data_8W2Z
# 
_entry.id   8W2Z 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.401 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8W2Z         pdb_00008w2z 10.2210/pdb8w2z/pdb 
WWPDB D_1000281767 ?            ?                   
EMDB  EMD-43760    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-01-15 
# 
_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         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8W2Z 
_pdbx_database_status.recvd_initial_deposition_date   2024-02-21 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        
'An intricately folded guide RNA scaffold enables DNA targeting by the compact Cas9d nuclease' 
_pdbx_database_related.db_id          EMD-43760 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              dtaylor@utexas.edu 
_pdbx_contact_author.name_first         David 
_pdbx_contact_author.name_last          Taylor 
_pdbx_contact_author.name_mi            W 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-6198-1194 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Fregoso Ocampo, R.' 1 0009-0006-0951-8975 
'Bravo, J.P.K.'      2 0000-0003-0456-0753 
'Taylor, D.W.'       3 0000-0002-6198-1194 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                457 
_citation.page_last                 457 
_citation.title                     'DNA targeting by compact Cas9d and its resurrected ancestor.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-024-55573-4 
_citation.pdbx_database_id_PubMed   39774105 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Ocampo, R.F.'      1  ?                   
primary 'Bravo, J.P.K.'     2  0000-0003-0456-0753 
primary 'Dangerfield, T.L.' 3  0000-0003-1413-2082 
primary 'Nocedal, I.'       4  ?                   
primary 'Jirde, S.A.'       5  ?                   
primary 'Alexander, L.M.'   6  0000-0003-0152-4554 
primary 'Thomas, N.C.'      7  ?                   
primary 'Das, A.'           8  ?                   
primary 'Nielson, S.'       9  ?                   
primary 'Johnson, K.A.'     10 ?                   
primary 'Brown, C.T.'       11 0000-0002-7758-6447 
primary 'Butterfield, C.N.' 12 ?                   
primary 'Goltsman, D.S.A.'  13 ?                   
primary 'Taylor, D.W.'      14 0000-0002-6198-1194 
# 
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 man 'HNH nuclease domain-containing protein' 86568.711 1 ? ? ? ? 
2 polymer man sgRNA                                    50836.031 1 ? ? ? ? 
3 polymer syn 'DNA Target Strand'                      16865.783 1 ? ? ? ? 
4 polymer syn 'DNA Non-Target Strand'                  4313.830  1 ? ? ? ? 
# 
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_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)'        no no 
;MERELVLGIDYGGKYTGLAVVDRRHNQVLYANRLKMRDDVAGILKDRRKQRGIRRTAQTKKKRLRELKNYLKSIGYNEST
ATFETVYSLAHKRGYDYADMPEEKTSEEIEAMDVEERKQWEKEKQEWEETKRNSRHRKEVVKDVHKAMIEGRATEEQIKR
VERIFNKQYRPKRFNNRILTKCKVEDCGVNTPLRKNVRDLLIENIVRFFPIESEKDNLKDAVLDKNRREEVKSFFRKHKT
DEHIRKQVYDIADNKLSGRTVFCKEHILEHTEHSKEERKVFRLAPSLKTKIENVLAVIKDEILPKFTVNKVVMESNNFDI
AAKTQGKKRLAKEEYGKGPREGKETRKEALLRETDGRCIYCGKSIDISNAHDDHIFPRKAGGLNIFANLVACCAVCNENK
KGRTPLESGISPKPEIIAFMKNDLKKKILEDARNINTVDFNKYMSHASIGWRYMRDRLRESAGNKKLPIERQSGIYTAYF
RRWWGFKKERGNTLHHALDAVILASRKGYSDDGLVDMTLKPKYNKGGEFDPEKHLPEPIEFKMDKGSRGSALHDRNPLSY
KKGIITRRFMVTEIECGKEDDVISETYREKLKEAFKRFDTKKGKCLTDKEAKEAGFCIKKNELVMSLKCSIKGTGPGQMI
RINNNVFKTNVHNVGVDVYLDEKGKKKAYERKNPRLSKHFIEPPPQPNGRVSFTLKRRDMVTVEGEDAIYRIKKLGTSPT
IEAVVGSDGKTRTVSATKLTKANSAE
;
;MERELVLGIDYGGKYTGLAVVDRRHNQVLYANRLKMRDDVAGILKDRRKQRGIRRTAQTKKKRLRELKNYLKSIGYNEST
ATFETVYSLAHKRGYDYADMPEEKTSEEIEAMDVEERKQWEKEKQEWEETKRNSRHRKEVVKDVHKAMIEGRATEEQIKR
VERIFNKQYRPKRFNNRILTKCKVEDCGVNTPLRKNVRDLLIENIVRFFPIESEKDNLKDAVLDKNRREEVKSFFRKHKT
DEHIRKQVYDIADNKLSGRTVFCKEHILEHTEHSKEERKVFRLAPSLKTKIENVLAVIKDEILPKFTVNKVVMESNNFDI
AAKTQGKKRLAKEEYGKGPREGKETRKEALLRETDGRCIYCGKSIDISNAHDDHIFPRKAGGLNIFANLVACCAVCNENK
KGRTPLESGISPKPEIIAFMKNDLKKKILEDARNINTVDFNKYMSHASIGWRYMRDRLRESAGNKKLPIERQSGIYTAYF
RRWWGFKKERGNTLHHALDAVILASRKGYSDDGLVDMTLKPKYNKGGEFDPEKHLPEPIEFKMDKGSRGSALHDRNPLSY
KKGIITRRFMVTEIECGKEDDVISETYREKLKEAFKRFDTKKGKCLTDKEAKEAGFCIKKNELVMSLKCSIKGTGPGQMI
RINNNVFKTNVHNVGVDVYLDEKGKKKAYERKNPRLSKHFIEPPPQPNGRVSFTLKRRDMVTVEGEDAIYRIKKLGTSPT
IEAVVGSDGKTRTVSATKLTKANSAE
;
A ? 
2 polyribonucleotide      no no 
;GACGCAUAAAGAUGAGACGCGUUACAGUUAAGGCUCUGAAAAGAGCCUUAAUUGUAAAACGCCUAUACAGUGAAGGGAUA
UACGCUUGGGUUUGUCCAGCCUGAGCCUCUAUGCCAGAAAUGGCGCCUUCAUCGUGGGUUAGGACAUUUAAUUUUUUU
;
;GACGCAUAAAGAUGAGACGCGUUACAGUUAAGGCUCUGAAAAGAGCCUUAAUUGUAAAACGCCUAUACAGUGAAGGGAUA
UACGCUUGGGUUUGUCCAGCCUGAGCCUCUAUGCCAGAAAUGGCGCCUUCAUCGUGGGUUAGGACAUUUAAUUUUUUU
;
B ? 
3 polydeoxyribonucleotide no no 
;(DA)(DG)(DC)(DT)(DG)(DA)(DC)(DG)(DT)(DT)(DT)(DG)(DT)(DA)(DC)(DT)(DC)(DC)(DA)(DG)
(DC)(DG)(DT)(DC)(DT)(DC)(DA)(DT)(DC)(DT)(DT)(DT)(DA)(DT)(DG)(DC)(DG)(DT)(DC)(DA)
(DG)(DC)(DA)(DG)(DA)(DG)(DA)(DT)(DT)(DT)(DC)(DT)(DG)(DC)(DT)
;
AGCTGACGTTTGTACTCCAGCGTCTCATCTTTATGCGTCAGCAGAGATTTCTGCT C ? 
4 polydeoxyribonucleotide no no '(DC)(DT)(DG)(DG)(DA)(DG)(DT)(DA)(DC)(DA)(DA)(DA)(DC)(DG)' CTGGAGTACAAACG D ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLU n 
1 3   ARG n 
1 4   GLU n 
1 5   LEU n 
1 6   VAL n 
1 7   LEU n 
1 8   GLY n 
1 9   ILE n 
1 10  ASP n 
1 11  TYR n 
1 12  GLY n 
1 13  GLY n 
1 14  LYS n 
1 15  TYR n 
1 16  THR n 
1 17  GLY n 
1 18  LEU n 
1 19  ALA n 
1 20  VAL n 
1 21  VAL n 
1 22  ASP n 
1 23  ARG n 
1 24  ARG n 
1 25  HIS n 
1 26  ASN n 
1 27  GLN n 
1 28  VAL n 
1 29  LEU n 
1 30  TYR n 
1 31  ALA n 
1 32  ASN n 
1 33  ARG n 
1 34  LEU n 
1 35  LYS n 
1 36  MET n 
1 37  ARG n 
1 38  ASP n 
1 39  ASP n 
1 40  VAL n 
1 41  ALA n 
1 42  GLY n 
1 43  ILE n 
1 44  LEU n 
1 45  LYS n 
1 46  ASP n 
1 47  ARG n 
1 48  ARG n 
1 49  LYS n 
1 50  GLN n 
1 51  ARG n 
1 52  GLY n 
1 53  ILE n 
1 54  ARG n 
1 55  ARG n 
1 56  THR n 
1 57  ALA n 
1 58  GLN n 
1 59  THR n 
1 60  LYS n 
1 61  LYS n 
1 62  LYS n 
1 63  ARG n 
1 64  LEU n 
1 65  ARG n 
1 66  GLU n 
1 67  LEU n 
1 68  LYS n 
1 69  ASN n 
1 70  TYR n 
1 71  LEU n 
1 72  LYS n 
1 73  SER n 
1 74  ILE n 
1 75  GLY n 
1 76  TYR n 
1 77  ASN n 
1 78  GLU n 
1 79  SER n 
1 80  THR n 
1 81  ALA n 
1 82  THR n 
1 83  PHE n 
1 84  GLU n 
1 85  THR n 
1 86  VAL n 
1 87  TYR n 
1 88  SER n 
1 89  LEU n 
1 90  ALA n 
1 91  HIS n 
1 92  LYS n 
1 93  ARG n 
1 94  GLY n 
1 95  TYR n 
1 96  ASP n 
1 97  TYR n 
1 98  ALA n 
1 99  ASP n 
1 100 MET n 
1 101 PRO n 
1 102 GLU n 
1 103 GLU n 
1 104 LYS n 
1 105 THR n 
1 106 SER n 
1 107 GLU n 
1 108 GLU n 
1 109 ILE n 
1 110 GLU n 
1 111 ALA n 
1 112 MET n 
1 113 ASP n 
1 114 VAL n 
1 115 GLU n 
1 116 GLU n 
1 117 ARG n 
1 118 LYS n 
1 119 GLN n 
1 120 TRP n 
1 121 GLU n 
1 122 LYS n 
1 123 GLU n 
1 124 LYS n 
1 125 GLN n 
1 126 GLU n 
1 127 TRP n 
1 128 GLU n 
1 129 GLU n 
1 130 THR n 
1 131 LYS n 
1 132 ARG n 
1 133 ASN n 
1 134 SER n 
1 135 ARG n 
1 136 HIS n 
1 137 ARG n 
1 138 LYS n 
1 139 GLU n 
1 140 VAL n 
1 141 VAL n 
1 142 LYS n 
1 143 ASP n 
1 144 VAL n 
1 145 HIS n 
1 146 LYS n 
1 147 ALA n 
1 148 MET n 
1 149 ILE n 
1 150 GLU n 
1 151 GLY n 
1 152 ARG n 
1 153 ALA n 
1 154 THR n 
1 155 GLU n 
1 156 GLU n 
1 157 GLN n 
1 158 ILE n 
1 159 LYS n 
1 160 ARG n 
1 161 VAL n 
1 162 GLU n 
1 163 ARG n 
1 164 ILE n 
1 165 PHE n 
1 166 ASN n 
1 167 LYS n 
1 168 GLN n 
1 169 TYR n 
1 170 ARG n 
1 171 PRO n 
1 172 LYS n 
1 173 ARG n 
1 174 PHE n 
1 175 ASN n 
1 176 ASN n 
1 177 ARG n 
1 178 ILE n 
1 179 LEU n 
1 180 THR n 
1 181 LYS n 
1 182 CYS n 
1 183 LYS n 
1 184 VAL n 
1 185 GLU n 
1 186 ASP n 
1 187 CYS n 
1 188 GLY n 
1 189 VAL n 
1 190 ASN n 
1 191 THR n 
1 192 PRO n 
1 193 LEU n 
1 194 ARG n 
1 195 LYS n 
1 196 ASN n 
1 197 VAL n 
1 198 ARG n 
1 199 ASP n 
1 200 LEU n 
1 201 LEU n 
1 202 ILE n 
1 203 GLU n 
1 204 ASN n 
1 205 ILE n 
1 206 VAL n 
1 207 ARG n 
1 208 PHE n 
1 209 PHE n 
1 210 PRO n 
1 211 ILE n 
1 212 GLU n 
1 213 SER n 
1 214 GLU n 
1 215 LYS n 
1 216 ASP n 
1 217 ASN n 
1 218 LEU n 
1 219 LYS n 
1 220 ASP n 
1 221 ALA n 
1 222 VAL n 
1 223 LEU n 
1 224 ASP n 
1 225 LYS n 
1 226 ASN n 
1 227 ARG n 
1 228 ARG n 
1 229 GLU n 
1 230 GLU n 
1 231 VAL n 
1 232 LYS n 
1 233 SER n 
1 234 PHE n 
1 235 PHE n 
1 236 ARG n 
1 237 LYS n 
1 238 HIS n 
1 239 LYS n 
1 240 THR n 
1 241 ASP n 
1 242 GLU n 
1 243 HIS n 
1 244 ILE n 
1 245 ARG n 
1 246 LYS n 
1 247 GLN n 
1 248 VAL n 
1 249 TYR n 
1 250 ASP n 
1 251 ILE n 
1 252 ALA n 
1 253 ASP n 
1 254 ASN n 
1 255 LYS n 
1 256 LEU n 
1 257 SER n 
1 258 GLY n 
1 259 ARG n 
1 260 THR n 
1 261 VAL n 
1 262 PHE n 
1 263 CYS n 
1 264 LYS n 
1 265 GLU n 
1 266 HIS n 
1 267 ILE n 
1 268 LEU n 
1 269 GLU n 
1 270 HIS n 
1 271 THR n 
1 272 GLU n 
1 273 HIS n 
1 274 SER n 
1 275 LYS n 
1 276 GLU n 
1 277 GLU n 
1 278 ARG n 
1 279 LYS n 
1 280 VAL n 
1 281 PHE n 
1 282 ARG n 
1 283 LEU n 
1 284 ALA n 
1 285 PRO n 
1 286 SER n 
1 287 LEU n 
1 288 LYS n 
1 289 THR n 
1 290 LYS n 
1 291 ILE n 
1 292 GLU n 
1 293 ASN n 
1 294 VAL n 
1 295 LEU n 
1 296 ALA n 
1 297 VAL n 
1 298 ILE n 
1 299 LYS n 
1 300 ASP n 
1 301 GLU n 
1 302 ILE n 
1 303 LEU n 
1 304 PRO n 
1 305 LYS n 
1 306 PHE n 
1 307 THR n 
1 308 VAL n 
1 309 ASN n 
1 310 LYS n 
1 311 VAL n 
1 312 VAL n 
1 313 MET n 
1 314 GLU n 
1 315 SER n 
1 316 ASN n 
1 317 ASN n 
1 318 PHE n 
1 319 ASP n 
1 320 ILE n 
1 321 ALA n 
1 322 ALA n 
1 323 LYS n 
1 324 THR n 
1 325 GLN n 
1 326 GLY n 
1 327 LYS n 
1 328 LYS n 
1 329 ARG n 
1 330 LEU n 
1 331 ALA n 
1 332 LYS n 
1 333 GLU n 
1 334 GLU n 
1 335 TYR n 
1 336 GLY n 
1 337 LYS n 
1 338 GLY n 
1 339 PRO n 
1 340 ARG n 
1 341 GLU n 
1 342 GLY n 
1 343 LYS n 
1 344 GLU n 
1 345 THR n 
1 346 ARG n 
1 347 LYS n 
1 348 GLU n 
1 349 ALA n 
1 350 LEU n 
1 351 LEU n 
1 352 ARG n 
1 353 GLU n 
1 354 THR n 
1 355 ASP n 
1 356 GLY n 
1 357 ARG n 
1 358 CYS n 
1 359 ILE n 
1 360 TYR n 
1 361 CYS n 
1 362 GLY n 
1 363 LYS n 
1 364 SER n 
1 365 ILE n 
1 366 ASP n 
1 367 ILE n 
1 368 SER n 
1 369 ASN n 
1 370 ALA n 
1 371 HIS n 
1 372 ASP n 
1 373 ASP n 
1 374 HIS n 
1 375 ILE n 
1 376 PHE n 
1 377 PRO n 
1 378 ARG n 
1 379 LYS n 
1 380 ALA n 
1 381 GLY n 
1 382 GLY n 
1 383 LEU n 
1 384 ASN n 
1 385 ILE n 
1 386 PHE n 
1 387 ALA n 
1 388 ASN n 
1 389 LEU n 
1 390 VAL n 
1 391 ALA n 
1 392 CYS n 
1 393 CYS n 
1 394 ALA n 
1 395 VAL n 
1 396 CYS n 
1 397 ASN n 
1 398 GLU n 
1 399 ASN n 
1 400 LYS n 
1 401 LYS n 
1 402 GLY n 
1 403 ARG n 
1 404 THR n 
1 405 PRO n 
1 406 LEU n 
1 407 GLU n 
1 408 SER n 
1 409 GLY n 
1 410 ILE n 
1 411 SER n 
1 412 PRO n 
1 413 LYS n 
1 414 PRO n 
1 415 GLU n 
1 416 ILE n 
1 417 ILE n 
1 418 ALA n 
1 419 PHE n 
1 420 MET n 
1 421 LYS n 
1 422 ASN n 
1 423 ASP n 
1 424 LEU n 
1 425 LYS n 
1 426 LYS n 
1 427 LYS n 
1 428 ILE n 
1 429 LEU n 
1 430 GLU n 
1 431 ASP n 
1 432 ALA n 
1 433 ARG n 
1 434 ASN n 
1 435 ILE n 
1 436 ASN n 
1 437 THR n 
1 438 VAL n 
1 439 ASP n 
1 440 PHE n 
1 441 ASN n 
1 442 LYS n 
1 443 TYR n 
1 444 MET n 
1 445 SER n 
1 446 HIS n 
1 447 ALA n 
1 448 SER n 
1 449 ILE n 
1 450 GLY n 
1 451 TRP n 
1 452 ARG n 
1 453 TYR n 
1 454 MET n 
1 455 ARG n 
1 456 ASP n 
1 457 ARG n 
1 458 LEU n 
1 459 ARG n 
1 460 GLU n 
1 461 SER n 
1 462 ALA n 
1 463 GLY n 
1 464 ASN n 
1 465 LYS n 
1 466 LYS n 
1 467 LEU n 
1 468 PRO n 
1 469 ILE n 
1 470 GLU n 
1 471 ARG n 
1 472 GLN n 
1 473 SER n 
1 474 GLY n 
1 475 ILE n 
1 476 TYR n 
1 477 THR n 
1 478 ALA n 
1 479 TYR n 
1 480 PHE n 
1 481 ARG n 
1 482 ARG n 
1 483 TRP n 
1 484 TRP n 
1 485 GLY n 
1 486 PHE n 
1 487 LYS n 
1 488 LYS n 
1 489 GLU n 
1 490 ARG n 
1 491 GLY n 
1 492 ASN n 
1 493 THR n 
1 494 LEU n 
1 495 HIS n 
1 496 HIS n 
1 497 ALA n 
1 498 LEU n 
1 499 ASP n 
1 500 ALA n 
1 501 VAL n 
1 502 ILE n 
1 503 LEU n 
1 504 ALA n 
1 505 SER n 
1 506 ARG n 
1 507 LYS n 
1 508 GLY n 
1 509 TYR n 
1 510 SER n 
1 511 ASP n 
1 512 ASP n 
1 513 GLY n 
1 514 LEU n 
1 515 VAL n 
1 516 ASP n 
1 517 MET n 
1 518 THR n 
1 519 LEU n 
1 520 LYS n 
1 521 PRO n 
1 522 LYS n 
1 523 TYR n 
1 524 ASN n 
1 525 LYS n 
1 526 GLY n 
1 527 GLY n 
1 528 GLU n 
1 529 PHE n 
1 530 ASP n 
1 531 PRO n 
1 532 GLU n 
1 533 LYS n 
1 534 HIS n 
1 535 LEU n 
1 536 PRO n 
1 537 GLU n 
1 538 PRO n 
1 539 ILE n 
1 540 GLU n 
1 541 PHE n 
1 542 LYS n 
1 543 MET n 
1 544 ASP n 
1 545 LYS n 
1 546 GLY n 
1 547 SER n 
1 548 ARG n 
1 549 GLY n 
1 550 SER n 
1 551 ALA n 
1 552 LEU n 
1 553 HIS n 
1 554 ASP n 
1 555 ARG n 
1 556 ASN n 
1 557 PRO n 
1 558 LEU n 
1 559 SER n 
1 560 TYR n 
1 561 LYS n 
1 562 LYS n 
1 563 GLY n 
1 564 ILE n 
1 565 ILE n 
1 566 THR n 
1 567 ARG n 
1 568 ARG n 
1 569 PHE n 
1 570 MET n 
1 571 VAL n 
1 572 THR n 
1 573 GLU n 
1 574 ILE n 
1 575 GLU n 
1 576 CYS n 
1 577 GLY n 
1 578 LYS n 
1 579 GLU n 
1 580 ASP n 
1 581 ASP n 
1 582 VAL n 
1 583 ILE n 
1 584 SER n 
1 585 GLU n 
1 586 THR n 
1 587 TYR n 
1 588 ARG n 
1 589 GLU n 
1 590 LYS n 
1 591 LEU n 
1 592 LYS n 
1 593 GLU n 
1 594 ALA n 
1 595 PHE n 
1 596 LYS n 
1 597 ARG n 
1 598 PHE n 
1 599 ASP n 
1 600 THR n 
1 601 LYS n 
1 602 LYS n 
1 603 GLY n 
1 604 LYS n 
1 605 CYS n 
1 606 LEU n 
1 607 THR n 
1 608 ASP n 
1 609 LYS n 
1 610 GLU n 
1 611 ALA n 
1 612 LYS n 
1 613 GLU n 
1 614 ALA n 
1 615 GLY n 
1 616 PHE n 
1 617 CYS n 
1 618 ILE n 
1 619 LYS n 
1 620 LYS n 
1 621 ASN n 
1 622 GLU n 
1 623 LEU n 
1 624 VAL n 
1 625 MET n 
1 626 SER n 
1 627 LEU n 
1 628 LYS n 
1 629 CYS n 
1 630 SER n 
1 631 ILE n 
1 632 LYS n 
1 633 GLY n 
1 634 THR n 
1 635 GLY n 
1 636 PRO n 
1 637 GLY n 
1 638 GLN n 
1 639 MET n 
1 640 ILE n 
1 641 ARG n 
1 642 ILE n 
1 643 ASN n 
1 644 ASN n 
1 645 ASN n 
1 646 VAL n 
1 647 PHE n 
1 648 LYS n 
1 649 THR n 
1 650 ASN n 
1 651 VAL n 
1 652 HIS n 
1 653 ASN n 
1 654 VAL n 
1 655 GLY n 
1 656 VAL n 
1 657 ASP n 
1 658 VAL n 
1 659 TYR n 
1 660 LEU n 
1 661 ASP n 
1 662 GLU n 
1 663 LYS n 
1 664 GLY n 
1 665 LYS n 
1 666 LYS n 
1 667 LYS n 
1 668 ALA n 
1 669 TYR n 
1 670 GLU n 
1 671 ARG n 
1 672 LYS n 
1 673 ASN n 
1 674 PRO n 
1 675 ARG n 
1 676 LEU n 
1 677 SER n 
1 678 LYS n 
1 679 HIS n 
1 680 PHE n 
1 681 ILE n 
1 682 GLU n 
1 683 PRO n 
1 684 PRO n 
1 685 PRO n 
1 686 GLN n 
1 687 PRO n 
1 688 ASN n 
1 689 GLY n 
1 690 ARG n 
1 691 VAL n 
1 692 SER n 
1 693 PHE n 
1 694 THR n 
1 695 LEU n 
1 696 LYS n 
1 697 ARG n 
1 698 ARG n 
1 699 ASP n 
1 700 MET n 
1 701 VAL n 
1 702 THR n 
1 703 VAL n 
1 704 GLU n 
1 705 GLY n 
1 706 GLU n 
1 707 ASP n 
1 708 ALA n 
1 709 ILE n 
1 710 TYR n 
1 711 ARG n 
1 712 ILE n 
1 713 LYS n 
1 714 LYS n 
1 715 LEU n 
1 716 GLY n 
1 717 THR n 
1 718 SER n 
1 719 PRO n 
1 720 THR n 
1 721 ILE n 
1 722 GLU n 
1 723 ALA n 
1 724 VAL n 
1 725 VAL n 
1 726 GLY n 
1 727 SER n 
1 728 ASP n 
1 729 GLY n 
1 730 LYS n 
1 731 THR n 
1 732 ARG n 
1 733 THR n 
1 734 VAL n 
1 735 SER n 
1 736 ALA n 
1 737 THR n 
1 738 LYS n 
1 739 LEU n 
1 740 THR n 
1 741 LYS n 
1 742 ALA n 
1 743 ASN n 
1 744 SER n 
1 745 ALA n 
1 746 GLU n 
2 1   G   n 
2 2   A   n 
2 3   C   n 
2 4   G   n 
2 5   C   n 
2 6   A   n 
2 7   U   n 
2 8   A   n 
2 9   A   n 
2 10  A   n 
2 11  G   n 
2 12  A   n 
2 13  U   n 
2 14  G   n 
2 15  A   n 
2 16  G   n 
2 17  A   n 
2 18  C   n 
2 19  G   n 
2 20  C   n 
2 21  G   n 
2 22  U   n 
2 23  U   n 
2 24  A   n 
2 25  C   n 
2 26  A   n 
2 27  G   n 
2 28  U   n 
2 29  U   n 
2 30  A   n 
2 31  A   n 
2 32  G   n 
2 33  G   n 
2 34  C   n 
2 35  U   n 
2 36  C   n 
2 37  U   n 
2 38  G   n 
2 39  A   n 
2 40  A   n 
2 41  A   n 
2 42  A   n 
2 43  G   n 
2 44  A   n 
2 45  G   n 
2 46  C   n 
2 47  C   n 
2 48  U   n 
2 49  U   n 
2 50  A   n 
2 51  A   n 
2 52  U   n 
2 53  U   n 
2 54  G   n 
2 55  U   n 
2 56  A   n 
2 57  A   n 
2 58  A   n 
2 59  A   n 
2 60  C   n 
2 61  G   n 
2 62  C   n 
2 63  C   n 
2 64  U   n 
2 65  A   n 
2 66  U   n 
2 67  A   n 
2 68  C   n 
2 69  A   n 
2 70  G   n 
2 71  U   n 
2 72  G   n 
2 73  A   n 
2 74  A   n 
2 75  G   n 
2 76  G   n 
2 77  G   n 
2 78  A   n 
2 79  U   n 
2 80  A   n 
2 81  U   n 
2 82  A   n 
2 83  C   n 
2 84  G   n 
2 85  C   n 
2 86  U   n 
2 87  U   n 
2 88  G   n 
2 89  G   n 
2 90  G   n 
2 91  U   n 
2 92  U   n 
2 93  U   n 
2 94  G   n 
2 95  U   n 
2 96  C   n 
2 97  C   n 
2 98  A   n 
2 99  G   n 
2 100 C   n 
2 101 C   n 
2 102 U   n 
2 103 G   n 
2 104 A   n 
2 105 G   n 
2 106 C   n 
2 107 C   n 
2 108 U   n 
2 109 C   n 
2 110 U   n 
2 111 A   n 
2 112 U   n 
2 113 G   n 
2 114 C   n 
2 115 C   n 
2 116 A   n 
2 117 G   n 
2 118 A   n 
2 119 A   n 
2 120 A   n 
2 121 U   n 
2 122 G   n 
2 123 G   n 
2 124 C   n 
2 125 G   n 
2 126 C   n 
2 127 C   n 
2 128 U   n 
2 129 U   n 
2 130 C   n 
2 131 A   n 
2 132 U   n 
2 133 C   n 
2 134 G   n 
2 135 U   n 
2 136 G   n 
2 137 G   n 
2 138 G   n 
2 139 U   n 
2 140 U   n 
2 141 A   n 
2 142 G   n 
2 143 G   n 
2 144 A   n 
2 145 C   n 
2 146 A   n 
2 147 U   n 
2 148 U   n 
2 149 U   n 
2 150 A   n 
2 151 A   n 
2 152 U   n 
2 153 U   n 
2 154 U   n 
2 155 U   n 
2 156 U   n 
2 157 U   n 
2 158 U   n 
3 1   DA  n 
3 2   DG  n 
3 3   DC  n 
3 4   DT  n 
3 5   DG  n 
3 6   DA  n 
3 7   DC  n 
3 8   DG  n 
3 9   DT  n 
3 10  DT  n 
3 11  DT  n 
3 12  DG  n 
3 13  DT  n 
3 14  DA  n 
3 15  DC  n 
3 16  DT  n 
3 17  DC  n 
3 18  DC  n 
3 19  DA  n 
3 20  DG  n 
3 21  DC  n 
3 22  DG  n 
3 23  DT  n 
3 24  DC  n 
3 25  DT  n 
3 26  DC  n 
3 27  DA  n 
3 28  DT  n 
3 29  DC  n 
3 30  DT  n 
3 31  DT  n 
3 32  DT  n 
3 33  DA  n 
3 34  DT  n 
3 35  DG  n 
3 36  DC  n 
3 37  DG  n 
3 38  DT  n 
3 39  DC  n 
3 40  DA  n 
3 41  DG  n 
3 42  DC  n 
3 43  DA  n 
3 44  DG  n 
3 45  DA  n 
3 46  DG  n 
3 47  DA  n 
3 48  DT  n 
3 49  DT  n 
3 50  DT  n 
3 51  DC  n 
3 52  DT  n 
3 53  DG  n 
3 54  DC  n 
3 55  DT  n 
4 1   DC  n 
4 2   DT  n 
4 3   DG  n 
4 4   DG  n 
4 5   DA  n 
4 6   DG  n 
4 7   DT  n 
4 8   DA  n 
4 9   DC  n 
4 10  DA  n 
4 11  DA  n 
4 12  DA  n 
4 13  DC  n 
4 14  DG  n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 746 ? ? A2022_01700 ? ? ? ? ? ? Deltaproteobacteria 28221 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? 'NICO DE3' ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 158 ? ? ?           ? ? ? ? ? ? Deltaproteobacteria 28221 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? 'NICO DE3' ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_pdbx_entity_src_syn.entity_id 
_pdbx_entity_src_syn.pdbx_src_id 
_pdbx_entity_src_syn.pdbx_alt_source_flag 
_pdbx_entity_src_syn.pdbx_beg_seq_num 
_pdbx_entity_src_syn.pdbx_end_seq_num 
_pdbx_entity_src_syn.organism_scientific 
_pdbx_entity_src_syn.organism_common_name 
_pdbx_entity_src_syn.ncbi_taxonomy_id 
_pdbx_entity_src_syn.details 
3 1 sample 1 55 'Escherichia phage Lambda' ? 2681611 ? 
4 1 sample 1 14 'Escherichia phage Lambda' ? 2681611 ? 
# 
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 
DA  'DNA linking'       y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O6 P' 331.222 
DC  'DNA linking'       y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O7 P'  307.197 
DG  'DNA linking'       y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221 
DT  'DNA linking'       y "THYMIDINE-5'-MONOPHOSPHATE"         ? 'C10 H15 N2 O8 P' 322.208 
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 
TRP 'L-peptide linking' y TRYPTOPHAN                           ? 'C11 H12 N2 O2'   204.225 
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_
_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   MET 1   1   ?   ?   ?   A . n 
A 1 2   GLU 2   2   ?   ?   ?   A . n 
A 1 3   ARG 3   3   ?   ?   ?   A . n 
A 1 4   GLU 4   4   4   GLU GLU A . n 
A 1 5   LEU 5   5   5   LEU LEU A . n 
A 1 6   VAL 6   6   6   VAL VAL A . n 
A 1 7   LEU 7   7   7   LEU LEU A . n 
A 1 8   GLY 8   8   8   GLY GLY A . n 
A 1 9   ILE 9   9   9   ILE ILE A . n 
A 1 10  ASP 10  10  10  ASP ASP A . n 
A 1 11  TYR 11  11  11  TYR TYR A . n 
A 1 12  GLY 12  12  12  GLY GLY A . n 
A 1 13  GLY 13  13  13  GLY GLY A . n 
A 1 14  LYS 14  14  14  LYS LYS A . n 
A 1 15  TYR 15  15  15  TYR TYR A . n 
A 1 16  THR 16  16  16  THR THR A . n 
A 1 17  GLY 17  17  17  GLY GLY A . n 
A 1 18  LEU 18  18  18  LEU LEU A . n 
A 1 19  ALA 19  19  19  ALA ALA A . n 
A 1 20  VAL 20  20  20  VAL VAL A . n 
A 1 21  VAL 21  21  21  VAL VAL A . n 
A 1 22  ASP 22  22  22  ASP ASP A . n 
A 1 23  ARG 23  23  23  ARG ARG A . n 
A 1 24  ARG 24  24  24  ARG ARG A . n 
A 1 25  HIS 25  25  25  HIS HIS A . n 
A 1 26  ASN 26  26  26  ASN ASN A . n 
A 1 27  GLN 27  27  27  GLN GLN A . n 
A 1 28  VAL 28  28  28  VAL VAL A . n 
A 1 29  LEU 29  29  29  LEU LEU A . n 
A 1 30  TYR 30  30  30  TYR TYR A . n 
A 1 31  ALA 31  31  31  ALA ALA A . n 
A 1 32  ASN 32  32  32  ASN ASN A . n 
A 1 33  ARG 33  33  33  ARG ARG A . n 
A 1 34  LEU 34  34  34  LEU LEU A . n 
A 1 35  LYS 35  35  35  LYS LYS A . n 
A 1 36  MET 36  36  36  MET MET A . n 
A 1 37  ARG 37  37  37  ARG ARG A . n 
A 1 38  ASP 38  38  38  ASP ASP A . n 
A 1 39  ASP 39  39  39  ASP ASP A . n 
A 1 40  VAL 40  40  40  VAL VAL A . n 
A 1 41  ALA 41  41  41  ALA ALA A . n 
A 1 42  GLY 42  42  42  GLY GLY A . n 
A 1 43  ILE 43  43  43  ILE ILE A . n 
A 1 44  LEU 44  44  44  LEU LEU A . n 
A 1 45  LYS 45  45  45  LYS LYS A . n 
A 1 46  ASP 46  46  46  ASP ASP A . n 
A 1 47  ARG 47  47  47  ARG ARG A . n 
A 1 48  ARG 48  48  48  ARG ARG A . n 
A 1 49  LYS 49  49  49  LYS LYS A . n 
A 1 50  GLN 50  50  50  GLN GLN A . n 
A 1 51  ARG 51  51  51  ARG ARG A . n 
A 1 52  GLY 52  52  52  GLY GLY A . n 
A 1 53  ILE 53  53  53  ILE ILE A . n 
A 1 54  ARG 54  54  54  ARG ARG A . n 
A 1 55  ARG 55  55  55  ARG ARG A . n 
A 1 56  THR 56  56  56  THR THR A . n 
A 1 57  ALA 57  57  57  ALA ALA A . n 
A 1 58  GLN 58  58  58  GLN GLN A . n 
A 1 59  THR 59  59  59  THR THR A . n 
A 1 60  LYS 60  60  60  LYS LYS A . n 
A 1 61  LYS 61  61  61  LYS LYS A . n 
A 1 62  LYS 62  62  62  LYS LYS A . n 
A 1 63  ARG 63  63  63  ARG ARG A . n 
A 1 64  LEU 64  64  64  LEU LEU A . n 
A 1 65  ARG 65  65  65  ARG ARG A . n 
A 1 66  GLU 66  66  66  GLU GLU A . n 
A 1 67  LEU 67  67  67  LEU LEU A . n 
A 1 68  LYS 68  68  68  LYS LYS A . n 
A 1 69  ASN 69  69  69  ASN ASN A . n 
A 1 70  TYR 70  70  70  TYR TYR A . n 
A 1 71  LEU 71  71  71  LEU LEU A . n 
A 1 72  LYS 72  72  72  LYS LYS A . n 
A 1 73  SER 73  73  73  SER SER A . n 
A 1 74  ILE 74  74  74  ILE ILE A . n 
A 1 75  GLY 75  75  75  GLY GLY A . n 
A 1 76  TYR 76  76  76  TYR TYR A . n 
A 1 77  ASN 77  77  77  ASN ASN A . n 
A 1 78  GLU 78  78  78  GLU GLU A . n 
A 1 79  SER 79  79  79  SER SER A . n 
A 1 80  THR 80  80  80  THR THR A . n 
A 1 81  ALA 81  81  81  ALA ALA A . n 
A 1 82  THR 82  82  82  THR THR A . n 
A 1 83  PHE 83  83  83  PHE PHE A . n 
A 1 84  GLU 84  84  84  GLU GLU A . n 
A 1 85  THR 85  85  85  THR THR A . n 
A 1 86  VAL 86  86  86  VAL VAL A . n 
A 1 87  TYR 87  87  87  TYR TYR A . n 
A 1 88  SER 88  88  88  SER SER A . n 
A 1 89  LEU 89  89  89  LEU LEU A . n 
A 1 90  ALA 90  90  90  ALA ALA A . n 
A 1 91  HIS 91  91  91  HIS HIS A . n 
A 1 92  LYS 92  92  92  LYS LYS A . n 
A 1 93  ARG 93  93  93  ARG ARG A . n 
A 1 94  GLY 94  94  94  GLY GLY A . n 
A 1 95  TYR 95  95  95  TYR TYR A . n 
A 1 96  ASP 96  96  96  ASP ASP A . n 
A 1 97  TYR 97  97  97  TYR TYR A . n 
A 1 98  ALA 98  98  98  ALA ALA A . n 
A 1 99  ASP 99  99  99  ASP ASP A . n 
A 1 100 MET 100 100 100 MET MET A . n 
A 1 101 PRO 101 101 101 PRO PRO A . n 
A 1 102 GLU 102 102 ?   ?   ?   A . n 
A 1 103 GLU 103 103 ?   ?   ?   A . n 
A 1 104 LYS 104 104 ?   ?   ?   A . n 
A 1 105 THR 105 105 ?   ?   ?   A . n 
A 1 106 SER 106 106 ?   ?   ?   A . n 
A 1 107 GLU 107 107 ?   ?   ?   A . n 
A 1 108 GLU 108 108 ?   ?   ?   A . n 
A 1 109 ILE 109 109 ?   ?   ?   A . n 
A 1 110 GLU 110 110 ?   ?   ?   A . n 
A 1 111 ALA 111 111 ?   ?   ?   A . n 
A 1 112 MET 112 112 ?   ?   ?   A . n 
A 1 113 ASP 113 113 ?   ?   ?   A . n 
A 1 114 VAL 114 114 ?   ?   ?   A . n 
A 1 115 GLU 115 115 ?   ?   ?   A . n 
A 1 116 GLU 116 116 ?   ?   ?   A . n 
A 1 117 ARG 117 117 ?   ?   ?   A . n 
A 1 118 LYS 118 118 ?   ?   ?   A . n 
A 1 119 GLN 119 119 ?   ?   ?   A . n 
A 1 120 TRP 120 120 ?   ?   ?   A . n 
A 1 121 GLU 121 121 ?   ?   ?   A . n 
A 1 122 LYS 122 122 ?   ?   ?   A . n 
A 1 123 GLU 123 123 ?   ?   ?   A . n 
A 1 124 LYS 124 124 ?   ?   ?   A . n 
A 1 125 GLN 125 125 125 GLN GLN A . n 
A 1 126 GLU 126 126 126 GLU GLU A . n 
A 1 127 TRP 127 127 127 TRP TRP A . n 
A 1 128 GLU 128 128 128 GLU GLU A . n 
A 1 129 GLU 129 129 129 GLU GLU A . n 
A 1 130 THR 130 130 130 THR THR A . n 
A 1 131 LYS 131 131 131 LYS LYS A . n 
A 1 132 ARG 132 132 132 ARG ARG A . n 
A 1 133 ASN 133 133 133 ASN ASN A . n 
A 1 134 SER 134 134 134 SER SER A . n 
A 1 135 ARG 135 135 135 ARG ARG A . n 
A 1 136 HIS 136 136 136 HIS HIS A . n 
A 1 137 ARG 137 137 137 ARG ARG A . n 
A 1 138 LYS 138 138 138 LYS LYS A . n 
A 1 139 GLU 139 139 139 GLU GLU A . n 
A 1 140 VAL 140 140 140 VAL VAL A . n 
A 1 141 VAL 141 141 141 VAL VAL A . n 
A 1 142 LYS 142 142 142 LYS LYS A . n 
A 1 143 ASP 143 143 143 ASP ASP A . n 
A 1 144 VAL 144 144 144 VAL VAL A . n 
A 1 145 HIS 145 145 145 HIS HIS A . n 
A 1 146 LYS 146 146 146 LYS LYS A . n 
A 1 147 ALA 147 147 147 ALA ALA A . n 
A 1 148 MET 148 148 148 MET MET A . n 
A 1 149 ILE 149 149 149 ILE ILE A . n 
A 1 150 GLU 150 150 150 GLU GLU A . n 
A 1 151 GLY 151 151 151 GLY GLY A . n 
A 1 152 ARG 152 152 152 ARG ARG A . n 
A 1 153 ALA 153 153 153 ALA ALA A . n 
A 1 154 THR 154 154 154 THR THR A . n 
A 1 155 GLU 155 155 155 GLU GLU A . n 
A 1 156 GLU 156 156 156 GLU GLU A . n 
A 1 157 GLN 157 157 157 GLN GLN A . n 
A 1 158 ILE 158 158 158 ILE ILE A . n 
A 1 159 LYS 159 159 159 LYS LYS A . n 
A 1 160 ARG 160 160 160 ARG ARG A . n 
A 1 161 VAL 161 161 161 VAL VAL A . n 
A 1 162 GLU 162 162 162 GLU GLU A . n 
A 1 163 ARG 163 163 163 ARG ARG A . n 
A 1 164 ILE 164 164 164 ILE ILE A . n 
A 1 165 PHE 165 165 165 PHE PHE A . n 
A 1 166 ASN 166 166 166 ASN ASN A . n 
A 1 167 LYS 167 167 167 LYS LYS A . n 
A 1 168 GLN 168 168 168 GLN GLN A . n 
A 1 169 TYR 169 169 169 TYR TYR A . n 
A 1 170 ARG 170 170 170 ARG ARG A . n 
A 1 171 PRO 171 171 171 PRO PRO A . n 
A 1 172 LYS 172 172 172 LYS LYS A . n 
A 1 173 ARG 173 173 173 ARG ARG A . n 
A 1 174 PHE 174 174 174 PHE PHE A . n 
A 1 175 ASN 175 175 175 ASN ASN A . n 
A 1 176 ASN 176 176 176 ASN ASN A . n 
A 1 177 ARG 177 177 177 ARG ARG A . n 
A 1 178 ILE 178 178 178 ILE ILE A . n 
A 1 179 LEU 179 179 179 LEU LEU A . n 
A 1 180 THR 180 180 180 THR THR A . n 
A 1 181 LYS 181 181 181 LYS LYS A . n 
A 1 182 CYS 182 182 182 CYS CYS A . n 
A 1 183 LYS 183 183 183 LYS LYS A . n 
A 1 184 VAL 184 184 184 VAL VAL A . n 
A 1 185 GLU 185 185 185 GLU GLU A . n 
A 1 186 ASP 186 186 186 ASP ASP A . n 
A 1 187 CYS 187 187 ?   ?   ?   A . n 
A 1 188 GLY 188 188 ?   ?   ?   A . n 
A 1 189 VAL 189 189 ?   ?   ?   A . n 
A 1 190 ASN 190 190 190 ASN ASN A . n 
A 1 191 THR 191 191 191 THR THR A . n 
A 1 192 PRO 192 192 192 PRO PRO A . n 
A 1 193 LEU 193 193 193 LEU LEU A . n 
A 1 194 ARG 194 194 194 ARG ARG A . n 
A 1 195 LYS 195 195 195 LYS LYS A . n 
A 1 196 ASN 196 196 196 ASN ASN A . n 
A 1 197 VAL 197 197 197 VAL VAL A . n 
A 1 198 ARG 198 198 198 ARG ARG A . n 
A 1 199 ASP 199 199 199 ASP ASP A . n 
A 1 200 LEU 200 200 200 LEU LEU A . n 
A 1 201 LEU 201 201 201 LEU LEU A . n 
A 1 202 ILE 202 202 202 ILE ILE A . n 
A 1 203 GLU 203 203 203 GLU GLU A . n 
A 1 204 ASN 204 204 204 ASN ASN A . n 
A 1 205 ILE 205 205 205 ILE ILE A . n 
A 1 206 VAL 206 206 206 VAL VAL A . n 
A 1 207 ARG 207 207 207 ARG ARG A . n 
A 1 208 PHE 208 208 208 PHE PHE A . n 
A 1 209 PHE 209 209 209 PHE PHE A . n 
A 1 210 PRO 210 210 210 PRO PRO A . n 
A 1 211 ILE 211 211 211 ILE ILE A . n 
A 1 212 GLU 212 212 212 GLU GLU A . n 
A 1 213 SER 213 214 214 SER SER A . n 
A 1 214 GLU 214 215 215 GLU GLU A . n 
A 1 215 LYS 215 216 216 LYS LYS A . n 
A 1 216 ASP 216 217 217 ASP ASP A . n 
A 1 217 ASN 217 218 218 ASN ASN A . n 
A 1 218 LEU 218 219 219 LEU LEU A . n 
A 1 219 LYS 219 220 220 LYS LYS A . n 
A 1 220 ASP 220 221 221 ASP ASP A . n 
A 1 221 ALA 221 222 222 ALA ALA A . n 
A 1 222 VAL 222 223 223 VAL VAL A . n 
A 1 223 LEU 223 224 224 LEU LEU A . n 
A 1 224 ASP 224 225 225 ASP ASP A . n 
A 1 225 LYS 225 226 226 LYS LYS A . n 
A 1 226 ASN 226 227 227 ASN ASN A . n 
A 1 227 ARG 227 228 228 ARG ARG A . n 
A 1 228 ARG 228 229 229 ARG ARG A . n 
A 1 229 GLU 229 230 230 GLU GLU A . n 
A 1 230 GLU 230 231 231 GLU GLU A . n 
A 1 231 VAL 231 232 232 VAL VAL A . n 
A 1 232 LYS 232 233 233 LYS LYS A . n 
A 1 233 SER 233 234 234 SER SER A . n 
A 1 234 PHE 234 235 235 PHE PHE A . n 
A 1 235 PHE 235 236 236 PHE PHE A . n 
A 1 236 ARG 236 237 237 ARG ARG A . n 
A 1 237 LYS 237 238 238 LYS LYS A . n 
A 1 238 HIS 238 239 239 HIS HIS A . n 
A 1 239 LYS 239 240 240 LYS LYS A . n 
A 1 240 THR 240 241 241 THR THR A . n 
A 1 241 ASP 241 242 242 ASP ASP A . n 
A 1 242 GLU 242 243 243 GLU GLU A . n 
A 1 243 HIS 243 244 244 HIS HIS A . n 
A 1 244 ILE 244 245 245 ILE ILE A . n 
A 1 245 ARG 245 246 246 ARG ARG A . n 
A 1 246 LYS 246 247 247 LYS LYS A . n 
A 1 247 GLN 247 248 248 GLN GLN A . n 
A 1 248 VAL 248 249 249 VAL VAL A . n 
A 1 249 TYR 249 250 250 TYR TYR A . n 
A 1 250 ASP 250 251 251 ASP ASP A . n 
A 1 251 ILE 251 252 252 ILE ILE A . n 
A 1 252 ALA 252 253 253 ALA ALA A . n 
A 1 253 ASP 253 254 254 ASP ASP A . n 
A 1 254 ASN 254 255 255 ASN ASN A . n 
A 1 255 LYS 255 256 256 LYS LYS A . n 
A 1 256 LEU 256 257 257 LEU LEU A . n 
A 1 257 SER 257 258 258 SER SER A . n 
A 1 258 GLY 258 259 259 GLY GLY A . n 
A 1 259 ARG 259 260 260 ARG ARG A . n 
A 1 260 THR 260 261 261 THR THR A . n 
A 1 261 VAL 261 262 262 VAL VAL A . n 
A 1 262 PHE 262 263 263 PHE PHE A . n 
A 1 263 CYS 263 264 264 CYS CYS A . n 
A 1 264 LYS 264 265 265 LYS LYS A . n 
A 1 265 GLU 265 266 266 GLU GLU A . n 
A 1 266 HIS 266 267 267 HIS HIS A . n 
A 1 267 ILE 267 268 268 ILE ILE A . n 
A 1 268 LEU 268 269 269 LEU LEU A . n 
A 1 269 GLU 269 270 270 GLU GLU A . n 
A 1 270 HIS 270 271 271 HIS HIS A . n 
A 1 271 THR 271 272 272 THR THR A . n 
A 1 272 GLU 272 273 273 GLU GLU A . n 
A 1 273 HIS 273 274 274 HIS HIS A . n 
A 1 274 SER 274 275 275 SER SER A . n 
A 1 275 LYS 275 276 276 LYS LYS A . n 
A 1 276 GLU 276 277 277 GLU GLU A . n 
A 1 277 GLU 277 278 278 GLU GLU A . n 
A 1 278 ARG 278 279 279 ARG ARG A . n 
A 1 279 LYS 279 280 280 LYS LYS A . n 
A 1 280 VAL 280 281 281 VAL VAL A . n 
A 1 281 PHE 281 282 282 PHE PHE A . n 
A 1 282 ARG 282 283 283 ARG ARG A . n 
A 1 283 LEU 283 284 284 LEU LEU A . n 
A 1 284 ALA 284 285 285 ALA ALA A . n 
A 1 285 PRO 285 286 286 PRO PRO A . n 
A 1 286 SER 286 287 287 SER SER A . n 
A 1 287 LEU 287 288 288 LEU LEU A . n 
A 1 288 LYS 288 289 289 LYS LYS A . n 
A 1 289 THR 289 290 290 THR THR A . n 
A 1 290 LYS 290 291 291 LYS LYS A . n 
A 1 291 ILE 291 292 292 ILE ILE A . n 
A 1 292 GLU 292 293 293 GLU GLU A . n 
A 1 293 ASN 293 294 294 ASN ASN A . n 
A 1 294 VAL 294 295 295 VAL VAL A . n 
A 1 295 LEU 295 296 296 LEU LEU A . n 
A 1 296 ALA 296 297 297 ALA ALA A . n 
A 1 297 VAL 297 298 298 VAL VAL A . n 
A 1 298 ILE 298 299 299 ILE ILE A . n 
A 1 299 LYS 299 300 300 LYS LYS A . n 
A 1 300 ASP 300 301 301 ASP ASP A . n 
A 1 301 GLU 301 302 302 GLU GLU A . n 
A 1 302 ILE 302 303 303 ILE ILE A . n 
A 1 303 LEU 303 304 304 LEU LEU A . n 
A 1 304 PRO 304 305 305 PRO PRO A . n 
A 1 305 LYS 305 306 306 LYS LYS A . n 
A 1 306 PHE 306 307 307 PHE PHE A . n 
A 1 307 THR 307 308 308 THR THR A . n 
A 1 308 VAL 308 309 309 VAL VAL A . n 
A 1 309 ASN 309 310 310 ASN ASN A . n 
A 1 310 LYS 310 311 311 LYS LYS A . n 
A 1 311 VAL 311 312 312 VAL VAL A . n 
A 1 312 VAL 312 313 313 VAL VAL A . n 
A 1 313 MET 313 314 314 MET MET A . n 
A 1 314 GLU 314 315 ?   ?   ?   A . n 
A 1 315 SER 315 316 ?   ?   ?   A . n 
A 1 316 ASN 316 317 ?   ?   ?   A . n 
A 1 317 ASN 317 318 ?   ?   ?   A . n 
A 1 318 PHE 318 319 ?   ?   ?   A . n 
A 1 319 ASP 319 320 ?   ?   ?   A . n 
A 1 320 ILE 320 321 ?   ?   ?   A . n 
A 1 321 ALA 321 322 ?   ?   ?   A . n 
A 1 322 ALA 322 323 ?   ?   ?   A . n 
A 1 323 LYS 323 324 ?   ?   ?   A . n 
A 1 324 THR 324 325 ?   ?   ?   A . n 
A 1 325 GLN 325 326 ?   ?   ?   A . n 
A 1 326 GLY 326 327 ?   ?   ?   A . n 
A 1 327 LYS 327 328 ?   ?   ?   A . n 
A 1 328 LYS 328 329 ?   ?   ?   A . n 
A 1 329 ARG 329 330 ?   ?   ?   A . n 
A 1 330 LEU 330 331 ?   ?   ?   A . n 
A 1 331 ALA 331 332 ?   ?   ?   A . n 
A 1 332 LYS 332 333 ?   ?   ?   A . n 
A 1 333 GLU 333 334 ?   ?   ?   A . n 
A 1 334 GLU 334 335 ?   ?   ?   A . n 
A 1 335 TYR 335 336 ?   ?   ?   A . n 
A 1 336 GLY 336 337 ?   ?   ?   A . n 
A 1 337 LYS 337 338 ?   ?   ?   A . n 
A 1 338 GLY 338 339 ?   ?   ?   A . n 
A 1 339 PRO 339 340 ?   ?   ?   A . n 
A 1 340 ARG 340 341 ?   ?   ?   A . n 
A 1 341 GLU 341 342 ?   ?   ?   A . n 
A 1 342 GLY 342 343 ?   ?   ?   A . n 
A 1 343 LYS 343 344 ?   ?   ?   A . n 
A 1 344 GLU 344 345 ?   ?   ?   A . n 
A 1 345 THR 345 346 ?   ?   ?   A . n 
A 1 346 ARG 346 347 ?   ?   ?   A . n 
A 1 347 LYS 347 348 ?   ?   ?   A . n 
A 1 348 GLU 348 349 ?   ?   ?   A . n 
A 1 349 ALA 349 350 ?   ?   ?   A . n 
A 1 350 LEU 350 351 ?   ?   ?   A . n 
A 1 351 LEU 351 352 ?   ?   ?   A . n 
A 1 352 ARG 352 353 ?   ?   ?   A . n 
A 1 353 GLU 353 354 ?   ?   ?   A . n 
A 1 354 THR 354 355 ?   ?   ?   A . n 
A 1 355 ASP 355 356 ?   ?   ?   A . n 
A 1 356 GLY 356 357 ?   ?   ?   A . n 
A 1 357 ARG 357 358 ?   ?   ?   A . n 
A 1 358 CYS 358 359 ?   ?   ?   A . n 
A 1 359 ILE 359 360 ?   ?   ?   A . n 
A 1 360 TYR 360 361 ?   ?   ?   A . n 
A 1 361 CYS 361 362 ?   ?   ?   A . n 
A 1 362 GLY 362 363 ?   ?   ?   A . n 
A 1 363 LYS 363 364 ?   ?   ?   A . n 
A 1 364 SER 364 365 ?   ?   ?   A . n 
A 1 365 ILE 365 366 ?   ?   ?   A . n 
A 1 366 ASP 366 367 ?   ?   ?   A . n 
A 1 367 ILE 367 368 ?   ?   ?   A . n 
A 1 368 SER 368 369 ?   ?   ?   A . n 
A 1 369 ASN 369 370 ?   ?   ?   A . n 
A 1 370 ALA 370 371 ?   ?   ?   A . n 
A 1 371 HIS 371 372 ?   ?   ?   A . n 
A 1 372 ASP 372 373 ?   ?   ?   A . n 
A 1 373 ASP 373 374 ?   ?   ?   A . n 
A 1 374 HIS 374 375 ?   ?   ?   A . n 
A 1 375 ILE 375 376 ?   ?   ?   A . n 
A 1 376 PHE 376 377 ?   ?   ?   A . n 
A 1 377 PRO 377 378 ?   ?   ?   A . n 
A 1 378 ARG 378 379 ?   ?   ?   A . n 
A 1 379 LYS 379 380 ?   ?   ?   A . n 
A 1 380 ALA 380 381 ?   ?   ?   A . n 
A 1 381 GLY 381 382 ?   ?   ?   A . n 
A 1 382 GLY 382 383 ?   ?   ?   A . n 
A 1 383 LEU 383 384 ?   ?   ?   A . n 
A 1 384 ASN 384 385 ?   ?   ?   A . n 
A 1 385 ILE 385 386 ?   ?   ?   A . n 
A 1 386 PHE 386 387 ?   ?   ?   A . n 
A 1 387 ALA 387 388 ?   ?   ?   A . n 
A 1 388 ASN 388 389 ?   ?   ?   A . n 
A 1 389 LEU 389 390 ?   ?   ?   A . n 
A 1 390 VAL 390 391 ?   ?   ?   A . n 
A 1 391 ALA 391 392 ?   ?   ?   A . n 
A 1 392 CYS 392 393 ?   ?   ?   A . n 
A 1 393 CYS 393 394 ?   ?   ?   A . n 
A 1 394 ALA 394 395 ?   ?   ?   A . n 
A 1 395 VAL 395 396 ?   ?   ?   A . n 
A 1 396 CYS 396 397 ?   ?   ?   A . n 
A 1 397 ASN 397 398 ?   ?   ?   A . n 
A 1 398 GLU 398 399 ?   ?   ?   A . n 
A 1 399 ASN 399 400 ?   ?   ?   A . n 
A 1 400 LYS 400 401 ?   ?   ?   A . n 
A 1 401 LYS 401 402 ?   ?   ?   A . n 
A 1 402 GLY 402 403 ?   ?   ?   A . n 
A 1 403 ARG 403 404 ?   ?   ?   A . n 
A 1 404 THR 404 405 ?   ?   ?   A . n 
A 1 405 PRO 405 406 ?   ?   ?   A . n 
A 1 406 LEU 406 407 ?   ?   ?   A . n 
A 1 407 GLU 407 408 ?   ?   ?   A . n 
A 1 408 SER 408 409 ?   ?   ?   A . n 
A 1 409 GLY 409 410 ?   ?   ?   A . n 
A 1 410 ILE 410 411 ?   ?   ?   A . n 
A 1 411 SER 411 412 ?   ?   ?   A . n 
A 1 412 PRO 412 413 ?   ?   ?   A . n 
A 1 413 LYS 413 414 ?   ?   ?   A . n 
A 1 414 PRO 414 415 ?   ?   ?   A . n 
A 1 415 GLU 415 416 ?   ?   ?   A . n 
A 1 416 ILE 416 417 ?   ?   ?   A . n 
A 1 417 ILE 417 418 ?   ?   ?   A . n 
A 1 418 ALA 418 419 ?   ?   ?   A . n 
A 1 419 PHE 419 420 ?   ?   ?   A . n 
A 1 420 MET 420 421 ?   ?   ?   A . n 
A 1 421 LYS 421 422 ?   ?   ?   A . n 
A 1 422 ASN 422 423 ?   ?   ?   A . n 
A 1 423 ASP 423 424 ?   ?   ?   A . n 
A 1 424 LEU 424 425 ?   ?   ?   A . n 
A 1 425 LYS 425 426 ?   ?   ?   A . n 
A 1 426 LYS 426 427 ?   ?   ?   A . n 
A 1 427 LYS 427 428 ?   ?   ?   A . n 
A 1 428 ILE 428 429 ?   ?   ?   A . n 
A 1 429 LEU 429 430 ?   ?   ?   A . n 
A 1 430 GLU 430 431 ?   ?   ?   A . n 
A 1 431 ASP 431 432 ?   ?   ?   A . n 
A 1 432 ALA 432 433 ?   ?   ?   A . n 
A 1 433 ARG 433 434 ?   ?   ?   A . n 
A 1 434 ASN 434 435 ?   ?   ?   A . n 
A 1 435 ILE 435 436 ?   ?   ?   A . n 
A 1 436 ASN 436 437 ?   ?   ?   A . n 
A 1 437 THR 437 438 ?   ?   ?   A . n 
A 1 438 VAL 438 439 ?   ?   ?   A . n 
A 1 439 ASP 439 440 ?   ?   ?   A . n 
A 1 440 PHE 440 441 ?   ?   ?   A . n 
A 1 441 ASN 441 442 ?   ?   ?   A . n 
A 1 442 LYS 442 443 ?   ?   ?   A . n 
A 1 443 TYR 443 444 ?   ?   ?   A . n 
A 1 444 MET 444 445 ?   ?   ?   A . n 
A 1 445 SER 445 446 ?   ?   ?   A . n 
A 1 446 HIS 446 447 ?   ?   ?   A . n 
A 1 447 ALA 447 448 448 ALA ALA A . n 
A 1 448 SER 448 449 449 SER SER A . n 
A 1 449 ILE 449 450 450 ILE ILE A . n 
A 1 450 GLY 450 451 451 GLY GLY A . n 
A 1 451 TRP 451 452 452 TRP TRP A . n 
A 1 452 ARG 452 453 453 ARG ARG A . n 
A 1 453 TYR 453 454 454 TYR TYR A . n 
A 1 454 MET 454 455 455 MET MET A . n 
A 1 455 ARG 455 456 456 ARG ARG A . n 
A 1 456 ASP 456 457 457 ASP ASP A . n 
A 1 457 ARG 457 458 458 ARG ARG A . n 
A 1 458 LEU 458 459 459 LEU LEU A . n 
A 1 459 ARG 459 460 460 ARG ARG A . n 
A 1 460 GLU 460 461 461 GLU GLU A . n 
A 1 461 SER 461 462 462 SER SER A . n 
A 1 462 ALA 462 463 463 ALA ALA A . n 
A 1 463 GLY 463 464 464 GLY GLY A . n 
A 1 464 ASN 464 465 465 ASN ASN A . n 
A 1 465 LYS 465 466 466 LYS LYS A . n 
A 1 466 LYS 466 467 467 LYS LYS A . n 
A 1 467 LEU 467 468 468 LEU LEU A . n 
A 1 468 PRO 468 469 469 PRO PRO A . n 
A 1 469 ILE 469 470 470 ILE ILE A . n 
A 1 470 GLU 470 471 471 GLU GLU A . n 
A 1 471 ARG 471 472 472 ARG ARG A . n 
A 1 472 GLN 472 473 ?   ?   ?   A . n 
A 1 473 SER 473 474 ?   ?   ?   A . n 
A 1 474 GLY 474 475 ?   ?   ?   A . n 
A 1 475 ILE 475 476 ?   ?   ?   A . n 
A 1 476 TYR 476 477 ?   ?   ?   A . n 
A 1 477 THR 477 478 ?   ?   ?   A . n 
A 1 478 ALA 478 479 ?   ?   ?   A . n 
A 1 479 TYR 479 480 ?   ?   ?   A . n 
A 1 480 PHE 480 481 ?   ?   ?   A . n 
A 1 481 ARG 481 482 ?   ?   ?   A . n 
A 1 482 ARG 482 483 ?   ?   ?   A . n 
A 1 483 TRP 483 484 ?   ?   ?   A . n 
A 1 484 TRP 484 485 ?   ?   ?   A . n 
A 1 485 GLY 485 486 ?   ?   ?   A . n 
A 1 486 PHE 486 487 ?   ?   ?   A . n 
A 1 487 LYS 487 488 ?   ?   ?   A . n 
A 1 488 LYS 488 489 ?   ?   ?   A . n 
A 1 489 GLU 489 490 ?   ?   ?   A . n 
A 1 490 ARG 490 491 ?   ?   ?   A . n 
A 1 491 GLY 491 492 ?   ?   ?   A . n 
A 1 492 ASN 492 493 ?   ?   ?   A . n 
A 1 493 THR 493 494 494 THR THR A . n 
A 1 494 LEU 494 495 495 LEU LEU A . n 
A 1 495 HIS 495 496 496 HIS HIS A . n 
A 1 496 HIS 496 497 497 HIS HIS A . n 
A 1 497 ALA 497 498 498 ALA ALA A . n 
A 1 498 LEU 498 499 499 LEU LEU A . n 
A 1 499 ASP 499 500 500 ASP ASP A . n 
A 1 500 ALA 500 501 501 ALA ALA A . n 
A 1 501 VAL 501 502 502 VAL VAL A . n 
A 1 502 ILE 502 503 503 ILE ILE A . n 
A 1 503 LEU 503 504 504 LEU LEU A . n 
A 1 504 ALA 504 505 505 ALA ALA A . n 
A 1 505 SER 505 506 ?   ?   ?   A . n 
A 1 506 ARG 506 507 ?   ?   ?   A . n 
A 1 507 LYS 507 508 ?   ?   ?   A . n 
A 1 508 GLY 508 509 ?   ?   ?   A . n 
A 1 509 TYR 509 510 ?   ?   ?   A . n 
A 1 510 SER 510 511 ?   ?   ?   A . n 
A 1 511 ASP 511 512 ?   ?   ?   A . n 
A 1 512 ASP 512 513 ?   ?   ?   A . n 
A 1 513 GLY 513 514 ?   ?   ?   A . n 
A 1 514 LEU 514 515 ?   ?   ?   A . n 
A 1 515 VAL 515 516 ?   ?   ?   A . n 
A 1 516 ASP 516 517 ?   ?   ?   A . n 
A 1 517 MET 517 518 ?   ?   ?   A . n 
A 1 518 THR 518 519 ?   ?   ?   A . n 
A 1 519 LEU 519 520 ?   ?   ?   A . n 
A 1 520 LYS 520 521 ?   ?   ?   A . n 
A 1 521 PRO 521 522 ?   ?   ?   A . n 
A 1 522 LYS 522 523 ?   ?   ?   A . n 
A 1 523 TYR 523 524 ?   ?   ?   A . n 
A 1 524 ASN 524 525 ?   ?   ?   A . n 
A 1 525 LYS 525 526 ?   ?   ?   A . n 
A 1 526 GLY 526 527 ?   ?   ?   A . n 
A 1 527 GLY 527 528 ?   ?   ?   A . n 
A 1 528 GLU 528 529 ?   ?   ?   A . n 
A 1 529 PHE 529 530 ?   ?   ?   A . n 
A 1 530 ASP 530 531 ?   ?   ?   A . n 
A 1 531 PRO 531 532 ?   ?   ?   A . n 
A 1 532 GLU 532 533 ?   ?   ?   A . n 
A 1 533 LYS 533 534 ?   ?   ?   A . n 
A 1 534 HIS 534 535 ?   ?   ?   A . n 
A 1 535 LEU 535 536 ?   ?   ?   A . n 
A 1 536 PRO 536 537 ?   ?   ?   A . n 
A 1 537 GLU 537 538 ?   ?   ?   A . n 
A 1 538 PRO 538 539 ?   ?   ?   A . n 
A 1 539 ILE 539 540 540 ILE ILE A . n 
A 1 540 GLU 540 541 541 GLU GLU A . n 
A 1 541 PHE 541 542 542 PHE PHE A . n 
A 1 542 LYS 542 543 543 LYS LYS A . n 
A 1 543 MET 543 544 544 MET MET A . n 
A 1 544 ASP 544 545 545 ASP ASP A . n 
A 1 545 LYS 545 546 546 LYS LYS A . n 
A 1 546 GLY 546 547 547 GLY GLY A . n 
A 1 547 SER 547 548 548 SER SER A . n 
A 1 548 ARG 548 549 549 ARG ARG A . n 
A 1 549 GLY 549 550 550 GLY GLY A . n 
A 1 550 SER 550 551 551 SER SER A . n 
A 1 551 ALA 551 552 552 ALA ALA A . n 
A 1 552 LEU 552 553 553 LEU LEU A . n 
A 1 553 HIS 553 554 554 HIS HIS A . n 
A 1 554 ASP 554 555 555 ASP ASP A . n 
A 1 555 ARG 555 556 556 ARG ARG A . n 
A 1 556 ASN 556 557 557 ASN ASN A . n 
A 1 557 PRO 557 558 558 PRO PRO A . n 
A 1 558 LEU 558 559 559 LEU LEU A . n 
A 1 559 SER 559 560 560 SER SER A . n 
A 1 560 TYR 560 561 561 TYR TYR A . n 
A 1 561 LYS 561 562 562 LYS LYS A . n 
A 1 562 LYS 562 563 563 LYS LYS A . n 
A 1 563 GLY 563 564 564 GLY GLY A . n 
A 1 564 ILE 564 565 565 ILE ILE A . n 
A 1 565 ILE 565 566 566 ILE ILE A . n 
A 1 566 THR 566 567 567 THR THR A . n 
A 1 567 ARG 567 568 568 ARG ARG A . n 
A 1 568 ARG 568 569 569 ARG ARG A . n 
A 1 569 PHE 569 570 570 PHE PHE A . n 
A 1 570 MET 570 571 571 MET MET A . n 
A 1 571 VAL 571 572 572 VAL VAL A . n 
A 1 572 THR 572 573 573 THR THR A . n 
A 1 573 GLU 573 574 574 GLU GLU A . n 
A 1 574 ILE 574 575 575 ILE ILE A . n 
A 1 575 GLU 575 576 576 GLU GLU A . n 
A 1 576 CYS 576 577 577 CYS CYS A . n 
A 1 577 GLY 577 578 578 GLY GLY A . n 
A 1 578 LYS 578 579 579 LYS LYS A . n 
A 1 579 GLU 579 580 580 GLU GLU A . n 
A 1 580 ASP 580 581 581 ASP ASP A . n 
A 1 581 ASP 581 582 582 ASP ASP A . n 
A 1 582 VAL 582 583 583 VAL VAL A . n 
A 1 583 ILE 583 584 584 ILE ILE A . n 
A 1 584 SER 584 585 585 SER SER A . n 
A 1 585 GLU 585 586 586 GLU GLU A . n 
A 1 586 THR 586 587 587 THR THR A . n 
A 1 587 TYR 587 588 588 TYR TYR A . n 
A 1 588 ARG 588 589 589 ARG ARG A . n 
A 1 589 GLU 589 590 590 GLU GLU A . n 
A 1 590 LYS 590 591 591 LYS LYS A . n 
A 1 591 LEU 591 592 592 LEU LEU A . n 
A 1 592 LYS 592 593 593 LYS LYS A . n 
A 1 593 GLU 593 594 594 GLU GLU A . n 
A 1 594 ALA 594 595 595 ALA ALA A . n 
A 1 595 PHE 595 596 596 PHE PHE A . n 
A 1 596 LYS 596 597 597 LYS LYS A . n 
A 1 597 ARG 597 598 598 ARG ARG A . n 
A 1 598 PHE 598 599 599 PHE PHE A . n 
A 1 599 ASP 599 600 600 ASP ASP A . n 
A 1 600 THR 600 601 601 THR THR A . n 
A 1 601 LYS 601 602 602 LYS LYS A . n 
A 1 602 LYS 602 603 603 LYS LYS A . n 
A 1 603 GLY 603 604 604 GLY GLY A . n 
A 1 604 LYS 604 605 605 LYS LYS A . n 
A 1 605 CYS 605 606 606 CYS CYS A . n 
A 1 606 LEU 606 607 607 LEU LEU A . n 
A 1 607 THR 607 608 608 THR THR A . n 
A 1 608 ASP 608 609 609 ASP ASP A . n 
A 1 609 LYS 609 610 610 LYS LYS A . n 
A 1 610 GLU 610 611 611 GLU GLU A . n 
A 1 611 ALA 611 612 612 ALA ALA A . n 
A 1 612 LYS 612 613 613 LYS LYS A . n 
A 1 613 GLU 613 614 614 GLU GLU A . n 
A 1 614 ALA 614 615 615 ALA ALA A . n 
A 1 615 GLY 615 616 616 GLY GLY A . n 
A 1 616 PHE 616 617 617 PHE PHE A . n 
A 1 617 CYS 617 618 618 CYS CYS A . n 
A 1 618 ILE 618 619 619 ILE ILE A . n 
A 1 619 LYS 619 620 620 LYS LYS A . n 
A 1 620 LYS 620 621 621 LYS LYS A . n 
A 1 621 ASN 621 622 622 ASN ASN A . n 
A 1 622 GLU 622 623 623 GLU GLU A . n 
A 1 623 LEU 623 624 624 LEU LEU A . n 
A 1 624 VAL 624 625 625 VAL VAL A . n 
A 1 625 MET 625 626 626 MET MET A . n 
A 1 626 SER 626 627 627 SER SER A . n 
A 1 627 LEU 627 628 628 LEU LEU A . n 
A 1 628 LYS 628 629 629 LYS LYS A . n 
A 1 629 CYS 629 630 630 CYS CYS A . n 
A 1 630 SER 630 631 631 SER SER A . n 
A 1 631 ILE 631 632 632 ILE ILE A . n 
A 1 632 LYS 632 633 633 LYS LYS A . n 
A 1 633 GLY 633 634 634 GLY GLY A . n 
A 1 634 THR 634 635 635 THR THR A . n 
A 1 635 GLY 635 636 636 GLY GLY A . n 
A 1 636 PRO 636 637 637 PRO PRO A . n 
A 1 637 GLY 637 638 638 GLY GLY A . n 
A 1 638 GLN 638 639 639 GLN GLN A . n 
A 1 639 MET 639 640 640 MET MET A . n 
A 1 640 ILE 640 641 641 ILE ILE A . n 
A 1 641 ARG 641 642 642 ARG ARG A . n 
A 1 642 ILE 642 643 643 ILE ILE A . n 
A 1 643 ASN 643 644 644 ASN ASN A . n 
A 1 644 ASN 644 645 645 ASN ASN A . n 
A 1 645 ASN 645 646 646 ASN ASN A . n 
A 1 646 VAL 646 647 647 VAL VAL A . n 
A 1 647 PHE 647 648 648 PHE PHE A . n 
A 1 648 LYS 648 649 649 LYS LYS A . n 
A 1 649 THR 649 650 650 THR THR A . n 
A 1 650 ASN 650 651 651 ASN ASN A . n 
A 1 651 VAL 651 652 652 VAL VAL A . n 
A 1 652 HIS 652 653 653 HIS HIS A . n 
A 1 653 ASN 653 654 654 ASN ASN A . n 
A 1 654 VAL 654 655 655 VAL VAL A . n 
A 1 655 GLY 655 656 656 GLY GLY A . n 
A 1 656 VAL 656 657 657 VAL VAL A . n 
A 1 657 ASP 657 658 658 ASP ASP A . n 
A 1 658 VAL 658 659 659 VAL VAL A . n 
A 1 659 TYR 659 660 660 TYR TYR A . n 
A 1 660 LEU 660 661 661 LEU LEU A . n 
A 1 661 ASP 661 662 662 ASP ASP A . n 
A 1 662 GLU 662 663 663 GLU GLU A . n 
A 1 663 LYS 663 664 664 LYS LYS A . n 
A 1 664 GLY 664 665 665 GLY GLY A . n 
A 1 665 LYS 665 666 666 LYS LYS A . n 
A 1 666 LYS 666 667 667 LYS LYS A . n 
A 1 667 LYS 667 668 668 LYS LYS A . n 
A 1 668 ALA 668 669 669 ALA ALA A . n 
A 1 669 TYR 669 670 670 TYR TYR A . n 
A 1 670 GLU 670 671 671 GLU GLU A . n 
A 1 671 ARG 671 672 672 ARG ARG A . n 
A 1 672 LYS 672 673 673 LYS LYS A . n 
A 1 673 ASN 673 674 674 ASN ASN A . n 
A 1 674 PRO 674 675 675 PRO PRO A . n 
A 1 675 ARG 675 676 676 ARG ARG A . n 
A 1 676 LEU 676 677 677 LEU LEU A . n 
A 1 677 SER 677 678 678 SER SER A . n 
A 1 678 LYS 678 679 679 LYS LYS A . n 
A 1 679 HIS 679 680 680 HIS HIS A . n 
A 1 680 PHE 680 681 681 PHE PHE A . n 
A 1 681 ILE 681 682 682 ILE ILE A . n 
A 1 682 GLU 682 683 683 GLU GLU A . n 
A 1 683 PRO 683 684 684 PRO PRO A . n 
A 1 684 PRO 684 685 685 PRO PRO A . n 
A 1 685 PRO 685 686 686 PRO PRO A . n 
A 1 686 GLN 686 687 687 GLN GLN A . n 
A 1 687 PRO 687 688 688 PRO PRO A . n 
A 1 688 ASN 688 689 689 ASN ASN A . n 
A 1 689 GLY 689 690 690 GLY GLY A . n 
A 1 690 ARG 690 691 691 ARG ARG A . n 
A 1 691 VAL 691 692 692 VAL VAL A . n 
A 1 692 SER 692 693 693 SER SER A . n 
A 1 693 PHE 693 694 694 PHE PHE A . n 
A 1 694 THR 694 695 695 THR THR A . n 
A 1 695 LEU 695 696 696 LEU LEU A . n 
A 1 696 LYS 696 697 697 LYS LYS A . n 
A 1 697 ARG 697 698 698 ARG ARG A . n 
A 1 698 ARG 698 699 699 ARG ARG A . n 
A 1 699 ASP 699 700 700 ASP ASP A . n 
A 1 700 MET 700 701 701 MET MET A . n 
A 1 701 VAL 701 702 702 VAL VAL A . n 
A 1 702 THR 702 703 703 THR THR A . n 
A 1 703 VAL 703 704 704 VAL VAL A . n 
A 1 704 GLU 704 705 705 GLU GLU A . n 
A 1 705 GLY 705 706 706 GLY GLY A . n 
A 1 706 GLU 706 707 707 GLU GLU A . n 
A 1 707 ASP 707 708 708 ASP ASP A . n 
A 1 708 ALA 708 709 709 ALA ALA A . n 
A 1 709 ILE 709 710 710 ILE ILE A . n 
A 1 710 TYR 710 711 711 TYR TYR A . n 
A 1 711 ARG 711 712 712 ARG ARG A . n 
A 1 712 ILE 712 713 713 ILE ILE A . n 
A 1 713 LYS 713 714 714 LYS LYS A . n 
A 1 714 LYS 714 715 715 LYS LYS A . n 
A 1 715 LEU 715 716 716 LEU LEU A . n 
A 1 716 GLY 716 717 717 GLY GLY A . n 
A 1 717 THR 717 718 718 THR THR A . n 
A 1 718 SER 718 719 719 SER SER A . n 
A 1 719 PRO 719 720 720 PRO PRO A . n 
A 1 720 THR 720 721 721 THR THR A . n 
A 1 721 ILE 721 722 722 ILE ILE A . n 
A 1 722 GLU 722 723 723 GLU GLU A . n 
A 1 723 ALA 723 724 724 ALA ALA A . n 
A 1 724 VAL 724 725 725 VAL VAL A . n 
A 1 725 VAL 725 726 726 VAL VAL A . n 
A 1 726 GLY 726 727 727 GLY GLY A . n 
A 1 727 SER 727 728 728 SER SER A . n 
A 1 728 ASP 728 729 729 ASP ASP A . n 
A 1 729 GLY 729 730 730 GLY GLY A . n 
A 1 730 LYS 730 731 731 LYS LYS A . n 
A 1 731 THR 731 732 732 THR THR A . n 
A 1 732 ARG 732 733 733 ARG ARG A . n 
A 1 733 THR 733 734 734 THR THR A . n 
A 1 734 VAL 734 735 735 VAL VAL A . n 
A 1 735 SER 735 736 736 SER SER A . n 
A 1 736 ALA 736 737 737 ALA ALA A . n 
A 1 737 THR 737 738 738 THR THR A . n 
A 1 738 LYS 738 739 739 LYS LYS A . n 
A 1 739 LEU 739 740 740 LEU LEU A . n 
A 1 740 THR 740 741 741 THR THR A . n 
A 1 741 LYS 741 742 742 LYS LYS A . n 
A 1 742 ALA 742 743 743 ALA ALA A . n 
A 1 743 ASN 743 744 ?   ?   ?   A . n 
A 1 744 SER 744 745 ?   ?   ?   A . n 
A 1 745 ALA 745 746 ?   ?   ?   A . n 
A 1 746 GLU 746 747 ?   ?   ?   A . n 
B 2 1   G   1   1   ?   ?   ?   B . n 
B 2 2   A   2   2   ?   ?   ?   B . n 
B 2 3   C   3   3   ?   ?   ?   B . n 
B 2 4   G   4   4   ?   ?   ?   B . n 
B 2 5   C   5   5   ?   ?   ?   B . n 
B 2 6   A   6   6   ?   ?   ?   B . n 
B 2 7   U   7   7   ?   ?   ?   B . n 
B 2 8   A   8   8   ?   ?   ?   B . n 
B 2 9   A   9   9   ?   ?   ?   B . n 
B 2 10  A   10  10  10  A   A   B . n 
B 2 11  G   11  11  11  G   G   B . n 
B 2 12  A   12  12  12  A   A   B . n 
B 2 13  U   13  13  13  U   U   B . n 
B 2 14  G   14  14  14  G   G   B . n 
B 2 15  A   15  15  15  A   A   B . n 
B 2 16  G   16  16  16  G   G   B . n 
B 2 17  A   17  17  17  A   A   B . n 
B 2 18  C   18  18  18  C   C   B . n 
B 2 19  G   19  19  19  G   G   B . n 
B 2 20  C   20  20  20  C   C   B . n 
B 2 21  G   21  21  21  G   G   B . n 
B 2 22  U   22  22  22  U   U   B . n 
B 2 23  U   23  23  23  U   U   B . n 
B 2 24  A   24  24  24  A   A   B . n 
B 2 25  C   25  25  25  C   C   B . n 
B 2 26  A   26  26  26  A   A   B . n 
B 2 27  G   27  27  27  G   G   B . n 
B 2 28  U   28  28  28  U   U   B . n 
B 2 29  U   29  29  29  U   U   B . n 
B 2 30  A   30  30  30  A   A   B . n 
B 2 31  A   31  31  31  A   A   B . n 
B 2 32  G   32  32  32  G   G   B . n 
B 2 33  G   33  33  33  G   G   B . n 
B 2 34  C   34  34  34  C   C   B . n 
B 2 35  U   35  35  35  U   U   B . n 
B 2 36  C   36  36  36  C   C   B . n 
B 2 37  U   37  37  37  U   U   B . n 
B 2 38  G   38  38  38  G   G   B . n 
B 2 39  A   39  39  39  A   A   B . n 
B 2 40  A   40  40  40  A   A   B . n 
B 2 41  A   41  41  41  A   A   B . n 
B 2 42  A   42  42  42  A   A   B . n 
B 2 43  G   43  43  43  G   G   B . n 
B 2 44  A   44  44  44  A   A   B . n 
B 2 45  G   45  45  45  G   G   B . n 
B 2 46  C   46  46  46  C   C   B . n 
B 2 47  C   47  47  47  C   C   B . n 
B 2 48  U   48  48  48  U   U   B . n 
B 2 49  U   49  49  49  U   U   B . n 
B 2 50  A   50  50  50  A   A   B . n 
B 2 51  A   51  51  51  A   A   B . n 
B 2 52  U   52  52  52  U   U   B . n 
B 2 53  U   53  53  53  U   U   B . n 
B 2 54  G   54  54  54  G   G   B . n 
B 2 55  U   55  55  55  U   U   B . n 
B 2 56  A   56  56  56  A   A   B . n 
B 2 57  A   57  57  57  A   A   B . n 
B 2 58  A   58  58  58  A   A   B . n 
B 2 59  A   59  59  59  A   A   B . n 
B 2 60  C   60  60  60  C   C   B . n 
B 2 61  G   61  61  61  G   G   B . n 
B 2 62  C   62  62  62  C   C   B . n 
B 2 63  C   63  63  63  C   C   B . n 
B 2 64  U   64  64  64  U   U   B . n 
B 2 65  A   65  65  65  A   A   B . n 
B 2 66  U   66  66  66  U   U   B . n 
B 2 67  A   67  67  67  A   A   B . n 
B 2 68  C   68  68  68  C   C   B . n 
B 2 69  A   69  69  69  A   A   B . n 
B 2 70  G   70  70  70  G   G   B . n 
B 2 71  U   71  71  71  U   U   B . n 
B 2 72  G   72  72  72  G   G   B . n 
B 2 73  A   73  73  73  A   A   B . n 
B 2 74  A   74  74  74  A   A   B . n 
B 2 75  G   75  75  75  G   G   B . n 
B 2 76  G   76  76  76  G   G   B . n 
B 2 77  G   77  77  77  G   G   B . n 
B 2 78  A   78  78  78  A   A   B . n 
B 2 79  U   79  79  79  U   U   B . n 
B 2 80  A   80  80  80  A   A   B . n 
B 2 81  U   81  81  81  U   U   B . n 
B 2 82  A   82  82  82  A   A   B . n 
B 2 83  C   83  83  83  C   C   B . n 
B 2 84  G   84  84  84  G   G   B . n 
B 2 85  C   85  85  85  C   C   B . n 
B 2 86  U   86  86  86  U   U   B . n 
B 2 87  U   87  87  87  U   U   B . n 
B 2 88  G   88  88  88  G   G   B . n 
B 2 89  G   89  89  89  G   G   B . n 
B 2 90  G   90  90  90  G   G   B . n 
B 2 91  U   91  91  91  U   U   B . n 
B 2 92  U   92  92  92  U   U   B . n 
B 2 93  U   93  93  93  U   U   B . n 
B 2 94  G   94  94  94  G   G   B . n 
B 2 95  U   95  95  95  U   U   B . n 
B 2 96  C   96  96  96  C   C   B . n 
B 2 97  C   97  97  97  C   C   B . n 
B 2 98  A   98  98  98  A   A   B . n 
B 2 99  G   99  99  99  G   G   B . n 
B 2 100 C   100 100 100 C   C   B . n 
B 2 101 C   101 101 101 C   C   B . n 
B 2 102 U   102 102 102 U   U   B . n 
B 2 103 G   103 103 103 G   G   B . n 
B 2 104 A   104 104 104 A   A   B . n 
B 2 105 G   105 105 105 G   G   B . n 
B 2 106 C   106 106 106 C   C   B . n 
B 2 107 C   107 107 107 C   C   B . n 
B 2 108 U   108 108 108 U   U   B . n 
B 2 109 C   109 109 109 C   C   B . n 
B 2 110 U   110 110 110 U   U   B . n 
B 2 111 A   111 111 111 A   A   B . n 
B 2 112 U   112 112 112 U   U   B . n 
B 2 113 G   113 113 113 G   G   B . n 
B 2 114 C   114 114 114 C   C   B . n 
B 2 115 C   115 115 115 C   C   B . n 
B 2 116 A   116 116 116 A   A   B . n 
B 2 117 G   117 117 117 G   G   B . n 
B 2 118 A   118 118 118 A   A   B . n 
B 2 119 A   119 119 119 A   A   B . n 
B 2 120 A   120 120 120 A   A   B . n 
B 2 121 U   121 121 121 U   U   B . n 
B 2 122 G   122 122 122 G   G   B . n 
B 2 123 G   123 123 123 G   G   B . n 
B 2 124 C   124 124 124 C   C   B . n 
B 2 125 G   125 125 125 G   G   B . n 
B 2 126 C   126 126 126 C   C   B . n 
B 2 127 C   127 127 127 C   C   B . n 
B 2 128 U   128 128 128 U   U   B . n 
B 2 129 U   129 129 129 U   U   B . n 
B 2 130 C   130 130 130 C   C   B . n 
B 2 131 A   131 131 131 A   A   B . n 
B 2 132 U   132 132 132 U   U   B . n 
B 2 133 C   133 133 133 C   C   B . n 
B 2 134 G   134 134 134 G   G   B . n 
B 2 135 U   135 135 135 U   U   B . n 
B 2 136 G   136 136 136 G   G   B . n 
B 2 137 G   137 137 137 G   G   B . n 
B 2 138 G   138 138 138 G   G   B . n 
B 2 139 U   139 139 139 U   U   B . n 
B 2 140 U   140 140 140 U   U   B . n 
B 2 141 A   141 141 141 A   A   B . n 
B 2 142 G   142 142 142 G   G   B . n 
B 2 143 G   143 143 143 G   G   B . n 
B 2 144 A   144 144 144 A   A   B . n 
B 2 145 C   145 145 145 C   C   B . n 
B 2 146 A   146 146 146 A   A   B . n 
B 2 147 U   147 147 ?   ?   ?   B . n 
B 2 148 U   148 148 ?   ?   ?   B . n 
B 2 149 U   149 149 ?   ?   ?   B . n 
B 2 150 A   150 150 ?   ?   ?   B . n 
B 2 151 A   151 151 ?   ?   ?   B . n 
B 2 152 U   152 152 ?   ?   ?   B . n 
B 2 153 U   153 153 ?   ?   ?   B . n 
B 2 154 U   154 154 ?   ?   ?   B . n 
B 2 155 U   155 155 ?   ?   ?   B . n 
B 2 156 U   156 156 ?   ?   ?   B . n 
B 2 157 U   157 157 ?   ?   ?   B . n 
B 2 158 U   158 158 ?   ?   ?   B . n 
C 3 1   DA  1   -19 ?   ?   ?   C . n 
C 3 2   DG  2   -18 ?   ?   ?   C . n 
C 3 3   DC  3   -17 ?   ?   ?   C . n 
C 3 4   DT  4   -16 ?   ?   ?   C . n 
C 3 5   DG  5   -15 ?   ?   ?   C . n 
C 3 6   DA  6   -14 ?   ?   ?   C . n 
C 3 7   DC  7   -13 -13 DC  DC  C . n 
C 3 8   DG  8   -12 -12 DG  DG  C . n 
C 3 9   DT  9   -11 -11 DT  DT  C . n 
C 3 10  DT  10  -10 -10 DT  DT  C . n 
C 3 11  DT  11  -9  -9  DT  DT  C . n 
C 3 12  DG  12  -8  -8  DG  DG  C . n 
C 3 13  DT  13  -7  -7  DT  DT  C . n 
C 3 14  DA  14  -6  -6  DA  DA  C . n 
C 3 15  DC  15  -5  -5  DC  DC  C . n 
C 3 16  DT  16  -4  -4  DT  DT  C . n 
C 3 17  DC  17  -3  -3  DC  DC  C . n 
C 3 18  DC  18  -2  -2  DC  DC  C . n 
C 3 19  DA  19  -1  -1  DA  DA  C . n 
C 3 20  DG  20  0   0   DG  DG  C . n 
C 3 21  DC  21  1   1   DC  DC  C . n 
C 3 22  DG  22  2   2   DG  DG  C . n 
C 3 23  DT  23  3   3   DT  DT  C . n 
C 3 24  DC  24  4   4   DC  DC  C . n 
C 3 25  DT  25  5   5   DT  DT  C . n 
C 3 26  DC  26  6   ?   ?   ?   C . n 
C 3 27  DA  27  7   ?   ?   ?   C . n 
C 3 28  DT  28  8   ?   ?   ?   C . n 
C 3 29  DC  29  9   ?   ?   ?   C . n 
C 3 30  DT  30  10  ?   ?   ?   C . n 
C 3 31  DT  31  11  ?   ?   ?   C . n 
C 3 32  DT  32  12  ?   ?   ?   C . n 
C 3 33  DA  33  13  ?   ?   ?   C . n 
C 3 34  DT  34  14  ?   ?   ?   C . n 
C 3 35  DG  35  15  ?   ?   ?   C . n 
C 3 36  DC  36  16  ?   ?   ?   C . n 
C 3 37  DG  37  17  ?   ?   ?   C . n 
C 3 38  DT  38  18  ?   ?   ?   C . n 
C 3 39  DC  39  19  ?   ?   ?   C . n 
C 3 40  DA  40  20  ?   ?   ?   C . n 
C 3 41  DG  41  21  ?   ?   ?   C . n 
C 3 42  DC  42  22  ?   ?   ?   C . n 
C 3 43  DA  43  23  ?   ?   ?   C . n 
C 3 44  DG  44  24  ?   ?   ?   C . n 
C 3 45  DA  45  25  ?   ?   ?   C . n 
C 3 46  DG  46  26  ?   ?   ?   C . n 
C 3 47  DA  47  27  ?   ?   ?   C . n 
C 3 48  DT  48  28  ?   ?   ?   C . n 
C 3 49  DT  49  29  ?   ?   ?   C . n 
C 3 50  DT  50  30  ?   ?   ?   C . n 
C 3 51  DC  51  31  ?   ?   ?   C . n 
C 3 52  DT  52  32  ?   ?   ?   C . n 
C 3 53  DG  53  33  ?   ?   ?   C . n 
C 3 54  DC  54  34  ?   ?   ?   C . n 
C 3 55  DT  55  35  ?   ?   ?   C . n 
D 4 1   DC  1   0   0   DC  DC  D . n 
D 4 2   DT  2   1   1   DT  DT  D . n 
D 4 3   DG  3   2   2   DG  DG  D . n 
D 4 4   DG  4   3   3   DG  DG  D . n 
D 4 5   DA  5   4   4   DA  DA  D . n 
D 4 6   DG  6   5   5   DG  DG  D . n 
D 4 7   DT  7   6   6   DT  DT  D . n 
D 4 8   DA  8   7   7   DA  DA  D . n 
D 4 9   DC  9   8   8   DC  DC  D . n 
D 4 10  DA  10  9   9   DA  DA  D . n 
D 4 11  DA  11  10  10  DA  DA  D . n 
D 4 12  DA  12  11  11  DA  DA  D . n 
D 4 13  DC  13  12  12  DC  DC  D . n 
D 4 14  DG  14  13  13  DG  DG  D . n 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A GLU 4   ? CG  ? A GLU 4   CG  
2   1 Y 1 A GLU 4   ? CD  ? A GLU 4   CD  
3   1 Y 1 A GLU 4   ? OE1 ? A GLU 4   OE1 
4   1 Y 1 A GLU 4   ? OE2 ? A GLU 4   OE2 
5   1 Y 1 A VAL 21  ? CG1 ? A VAL 21  CG1 
6   1 Y 1 A VAL 21  ? CG2 ? A VAL 21  CG2 
7   1 Y 1 A ARG 24  ? CG  ? A ARG 24  CG  
8   1 Y 1 A ARG 24  ? CD  ? A ARG 24  CD  
9   1 Y 1 A ARG 24  ? NE  ? A ARG 24  NE  
10  1 Y 1 A ARG 24  ? CZ  ? A ARG 24  CZ  
11  1 Y 1 A ARG 24  ? NH1 ? A ARG 24  NH1 
12  1 Y 1 A ARG 24  ? NH2 ? A ARG 24  NH2 
13  1 Y 1 A HIS 25  ? CG  ? A HIS 25  CG  
14  1 Y 1 A HIS 25  ? ND1 ? A HIS 25  ND1 
15  1 Y 1 A HIS 25  ? CD2 ? A HIS 25  CD2 
16  1 Y 1 A HIS 25  ? CE1 ? A HIS 25  CE1 
17  1 Y 1 A HIS 25  ? NE2 ? A HIS 25  NE2 
18  1 Y 1 A GLN 27  ? CG  ? A GLN 27  CG  
19  1 Y 1 A GLN 27  ? CD  ? A GLN 27  CD  
20  1 Y 1 A GLN 27  ? OE1 ? A GLN 27  OE1 
21  1 Y 1 A GLN 27  ? NE2 ? A GLN 27  NE2 
22  1 Y 1 A LEU 29  ? CG  ? A LEU 29  CG  
23  1 Y 1 A LEU 29  ? CD1 ? A LEU 29  CD1 
24  1 Y 1 A LEU 29  ? CD2 ? A LEU 29  CD2 
25  1 Y 1 A ASP 39  ? CG  ? A ASP 39  CG  
26  1 Y 1 A ASP 39  ? OD1 ? A ASP 39  OD1 
27  1 Y 1 A ASP 39  ? OD2 ? A ASP 39  OD2 
28  1 Y 1 A ASP 99  ? CG  ? A ASP 99  CG  
29  1 Y 1 A ASP 99  ? OD1 ? A ASP 99  OD1 
30  1 Y 1 A ASP 99  ? OD2 ? A ASP 99  OD2 
31  1 Y 1 A MET 100 ? CG  ? A MET 100 CG  
32  1 Y 1 A MET 100 ? SD  ? A MET 100 SD  
33  1 Y 1 A MET 100 ? CE  ? A MET 100 CE  
34  1 Y 1 A GLN 125 ? CG  ? A GLN 125 CG  
35  1 Y 1 A GLN 125 ? CD  ? A GLN 125 CD  
36  1 Y 1 A GLN 125 ? OE1 ? A GLN 125 OE1 
37  1 Y 1 A GLN 125 ? NE2 ? A GLN 125 NE2 
38  1 Y 1 A GLU 126 ? CG  ? A GLU 126 CG  
39  1 Y 1 A GLU 126 ? CD  ? A GLU 126 CD  
40  1 Y 1 A GLU 126 ? OE1 ? A GLU 126 OE1 
41  1 Y 1 A GLU 126 ? OE2 ? A GLU 126 OE2 
42  1 Y 1 A TRP 127 ? CG  ? A TRP 127 CG  
43  1 Y 1 A TRP 127 ? CD1 ? A TRP 127 CD1 
44  1 Y 1 A TRP 127 ? CD2 ? A TRP 127 CD2 
45  1 Y 1 A TRP 127 ? NE1 ? A TRP 127 NE1 
46  1 Y 1 A TRP 127 ? CE2 ? A TRP 127 CE2 
47  1 Y 1 A TRP 127 ? CE3 ? A TRP 127 CE3 
48  1 Y 1 A TRP 127 ? CZ2 ? A TRP 127 CZ2 
49  1 Y 1 A TRP 127 ? CZ3 ? A TRP 127 CZ3 
50  1 Y 1 A TRP 127 ? CH2 ? A TRP 127 CH2 
51  1 Y 1 A GLU 128 ? CG  ? A GLU 128 CG  
52  1 Y 1 A GLU 128 ? CD  ? A GLU 128 CD  
53  1 Y 1 A GLU 128 ? OE1 ? A GLU 128 OE1 
54  1 Y 1 A GLU 128 ? OE2 ? A GLU 128 OE2 
55  1 Y 1 A GLU 129 ? CG  ? A GLU 129 CG  
56  1 Y 1 A GLU 129 ? CD  ? A GLU 129 CD  
57  1 Y 1 A GLU 129 ? OE1 ? A GLU 129 OE1 
58  1 Y 1 A GLU 129 ? OE2 ? A GLU 129 OE2 
59  1 Y 1 A LEU 224 ? CG  ? A LEU 223 CG  
60  1 Y 1 A LEU 224 ? CD1 ? A LEU 223 CD1 
61  1 Y 1 A LEU 224 ? CD2 ? A LEU 223 CD2 
62  1 Y 1 A ARG 228 ? CG  ? A ARG 227 CG  
63  1 Y 1 A ARG 228 ? CD  ? A ARG 227 CD  
64  1 Y 1 A ARG 228 ? NE  ? A ARG 227 NE  
65  1 Y 1 A ARG 228 ? CZ  ? A ARG 227 CZ  
66  1 Y 1 A ARG 228 ? NH1 ? A ARG 227 NH1 
67  1 Y 1 A ARG 228 ? NH2 ? A ARG 227 NH2 
68  1 Y 1 A PHE 236 ? CG  ? A PHE 235 CG  
69  1 Y 1 A PHE 236 ? CD1 ? A PHE 235 CD1 
70  1 Y 1 A PHE 236 ? CD2 ? A PHE 235 CD2 
71  1 Y 1 A PHE 236 ? CE1 ? A PHE 235 CE1 
72  1 Y 1 A PHE 236 ? CE2 ? A PHE 235 CE2 
73  1 Y 1 A PHE 236 ? CZ  ? A PHE 235 CZ  
74  1 Y 1 A ARG 237 ? CG  ? A ARG 236 CG  
75  1 Y 1 A ARG 237 ? CD  ? A ARG 236 CD  
76  1 Y 1 A ARG 237 ? NE  ? A ARG 236 NE  
77  1 Y 1 A ARG 237 ? CZ  ? A ARG 236 CZ  
78  1 Y 1 A ARG 237 ? NH1 ? A ARG 236 NH1 
79  1 Y 1 A ARG 237 ? NH2 ? A ARG 236 NH2 
80  1 Y 1 A LYS 238 ? CG  ? A LYS 237 CG  
81  1 Y 1 A LYS 238 ? CD  ? A LYS 237 CD  
82  1 Y 1 A LYS 238 ? CE  ? A LYS 237 CE  
83  1 Y 1 A LYS 238 ? NZ  ? A LYS 237 NZ  
84  1 Y 1 A LYS 240 ? CG  ? A LYS 239 CG  
85  1 Y 1 A LYS 240 ? CD  ? A LYS 239 CD  
86  1 Y 1 A LYS 240 ? CE  ? A LYS 239 CE  
87  1 Y 1 A LYS 240 ? NZ  ? A LYS 239 NZ  
88  1 Y 1 A THR 241 ? OG1 ? A THR 240 OG1 
89  1 Y 1 A THR 241 ? CG2 ? A THR 240 CG2 
90  1 Y 1 A ILE 245 ? CG1 ? A ILE 244 CG1 
91  1 Y 1 A ILE 245 ? CG2 ? A ILE 244 CG2 
92  1 Y 1 A ILE 245 ? CD1 ? A ILE 244 CD1 
93  1 Y 1 A ASN 255 ? CG  ? A ASN 254 CG  
94  1 Y 1 A ASN 255 ? OD1 ? A ASN 254 OD1 
95  1 Y 1 A ASN 255 ? ND2 ? A ASN 254 ND2 
96  1 Y 1 A GLU 273 ? CG  ? A GLU 272 CG  
97  1 Y 1 A GLU 273 ? CD  ? A GLU 272 CD  
98  1 Y 1 A GLU 273 ? OE1 ? A GLU 272 OE1 
99  1 Y 1 A GLU 273 ? OE2 ? A GLU 272 OE2 
100 1 Y 1 A HIS 274 ? CG  ? A HIS 273 CG  
101 1 Y 1 A HIS 274 ? ND1 ? A HIS 273 ND1 
102 1 Y 1 A HIS 274 ? CD2 ? A HIS 273 CD2 
103 1 Y 1 A HIS 274 ? CE1 ? A HIS 273 CE1 
104 1 Y 1 A HIS 274 ? NE2 ? A HIS 273 NE2 
105 1 Y 1 A SER 275 ? OG  ? A SER 274 OG  
106 1 Y 1 A LYS 276 ? CG  ? A LYS 275 CG  
107 1 Y 1 A LYS 276 ? CD  ? A LYS 275 CD  
108 1 Y 1 A LYS 276 ? CE  ? A LYS 275 CE  
109 1 Y 1 A LYS 276 ? NZ  ? A LYS 275 NZ  
110 1 Y 1 A ARG 279 ? CG  ? A ARG 278 CG  
111 1 Y 1 A ARG 279 ? CD  ? A ARG 278 CD  
112 1 Y 1 A ARG 279 ? NE  ? A ARG 278 NE  
113 1 Y 1 A ARG 279 ? CZ  ? A ARG 278 CZ  
114 1 Y 1 A ARG 279 ? NH1 ? A ARG 278 NH1 
115 1 Y 1 A ARG 279 ? NH2 ? A ARG 278 NH2 
116 1 Y 1 A LYS 280 ? CG  ? A LYS 279 CG  
117 1 Y 1 A LYS 280 ? CD  ? A LYS 279 CD  
118 1 Y 1 A LYS 280 ? CE  ? A LYS 279 CE  
119 1 Y 1 A LYS 280 ? NZ  ? A LYS 279 NZ  
120 1 Y 1 A ARG 283 ? CG  ? A ARG 282 CG  
121 1 Y 1 A ARG 283 ? CD  ? A ARG 282 CD  
122 1 Y 1 A ARG 283 ? NE  ? A ARG 282 NE  
123 1 Y 1 A ARG 283 ? CZ  ? A ARG 282 CZ  
124 1 Y 1 A ARG 283 ? NH1 ? A ARG 282 NH1 
125 1 Y 1 A ARG 283 ? NH2 ? A ARG 282 NH2 
126 1 Y 1 A ASN 310 ? CG  ? A ASN 309 CG  
127 1 Y 1 A ASN 310 ? OD1 ? A ASN 309 OD1 
128 1 Y 1 A ASN 310 ? ND2 ? A ASN 309 ND2 
129 1 Y 1 A LYS 311 ? CG  ? A LYS 310 CG  
130 1 Y 1 A LYS 311 ? CD  ? A LYS 310 CD  
131 1 Y 1 A LYS 311 ? CE  ? A LYS 310 CE  
132 1 Y 1 A LYS 311 ? NZ  ? A LYS 310 NZ  
133 1 Y 1 A LYS 467 ? CG  ? A LYS 466 CG  
134 1 Y 1 A LYS 467 ? CD  ? A LYS 466 CD  
135 1 Y 1 A LYS 467 ? CE  ? A LYS 466 CE  
136 1 Y 1 A LYS 467 ? NZ  ? A LYS 466 NZ  
137 1 Y 1 A ILE 470 ? CG1 ? A ILE 469 CG1 
138 1 Y 1 A ILE 470 ? CG2 ? A ILE 469 CG2 
139 1 Y 1 A ILE 470 ? CD1 ? A ILE 469 CD1 
140 1 Y 1 A LEU 495 ? CG  ? A LEU 494 CG  
141 1 Y 1 A LEU 495 ? CD1 ? A LEU 494 CD1 
142 1 Y 1 A LEU 495 ? CD2 ? A LEU 494 CD2 
143 1 Y 1 A HIS 496 ? CG  ? A HIS 495 CG  
144 1 Y 1 A HIS 496 ? ND1 ? A HIS 495 ND1 
145 1 Y 1 A HIS 496 ? CD2 ? A HIS 495 CD2 
146 1 Y 1 A HIS 496 ? CE1 ? A HIS 495 CE1 
147 1 Y 1 A HIS 496 ? NE2 ? A HIS 495 NE2 
148 1 Y 1 A HIS 497 ? CG  ? A HIS 496 CG  
149 1 Y 1 A HIS 497 ? ND1 ? A HIS 496 ND1 
150 1 Y 1 A HIS 497 ? CD2 ? A HIS 496 CD2 
151 1 Y 1 A HIS 497 ? CE1 ? A HIS 496 CE1 
152 1 Y 1 A HIS 497 ? NE2 ? A HIS 496 NE2 
153 1 Y 1 A LEU 499 ? CG  ? A LEU 498 CG  
154 1 Y 1 A LEU 499 ? CD1 ? A LEU 498 CD1 
155 1 Y 1 A LEU 499 ? CD2 ? A LEU 498 CD2 
156 1 Y 1 A ASP 500 ? CG  ? A ASP 499 CG  
157 1 Y 1 A ASP 500 ? OD1 ? A ASP 499 OD1 
158 1 Y 1 A ASP 500 ? OD2 ? A ASP 499 OD2 
159 1 Y 1 A VAL 502 ? CG1 ? A VAL 501 CG1 
160 1 Y 1 A VAL 502 ? CG2 ? A VAL 501 CG2 
161 1 Y 1 A ILE 503 ? CG1 ? A ILE 502 CG1 
162 1 Y 1 A ILE 503 ? CG2 ? A ILE 502 CG2 
163 1 Y 1 A ILE 503 ? CD1 ? A ILE 502 CD1 
164 1 Y 1 A LEU 504 ? CG  ? A LEU 503 CG  
165 1 Y 1 A LEU 504 ? CD1 ? A LEU 503 CD1 
166 1 Y 1 A LEU 504 ? CD2 ? A LEU 503 CD2 
167 1 Y 1 A MET 544 ? CG  ? A MET 543 CG  
168 1 Y 1 A MET 544 ? SD  ? A MET 543 SD  
169 1 Y 1 A MET 544 ? CE  ? A MET 543 CE  
170 1 Y 1 A ASP 581 ? CG  ? A ASP 580 CG  
171 1 Y 1 A ASP 581 ? OD1 ? A ASP 580 OD1 
172 1 Y 1 A ASP 581 ? OD2 ? A ASP 580 OD2 
173 1 Y 1 A ASP 600 ? CG  ? A ASP 599 CG  
174 1 Y 1 A ASP 600 ? OD1 ? A ASP 599 OD1 
175 1 Y 1 A ASP 600 ? OD2 ? A ASP 599 OD2 
176 1 Y 1 A THR 601 ? OG1 ? A THR 600 OG1 
177 1 Y 1 A THR 601 ? CG2 ? A THR 600 CG2 
178 1 Y 1 A ASP 609 ? CG  ? A ASP 608 CG  
179 1 Y 1 A ASP 609 ? OD1 ? A ASP 608 OD1 
180 1 Y 1 A ASP 609 ? OD2 ? A ASP 608 OD2 
181 1 Y 1 A LYS 613 ? CG  ? A LYS 612 CG  
182 1 Y 1 A LYS 613 ? CD  ? A LYS 612 CD  
183 1 Y 1 A LYS 613 ? CE  ? A LYS 612 CE  
184 1 Y 1 A LYS 613 ? NZ  ? A LYS 612 NZ  
185 1 Y 1 A PHE 617 ? CG  ? A PHE 616 CG  
186 1 Y 1 A PHE 617 ? CD1 ? A PHE 616 CD1 
187 1 Y 1 A PHE 617 ? CD2 ? A PHE 616 CD2 
188 1 Y 1 A PHE 617 ? CE1 ? A PHE 616 CE1 
189 1 Y 1 A PHE 617 ? CE2 ? A PHE 616 CE2 
190 1 Y 1 A PHE 617 ? CZ  ? A PHE 616 CZ  
191 1 Y 1 A LEU 624 ? CG  ? A LEU 623 CG  
192 1 Y 1 A LEU 624 ? CD1 ? A LEU 623 CD1 
193 1 Y 1 A LEU 624 ? CD2 ? A LEU 623 CD2 
194 1 Y 1 A GLU 663 ? CG  ? A GLU 662 CG  
195 1 Y 1 A GLU 663 ? CD  ? A GLU 662 CD  
196 1 Y 1 A GLU 663 ? OE1 ? A GLU 662 OE1 
197 1 Y 1 A GLU 663 ? OE2 ? A GLU 662 OE2 
198 1 Y 1 A LYS 664 ? CG  ? A LYS 663 CG  
199 1 Y 1 A LYS 664 ? CD  ? A LYS 663 CD  
200 1 Y 1 A LYS 664 ? CE  ? A LYS 663 CE  
201 1 Y 1 A LYS 664 ? NZ  ? A LYS 663 NZ  
202 1 Y 1 A LYS 666 ? CG  ? A LYS 665 CG  
203 1 Y 1 A LYS 666 ? CD  ? A LYS 665 CD  
204 1 Y 1 A LYS 666 ? CE  ? A LYS 665 CE  
205 1 Y 1 A LYS 666 ? NZ  ? A LYS 665 NZ  
206 1 Y 1 A ARG 691 ? CG  ? A ARG 690 CG  
207 1 Y 1 A ARG 691 ? CD  ? A ARG 690 CD  
208 1 Y 1 A ARG 691 ? NE  ? A ARG 690 NE  
209 1 Y 1 A ARG 691 ? CZ  ? A ARG 690 CZ  
210 1 Y 1 A ARG 691 ? NH1 ? A ARG 690 NH1 
211 1 Y 1 A ARG 691 ? NH2 ? A ARG 690 NH2 
212 1 Y 1 A ASP 708 ? CG  ? A ASP 707 CG  
213 1 Y 1 A ASP 708 ? OD1 ? A ASP 707 OD1 
214 1 Y 1 A ASP 708 ? OD2 ? A ASP 707 OD2 
215 1 Y 1 A ASP 729 ? CG  ? A ASP 728 CG  
216 1 Y 1 A ASP 729 ? OD1 ? A ASP 728 OD1 
217 1 Y 1 A ASP 729 ? OD2 ? A ASP 728 OD2 
218 1 Y 1 A LYS 731 ? CG  ? A LYS 730 CG  
219 1 Y 1 A LYS 731 ? CD  ? A LYS 730 CD  
220 1 Y 1 A LYS 731 ? CE  ? A LYS 730 CE  
221 1 Y 1 A LYS 731 ? NZ  ? A LYS 730 NZ  
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8W2Z 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8W2Z 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8W2Z 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8W2Z 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.005  ? 8161  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.845  ? 11804 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 22.079 ? 2919  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.048  ? 1440  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.007  ? 887   ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8W2Z 
_struct.title                        'Cas9d 6bp R-loop Seed Complex' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        8W2Z 
_struct_keywords.text            'CRISPR-Cas9, Endonuclease, Binary Complex, Effector, sgRNA, IMMUNE SYSTEM-RNA-DNA complex' 
_struct_keywords.pdbx_keywords   'IMMUNE SYSTEM/RNA/DNA' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP A0A1F8ZSN4_9DELT A0A1F8ZSN4 ? 1 
;MERELVLGIDYGGKYTGLAVVDRRHNQVLYANRLKMRDDVAGILKDRRKQRGIRRTAQTKKKRLRELKNYLKSIGYNEST
ATFETVYSLAHKRGYDYADMPEEKTSEEIEAMDVEERKQWEKEKQEWEETKRNSRHRKEVVKDVHKAMIEGRATEEQIKR
VERIFNKQYRPKRFNNRILTKCKVEDCGVNTPLRKNVRDLLIENIVRFFPIEQSEKDNLKDAVLDKNRREEVKSFFRKHK
TDEHIRKQVYDIADNKLSGRTVFCKEHILEHTEHSKEERKVFRLAPSLKTKIENVLAVIKDEILPKFTVNKVVMESNNFD
IAAKTQGKKRLAKEEYGKGPREGKETRKEALLRETDGRCIYCGKSIDISNAHDDHIFPRKAGGLNIFANLVACCAVCNEN
KKGRTPLESGISPKPEIIAFMKNDLKKKILEDARNINTVDFNKYMSHASIGWRYMRDRLRESAGNKKLPIERQSGIYTAY
FRRWWGFKKERGNTLHHALDAVILASRKGYSDDGLVDMTLKPKYNKGGGFDSEKHLPEPIEFKRDKGSKGSALHDRNPLS
YKKGIITRRFMVTEIECGKEDDVISETYREKLKEAFKRFDTKKGKCLTDKEAKEAGFCIKKNELVMSLKCSIKGTGPGQM
IRINNNVFKTNVHNVGVDVYLDEKGKKKAYERKNPRLSKHFIEPPPQPNGRVSFTLKRRDMVTVEGEDAIYRIKKLGTSP
TIEAVVGSDGKTRTVSATKLTKANSAE
;
1 
2 PDB 8W2Z             8W2Z       ? 2 ? 1 
3 PDB 8W2Z             8W2Z       ? 3 ? 1 
4 PDB 8W2Z             8W2Z       ? 4 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8W2Z A 1 ? 746 ? A0A1F8ZSN4 1   ? 747 ? 1   747 
2 2 8W2Z B 1 ? 158 ? 8W2Z       1   ? 158 ? 1   158 
3 3 8W2Z C 1 ? 55  ? 8W2Z       -19 ? 35  ? -19 35  
4 4 8W2Z D 1 ? 14  ? 8W2Z       0   ? 13  ? 0   13  
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8W2Z ?   A ?   ? UNP A0A1F8ZSN4 GLN 213 deletion ?   1 
1 8W2Z GLU A 528 ? UNP A0A1F8ZSN4 GLY 529 conflict 529 2 
1 8W2Z PRO A 531 ? UNP A0A1F8ZSN4 SER 532 conflict 532 3 
1 8W2Z MET A 543 ? UNP A0A1F8ZSN4 ARG 544 conflict 544 4 
1 8W2Z ARG A 548 ? UNP A0A1F8ZSN4 LYS 549 conflict 549 5 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLY A 42  ? GLY A 75  ? GLY A 42  GLY A 75  1 ? 34 
HELX_P HELX_P2  AA2 THR A 80  ? ALA A 90  ? THR A 80  ALA A 90  1 ? 11 
HELX_P HELX_P3  AA3 HIS A 136 ? GLU A 150 ? HIS A 136 GLU A 150 1 ? 15 
HELX_P HELX_P4  AA4 THR A 154 ? LYS A 167 ? THR A 154 LYS A 167 1 ? 14 
HELX_P HELX_P5  AA5 VAL A 197 ? ARG A 207 ? VAL A 197 ARG A 207 1 ? 11 
HELX_P HELX_P6  AA6 GLU A 214 ? ASP A 224 ? GLU A 215 ASP A 225 1 ? 11 
HELX_P HELX_P7  AA7 LYS A 225 ? GLU A 230 ? LYS A 226 GLU A 231 5 ? 6  
HELX_P HELX_P8  AA8 VAL A 231 ? HIS A 238 ? VAL A 232 HIS A 239 1 ? 8  
HELX_P HELX_P9  AA9 ASP A 241 ? ALA A 252 ? ASP A 242 ALA A 253 1 ? 12 
HELX_P HELX_P10 AB1 LEU A 287 ? ILE A 302 ? LEU A 288 ILE A 303 1 ? 16 
HELX_P HELX_P11 AB2 SER A 448 ? ALA A 462 ? SER A 449 ALA A 463 1 ? 15 
HELX_P HELX_P12 AB3 LEU A 494 ? ALA A 504 ? LEU A 495 ALA A 505 1 ? 11 
HELX_P HELX_P13 AB4 SER A 584 ? PHE A 598 ? SER A 585 PHE A 599 1 ? 15 
HELX_P HELX_P14 AB5 LYS A 609 ? GLU A 613 ? LYS A 610 GLU A 614 5 ? 5  
HELX_P HELX_P15 AB6 GLY A 635 ? GLY A 637 ? GLY A 636 GLY A 638 5 ? 3  
HELX_P HELX_P16 AB7 SER A 735 ? THR A 737 ? SER A 736 THR A 738 5 ? 3  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
hydrog1   hydrog ? ? B A  15  N1 ? ? ? 1_555 C DT 25  N3 ? ? B A  15  C DT 5   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog2   hydrog ? ? B A  15  N6 ? ? ? 1_555 C DT 25  O4 ? ? B A  15  C DT 5   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog3   hydrog ? ? B G  16  N1 ? ? ? 1_555 C DC 24  N3 ? ? B G  16  C DC 4   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog4   hydrog ? ? B G  16  N2 ? ? ? 1_555 C DC 24  O2 ? ? B G  16  C DC 4   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog5   hydrog ? ? B G  16  O6 ? ? ? 1_555 C DC 24  N4 ? ? B G  16  C DC 4   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog6   hydrog ? ? B A  17  N1 ? ? ? 1_555 C DT 23  N3 ? ? B A  17  C DT 3   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog7   hydrog ? ? B A  17  N6 ? ? ? 1_555 C DT 23  O4 ? ? B A  17  C DT 3   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog8   hydrog ? ? B C  18  N3 ? ? ? 1_555 C DG 22  N1 ? ? B C  18  C DG 2   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog9   hydrog ? ? B C  18  N4 ? ? ? 1_555 C DG 22  O6 ? ? B C  18  C DG 2   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog10  hydrog ? ? B C  18  O2 ? ? ? 1_555 C DG 22  N2 ? ? B C  18  C DG 2   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog11  hydrog ? ? B G  19  N1 ? ? ? 1_555 C DC 21  N3 ? ? B G  19  C DC 1   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog12  hydrog ? ? B G  19  N2 ? ? ? 1_555 C DC 21  O2 ? ? B G  19  C DC 1   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog13  hydrog ? ? B G  19  O6 ? ? ? 1_555 C DC 21  N4 ? ? B G  19  C DC 1   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog14  hydrog ? ? B C  20  N3 ? ? ? 1_555 C DG 20  N1 ? ? B C  20  C DG 0   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog15  hydrog ? ? B C  20  N4 ? ? ? 1_555 C DG 20  O6 ? ? B C  20  C DG 0   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog16  hydrog ? ? B C  20  O2 ? ? ? 1_555 C DG 20  N2 ? ? B C  20  C DG 0   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog17  hydrog ? ? B G  21  N1 ? ? ? 1_555 B A  58  N1 ? ? B G  21  B A  58  1_555 ? ? ? ? ? ? TYPE_8_PAIR   ? ? ? 
hydrog18  hydrog ? ? B G  21  O6 ? ? ? 1_555 B A  58  N6 ? ? B G  21  B A  58  1_555 ? ? ? ? ? ? TYPE_8_PAIR   ? ? ? 
hydrog19  hydrog ? ? B U  22  N3 ? ? ? 1_555 B A  57  N1 ? ? B U  22  B A  57  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog20  hydrog ? ? B U  22  O4 ? ? ? 1_555 B A  57  N6 ? ? B U  22  B A  57  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog21  hydrog ? ? B U  23  N3 ? ? ? 1_555 B A  56  N1 ? ? B U  23  B A  56  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog22  hydrog ? ? B U  23  O4 ? ? ? 1_555 B A  56  N6 ? ? B U  23  B A  56  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog23  hydrog ? ? B A  24  N1 ? ? ? 1_555 B U  55  N3 ? ? B A  24  B U  55  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog24  hydrog ? ? B A  24  N6 ? ? ? 1_555 B U  55  O4 ? ? B A  24  B U  55  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog25  hydrog ? ? B C  25  N3 ? ? ? 1_555 B G  54  N1 ? ? B C  25  B G  54  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog26  hydrog ? ? B C  25  N4 ? ? ? 1_555 B G  54  O6 ? ? B C  25  B G  54  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog27  hydrog ? ? B C  25  O2 ? ? ? 1_555 B G  54  N2 ? ? B C  25  B G  54  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog28  hydrog ? ? B A  26  N1 ? ? ? 1_555 B U  53  N3 ? ? B A  26  B U  53  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog29  hydrog ? ? B A  26  N6 ? ? ? 1_555 B U  53  O4 ? ? B A  26  B U  53  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog30  hydrog ? ? B G  27  N1 ? ? ? 1_555 B U  52  O2 ? ? B G  27  B U  52  1_555 ? ? ? ? ? ? TYPE_28_PAIR  ? ? ? 
hydrog31  hydrog ? ? B G  27  O6 ? ? ? 1_555 B U  52  N3 ? ? B G  27  B U  52  1_555 ? ? ? ? ? ? TYPE_28_PAIR  ? ? ? 
hydrog32  hydrog ? ? B U  28  N3 ? ? ? 1_555 B A  51  N1 ? ? B U  28  B A  51  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog33  hydrog ? ? B U  28  O4 ? ? ? 1_555 B A  51  N6 ? ? B U  28  B A  51  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog34  hydrog ? ? B U  29  N3 ? ? ? 1_555 B A  50  N1 ? ? B U  29  B A  50  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog35  hydrog ? ? B U  29  O4 ? ? ? 1_555 B A  50  N6 ? ? B U  29  B A  50  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog36  hydrog ? ? B A  30  N1 ? ? ? 1_555 B U  49  N3 ? ? B A  30  B U  49  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog37  hydrog ? ? B A  30  N6 ? ? ? 1_555 B U  49  O4 ? ? B A  30  B U  49  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog38  hydrog ? ? B A  31  N1 ? ? ? 1_555 B U  48  N3 ? ? B A  31  B U  48  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog39  hydrog ? ? B A  31  N6 ? ? ? 1_555 B U  48  O4 ? ? B A  31  B U  48  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog40  hydrog ? ? B G  32  N1 ? ? ? 1_555 B C  47  N3 ? ? B G  32  B C  47  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog41  hydrog ? ? B G  32  N2 ? ? ? 1_555 B C  47  O2 ? ? B G  32  B C  47  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog42  hydrog ? ? B G  32  O6 ? ? ? 1_555 B C  47  N4 ? ? B G  32  B C  47  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog43  hydrog ? ? B G  33  N1 ? ? ? 1_555 B C  46  N3 ? ? B G  33  B C  46  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog44  hydrog ? ? B G  33  N2 ? ? ? 1_555 B C  46  O2 ? ? B G  33  B C  46  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog45  hydrog ? ? B G  33  O6 ? ? ? 1_555 B C  46  N4 ? ? B G  33  B C  46  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog46  hydrog ? ? B C  34  N3 ? ? ? 1_555 B G  45  N1 ? ? B C  34  B G  45  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog47  hydrog ? ? B C  34  N4 ? ? ? 1_555 B G  45  O6 ? ? B C  34  B G  45  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog48  hydrog ? ? B C  34  O2 ? ? ? 1_555 B G  45  N2 ? ? B C  34  B G  45  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog49  hydrog ? ? B U  35  N3 ? ? ? 1_555 B A  44  N1 ? ? B U  35  B A  44  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog50  hydrog ? ? B U  35  O4 ? ? ? 1_555 B A  44  N6 ? ? B U  35  B A  44  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog51  hydrog ? ? B C  36  N3 ? ? ? 1_555 B G  43  N1 ? ? B C  36  B G  43  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog52  hydrog ? ? B C  36  N4 ? ? ? 1_555 B G  43  O6 ? ? B C  36  B G  43  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog53  hydrog ? ? B C  36  O2 ? ? ? 1_555 B G  43  N2 ? ? B C  36  B G  43  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog54  hydrog ? ? B U  37  N3 ? ? ? 1_555 B A  42  N1 ? ? B U  37  B A  42  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog55  hydrog ? ? B U  37  O4 ? ? ? 1_555 B A  42  N6 ? ? B U  37  B A  42  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog56  hydrog ? ? B G  38  N2 ? ? ? 1_555 B A  41  N7 ? ? B G  38  B A  41  1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? ? ? 
hydrog57  hydrog ? ? B C  60  N4 ? ? ? 1_555 B U  140 O2 ? ? B C  60  B U  140 1_555 ? ? ? ? ? ? 'C-U MISPAIR' ? ? ? 
hydrog58  hydrog ? ? B G  61  N1 ? ? ? 1_555 B U  139 O2 ? ? B G  61  B U  139 1_555 ? ? ? ? ? ? TYPE_28_PAIR  ? ? ? 
hydrog59  hydrog ? ? B G  61  O6 ? ? ? 1_555 B U  139 N3 ? ? B G  61  B U  139 1_555 ? ? ? ? ? ? TYPE_28_PAIR  ? ? ? 
hydrog60  hydrog ? ? B C  62  N3 ? ? ? 1_555 B G  138 N1 ? ? B C  62  B G  138 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog61  hydrog ? ? B C  62  N4 ? ? ? 1_555 B G  138 O6 ? ? B C  62  B G  138 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog62  hydrog ? ? B C  62  O2 ? ? ? 1_555 B G  138 N2 ? ? B C  62  B G  138 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog63  hydrog ? ? B C  63  N3 ? ? ? 1_555 B G  137 N1 ? ? B C  63  B G  137 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog64  hydrog ? ? B C  63  N4 ? ? ? 1_555 B G  137 O6 ? ? B C  63  B G  137 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog65  hydrog ? ? B C  63  O2 ? ? ? 1_555 B G  137 N2 ? ? B C  63  B G  137 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog66  hydrog ? ? B U  64  N3 ? ? ? 1_555 B G  136 O6 ? ? B U  64  B G  136 1_555 ? ? ? ? ? ? TYPE_28_PAIR  ? ? ? 
hydrog67  hydrog ? ? B U  64  O2 ? ? ? 1_555 B G  136 N1 ? ? B U  64  B G  136 1_555 ? ? ? ? ? ? TYPE_28_PAIR  ? ? ? 
hydrog68  hydrog ? ? B A  67  N1 ? ? ? 1_555 B U  135 N3 ? ? B A  67  B U  135 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog69  hydrog ? ? B A  67  N6 ? ? ? 1_555 B U  135 O4 ? ? B A  67  B U  135 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog70  hydrog ? ? B C  68  N3 ? ? ? 1_555 B G  134 N1 ? ? B C  68  B G  134 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog71  hydrog ? ? B C  68  N4 ? ? ? 1_555 B G  134 O6 ? ? B C  68  B G  134 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog72  hydrog ? ? B C  68  O2 ? ? ? 1_555 B G  134 N2 ? ? B C  68  B G  134 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog73  hydrog ? ? B A  69  N1 ? ? ? 1_555 B C  133 N4 ? ? B A  69  B C  133 1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? ? ? 
hydrog74  hydrog ? ? B G  70  N1 ? ? ? 1_555 B U  132 O2 ? ? B G  70  B U  132 1_555 ? ? ? ? ? ? TYPE_28_PAIR  ? ? ? 
hydrog75  hydrog ? ? B G  70  O6 ? ? ? 1_555 B U  132 N3 ? ? B G  70  B U  132 1_555 ? ? ? ? ? ? TYPE_28_PAIR  ? ? ? 
hydrog76  hydrog ? ? B U  71  N3 ? ? ? 1_555 B A  131 N1 ? ? B U  71  B A  131 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog77  hydrog ? ? B U  71  O4 ? ? ? 1_555 B A  131 N6 ? ? B U  71  B A  131 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog78  hydrog ? ? B G  72  N1 ? ? ? 1_555 B C  130 N3 ? ? B G  72  B C  130 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog79  hydrog ? ? B G  72  N2 ? ? ? 1_555 B C  130 O2 ? ? B G  72  B C  130 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog80  hydrog ? ? B G  72  O6 ? ? ? 1_555 B C  130 N4 ? ? B G  72  B C  130 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog81  hydrog ? ? B A  73  N1 ? ? ? 1_555 B U  129 N3 ? ? B A  73  B U  129 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog82  hydrog ? ? B A  73  N6 ? ? ? 1_555 B U  129 O4 ? ? B A  73  B U  129 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog83  hydrog ? ? B A  74  N1 ? ? ? 1_555 B U  128 N3 ? ? B A  74  B U  128 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog84  hydrog ? ? B A  74  N6 ? ? ? 1_555 B U  128 O4 ? ? B A  74  B U  128 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog85  hydrog ? ? B G  75  N1 ? ? ? 1_555 B C  127 N3 ? ? B G  75  B C  127 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog86  hydrog ? ? B G  75  N2 ? ? ? 1_555 B C  127 O2 ? ? B G  75  B C  127 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog87  hydrog ? ? B G  75  O6 ? ? ? 1_555 B C  127 N4 ? ? B G  75  B C  127 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog88  hydrog ? ? B G  76  N1 ? ? ? 1_555 B C  126 N3 ? ? B G  76  B C  126 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog89  hydrog ? ? B G  76  N2 ? ? ? 1_555 B C  126 O2 ? ? B G  76  B C  126 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog90  hydrog ? ? B G  76  O6 ? ? ? 1_555 B C  126 N4 ? ? B G  76  B C  126 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog91  hydrog ? ? B G  77  N2 ? ? ? 1_555 B G  125 O6 ? ? B G  77  B G  125 1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? ? ? 
hydrog92  hydrog ? ? B G  77  N2 ? ? ? 1_555 B C  126 N3 ? ? B G  77  B C  126 1_555 ? ? ? ? ? ? 'G-C PAIR'    ? ? ? 
hydrog93  hydrog ? ? B A  80  N1 ? ? ? 1_555 B U  112 N3 ? ? B A  80  B U  112 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog94  hydrog ? ? B A  80  N6 ? ? ? 1_555 B U  112 O4 ? ? B A  80  B U  112 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog95  hydrog ? ? B U  81  N3 ? ? ? 1_555 B A  111 N1 ? ? B U  81  B A  111 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog96  hydrog ? ? B U  81  O4 ? ? ? 1_555 B A  111 N6 ? ? B U  81  B A  111 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog97  hydrog ? ? B A  82  N6 ? ? ? 1_555 B C  107 N3 ? ? B A  82  B C  107 1_555 ? ? ? ? ? ? TYPE_25_PAIR  ? ? ? 
hydrog98  hydrog ? ? B A  82  N7 ? ? ? 1_555 B C  107 N4 ? ? B A  82  B C  107 1_555 ? ? ? ? ? ? TYPE_25_PAIR  ? ? ? 
hydrog99  hydrog ? ? B A  82  N1 ? ? ? 1_555 B U  110 N3 ? ? B A  82  B U  110 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog100 hydrog ? ? B A  82  N6 ? ? ? 1_555 B U  110 O4 ? ? B A  82  B U  110 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog101 hydrog ? ? B G  84  N1 ? ? ? 1_555 B C  106 N3 ? ? B G  84  B C  106 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog102 hydrog ? ? B G  84  N2 ? ? ? 1_555 B C  106 O2 ? ? B G  84  B C  106 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog103 hydrog ? ? B G  84  O6 ? ? ? 1_555 B C  106 N4 ? ? B G  84  B C  106 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog104 hydrog ? ? B G  84  N2 ? ? ? 1_555 B U  108 O4 ? ? B G  84  B U  108 1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? ? ? 
hydrog105 hydrog ? ? B G  84  N3 ? ? ? 1_555 B C  109 N4 ? ? B G  84  B C  109 1_555 ? ? ? ? ? ? 'G-C PAIR'    ? ? ? 
hydrog106 hydrog ? ? B C  85  N3 ? ? ? 1_555 B G  105 N1 ? ? B C  85  B G  105 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog107 hydrog ? ? B C  85  N4 ? ? ? 1_555 B G  105 O6 ? ? B C  85  B G  105 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog108 hydrog ? ? B C  85  O2 ? ? ? 1_555 B G  105 N2 ? ? B C  85  B G  105 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog109 hydrog ? ? B U  86  N3 ? ? ? 1_555 B A  104 N1 ? ? B U  86  B A  104 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog110 hydrog ? ? B U  86  O4 ? ? ? 1_555 B A  104 N6 ? ? B U  86  B A  104 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog111 hydrog ? ? B U  87  N3 ? ? ? 1_555 B G  103 O6 ? ? B U  87  B G  103 1_555 ? ? ? ? ? ? TYPE_28_PAIR  ? ? ? 
hydrog112 hydrog ? ? B U  87  O2 ? ? ? 1_555 B G  103 N1 ? ? B U  87  B G  103 1_555 ? ? ? ? ? ? TYPE_28_PAIR  ? ? ? 
hydrog113 hydrog ? ? B G  88  N1 ? ? ? 1_555 B U  102 O2 ? ? B G  88  B U  102 1_555 ? ? ? ? ? ? TYPE_28_PAIR  ? ? ? 
hydrog114 hydrog ? ? B G  88  O6 ? ? ? 1_555 B U  102 N3 ? ? B G  88  B U  102 1_555 ? ? ? ? ? ? TYPE_28_PAIR  ? ? ? 
hydrog115 hydrog ? ? B G  89  N1 ? ? ? 1_555 B C  101 N3 ? ? B G  89  B C  101 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog116 hydrog ? ? B G  89  N2 ? ? ? 1_555 B C  101 O2 ? ? B G  89  B C  101 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog117 hydrog ? ? B G  89  O6 ? ? ? 1_555 B C  101 N4 ? ? B G  89  B C  101 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog118 hydrog ? ? B G  90  N1 ? ? ? 1_555 B C  100 N3 ? ? B G  90  B C  100 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog119 hydrog ? ? B G  90  N2 ? ? ? 1_555 B C  100 O2 ? ? B G  90  B C  100 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog120 hydrog ? ? B G  90  O6 ? ? ? 1_555 B C  100 N4 ? ? B G  90  B C  100 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog121 hydrog ? ? B U  91  N3 ? ? ? 1_555 B G  99  O6 ? ? B U  91  B G  99  1_555 ? ? ? ? ? ? TYPE_28_PAIR  ? ? ? 
hydrog122 hydrog ? ? B U  91  O2 ? ? ? 1_555 B G  99  N1 ? ? B U  91  B G  99  1_555 ? ? ? ? ? ? TYPE_28_PAIR  ? ? ? 
hydrog123 hydrog ? ? B U  93  O4 ? ? ? 1_555 B C  97  N4 ? ? B U  93  B C  97  1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? ? ? 
hydrog124 hydrog ? ? B G  94  N1 ? ? ? 1_555 B C  145 N3 ? ? B G  94  B C  145 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog125 hydrog ? ? B G  94  N2 ? ? ? 1_555 B C  145 O2 ? ? B G  94  B C  145 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog126 hydrog ? ? B G  94  O6 ? ? ? 1_555 B C  145 N4 ? ? B G  94  B C  145 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog127 hydrog ? ? B U  95  N3 ? ? ? 1_555 B A  144 N1 ? ? B U  95  B A  144 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog128 hydrog ? ? B U  95  O4 ? ? ? 1_555 B A  144 N6 ? ? B U  95  B A  144 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog129 hydrog ? ? B C  96  N3 ? ? ? 1_555 B G  143 N1 ? ? B C  96  B G  143 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog130 hydrog ? ? B C  96  N4 ? ? ? 1_555 B G  143 O6 ? ? B C  96  B G  143 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog131 hydrog ? ? B C  96  O2 ? ? ? 1_555 B G  143 N2 ? ? B C  96  B G  143 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog132 hydrog ? ? B C  97  N3 ? ? ? 1_555 B G  142 N1 ? ? B C  97  B G  142 1_555 ? ? ? ? ? ? 'C-G PAIR'    ? ? ? 
hydrog133 hydrog ? ? B C  107 O2 ? ? ? 1_555 B C  109 N4 ? ? B C  107 B C  109 1_555 ? ? ? ? ? ? 'C-C MISPAIR' ? ? ? 
hydrog134 hydrog ? ? B G  113 N1 ? ? ? 1_555 B C  124 N3 ? ? B G  113 B C  124 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog135 hydrog ? ? B G  113 N2 ? ? ? 1_555 B C  124 O2 ? ? B G  113 B C  124 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog136 hydrog ? ? B G  113 O6 ? ? ? 1_555 B C  124 N4 ? ? B G  113 B C  124 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog137 hydrog ? ? B C  114 N3 ? ? ? 1_555 B G  123 N1 ? ? B C  114 B G  123 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog138 hydrog ? ? B C  114 N4 ? ? ? 1_555 B G  123 O6 ? ? B C  114 B G  123 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog139 hydrog ? ? B C  114 O2 ? ? ? 1_555 B G  123 N2 ? ? B C  114 B G  123 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog140 hydrog ? ? B C  115 N3 ? ? ? 1_555 B G  122 N1 ? ? B C  115 B G  122 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog141 hydrog ? ? B C  115 N4 ? ? ? 1_555 B G  122 O6 ? ? B C  115 B G  122 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog142 hydrog ? ? B C  115 O2 ? ? ? 1_555 B G  122 N2 ? ? B C  115 B G  122 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog143 hydrog ? ? B A  116 N1 ? ? ? 1_555 B U  121 N3 ? ? B A  116 B U  121 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog144 hydrog ? ? B A  116 N6 ? ? ? 1_555 B U  121 O4 ? ? B A  116 B U  121 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog145 hydrog ? ? B G  117 N2 ? ? ? 1_555 B A  120 N7 ? ? B G  117 B A  120 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? ? ? 
hydrog146 hydrog ? ? C DC 7   N3 ? ? ? 1_555 D DG 14  N1 ? ? C DC -13 D DG 13  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog147 hydrog ? ? C DC 7   N4 ? ? ? 1_555 D DG 14  O6 ? ? C DC -13 D DG 13  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog148 hydrog ? ? C DC 7   O2 ? ? ? 1_555 D DG 14  N2 ? ? C DC -13 D DG 13  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog149 hydrog ? ? C DG 8   N1 ? ? ? 1_555 D DC 13  N3 ? ? C DG -12 D DC 12  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog150 hydrog ? ? C DG 8   N2 ? ? ? 1_555 D DC 13  O2 ? ? C DG -12 D DC 12  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog151 hydrog ? ? C DG 8   O6 ? ? ? 1_555 D DC 13  N4 ? ? C DG -12 D DC 12  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog152 hydrog ? ? C DT 9   N3 ? ? ? 1_555 D DA 12  N1 ? ? C DT -11 D DA 11  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog153 hydrog ? ? C DT 9   O4 ? ? ? 1_555 D DA 12  N6 ? ? C DT -11 D DA 11  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog154 hydrog ? ? C DT 10  N3 ? ? ? 1_555 D DA 11  N1 ? ? C DT -10 D DA 10  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog155 hydrog ? ? C DT 10  O4 ? ? ? 1_555 D DA 11  N6 ? ? C DT -10 D DA 10  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog156 hydrog ? ? C DT 11  N3 ? ? ? 1_555 D DA 10  N1 ? ? C DT -9  D DA 9   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog157 hydrog ? ? C DT 11  O4 ? ? ? 1_555 D DA 10  N6 ? ? C DT -9  D DA 9   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog158 hydrog ? ? C DG 12  N1 ? ? ? 1_555 D DC 9   N3 ? ? C DG -8  D DC 8   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog159 hydrog ? ? C DG 12  N2 ? ? ? 1_555 D DC 9   O2 ? ? C DG -8  D DC 8   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog160 hydrog ? ? C DG 12  O6 ? ? ? 1_555 D DC 9   N4 ? ? C DG -8  D DC 8   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog161 hydrog ? ? C DT 13  N3 ? ? ? 1_555 D DA 8   N1 ? ? C DT -7  D DA 7   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog162 hydrog ? ? C DT 13  O4 ? ? ? 1_555 D DA 8   N6 ? ? C DT -7  D DA 7   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog163 hydrog ? ? C DA 14  N1 ? ? ? 1_555 D DT 7   N3 ? ? C DA -6  D DT 6   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog164 hydrog ? ? C DA 14  N6 ? ? ? 1_555 D DT 7   O4 ? ? C DA -6  D DT 6   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog165 hydrog ? ? C DC 15  N3 ? ? ? 1_555 D DG 6   N1 ? ? C DC -5  D DG 5   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog166 hydrog ? ? C DC 15  N4 ? ? ? 1_555 D DG 6   O6 ? ? C DC -5  D DG 5   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog167 hydrog ? ? C DC 15  O2 ? ? ? 1_555 D DG 6   N2 ? ? C DC -5  D DG 5   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog168 hydrog ? ? C DT 16  N3 ? ? ? 1_555 D DA 5   N1 ? ? C DT -4  D DA 4   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog169 hydrog ? ? C DT 16  O4 ? ? ? 1_555 D DA 5   N6 ? ? C DT -4  D DA 4   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog170 hydrog ? ? C DC 17  N3 ? ? ? 1_555 D DG 4   N1 ? ? C DC -3  D DG 3   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog171 hydrog ? ? C DC 17  N4 ? ? ? 1_555 D DG 4   O6 ? ? C DC -3  D DG 3   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog172 hydrog ? ? C DC 17  O2 ? ? ? 1_555 D DG 4   N2 ? ? C DC -3  D DG 3   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog173 hydrog ? ? C DC 18  N3 ? ? ? 1_555 D DG 3   N1 ? ? C DC -2  D DG 2   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog174 hydrog ? ? C DC 18  N4 ? ? ? 1_555 D DG 3   O6 ? ? C DC -2  D DG 2   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog175 hydrog ? ? C DC 18  O2 ? ? ? 1_555 D DG 3   N2 ? ? C DC -2  D DG 2   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog176 hydrog ? ? C DA 19  N1 ? ? ? 1_555 D DT 2   N3 ? ? C DA -1  D DT 1   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog177 hydrog ? ? C DA 19  N6 ? ? ? 1_555 D DT 2   O4 ? ? C DA -1  D DT 1   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
# 
_struct_conn_type.id          hydrog 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 3 ? 
AA3 ? 2 ? 
AA4 ? 3 ? 
AA5 ? 5 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLN A 27  ? LEU A 34  ? GLN A 27  LEU A 34  
AA1 2 THR A 16  ? ASP A 22  ? THR A 16  ASP A 22  
AA1 3 LEU A 5   ? ASP A 10  ? LEU A 5   ASP A 10  
AA1 4 LYS A 310 ? VAL A 312 ? LYS A 311 VAL A 313 
AA1 5 ILE A 469 ? GLU A 470 ? ILE A 470 GLU A 471 
AA2 1 SER A 559 ? LYS A 561 ? SER A 560 LYS A 562 
AA2 2 ILE A 564 ? MET A 570 ? ILE A 565 MET A 571 
AA2 3 SER A 626 ? SER A 630 ? SER A 627 SER A 631 
AA3 1 MET A 639 ? ILE A 642 ? MET A 640 ILE A 643 
AA3 2 ASN A 645 ? LYS A 648 ? ASN A 646 LYS A 649 
AA4 1 LYS A 665 ? LYS A 672 ? LYS A 666 LYS A 673 
AA4 2 ASN A 653 ? ASP A 661 ? ASN A 654 ASP A 662 
AA4 3 ARG A 690 ? LEU A 695 ? ARG A 691 LEU A 696 
AA5 1 ARG A 732 ? THR A 733 ? ARG A 733 THR A 734 
AA5 2 THR A 720 ? ALA A 723 ? THR A 721 ALA A 724 
AA5 3 ILE A 709 ? LYS A 714 ? ILE A 710 LYS A 715 
AA5 4 MET A 700 ? VAL A 703 ? MET A 701 VAL A 704 
AA5 5 LEU A 739 ? LYS A 741 ? LEU A 740 LYS A 742 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O GLN A 27  ? O GLN A 27  N ASP A 22  ? N ASP A 22  
AA1 2 3 O ALA A 19  ? O ALA A 19  N GLY A 8   ? N GLY A 8   
AA1 3 4 N ILE A 9   ? N ILE A 9   O VAL A 312 ? O VAL A 313 
AA1 4 5 N VAL A 311 ? N VAL A 312 O GLU A 470 ? O GLU A 471 
AA2 1 2 N LYS A 561 ? N LYS A 562 O ILE A 564 ? O ILE A 565 
AA2 2 3 N PHE A 569 ? N PHE A 570 O LEU A 627 ? O LEU A 628 
AA3 1 2 N ILE A 642 ? N ILE A 643 O ASN A 645 ? O ASN A 646 
AA4 1 2 O ARG A 671 ? O ARG A 672 N GLY A 655 ? N GLY A 656 
AA4 2 3 N VAL A 656 ? N VAL A 657 O LEU A 695 ? O LEU A 696 
AA5 1 2 O ARG A 732 ? O ARG A 733 N ILE A 721 ? N ILE A 722 
AA5 2 3 O GLU A 722 ? O GLU A 723 N ARG A 711 ? N ARG A 712 
AA5 3 4 O TYR A 710 ? O TYR A 711 N VAL A 701 ? N VAL A 702 
AA5 4 5 N THR A 702 ? N THR A 703 O THR A 740 ? O THR A 741 
# 
_pdbx_entry_details.entry_id                   8W2Z 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 "C3'" B U  92  ? ? "O3'" B U  92  ? ? P     B U  93  ? ? 127.40 119.70 7.70   1.20 Y 
2 1 N9    B G  142 ? ? "C1'" B G  142 ? ? "C2'" B G  142 ? ? 124.64 114.00 10.64  1.30 N 
3 1 "O4'" B G  142 ? ? "C1'" B G  142 ? ? N9    B G  142 ? ? 117.90 108.50 9.40   0.70 N 
4 1 "O3'" C DC 4   ? ? P     C DT 5   ? ? OP1   C DT 5   ? ? 124.51 110.50 14.01  1.10 Y 
5 1 OP1   C DT 5   ? ? P     C DT 5   ? ? OP2   C DT 5   ? ? 107.24 119.60 -12.36 1.50 N 
6 1 "O4'" D DG 3   ? ? "C1'" D DG 3   ? ? N9    D DG 3   ? ? 110.36 108.30 2.06   0.30 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASP A 38  ? ? 58.20   -146.48 
2  1 SER A 134 ? ? 68.20   -2.84   
3  1 ARG A 135 ? ? 52.58   -136.77 
4  1 PHE A 174 ? ? -140.75 33.76   
5  1 CYS A 264 ? ? -150.64 -158.39 
6  1 GLU A 273 ? ? -99.27  33.43   
7  1 ARG A 283 ? ? -96.75  37.30   
8  1 ALA A 285 ? ? -161.06 76.36   
9  1 CYS A 618 ? ? 59.09   71.15   
10 1 ASN A 644 ? ? 53.45   -121.50 
11 1 GLU A 663 ? ? 58.18   -122.60 
12 1 THR A 718 ? ? 50.84   -109.54 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8W2Z 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8W2Z 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.37 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               70093 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.9 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               'MULTIPLE SOURCES' 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 Cas9d:sgRNA:DNA 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4' 
# 
_em_imaging.entry_id                        8W2Z 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1500 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8W2Z 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8W2Z 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A GLU 2   ? A GLU 2   
3   1 Y 1 A ARG 3   ? A ARG 3   
4   1 Y 1 A GLU 102 ? A GLU 102 
5   1 Y 1 A GLU 103 ? A GLU 103 
6   1 Y 1 A LYS 104 ? A LYS 104 
7   1 Y 1 A THR 105 ? A THR 105 
8   1 Y 1 A SER 106 ? A SER 106 
9   1 Y 1 A GLU 107 ? A GLU 107 
10  1 Y 1 A GLU 108 ? A GLU 108 
11  1 Y 1 A ILE 109 ? A ILE 109 
12  1 Y 1 A GLU 110 ? A GLU 110 
13  1 Y 1 A ALA 111 ? A ALA 111 
14  1 Y 1 A MET 112 ? A MET 112 
15  1 Y 1 A ASP 113 ? A ASP 113 
16  1 Y 1 A VAL 114 ? A VAL 114 
17  1 Y 1 A GLU 115 ? A GLU 115 
18  1 Y 1 A GLU 116 ? A GLU 116 
19  1 Y 1 A ARG 117 ? A ARG 117 
20  1 Y 1 A LYS 118 ? A LYS 118 
21  1 Y 1 A GLN 119 ? A GLN 119 
22  1 Y 1 A TRP 120 ? A TRP 120 
23  1 Y 1 A GLU 121 ? A GLU 121 
24  1 Y 1 A LYS 122 ? A LYS 122 
25  1 Y 1 A GLU 123 ? A GLU 123 
26  1 Y 1 A LYS 124 ? A LYS 124 
27  1 Y 1 A CYS 187 ? A CYS 187 
28  1 Y 1 A GLY 188 ? A GLY 188 
29  1 Y 1 A VAL 189 ? A VAL 189 
30  1 Y 1 A GLU 315 ? A GLU 314 
31  1 Y 1 A SER 316 ? A SER 315 
32  1 Y 1 A ASN 317 ? A ASN 316 
33  1 Y 1 A ASN 318 ? A ASN 317 
34  1 Y 1 A PHE 319 ? A PHE 318 
35  1 Y 1 A ASP 320 ? A ASP 319 
36  1 Y 1 A ILE 321 ? A ILE 320 
37  1 Y 1 A ALA 322 ? A ALA 321 
38  1 Y 1 A ALA 323 ? A ALA 322 
39  1 Y 1 A LYS 324 ? A LYS 323 
40  1 Y 1 A THR 325 ? A THR 324 
41  1 Y 1 A GLN 326 ? A GLN 325 
42  1 Y 1 A GLY 327 ? A GLY 326 
43  1 Y 1 A LYS 328 ? A LYS 327 
44  1 Y 1 A LYS 329 ? A LYS 328 
45  1 Y 1 A ARG 330 ? A ARG 329 
46  1 Y 1 A LEU 331 ? A LEU 330 
47  1 Y 1 A ALA 332 ? A ALA 331 
48  1 Y 1 A LYS 333 ? A LYS 332 
49  1 Y 1 A GLU 334 ? A GLU 333 
50  1 Y 1 A GLU 335 ? A GLU 334 
51  1 Y 1 A TYR 336 ? A TYR 335 
52  1 Y 1 A GLY 337 ? A GLY 336 
53  1 Y 1 A LYS 338 ? A LYS 337 
54  1 Y 1 A GLY 339 ? A GLY 338 
55  1 Y 1 A PRO 340 ? A PRO 339 
56  1 Y 1 A ARG 341 ? A ARG 340 
57  1 Y 1 A GLU 342 ? A GLU 341 
58  1 Y 1 A GLY 343 ? A GLY 342 
59  1 Y 1 A LYS 344 ? A LYS 343 
60  1 Y 1 A GLU 345 ? A GLU 344 
61  1 Y 1 A THR 346 ? A THR 345 
62  1 Y 1 A ARG 347 ? A ARG 346 
63  1 Y 1 A LYS 348 ? A LYS 347 
64  1 Y 1 A GLU 349 ? A GLU 348 
65  1 Y 1 A ALA 350 ? A ALA 349 
66  1 Y 1 A LEU 351 ? A LEU 350 
67  1 Y 1 A LEU 352 ? A LEU 351 
68  1 Y 1 A ARG 353 ? A ARG 352 
69  1 Y 1 A GLU 354 ? A GLU 353 
70  1 Y 1 A THR 355 ? A THR 354 
71  1 Y 1 A ASP 356 ? A ASP 355 
72  1 Y 1 A GLY 357 ? A GLY 356 
73  1 Y 1 A ARG 358 ? A ARG 357 
74  1 Y 1 A CYS 359 ? A CYS 358 
75  1 Y 1 A ILE 360 ? A ILE 359 
76  1 Y 1 A TYR 361 ? A TYR 360 
77  1 Y 1 A CYS 362 ? A CYS 361 
78  1 Y 1 A GLY 363 ? A GLY 362 
79  1 Y 1 A LYS 364 ? A LYS 363 
80  1 Y 1 A SER 365 ? A SER 364 
81  1 Y 1 A ILE 366 ? A ILE 365 
82  1 Y 1 A ASP 367 ? A ASP 366 
83  1 Y 1 A ILE 368 ? A ILE 367 
84  1 Y 1 A SER 369 ? A SER 368 
85  1 Y 1 A ASN 370 ? A ASN 369 
86  1 Y 1 A ALA 371 ? A ALA 370 
87  1 Y 1 A HIS 372 ? A HIS 371 
88  1 Y 1 A ASP 373 ? A ASP 372 
89  1 Y 1 A ASP 374 ? A ASP 373 
90  1 Y 1 A HIS 375 ? A HIS 374 
91  1 Y 1 A ILE 376 ? A ILE 375 
92  1 Y 1 A PHE 377 ? A PHE 376 
93  1 Y 1 A PRO 378 ? A PRO 377 
94  1 Y 1 A ARG 379 ? A ARG 378 
95  1 Y 1 A LYS 380 ? A LYS 379 
96  1 Y 1 A ALA 381 ? A ALA 380 
97  1 Y 1 A GLY 382 ? A GLY 381 
98  1 Y 1 A GLY 383 ? A GLY 382 
99  1 Y 1 A LEU 384 ? A LEU 383 
100 1 Y 1 A ASN 385 ? A ASN 384 
101 1 Y 1 A ILE 386 ? A ILE 385 
102 1 Y 1 A PHE 387 ? A PHE 386 
103 1 Y 1 A ALA 388 ? A ALA 387 
104 1 Y 1 A ASN 389 ? A ASN 388 
105 1 Y 1 A LEU 390 ? A LEU 389 
106 1 Y 1 A VAL 391 ? A VAL 390 
107 1 Y 1 A ALA 392 ? A ALA 391 
108 1 Y 1 A CYS 393 ? A CYS 392 
109 1 Y 1 A CYS 394 ? A CYS 393 
110 1 Y 1 A ALA 395 ? A ALA 394 
111 1 Y 1 A VAL 396 ? A VAL 395 
112 1 Y 1 A CYS 397 ? A CYS 396 
113 1 Y 1 A ASN 398 ? A ASN 397 
114 1 Y 1 A GLU 399 ? A GLU 398 
115 1 Y 1 A ASN 400 ? A ASN 399 
116 1 Y 1 A LYS 401 ? A LYS 400 
117 1 Y 1 A LYS 402 ? A LYS 401 
118 1 Y 1 A GLY 403 ? A GLY 402 
119 1 Y 1 A ARG 404 ? A ARG 403 
120 1 Y 1 A THR 405 ? A THR 404 
121 1 Y 1 A PRO 406 ? A PRO 405 
122 1 Y 1 A LEU 407 ? A LEU 406 
123 1 Y 1 A GLU 408 ? A GLU 407 
124 1 Y 1 A SER 409 ? A SER 408 
125 1 Y 1 A GLY 410 ? A GLY 409 
126 1 Y 1 A ILE 411 ? A ILE 410 
127 1 Y 1 A SER 412 ? A SER 411 
128 1 Y 1 A PRO 413 ? A PRO 412 
129 1 Y 1 A LYS 414 ? A LYS 413 
130 1 Y 1 A PRO 415 ? A PRO 414 
131 1 Y 1 A GLU 416 ? A GLU 415 
132 1 Y 1 A ILE 417 ? A ILE 416 
133 1 Y 1 A ILE 418 ? A ILE 417 
134 1 Y 1 A ALA 419 ? A ALA 418 
135 1 Y 1 A PHE 420 ? A PHE 419 
136 1 Y 1 A MET 421 ? A MET 420 
137 1 Y 1 A LYS 422 ? A LYS 421 
138 1 Y 1 A ASN 423 ? A ASN 422 
139 1 Y 1 A ASP 424 ? A ASP 423 
140 1 Y 1 A LEU 425 ? A LEU 424 
141 1 Y 1 A LYS 426 ? A LYS 425 
142 1 Y 1 A LYS 427 ? A LYS 426 
143 1 Y 1 A LYS 428 ? A LYS 427 
144 1 Y 1 A ILE 429 ? A ILE 428 
145 1 Y 1 A LEU 430 ? A LEU 429 
146 1 Y 1 A GLU 431 ? A GLU 430 
147 1 Y 1 A ASP 432 ? A ASP 431 
148 1 Y 1 A ALA 433 ? A ALA 432 
149 1 Y 1 A ARG 434 ? A ARG 433 
150 1 Y 1 A ASN 435 ? A ASN 434 
151 1 Y 1 A ILE 436 ? A ILE 435 
152 1 Y 1 A ASN 437 ? A ASN 436 
153 1 Y 1 A THR 438 ? A THR 437 
154 1 Y 1 A VAL 439 ? A VAL 438 
155 1 Y 1 A ASP 440 ? A ASP 439 
156 1 Y 1 A PHE 441 ? A PHE 440 
157 1 Y 1 A ASN 442 ? A ASN 441 
158 1 Y 1 A LYS 443 ? A LYS 442 
159 1 Y 1 A TYR 444 ? A TYR 443 
160 1 Y 1 A MET 445 ? A MET 444 
161 1 Y 1 A SER 446 ? A SER 445 
162 1 Y 1 A HIS 447 ? A HIS 446 
163 1 Y 1 A GLN 473 ? A GLN 472 
164 1 Y 1 A SER 474 ? A SER 473 
165 1 Y 1 A GLY 475 ? A GLY 474 
166 1 Y 1 A ILE 476 ? A ILE 475 
167 1 Y 1 A TYR 477 ? A TYR 476 
168 1 Y 1 A THR 478 ? A THR 477 
169 1 Y 1 A ALA 479 ? A ALA 478 
170 1 Y 1 A TYR 480 ? A TYR 479 
171 1 Y 1 A PHE 481 ? A PHE 480 
172 1 Y 1 A ARG 482 ? A ARG 481 
173 1 Y 1 A ARG 483 ? A ARG 482 
174 1 Y 1 A TRP 484 ? A TRP 483 
175 1 Y 1 A TRP 485 ? A TRP 484 
176 1 Y 1 A GLY 486 ? A GLY 485 
177 1 Y 1 A PHE 487 ? A PHE 486 
178 1 Y 1 A LYS 488 ? A LYS 487 
179 1 Y 1 A LYS 489 ? A LYS 488 
180 1 Y 1 A GLU 490 ? A GLU 489 
181 1 Y 1 A ARG 491 ? A ARG 490 
182 1 Y 1 A GLY 492 ? A GLY 491 
183 1 Y 1 A ASN 493 ? A ASN 492 
184 1 Y 1 A SER 506 ? A SER 505 
185 1 Y 1 A ARG 507 ? A ARG 506 
186 1 Y 1 A LYS 508 ? A LYS 507 
187 1 Y 1 A GLY 509 ? A GLY 508 
188 1 Y 1 A TYR 510 ? A TYR 509 
189 1 Y 1 A SER 511 ? A SER 510 
190 1 Y 1 A ASP 512 ? A ASP 511 
191 1 Y 1 A ASP 513 ? A ASP 512 
192 1 Y 1 A GLY 514 ? A GLY 513 
193 1 Y 1 A LEU 515 ? A LEU 514 
194 1 Y 1 A VAL 516 ? A VAL 515 
195 1 Y 1 A ASP 517 ? A ASP 516 
196 1 Y 1 A MET 518 ? A MET 517 
197 1 Y 1 A THR 519 ? A THR 518 
198 1 Y 1 A LEU 520 ? A LEU 519 
199 1 Y 1 A LYS 521 ? A LYS 520 
200 1 Y 1 A PRO 522 ? A PRO 521 
201 1 Y 1 A LYS 523 ? A LYS 522 
202 1 Y 1 A TYR 524 ? A TYR 523 
203 1 Y 1 A ASN 525 ? A ASN 524 
204 1 Y 1 A LYS 526 ? A LYS 525 
205 1 Y 1 A GLY 527 ? A GLY 526 
206 1 Y 1 A GLY 528 ? A GLY 527 
207 1 Y 1 A GLU 529 ? A GLU 528 
208 1 Y 1 A PHE 530 ? A PHE 529 
209 1 Y 1 A ASP 531 ? A ASP 530 
210 1 Y 1 A PRO 532 ? A PRO 531 
211 1 Y 1 A GLU 533 ? A GLU 532 
212 1 Y 1 A LYS 534 ? A LYS 533 
213 1 Y 1 A HIS 535 ? A HIS 534 
214 1 Y 1 A LEU 536 ? A LEU 535 
215 1 Y 1 A PRO 537 ? A PRO 536 
216 1 Y 1 A GLU 538 ? A GLU 537 
217 1 Y 1 A PRO 539 ? A PRO 538 
218 1 Y 1 A ASN 744 ? A ASN 743 
219 1 Y 1 A SER 745 ? A SER 744 
220 1 Y 1 A ALA 746 ? A ALA 745 
221 1 Y 1 A GLU 747 ? A GLU 746 
222 1 Y 1 B G   1   ? B G   1   
223 1 Y 1 B A   2   ? B A   2   
224 1 Y 1 B C   3   ? B C   3   
225 1 Y 1 B G   4   ? B G   4   
226 1 Y 1 B C   5   ? B C   5   
227 1 Y 1 B A   6   ? B A   6   
228 1 Y 1 B U   7   ? B U   7   
229 1 Y 1 B A   8   ? B A   8   
230 1 Y 1 B A   9   ? B A   9   
231 1 Y 1 B U   147 ? B U   147 
232 1 Y 1 B U   148 ? B U   148 
233 1 Y 1 B U   149 ? B U   149 
234 1 Y 1 B A   150 ? B A   150 
235 1 Y 1 B A   151 ? B A   151 
236 1 Y 1 B U   152 ? B U   152 
237 1 Y 1 B U   153 ? B U   153 
238 1 Y 1 B U   154 ? B U   154 
239 1 Y 1 B U   155 ? B U   155 
240 1 Y 1 B U   156 ? B U   156 
241 1 Y 1 B U   157 ? B U   157 
242 1 Y 1 B U   158 ? B U   158 
243 1 Y 1 C DA  -19 ? C DA  1   
244 1 Y 1 C DG  -18 ? C DG  2   
245 1 Y 1 C DC  -17 ? C DC  3   
246 1 Y 1 C DT  -16 ? C DT  4   
247 1 Y 1 C DG  -15 ? C DG  5   
248 1 Y 1 C DA  -14 ? C DA  6   
249 1 Y 1 C DC  6   ? C DC  26  
250 1 Y 1 C DA  7   ? C DA  27  
251 1 Y 1 C DT  8   ? C DT  28  
252 1 Y 1 C DC  9   ? C DC  29  
253 1 Y 1 C DT  10  ? C DT  30  
254 1 Y 1 C DT  11  ? C DT  31  
255 1 Y 1 C DT  12  ? C DT  32  
256 1 Y 1 C DA  13  ? C DA  33  
257 1 Y 1 C DT  14  ? C DT  34  
258 1 Y 1 C DG  15  ? C DG  35  
259 1 Y 1 C DC  16  ? C DC  36  
260 1 Y 1 C DG  17  ? C DG  37  
261 1 Y 1 C DT  18  ? C DT  38  
262 1 Y 1 C DC  19  ? C DC  39  
263 1 Y 1 C DA  20  ? C DA  40  
264 1 Y 1 C DG  21  ? C DG  41  
265 1 Y 1 C DC  22  ? C DC  42  
266 1 Y 1 C DA  23  ? C DA  43  
267 1 Y 1 C DG  24  ? C DG  44  
268 1 Y 1 C DA  25  ? C DA  45  
269 1 Y 1 C DG  26  ? C DG  46  
270 1 Y 1 C DA  27  ? C DA  47  
271 1 Y 1 C DT  28  ? C DT  48  
272 1 Y 1 C DT  29  ? C DT  49  
273 1 Y 1 C DT  30  ? C DT  50  
274 1 Y 1 C DC  31  ? C DC  51  
275 1 Y 1 C DT  32  ? C DT  52  
276 1 Y 1 C DG  33  ? C DG  53  
277 1 Y 1 C DC  34  ? C DC  54  
278 1 Y 1 C DT  35  ? C DT  55  
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
A   OP3    O N N 1   
A   P      P N N 2   
A   OP1    O N N 3   
A   OP2    O N N 4   
A   "O5'"  O N N 5   
A   "C5'"  C N N 6   
A   "C4'"  C N R 7   
A   "O4'"  O N N 8   
A   "C3'"  C N S 9   
A   "O3'"  O N N 10  
A   "C2'"  C N R 11  
A   "O2'"  O N N 12  
A   "C1'"  C N R 13  
A   N9     N Y N 14  
A   C8     C Y N 15  
A   N7     N Y N 16  
A   C5     C Y N 17  
A   C6     C Y N 18  
A   N6     N N N 19  
A   N1     N Y N 20  
A   C2     C Y N 21  
A   N3     N Y N 22  
A   C4     C Y N 23  
A   HOP3   H N N 24  
A   HOP2   H N N 25  
A   "H5'"  H N N 26  
A   "H5''" H N N 27  
A   "H4'"  H N N 28  
A   "H3'"  H N N 29  
A   "HO3'" H N N 30  
A   "H2'"  H N N 31  
A   "HO2'" H N N 32  
A   "H1'"  H N N 33  
A   H8     H N N 34  
A   H61    H N N 35  
A   H62    H N N 36  
A   H2     H N N 37  
ALA N      N N N 38  
ALA CA     C N S 39  
ALA C      C N N 40  
ALA O      O N N 41  
ALA CB     C N N 42  
ALA OXT    O N N 43  
ALA H      H N N 44  
ALA H2     H N N 45  
ALA HA     H N N 46  
ALA HB1    H N N 47  
ALA HB2    H N N 48  
ALA HB3    H N N 49  
ALA HXT    H N N 50  
ARG N      N N N 51  
ARG CA     C N S 52  
ARG C      C N N 53  
ARG O      O N N 54  
ARG CB     C N N 55  
ARG CG     C N N 56  
ARG CD     C N N 57  
ARG NE     N N N 58  
ARG CZ     C N N 59  
ARG NH1    N N N 60  
ARG NH2    N N N 61  
ARG OXT    O N N 62  
ARG H      H N N 63  
ARG H2     H N N 64  
ARG HA     H N N 65  
ARG HB2    H N N 66  
ARG HB3    H N N 67  
ARG HG2    H N N 68  
ARG HG3    H N N 69  
ARG HD2    H N N 70  
ARG HD3    H N N 71  
ARG HE     H N N 72  
ARG HH11   H N N 73  
ARG HH12   H N N 74  
ARG HH21   H N N 75  
ARG HH22   H N N 76  
ARG HXT    H N N 77  
ASN N      N N N 78  
ASN CA     C N S 79  
ASN C      C N N 80  
ASN O      O N N 81  
ASN CB     C N N 82  
ASN CG     C N N 83  
ASN OD1    O N N 84  
ASN ND2    N N N 85  
ASN OXT    O N N 86  
ASN H      H N N 87  
ASN H2     H N N 88  
ASN HA     H N N 89  
ASN HB2    H N N 90  
ASN HB3    H N N 91  
ASN HD21   H N N 92  
ASN HD22   H N N 93  
ASN HXT    H N N 94  
ASP N      N N N 95  
ASP CA     C N S 96  
ASP C      C N N 97  
ASP O      O N N 98  
ASP CB     C N N 99  
ASP CG     C N N 100 
ASP OD1    O N N 101 
ASP OD2    O N N 102 
ASP OXT    O N N 103 
ASP H      H N N 104 
ASP H2     H N N 105 
ASP HA     H N N 106 
ASP HB2    H N N 107 
ASP HB3    H N N 108 
ASP HD2    H N N 109 
ASP HXT    H N N 110 
C   OP3    O N N 111 
C   P      P N N 112 
C   OP1    O N N 113 
C   OP2    O N N 114 
C   "O5'"  O N N 115 
C   "C5'"  C N N 116 
C   "C4'"  C N R 117 
C   "O4'"  O N N 118 
C   "C3'"  C N S 119 
C   "O3'"  O N N 120 
C   "C2'"  C N R 121 
C   "O2'"  O N N 122 
C   "C1'"  C N R 123 
C   N1     N N N 124 
C   C2     C N N 125 
C   O2     O N N 126 
C   N3     N N N 127 
C   C4     C N N 128 
C   N4     N N N 129 
C   C5     C N N 130 
C   C6     C N N 131 
C   HOP3   H N N 132 
C   HOP2   H N N 133 
C   "H5'"  H N N 134 
C   "H5''" H N N 135 
C   "H4'"  H N N 136 
C   "H3'"  H N N 137 
C   "HO3'" H N N 138 
C   "H2'"  H N N 139 
C   "HO2'" H N N 140 
C   "H1'"  H N N 141 
C   H41    H N N 142 
C   H42    H N N 143 
C   H5     H N N 144 
C   H6     H N N 145 
CYS N      N N N 146 
CYS CA     C N R 147 
CYS C      C N N 148 
CYS O      O N N 149 
CYS CB     C N N 150 
CYS SG     S N N 151 
CYS OXT    O N N 152 
CYS H      H N N 153 
CYS H2     H N N 154 
CYS HA     H N N 155 
CYS HB2    H N N 156 
CYS HB3    H N N 157 
CYS HG     H N N 158 
CYS HXT    H N N 159 
DA  OP3    O N N 160 
DA  P      P N N 161 
DA  OP1    O N N 162 
DA  OP2    O N N 163 
DA  "O5'"  O N N 164 
DA  "C5'"  C N N 165 
DA  "C4'"  C N R 166 
DA  "O4'"  O N N 167 
DA  "C3'"  C N S 168 
DA  "O3'"  O N N 169 
DA  "C2'"  C N N 170 
DA  "C1'"  C N R 171 
DA  N9     N Y N 172 
DA  C8     C Y N 173 
DA  N7     N Y N 174 
DA  C5     C Y N 175 
DA  C6     C Y N 176 
DA  N6     N N N 177 
DA  N1     N Y N 178 
DA  C2     C Y N 179 
DA  N3     N Y N 180 
DA  C4     C Y N 181 
DA  HOP3   H N N 182 
DA  HOP2   H N N 183 
DA  "H5'"  H N N 184 
DA  "H5''" H N N 185 
DA  "H4'"  H N N 186 
DA  "H3'"  H N N 187 
DA  "HO3'" H N N 188 
DA  "H2'"  H N N 189 
DA  "H2''" H N N 190 
DA  "H1'"  H N N 191 
DA  H8     H N N 192 
DA  H61    H N N 193 
DA  H62    H N N 194 
DA  H2     H N N 195 
DC  OP3    O N N 196 
DC  P      P N N 197 
DC  OP1    O N N 198 
DC  OP2    O N N 199 
DC  "O5'"  O N N 200 
DC  "C5'"  C N N 201 
DC  "C4'"  C N R 202 
DC  "O4'"  O N N 203 
DC  "C3'"  C N S 204 
DC  "O3'"  O N N 205 
DC  "C2'"  C N N 206 
DC  "C1'"  C N R 207 
DC  N1     N N N 208 
DC  C2     C N N 209 
DC  O2     O N N 210 
DC  N3     N N N 211 
DC  C4     C N N 212 
DC  N4     N N N 213 
DC  C5     C N N 214 
DC  C6     C N N 215 
DC  HOP3   H N N 216 
DC  HOP2   H N N 217 
DC  "H5'"  H N N 218 
DC  "H5''" H N N 219 
DC  "H4'"  H N N 220 
DC  "H3'"  H N N 221 
DC  "HO3'" H N N 222 
DC  "H2'"  H N N 223 
DC  "H2''" H N N 224 
DC  "H1'"  H N N 225 
DC  H41    H N N 226 
DC  H42    H N N 227 
DC  H5     H N N 228 
DC  H6     H N N 229 
DG  OP3    O N N 230 
DG  P      P N N 231 
DG  OP1    O N N 232 
DG  OP2    O N N 233 
DG  "O5'"  O N N 234 
DG  "C5'"  C N N 235 
DG  "C4'"  C N R 236 
DG  "O4'"  O N N 237 
DG  "C3'"  C N S 238 
DG  "O3'"  O N N 239 
DG  "C2'"  C N N 240 
DG  "C1'"  C N R 241 
DG  N9     N Y N 242 
DG  C8     C Y N 243 
DG  N7     N Y N 244 
DG  C5     C Y N 245 
DG  C6     C N N 246 
DG  O6     O N N 247 
DG  N1     N N N 248 
DG  C2     C N N 249 
DG  N2     N N N 250 
DG  N3     N N N 251 
DG  C4     C Y N 252 
DG  HOP3   H N N 253 
DG  HOP2   H N N 254 
DG  "H5'"  H N N 255 
DG  "H5''" H N N 256 
DG  "H4'"  H N N 257 
DG  "H3'"  H N N 258 
DG  "HO3'" H N N 259 
DG  "H2'"  H N N 260 
DG  "H2''" H N N 261 
DG  "H1'"  H N N 262 
DG  H8     H N N 263 
DG  H1     H N N 264 
DG  H21    H N N 265 
DG  H22    H N N 266 
DT  OP3    O N N 267 
DT  P      P N N 268 
DT  OP1    O N N 269 
DT  OP2    O N N 270 
DT  "O5'"  O N N 271 
DT  "C5'"  C N N 272 
DT  "C4'"  C N R 273 
DT  "O4'"  O N N 274 
DT  "C3'"  C N S 275 
DT  "O3'"  O N N 276 
DT  "C2'"  C N N 277 
DT  "C1'"  C N R 278 
DT  N1     N N N 279 
DT  C2     C N N 280 
DT  O2     O N N 281 
DT  N3     N N N 282 
DT  C4     C N N 283 
DT  O4     O N N 284 
DT  C5     C N N 285 
DT  C7     C N N 286 
DT  C6     C N N 287 
DT  HOP3   H N N 288 
DT  HOP2   H N N 289 
DT  "H5'"  H N N 290 
DT  "H5''" H N N 291 
DT  "H4'"  H N N 292 
DT  "H3'"  H N N 293 
DT  "HO3'" H N N 294 
DT  "H2'"  H N N 295 
DT  "H2''" H N N 296 
DT  "H1'"  H N N 297 
DT  H3     H N N 298 
DT  H71    H N N 299 
DT  H72    H N N 300 
DT  H73    H N N 301 
DT  H6     H N N 302 
G   OP3    O N N 303 
G   P      P N N 304 
G   OP1    O N N 305 
G   OP2    O N N 306 
G   "O5'"  O N N 307 
G   "C5'"  C N N 308 
G   "C4'"  C N R 309 
G   "O4'"  O N N 310 
G   "C3'"  C N S 311 
G   "O3'"  O N N 312 
G   "C2'"  C N R 313 
G   "O2'"  O N N 314 
G   "C1'"  C N R 315 
G   N9     N Y N 316 
G   C8     C Y N 317 
G   N7     N Y N 318 
G   C5     C Y N 319 
G   C6     C N N 320 
G   O6     O N N 321 
G   N1     N N N 322 
G   C2     C N N 323 
G   N2     N N N 324 
G   N3     N N N 325 
G   C4     C Y N 326 
G   HOP3   H N N 327 
G   HOP2   H N N 328 
G   "H5'"  H N N 329 
G   "H5''" H N N 330 
G   "H4'"  H N N 331 
G   "H3'"  H N N 332 
G   "HO3'" H N N 333 
G   "H2'"  H N N 334 
G   "HO2'" H N N 335 
G   "H1'"  H N N 336 
G   H8     H N N 337 
G   H1     H N N 338 
G   H21    H N N 339 
G   H22    H N N 340 
GLN N      N N N 341 
GLN CA     C N S 342 
GLN C      C N N 343 
GLN O      O N N 344 
GLN CB     C N N 345 
GLN CG     C N N 346 
GLN CD     C N N 347 
GLN OE1    O N N 348 
GLN NE2    N N N 349 
GLN OXT    O N N 350 
GLN H      H N N 351 
GLN H2     H N N 352 
GLN HA     H N N 353 
GLN HB2    H N N 354 
GLN HB3    H N N 355 
GLN HG2    H N N 356 
GLN HG3    H N N 357 
GLN HE21   H N N 358 
GLN HE22   H N N 359 
GLN HXT    H N N 360 
GLU N      N N N 361 
GLU CA     C N S 362 
GLU C      C N N 363 
GLU O      O N N 364 
GLU CB     C N N 365 
GLU CG     C N N 366 
GLU CD     C N N 367 
GLU OE1    O N N 368 
GLU OE2    O N N 369 
GLU OXT    O N N 370 
GLU H      H N N 371 
GLU H2     H N N 372 
GLU HA     H N N 373 
GLU HB2    H N N 374 
GLU HB3    H N N 375 
GLU HG2    H N N 376 
GLU HG3    H N N 377 
GLU HE2    H N N 378 
GLU HXT    H N N 379 
GLY N      N N N 380 
GLY CA     C N N 381 
GLY C      C N N 382 
GLY O      O N N 383 
GLY OXT    O N N 384 
GLY H      H N N 385 
GLY H2     H N N 386 
GLY HA2    H N N 387 
GLY HA3    H N N 388 
GLY HXT    H N N 389 
HIS N      N N N 390 
HIS CA     C N S 391 
HIS C      C N N 392 
HIS O      O N N 393 
HIS CB     C N N 394 
HIS CG     C Y N 395 
HIS ND1    N Y N 396 
HIS CD2    C Y N 397 
HIS CE1    C Y N 398 
HIS NE2    N Y N 399 
HIS OXT    O N N 400 
HIS H      H N N 401 
HIS H2     H N N 402 
HIS HA     H N N 403 
HIS HB2    H N N 404 
HIS HB3    H N N 405 
HIS HD1    H N N 406 
HIS HD2    H N N 407 
HIS HE1    H N N 408 
HIS HE2    H N N 409 
HIS HXT    H N N 410 
ILE N      N N N 411 
ILE CA     C N S 412 
ILE C      C N N 413 
ILE O      O N N 414 
ILE CB     C N S 415 
ILE CG1    C N N 416 
ILE CG2    C N N 417 
ILE CD1    C N N 418 
ILE OXT    O N N 419 
ILE H      H N N 420 
ILE H2     H N N 421 
ILE HA     H N N 422 
ILE HB     H N N 423 
ILE HG12   H N N 424 
ILE HG13   H N N 425 
ILE HG21   H N N 426 
ILE HG22   H N N 427 
ILE HG23   H N N 428 
ILE HD11   H N N 429 
ILE HD12   H N N 430 
ILE HD13   H N N 431 
ILE HXT    H N N 432 
LEU N      N N N 433 
LEU CA     C N S 434 
LEU C      C N N 435 
LEU O      O N N 436 
LEU CB     C N N 437 
LEU CG     C N N 438 
LEU CD1    C N N 439 
LEU CD2    C N N 440 
LEU OXT    O N N 441 
LEU H      H N N 442 
LEU H2     H N N 443 
LEU HA     H N N 444 
LEU HB2    H N N 445 
LEU HB3    H N N 446 
LEU HG     H N N 447 
LEU HD11   H N N 448 
LEU HD12   H N N 449 
LEU HD13   H N N 450 
LEU HD21   H N N 451 
LEU HD22   H N N 452 
LEU HD23   H N N 453 
LEU HXT    H N N 454 
LYS N      N N N 455 
LYS CA     C N S 456 
LYS C      C N N 457 
LYS O      O N N 458 
LYS CB     C N N 459 
LYS CG     C N N 460 
LYS CD     C N N 461 
LYS CE     C N N 462 
LYS NZ     N N N 463 
LYS OXT    O N N 464 
LYS H      H N N 465 
LYS H2     H N N 466 
LYS HA     H N N 467 
LYS HB2    H N N 468 
LYS HB3    H N N 469 
LYS HG2    H N N 470 
LYS HG3    H N N 471 
LYS HD2    H N N 472 
LYS HD3    H N N 473 
LYS HE2    H N N 474 
LYS HE3    H N N 475 
LYS HZ1    H N N 476 
LYS HZ2    H N N 477 
LYS HZ3    H N N 478 
LYS HXT    H N N 479 
MET N      N N N 480 
MET CA     C N S 481 
MET C      C N N 482 
MET O      O N N 483 
MET CB     C N N 484 
MET CG     C N N 485 
MET SD     S N N 486 
MET CE     C N N 487 
MET OXT    O N N 488 
MET H      H N N 489 
MET H2     H N N 490 
MET HA     H N N 491 
MET HB2    H N N 492 
MET HB3    H N N 493 
MET HG2    H N N 494 
MET HG3    H N N 495 
MET HE1    H N N 496 
MET HE2    H N N 497 
MET HE3    H N N 498 
MET HXT    H N N 499 
PHE N      N N N 500 
PHE CA     C N S 501 
PHE C      C N N 502 
PHE O      O N N 503 
PHE CB     C N N 504 
PHE CG     C Y N 505 
PHE CD1    C Y N 506 
PHE CD2    C Y N 507 
PHE CE1    C Y N 508 
PHE CE2    C Y N 509 
PHE CZ     C Y N 510 
PHE OXT    O N N 511 
PHE H      H N N 512 
PHE H2     H N N 513 
PHE HA     H N N 514 
PHE HB2    H N N 515 
PHE HB3    H N N 516 
PHE HD1    H N N 517 
PHE HD2    H N N 518 
PHE HE1    H N N 519 
PHE HE2    H N N 520 
PHE HZ     H N N 521 
PHE HXT    H N N 522 
PRO N      N N N 523 
PRO CA     C N S 524 
PRO C      C N N 525 
PRO O      O N N 526 
PRO CB     C N N 527 
PRO CG     C N N 528 
PRO CD     C N N 529 
PRO OXT    O N N 530 
PRO H      H N N 531 
PRO HA     H N N 532 
PRO HB2    H N N 533 
PRO HB3    H N N 534 
PRO HG2    H N N 535 
PRO HG3    H N N 536 
PRO HD2    H N N 537 
PRO HD3    H N N 538 
PRO HXT    H N N 539 
SER N      N N N 540 
SER CA     C N S 541 
SER C      C N N 542 
SER O      O N N 543 
SER CB     C N N 544 
SER OG     O N N 545 
SER OXT    O N N 546 
SER H      H N N 547 
SER H2     H N N 548 
SER HA     H N N 549 
SER HB2    H N N 550 
SER HB3    H N N 551 
SER HG     H N N 552 
SER HXT    H N N 553 
THR N      N N N 554 
THR CA     C N S 555 
THR C      C N N 556 
THR O      O N N 557 
THR CB     C N R 558 
THR OG1    O N N 559 
THR CG2    C N N 560 
THR OXT    O N N 561 
THR H      H N N 562 
THR H2     H N N 563 
THR HA     H N N 564 
THR HB     H N N 565 
THR HG1    H N N 566 
THR HG21   H N N 567 
THR HG22   H N N 568 
THR HG23   H N N 569 
THR HXT    H N N 570 
TRP N      N N N 571 
TRP CA     C N S 572 
TRP C      C N N 573 
TRP O      O N N 574 
TRP CB     C N N 575 
TRP CG     C Y N 576 
TRP CD1    C Y N 577 
TRP CD2    C Y N 578 
TRP NE1    N Y N 579 
TRP CE2    C Y N 580 
TRP CE3    C Y N 581 
TRP CZ2    C Y N 582 
TRP CZ3    C Y N 583 
TRP CH2    C Y N 584 
TRP OXT    O N N 585 
TRP H      H N N 586 
TRP H2     H N N 587 
TRP HA     H N N 588 
TRP HB2    H N N 589 
TRP HB3    H N N 590 
TRP HD1    H N N 591 
TRP HE1    H N N 592 
TRP HE3    H N N 593 
TRP HZ2    H N N 594 
TRP HZ3    H N N 595 
TRP HH2    H N N 596 
TRP HXT    H N N 597 
TYR N      N N N 598 
TYR CA     C N S 599 
TYR C      C N N 600 
TYR O      O N N 601 
TYR CB     C N N 602 
TYR CG     C Y N 603 
TYR CD1    C Y N 604 
TYR CD2    C Y N 605 
TYR CE1    C Y N 606 
TYR CE2    C Y N 607 
TYR CZ     C Y N 608 
TYR OH     O N N 609 
TYR OXT    O N N 610 
TYR H      H N N 611 
TYR H2     H N N 612 
TYR HA     H N N 613 
TYR HB2    H N N 614 
TYR HB3    H N N 615 
TYR HD1    H N N 616 
TYR HD2    H N N 617 
TYR HE1    H N N 618 
TYR HE2    H N N 619 
TYR HH     H N N 620 
TYR HXT    H N N 621 
U   OP3    O N N 622 
U   P      P N N 623 
U   OP1    O N N 624 
U   OP2    O N N 625 
U   "O5'"  O N N 626 
U   "C5'"  C N N 627 
U   "C4'"  C N R 628 
U   "O4'"  O N N 629 
U   "C3'"  C N S 630 
U   "O3'"  O N N 631 
U   "C2'"  C N R 632 
U   "O2'"  O N N 633 
U   "C1'"  C N R 634 
U   N1     N N N 635 
U   C2     C N N 636 
U   O2     O N N 637 
U   N3     N N N 638 
U   C4     C N N 639 
U   O4     O N N 640 
U   C5     C N N 641 
U   C6     C N N 642 
U   HOP3   H N N 643 
U   HOP2   H N N 644 
U   "H5'"  H N N 645 
U   "H5''" H N N 646 
U   "H4'"  H N N 647 
U   "H3'"  H N N 648 
U   "HO3'" H N N 649 
U   "H2'"  H N N 650 
U   "HO2'" H N N 651 
U   "H1'"  H N N 652 
U   H3     H N N 653 
U   H5     H N N 654 
U   H6     H N N 655 
VAL N      N N N 656 
VAL CA     C N S 657 
VAL C      C N N 658 
VAL O      O N N 659 
VAL CB     C N N 660 
VAL CG1    C N N 661 
VAL CG2    C N N 662 
VAL OXT    O N N 663 
VAL H      H N N 664 
VAL H2     H N N 665 
VAL HA     H N N 666 
VAL HB     H N N 667 
VAL HG11   H N N 668 
VAL HG12   H N N 669 
VAL HG13   H N N 670 
VAL HG21   H N N 671 
VAL HG22   H N N 672 
VAL HG23   H N N 673 
VAL HXT    H N N 674 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
A   OP3   P      sing N N 1   
A   OP3   HOP3   sing N N 2   
A   P     OP1    doub N N 3   
A   P     OP2    sing N N 4   
A   P     "O5'"  sing N N 5   
A   OP2   HOP2   sing N N 6   
A   "O5'" "C5'"  sing N N 7   
A   "C5'" "C4'"  sing N N 8   
A   "C5'" "H5'"  sing N N 9   
A   "C5'" "H5''" sing N N 10  
A   "C4'" "O4'"  sing N N 11  
A   "C4'" "C3'"  sing N N 12  
A   "C4'" "H4'"  sing N N 13  
A   "O4'" "C1'"  sing N N 14  
A   "C3'" "O3'"  sing N N 15  
A   "C3'" "C2'"  sing N N 16  
A   "C3'" "H3'"  sing N N 17  
A   "O3'" "HO3'" sing N N 18  
A   "C2'" "O2'"  sing N N 19  
A   "C2'" "C1'"  sing N N 20  
A   "C2'" "H2'"  sing N N 21  
A   "O2'" "HO2'" sing N N 22  
A   "C1'" N9     sing N N 23  
A   "C1'" "H1'"  sing N N 24  
A   N9    C8     sing Y N 25  
A   N9    C4     sing Y N 26  
A   C8    N7     doub Y N 27  
A   C8    H8     sing N N 28  
A   N7    C5     sing Y N 29  
A   C5    C6     sing Y N 30  
A   C5    C4     doub Y N 31  
A   C6    N6     sing N N 32  
A   C6    N1     doub Y N 33  
A   N6    H61    sing N N 34  
A   N6    H62    sing N N 35  
A   N1    C2     sing Y N 36  
A   C2    N3     doub Y N 37  
A   C2    H2     sing N N 38  
A   N3    C4     sing Y N 39  
ALA N     CA     sing N N 40  
ALA N     H      sing N N 41  
ALA N     H2     sing N N 42  
ALA CA    C      sing N N 43  
ALA CA    CB     sing N N 44  
ALA CA    HA     sing N N 45  
ALA C     O      doub N N 46  
ALA C     OXT    sing N N 47  
ALA CB    HB1    sing N N 48  
ALA CB    HB2    sing N N 49  
ALA CB    HB3    sing N N 50  
ALA OXT   HXT    sing N N 51  
ARG N     CA     sing N N 52  
ARG N     H      sing N N 53  
ARG N     H2     sing N N 54  
ARG CA    C      sing N N 55  
ARG CA    CB     sing N N 56  
ARG CA    HA     sing N N 57  
ARG C     O      doub N N 58  
ARG C     OXT    sing N N 59  
ARG CB    CG     sing N N 60  
ARG CB    HB2    sing N N 61  
ARG CB    HB3    sing N N 62  
ARG CG    CD     sing N N 63  
ARG CG    HG2    sing N N 64  
ARG CG    HG3    sing N N 65  
ARG CD    NE     sing N N 66  
ARG CD    HD2    sing N N 67  
ARG CD    HD3    sing N N 68  
ARG NE    CZ     sing N N 69  
ARG NE    HE     sing N N 70  
ARG CZ    NH1    sing N N 71  
ARG CZ    NH2    doub N N 72  
ARG NH1   HH11   sing N N 73  
ARG NH1   HH12   sing N N 74  
ARG NH2   HH21   sing N N 75  
ARG NH2   HH22   sing N N 76  
ARG OXT   HXT    sing N N 77  
ASN N     CA     sing N N 78  
ASN N     H      sing N N 79  
ASN N     H2     sing N N 80  
ASN CA    C      sing N N 81  
ASN CA    CB     sing N N 82  
ASN CA    HA     sing N N 83  
ASN C     O      doub N N 84  
ASN C     OXT    sing N N 85  
ASN CB    CG     sing N N 86  
ASN CB    HB2    sing N N 87  
ASN CB    HB3    sing N N 88  
ASN CG    OD1    doub N N 89  
ASN CG    ND2    sing N N 90  
ASN ND2   HD21   sing N N 91  
ASN ND2   HD22   sing N N 92  
ASN OXT   HXT    sing N N 93  
ASP N     CA     sing N N 94  
ASP N     H      sing N N 95  
ASP N     H2     sing N N 96  
ASP CA    C      sing N N 97  
ASP CA    CB     sing N N 98  
ASP CA    HA     sing N N 99  
ASP C     O      doub N N 100 
ASP C     OXT    sing N N 101 
ASP CB    CG     sing N N 102 
ASP CB    HB2    sing N N 103 
ASP CB    HB3    sing N N 104 
ASP CG    OD1    doub N N 105 
ASP CG    OD2    sing N N 106 
ASP OD2   HD2    sing N N 107 
ASP OXT   HXT    sing N N 108 
C   OP3   P      sing N N 109 
C   OP3   HOP3   sing N N 110 
C   P     OP1    doub N N 111 
C   P     OP2    sing N N 112 
C   P     "O5'"  sing N N 113 
C   OP2   HOP2   sing N N 114 
C   "O5'" "C5'"  sing N N 115 
C   "C5'" "C4'"  sing N N 116 
C   "C5'" "H5'"  sing N N 117 
C   "C5'" "H5''" sing N N 118 
C   "C4'" "O4'"  sing N N 119 
C   "C4'" "C3'"  sing N N 120 
C   "C4'" "H4'"  sing N N 121 
C   "O4'" "C1'"  sing N N 122 
C   "C3'" "O3'"  sing N N 123 
C   "C3'" "C2'"  sing N N 124 
C   "C3'" "H3'"  sing N N 125 
C   "O3'" "HO3'" sing N N 126 
C   "C2'" "O2'"  sing N N 127 
C   "C2'" "C1'"  sing N N 128 
C   "C2'" "H2'"  sing N N 129 
C   "O2'" "HO2'" sing N N 130 
C   "C1'" N1     sing N N 131 
C   "C1'" "H1'"  sing N N 132 
C   N1    C2     sing N N 133 
C   N1    C6     sing N N 134 
C   C2    O2     doub N N 135 
C   C2    N3     sing N N 136 
C   N3    C4     doub N N 137 
C   C4    N4     sing N N 138 
C   C4    C5     sing N N 139 
C   N4    H41    sing N N 140 
C   N4    H42    sing N N 141 
C   C5    C6     doub N N 142 
C   C5    H5     sing N N 143 
C   C6    H6     sing N N 144 
CYS N     CA     sing N N 145 
CYS N     H      sing N N 146 
CYS N     H2     sing N N 147 
CYS CA    C      sing N N 148 
CYS CA    CB     sing N N 149 
CYS CA    HA     sing N N 150 
CYS C     O      doub N N 151 
CYS C     OXT    sing N N 152 
CYS CB    SG     sing N N 153 
CYS CB    HB2    sing N N 154 
CYS CB    HB3    sing N N 155 
CYS SG    HG     sing N N 156 
CYS OXT   HXT    sing N N 157 
DA  OP3   P      sing N N 158 
DA  OP3   HOP3   sing N N 159 
DA  P     OP1    doub N N 160 
DA  P     OP2    sing N N 161 
DA  P     "O5'"  sing N N 162 
DA  OP2   HOP2   sing N N 163 
DA  "O5'" "C5'"  sing N N 164 
DA  "C5'" "C4'"  sing N N 165 
DA  "C5'" "H5'"  sing N N 166 
DA  "C5'" "H5''" sing N N 167 
DA  "C4'" "O4'"  sing N N 168 
DA  "C4'" "C3'"  sing N N 169 
DA  "C4'" "H4'"  sing N N 170 
DA  "O4'" "C1'"  sing N N 171 
DA  "C3'" "O3'"  sing N N 172 
DA  "C3'" "C2'"  sing N N 173 
DA  "C3'" "H3'"  sing N N 174 
DA  "O3'" "HO3'" sing N N 175 
DA  "C2'" "C1'"  sing N N 176 
DA  "C2'" "H2'"  sing N N 177 
DA  "C2'" "H2''" sing N N 178 
DA  "C1'" N9     sing N N 179 
DA  "C1'" "H1'"  sing N N 180 
DA  N9    C8     sing Y N 181 
DA  N9    C4     sing Y N 182 
DA  C8    N7     doub Y N 183 
DA  C8    H8     sing N N 184 
DA  N7    C5     sing Y N 185 
DA  C5    C6     sing Y N 186 
DA  C5    C4     doub Y N 187 
DA  C6    N6     sing N N 188 
DA  C6    N1     doub Y N 189 
DA  N6    H61    sing N N 190 
DA  N6    H62    sing N N 191 
DA  N1    C2     sing Y N 192 
DA  C2    N3     doub Y N 193 
DA  C2    H2     sing N N 194 
DA  N3    C4     sing Y N 195 
DC  OP3   P      sing N N 196 
DC  OP3   HOP3   sing N N 197 
DC  P     OP1    doub N N 198 
DC  P     OP2    sing N N 199 
DC  P     "O5'"  sing N N 200 
DC  OP2   HOP2   sing N N 201 
DC  "O5'" "C5'"  sing N N 202 
DC  "C5'" "C4'"  sing N N 203 
DC  "C5'" "H5'"  sing N N 204 
DC  "C5'" "H5''" sing N N 205 
DC  "C4'" "O4'"  sing N N 206 
DC  "C4'" "C3'"  sing N N 207 
DC  "C4'" "H4'"  sing N N 208 
DC  "O4'" "C1'"  sing N N 209 
DC  "C3'" "O3'"  sing N N 210 
DC  "C3'" "C2'"  sing N N 211 
DC  "C3'" "H3'"  sing N N 212 
DC  "O3'" "HO3'" sing N N 213 
DC  "C2'" "C1'"  sing N N 214 
DC  "C2'" "H2'"  sing N N 215 
DC  "C2'" "H2''" sing N N 216 
DC  "C1'" N1     sing N N 217 
DC  "C1'" "H1'"  sing N N 218 
DC  N1    C2     sing N N 219 
DC  N1    C6     sing N N 220 
DC  C2    O2     doub N N 221 
DC  C2    N3     sing N N 222 
DC  N3    C4     doub N N 223 
DC  C4    N4     sing N N 224 
DC  C4    C5     sing N N 225 
DC  N4    H41    sing N N 226 
DC  N4    H42    sing N N 227 
DC  C5    C6     doub N N 228 
DC  C5    H5     sing N N 229 
DC  C6    H6     sing N N 230 
DG  OP3   P      sing N N 231 
DG  OP3   HOP3   sing N N 232 
DG  P     OP1    doub N N 233 
DG  P     OP2    sing N N 234 
DG  P     "O5'"  sing N N 235 
DG  OP2   HOP2   sing N N 236 
DG  "O5'" "C5'"  sing N N 237 
DG  "C5'" "C4'"  sing N N 238 
DG  "C5'" "H5'"  sing N N 239 
DG  "C5'" "H5''" sing N N 240 
DG  "C4'" "O4'"  sing N N 241 
DG  "C4'" "C3'"  sing N N 242 
DG  "C4'" "H4'"  sing N N 243 
DG  "O4'" "C1'"  sing N N 244 
DG  "C3'" "O3'"  sing N N 245 
DG  "C3'" "C2'"  sing N N 246 
DG  "C3'" "H3'"  sing N N 247 
DG  "O3'" "HO3'" sing N N 248 
DG  "C2'" "C1'"  sing N N 249 
DG  "C2'" "H2'"  sing N N 250 
DG  "C2'" "H2''" sing N N 251 
DG  "C1'" N9     sing N N 252 
DG  "C1'" "H1'"  sing N N 253 
DG  N9    C8     sing Y N 254 
DG  N9    C4     sing Y N 255 
DG  C8    N7     doub Y N 256 
DG  C8    H8     sing N N 257 
DG  N7    C5     sing Y N 258 
DG  C5    C6     sing N N 259 
DG  C5    C4     doub Y N 260 
DG  C6    O6     doub N N 261 
DG  C6    N1     sing N N 262 
DG  N1    C2     sing N N 263 
DG  N1    H1     sing N N 264 
DG  C2    N2     sing N N 265 
DG  C2    N3     doub N N 266 
DG  N2    H21    sing N N 267 
DG  N2    H22    sing N N 268 
DG  N3    C4     sing N N 269 
DT  OP3   P      sing N N 270 
DT  OP3   HOP3   sing N N 271 
DT  P     OP1    doub N N 272 
DT  P     OP2    sing N N 273 
DT  P     "O5'"  sing N N 274 
DT  OP2   HOP2   sing N N 275 
DT  "O5'" "C5'"  sing N N 276 
DT  "C5'" "C4'"  sing N N 277 
DT  "C5'" "H5'"  sing N N 278 
DT  "C5'" "H5''" sing N N 279 
DT  "C4'" "O4'"  sing N N 280 
DT  "C4'" "C3'"  sing N N 281 
DT  "C4'" "H4'"  sing N N 282 
DT  "O4'" "C1'"  sing N N 283 
DT  "C3'" "O3'"  sing N N 284 
DT  "C3'" "C2'"  sing N N 285 
DT  "C3'" "H3'"  sing N N 286 
DT  "O3'" "HO3'" sing N N 287 
DT  "C2'" "C1'"  sing N N 288 
DT  "C2'" "H2'"  sing N N 289 
DT  "C2'" "H2''" sing N N 290 
DT  "C1'" N1     sing N N 291 
DT  "C1'" "H1'"  sing N N 292 
DT  N1    C2     sing N N 293 
DT  N1    C6     sing N N 294 
DT  C2    O2     doub N N 295 
DT  C2    N3     sing N N 296 
DT  N3    C4     sing N N 297 
DT  N3    H3     sing N N 298 
DT  C4    O4     doub N N 299 
DT  C4    C5     sing N N 300 
DT  C5    C7     sing N N 301 
DT  C5    C6     doub N N 302 
DT  C7    H71    sing N N 303 
DT  C7    H72    sing N N 304 
DT  C7    H73    sing N N 305 
DT  C6    H6     sing N N 306 
G   OP3   P      sing N N 307 
G   OP3   HOP3   sing N N 308 
G   P     OP1    doub N N 309 
G   P     OP2    sing N N 310 
G   P     "O5'"  sing N N 311 
G   OP2   HOP2   sing N N 312 
G   "O5'" "C5'"  sing N N 313 
G   "C5'" "C4'"  sing N N 314 
G   "C5'" "H5'"  sing N N 315 
G   "C5'" "H5''" sing N N 316 
G   "C4'" "O4'"  sing N N 317 
G   "C4'" "C3'"  sing N N 318 
G   "C4'" "H4'"  sing N N 319 
G   "O4'" "C1'"  sing N N 320 
G   "C3'" "O3'"  sing N N 321 
G   "C3'" "C2'"  sing N N 322 
G   "C3'" "H3'"  sing N N 323 
G   "O3'" "HO3'" sing N N 324 
G   "C2'" "O2'"  sing N N 325 
G   "C2'" "C1'"  sing N N 326 
G   "C2'" "H2'"  sing N N 327 
G   "O2'" "HO2'" sing N N 328 
G   "C1'" N9     sing N N 329 
G   "C1'" "H1'"  sing N N 330 
G   N9    C8     sing Y N 331 
G   N9    C4     sing Y N 332 
G   C8    N7     doub Y N 333 
G   C8    H8     sing N N 334 
G   N7    C5     sing Y N 335 
G   C5    C6     sing N N 336 
G   C5    C4     doub Y N 337 
G   C6    O6     doub N N 338 
G   C6    N1     sing N N 339 
G   N1    C2     sing N N 340 
G   N1    H1     sing N N 341 
G   C2    N2     sing N N 342 
G   C2    N3     doub N N 343 
G   N2    H21    sing N N 344 
G   N2    H22    sing N N 345 
G   N3    C4     sing N N 346 
GLN N     CA     sing N N 347 
GLN N     H      sing N N 348 
GLN N     H2     sing N N 349 
GLN CA    C      sing N N 350 
GLN CA    CB     sing N N 351 
GLN CA    HA     sing N N 352 
GLN C     O      doub N N 353 
GLN C     OXT    sing N N 354 
GLN CB    CG     sing N N 355 
GLN CB    HB2    sing N N 356 
GLN CB    HB3    sing N N 357 
GLN CG    CD     sing N N 358 
GLN CG    HG2    sing N N 359 
GLN CG    HG3    sing N N 360 
GLN CD    OE1    doub N N 361 
GLN CD    NE2    sing N N 362 
GLN NE2   HE21   sing N N 363 
GLN NE2   HE22   sing N N 364 
GLN OXT   HXT    sing N N 365 
GLU N     CA     sing N N 366 
GLU N     H      sing N N 367 
GLU N     H2     sing N N 368 
GLU CA    C      sing N N 369 
GLU CA    CB     sing N N 370 
GLU CA    HA     sing N N 371 
GLU C     O      doub N N 372 
GLU C     OXT    sing N N 373 
GLU CB    CG     sing N N 374 
GLU CB    HB2    sing N N 375 
GLU CB    HB3    sing N N 376 
GLU CG    CD     sing N N 377 
GLU CG    HG2    sing N N 378 
GLU CG    HG3    sing N N 379 
GLU CD    OE1    doub N N 380 
GLU CD    OE2    sing N N 381 
GLU OE2   HE2    sing N N 382 
GLU OXT   HXT    sing N N 383 
GLY N     CA     sing N N 384 
GLY N     H      sing N N 385 
GLY N     H2     sing N N 386 
GLY CA    C      sing N N 387 
GLY CA    HA2    sing N N 388 
GLY CA    HA3    sing N N 389 
GLY C     O      doub N N 390 
GLY C     OXT    sing N N 391 
GLY OXT   HXT    sing N N 392 
HIS N     CA     sing N N 393 
HIS N     H      sing N N 394 
HIS N     H2     sing N N 395 
HIS CA    C      sing N N 396 
HIS CA    CB     sing N N 397 
HIS CA    HA     sing N N 398 
HIS C     O      doub N N 399 
HIS C     OXT    sing N N 400 
HIS CB    CG     sing N N 401 
HIS CB    HB2    sing N N 402 
HIS CB    HB3    sing N N 403 
HIS CG    ND1    sing Y N 404 
HIS CG    CD2    doub Y N 405 
HIS ND1   CE1    doub Y N 406 
HIS ND1   HD1    sing N N 407 
HIS CD2   NE2    sing Y N 408 
HIS CD2   HD2    sing N N 409 
HIS CE1   NE2    sing Y N 410 
HIS CE1   HE1    sing N N 411 
HIS NE2   HE2    sing N N 412 
HIS OXT   HXT    sing N N 413 
ILE N     CA     sing N N 414 
ILE N     H      sing N N 415 
ILE N     H2     sing N N 416 
ILE CA    C      sing N N 417 
ILE CA    CB     sing N N 418 
ILE CA    HA     sing N N 419 
ILE C     O      doub N N 420 
ILE C     OXT    sing N N 421 
ILE CB    CG1    sing N N 422 
ILE CB    CG2    sing N N 423 
ILE CB    HB     sing N N 424 
ILE CG1   CD1    sing N N 425 
ILE CG1   HG12   sing N N 426 
ILE CG1   HG13   sing N N 427 
ILE CG2   HG21   sing N N 428 
ILE CG2   HG22   sing N N 429 
ILE CG2   HG23   sing N N 430 
ILE CD1   HD11   sing N N 431 
ILE CD1   HD12   sing N N 432 
ILE CD1   HD13   sing N N 433 
ILE OXT   HXT    sing N N 434 
LEU N     CA     sing N N 435 
LEU N     H      sing N N 436 
LEU N     H2     sing N N 437 
LEU CA    C      sing N N 438 
LEU CA    CB     sing N N 439 
LEU CA    HA     sing N N 440 
LEU C     O      doub N N 441 
LEU C     OXT    sing N N 442 
LEU CB    CG     sing N N 443 
LEU CB    HB2    sing N N 444 
LEU CB    HB3    sing N N 445 
LEU CG    CD1    sing N N 446 
LEU CG    CD2    sing N N 447 
LEU CG    HG     sing N N 448 
LEU CD1   HD11   sing N N 449 
LEU CD1   HD12   sing N N 450 
LEU CD1   HD13   sing N N 451 
LEU CD2   HD21   sing N N 452 
LEU CD2   HD22   sing N N 453 
LEU CD2   HD23   sing N N 454 
LEU OXT   HXT    sing N N 455 
LYS N     CA     sing N N 456 
LYS N     H      sing N N 457 
LYS N     H2     sing N N 458 
LYS CA    C      sing N N 459 
LYS CA    CB     sing N N 460 
LYS CA    HA     sing N N 461 
LYS C     O      doub N N 462 
LYS C     OXT    sing N N 463 
LYS CB    CG     sing N N 464 
LYS CB    HB2    sing N N 465 
LYS CB    HB3    sing N N 466 
LYS CG    CD     sing N N 467 
LYS CG    HG2    sing N N 468 
LYS CG    HG3    sing N N 469 
LYS CD    CE     sing N N 470 
LYS CD    HD2    sing N N 471 
LYS CD    HD3    sing N N 472 
LYS CE    NZ     sing N N 473 
LYS CE    HE2    sing N N 474 
LYS CE    HE3    sing N N 475 
LYS NZ    HZ1    sing N N 476 
LYS NZ    HZ2    sing N N 477 
LYS NZ    HZ3    sing N N 478 
LYS OXT   HXT    sing N N 479 
MET N     CA     sing N N 480 
MET N     H      sing N N 481 
MET N     H2     sing N N 482 
MET CA    C      sing N N 483 
MET CA    CB     sing N N 484 
MET CA    HA     sing N N 485 
MET C     O      doub N N 486 
MET C     OXT    sing N N 487 
MET CB    CG     sing N N 488 
MET CB    HB2    sing N N 489 
MET CB    HB3    sing N N 490 
MET CG    SD     sing N N 491 
MET CG    HG2    sing N N 492 
MET CG    HG3    sing N N 493 
MET SD    CE     sing N N 494 
MET CE    HE1    sing N N 495 
MET CE    HE2    sing N N 496 
MET CE    HE3    sing N N 497 
MET OXT   HXT    sing N N 498 
PHE N     CA     sing N N 499 
PHE N     H      sing N N 500 
PHE N     H2     sing N N 501 
PHE CA    C      sing N N 502 
PHE CA    CB     sing N N 503 
PHE CA    HA     sing N N 504 
PHE C     O      doub N N 505 
PHE C     OXT    sing N N 506 
PHE CB    CG     sing N N 507 
PHE CB    HB2    sing N N 508 
PHE CB    HB3    sing N N 509 
PHE CG    CD1    doub Y N 510 
PHE CG    CD2    sing Y N 511 
PHE CD1   CE1    sing Y N 512 
PHE CD1   HD1    sing N N 513 
PHE CD2   CE2    doub Y N 514 
PHE CD2   HD2    sing N N 515 
PHE CE1   CZ     doub Y N 516 
PHE CE1   HE1    sing N N 517 
PHE CE2   CZ     sing Y N 518 
PHE CE2   HE2    sing N N 519 
PHE CZ    HZ     sing N N 520 
PHE OXT   HXT    sing N N 521 
PRO N     CA     sing N N 522 
PRO N     CD     sing N N 523 
PRO N     H      sing N N 524 
PRO CA    C      sing N N 525 
PRO CA    CB     sing N N 526 
PRO CA    HA     sing N N 527 
PRO C     O      doub N N 528 
PRO C     OXT    sing N N 529 
PRO CB    CG     sing N N 530 
PRO CB    HB2    sing N N 531 
PRO CB    HB3    sing N N 532 
PRO CG    CD     sing N N 533 
PRO CG    HG2    sing N N 534 
PRO CG    HG3    sing N N 535 
PRO CD    HD2    sing N N 536 
PRO CD    HD3    sing N N 537 
PRO OXT   HXT    sing N N 538 
SER N     CA     sing N N 539 
SER N     H      sing N N 540 
SER N     H2     sing N N 541 
SER CA    C      sing N N 542 
SER CA    CB     sing N N 543 
SER CA    HA     sing N N 544 
SER C     O      doub N N 545 
SER C     OXT    sing N N 546 
SER CB    OG     sing N N 547 
SER CB    HB2    sing N N 548 
SER CB    HB3    sing N N 549 
SER OG    HG     sing N N 550 
SER OXT   HXT    sing N N 551 
THR N     CA     sing N N 552 
THR N     H      sing N N 553 
THR N     H2     sing N N 554 
THR CA    C      sing N N 555 
THR CA    CB     sing N N 556 
THR CA    HA     sing N N 557 
THR C     O      doub N N 558 
THR C     OXT    sing N N 559 
THR CB    OG1    sing N N 560 
THR CB    CG2    sing N N 561 
THR CB    HB     sing N N 562 
THR OG1   HG1    sing N N 563 
THR CG2   HG21   sing N N 564 
THR CG2   HG22   sing N N 565 
THR CG2   HG23   sing N N 566 
THR OXT   HXT    sing N N 567 
TRP N     CA     sing N N 568 
TRP N     H      sing N N 569 
TRP N     H2     sing N N 570 
TRP CA    C      sing N N 571 
TRP CA    CB     sing N N 572 
TRP CA    HA     sing N N 573 
TRP C     O      doub N N 574 
TRP C     OXT    sing N N 575 
TRP CB    CG     sing N N 576 
TRP CB    HB2    sing N N 577 
TRP CB    HB3    sing N N 578 
TRP CG    CD1    doub Y N 579 
TRP CG    CD2    sing Y N 580 
TRP CD1   NE1    sing Y N 581 
TRP CD1   HD1    sing N N 582 
TRP CD2   CE2    doub Y N 583 
TRP CD2   CE3    sing Y N 584 
TRP NE1   CE2    sing Y N 585 
TRP NE1   HE1    sing N N 586 
TRP CE2   CZ2    sing Y N 587 
TRP CE3   CZ3    doub Y N 588 
TRP CE3   HE3    sing N N 589 
TRP CZ2   CH2    doub Y N 590 
TRP CZ2   HZ2    sing N N 591 
TRP CZ3   CH2    sing Y N 592 
TRP CZ3   HZ3    sing N N 593 
TRP CH2   HH2    sing N N 594 
TRP OXT   HXT    sing N N 595 
TYR N     CA     sing N N 596 
TYR N     H      sing N N 597 
TYR N     H2     sing N N 598 
TYR CA    C      sing N N 599 
TYR CA    CB     sing N N 600 
TYR CA    HA     sing N N 601 
TYR C     O      doub N N 602 
TYR C     OXT    sing N N 603 
TYR CB    CG     sing N N 604 
TYR CB    HB2    sing N N 605 
TYR CB    HB3    sing N N 606 
TYR CG    CD1    doub Y N 607 
TYR CG    CD2    sing Y N 608 
TYR CD1   CE1    sing Y N 609 
TYR CD1   HD1    sing N N 610 
TYR CD2   CE2    doub Y N 611 
TYR CD2   HD2    sing N N 612 
TYR CE1   CZ     doub Y N 613 
TYR CE1   HE1    sing N N 614 
TYR CE2   CZ     sing Y N 615 
TYR CE2   HE2    sing N N 616 
TYR CZ    OH     sing N N 617 
TYR OH    HH     sing N N 618 
TYR OXT   HXT    sing N N 619 
U   OP3   P      sing N N 620 
U   OP3   HOP3   sing N N 621 
U   P     OP1    doub N N 622 
U   P     OP2    sing N N 623 
U   P     "O5'"  sing N N 624 
U   OP2   HOP2   sing N N 625 
U   "O5'" "C5'"  sing N N 626 
U   "C5'" "C4'"  sing N N 627 
U   "C5'" "H5'"  sing N N 628 
U   "C5'" "H5''" sing N N 629 
U   "C4'" "O4'"  sing N N 630 
U   "C4'" "C3'"  sing N N 631 
U   "C4'" "H4'"  sing N N 632 
U   "O4'" "C1'"  sing N N 633 
U   "C3'" "O3'"  sing N N 634 
U   "C3'" "C2'"  sing N N 635 
U   "C3'" "H3'"  sing N N 636 
U   "O3'" "HO3'" sing N N 637 
U   "C2'" "O2'"  sing N N 638 
U   "C2'" "C1'"  sing N N 639 
U   "C2'" "H2'"  sing N N 640 
U   "O2'" "HO2'" sing N N 641 
U   "C1'" N1     sing N N 642 
U   "C1'" "H1'"  sing N N 643 
U   N1    C2     sing N N 644 
U   N1    C6     sing N N 645 
U   C2    O2     doub N N 646 
U   C2    N3     sing N N 647 
U   N3    C4     sing N N 648 
U   N3    H3     sing N N 649 
U   C4    O4     doub N N 650 
U   C4    C5     sing N N 651 
U   C5    C6     doub N N 652 
U   C5    H5     sing N N 653 
U   C6    H6     sing N N 654 
VAL N     CA     sing N N 655 
VAL N     H      sing N N 656 
VAL N     H2     sing N N 657 
VAL CA    C      sing N N 658 
VAL CA    CB     sing N N 659 
VAL CA    HA     sing N N 660 
VAL C     O      doub N N 661 
VAL C     OXT    sing N N 662 
VAL CB    CG1    sing N N 663 
VAL CB    CG2    sing N N 664 
VAL CB    HB     sing N N 665 
VAL CG1   HG11   sing N N 666 
VAL CG1   HG12   sing N N 667 
VAL CG1   HG13   sing N N 668 
VAL CG2   HG21   sing N N 669 
VAL CG2   HG22   sing N N 670 
VAL CG2   HG23   sing N N 671 
VAL OXT   HXT    sing N N 672 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-02-21 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           8W2Z 
_em_admin.last_update        2025-01-15 
_em_admin.map_release_date   2025-01-15 
_em_admin.title              'Cas9d 6bp R-loop Seed Complex' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          28221 
_em_entity_assembly_naturalsource.organism             Deltaproteobacteria 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               'NICO DE3' 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               'NICO DE3' 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         80 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
8W2Z 'double helix'        
8W2Z 'a-form double helix' 
8W2Z 'b-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 B A  15  1_555 C DT 25  1_555 0.175  -0.279 -1.099 -9.942  -2.152  -0.193  1  B_A15:DT5_C    B 15  ? C 5   ? 20 1  
1 B G  16  1_555 C DC 24  1_555 -0.142 -0.219 -0.912 -4.261  1.219   0.198   2  B_G16:DC4_C    B 16  ? C 4   ? 19 1  
1 B A  17  1_555 C DT 23  1_555 0.128  -0.047 -0.272 0.089   0.491   -5.691  3  B_A17:DT3_C    B 17  ? C 3   ? 20 1  
1 B C  18  1_555 C DG 22  1_555 0.208  -0.192 0.152  4.598   -3.444  0.493   4  B_C18:DG2_C    B 18  ? C 2   ? 19 1  
1 B G  19  1_555 C DC 21  1_555 -0.212 -0.145 -0.428 -2.740  -2.052  -1.104  5  B_G19:DC1_C    B 19  ? C 1   ? 19 1  
1 B C  20  1_555 C DG 20  1_555 0.163  -0.138 -0.370 -0.480  2.903   -1.041  6  B_C20:DG0_C    B 20  ? C 0   ? 19 1  
1 B G  21  1_555 B A  58  1_555 -0.619 1.326  -0.196 3.587   2.572   -18.859 7  B_G21:A58_B    B 21  ? B 58  ? 8  1  
1 B U  22  1_555 B A  57  1_555 0.067  -0.108 0.360  2.608   1.240   2.412   8  B_U22:A57_B    B 22  ? B 57  ? 20 1  
1 B U  23  1_555 B A  56  1_555 0.005  -0.158 0.450  -0.592  -6.118  6.167   9  B_U23:A56_B    B 23  ? B 56  ? 20 1  
1 B A  24  1_555 B U  55  1_555 0.001  -0.134 0.225  -2.043  -0.356  3.456   10 B_A24:U55_B    B 24  ? B 55  ? 20 1  
1 B C  25  1_555 B G  54  1_555 0.221  -0.092 0.048  5.182   0.178   0.734   11 B_C25:G54_B    B 25  ? B 54  ? 19 1  
1 B A  26  1_555 B U  53  1_555 0.083  -0.077 -0.350 -2.626  -5.308  2.276   12 B_A26:U53_B    B 26  ? B 53  ? 20 1  
1 B G  27  1_555 B U  52  1_555 -1.239 -0.463 -0.440 -4.592  -4.210  0.990   13 B_G27:U52_B    B 27  ? B 52  ? 28 1  
1 B U  28  1_555 B A  51  1_555 -0.045 -0.133 -0.238 -1.877  -3.472  -0.040  14 B_U28:A51_B    B 28  ? B 51  ? 20 1  
1 B U  29  1_555 B A  50  1_555 -0.089 -0.057 -0.016 0.432   -2.501  0.299   15 B_U29:A50_B    B 29  ? B 50  ? 20 1  
1 B A  30  1_555 B U  49  1_555 0.035  -0.062 0.044  -4.007  -1.792  -0.147  16 B_A30:U49_B    B 30  ? B 49  ? 20 1  
1 B A  31  1_555 B U  48  1_555 0.010  -0.119 -0.065 -2.441  -0.519  1.313   17 B_A31:U48_B    B 31  ? B 48  ? 20 1  
1 B G  32  1_555 B C  47  1_555 -0.158 -0.147 -0.142 -2.329  1.014   -0.358  18 B_G32:C47_B    B 32  ? B 47  ? 19 1  
1 B G  33  1_555 B C  46  1_555 -0.156 -0.168 -0.174 -2.028  0.621   -1.366  19 B_G33:C46_B    B 33  ? B 46  ? 19 1  
1 B C  34  1_555 B G  45  1_555 0.186  -0.172 -0.008 0.278   0.417   -0.583  20 B_C34:G45_B    B 34  ? B 45  ? 19 1  
1 B U  35  1_555 B A  44  1_555 -0.038 -0.088 0.013  -0.237  1.013   0.031   21 B_U35:A44_B    B 35  ? B 44  ? 20 1  
1 B C  36  1_555 B G  43  1_555 0.207  -0.225 0.100  2.912   1.168   -3.457  22 B_C36:G43_B    B 36  ? B 43  ? 19 1  
1 B U  37  1_555 B A  42  1_555 -0.104 -0.041 -0.035 0.620   -0.726  0.980   23 B_U37:A42_B    B 37  ? B 42  ? 20 1  
1 B G  38  1_555 B A  41  1_555 7.625  -5.135 0.831  34.541  10.783  -37.545 24 B_G38:A41_B    B 38  ? B 41  ? ?  ?  
1 B C  60  1_555 B U  140 1_555 -6.825 -5.342 -0.058 -23.244 -17.403 -46.068 25 B_C60:U140_B   B 60  ? B 140 ? ?  10 
1 B G  61  1_555 B U  139 1_555 -2.034 -0.457 -0.542 -11.376 1.709   -4.790  26 B_G61:U139_B   B 61  ? B 139 ? 28 1  
1 B C  62  1_555 B G  138 1_555 0.201  -0.174 -0.048 0.608   5.666   -1.061  27 B_C62:G138_B   B 62  ? B 138 ? 19 1  
1 B C  63  1_555 B G  137 1_555 0.200  -0.142 0.173  2.386   -0.926  0.500   28 B_C63:G137_B   B 63  ? B 137 ? 19 1  
1 B U  64  1_555 B G  136 1_555 1.411  -0.450 0.397  1.794   -0.625  -0.051  29 B_U64:G136_B   B 64  ? B 136 ? 28 1  
1 B A  67  1_555 B U  135 1_555 -0.056 -0.110 0.062  -4.418  -4.342  1.496   30 B_A67:U135_B   B 67  ? B 135 ? 20 1  
1 B C  68  1_555 B G  134 1_555 0.193  -0.084 -0.083 -2.302  -1.341  3.131   31 B_C68:G134_B   B 68  ? B 134 ? 19 1  
1 B A  69  1_555 B C  133 1_555 0.261  0.204  -0.552 -6.609  -3.132  13.764  32 B_A69:C133_B   B 69  ? B 133 ? ?  1  
1 B G  70  1_555 B U  132 1_555 -1.166 -0.357 -0.190 -4.162  -1.756  -0.301  33 B_G70:U132_B   B 70  ? B 132 ? 28 1  
1 B U  71  1_555 B A  131 1_555 -0.032 -0.088 -0.170 0.858   -4.833  0.095   34 B_U71:A131_B   B 71  ? B 131 ? 20 1  
1 B G  72  1_555 B C  130 1_555 -0.193 -0.144 0.192  -3.176  6.494   0.605   35 B_G72:C130_B   B 72  ? B 130 ? 19 1  
1 B A  73  1_555 B U  129 1_555 0.082  -0.106 0.220  0.153   5.414   -3.039  36 B_A73:U129_B   B 73  ? B 129 ? 20 1  
1 B A  74  1_555 B U  128 1_555 0.082  -0.087 0.100  1.296   3.222   -0.483  37 B_A74:U128_B   B 74  ? B 128 ? 20 1  
1 B G  75  1_555 B C  127 1_555 -0.151 -0.156 -0.084 2.230   3.121   -0.071  38 B_G75:C127_B   B 75  ? B 127 ? 19 1  
1 B G  76  1_555 B C  126 1_555 -0.193 -0.193 -0.743 -3.700  -5.821  -0.535  39 B_G76:C126_B   B 76  ? B 126 ? 19 1  
1 B G  77  1_555 B G  125 1_555 6.240  -1.785 -1.381 2.045   -14.253 -14.347 40 B_G77:G125_B   B 77  ? B 125 ? ?  3  
1 B G  113 1_555 B C  124 1_555 -0.188 -0.121 -0.199 3.055   -0.263  0.103   41 B_G113:C124_B  B 113 ? B 124 ? 19 1  
1 B C  114 1_555 B G  123 1_555 0.174  -0.168 -0.532 0.908   0.824   2.051   42 B_C114:G123_B  B 114 ? B 123 ? 19 1  
1 B C  115 1_555 B G  122 1_555 0.186  -0.159 -0.341 0.991   0.263   -0.382  43 B_C115:G122_B  B 115 ? B 122 ? 19 1  
1 B A  116 1_555 B U  121 1_555 0.144  -0.103 -0.605 -6.386  3.429   -1.029  44 B_A116:U121_B  B 116 ? B 121 ? 20 1  
1 B G  117 1_555 B A  120 1_555 7.405  -5.515 0.724  13.863  -5.668  -34.511 45 B_G117:A120_B  B 117 ? B 120 ? ?  ?  
1 B A  80  1_555 B U  112 1_555 0.007  -0.036 0.253  -6.167  -9.668  -4.007  46 B_A80:U112_B   B 80  ? B 112 ? 20 1  
1 B U  81  1_555 B A  111 1_555 -0.147 -0.086 0.315  0.730   -9.871  -1.058  47 B_U81:A111_B   B 81  ? B 111 ? 20 1  
1 B A  82  1_555 B U  110 1_555 0.073  -0.094 0.222  3.679   -10.306 3.147   48 B_A82:U110_B   B 82  ? B 110 ? 20 1  
1 B C  107 1_555 B C  109 1_555 4.621  -0.204 1.633  -18.495 9.142   -49.892 49 B_C107:C109_B  B 107 ? B 109 ? ?  ?  
1 B G  84  1_555 B C  106 1_555 -0.197 -0.229 -0.881 -7.236  -5.446  -0.263  50 B_G84:C106_B   B 84  ? B 106 ? 19 1  
1 B C  85  1_555 B G  105 1_555 0.156  -0.245 -0.528 -5.756  -1.189  -1.924  51 B_C85:G105_B   B 85  ? B 105 ? 19 1  
1 B U  86  1_555 B A  104 1_555 -0.038 -0.096 -0.304 -1.231  4.581   -1.727  52 B_U86:A104_B   B 86  ? B 104 ? 20 1  
1 B U  87  1_555 B G  103 1_555 2.218  -0.561 0.278  4.906   3.214   -6.661  53 B_U87:G103_B   B 87  ? B 103 ? 28 1  
1 B G  88  1_555 B U  102 1_555 -2.345 -0.433 -0.671 -9.756  -4.594  1.436   54 B_G88:U102_B   B 88  ? B 102 ? 28 1  
1 B G  89  1_555 B C  101 1_555 -0.156 -0.160 -0.684 -9.438  -0.255  -1.155  55 B_G89:C101_B   B 89  ? B 101 ? 19 1  
1 B G  90  1_555 B C  100 1_555 -0.219 -0.143 0.156  -6.810  -0.288  0.742   56 B_G90:C100_B   B 90  ? B 100 ? 19 1  
1 B U  91  1_555 B G  99  1_555 1.854  -0.617 0.616  1.413   2.571   -0.830  57 B_U91:G99_B    B 91  ? B 99  ? 28 1  
1 B G  142 1_555 B C  97  1_555 -0.192 1.324  1.083  15.998  2.681   138.243 58 B_G142:C97_B   B 142 ? B 97  ? ?  ?  
1 B G  143 1_555 B C  96  1_555 -0.238 -0.155 -0.337 -7.938  -4.089  -4.177  59 B_G143:C96_B   B 143 ? B 96  ? 19 1  
1 B A  144 1_555 B U  95  1_555 0.125  -0.259 -1.075 -2.463  -1.144  -0.177  60 B_A144:U95_B   B 144 ? B 95  ? 20 1  
1 B C  145 1_555 B G  94  1_555 0.192  -0.229 -0.830 5.987   -4.833  0.737   61 B_C145:G94_B   B 145 ? B 94  ? 19 1  
1 C DC 7   1_555 D DG 14  1_555 0.206  -0.291 0.894  1.361   1.277   1.112   62 C_DC-13:DG13_D C -13 ? D 13  ? 19 1  
1 C DG 8   1_555 D DC 13  1_555 -0.190 -0.168 0.262  4.308   -7.995  0.608   63 C_DG-12:DC12_D C -12 ? D 12  ? 19 1  
1 C DT 9   1_555 D DA 12  1_555 -0.092 -0.250 -0.808 -0.125  -13.659 1.658   64 C_DT-11:DA11_D C -11 ? D 11  ? 20 1  
1 C DT 10  1_555 D DA 11  1_555 -0.087 -0.270 -0.655 -4.126  -10.134 2.457   65 C_DT-10:DA10_D C -10 ? D 10  ? 20 1  
1 C DT 11  1_555 D DA 10  1_555 -0.116 -0.159 -0.339 -3.497  -6.282  1.207   66 C_DT-9:DA9_D   C -9  ? D 9   ? 20 1  
1 C DG 12  1_555 D DC 9   1_555 -0.231 -0.133 -0.198 -5.871  -2.507  0.145   67 C_DG-8:DC8_D   C -8  ? D 8   ? 19 1  
1 C DT 13  1_555 D DA 8   1_555 -0.135 -0.145 -0.152 -2.197  -4.575  0.164   68 C_DT-7:DA7_D   C -7  ? D 7   ? 20 1  
1 C DA 14  1_555 D DT 7   1_555 0.057  -0.125 -0.029 -1.927  1.264   0.629   69 C_DA-6:DT6_D   C -6  ? D 6   ? 20 1  
1 C DC 15  1_555 D DG 6   1_555 0.204  -0.164 -0.071 -3.026  0.929   -0.849  70 C_DC-5:DG5_D   C -5  ? D 5   ? 19 1  
1 C DT 16  1_555 D DA 5   1_555 -0.046 -0.190 0.461  3.443   -2.139  -0.115  71 C_DT-4:DA4_D   C -4  ? D 4   ? 20 1  
1 C DC 17  1_555 D DG 4   1_555 0.198  -0.142 0.131  -1.121  2.619   1.331   72 C_DC-3:DG3_D   C -3  ? D 3   ? 19 1  
1 C DC 18  1_555 D DG 3   1_555 0.216  -0.134 0.013  -1.197  5.300   1.158   73 C_DC-2:DG2_D   C -2  ? D 2   ? 19 1  
1 C DA 19  1_555 D DT 2   1_555 0.102  -0.280 1.060  10.019  4.224   3.141   74 C_DA-1:DT1_D   C -1  ? D 1   ? 20 1  
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 B A  15  1_555 C DT 25  1_555 B G  16  1_555 C DC 24  1_555 0.564  -1.190 3.838  0.994   2.901    24.345   -3.837 -0.972 3.693  
6.845   -2.344  24.534   1  BB_A15G16:DC4DT5_CC       B 15  ? C 5   ? B 16  ? C 4   ? 
1 B G  16  1_555 C DC 24  1_555 B A  17  1_555 C DT 23  1_555 0.472  -1.576 3.531  1.951   5.011    25.515   -4.919 -0.491 3.195  
11.188  -4.355  26.067   2  BB_G16A17:DT3DC4_CC       B 16  ? C 4   ? B 17  ? C 3   ? 
1 B A  17  1_555 C DT 23  1_555 B C  18  1_555 C DG 22  1_555 0.728  -1.726 3.274  -2.211  0.800    34.043   -3.066 -1.588 3.182  
1.364   3.771   34.121   3  BB_A17C18:DG2DT3_CC       B 17  ? C 3   ? B 18  ? C 2   ? 
1 B C  18  1_555 C DG 22  1_555 B G  19  1_555 C DC 21  1_555 1.095  -2.065 3.319  9.567   12.448   24.084   -6.787 -0.197 2.272  
26.529  -20.389 28.686   4  BB_C18G19:DC1DG2_CC       B 18  ? C 2   ? B 19  ? C 1   ? 
1 B G  19  1_555 C DC 21  1_555 B C  20  1_555 C DG 20  1_555 0.391  -1.979 3.394  0.431   -1.464   32.061   -3.303 -0.625 3.483  
-2.649  -0.780  32.096   5  BB_G19C20:DG0DC1_CC       B 19  ? C 1   ? B 20  ? C 0   ? 
1 B C  20  1_555 C DG 20  1_555 B G  21  1_555 B A  58  1_555 3.311  -2.748 3.283  -5.510  3.872    56.731   -3.074 -3.746 2.800  
4.059   5.776   57.096   6  BB_C20G21:A58DG0_BC       B 20  ? C 0   ? B 21  ? B 58  ? 
1 B G  21  1_555 B A  58  1_555 B U  22  1_555 B A  57  1_555 1.050  -2.161 3.340  -5.400  6.106    31.475   -4.863 -2.760 2.672  
11.026  9.751   32.487   7  BB_G21U22:A57A58_BB       B 21  ? B 58  ? B 22  ? B 57  ? 
1 B U  22  1_555 B A  57  1_555 B U  23  1_555 B A  56  1_555 0.582  -1.735 3.232  0.134   6.413    36.011   -3.600 -0.911 2.893  
10.272  -0.215  36.559   8  BB_U22U23:A56A57_BB       B 22  ? B 57  ? B 23  ? B 56  ? 
1 B U  23  1_555 B A  56  1_555 B A  24  1_555 B U  55  1_555 -0.489 -1.570 2.981  -0.169  9.201    32.738   -3.937 0.813  2.464  
15.936  0.292   33.973   9  BB_U23A24:U55A56_BB       B 23  ? B 56  ? B 24  ? B 55  ? 
1 B A  24  1_555 B U  55  1_555 B C  25  1_555 B G  54  1_555 -0.083 -1.360 3.162  1.283   4.934    31.292   -3.339 0.372  2.913  
9.073   -2.359  31.695   10 BB_A24C25:G54U55_BB       B 24  ? B 55  ? B 25  ? B 54  ? 
1 B C  25  1_555 B G  54  1_555 B A  26  1_555 B U  53  1_555 0.259  -1.657 3.256  3.066   18.044   28.551   -5.366 -0.017 1.918  
32.688  -5.554  33.811   11 BB_C25A26:U53G54_BB       B 25  ? B 54  ? B 26  ? B 53  ? 
1 B A  26  1_555 B U  53  1_555 B G  27  1_555 B U  52  1_555 -0.063 -2.085 3.203  -3.532  10.169   25.732   -6.431 -0.599 2.223  
21.665  7.524   27.858   12 BB_A26G27:U52U53_BB       B 26  ? B 53  ? B 27  ? B 52  ? 
1 B G  27  1_555 B U  52  1_555 B U  28  1_555 B A  51  1_555 -0.513 -1.525 3.273  -3.391  3.673    35.963   -2.954 0.357  3.141  
5.913   5.459   36.298   13 BB_G27U28:A51U52_BB       B 27  ? B 52  ? B 28  ? B 51  ? 
1 B U  28  1_555 B A  51  1_555 B U  29  1_555 B A  50  1_555 0.296  -1.525 3.240  -0.881  2.682    33.076   -3.107 -0.662 3.102  
4.700   1.545   33.193   14 BB_U28U29:A50A51_BB       B 28  ? B 51  ? B 29  ? B 50  ? 
1 B U  29  1_555 B A  50  1_555 B A  30  1_555 B U  49  1_555 -0.206 -1.575 3.140  -1.588  14.411   32.799   -4.363 0.137  2.278  
24.107  2.656   35.780   15 BB_U29A30:U49A50_BB       B 29  ? B 50  ? B 30  ? B 49  ? 
1 B A  30  1_555 B U  49  1_555 B A  31  1_555 B U  48  1_555 -0.224 -1.401 3.297  -1.767  5.293    32.251   -3.380 0.100  3.042  
9.441   3.152   32.718   16 BB_A30A31:U48U49_BB       B 30  ? B 49  ? B 31  ? B 48  ? 
1 B A  31  1_555 B U  48  1_555 B G  32  1_555 B C  47  1_555 0.006  -1.676 3.240  0.409   4.188    29.974   -4.020 0.068  2.984  
8.047   -0.787  30.261   17 BB_A31G32:C47U48_BB       B 31  ? B 48  ? B 32  ? B 47  ? 
1 B G  32  1_555 B C  47  1_555 B G  33  1_555 B C  46  1_555 -0.188 -1.647 3.178  -0.540  4.387    32.677   -3.604 0.244  2.941  
7.752   0.954   32.966   18 BB_G32G33:C46C47_BB       B 32  ? B 47  ? B 33  ? B 46  ? 
1 B G  33  1_555 B C  46  1_555 B C  34  1_555 B G  45  1_555 0.119  -1.675 3.212  -0.879  2.118    35.077   -3.079 -0.324 3.105  
3.510   1.457   35.149   19 BB_G33C34:G45C46_BB       B 33  ? B 46  ? B 34  ? B 45  ? 
1 B C  34  1_555 B G  45  1_555 B U  35  1_555 B A  44  1_555 0.202  -1.704 3.203  1.161   4.518    31.950   -3.823 -0.169 2.946  
8.153   -2.094  32.280   20 BB_C34U35:A44G45_BB       B 34  ? B 45  ? B 35  ? B 44  ? 
1 B U  35  1_555 B A  44  1_555 B C  36  1_555 B G  43  1_555 -0.412 -1.538 3.173  0.454   4.100    33.046   -3.327 0.791  2.960  
7.173   -0.795  33.295   21 BB_U35C36:G43A44_BB       B 35  ? B 44  ? B 36  ? B 43  ? 
1 B C  36  1_555 B G  43  1_555 B U  37  1_555 B A  42  1_555 1.583  -1.285 3.231  5.617   4.132    37.554   -2.487 -1.710 3.271  
6.352   -8.634  38.173   22 BB_C36U37:A42G43_BB       B 36  ? B 43  ? B 37  ? B 42  ? 
1 B U  37  1_555 B A  42  1_555 B G  38  1_555 B A  41  1_555 -4.031 -1.021 2.276  -8.838  -7.264   53.353   -0.758 3.970  2.965  
-7.986  9.716   54.478   23 BB_U37G38:A41A42_BB       B 37  ? B 42  ? B 38  ? B 41  ? 
1 B C  60  1_555 B U  140 1_555 B G  61  1_555 B U  139 1_555 3.333  -1.541 3.352  3.599   5.776    47.003   -2.396 -3.840 3.383  
7.197   -4.484  47.466   24 BB_C60G61:U139U140_BB     B 60  ? B 140 ? B 61  ? B 139 ? 
1 B G  61  1_555 B U  139 1_555 B C  62  1_555 B G  138 1_555 0.040  -1.023 3.191  -5.212  6.493    39.763   -2.163 -0.610 2.967  
9.420   7.562   40.591   25 BB_G61C62:G138U139_BB     B 61  ? B 139 ? B 62  ? B 138 ? 
1 B C  62  1_555 B G  138 1_555 B C  63  1_555 B G  137 1_555 0.526  -1.873 3.177  1.927   7.606    30.724   -4.705 -0.641 2.675  
14.070  -3.565  31.687   26 BB_C62C63:G137G138_BB     B 62  ? B 138 ? B 63  ? B 137 ? 
1 B C  63  1_555 B G  137 1_555 B U  64  1_555 B G  136 1_555 0.340  -2.153 3.491  0.897   -0.581   31.695   -3.825 -0.444 3.536  
-1.063  -1.641  31.713   27 BB_C63U64:G136G137_BB     B 63  ? B 137 ? B 64  ? B 136 ? 
1 B A  67  1_555 B U  135 1_555 B C  68  1_555 B G  134 1_555 0.277  -1.564 3.467  -1.745  2.420    33.482   -3.117 -0.777 3.331  
4.190   3.021   33.610   28 BB_A67C68:G134U135_BB     B 67  ? B 135 ? B 68  ? B 134 ? 
1 B C  68  1_555 B G  134 1_555 B A  69  1_555 B C  133 1_555 0.100  -1.472 3.422  0.115   8.391    27.282   -4.866 -0.177 2.852  
17.277  -0.238  28.520   29 BB_C68A69:C133G134_BB     B 68  ? B 134 ? B 69  ? B 133 ? 
1 B A  69  1_555 B C  133 1_555 B G  70  1_555 B U  132 1_555 -0.837 -1.726 3.090  -3.988  5.728    24.798   -5.329 0.865  2.727  
13.013  9.060   25.747   30 BB_A69G70:U132C133_BB     B 69  ? B 133 ? B 70  ? B 132 ? 
1 B G  70  1_555 B U  132 1_555 B U  71  1_555 B A  131 1_555 -0.085 -1.300 3.166  0.056   3.677    36.176   -2.570 0.144  3.023  
5.903   -0.089  36.356   31 BB_G70U71:A131U132_BB     B 70  ? B 132 ? B 71  ? B 131 ? 
1 B U  71  1_555 B A  131 1_555 B G  72  1_555 B C  130 1_555 0.144  -1.518 3.074  -2.803  13.597   33.351   -4.098 -0.572 2.283  
22.518  4.641   36.049   32 BB_U71G72:C130A131_BB     B 71  ? B 131 ? B 72  ? B 130 ? 
1 B G  72  1_555 B C  130 1_555 B A  73  1_555 B U  129 1_555 -0.353 -1.617 3.089  -0.551  7.823    34.237   -3.727 0.512  2.671  
13.076  0.922   35.098   33 BB_G72A73:U129C130_BB     B 72  ? B 130 ? B 73  ? B 129 ? 
1 B A  73  1_555 B U  129 1_555 B A  74  1_555 B U  128 1_555 0.107  -1.621 3.174  0.373   7.500    33.446   -3.835 -0.128 2.757  
12.832  -0.639  34.255   34 BB_A73A74:U128U129_BB     B 73  ? B 129 ? B 74  ? B 128 ? 
1 B A  74  1_555 B U  128 1_555 B G  75  1_555 B C  127 1_555 0.121  -1.690 3.162  0.602   5.168    30.658   -4.069 -0.119 2.847  
9.686   -1.129  31.086   35 BB_A74G75:C127U128_BB     B 74  ? B 128 ? B 75  ? B 127 ? 
1 B G  75  1_555 B C  127 1_555 B G  76  1_555 B C  126 1_555 0.053  -1.626 3.318  4.126   9.343    34.999   -3.840 0.463  2.795  
15.140  -6.687  36.414   36 BB_G75G76:C126C127_BB     B 75  ? B 127 ? B 76  ? B 126 ? 
1 B G  76  1_555 B C  126 1_555 B G  77  1_555 B G  125 1_555 -0.961 -0.348 3.537  6.445   -1.373   60.676   -0.273 1.276  3.435  
-1.355  -6.360  60.998   37 BB_G76G77:G125C126_BB     B 76  ? B 126 ? B 77  ? B 125 ? 
1 B G  77  1_555 B G  125 1_555 B G  113 1_555 B C  124 1_555 -4.258 0.415  3.843  6.565   9.837    51.356   -0.246 5.281  3.334  
11.182  -7.463  52.610   38 BB_G77G113:C124G125_BB    B 77  ? B 125 ? B 113 ? B 124 ? 
1 B G  113 1_555 B C  124 1_555 B C  114 1_555 B G  123 1_555 -0.269 -2.003 3.410  0.547   0.621    35.545   -3.374 0.523  3.371  
1.017   -0.896  35.555   39 BB_G113C114:G123C124_BB   B 113 ? B 124 ? B 114 ? B 123 ? 
1 B C  114 1_555 B G  123 1_555 B C  115 1_555 B G  122 1_555 -0.107 -1.702 3.245  0.988   5.482    32.059   -3.948 0.355  2.917  
9.833   -1.772  32.527   40 BB_C114C115:G122G123_BB   B 114 ? B 123 ? B 115 ? B 122 ? 
1 B C  115 1_555 B G  122 1_555 B A  116 1_555 B U  121 1_555 0.347  -1.693 3.588  2.743   10.867   29.787   -5.113 -0.123 2.832  
20.258  -5.114  31.781   41 BB_C115A116:U121G122_BB   B 115 ? B 122 ? B 116 ? B 121 ? 
1 B A  116 1_555 B U  121 1_555 B G  117 1_555 B A  120 1_555 -3.319 -1.181 2.666  -8.679  5.661    59.846   -1.407 2.922  2.965  
5.628   8.629   60.654   42 BB_A116G117:A120U121_BB   B 116 ? B 121 ? B 117 ? B 120 ? 
1 B A  80  1_555 B U  112 1_555 B U  81  1_555 B A  111 1_555 -0.160 -1.263 3.308  -4.423  1.826    28.569   -2.930 -0.662 3.210  
3.667   8.884   28.959   43 BB_A80U81:A111U112_BB     B 80  ? B 112 ? B 81  ? B 111 ? 
1 B U  81  1_555 B A  111 1_555 B A  82  1_555 B U  110 1_555 -0.088 -1.262 2.941  -3.066  12.283   33.304   -3.563 -0.229 2.343  
20.533  5.125   35.566   44 BB_U81A82:U110A111_BB     B 81  ? B 111 ? B 82  ? B 110 ? 
1 B A  82  1_555 B U  110 1_555 B C  107 1_555 B C  109 1_555 -0.866 2.479  -0.060 148.533 92.714   -45.603  -1.132 -0.607 -0.556 
-47.152 75.540  -175.478 45 BB_A82C107:C109U110_BB    B 82  ? B 110 ? B 107 ? B 109 ? 
1 B C  107 1_555 B C  109 1_555 B G  84  1_555 B C  106 1_555 1.949  -3.683 -1.658 148.508 -61.745  -7.961   0.964  -1.185 -3.322 
34.294  82.483  -160.879 46 BB_C107G84:C106C109_BB    B 107 ? B 109 ? B 84  ? B 106 ? 
1 B G  84  1_555 B C  106 1_555 B C  85  1_555 B G  105 1_555 -0.703 -1.430 3.241  -5.322  3.835    37.363   -2.684 0.412  3.151  
5.930   8.230   37.914   47 BB_G84C85:G105C106_BB     B 84  ? B 106 ? B 85  ? B 105 ? 
1 B C  85  1_555 B G  105 1_555 B U  86  1_555 B A  104 1_555 0.156  -1.314 3.118  -0.748  8.727    30.434   -3.859 -0.410 2.645  
16.206  1.389   31.641   48 BB_C85U86:A104G105_BB     B 85  ? B 105 ? B 86  ? B 104 ? 
1 B U  86  1_555 B A  104 1_555 B U  87  1_555 B G  103 1_555 0.634  -1.272 3.253  1.092   6.311    42.202   -2.363 -0.765 3.055  
8.704   -1.506  42.663   49 BB_U86U87:G103A104_BB     B 86  ? B 104 ? B 87  ? B 103 ? 
1 B U  87  1_555 B G  103 1_555 B G  88  1_555 B U  102 1_555 1.555  -2.704 3.129  12.217  21.245   15.893   -8.660 -1.200 0.409  
49.865  -28.674 29.144   50 BB_U87G88:U102G103_BB     B 87  ? B 103 ? B 88  ? B 102 ? 
1 B G  88  1_555 B U  102 1_555 B G  89  1_555 B C  101 1_555 -0.550 -1.764 3.466  -3.208  3.261    36.760   -3.235 0.416  3.337  
5.147   5.063   37.034   51 BB_G88G89:C101U102_BB     B 88  ? B 102 ? B 89  ? B 101 ? 
1 B G  89  1_555 B C  101 1_555 B G  90  1_555 B C  100 1_555 0.045  -1.607 3.311  -3.005  6.159    32.776   -3.775 -0.559 2.953  
10.768  5.254   33.465   52 BB_G89G90:C100C101_BB     B 89  ? B 101 ? B 90  ? B 100 ? 
1 B G  90  1_555 B C  100 1_555 B U  91  1_555 B G  99  1_555 0.489  -1.338 3.289  0.959   5.984    35.220   -3.024 -0.662 3.040  
9.800   -1.571  35.722   53 BB_G90U91:G99C100_BB      B 90  ? B 100 ? B 91  ? B 99  ? 
1 B U  91  1_555 B G  99  1_555 B G  142 1_555 B C  97  1_555 1.203  6.385  2.252  148.306 29.083   -166.225 -3.218 0.722  1.956  
-14.561 74.251  -176.574 54 BB_U91G142:C97G99_BB      B 91  ? B 99  ? B 142 ? B 97  ? 
1 B G  142 1_555 B C  97  1_555 B G  143 1_555 B C  96  1_555 -2.747 -2.745 -2.190 115.545 -119.254 -36.758  0.616  -2.125 -0.752 
63.050  61.089  -166.764 55 BB_G142G143:C96C97_BB     B 142 ? B 97  ? B 143 ? B 96  ? 
1 B G  143 1_555 B C  96  1_555 B A  144 1_555 B U  95  1_555 -0.029 -1.534 3.494  -0.228  3.638    32.939   -3.329 0.011  3.310  
6.392   0.401   33.135   56 BB_G143A144:U95C96_BB     B 143 ? B 96  ? B 144 ? B 95  ? 
1 B A  144 1_555 B U  95  1_555 B C  145 1_555 B G  94  1_555 0.402  -1.521 3.272  0.906   0.508    32.211   -2.830 -0.564 3.258  
0.915   -1.633  32.227   57 BB_A144C145:G94U95_BB     B 144 ? B 95  ? B 145 ? B 94  ? 
1 C DC 7   1_555 D DG 14  1_555 C DG 8   1_555 D DC 13  1_555 -0.364 0.289  4.002  3.937   -1.844   44.285   0.589  0.922  3.943  
-2.439  -5.207  44.487   58 CC_DC-13DG-12:DC12DG13_DD C -13 ? D 13  ? C -12 ? D 12  ? 
1 C DG 8   1_555 D DC 13  1_555 C DT 9   1_555 D DA 12  1_555 -0.003 0.659  3.955  1.602   -2.544   36.658   1.461  0.266  3.898  
-4.037  -2.541  36.777   59 CC_DG-12DT-11:DA11DC12_DD C -12 ? D 12  ? C -11 ? D 11  ? 
1 C DT 9   1_555 D DA 12  1_555 C DT 10  1_555 D DA 11  1_555 -0.254 0.307  3.781  1.342   -0.647   36.878   0.586  0.611  3.764  
-1.023  -2.120  36.907   60 CC_DT-11DT-10:DA10DA11_DD C -11 ? D 11  ? C -10 ? D 10  ? 
1 C DT 10  1_555 D DA 11  1_555 C DT 11  1_555 D DA 10  1_555 0.403  0.838  3.467  -4.070  1.039    31.970   1.315  -1.490 3.416  
1.876   7.351   32.238   61 CC_DT-10DT-9:DA9DA10_DD   C -10 ? D 10  ? C -9  ? D 9   ? 
1 C DT 11  1_555 D DA 10  1_555 C DG 12  1_555 D DC 9   1_555 -0.376 -0.245 3.514  -4.933  3.804    36.570   -0.935 -0.121 3.492  
6.008   7.793   37.079   62 CC_DT-9DG-8:DC8DA9_DD     C -9  ? D 9   ? C -8  ? D 8   ? 
1 C DG 12  1_555 D DC 9   1_555 C DT 13  1_555 D DA 8   1_555 -0.310 -1.147 3.161  -0.273  1.578    34.689   -2.153 0.479  3.109  
2.644   0.457   34.725   63 CC_DG-8DT-7:DA7DC8_DD     C -8  ? D 8   ? C -7  ? D 7   ? 
1 C DT 13  1_555 D DA 8   1_555 C DA 14  1_555 D DT 7   1_555 -0.203 0.377  3.283  -0.570  7.354    41.381   -0.249 0.223  3.303  
10.309  0.799   42.005   64 CC_DT-7DA-6:DT6DA7_DD     C -7  ? D 7   ? C -6  ? D 6   ? 
1 C DA 14  1_555 D DT 7   1_555 C DC 15  1_555 D DG 6   1_555 -0.209 -1.079 3.450  -0.988  3.620    31.187   -2.697 0.194  3.312  
6.703   1.829   31.407   65 CC_DA-6DC-5:DG5DT6_DD     C -6  ? D 6   ? C -5  ? D 5   ? 
1 C DC 15  1_555 D DG 6   1_555 C DT 16  1_555 D DA 5   1_555 0.198  -0.512 3.354  -3.638  5.403    29.354   -2.106 -1.136 3.164  
10.499  7.070   30.053   66 CC_DC-5DT-4:DA4DG5_DD     C -5  ? D 5   ? C -4  ? D 4   ? 
1 C DT 16  1_555 D DA 5   1_555 C DC 17  1_555 D DG 4   1_555 0.676  -1.104 3.350  2.968   1.105    34.256   -2.043 -0.667 3.359  
1.871   -5.025  34.398   67 CC_DT-4DC-3:DG3DA4_DD     C -4  ? D 4   ? C -3  ? D 3   ? 
1 C DC 17  1_555 D DG 4   1_555 C DC 18  1_555 D DG 3   1_555 -0.992 -1.093 3.509  -0.067  3.065    26.917   -3.152 2.100  3.369  
6.558   0.143   27.088   68 CC_DC-3DC-2:DG2DG3_DD     C -3  ? D 3   ? C -2  ? D 2   ? 
1 C DC 18  1_555 D DG 3   1_555 C DA 19  1_555 D DT 2   1_555 0.283  0.707  3.497  -0.439  7.266    25.003   -0.622 -0.762 3.551  
16.345  0.987   26.025   69 CC_DC-2DA-1:DT1DG2_DD     C -2  ? D 2   ? C -1  ? D 1   ? 
# 
_pdbx_audit_support.funding_organization   'Welch Foundation' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           F-1938 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8W2Z 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
P 
S 
# 
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_PDB_model_num 
ATOM 1    N N     . GLU A 1 4   ? 130.548 185.019 150.625 1.00 195.87 ? 4   GLU A N     1 
ATOM 2    C CA    . GLU A 1 4   ? 130.299 183.679 151.140 1.00 193.79 ? 4   GLU A CA    1 
ATOM 3    C C     . GLU A 1 4   ? 129.909 182.727 150.016 1.00 194.41 ? 4   GLU A C     1 
ATOM 4    O O     . GLU A 1 4   ? 128.727 182.565 149.711 1.00 195.56 ? 4   GLU A O     1 
ATOM 5    C CB    . GLU A 1 4   ? 129.203 183.709 152.208 1.00 194.53 ? 4   GLU A CB    1 
ATOM 6    N N     . LEU A 1 5   ? 130.909 182.099 149.401 1.00 191.02 ? 5   LEU A N     1 
ATOM 7    C CA    . LEU A 1 5   ? 130.666 181.191 148.290 1.00 188.03 ? 5   LEU A CA    1 
ATOM 8    C C     . LEU A 1 5   ? 130.101 179.872 148.801 1.00 184.84 ? 5   LEU A C     1 
ATOM 9    O O     . LEU A 1 5   ? 130.635 179.279 149.743 1.00 181.85 ? 5   LEU A O     1 
ATOM 10   C CB    . LEU A 1 5   ? 131.955 180.947 147.508 1.00 180.02 ? 5   LEU A CB    1 
ATOM 11   C CG    . LEU A 1 5   ? 132.208 181.866 146.312 1.00 179.91 ? 5   LEU A CG    1 
ATOM 12   C CD1   . LEU A 1 5   ? 133.348 181.331 145.462 1.00 172.89 ? 5   LEU A CD1   1 
ATOM 13   C CD2   . LEU A 1 5   ? 130.947 182.037 145.477 1.00 184.09 ? 5   LEU A CD2   1 
ATOM 14   N N     . VAL A 1 6   ? 129.017 179.418 148.176 1.00 188.39 ? 6   VAL A N     1 
ATOM 15   C CA    . VAL A 1 6   ? 128.354 178.170 148.535 1.00 188.56 ? 6   VAL A CA    1 
ATOM 16   C C     . VAL A 1 6   ? 128.280 177.295 147.292 1.00 187.20 ? 6   VAL A C     1 
ATOM 17   O O     . VAL A 1 6   ? 127.840 177.753 146.231 1.00 189.71 ? 6   VAL A O     1 
ATOM 18   C CB    . VAL A 1 6   ? 126.944 178.412 149.110 1.00 191.68 ? 6   VAL A CB    1 
ATOM 19   C CG1   . VAL A 1 6   ? 126.286 177.096 149.492 1.00 189.95 ? 6   VAL A CG1   1 
ATOM 20   C CG2   . VAL A 1 6   ? 127.006 179.336 150.315 1.00 190.76 ? 6   VAL A CG2   1 
ATOM 21   N N     . LEU A 1 7   ? 128.709 176.043 147.421 1.00 181.82 ? 7   LEU A N     1 
ATOM 22   C CA    . LEU A 1 7   ? 128.631 175.065 146.345 1.00 177.57 ? 7   LEU A CA    1 
ATOM 23   C C     . LEU A 1 7   ? 127.443 174.144 146.585 1.00 177.10 ? 7   LEU A C     1 
ATOM 24   O O     . LEU A 1 7   ? 127.275 173.614 147.688 1.00 176.00 ? 7   LEU A O     1 
ATOM 25   C CB    . LEU A 1 7   ? 129.922 174.250 146.255 1.00 173.21 ? 7   LEU A CB    1 
ATOM 26   C CG    . LEU A 1 7   ? 129.918 172.979 145.405 1.00 171.04 ? 7   LEU A CG    1 
ATOM 27   C CD1   . LEU A 1 7   ? 129.648 173.285 143.943 1.00 170.84 ? 7   LEU A CD1   1 
ATOM 28   C CD2   . LEU A 1 7   ? 131.232 172.237 145.566 1.00 167.66 ? 7   LEU A CD2   1 
ATOM 29   N N     . GLY A 1 8   ? 126.625 173.957 145.554 1.00 176.45 ? 8   GLY A N     1 
ATOM 30   C CA    . GLY A 1 8   ? 125.449 173.108 145.630 1.00 176.12 ? 8   GLY A CA    1 
ATOM 31   C C     . GLY A 1 8   ? 125.607 171.887 144.740 1.00 171.70 ? 8   GLY A C     1 
ATOM 32   O O     . GLY A 1 8   ? 126.027 171.997 143.587 1.00 173.70 ? 8   GLY A O     1 
ATOM 33   N N     . ILE A 1 9   ? 125.271 170.727 145.296 1.00 167.80 ? 9   ILE A N     1 
ATOM 34   C CA    . ILE A 1 9   ? 125.306 169.459 144.575 1.00 162.09 ? 9   ILE A CA    1 
ATOM 35   C C     . ILE A 1 9   ? 123.876 168.959 144.456 1.00 162.29 ? 9   ILE A C     1 
ATOM 36   O O     . ILE A 1 9   ? 123.262 168.561 145.454 1.00 160.89 ? 9   ILE A O     1 
ATOM 37   C CB    . ILE A 1 9   ? 126.191 168.413 145.270 1.00 161.35 ? 9   ILE A CB    1 
ATOM 38   C CG1   . ILE A 1 9   ? 127.506 169.011 145.785 1.00 163.34 ? 9   ILE A CG1   1 
ATOM 39   C CG2   . ILE A 1 9   ? 126.480 167.258 144.325 1.00 159.20 ? 9   ILE A CG2   1 
ATOM 40   C CD1   . ILE A 1 9   ? 128.341 169.704 144.726 1.00 162.24 ? 9   ILE A CD1   1 
ATOM 41   N N     . ASP A 1 10  ? 123.340 168.978 143.239 1.00 165.61 ? 10  ASP A N     1 
ATOM 42   C CA    . ASP A 1 10  ? 122.057 168.339 142.958 1.00 168.85 ? 10  ASP A CA    1 
ATOM 43   C C     . ASP A 1 10  ? 122.309 166.960 142.351 1.00 163.62 ? 10  ASP A C     1 
ATOM 44   O O     . ASP A 1 10  ? 122.163 166.728 141.151 1.00 161.47 ? 10  ASP A O     1 
ATOM 45   C CB    . ASP A 1 10  ? 121.211 169.213 142.040 1.00 177.49 ? 10  ASP A CB    1 
ATOM 46   C CG    . ASP A 1 10  ? 119.826 168.638 141.805 1.00 180.59 ? 10  ASP A CG    1 
ATOM 47   O OD1   . ASP A 1 10  ? 119.170 168.243 142.791 1.00 179.31 ? 10  ASP A OD1   1 
ATOM 48   O OD2   . ASP A 1 10  ? 119.398 168.573 140.634 1.00 181.79 ? 10  ASP A OD2   1 
ATOM 49   N N     . TYR A 1 11  ? 122.719 166.041 143.220 1.00 160.24 ? 11  TYR A N     1 
ATOM 50   C CA    . TYR A 1 11  ? 122.971 164.675 142.790 1.00 154.03 ? 11  TYR A CA    1 
ATOM 51   C C     . TYR A 1 11  ? 121.669 163.965 142.449 1.00 150.81 ? 11  TYR A C     1 
ATOM 52   O O     . TYR A 1 11  ? 120.697 164.022 143.206 1.00 151.23 ? 11  TYR A O     1 
ATOM 53   C CB    . TYR A 1 11  ? 123.716 163.899 143.871 1.00 153.81 ? 11  TYR A CB    1 
ATOM 54   C CG    . TYR A 1 11  ? 124.067 162.499 143.433 1.00 149.58 ? 11  TYR A CG    1 
ATOM 55   C CD1   . TYR A 1 11  ? 124.702 162.271 142.220 1.00 148.06 ? 11  TYR A CD1   1 
ATOM 56   C CD2   . TYR A 1 11  ? 123.739 161.404 144.219 1.00 148.07 ? 11  TYR A CD2   1 
ATOM 57   C CE1   . TYR A 1 11  ? 125.012 160.996 141.809 1.00 142.67 ? 11  TYR A CE1   1 
ATOM 58   C CE2   . TYR A 1 11  ? 124.046 160.124 143.816 1.00 146.53 ? 11  TYR A CE2   1 
ATOM 59   C CZ    . TYR A 1 11  ? 124.683 159.927 142.610 1.00 141.84 ? 11  TYR A CZ    1 
ATOM 60   O OH    . TYR A 1 11  ? 124.990 158.653 142.207 1.00 142.27 ? 11  TYR A OH    1 
ATOM 61   N N     . GLY A 1 12  ? 121.661 163.288 141.303 1.00 148.87 ? 12  GLY A N     1 
ATOM 62   C CA    . GLY A 1 12  ? 120.535 162.480 140.888 1.00 149.10 ? 12  GLY A CA    1 
ATOM 63   C C     . GLY A 1 12  ? 121.026 161.211 140.223 1.00 149.77 ? 12  GLY A C     1 
ATOM 64   O O     . GLY A 1 12  ? 122.230 161.002 140.060 1.00 148.46 ? 12  GLY A O     1 
ATOM 65   N N     . GLY A 1 13  ? 120.073 160.365 139.845 1.00 150.89 ? 13  GLY A N     1 
ATOM 66   C CA    . GLY A 1 13  ? 120.406 159.087 139.249 1.00 148.85 ? 13  GLY A CA    1 
ATOM 67   C C     . GLY A 1 13  ? 121.022 159.195 137.870 1.00 146.64 ? 13  GLY A C     1 
ATOM 68   O O     . GLY A 1 13  ? 122.172 158.799 137.665 1.00 144.40 ? 13  GLY A O     1 
ATOM 69   N N     . LYS A 1 14  ? 120.266 159.733 136.916 1.00 145.48 ? 14  LYS A N     1 
ATOM 70   C CA    . LYS A 1 14  ? 120.728 159.815 135.538 1.00 146.44 ? 14  LYS A CA    1 
ATOM 71   C C     . LYS A 1 14  ? 121.482 161.103 135.240 1.00 149.62 ? 14  LYS A C     1 
ATOM 72   O O     . LYS A 1 14  ? 122.344 161.113 134.354 1.00 148.45 ? 14  LYS A O     1 
ATOM 73   C CB    . LYS A 1 14  ? 119.540 159.687 134.581 1.00 147.86 ? 14  LYS A CB    1 
ATOM 74   C CG    . LYS A 1 14  ? 118.876 158.315 134.583 1.00 148.91 ? 14  LYS A CG    1 
ATOM 75   C CD    . LYS A 1 14  ? 117.449 158.338 134.020 1.00 151.97 ? 14  LYS A CD    1 
ATOM 76   C CE    . LYS A 1 14  ? 116.748 159.681 134.213 1.00 154.58 ? 14  LYS A CE    1 
ATOM 77   N NZ    . LYS A 1 14  ? 115.285 159.525 134.445 1.00 152.19 ? 14  LYS A NZ    1 
ATOM 78   N N     . TYR A 1 15  ? 121.180 162.186 135.953 1.00 151.70 ? 15  TYR A N     1 
ATOM 79   C CA    . TYR A 1 15  ? 121.803 163.478 135.705 1.00 150.82 ? 15  TYR A CA    1 
ATOM 80   C C     . TYR A 1 15  ? 122.129 164.134 137.039 1.00 152.69 ? 15  TYR A C     1 
ATOM 81   O O     . TYR A 1 15  ? 121.579 163.770 138.080 1.00 155.29 ? 15  TYR A O     1 
ATOM 82   C CB    . TYR A 1 15  ? 120.899 164.401 134.873 1.00 151.81 ? 15  TYR A CB    1 
ATOM 83   C CG    . TYR A 1 15  ? 120.407 163.794 133.578 1.00 154.92 ? 15  TYR A CG    1 
ATOM 84   C CD1   . TYR A 1 15  ? 119.218 163.076 133.534 1.00 155.10 ? 15  TYR A CD1   1 
ATOM 85   C CD2   . TYR A 1 15  ? 121.133 163.930 132.402 1.00 152.59 ? 15  TYR A CD2   1 
ATOM 86   C CE1   . TYR A 1 15  ? 118.763 162.513 132.357 1.00 154.42 ? 15  TYR A CE1   1 
ATOM 87   C CE2   . TYR A 1 15  ? 120.684 163.372 131.219 1.00 152.20 ? 15  TYR A CE2   1 
ATOM 88   C CZ    . TYR A 1 15  ? 119.500 162.665 131.204 1.00 155.37 ? 15  TYR A CZ    1 
ATOM 89   O OH    . TYR A 1 15  ? 119.047 162.106 130.032 1.00 157.02 ? 15  TYR A OH    1 
ATOM 90   N N     . THR A 1 16  ? 123.030 165.113 137.002 1.00 153.48 ? 16  THR A N     1 
ATOM 91   C CA    . THR A 1 16  ? 123.440 165.802 138.219 1.00 154.75 ? 16  THR A CA    1 
ATOM 92   C C     . THR A 1 16  ? 123.714 167.264 137.907 1.00 160.40 ? 16  THR A C     1 
ATOM 93   O O     . THR A 1 16  ? 124.474 167.573 136.984 1.00 160.20 ? 16  THR A O     1 
ATOM 94   C CB    . THR A 1 16  ? 124.682 165.143 138.834 1.00 151.98 ? 16  THR A CB    1 
ATOM 95   O OG1   . THR A 1 16  ? 124.289 163.963 139.542 1.00 153.00 ? 16  THR A OG1   1 
ATOM 96   C CG2   . THR A 1 16  ? 125.387 166.085 139.803 1.00 152.00 ? 16  THR A CG2   1 
ATOM 97   N N     . GLY A 1 17  ? 123.091 168.154 138.673 1.00 168.57 ? 17  GLY A N     1 
ATOM 98   C CA    . GLY A 1 17  ? 123.322 169.578 138.551 1.00 174.40 ? 17  GLY A CA    1 
ATOM 99   C C     . GLY A 1 17  ? 124.373 170.059 139.534 1.00 171.27 ? 17  GLY A C     1 
ATOM 100  O O     . GLY A 1 17  ? 124.484 169.553 140.648 1.00 169.96 ? 17  GLY A O     1 
ATOM 101  N N     . LEU A 1 18  ? 125.150 171.047 139.102 1.00 170.03 ? 18  LEU A N     1 
ATOM 102  C CA    . LEU A 1 18  ? 126.218 171.627 139.901 1.00 169.04 ? 18  LEU A CA    1 
ATOM 103  C C     . LEU A 1 18  ? 126.114 173.141 139.823 1.00 174.49 ? 18  LEU A C     1 
ATOM 104  O O     . LEU A 1 18  ? 125.915 173.696 138.740 1.00 178.37 ? 18  LEU A O     1 
ATOM 105  C CB    . LEU A 1 18  ? 127.586 171.167 139.397 1.00 165.96 ? 18  LEU A CB    1 
ATOM 106  C CG    . LEU A 1 18  ? 127.865 169.671 139.528 1.00 166.61 ? 18  LEU A CG    1 
ATOM 107  C CD1   . LEU A 1 18  ? 129.172 169.307 138.858 1.00 155.22 ? 18  LEU A CD1   1 
ATOM 108  C CD2   . LEU A 1 18  ? 127.876 169.261 140.989 1.00 168.61 ? 18  LEU A CD2   1 
ATOM 109  N N     . ALA A 1 19  ? 126.252 173.810 140.967 1.00 177.99 ? 19  ALA A N     1 
ATOM 110  C CA    . ALA A 1 19  ? 126.088 175.255 140.997 1.00 181.36 ? 19  ALA A CA    1 
ATOM 111  C C     . ALA A 1 19  ? 126.876 175.856 142.151 1.00 181.33 ? 19  ALA A C     1 
ATOM 112  O O     . ALA A 1 19  ? 127.009 175.251 143.218 1.00 180.59 ? 19  ALA A O     1 
ATOM 113  C CB    . ALA A 1 19  ? 124.612 175.651 141.115 1.00 185.85 ? 19  ALA A CB    1 
ATOM 114  N N     . VAL A 1 20  ? 127.394 177.061 141.919 1.00 180.15 ? 20  VAL A N     1 
ATOM 115  C CA    . VAL A 1 20  ? 128.106 177.842 142.924 1.00 181.77 ? 20  VAL A CA    1 
ATOM 116  C C     . VAL A 1 20  ? 127.435 179.205 143.009 1.00 186.99 ? 20  VAL A C     1 
ATOM 117  O O     . VAL A 1 20  ? 127.333 179.912 141.999 1.00 186.43 ? 20  VAL A O     1 
ATOM 118  C CB    . VAL A 1 20  ? 129.599 177.998 142.589 1.00 177.41 ? 20  VAL A CB    1 
ATOM 119  C CG1   . VAL A 1 20  ? 130.299 178.801 143.669 1.00 180.57 ? 20  VAL A CG1   1 
ATOM 120  C CG2   . VAL A 1 20  ? 130.260 176.641 142.423 1.00 172.35 ? 20  VAL A CG2   1 
ATOM 121  N N     . VAL A 1 21  ? 126.976 179.574 144.204 1.00 191.34 ? 21  VAL A N     1 
ATOM 122  C CA    . VAL A 1 21  ? 126.265 180.829 144.421 1.00 195.07 ? 21  VAL A CA    1 
ATOM 123  C C     . VAL A 1 21  ? 126.831 181.513 145.658 1.00 197.12 ? 21  VAL A C     1 
ATOM 124  O O     . VAL A 1 21  ? 127.070 180.859 146.679 1.00 196.31 ? 21  VAL A O     1 
ATOM 125  C CB    . VAL A 1 21  ? 124.748 180.610 144.575 1.00 196.15 ? 21  VAL A CB    1 
ATOM 126  N N     . ASP A 1 22  ? 127.051 182.823 145.561 1.00 200.76 ? 22  ASP A N     1 
ATOM 127  C CA    . ASP A 1 22  ? 127.440 183.639 146.704 1.00 202.86 ? 22  ASP A CA    1 
ATOM 128  C C     . ASP A 1 22  ? 126.167 184.136 147.380 1.00 205.78 ? 22  ASP A C     1 
ATOM 129  O O     . ASP A 1 22  ? 125.395 184.892 146.779 1.00 207.19 ? 22  ASP A O     1 
ATOM 130  C CB    . ASP A 1 22  ? 128.323 184.806 146.259 1.00 200.80 ? 22  ASP A CB    1 
ATOM 131  C CG    . ASP A 1 22  ? 128.764 185.696 147.415 1.00 201.05 ? 22  ASP A CG    1 
ATOM 132  O OD1   . ASP A 1 22  ? 128.694 185.266 148.586 1.00 202.72 ? 22  ASP A OD1   1 
ATOM 133  O OD2   . ASP A 1 22  ? 129.190 186.839 147.147 1.00 200.34 ? 22  ASP A OD2   1 
ATOM 134  N N     . ARG A 1 23  ? 125.954 183.721 148.628 1.00 203.76 ? 23  ARG A N     1 
ATOM 135  C CA    . ARG A 1 23  ? 124.689 183.972 149.306 1.00 202.82 ? 23  ARG A CA    1 
ATOM 136  C C     . ARG A 1 23  ? 124.579 185.374 149.890 1.00 205.61 ? 23  ARG A C     1 
ATOM 137  O O     . ARG A 1 23  ? 123.476 185.778 150.274 1.00 206.20 ? 23  ARG A O     1 
ATOM 138  C CB    . ARG A 1 23  ? 124.475 182.933 150.410 1.00 198.87 ? 23  ARG A CB    1 
ATOM 139  C CG    . ARG A 1 23  ? 123.978 181.596 149.887 1.00 197.54 ? 23  ARG A CG    1 
ATOM 140  C CD    . ARG A 1 23  ? 123.426 180.712 150.994 1.00 194.12 ? 23  ARG A CD    1 
ATOM 141  N NE    . ARG A 1 23  ? 122.882 179.468 150.462 1.00 195.90 ? 23  ARG A NE    1 
ATOM 142  C CZ    . ARG A 1 23  ? 122.248 178.553 151.183 1.00 194.10 ? 23  ARG A CZ    1 
ATOM 143  N NH1   . ARG A 1 23  ? 122.068 178.701 152.484 1.00 193.43 ? 23  ARG A NH1   1 
ATOM 144  N NH2   . ARG A 1 23  ? 121.782 177.462 150.582 1.00 194.05 ? 23  ARG A NH2   1 
ATOM 145  N N     . ARG A 1 24  ? 125.679 186.125 149.967 1.00 207.23 ? 24  ARG A N     1 
ATOM 146  C CA    . ARG A 1 24  ? 125.610 187.493 150.466 1.00 206.43 ? 24  ARG A CA    1 
ATOM 147  C C     . ARG A 1 24  ? 124.987 188.454 149.463 1.00 206.71 ? 24  ARG A C     1 
ATOM 148  O O     . ARG A 1 24  ? 124.570 189.549 149.857 1.00 205.61 ? 24  ARG A O     1 
ATOM 149  C CB    . ARG A 1 24  ? 127.006 187.985 150.852 1.00 202.45 ? 24  ARG A CB    1 
ATOM 150  N N     . HIS A 1 25  ? 124.912 188.076 148.186 1.00 207.02 ? 25  HIS A N     1 
ATOM 151  C CA    . HIS A 1 25  ? 124.289 188.904 147.167 1.00 207.01 ? 25  HIS A CA    1 
ATOM 152  C C     . HIS A 1 25  ? 123.412 188.115 146.205 1.00 209.13 ? 25  HIS A C     1 
ATOM 153  O O     . HIS A 1 25  ? 122.899 188.706 145.247 1.00 210.83 ? 25  HIS A O     1 
ATOM 154  C CB    . HIS A 1 25  ? 125.356 189.666 146.366 1.00 205.52 ? 25  HIS A CB    1 
ATOM 155  N N     . ASN A 1 26  ? 123.228 186.809 146.438 1.00 209.32 ? 26  ASN A N     1 
ATOM 156  C CA    . ASN A 1 26  ? 122.483 185.902 145.554 1.00 208.91 ? 26  ASN A CA    1 
ATOM 157  C C     . ASN A 1 26  ? 123.036 185.930 144.130 1.00 207.98 ? 26  ASN A C     1 
ATOM 158  O O     . ASN A 1 26  ? 122.293 185.893 143.147 1.00 205.06 ? 26  ASN A O     1 
ATOM 159  C CB    . ASN A 1 26  ? 120.983 186.209 145.569 1.00 208.21 ? 26  ASN A CB    1 
ATOM 160  C CG    . ASN A 1 26  ? 120.395 186.169 146.964 1.00 205.63 ? 26  ASN A CG    1 
ATOM 161  O OD1   . ASN A 1 26  ? 120.953 185.549 147.868 1.00 202.94 ? 26  ASN A OD1   1 
ATOM 162  N ND2   . ASN A 1 26  ? 119.255 186.825 147.144 1.00 207.04 ? 26  ASN A ND2   1 
ATOM 163  N N     . GLN A 1 27  ? 124.361 185.990 144.022 1.00 207.71 ? 27  GLN A N     1 
ATOM 164  C CA    . GLN A 1 27  ? 125.034 186.076 142.733 1.00 204.62 ? 27  GLN A CA    1 
ATOM 165  C C     . GLN A 1 27  ? 125.434 184.679 142.278 1.00 202.31 ? 27  GLN A C     1 
ATOM 166  O O     . GLN A 1 27  ? 126.229 184.006 142.944 1.00 202.59 ? 27  GLN A O     1 
ATOM 167  C CB    . GLN A 1 27  ? 126.259 186.985 142.825 1.00 202.96 ? 27  GLN A CB    1 
ATOM 168  N N     . VAL A 1 28  ? 124.885 184.246 141.149 1.00 198.86 ? 28  VAL A N     1 
ATOM 169  C CA    . VAL A 1 28  ? 125.216 182.952 140.566 1.00 192.16 ? 28  VAL A CA    1 
ATOM 170  C C     . VAL A 1 28  ? 126.470 183.122 139.722 1.00 189.98 ? 28  VAL A C     1 
ATOM 171  O O     . VAL A 1 28  ? 126.510 183.960 138.815 1.00 190.96 ? 28  VAL A O     1 
ATOM 172  C CB    . VAL A 1 28  ? 124.054 182.405 139.725 1.00 189.40 ? 28  VAL A CB    1 
ATOM 173  C CG1   . VAL A 1 28  ? 124.310 180.953 139.354 1.00 184.70 ? 28  VAL A CG1   1 
ATOM 174  C CG2   . VAL A 1 28  ? 122.741 182.548 140.476 1.00 191.34 ? 28  VAL A CG2   1 
ATOM 175  N N     . LEU A 1 29  ? 127.500 182.330 140.022 1.00 187.50 ? 29  LEU A N     1 
ATOM 176  C CA    . LEU A 1 29  ? 128.770 182.427 139.321 1.00 183.38 ? 29  LEU A CA    1 
ATOM 177  C C     . LEU A 1 29  ? 129.096 181.214 138.463 1.00 180.27 ? 29  LEU A C     1 
ATOM 178  O O     . LEU A 1 29  ? 129.962 181.316 137.589 1.00 179.42 ? 29  LEU A O     1 
ATOM 179  C CB    . LEU A 1 29  ? 129.913 182.650 140.322 1.00 178.35 ? 29  LEU A CB    1 
ATOM 180  N N     . TYR A 1 30  ? 128.433 180.080 138.684 1.00 179.33 ? 30  TYR A N     1 
ATOM 181  C CA    . TYR A 1 30  ? 128.713 178.869 137.928 1.00 174.17 ? 30  TYR A CA    1 
ATOM 182  C C     . TYR A 1 30  ? 127.504 177.948 138.015 1.00 174.76 ? 30  TYR A C     1 
ATOM 183  O O     . TYR A 1 30  ? 126.922 177.792 139.091 1.00 176.82 ? 30  TYR A O     1 
ATOM 184  C CB    . TYR A 1 30  ? 129.969 178.168 138.463 1.00 169.59 ? 30  TYR A CB    1 
ATOM 185  C CG    . TYR A 1 30  ? 130.310 176.871 137.770 1.00 163.89 ? 30  TYR A CG    1 
ATOM 186  C CD1   . TYR A 1 30  ? 131.106 176.866 136.636 1.00 160.67 ? 30  TYR A CD1   1 
ATOM 187  C CD2   . TYR A 1 30  ? 129.866 175.650 138.266 1.00 165.42 ? 30  TYR A CD2   1 
ATOM 188  C CE1   . TYR A 1 30  ? 131.428 175.692 136.000 1.00 159.58 ? 30  TYR A CE1   1 
ATOM 189  C CE2   . TYR A 1 30  ? 130.182 174.469 137.634 1.00 162.00 ? 30  TYR A CE2   1 
ATOM 190  C CZ    . TYR A 1 30  ? 130.968 174.497 136.505 1.00 159.86 ? 30  TYR A CZ    1 
ATOM 191  O OH    . TYR A 1 30  ? 131.289 173.321 135.873 1.00 160.79 ? 30  TYR A OH    1 
ATOM 192  N N     . ALA A 1 31  ? 127.151 177.328 136.883 1.00 171.63 ? 31  ALA A N     1 
ATOM 193  C CA    . ALA A 1 31  ? 126.032 176.391 136.816 1.00 174.55 ? 31  ALA A CA    1 
ATOM 194  C C     . ALA A 1 31  ? 126.066 175.556 135.540 1.00 175.23 ? 31  ALA A C     1 
ATOM 195  O O     . ALA A 1 31  ? 126.189 176.108 134.442 1.00 177.65 ? 31  ALA A O     1 
ATOM 196  C CB    . ALA A 1 31  ? 124.696 177.135 136.898 1.00 176.63 ? 31  ALA A CB    1 
ATOM 197  N N     . ASN A 1 32  ? 125.942 174.235 135.670 1.00 176.00 ? 32  ASN A N     1 
ATOM 198  C CA    . ASN A 1 32  ? 125.782 173.346 134.522 1.00 175.91 ? 32  ASN A CA    1 
ATOM 199  C C     . ASN A 1 32  ? 125.125 172.046 134.977 1.00 173.81 ? 32  ASN A C     1 
ATOM 200  O O     . ASN A 1 32  ? 124.860 171.839 136.164 1.00 173.38 ? 32  ASN A O     1 
ATOM 201  C CB    . ASN A 1 32  ? 127.118 173.100 133.804 1.00 172.96 ? 32  ASN A CB    1 
ATOM 202  C CG    . ASN A 1 32  ? 128.218 172.582 134.723 1.00 171.41 ? 32  ASN A CG    1 
ATOM 203  O OD1   . ASN A 1 32  ? 127.971 171.971 135.763 1.00 172.70 ? 32  ASN A OD1   1 
ATOM 204  N ND2   . ASN A 1 32  ? 129.457 172.810 134.312 1.00 167.58 ? 32  ASN A ND2   1 
ATOM 205  N N     . ARG A 1 33  ? 124.870 171.164 134.011 1.00 172.13 ? 33  ARG A N     1 
ATOM 206  C CA    . ARG A 1 33  ? 124.269 169.861 134.257 1.00 169.53 ? 33  ARG A CA    1 
ATOM 207  C C     . ARG A 1 33  ? 124.977 168.835 133.385 1.00 163.30 ? 33  ARG A C     1 
ATOM 208  O O     . ARG A 1 33  ? 125.547 169.172 132.344 1.00 161.35 ? 33  ARG A O     1 
ATOM 209  C CB    . ARG A 1 33  ? 122.764 169.867 133.966 1.00 174.93 ? 33  ARG A CB    1 
ATOM 210  C CG    . ARG A 1 33  ? 122.406 170.508 132.636 1.00 177.70 ? 33  ARG A CG    1 
ATOM 211  C CD    . ARG A 1 33  ? 120.907 170.479 132.392 1.00 186.82 ? 33  ARG A CD    1 
ATOM 212  N NE    . ARG A 1 33  ? 120.438 169.164 131.968 1.00 190.93 ? 33  ARG A NE    1 
ATOM 213  C CZ    . ARG A 1 33  ? 120.621 168.650 130.759 1.00 187.34 ? 33  ARG A CZ    1 
ATOM 214  N NH1   . ARG A 1 33  ? 121.221 169.334 129.797 1.00 178.59 ? 33  ARG A NH1   1 
ATOM 215  N NH2   . ARG A 1 33  ? 120.176 167.423 130.503 1.00 184.79 ? 33  ARG A NH2   1 
ATOM 216  N N     . LEU A 1 34  ? 124.925 167.573 133.807 1.00 156.57 ? 34  LEU A N     1 
ATOM 217  C CA    . LEU A 1 34  ? 125.805 166.564 133.232 1.00 149.97 ? 34  LEU A CA    1 
ATOM 218  C C     . LEU A 1 34  ? 125.281 165.172 133.562 1.00 149.66 ? 34  LEU A C     1 
ATOM 219  O O     . LEU A 1 34  ? 124.405 165.001 134.411 1.00 152.18 ? 34  LEU A O     1 
ATOM 220  C CB    . LEU A 1 34  ? 127.233 166.777 133.743 1.00 143.99 ? 34  LEU A CB    1 
ATOM 221  C CG    . LEU A 1 34  ? 127.620 166.286 135.136 1.00 141.46 ? 34  LEU A CG    1 
ATOM 222  C CD1   . LEU A 1 34  ? 128.316 164.933 135.122 1.00 138.78 ? 34  LEU A CD1   1 
ATOM 223  C CD2   . LEU A 1 34  ? 128.458 167.329 135.812 1.00 144.45 ? 34  LEU A CD2   1 
ATOM 224  N N     . LYS A 1 35  ? 125.837 164.173 132.875 1.00 145.82 ? 35  LYS A N     1 
ATOM 225  C CA    . LYS A 1 35  ? 125.570 162.769 133.152 1.00 140.34 ? 35  LYS A CA    1 
ATOM 226  C C     . LYS A 1 35  ? 126.877 162.046 133.452 1.00 136.32 ? 35  LYS A C     1 
ATOM 227  O O     . LYS A 1 35  ? 127.949 162.451 132.993 1.00 133.64 ? 35  LYS A O     1 
ATOM 228  C CB    . LYS A 1 35  ? 124.855 162.082 131.987 1.00 139.05 ? 35  LYS A CB    1 
ATOM 229  C CG    . LYS A 1 35  ? 125.568 162.209 130.654 1.00 140.95 ? 35  LYS A CG    1 
ATOM 230  C CD    . LYS A 1 35  ? 124.909 161.337 129.594 1.00 142.06 ? 35  LYS A CD    1 
ATOM 231  C CE    . LYS A 1 35  ? 123.467 161.741 129.335 1.00 141.58 ? 35  LYS A CE    1 
ATOM 232  N NZ    . LYS A 1 35  ? 123.298 163.215 129.250 1.00 144.23 ? 35  LYS A NZ    1 
ATOM 233  N N     . MET A 1 36  ? 126.778 160.958 134.217 1.00 131.42 ? 36  MET A N     1 
ATOM 234  C CA    . MET A 1 36  ? 127.935 160.337 134.847 1.00 126.39 ? 36  MET A CA    1 
ATOM 235  C C     . MET A 1 36  ? 128.108 158.876 134.495 1.00 116.17 ? 36  MET A C     1 
ATOM 236  O O     . MET A 1 36  ? 129.163 158.305 134.786 1.00 113.33 ? 36  MET A O     1 
ATOM 237  C CB    . MET A 1 36  ? 127.807 160.411 136.375 1.00 127.67 ? 36  MET A CB    1 
ATOM 238  C CG    . MET A 1 36  ? 127.634 161.789 136.924 1.00 129.91 ? 36  MET A CG    1 
ATOM 239  S SD    . MET A 1 36  ? 126.325 161.790 138.151 1.00 144.36 ? 36  MET A SD    1 
ATOM 240  C CE    . MET A 1 36  ? 124.902 161.869 137.074 1.00 143.55 ? 36  MET A CE    1 
ATOM 241  N N     . ARG A 1 37  ? 127.112 158.263 133.890 1.00 113.97 ? 37  ARG A N     1 
ATOM 242  C CA    . ARG A 1 37  ? 126.842 156.843 134.012 1.00 114.61 ? 37  ARG A CA    1 
ATOM 243  C C     . ARG A 1 37  ? 127.680 156.028 133.006 1.00 110.75 ? 37  ARG A C     1 
ATOM 244  O O     . ARG A 1 37  ? 127.651 154.798 133.019 1.00 108.01 ? 37  ARG A O     1 
ATOM 245  C CB    . ARG A 1 37  ? 125.303 156.710 133.881 1.00 116.70 ? 37  ARG A CB    1 
ATOM 246  C CG    . ARG A 1 37  ? 124.488 155.451 134.281 1.00 112.50 ? 37  ARG A CG    1 
ATOM 247  C CD    . ARG A 1 37  ? 124.766 154.131 133.617 1.00 106.17 ? 37  ARG A CD    1 
ATOM 248  N NE    . ARG A 1 37  ? 124.564 154.173 132.173 1.00 108.25 ? 37  ARG A NE    1 
ATOM 249  C CZ    . ARG A 1 37  ? 123.382 154.095 131.569 1.00 117.08 ? 37  ARG A CZ    1 
ATOM 250  N NH1   . ARG A 1 37  ? 122.254 153.961 132.258 1.00 122.24 ? 37  ARG A NH1   1 
ATOM 251  N NH2   . ARG A 1 37  ? 123.335 154.122 130.237 1.00 116.60 ? 37  ARG A NH2   1 
ATOM 252  N N     . ASP A 1 38  ? 128.526 156.701 132.228 1.00 113.14 ? 38  ASP A N     1 
ATOM 253  C CA    . ASP A 1 38  ? 129.304 156.186 131.081 1.00 118.38 ? 38  ASP A CA    1 
ATOM 254  C C     . ASP A 1 38  ? 128.307 155.617 130.065 1.00 123.81 ? 38  ASP A C     1 
ATOM 255  O O     . ASP A 1 38  ? 127.197 156.139 129.897 1.00 125.67 ? 38  ASP A O     1 
ATOM 256  C CB    . ASP A 1 38  ? 130.385 155.194 131.517 1.00 110.73 ? 38  ASP A CB    1 
ATOM 257  C CG    . ASP A 1 38  ? 131.321 155.760 132.559 1.00 103.21 ? 38  ASP A CG    1 
ATOM 258  O OD1   . ASP A 1 38  ? 131.331 156.995 132.729 1.00 110.78 ? 38  ASP A OD1   1 
ATOM 259  O OD2   . ASP A 1 38  ? 132.045 154.956 133.196 1.00 92.12  ? 38  ASP A OD2   1 
ATOM 260  N N     . ASP A 1 39  ? 128.691 154.559 129.349 1.00 124.04 ? 39  ASP A N     1 
ATOM 261  C CA    . ASP A 1 39  ? 127.697 153.807 128.590 1.00 122.62 ? 39  ASP A CA    1 
ATOM 262  C C     . ASP A 1 39  ? 126.749 153.088 129.537 1.00 119.43 ? 39  ASP A C     1 
ATOM 263  O O     . ASP A 1 39  ? 125.543 153.359 129.550 1.00 122.23 ? 39  ASP A O     1 
ATOM 264  C CB    . ASP A 1 39  ? 128.375 152.816 127.640 1.00 120.99 ? 39  ASP A CB    1 
ATOM 265  N N     . VAL A 1 40  ? 127.288 152.163 130.333 1.00 110.52 ? 40  VAL A N     1 
ATOM 266  C CA    . VAL A 1 40  ? 126.673 151.743 131.584 1.00 100.10 ? 40  VAL A CA    1 
ATOM 267  C C     . VAL A 1 40  ? 127.796 151.221 132.466 1.00 87.05  ? 40  VAL A C     1 
ATOM 268  O O     . VAL A 1 40  ? 128.823 150.754 131.971 1.00 81.17  ? 40  VAL A O     1 
ATOM 269  C CB    . VAL A 1 40  ? 125.541 150.700 131.366 1.00 103.83 ? 40  VAL A CB    1 
ATOM 270  C CG1   . VAL A 1 40  ? 126.083 149.347 130.986 1.00 91.81  ? 40  VAL A CG1   1 
ATOM 271  C CG2   . VAL A 1 40  ? 124.644 150.590 132.597 1.00 102.72 ? 40  VAL A CG2   1 
ATOM 272  N N     . ALA A 1 41  ? 127.632 151.370 133.774 1.00 84.97  ? 41  ALA A N     1 
ATOM 273  C CA    . ALA A 1 41  ? 128.517 150.711 134.721 1.00 78.57  ? 41  ALA A CA    1 
ATOM 274  C C     . ALA A 1 41  ? 128.044 149.300 135.032 1.00 78.17  ? 41  ALA A C     1 
ATOM 275  O O     . ALA A 1 41  ? 128.659 148.612 135.853 1.00 73.50  ? 41  ALA A O     1 
ATOM 276  C CB    . ALA A 1 41  ? 128.634 151.528 136.005 1.00 70.95  ? 41  ALA A CB    1 
ATOM 277  N N     . GLY A 1 42  ? 126.965 148.859 134.387 1.00 78.07  ? 42  GLY A N     1 
ATOM 278  C CA    . GLY A 1 42  ? 126.475 147.500 134.379 1.00 66.88  ? 42  GLY A CA    1 
ATOM 279  C C     . GLY A 1 42  ? 127.201 146.577 133.431 1.00 66.06  ? 42  GLY A C     1 
ATOM 280  O O     . GLY A 1 42  ? 126.780 145.433 133.253 1.00 65.05  ? 42  GLY A O     1 
ATOM 281  N N     . ILE A 1 43  ? 128.279 147.047 132.795 1.00 65.61  ? 43  ILE A N     1 
ATOM 282  C CA    . ILE A 1 43  ? 129.219 146.153 132.127 1.00 59.11  ? 43  ILE A CA    1 
ATOM 283  C C     . ILE A 1 43  ? 130.042 145.326 133.100 1.00 56.11  ? 43  ILE A C     1 
ATOM 284  O O     . ILE A 1 43  ? 130.778 144.430 132.670 1.00 57.65  ? 43  ILE A O     1 
ATOM 285  C CB    . ILE A 1 43  ? 130.131 146.950 131.170 1.00 58.73  ? 43  ILE A CB    1 
ATOM 286  C CG1   . ILE A 1 43  ? 131.314 147.559 131.914 1.00 48.15  ? 43  ILE A CG1   1 
ATOM 287  C CG2   . ILE A 1 43  ? 129.361 147.980 130.383 1.00 72.88  ? 43  ILE A CG2   1 
ATOM 288  C CD1   . ILE A 1 43  ? 132.314 148.189 130.997 1.00 53.95  ? 43  ILE A CD1   1 
ATOM 289  N N     . LEU A 1 44  ? 129.934 145.599 134.402 1.00 56.17  ? 44  LEU A N     1 
ATOM 290  C CA    . LEU A 1 44  ? 130.442 144.670 135.400 1.00 49.78  ? 44  LEU A CA    1 
ATOM 291  C C     . LEU A 1 44  ? 129.678 143.354 135.367 1.00 49.98  ? 44  LEU A C     1 
ATOM 292  O O     . LEU A 1 44  ? 130.229 142.311 135.728 1.00 51.51  ? 44  LEU A O     1 
ATOM 293  C CB    . LEU A 1 44  ? 130.353 145.296 136.789 1.00 47.44  ? 44  LEU A CB    1 
ATOM 294  C CG    . LEU A 1 44  ? 131.617 145.974 137.306 1.00 52.02  ? 44  LEU A CG    1 
ATOM 295  C CD1   . LEU A 1 44  ? 131.727 147.370 136.729 1.00 54.02  ? 44  LEU A CD1   1 
ATOM 296  C CD2   . LEU A 1 44  ? 131.613 146.022 138.815 1.00 66.63  ? 44  LEU A CD2   1 
ATOM 297  N N     . LYS A 1 45  ? 128.408 143.384 134.952 1.00 50.30  ? 45  LYS A N     1 
ATOM 298  C CA    . LYS A 1 45  ? 127.652 142.151 134.760 1.00 48.32  ? 45  LYS A CA    1 
ATOM 299  C C     . LYS A 1 45  ? 128.235 141.315 133.629 1.00 49.21  ? 45  LYS A C     1 
ATOM 300  O O     . LYS A 1 45  ? 128.361 140.092 133.753 1.00 50.85  ? 45  LYS A O     1 
ATOM 301  C CB    . LYS A 1 45  ? 126.188 142.473 134.476 1.00 50.86  ? 45  LYS A CB    1 
ATOM 302  C CG    . LYS A 1 45  ? 125.265 141.275 134.514 1.00 54.38  ? 45  LYS A CG    1 
ATOM 303  C CD    . LYS A 1 45  ? 123.884 141.637 133.998 1.00 61.39  ? 45  LYS A CD    1 
ATOM 304  C CE    . LYS A 1 45  ? 123.232 142.706 134.850 1.00 70.08  ? 45  LYS A CE    1 
ATOM 305  N NZ    . LYS A 1 45  ? 121.891 143.079 134.321 1.00 73.50  ? 45  LYS A NZ    1 
ATOM 306  N N     . ASP A 1 46  ? 128.602 141.955 132.518 1.00 50.27  ? 46  ASP A N     1 
ATOM 307  C CA    . ASP A 1 46  ? 129.246 141.227 131.431 1.00 53.41  ? 46  ASP A CA    1 
ATOM 308  C C     . ASP A 1 46  ? 130.651 140.785 131.814 1.00 51.88  ? 46  ASP A C     1 
ATOM 309  O O     . ASP A 1 46  ? 131.102 139.716 131.381 1.00 52.41  ? 46  ASP A O     1 
ATOM 310  C CB    . ASP A 1 46  ? 129.279 142.086 130.172 1.00 61.86  ? 46  ASP A CB    1 
ATOM 311  C CG    . ASP A 1 46  ? 127.939 142.139 129.474 1.00 78.89  ? 46  ASP A CG    1 
ATOM 312  O OD1   . ASP A 1 46  ? 127.196 141.139 129.544 1.00 77.23  ? 46  ASP A OD1   1 
ATOM 313  O OD2   . ASP A 1 46  ? 127.623 143.180 128.859 1.00 96.50  ? 46  ASP A OD2   1 
ATOM 314  N N     . ARG A 1 47  ? 131.348 141.582 132.631 1.00 45.93  ? 47  ARG A N     1 
ATOM 315  C CA    . ARG A 1 47  ? 132.630 141.150 133.176 1.00 36.97  ? 47  ARG A CA    1 
ATOM 316  C C     . ARG A 1 47  ? 132.471 139.905 134.029 1.00 41.63  ? 47  ARG A C     1 
ATOM 317  O O     . ARG A 1 47  ? 133.283 138.982 133.941 1.00 46.46  ? 47  ARG A O     1 
ATOM 318  C CB    . ARG A 1 47  ? 133.267 142.260 134.004 1.00 39.27  ? 47  ARG A CB    1 
ATOM 319  C CG    . ARG A 1 47  ? 134.656 141.907 134.501 1.00 37.99  ? 47  ARG A CG    1 
ATOM 320  C CD    . ARG A 1 47  ? 135.379 143.114 135.040 1.00 39.18  ? 47  ARG A CD    1 
ATOM 321  N NE    . ARG A 1 47  ? 135.196 143.266 136.475 1.00 35.31  ? 47  ARG A NE    1 
ATOM 322  C CZ    . ARG A 1 47  ? 136.021 142.771 137.385 1.00 35.65  ? 47  ARG A CZ    1 
ATOM 323  N NH1   . ARG A 1 47  ? 137.099 142.090 137.040 1.00 35.40  ? 47  ARG A NH1   1 
ATOM 324  N NH2   . ARG A 1 47  ? 135.762 142.970 138.672 1.00 43.22  ? 47  ARG A NH2   1 
ATOM 325  N N     . ARG A 1 48  ? 131.425 139.855 134.857 1.00 46.13  ? 48  ARG A N     1 
ATOM 326  C CA    . ARG A 1 48  ? 131.204 138.684 135.696 1.00 44.98  ? 48  ARG A CA    1 
ATOM 327  C C     . ARG A 1 48  ? 130.766 137.484 134.871 1.00 42.01  ? 48  ARG A C     1 
ATOM 328  O O     . ARG A 1 48  ? 131.098 136.349 135.218 1.00 44.55  ? 48  ARG A O     1 
ATOM 329  C CB    . ARG A 1 48  ? 130.178 138.997 136.787 1.00 47.12  ? 48  ARG A CB    1 
ATOM 330  C CG    . ARG A 1 48  ? 130.023 137.908 137.848 1.00 49.55  ? 48  ARG A CG    1 
ATOM 331  C CD    . ARG A 1 48  ? 128.820 137.017 137.600 1.00 53.88  ? 48  ARG A CD    1 
ATOM 332  N NE    . ARG A 1 48  ? 127.594 137.631 138.086 1.00 65.25  ? 48  ARG A NE    1 
ATOM 333  C CZ    . ARG A 1 48  ? 127.104 137.441 139.302 1.00 72.32  ? 48  ARG A CZ    1 
ATOM 334  N NH1   . ARG A 1 48  ? 127.686 136.618 140.159 1.00 65.65  ? 48  ARG A NH1   1 
ATOM 335  N NH2   . ARG A 1 48  ? 125.999 138.087 139.665 1.00 75.57  ? 48  ARG A NH2   1 
ATOM 336  N N     . LYS A 1 49  ? 130.024 137.706 133.787 1.00 38.73  ? 49  LYS A N     1 
ATOM 337  C CA    . LYS A 1 49  ? 129.669 136.588 132.920 1.00 37.78  ? 49  LYS A CA    1 
ATOM 338  C C     . LYS A 1 49  ? 130.899 136.016 132.229 1.00 36.65  ? 49  LYS A C     1 
ATOM 339  O O     . LYS A 1 49  ? 131.051 134.792 132.132 1.00 38.52  ? 49  LYS A O     1 
ATOM 340  C CB    . LYS A 1 49  ? 128.623 137.021 131.899 1.00 46.27  ? 49  LYS A CB    1 
ATOM 341  C CG    . LYS A 1 49  ? 127.892 135.856 131.273 1.00 58.45  ? 49  LYS A CG    1 
ATOM 342  C CD    . LYS A 1 49  ? 126.689 136.312 130.473 1.00 68.58  ? 49  LYS A CD    1 
ATOM 343  C CE    . LYS A 1 49  ? 125.981 135.123 129.850 1.00 73.57  ? 49  LYS A CE    1 
ATOM 344  N NZ    . LYS A 1 49  ? 125.318 134.273 130.876 1.00 74.67  ? 49  LYS A NZ    1 
ATOM 345  N N     . GLN A 1 50  ? 131.805 136.883 131.768 1.00 36.90  ? 50  GLN A N     1 
ATOM 346  C CA    . GLN A 1 50  ? 133.065 136.393 131.219 1.00 35.83  ? 50  GLN A CA    1 
ATOM 347  C C     . GLN A 1 50  ? 133.942 135.746 132.279 1.00 37.72  ? 50  GLN A C     1 
ATOM 348  O O     . GLN A 1 50  ? 134.667 134.795 131.975 1.00 39.83  ? 50  GLN A O     1 
ATOM 349  C CB    . GLN A 1 50  ? 133.826 137.516 130.525 1.00 32.45  ? 50  GLN A CB    1 
ATOM 350  C CG    . GLN A 1 50  ? 133.678 137.476 129.032 1.00 37.84  ? 50  GLN A CG    1 
ATOM 351  C CD    . GLN A 1 50  ? 134.546 136.404 128.412 1.00 41.60  ? 50  GLN A CD    1 
ATOM 352  O OE1   . GLN A 1 50  ? 135.418 135.836 129.070 1.00 34.74  ? 50  GLN A OE1   1 
ATOM 353  N NE2   . GLN A 1 50  ? 134.296 136.100 127.147 1.00 53.72  ? 50  GLN A NE2   1 
ATOM 354  N N     . ARG A 1 51  ? 133.891 136.240 133.515 1.00 36.26  ? 51  ARG A N     1 
ATOM 355  C CA    . ARG A 1 51  ? 134.614 135.602 134.607 1.00 31.81  ? 51  ARG A CA    1 
ATOM 356  C C     . ARG A 1 51  ? 134.074 134.208 134.877 1.00 35.54  ? 51  ARG A C     1 
ATOM 357  O O     . ARG A 1 51  ? 134.842 133.273 135.123 1.00 37.61  ? 51  ARG A O     1 
ATOM 358  C CB    . ARG A 1 51  ? 134.516 136.463 135.861 1.00 28.80  ? 51  ARG A CB    1 
ATOM 359  C CG    . ARG A 1 51  ? 135.441 136.059 136.972 1.00 27.96  ? 51  ARG A CG    1 
ATOM 360  C CD    . ARG A 1 51  ? 135.024 136.734 138.247 1.00 30.22  ? 51  ARG A CD    1 
ATOM 361  N NE    . ARG A 1 51  ? 134.948 138.176 138.073 1.00 34.99  ? 51  ARG A NE    1 
ATOM 362  C CZ    . ARG A 1 51  ? 134.015 138.942 138.617 1.00 40.24  ? 51  ARG A CZ    1 
ATOM 363  N NH1   . ARG A 1 51  ? 133.070 138.434 139.388 1.00 38.55  ? 51  ARG A NH1   1 
ATOM 364  N NH2   . ARG A 1 51  ? 134.029 140.249 138.381 1.00 46.72  ? 51  ARG A NH2   1 
ATOM 365  N N     . GLY A 1 52  ? 132.752 134.052 134.828 1.00 37.94  ? 52  GLY A N     1 
ATOM 366  C CA    . GLY A 1 52  ? 132.158 132.738 134.995 1.00 40.58  ? 52  GLY A CA    1 
ATOM 367  C C     . GLY A 1 52  ? 132.526 131.787 133.874 1.00 40.40  ? 52  GLY A C     1 
ATOM 368  O O     . GLY A 1 52  ? 132.836 130.620 134.124 1.00 46.01  ? 52  GLY A O     1 
ATOM 369  N N     . ILE A 1 53  ? 132.521 132.278 132.631 1.00 36.69  ? 53  ILE A N     1 
ATOM 370  C CA    . ILE A 1 53  ? 132.922 131.447 131.495 1.00 36.93  ? 53  ILE A CA    1 
ATOM 371  C C     . ILE A 1 53  ? 134.384 131.035 131.618 1.00 37.33  ? 53  ILE A C     1 
ATOM 372  O O     . ILE A 1 53  ? 134.734 129.864 131.423 1.00 40.95  ? 53  ILE A O     1 
ATOM 373  C CB    . ILE A 1 53  ? 132.653 132.183 130.170 1.00 36.63  ? 53  ILE A CB    1 
ATOM 374  C CG1   . ILE A 1 53  ? 131.155 132.360 129.949 1.00 39.46  ? 53  ILE A CG1   1 
ATOM 375  C CG2   . ILE A 1 53  ? 133.254 131.428 129.006 1.00 37.31  ? 53  ILE A CG2   1 
ATOM 376  C CD1   . ILE A 1 53  ? 130.818 133.425 128.939 1.00 41.90  ? 53  ILE A CD1   1 
ATOM 377  N N     . ARG A 1 54  ? 135.252 131.984 131.975 1.00 33.71  ? 54  ARG A N     1 
ATOM 378  C CA    . ARG A 1 54  ? 136.677 131.706 132.113 1.00 32.18  ? 54  ARG A CA    1 
ATOM 379  C C     . ARG A 1 54  ? 136.956 130.714 133.231 1.00 36.66  ? 54  ARG A C     1 
ATOM 380  O O     . ARG A 1 54  ? 137.732 129.769 133.055 1.00 41.40  ? 54  ARG A O     1 
ATOM 381  C CB    . ARG A 1 54  ? 137.425 133.011 132.354 1.00 31.55  ? 54  ARG A CB    1 
ATOM 382  C CG    . ARG A 1 54  ? 138.834 132.845 132.859 1.00 30.34  ? 54  ARG A CG    1 
ATOM 383  C CD    . ARG A 1 54  ? 139.618 134.106 132.624 1.00 34.78  ? 54  ARG A CD    1 
ATOM 384  N NE    . ARG A 1 54  ? 138.897 135.274 133.107 1.00 27.28  ? 54  ARG A NE    1 
ATOM 385  C CZ    . ARG A 1 54  ? 138.944 135.727 134.348 1.00 26.75  ? 54  ARG A CZ    1 
ATOM 386  N NH1   . ARG A 1 54  ? 139.638 135.103 135.284 1.00 26.02  ? 54  ARG A NH1   1 
ATOM 387  N NH2   . ARG A 1 54  ? 138.268 136.827 134.660 1.00 32.36  ? 54  ARG A NH2   1 
ATOM 388  N N     . ARG A 1 55  ? 136.325 130.902 134.388 1.00 34.72  ? 55  ARG A N     1 
ATOM 389  C CA    . ARG A 1 55  ? 136.580 130.005 135.506 1.00 34.06  ? 55  ARG A CA    1 
ATOM 390  C C     . ARG A 1 55  ? 135.978 128.628 135.273 1.00 38.63  ? 55  ARG A C     1 
ATOM 391  O O     . ARG A 1 55  ? 136.572 127.625 135.682 1.00 44.56  ? 55  ARG A O     1 
ATOM 392  C CB    . ARG A 1 55  ? 136.056 130.625 136.793 1.00 30.34  ? 55  ARG A CB    1 
ATOM 393  C CG    . ARG A 1 55  ? 136.922 131.761 137.284 1.00 31.41  ? 55  ARG A CG    1 
ATOM 394  C CD    . ARG A 1 55  ? 136.397 132.329 138.571 1.00 31.32  ? 55  ARG A CD    1 
ATOM 395  N NE    . ARG A 1 55  ? 137.214 133.429 139.061 1.00 30.86  ? 55  ARG A NE    1 
ATOM 396  C CZ    . ARG A 1 55  ? 136.839 134.260 140.020 1.00 32.18  ? 55  ARG A CZ    1 
ATOM 397  N NH1   . ARG A 1 55  ? 135.650 134.165 140.589 1.00 33.84  ? 55  ARG A NH1   1 
ATOM 398  N NH2   . ARG A 1 55  ? 137.678 135.207 140.421 1.00 36.21  ? 55  ARG A NH2   1 
ATOM 399  N N     . THR A 1 56  ? 134.824 128.552 134.604 1.00 37.55  ? 56  THR A N     1 
ATOM 400  C CA    . THR A 1 56  ? 134.261 127.259 134.237 1.00 36.54  ? 56  THR A CA    1 
ATOM 401  C C     . THR A 1 56  ? 135.166 126.522 133.259 1.00 36.30  ? 56  THR A C     1 
ATOM 402  O O     . THR A 1 56  ? 135.384 125.312 133.395 1.00 40.33  ? 56  THR A O     1 
ATOM 403  C CB    . THR A 1 56  ? 132.870 127.458 133.642 1.00 37.35  ? 56  THR A CB    1 
ATOM 404  O OG1   . THR A 1 56  ? 132.027 128.094 134.608 1.00 37.38  ? 56  THR A OG1   1 
ATOM 405  C CG2   . THR A 1 56  ? 132.264 126.141 133.265 1.00 41.57  ? 56  THR A CG2   1 
ATOM 406  N N     . ALA A 1 57  ? 135.724 127.241 132.281 1.00 34.23  ? 57  ALA A N     1 
ATOM 407  C CA    . ALA A 1 57  ? 136.644 126.619 131.336 1.00 35.33  ? 57  ALA A CA    1 
ATOM 408  C C     . ALA A 1 57  ? 137.923 126.155 132.022 1.00 38.51  ? 57  ALA A C     1 
ATOM 409  O O     . ALA A 1 57  ? 138.449 125.083 131.699 1.00 41.40  ? 57  ALA A O     1 
ATOM 410  C CB    . ALA A 1 57  ? 136.965 127.591 130.205 1.00 44.10  ? 57  ALA A CB    1 
ATOM 411  N N     . GLN A 1 58  ? 138.439 126.946 132.967 1.00 40.08  ? 58  GLN A N     1 
ATOM 412  C CA    . GLN A 1 58  ? 139.636 126.539 133.697 1.00 40.93  ? 58  GLN A CA    1 
ATOM 413  C C     . GLN A 1 58  ? 139.371 125.316 134.562 1.00 46.63  ? 58  GLN A C     1 
ATOM 414  O O     . GLN A 1 58  ? 140.208 124.410 134.631 1.00 55.33  ? 58  GLN A O     1 
ATOM 415  C CB    . GLN A 1 58  ? 140.161 127.689 134.553 1.00 37.27  ? 58  GLN A CB    1 
ATOM 416  C CG    . GLN A 1 58  ? 140.802 128.807 133.758 1.00 39.67  ? 58  GLN A CG    1 
ATOM 417  C CD    . GLN A 1 58  ? 141.238 129.963 134.629 1.00 45.96  ? 58  GLN A CD    1 
ATOM 418  O OE1   . GLN A 1 58  ? 140.811 130.088 135.775 1.00 49.88  ? 58  GLN A OE1   1 
ATOM 419  N NE2   . GLN A 1 58  ? 142.087 130.822 134.085 1.00 47.65  ? 58  GLN A NE2   1 
ATOM 420  N N     . THR A 1 59  ? 138.209 125.269 135.221 1.00 46.10  ? 59  THR A N     1 
ATOM 421  C CA    . THR A 1 59  ? 137.837 124.103 136.017 1.00 43.79  ? 59  THR A CA    1 
ATOM 422  C C     . THR A 1 59  ? 137.708 122.863 135.144 1.00 40.33  ? 59  THR A C     1 
ATOM 423  O O     . THR A 1 59  ? 138.179 121.779 135.512 1.00 44.21  ? 59  THR A O     1 
ATOM 424  C CB    . THR A 1 59  ? 136.527 124.386 136.753 1.00 44.53  ? 59  THR A CB    1 
ATOM 425  O OG1   . THR A 1 59  ? 136.783 125.227 137.882 1.00 47.55  ? 59  THR A OG1   1 
ATOM 426  C CG2   . THR A 1 59  ? 135.877 123.108 137.234 1.00 43.16  ? 59  THR A CG2   1 
ATOM 427  N N     . LYS A 1 60  ? 137.095 123.014 133.969 1.00 37.35  ? 60  LYS A N     1 
ATOM 428  C CA    . LYS A 1 60  ? 136.938 121.894 133.050 1.00 43.02  ? 60  LYS A CA    1 
ATOM 429  C C     . LYS A 1 60  ? 138.282 121.381 132.550 1.00 47.99  ? 60  LYS A C     1 
ATOM 430  O O     . LYS A 1 60  ? 138.507 120.165 132.500 1.00 51.90  ? 60  LYS A O     1 
ATOM 431  C CB    . LYS A 1 60  ? 136.068 122.319 131.878 1.00 47.27  ? 60  LYS A CB    1 
ATOM 432  C CG    . LYS A 1 60  ? 135.566 121.186 131.044 1.00 39.66  ? 60  LYS A CG    1 
ATOM 433  C CD    . LYS A 1 60  ? 134.384 121.651 130.247 1.00 43.58  ? 60  LYS A CD    1 
ATOM 434  C CE    . LYS A 1 60  ? 133.688 120.490 129.617 1.00 44.61  ? 60  LYS A CE    1 
ATOM 435  N NZ    . LYS A 1 60  ? 132.388 120.891 129.018 1.00 52.22  ? 60  LYS A NZ    1 
ATOM 436  N N     . LYS A 1 61  ? 139.189 122.292 132.181 1.00 49.29  ? 61  LYS A N     1 
ATOM 437  C CA    . LYS A 1 61  ? 140.524 121.886 131.751 1.00 46.24  ? 61  LYS A CA    1 
ATOM 438  C C     . LYS A 1 61  ? 141.276 121.197 132.879 1.00 44.72  ? 61  LYS A C     1 
ATOM 439  O O     . LYS A 1 61  ? 141.973 120.199 132.657 1.00 52.00  ? 61  LYS A O     1 
ATOM 440  C CB    . LYS A 1 61  ? 141.301 123.102 131.253 1.00 46.09  ? 61  LYS A CB    1 
ATOM 441  C CG    . LYS A 1 61  ? 142.685 122.786 130.722 1.00 53.58  ? 61  LYS A CG    1 
ATOM 442  C CD    . LYS A 1 61  ? 143.099 123.767 129.634 1.00 57.10  ? 61  LYS A CD    1 
ATOM 443  C CE    . LYS A 1 61  ? 143.090 125.203 130.125 1.00 50.08  ? 61  LYS A CE    1 
ATOM 444  N NZ    . LYS A 1 61  ? 144.306 125.520 130.916 1.00 41.52  ? 61  LYS A NZ    1 
ATOM 445  N N     . LYS A 1 62  ? 141.110 121.702 134.101 1.00 42.89  ? 62  LYS A N     1 
ATOM 446  C CA    . LYS A 1 62  ? 141.758 121.131 135.274 1.00 47.53  ? 62  LYS A CA    1 
ATOM 447  C C     . LYS A 1 62  ? 141.281 119.705 135.529 1.00 48.76  ? 62  LYS A C     1 
ATOM 448  O O     . LYS A 1 62  ? 142.090 118.797 135.767 1.00 54.36  ? 62  LYS A O     1 
ATOM 449  C CB    . LYS A 1 62  ? 141.443 122.036 136.462 1.00 49.16  ? 62  LYS A CB    1 
ATOM 450  C CG    . LYS A 1 62  ? 142.183 121.804 137.742 1.00 52.77  ? 62  LYS A CG    1 
ATOM 451  C CD    . LYS A 1 62  ? 141.711 122.857 138.733 1.00 50.67  ? 62  LYS A CD    1 
ATOM 452  C CE    . LYS A 1 62  ? 142.167 124.246 138.349 1.00 46.61  ? 62  LYS A CE    1 
ATOM 453  N NZ    . LYS A 1 62  ? 141.444 125.282 139.128 1.00 40.17  ? 62  LYS A NZ    1 
ATOM 454  N N     . ARG A 1 63  ? 139.967 119.487 135.444 1.00 46.60  ? 63  ARG A N     1 
ATOM 455  C CA    . ARG A 1 63  ? 139.410 118.161 135.695 1.00 46.47  ? 63  ARG A CA    1 
ATOM 456  C C     . ARG A 1 63  ? 139.774 117.185 134.588 1.00 46.96  ? 63  ARG A C     1 
ATOM 457  O O     . ARG A 1 63  ? 140.066 116.014 134.860 1.00 50.24  ? 63  ARG A O     1 
ATOM 458  C CB    . ARG A 1 63  ? 137.894 118.250 135.860 1.00 41.89  ? 63  ARG A CB    1 
ATOM 459  C CG    . ARG A 1 63  ? 137.168 116.921 135.751 1.00 35.63  ? 63  ARG A CG    1 
ATOM 460  C CD    . ARG A 1 63  ? 135.696 117.100 135.474 1.00 36.79  ? 63  ARG A CD    1 
ATOM 461  N NE    . ARG A 1 63  ? 135.170 118.316 136.076 1.00 40.59  ? 63  ARG A NE    1 
ATOM 462  C CZ    . ARG A 1 63  ? 134.824 118.431 137.351 1.00 44.90  ? 63  ARG A CZ    1 
ATOM 463  N NH1   . ARG A 1 63  ? 134.948 117.421 138.193 1.00 48.67  ? 63  ARG A NH1   1 
ATOM 464  N NH2   . ARG A 1 63  ? 134.347 119.590 137.793 1.00 47.03  ? 63  ARG A NH2   1 
ATOM 465  N N     . LEU A 1 64  ? 139.771 117.649 133.336 1.00 47.38  ? 64  LEU A N     1 
ATOM 466  C CA    . LEU A 1 64  ? 140.194 116.795 132.233 1.00 49.68  ? 64  LEU A CA    1 
ATOM 467  C C     . LEU A 1 64  ? 141.653 116.388 132.385 1.00 55.01  ? 64  LEU A C     1 
ATOM 468  O O     . LEU A 1 64  ? 142.005 115.228 132.145 1.00 58.51  ? 64  LEU A O     1 
ATOM 469  C CB    . LEU A 1 64  ? 139.962 117.508 130.904 1.00 46.81  ? 64  LEU A CB    1 
ATOM 470  C CG    . LEU A 1 64  ? 138.499 117.595 130.482 1.00 42.83  ? 64  LEU A CG    1 
ATOM 471  C CD1   . LEU A 1 64  ? 138.320 118.645 129.414 1.00 44.67  ? 64  LEU A CD1   1 
ATOM 472  C CD2   . LEU A 1 64  ? 138.023 116.256 129.986 1.00 47.01  ? 64  LEU A CD2   1 
ATOM 473  N N     . ARG A 1 65  ? 142.506 117.321 132.821 1.00 56.05  ? 65  ARG A N     1 
ATOM 474  C CA    . ARG A 1 65  ? 143.907 117.003 133.080 1.00 56.35  ? 65  ARG A CA    1 
ATOM 475  C C     . ARG A 1 65  ? 144.050 115.957 134.177 1.00 59.52  ? 65  ARG A C     1 
ATOM 476  O O     . ARG A 1 65  ? 144.826 115.003 134.043 1.00 66.44  ? 65  ARG A O     1 
ATOM 477  C CB    . ARG A 1 65  ? 144.661 118.269 133.471 1.00 57.41  ? 65  ARG A CB    1 
ATOM 478  C CG    . ARG A 1 65  ? 146.166 118.114 133.490 1.00 60.12  ? 65  ARG A CG    1 
ATOM 479  C CD    . ARG A 1 65  ? 146.805 118.944 134.608 1.00 67.88  ? 65  ARG A CD    1 
ATOM 480  N NE    . ARG A 1 65  ? 146.232 120.272 134.824 1.00 73.76  ? 65  ARG A NE    1 
ATOM 481  C CZ    . ARG A 1 65  ? 146.234 121.278 133.956 1.00 78.58  ? 65  ARG A CZ    1 
ATOM 482  N NH1   . ARG A 1 65  ? 146.825 121.181 132.776 1.00 76.29  ? 65  ARG A NH1   1 
ATOM 483  N NH2   . ARG A 1 65  ? 145.647 122.422 134.291 1.00 73.90  ? 65  ARG A NH2   1 
ATOM 484  N N     . GLU A 1 66  ? 143.308 116.123 135.276 1.00 60.06  ? 66  GLU A N     1 
ATOM 485  C CA    . GLU A 1 66  ? 143.444 115.192 136.394 1.00 61.42  ? 66  GLU A CA    1 
ATOM 486  C C     . GLU A 1 66  ? 142.933 113.804 136.026 1.00 59.99  ? 66  GLU A C     1 
ATOM 487  O O     . GLU A 1 66  ? 143.563 112.792 136.361 1.00 65.25  ? 66  GLU A O     1 
ATOM 488  C CB    . GLU A 1 66  ? 142.716 115.730 137.625 1.00 56.05  ? 66  GLU A CB    1 
ATOM 489  C CG    . GLU A 1 66  ? 142.440 114.686 138.695 1.00 59.73  ? 66  GLU A CG    1 
ATOM 490  C CD    . GLU A 1 66  ? 141.840 115.280 139.949 1.00 67.88  ? 66  GLU A CD    1 
ATOM 491  O OE1   . GLU A 1 66  ? 141.978 116.503 140.146 1.00 66.80  ? 66  GLU A OE1   1 
ATOM 492  O OE2   . GLU A 1 66  ? 141.233 114.529 140.739 1.00 69.07  ? 66  GLU A OE2   1 
ATOM 493  N N     . LEU A 1 67  ? 141.815 113.737 135.303 1.00 58.13  ? 67  LEU A N     1 
ATOM 494  C CA    . LEU A 1 67  ? 141.260 112.442 134.926 1.00 61.25  ? 67  LEU A CA    1 
ATOM 495  C C     . LEU A 1 67  ? 142.143 111.758 133.888 1.00 64.72  ? 67  LEU A C     1 
ATOM 496  O O     . LEU A 1 67  ? 142.311 110.533 133.918 1.00 66.78  ? 67  LEU A O     1 
ATOM 497  C CB    . LEU A 1 67  ? 139.836 112.627 134.405 1.00 57.03  ? 67  LEU A CB    1 
ATOM 498  C CG    . LEU A 1 67  ? 139.226 111.595 133.464 1.00 46.99  ? 67  LEU A CG    1 
ATOM 499  C CD1   . LEU A 1 67  ? 138.978 110.321 134.236 1.00 50.58  ? 67  LEU A CD1   1 
ATOM 500  C CD2   . LEU A 1 67  ? 137.945 112.107 132.885 1.00 44.53  ? 67  LEU A CD2   1 
ATOM 501  N N     . LYS A 1 68  ? 142.738 112.541 132.981 1.00 64.40  ? 68  LYS A N     1 
ATOM 502  C CA    . LYS A 1 68  ? 143.701 111.998 132.031 1.00 63.62  ? 68  LYS A CA    1 
ATOM 503  C C     . LYS A 1 68  ? 144.921 111.436 132.742 1.00 65.88  ? 68  LYS A C     1 
ATOM 504  O O     . LYS A 1 68  ? 145.402 110.351 132.393 1.00 71.88  ? 68  LYS A O     1 
ATOM 505  C CB    . LYS A 1 68  ? 144.115 113.089 131.047 1.00 64.86  ? 68  LYS A CB    1 
ATOM 506  C CG    . LYS A 1 68  ? 144.951 112.613 129.882 1.00 70.15  ? 68  LYS A CG    1 
ATOM 507  C CD    . LYS A 1 68  ? 145.168 113.745 128.893 1.00 77.29  ? 68  LYS A CD    1 
ATOM 508  C CE    . LYS A 1 68  ? 146.560 113.700 128.292 1.00 88.34  ? 68  LYS A CE    1 
ATOM 509  N NZ    . LYS A 1 68  ? 147.172 112.348 128.397 1.00 88.04  ? 68  LYS A NZ    1 
ATOM 510  N N     . ASN A 1 69  ? 145.431 112.156 133.747 1.00 63.28  ? 69  ASN A N     1 
ATOM 511  C CA    . ASN A 1 69  ? 146.572 111.663 134.512 1.00 66.84  ? 69  ASN A CA    1 
ATOM 512  C C     . ASN A 1 69  ? 146.230 110.376 135.248 1.00 72.11  ? 69  ASN A C     1 
ATOM 513  O O     . ASN A 1 69  ? 147.036 109.438 135.279 1.00 76.03  ? 69  ASN A O     1 
ATOM 514  C CB    . ASN A 1 69  ? 147.048 112.728 135.498 1.00 64.03  ? 69  ASN A CB    1 
ATOM 515  C CG    . ASN A 1 69  ? 147.745 113.882 134.817 1.00 70.59  ? 69  ASN A CG    1 
ATOM 516  O OD1   . ASN A 1 69  ? 148.143 113.784 133.659 1.00 76.08  ? 69  ASN A OD1   1 
ATOM 517  N ND2   . ASN A 1 69  ? 147.902 114.985 135.535 1.00 67.14  ? 69  ASN A ND2   1 
ATOM 518  N N     . TYR A 1 70  ? 145.028 110.301 135.823 1.00 69.59  ? 70  TYR A N     1 
ATOM 519  C CA    . TYR A 1 70  ? 144.648 109.103 136.565 1.00 69.11  ? 70  TYR A CA    1 
ATOM 520  C C     . TYR A 1 70  ? 144.482 107.906 135.631 1.00 74.13  ? 70  TYR A C     1 
ATOM 521  O O     . TYR A 1 70  ? 144.917 106.793 135.956 1.00 80.28  ? 70  TYR A O     1 
ATOM 522  C CB    . TYR A 1 70  ? 143.358 109.351 137.342 1.00 65.26  ? 70  TYR A CB    1 
ATOM 523  C CG    . TYR A 1 70  ? 142.752 108.102 137.935 1.00 69.71  ? 70  TYR A CG    1 
ATOM 524  C CD1   . TYR A 1 70  ? 143.505 107.265 138.748 1.00 71.05  ? 70  TYR A CD1   1 
ATOM 525  C CD2   . TYR A 1 70  ? 141.439 107.750 137.672 1.00 71.10  ? 70  TYR A CD2   1 
ATOM 526  C CE1   . TYR A 1 70  ? 142.965 106.129 139.291 1.00 74.95  ? 70  TYR A CE1   1 
ATOM 527  C CE2   . TYR A 1 70  ? 140.890 106.608 138.212 1.00 71.55  ? 70  TYR A CE2   1 
ATOM 528  C CZ    . TYR A 1 70  ? 141.660 105.803 139.018 1.00 78.00  ? 70  TYR A CZ    1 
ATOM 529  O OH    . TYR A 1 70  ? 141.124 104.663 139.561 1.00 85.63  ? 70  TYR A OH    1 
ATOM 530  N N     . LEU A 1 71  ? 143.866 108.113 134.464 1.00 72.09  ? 71  LEU A N     1 
ATOM 531  C CA    . LEU A 1 71  ? 143.689 107.004 133.533 1.00 73.74  ? 71  LEU A CA    1 
ATOM 532  C C     . LEU A 1 71  ? 145.007 106.563 132.911 1.00 77.07  ? 71  LEU A C     1 
ATOM 533  O O     . LEU A 1 71  ? 145.180 105.374 132.627 1.00 81.22  ? 71  LEU A O     1 
ATOM 534  C CB    . LEU A 1 71  ? 142.687 107.371 132.445 1.00 65.54  ? 71  LEU A CB    1 
ATOM 535  C CG    . LEU A 1 71  ? 141.249 107.502 132.930 1.00 57.52  ? 71  LEU A CG    1 
ATOM 536  C CD1   . LEU A 1 71  ? 140.393 108.037 131.821 1.00 56.62  ? 71  LEU A CD1   1 
ATOM 537  C CD2   . LEU A 1 71  ? 140.730 106.166 133.406 1.00 63.43  ? 71  LEU A CD2   1 
ATOM 538  N N     . LYS A 1 72  ? 145.943 107.489 132.684 1.00 74.26  ? 72  LYS A N     1 
ATOM 539  C CA    . LYS A 1 72  ? 147.272 107.065 132.261 1.00 76.83  ? 72  LYS A CA    1 
ATOM 540  C C     . LYS A 1 72  ? 148.009 106.342 133.379 1.00 81.59  ? 72  LYS A C     1 
ATOM 541  O O     . LYS A 1 72  ? 148.861 105.490 133.106 1.00 89.40  ? 72  LYS A O     1 
ATOM 542  C CB    . LYS A 1 72  ? 148.096 108.255 131.775 1.00 79.85  ? 72  LYS A CB    1 
ATOM 543  C CG    . LYS A 1 72  ? 147.588 108.911 130.506 1.00 80.04  ? 72  LYS A CG    1 
ATOM 544  C CD    . LYS A 1 72  ? 148.741 109.235 129.571 1.00 79.48  ? 72  LYS A CD    1 
ATOM 545  C CE    . LYS A 1 72  ? 149.756 110.147 130.242 1.00 80.53  ? 72  LYS A CE    1 
ATOM 546  N NZ    . LYS A 1 72  ? 149.210 111.501 130.521 1.00 74.29  ? 72  LYS A NZ    1 
ATOM 547  N N     . SER A 1 73  ? 147.713 106.679 134.637 1.00 79.62  ? 73  SER A N     1 
ATOM 548  C CA    . SER A 1 73  ? 148.284 105.929 135.751 1.00 83.33  ? 73  SER A CA    1 
ATOM 549  C C     . SER A 1 73  ? 147.748 104.504 135.790 1.00 84.13  ? 73  SER A C     1 
ATOM 550  O O     . SER A 1 73  ? 148.495 103.564 136.083 1.00 85.75  ? 73  SER A O     1 
ATOM 551  C CB    . SER A 1 73  ? 147.994 106.642 137.069 1.00 80.68  ? 73  SER A CB    1 
ATOM 552  O OG    . SER A 1 73  ? 146.726 106.265 137.573 1.00 79.57  ? 73  SER A OG    1 
ATOM 553  N N     . ILE A 1 74  ? 146.455 104.327 135.509 1.00 82.39  ? 74  ILE A N     1 
ATOM 554  C CA    . ILE A 1 74  ? 145.878 102.985 135.488 1.00 84.33  ? 74  ILE A CA    1 
ATOM 555  C C     . ILE A 1 74  ? 146.422 102.180 134.313 1.00 90.11  ? 74  ILE A C     1 
ATOM 556  O O     . ILE A 1 74  ? 146.856 101.033 134.473 1.00 92.67  ? 74  ILE A O     1 
ATOM 557  C CB    . ILE A 1 74  ? 144.342 103.058 135.461 1.00 82.86  ? 74  ILE A CB    1 
ATOM 558  C CG1   . ILE A 1 74  ? 143.830 103.746 136.721 1.00 79.80  ? 74  ILE A CG1   1 
ATOM 559  C CG2   . ILE A 1 74  ? 143.749 101.669 135.355 1.00 85.06  ? 74  ILE A CG2   1 
ATOM 560  C CD1   . ILE A 1 74  ? 144.232 103.031 137.991 1.00 75.52  ? 74  ILE A CD1   1 
ATOM 561  N N     . GLY A 1 75  ? 146.421 102.767 133.120 1.00 89.37  ? 75  GLY A N     1 
ATOM 562  C CA    . GLY A 1 75  ? 146.933 102.071 131.956 1.00 90.02  ? 75  GLY A CA    1 
ATOM 563  C C     . GLY A 1 75  ? 146.128 102.297 130.694 1.00 92.72  ? 75  GLY A C     1 
ATOM 564  O O     . GLY A 1 75  ? 146.536 101.879 129.607 1.00 94.28  ? 75  GLY A O     1 
ATOM 565  N N     . TYR A 1 76  ? 144.981 102.956 130.819 1.00 92.24  ? 76  TYR A N     1 
ATOM 566  C CA    . TYR A 1 76  ? 144.150 103.276 129.662 1.00 88.74  ? 76  TYR A CA    1 
ATOM 567  C C     . TYR A 1 76  ? 144.777 104.456 128.933 1.00 85.26  ? 76  TYR A C     1 
ATOM 568  O O     . TYR A 1 76  ? 144.474 105.616 129.205 1.00 82.43  ? 76  TYR A O     1 
ATOM 569  C CB    . TYR A 1 76  ? 142.721 103.585 130.087 1.00 87.70  ? 76  TYR A CB    1 
ATOM 570  C CG    . TYR A 1 76  ? 142.062 102.485 130.878 1.00 88.84  ? 76  TYR A CG    1 
ATOM 571  C CD1   . TYR A 1 76  ? 141.819 101.245 130.306 1.00 85.28  ? 76  TYR A CD1   1 
ATOM 572  C CD2   . TYR A 1 76  ? 141.676 102.688 132.193 1.00 89.24  ? 76  TYR A CD2   1 
ATOM 573  C CE1   . TYR A 1 76  ? 141.213 100.238 131.024 1.00 89.49  ? 76  TYR A CE1   1 
ATOM 574  C CE2   . TYR A 1 76  ? 141.072 101.687 132.918 1.00 89.60  ? 76  TYR A CE2   1 
ATOM 575  C CZ    . TYR A 1 76  ? 140.840 100.465 132.331 1.00 92.87  ? 76  TYR A CZ    1 
ATOM 576  O OH    . TYR A 1 76  ? 140.236 99.466  133.056 1.00 97.01  ? 76  TYR A OH    1 
ATOM 577  N N     . ASN A 1 77  ? 145.672 104.157 127.999 1.00 87.00  ? 77  ASN A N     1 
ATOM 578  C CA    . ASN A 1 77  ? 146.262 105.201 127.180 1.00 87.38  ? 77  ASN A CA    1 
ATOM 579  C C     . ASN A 1 77  ? 145.258 105.672 126.131 1.00 85.98  ? 77  ASN A C     1 
ATOM 580  O O     . ASN A 1 77  ? 144.180 105.098 125.962 1.00 88.40  ? 77  ASN A O     1 
ATOM 581  C CB    . ASN A 1 77  ? 147.542 104.699 126.518 1.00 90.48  ? 77  ASN A CB    1 
ATOM 582  C CG    . ASN A 1 77  ? 148.228 103.622 127.332 1.00 95.40  ? 77  ASN A CG    1 
ATOM 583  O OD1   . ASN A 1 77  ? 148.633 103.853 128.471 1.00 97.95  ? 77  ASN A OD1   1 
ATOM 584  N ND2   . ASN A 1 77  ? 148.360 102.435 126.752 1.00 92.21  ? 77  ASN A ND2   1 
ATOM 585  N N     . GLU A 1 78  ? 145.634 106.728 125.405 1.00 86.26  ? 78  GLU A N     1 
ATOM 586  C CA    . GLU A 1 78  ? 144.721 107.354 124.452 1.00 85.80  ? 78  GLU A CA    1 
ATOM 587  C C     . GLU A 1 78  ? 144.405 106.465 123.256 1.00 85.62  ? 78  GLU A C     1 
ATOM 588  O O     . GLU A 1 78  ? 143.441 106.741 122.535 1.00 84.60  ? 78  GLU A O     1 
ATOM 589  C CB    . GLU A 1 78  ? 145.287 108.693 123.964 1.00 87.58  ? 78  GLU A CB    1 
ATOM 590  C CG    . GLU A 1 78  ? 145.757 109.643 125.067 1.00 97.96  ? 78  GLU A CG    1 
ATOM 591  C CD    . GLU A 1 78  ? 147.200 109.415 125.494 1.00 108.31 ? 78  GLU A CD    1 
ATOM 592  O OE1   . GLU A 1 78  ? 147.518 108.301 125.963 1.00 108.89 ? 78  GLU A OE1   1 
ATOM 593  O OE2   . GLU A 1 78  ? 148.013 110.354 125.368 1.00 106.58 ? 78  GLU A OE2   1 
ATOM 594  N N     . SER A 1 79  ? 145.187 105.409 123.028 1.00 85.96  ? 79  SER A N     1 
ATOM 595  C CA    . SER A 1 79  ? 144.879 104.476 121.952 1.00 88.04  ? 79  SER A CA    1 
ATOM 596  C C     . SER A 1 79  ? 143.716 103.555 122.303 1.00 88.06  ? 79  SER A C     1 
ATOM 597  O O     . SER A 1 79  ? 143.028 103.067 121.401 1.00 88.94  ? 79  SER A O     1 
ATOM 598  C CB    . SER A 1 79  ? 146.117 103.648 121.610 1.00 88.86  ? 79  SER A CB    1 
ATOM 599  O OG    . SER A 1 79  ? 146.586 102.949 122.748 1.00 87.79  ? 79  SER A OG    1 
ATOM 600  N N     . THR A 1 80  ? 143.483 103.306 123.589 1.00 86.06  ? 80  THR A N     1 
ATOM 601  C CA    . THR A 1 80  ? 142.427 102.393 123.998 1.00 84.23  ? 80  THR A CA    1 
ATOM 602  C C     . THR A 1 80  ? 141.054 103.020 123.795 1.00 84.93  ? 80  THR A C     1 
ATOM 603  O O     . THR A 1 80  ? 140.877 104.236 123.905 1.00 87.60  ? 80  THR A O     1 
ATOM 604  C CB    . THR A 1 80  ? 142.595 101.997 125.463 1.00 79.75  ? 80  THR A CB    1 
ATOM 605  O OG1   . THR A 1 80  ? 142.419 103.150 126.292 1.00 82.54  ? 80  THR A OG1   1 
ATOM 606  C CG2   . THR A 1 80  ? 143.980 101.428 125.697 1.00 84.60  ? 80  THR A CG2   1 
ATOM 607  N N     . ALA A 1 81  ? 140.072 102.169 123.492 1.00 82.79  ? 81  ALA A N     1 
ATOM 608  C CA    . ALA A 1 81  ? 138.711 102.652 123.288 1.00 78.24  ? 81  ALA A CA    1 
ATOM 609  C C     . ALA A 1 81  ? 138.054 103.060 124.598 1.00 73.57  ? 81  ALA A C     1 
ATOM 610  O O     . ALA A 1 81  ? 137.159 103.913 124.600 1.00 74.03  ? 81  ALA A O     1 
ATOM 611  C CB    . ALA A 1 81  ? 137.873 101.585 122.587 1.00 74.26  ? 81  ALA A CB    1 
ATOM 612  N N     . THR A 1 82  ? 138.478 102.458 125.712 1.00 72.39  ? 82  THR A N     1 
ATOM 613  C CA    . THR A 1 82  ? 137.911 102.800 127.012 1.00 79.40  ? 82  THR A CA    1 
ATOM 614  C C     . THR A 1 82  ? 138.233 104.241 127.385 1.00 76.20  ? 82  THR A C     1 
ATOM 615  O O     . THR A 1 82  ? 137.353 104.987 127.833 1.00 72.98  ? 82  THR A O     1 
ATOM 616  C CB    . THR A 1 82  ? 138.435 101.836 128.078 1.00 87.32  ? 82  THR A CB    1 
ATOM 617  O OG1   . THR A 1 82  ? 138.021 100.501 127.761 1.00 94.21  ? 82  THR A OG1   1 
ATOM 618  C CG2   . THR A 1 82  ? 137.896 102.206 129.449 1.00 82.35  ? 82  THR A CG2   1 
ATOM 619  N N     . PHE A 1 83  ? 139.491 104.650 127.182 1.00 79.09  ? 83  PHE A N     1 
ATOM 620  C CA    . PHE A 1 83  ? 139.899 106.031 127.432 1.00 73.89  ? 83  PHE A CA    1 
ATOM 621  C C     . PHE A 1 83  ? 139.126 107.006 126.564 1.00 69.90  ? 83  PHE A C     1 
ATOM 622  O O     . PHE A 1 83  ? 138.673 108.046 127.047 1.00 69.22  ? 83  PHE A O     1 
ATOM 623  C CB    . PHE A 1 83  ? 141.395 106.197 127.182 1.00 74.60  ? 83  PHE A CB    1 
ATOM 624  C CG    . PHE A 1 83  ? 141.930 107.551 127.561 1.00 70.26  ? 83  PHE A CG    1 
ATOM 625  C CD1   . PHE A 1 83  ? 142.287 107.833 128.862 1.00 72.91  ? 83  PHE A CD1   1 
ATOM 626  C CD2   . PHE A 1 83  ? 142.088 108.540 126.604 1.00 74.49  ? 83  PHE A CD2   1 
ATOM 627  C CE1   . PHE A 1 83  ? 142.780 109.076 129.205 1.00 71.21  ? 83  PHE A CE1   1 
ATOM 628  C CE2   . PHE A 1 83  ? 142.580 109.783 126.941 1.00 71.27  ? 83  PHE A CE2   1 
ATOM 629  C CZ    . PHE A 1 83  ? 142.926 110.050 128.243 1.00 67.01  ? 83  PHE A CZ    1 
ATOM 630  N N     . GLU A 1 84  ? 138.979 106.691 125.277 1.00 70.27  ? 84  GLU A N     1 
ATOM 631  C CA    . GLU A 1 84  ? 138.250 107.574 124.374 1.00 70.48  ? 84  GLU A CA    1 
ATOM 632  C C     . GLU A 1 84  ? 136.796 107.707 124.799 1.00 65.21  ? 84  GLU A C     1 
ATOM 633  O O     . GLU A 1 84  ? 136.234 108.810 124.783 1.00 60.24  ? 84  GLU A O     1 
ATOM 634  C CB    . GLU A 1 84  ? 138.345 107.044 122.946 1.00 76.16  ? 84  GLU A CB    1 
ATOM 635  C CG    . GLU A 1 84  ? 139.740 107.105 122.354 1.00 79.34  ? 84  GLU A CG    1 
ATOM 636  C CD    . GLU A 1 84  ? 139.740 106.906 120.853 1.00 96.10  ? 84  GLU A CD    1 
ATOM 637  O OE1   . GLU A 1 84  ? 138.873 106.161 120.352 1.00 98.89  ? 84  GLU A OE1   1 
ATOM 638  O OE2   . GLU A 1 84  ? 140.612 107.489 120.174 1.00 100.15 ? 84  GLU A OE2   1 
ATOM 639  N N     . THR A 1 85  ? 136.186 106.599 125.228 1.00 65.78  ? 85  THR A N     1 
ATOM 640  C CA    . THR A 1 85  ? 134.784 106.622 125.625 1.00 63.19  ? 85  THR A CA    1 
ATOM 641  C C     . THR A 1 85  ? 134.573 107.439 126.894 1.00 60.38  ? 85  THR A C     1 
ATOM 642  O O     . THR A 1 85  ? 133.677 108.287 126.945 1.00 57.38  ? 85  THR A O     1 
ATOM 643  C CB    . THR A 1 85  ? 134.267 105.198 125.818 1.00 67.58  ? 85  THR A CB    1 
ATOM 644  O OG1   . THR A 1 85  ? 134.900 104.326 124.874 1.00 73.28  ? 85  THR A OG1   1 
ATOM 645  C CG2   . THR A 1 85  ? 132.765 105.151 125.611 1.00 63.65  ? 85  THR A CG2   1 
ATOM 646  N N     . VAL A 1 86  ? 135.380 107.203 127.933 1.00 60.50  ? 86  VAL A N     1 
ATOM 647  C CA    . VAL A 1 86  ? 135.145 107.926 129.183 1.00 54.96  ? 86  VAL A CA    1 
ATOM 648  C C     . VAL A 1 86  ? 135.589 109.381 129.052 1.00 56.18  ? 86  VAL A C     1 
ATOM 649  O O     . VAL A 1 86  ? 134.935 110.292 129.574 1.00 56.27  ? 86  VAL A O     1 
ATOM 650  C CB    . VAL A 1 86  ? 135.811 107.215 130.383 1.00 47.44  ? 86  VAL A CB    1 
ATOM 651  C CG1   . VAL A 1 86  ? 137.292 107.044 130.194 1.00 52.22  ? 86  VAL A CG1   1 
ATOM 652  C CG2   . VAL A 1 86  ? 135.529 107.950 131.681 1.00 47.52  ? 86  VAL A CG2   1 
ATOM 653  N N     . TYR A 1 87  ? 136.676 109.633 128.315 1.00 54.61  ? 87  TYR A N     1 
ATOM 654  C CA    . TYR A 1 87  ? 137.211 110.979 128.193 1.00 49.59  ? 87  TYR A CA    1 
ATOM 655  C C     . TYR A 1 87  ? 136.328 111.845 127.310 1.00 53.81  ? 87  TYR A C     1 
ATOM 656  O O     . TYR A 1 87  ? 136.248 113.058 127.520 1.00 53.92  ? 87  TYR A O     1 
ATOM 657  C CB    . TYR A 1 87  ? 138.633 110.897 127.639 1.00 51.41  ? 87  TYR A CB    1 
ATOM 658  C CG    . TYR A 1 87  ? 139.412 112.185 127.664 1.00 50.17  ? 87  TYR A CG    1 
ATOM 659  C CD1   . TYR A 1 87  ? 139.821 112.745 128.862 1.00 50.80  ? 87  TYR A CD1   1 
ATOM 660  C CD2   . TYR A 1 87  ? 139.754 112.833 126.489 1.00 55.24  ? 87  TYR A CD2   1 
ATOM 661  C CE1   . TYR A 1 87  ? 140.542 113.919 128.889 1.00 53.07  ? 87  TYR A CE1   1 
ATOM 662  C CE2   . TYR A 1 87  ? 140.471 114.009 126.506 1.00 55.25  ? 87  TYR A CE2   1 
ATOM 663  C CZ    . TYR A 1 87  ? 140.861 114.546 127.708 1.00 55.55  ? 87  TYR A CZ    1 
ATOM 664  O OH    . TYR A 1 87  ? 141.579 115.717 127.730 1.00 62.00  ? 87  TYR A OH    1 
ATOM 665  N N     . SER A 1 88  ? 135.654 111.246 126.325 1.00 55.68  ? 88  SER A N     1 
ATOM 666  C CA    . SER A 1 88  ? 134.673 111.999 125.555 1.00 54.33  ? 88  SER A CA    1 
ATOM 667  C C     . SER A 1 88  ? 133.425 112.294 126.375 1.00 56.57  ? 88  SER A C     1 
ATOM 668  O O     . SER A 1 88  ? 132.723 113.274 126.101 1.00 55.03  ? 88  SER A O     1 
ATOM 669  C CB    . SER A 1 88  ? 134.300 111.239 124.287 1.00 58.07  ? 88  SER A CB    1 
ATOM 670  O OG    . SER A 1 88  ? 132.983 111.561 123.881 1.00 59.30  ? 88  SER A OG    1 
ATOM 671  N N     . LEU A 1 89  ? 133.122 111.453 127.366 1.00 57.33  ? 89  LEU A N     1 
ATOM 672  C CA    . LEU A 1 89  ? 131.980 111.698 128.241 1.00 52.35  ? 89  LEU A CA    1 
ATOM 673  C C     . LEU A 1 89  ? 132.261 112.793 129.257 1.00 51.54  ? 89  LEU A C     1 
ATOM 674  O O     . LEU A 1 89  ? 131.325 113.457 129.715 1.00 55.93  ? 89  LEU A O     1 
ATOM 675  C CB    . LEU A 1 89  ? 131.582 110.416 128.970 1.00 52.38  ? 89  LEU A CB    1 
ATOM 676  C CG    . LEU A 1 89  ? 130.878 109.345 128.145 1.00 60.90  ? 89  LEU A CG    1 
ATOM 677  C CD1   . LEU A 1 89  ? 130.857 108.032 128.899 1.00 70.33  ? 89  LEU A CD1   1 
ATOM 678  C CD2   . LEU A 1 89  ? 129.474 109.787 127.792 1.00 66.02  ? 89  LEU A CD2   1 
ATOM 679  N N     . ALA A 1 90  ? 133.531 112.993 129.619 1.00 50.52  ? 90  ALA A N     1 
ATOM 680  C CA    . ALA A 1 90  ? 133.890 113.967 130.642 1.00 48.47  ? 90  ALA A CA    1 
ATOM 681  C C     . ALA A 1 90  ? 133.607 115.399 130.221 1.00 46.80  ? 90  ALA A C     1 
ATOM 682  O O     . ALA A 1 90  ? 133.518 116.278 131.083 1.00 46.59  ? 90  ALA A O     1 
ATOM 683  C CB    . ALA A 1 90  ? 135.364 113.830 131.000 1.00 45.55  ? 90  ALA A CB    1 
ATOM 684  N N     . HIS A 1 91  ? 133.470 115.655 128.924 1.00 45.16  ? 91  HIS A N     1 
ATOM 685  C CA    . HIS A 1 91  ? 133.152 116.993 128.458 1.00 46.79  ? 91  HIS A CA    1 
ATOM 686  C C     . HIS A 1 91  ? 131.697 117.360 128.704 1.00 49.19  ? 91  HIS A C     1 
ATOM 687  O O     . HIS A 1 91  ? 131.362 118.546 128.710 1.00 50.66  ? 91  HIS A O     1 
ATOM 688  C CB    . HIS A 1 91  ? 133.482 117.107 126.972 1.00 46.20  ? 91  HIS A CB    1 
ATOM 689  C CG    . HIS A 1 91  ? 134.940 116.974 126.672 1.00 47.11  ? 91  HIS A CG    1 
ATOM 690  N ND1   . HIS A 1 91  ? 135.589 115.761 126.667 1.00 49.54  ? 91  HIS A ND1   1 
ATOM 691  C CD2   . HIS A 1 91  ? 135.876 117.902 126.368 1.00 50.30  ? 91  HIS A CD2   1 
ATOM 692  C CE1   . HIS A 1 91  ? 136.863 115.946 126.373 1.00 48.65  ? 91  HIS A CE1   1 
ATOM 693  N NE2   . HIS A 1 91  ? 137.063 117.237 126.186 1.00 50.27  ? 91  HIS A NE2   1 
ATOM 694  N N     . LYS A 1 92  ? 130.828 116.377 128.907 1.00 48.09  ? 92  LYS A N     1 
ATOM 695  C CA    . LYS A 1 92  ? 129.424 116.605 129.237 1.00 47.21  ? 92  LYS A CA    1 
ATOM 696  C C     . LYS A 1 92  ? 129.152 115.862 130.541 1.00 53.30  ? 92  LYS A C     1 
ATOM 697  O O     . LYS A 1 92  ? 128.769 114.692 130.512 1.00 60.43  ? 92  LYS A O     1 
ATOM 698  C CB    . LYS A 1 92  ? 128.481 116.108 128.125 1.00 51.23  ? 92  LYS A CB    1 
ATOM 699  C CG    . LYS A 1 92  ? 128.827 116.484 126.683 1.00 55.42  ? 92  LYS A CG    1 
ATOM 700  C CD    . LYS A 1 92  ? 129.110 117.959 126.487 1.00 54.14  ? 92  LYS A CD    1 
ATOM 701  C CE    . LYS A 1 92  ? 129.182 118.305 125.011 1.00 49.85  ? 92  LYS A CE    1 
ATOM 702  N NZ    . LYS A 1 92  ? 127.887 118.061 124.324 1.00 53.42  ? 92  LYS A NZ    1 
ATOM 703  N N     . ARG A 1 93  ? 129.350 116.521 131.688 1.00 52.27  ? 93  ARG A N     1 
ATOM 704  C CA    . ARG A 1 93  ? 129.123 115.809 132.940 1.00 47.95  ? 93  ARG A CA    1 
ATOM 705  C C     . ARG A 1 93  ? 127.638 115.638 133.203 1.00 53.61  ? 93  ARG A C     1 
ATOM 706  O O     . ARG A 1 93  ? 127.210 114.602 133.717 1.00 68.76  ? 93  ARG A O     1 
ATOM 707  C CB    . ARG A 1 93  ? 129.720 116.526 134.146 1.00 54.17  ? 93  ARG A CB    1 
ATOM 708  C CG    . ARG A 1 93  ? 131.205 116.645 134.223 1.00 59.64  ? 93  ARG A CG    1 
ATOM 709  C CD    . ARG A 1 93  ? 131.574 116.969 135.662 1.00 60.05  ? 93  ARG A CD    1 
ATOM 710  N NE    . ARG A 1 93  ? 131.025 118.203 136.208 1.00 54.41  ? 93  ARG A NE    1 
ATOM 711  C CZ    . ARG A 1 93  ? 131.565 119.404 136.088 1.00 57.21  ? 93  ARG A CZ    1 
ATOM 712  N NH1   . ARG A 1 93  ? 132.613 119.617 135.313 1.00 64.97  ? 93  ARG A NH1   1 
ATOM 713  N NH2   . ARG A 1 93  ? 131.016 120.426 136.735 1.00 55.80  ? 93  ARG A NH2   1 
ATOM 714  N N     . GLY A 1 94  ? 126.851 116.650 132.901 1.00 53.26  ? 94  GLY A N     1 
ATOM 715  C CA    . GLY A 1 94  ? 125.460 116.647 133.311 1.00 62.05  ? 94  GLY A CA    1 
ATOM 716  C C     . GLY A 1 94  ? 125.275 117.262 134.680 1.00 62.35  ? 94  GLY A C     1 
ATOM 717  O O     . GLY A 1 94  ? 126.133 117.179 135.557 1.00 63.37  ? 94  GLY A O     1 
ATOM 718  N N     . TYR A 1 95  ? 124.122 117.892 134.866 1.00 66.05  ? 95  TYR A N     1 
ATOM 719  C CA    . TYR A 1 95  ? 123.845 118.575 136.116 1.00 76.60  ? 95  TYR A CA    1 
ATOM 720  C C     . TYR A 1 95  ? 123.481 117.578 137.213 1.00 84.82  ? 95  TYR A C     1 
ATOM 721  O O     . TYR A 1 95  ? 123.109 116.433 136.951 1.00 87.09  ? 95  TYR A O     1 
ATOM 722  C CB    . TYR A 1 95  ? 122.739 119.614 135.920 1.00 81.01  ? 95  TYR A CB    1 
ATOM 723  C CG    . TYR A 1 95  ? 121.401 119.060 135.486 1.00 84.64  ? 95  TYR A CG    1 
ATOM 724  C CD1   . TYR A 1 95  ? 120.453 118.646 136.415 1.00 95.30  ? 95  TYR A CD1   1 
ATOM 725  C CD2   . TYR A 1 95  ? 121.079 118.969 134.143 1.00 82.40  ? 95  TYR A CD2   1 
ATOM 726  C CE1   . TYR A 1 95  ? 119.232 118.145 136.013 1.00 95.66  ? 95  TYR A CE1   1 
ATOM 727  C CE2   . TYR A 1 95  ? 119.861 118.475 133.736 1.00 89.52  ? 95  TYR A CE2   1 
ATOM 728  C CZ    . TYR A 1 95  ? 118.943 118.062 134.671 1.00 91.82  ? 95  TYR A CZ    1 
ATOM 729  O OH    . TYR A 1 95  ? 117.729 117.567 134.258 1.00 97.47  ? 95  TYR A OH    1 
ATOM 730  N N     . ASP A 1 96  ? 123.608 118.033 138.461 1.00 85.70  ? 96  ASP A N     1 
ATOM 731  C CA    . ASP A 1 96  ? 123.299 117.201 139.615 1.00 89.41  ? 96  ASP A CA    1 
ATOM 732  C C     . ASP A 1 96  ? 122.495 117.922 140.684 1.00 96.02  ? 96  ASP A C     1 
ATOM 733  O O     . ASP A 1 96  ? 122.203 117.317 141.720 1.00 101.81 ? 96  ASP A O     1 
ATOM 734  C CB    . ASP A 1 96  ? 124.590 116.650 140.242 1.00 87.62  ? 96  ASP A CB    1 
ATOM 735  C CG    . ASP A 1 96  ? 124.429 115.234 140.763 1.00 95.95  ? 96  ASP A CG    1 
ATOM 736  O OD1   . ASP A 1 96  ? 125.122 114.876 141.738 1.00 98.44  ? 96  ASP A OD1   1 
ATOM 737  O OD2   . ASP A 1 96  ? 123.598 114.483 140.211 1.00 97.36  ? 96  ASP A OD2   1 
ATOM 738  N N     . TYR A 1 97  ? 122.135 119.188 140.476 1.00 97.85  ? 97  TYR A N     1 
ATOM 739  C CA    . TYR A 1 97  ? 121.329 119.902 141.460 1.00 106.93 ? 97  TYR A CA    1 
ATOM 740  C C     . TYR A 1 97  ? 119.902 119.369 141.523 1.00 111.28 ? 97  TYR A C     1 
ATOM 741  O O     . TYR A 1 97  ? 119.261 119.448 142.577 1.00 116.30 ? 97  TYR A O     1 
ATOM 742  C CB    . TYR A 1 97  ? 121.390 121.408 141.165 1.00 105.32 ? 97  TYR A CB    1 
ATOM 743  C CG    . TYR A 1 97  ? 120.737 121.886 139.876 1.00 105.81 ? 97  TYR A CG    1 
ATOM 744  C CD1   . TYR A 1 97  ? 119.357 122.016 139.752 1.00 108.49 ? 97  TYR A CD1   1 
ATOM 745  C CD2   . TYR A 1 97  ? 121.521 122.204 138.773 1.00 105.32 ? 97  TYR A CD2   1 
ATOM 746  C CE1   . TYR A 1 97  ? 118.785 122.446 138.574 1.00 114.60 ? 97  TYR A CE1   1 
ATOM 747  C CE2   . TYR A 1 97  ? 120.957 122.636 137.593 1.00 105.27 ? 97  TYR A CE2   1 
ATOM 748  C CZ    . TYR A 1 97  ? 119.589 122.756 137.499 1.00 111.37 ? 97  TYR A CZ    1 
ATOM 749  O OH    . TYR A 1 97  ? 119.020 123.188 136.326 1.00 110.58 ? 97  TYR A OH    1 
ATOM 750  N N     . ALA A 1 98  ? 119.391 118.826 140.422 1.00 108.68 ? 98  ALA A N     1 
ATOM 751  C CA    . ALA A 1 98  ? 118.050 118.263 140.371 1.00 110.10 ? 98  ALA A CA    1 
ATOM 752  C C     . ALA A 1 98  ? 118.147 116.751 140.232 1.00 110.16 ? 98  ALA A C     1 
ATOM 753  O O     . ALA A 1 98  ? 118.853 116.249 139.351 1.00 108.40 ? 98  ALA A O     1 
ATOM 754  C CB    . ALA A 1 98  ? 117.246 118.855 139.212 1.00 102.49 ? 98  ALA A CB    1 
ATOM 755  N N     . ASP A 1 99  ? 117.439 116.033 141.098 1.00 116.62 ? 99  ASP A N     1 
ATOM 756  C CA    . ASP A 1 99  ? 117.488 114.578 141.121 1.00 122.70 ? 99  ASP A CA    1 
ATOM 757  C C     . ASP A 1 99  ? 116.438 114.006 140.178 1.00 129.56 ? 99  ASP A C     1 
ATOM 758  O O     . ASP A 1 99  ? 115.271 114.409 140.217 1.00 133.56 ? 99  ASP A O     1 
ATOM 759  C CB    . ASP A 1 99  ? 117.268 114.054 142.540 1.00 122.20 ? 99  ASP A CB    1 
ATOM 760  N N     . MET A 1 100 ? 116.859 113.071 139.331 1.00 127.03 ? 100 MET A N     1 
ATOM 761  C CA    . MET A 1 100 ? 115.939 112.421 138.416 1.00 133.04 ? 100 MET A CA    1 
ATOM 762  C C     . MET A 1 100 ? 115.006 111.485 139.185 1.00 141.96 ? 100 MET A C     1 
ATOM 763  O O     . MET A 1 100 ? 115.384 110.936 140.224 1.00 145.18 ? 100 MET A O     1 
ATOM 764  C CB    . MET A 1 100 ? 116.710 111.639 137.355 1.00 124.09 ? 100 MET A CB    1 
ATOM 765  N N     . PRO A 1 101 ? 113.771 111.286 138.698 1.00 145.54 ? 101 PRO A N     1 
ATOM 766  C CA    . PRO A 1 101 ? 112.861 110.371 139.392 1.00 145.58 ? 101 PRO A CA    1 
ATOM 767  C C     . PRO A 1 101 ? 113.166 108.907 139.091 1.00 144.75 ? 101 PRO A C     1 
ATOM 768  O O     . PRO A 1 101 ? 114.089 108.633 138.324 1.00 143.98 ? 101 PRO A O     1 
ATOM 769  C CB    . PRO A 1 101 ? 111.488 110.767 138.848 1.00 145.48 ? 101 PRO A CB    1 
ATOM 770  C CG    . PRO A 1 101 ? 111.769 111.294 137.488 1.00 145.23 ? 101 PRO A CG    1 
ATOM 771  C CD    . PRO A 1 101 ? 113.119 111.952 137.555 1.00 143.80 ? 101 PRO A CD    1 
ATOM 772  N N     . GLN A 1 125 ? 107.215 112.919 133.626 1.00 201.93 ? 125 GLN A N     1 
ATOM 773  C CA    . GLN A 1 125 ? 106.810 113.917 132.644 1.00 201.32 ? 125 GLN A CA    1 
ATOM 774  C C     . GLN A 1 125 ? 107.442 115.271 132.949 1.00 206.20 ? 125 GLN A C     1 
ATOM 775  O O     . GLN A 1 125 ? 107.865 115.984 132.040 1.00 206.85 ? 125 GLN A O     1 
ATOM 776  C CB    . GLN A 1 125 ? 105.286 114.044 132.603 1.00 192.67 ? 125 GLN A CB    1 
ATOM 777  N N     . GLU A 1 126 ? 107.490 115.618 134.239 1.00 207.93 ? 126 GLU A N     1 
ATOM 778  C CA    . GLU A 1 126 ? 108.074 116.893 134.648 1.00 207.40 ? 126 GLU A CA    1 
ATOM 779  C C     . GLU A 1 126 ? 109.573 116.934 134.373 1.00 207.39 ? 126 GLU A C     1 
ATOM 780  O O     . GLU A 1 126 ? 110.103 117.964 133.941 1.00 207.22 ? 126 GLU A O     1 
ATOM 781  C CB    . GLU A 1 126 ? 107.792 117.146 136.130 1.00 205.65 ? 126 GLU A CB    1 
ATOM 782  N N     . TRP A 1 127 ? 110.272 115.823 134.621 1.00 207.97 ? 127 TRP A N     1 
ATOM 783  C CA    . TRP A 1 127 ? 111.713 115.783 134.389 1.00 204.57 ? 127 TRP A CA    1 
ATOM 784  C C     . TRP A 1 127 ? 112.049 115.800 132.904 1.00 204.66 ? 127 TRP A C     1 
ATOM 785  O O     . TRP A 1 127 ? 113.067 116.378 132.507 1.00 199.79 ? 127 TRP A O     1 
ATOM 786  C CB    . TRP A 1 127 ? 112.320 114.547 135.051 1.00 190.51 ? 127 TRP A CB    1 
ATOM 787  N N     . GLU A 1 128 ? 111.211 115.179 132.071 1.00 207.01 ? 128 GLU A N     1 
ATOM 788  C CA    . GLU A 1 128 ? 111.463 115.171 130.636 1.00 204.71 ? 128 GLU A CA    1 
ATOM 789  C C     . GLU A 1 128 ? 111.116 116.506 129.992 1.00 201.86 ? 128 GLU A C     1 
ATOM 790  O O     . GLU A 1 128 ? 111.758 116.903 129.013 1.00 195.19 ? 128 GLU A O     1 
ATOM 791  C CB    . GLU A 1 128 ? 110.670 114.045 129.970 1.00 203.72 ? 128 GLU A CB    1 
ATOM 792  N N     . GLU A 1 129 ? 110.121 117.212 130.528 1.00 203.17 ? 129 GLU A N     1 
ATOM 793  C CA    . GLU A 1 129 ? 109.751 118.527 130.026 1.00 199.56 ? 129 GLU A CA    1 
ATOM 794  C C     . GLU A 1 129 ? 110.619 119.643 130.589 1.00 197.04 ? 129 GLU A C     1 
ATOM 795  O O     . GLU A 1 129 ? 110.435 120.802 130.199 1.00 197.09 ? 129 GLU A O     1 
ATOM 796  C CB    . GLU A 1 129 ? 108.281 118.816 130.341 1.00 198.17 ? 129 GLU A CB    1 
ATOM 797  N N     . THR A 1 130 ? 111.545 119.329 131.495 1.00 196.05 ? 130 THR A N     1 
ATOM 798  C CA    . THR A 1 130 ? 112.396 120.354 132.090 1.00 188.46 ? 130 THR A CA    1 
ATOM 799  C C     . THR A 1 130 ? 113.464 120.826 131.110 1.00 181.38 ? 130 THR A C     1 
ATOM 800  O O     . THR A 1 130 ? 113.554 122.017 130.795 1.00 179.55 ? 130 THR A O     1 
ATOM 801  C CB    . THR A 1 130 ? 113.041 119.820 133.372 1.00 186.42 ? 130 THR A CB    1 
ATOM 802  O OG1   . THR A 1 130 ? 112.031 119.609 134.366 1.00 195.20 ? 130 THR A OG1   1 
ATOM 803  C CG2   . THR A 1 130 ? 114.066 120.809 133.907 1.00 172.97 ? 130 THR A CG2   1 
ATOM 804  N N     . LYS A 1 131 ? 114.283 119.899 130.615 1.00 177.27 ? 131 LYS A N     1 
ATOM 805  C CA    . LYS A 1 131 ? 115.379 120.229 129.717 1.00 162.88 ? 131 LYS A CA    1 
ATOM 806  C C     . LYS A 1 131 ? 115.401 119.231 128.571 1.00 154.55 ? 131 LYS A C     1 
ATOM 807  O O     . LYS A 1 131 ? 114.861 118.127 128.672 1.00 164.15 ? 131 LYS A O     1 
ATOM 808  C CB    . LYS A 1 131 ? 116.731 120.223 130.445 1.00 145.99 ? 131 LYS A CB    1 
ATOM 809  C CG    . LYS A 1 131 ? 116.884 121.322 131.482 1.00 143.53 ? 131 LYS A CG    1 
ATOM 810  C CD    . LYS A 1 131 ? 118.222 121.232 132.183 1.00 127.97 ? 131 LYS A CD    1 
ATOM 811  C CE    . LYS A 1 131 ? 118.381 122.337 133.207 1.00 119.80 ? 131 LYS A CE    1 
ATOM 812  N NZ    . LYS A 1 131 ? 119.681 122.238 133.926 1.00 108.31 ? 131 LYS A NZ    1 
ATOM 813  N N     . ARG A 1 132 ? 116.033 119.635 127.470 1.00 138.91 ? 132 ARG A N     1 
ATOM 814  C CA    . ARG A 1 132 ? 116.182 118.773 126.308 1.00 133.00 ? 132 ARG A CA    1 
ATOM 815  C C     . ARG A 1 132 ? 117.633 118.457 125.979 1.00 123.41 ? 132 ARG A C     1 
ATOM 816  O O     . ARG A 1 132 ? 117.890 117.751 124.998 1.00 129.68 ? 132 ARG A O     1 
ATOM 817  C CB    . ARG A 1 132 ? 115.510 119.403 125.082 1.00 133.72 ? 132 ARG A CB    1 
ATOM 818  C CG    . ARG A 1 132 ? 116.270 120.574 124.486 1.00 129.78 ? 132 ARG A CG    1 
ATOM 819  C CD    . ARG A 1 132 ? 115.356 121.433 123.634 1.00 138.32 ? 132 ARG A CD    1 
ATOM 820  N NE    . ARG A 1 132 ? 114.394 122.169 124.443 1.00 146.44 ? 132 ARG A NE    1 
ATOM 821  C CZ    . ARG A 1 132 ? 113.350 122.823 123.953 1.00 145.24 ? 132 ARG A CZ    1 
ATOM 822  N NH1   . ARG A 1 132 ? 113.092 122.841 122.656 1.00 142.40 ? 132 ARG A NH1   1 
ATOM 823  N NH2   . ARG A 1 132 ? 112.543 123.473 124.786 1.00 148.08 ? 132 ARG A NH2   1 
ATOM 824  N N     . ASN A 1 133 ? 118.585 118.943 126.769 1.00 115.47 ? 133 ASN A N     1 
ATOM 825  C CA    . ASN A 1 133 ? 119.993 118.658 126.541 1.00 102.10 ? 133 ASN A CA    1 
ATOM 826  C C     . ASN A 1 133 ? 120.691 118.495 127.884 1.00 94.80  ? 133 ASN A C     1 
ATOM 827  O O     . ASN A 1 133 ? 120.053 118.480 128.941 1.00 96.15  ? 133 ASN A O     1 
ATOM 828  C CB    . ASN A 1 133 ? 120.634 119.734 125.646 1.00 97.42  ? 133 ASN A CB    1 
ATOM 829  C CG    . ASN A 1 133 ? 120.520 121.151 126.212 1.00 99.68  ? 133 ASN A CG    1 
ATOM 830  O OD1   . ASN A 1 133 ? 120.532 121.379 127.421 1.00 100.65 ? 133 ASN A OD1   1 
ATOM 831  N ND2   . ASN A 1 133 ? 120.406 122.117 125.310 1.00 93.14  ? 133 ASN A ND2   1 
ATOM 832  N N     . SER A 1 134 ? 122.013 118.328 127.823 1.00 86.40  ? 134 SER A N     1 
ATOM 833  C CA    . SER A 1 134 ? 122.953 118.220 128.936 1.00 79.91  ? 134 SER A CA    1 
ATOM 834  C C     . SER A 1 134 ? 122.795 116.942 129.751 1.00 78.45  ? 134 SER A C     1 
ATOM 835  O O     . SER A 1 134 ? 123.602 116.718 130.659 1.00 77.37  ? 134 SER A O     1 
ATOM 836  C CB    . SER A 1 134 ? 122.883 119.422 129.890 1.00 72.97  ? 134 SER A CB    1 
ATOM 837  O OG    . SER A 1 134 ? 121.705 119.376 130.673 1.00 81.17  ? 134 SER A OG    1 
ATOM 838  N N     . ARG A 1 135 ? 121.815 116.084 129.438 1.00 78.51  ? 135 ARG A N     1 
ATOM 839  C CA    . ARG A 1 135 ? 121.535 114.837 130.147 1.00 77.33  ? 135 ARG A CA    1 
ATOM 840  C C     . ARG A 1 135 ? 121.376 115.040 131.648 1.00 81.36  ? 135 ARG A C     1 
ATOM 841  O O     . ARG A 1 135 ? 120.723 115.988 132.088 1.00 85.57  ? 135 ARG A O     1 
ATOM 842  C CB    . ARG A 1 135 ? 122.624 113.794 129.877 1.00 73.93  ? 135 ARG A CB    1 
ATOM 843  C CG    . ARG A 1 135 ? 123.170 113.773 128.463 1.00 72.00  ? 135 ARG A CG    1 
ATOM 844  C CD    . ARG A 1 135 ? 124.405 112.904 128.405 1.00 66.10  ? 135 ARG A CD    1 
ATOM 845  N NE    . ARG A 1 135 ? 124.080 111.515 128.115 1.00 65.41  ? 135 ARG A NE    1 
ATOM 846  C CZ    . ARG A 1 135 ? 124.980 110.584 127.841 1.00 64.88  ? 135 ARG A CZ    1 
ATOM 847  N NH1   . ARG A 1 135 ? 126.271 110.863 127.801 1.00 59.61  ? 135 ARG A NH1   1 
ATOM 848  N NH2   . ARG A 1 135 ? 124.575 109.340 127.605 1.00 71.03  ? 135 ARG A NH2   1 
ATOM 849  N N     . HIS A 1 136 ? 121.971 114.148 132.434 1.00 81.86  ? 136 HIS A N     1 
ATOM 850  C CA    . HIS A 1 136 ? 121.987 114.259 133.883 1.00 80.27  ? 136 HIS A CA    1 
ATOM 851  C C     . HIS A 1 136 ? 123.215 113.510 134.374 1.00 77.99  ? 136 HIS A C     1 
ATOM 852  O O     . HIS A 1 136 ? 123.742 112.640 133.677 1.00 77.38  ? 136 HIS A O     1 
ATOM 853  C CB    . HIS A 1 136 ? 120.693 113.709 134.501 1.00 80.91  ? 136 HIS A CB    1 
ATOM 854  C CG    . HIS A 1 136 ? 120.598 113.887 135.984 1.00 86.50  ? 136 HIS A CG    1 
ATOM 855  N ND1   . HIS A 1 136 ? 121.137 112.989 136.879 1.00 85.63  ? 136 HIS A ND1   1 
ATOM 856  C CD2   . HIS A 1 136 ? 120.024 114.861 136.729 1.00 92.91  ? 136 HIS A CD2   1 
ATOM 857  C CE1   . HIS A 1 136 ? 120.903 113.402 138.111 1.00 89.03  ? 136 HIS A CE1   1 
ATOM 858  N NE2   . HIS A 1 136 ? 120.228 114.536 138.048 1.00 97.66  ? 136 HIS A NE2   1 
ATOM 859  N N     . ARG A 1 137 ? 123.679 113.873 135.575 1.00 74.55  ? 137 ARG A N     1 
ATOM 860  C CA    . ARG A 1 137 ? 124.913 113.302 136.110 1.00 67.40  ? 137 ARG A CA    1 
ATOM 861  C C     . ARG A 1 137 ? 124.810 111.793 136.278 1.00 71.29  ? 137 ARG A C     1 
ATOM 862  O O     . ARG A 1 137 ? 125.775 111.068 136.013 1.00 71.96  ? 137 ARG A O     1 
ATOM 863  C CB    . ARG A 1 137 ? 125.258 113.954 137.447 1.00 67.76  ? 137 ARG A CB    1 
ATOM 864  C CG    . ARG A 1 137 ? 126.667 113.670 137.932 1.00 62.78  ? 137 ARG A CG    1 
ATOM 865  C CD    . ARG A 1 137 ? 127.711 114.428 137.127 1.00 60.80  ? 137 ARG A CD    1 
ATOM 866  N NE    . ARG A 1 137 ? 127.577 115.882 137.191 1.00 62.43  ? 137 ARG A NE    1 
ATOM 867  C CZ    . ARG A 1 137 ? 127.695 116.630 138.282 1.00 66.88  ? 137 ARG A CZ    1 
ATOM 868  N NH1   . ARG A 1 137 ? 128.055 116.116 139.447 1.00 68.14  ? 137 ARG A NH1   1 
ATOM 869  N NH2   . ARG A 1 137 ? 127.481 117.939 138.195 1.00 64.89  ? 137 ARG A NH2   1 
ATOM 870  N N     . LYS A 1 138 ? 123.643 111.301 136.701 1.00 74.59  ? 138 LYS A N     1 
ATOM 871  C CA    . LYS A 1 138 ? 123.494 109.870 136.932 1.00 76.53  ? 138 LYS A CA    1 
ATOM 872  C C     . LYS A 1 138 ? 123.496 109.083 135.630 1.00 79.83  ? 138 LYS A C     1 
ATOM 873  O O     . LYS A 1 138 ? 124.064 107.987 135.580 1.00 82.22  ? 138 LYS A O     1 
ATOM 874  C CB    . LYS A 1 138 ? 122.223 109.591 137.730 1.00 75.88  ? 138 LYS A CB    1 
ATOM 875  C CG    . LYS A 1 138 ? 122.353 109.936 139.214 1.00 78.10  ? 138 LYS A CG    1 
ATOM 876  C CD    . LYS A 1 138 ? 121.046 109.827 140.012 1.00 78.52  ? 138 LYS A CD    1 
ATOM 877  C CE    . LYS A 1 138 ? 120.072 108.743 139.536 1.00 80.43  ? 138 LYS A CE    1 
ATOM 878  N NZ    . LYS A 1 138 ? 120.654 107.365 139.433 1.00 89.35  ? 138 LYS A NZ    1 
ATOM 879  N N     . GLU A 1 139 ? 122.894 109.629 134.570 1.00 80.60  ? 139 GLU A N     1 
ATOM 880  C CA    . GLU A 1 139 ? 122.947 108.987 133.258 1.00 82.07  ? 139 GLU A CA    1 
ATOM 881  C C     . GLU A 1 139 ? 124.382 108.891 132.759 1.00 77.65  ? 139 GLU A C     1 
ATOM 882  O O     . GLU A 1 139 ? 124.820 107.842 132.261 1.00 72.94  ? 139 GLU A O     1 
ATOM 883  C CB    . GLU A 1 139 ? 122.101 109.777 132.263 1.00 82.11  ? 139 GLU A CB    1 
ATOM 884  C CG    . GLU A 1 139 ? 120.676 110.021 132.699 1.00 86.00  ? 139 GLU A CG    1 
ATOM 885  C CD    . GLU A 1 139 ? 119.901 110.830 131.683 1.00 92.85  ? 139 GLU A CD    1 
ATOM 886  O OE1   . GLU A 1 139 ? 120.093 110.601 130.471 1.00 89.65  ? 139 GLU A OE1   1 
ATOM 887  O OE2   . GLU A 1 139 ? 119.107 111.700 132.095 1.00 96.03  ? 139 GLU A OE2   1 
ATOM 888  N N     . VAL A 1 140 ? 125.132 109.983 132.907 1.00 76.20  ? 140 VAL A N     1 
ATOM 889  C CA    . VAL A 1 140 ? 126.512 110.021 132.440 1.00 74.35  ? 140 VAL A CA    1 
ATOM 890  C C     . VAL A 1 140 ? 127.370 109.035 133.218 1.00 77.33  ? 140 VAL A C     1 
ATOM 891  O O     . VAL A 1 140 ? 128.127 108.260 132.629 1.00 77.77  ? 140 VAL A O     1 
ATOM 892  C CB    . VAL A 1 140 ? 127.065 111.453 132.523 1.00 66.31  ? 140 VAL A CB    1 
ATOM 893  C CG1   . VAL A 1 140 ? 128.517 111.481 132.101 1.00 61.58  ? 140 VAL A CG1   1 
ATOM 894  C CG2   . VAL A 1 140 ? 126.254 112.351 131.621 1.00 67.59  ? 140 VAL A CG2   1 
ATOM 895  N N     . VAL A 1 141 ? 127.235 109.012 134.548 1.00 78.36  ? 141 VAL A N     1 
ATOM 896  C CA    . VAL A 1 141 ? 128.055 108.081 135.314 1.00 77.00  ? 141 VAL A CA    1 
ATOM 897  C C     . VAL A 1 141 ? 127.599 106.640 135.121 1.00 79.92  ? 141 VAL A C     1 
ATOM 898  O O     . VAL A 1 141 ? 128.413 105.727 135.263 1.00 83.94  ? 141 VAL A O     1 
ATOM 899  C CB    . VAL A 1 141 ? 128.102 108.442 136.812 1.00 77.86  ? 141 VAL A CB    1 
ATOM 900  C CG1   . VAL A 1 141 ? 128.636 109.848 137.002 1.00 72.32  ? 141 VAL A CG1   1 
ATOM 901  C CG2   . VAL A 1 141 ? 126.752 108.273 137.469 1.00 75.68  ? 141 VAL A CG2   1 
ATOM 902  N N     . LYS A 1 142 ? 126.333 106.401 134.765 1.00 80.70  ? 142 LYS A N     1 
ATOM 903  C CA    . LYS A 1 142 ? 125.934 105.052 134.376 1.00 83.79  ? 142 LYS A CA    1 
ATOM 904  C C     . LYS A 1 142 ? 126.621 104.638 133.082 1.00 85.79  ? 142 LYS A C     1 
ATOM 905  O O     . LYS A 1 142 ? 127.041 103.482 132.931 1.00 86.58  ? 142 LYS A O     1 
ATOM 906  C CB    . LYS A 1 142 ? 124.416 104.973 134.232 1.00 80.26  ? 142 LYS A CB    1 
ATOM 907  C CG    . LYS A 1 142 ? 123.876 103.557 134.234 1.00 74.83  ? 142 LYS A CG    1 
ATOM 908  C CD    . LYS A 1 142 ? 124.065 102.914 135.599 1.00 76.68  ? 142 LYS A CD    1 
ATOM 909  C CE    . LYS A 1 142 ? 123.342 101.582 135.697 1.00 76.54  ? 142 LYS A CE    1 
ATOM 910  N NZ    . LYS A 1 142 ? 121.866 101.755 135.776 1.00 74.87  ? 142 LYS A NZ    1 
ATOM 911  N N     . ASP A 1 143 ? 126.754 105.579 132.142 1.00 84.15  ? 143 ASP A N     1 
ATOM 912  C CA    . ASP A 1 143 ? 127.534 105.309 130.937 1.00 84.51  ? 143 ASP A CA    1 
ATOM 913  C C     . ASP A 1 143 ? 129.005 105.062 131.261 1.00 82.28  ? 143 ASP A C     1 
ATOM 914  O O     . ASP A 1 143 ? 129.646 104.231 130.608 1.00 81.11  ? 143 ASP A O     1 
ATOM 915  C CB    . ASP A 1 143 ? 127.390 106.460 129.945 1.00 82.63  ? 143 ASP A CB    1 
ATOM 916  C CG    . ASP A 1 143 ? 126.390 106.157 128.849 1.00 86.71  ? 143 ASP A CG    1 
ATOM 917  O OD1   . ASP A 1 143 ? 126.439 105.042 128.290 1.00 88.01  ? 143 ASP A OD1   1 
ATOM 918  O OD2   . ASP A 1 143 ? 125.553 107.032 128.547 1.00 90.24  ? 143 ASP A OD2   1 
ATOM 919  N N     . VAL A 1 144 ? 129.551 105.764 132.259 1.00 80.00  ? 144 VAL A N     1 
ATOM 920  C CA    . VAL A 1 144 ? 130.916 105.475 132.707 1.00 77.79  ? 144 VAL A CA    1 
ATOM 921  C C     . VAL A 1 144 ? 131.014 104.068 133.282 1.00 84.95  ? 144 VAL A C     1 
ATOM 922  O O     . VAL A 1 144 ? 131.977 103.349 133.005 1.00 87.19  ? 144 VAL A O     1 
ATOM 923  C CB    . VAL A 1 144 ? 131.426 106.521 133.716 1.00 68.75  ? 144 VAL A CB    1 
ATOM 924  C CG1   . VAL A 1 144 ? 132.921 106.388 133.852 1.00 63.87  ? 144 VAL A CG1   1 
ATOM 925  C CG2   . VAL A 1 144 ? 131.164 107.907 133.225 1.00 65.36  ? 144 VAL A CG2   1 
ATOM 926  N N     . HIS A 1 145 ? 130.038 103.660 134.099 1.00 85.63  ? 145 HIS A N     1 
ATOM 927  C CA    . HIS A 1 145 ? 130.051 102.298 134.634 1.00 85.82  ? 145 HIS A CA    1 
ATOM 928  C C     . HIS A 1 145 ? 130.009 101.265 133.519 1.00 87.65  ? 145 HIS A C     1 
ATOM 929  O O     . HIS A 1 145 ? 130.748 100.276 133.560 1.00 90.60  ? 145 HIS A O     1 
ATOM 930  C CB    . HIS A 1 145 ? 128.890 102.062 135.602 1.00 85.34  ? 145 HIS A CB    1 
ATOM 931  C CG    . HIS A 1 145 ? 128.864 102.986 136.779 1.00 87.01  ? 145 HIS A CG    1 
ATOM 932  N ND1   . HIS A 1 145 ? 127.855 102.950 137.717 1.00 85.48  ? 145 HIS A ND1   1 
ATOM 933  C CD2   . HIS A 1 145 ? 129.751 103.909 137.218 1.00 90.62  ? 145 HIS A CD2   1 
ATOM 934  C CE1   . HIS A 1 145 ? 128.096 103.847 138.654 1.00 88.17  ? 145 HIS A CE1   1 
ATOM 935  N NE2   . HIS A 1 145 ? 129.241 104.443 138.376 1.00 93.12  ? 145 HIS A NE2   1 
ATOM 936  N N     . LYS A 1 146 ? 129.176 101.496 132.501 1.00 86.21  ? 146 LYS A N     1 
ATOM 937  C CA    . LYS A 1 146 ? 129.118 100.581 131.363 1.00 90.96  ? 146 LYS A CA    1 
ATOM 938  C C     . LYS A 1 146 ? 130.446 100.540 130.609 1.00 90.15  ? 146 LYS A C     1 
ATOM 939  O O     . LYS A 1 146 ? 130.943 99.462  130.259 1.00 92.17  ? 146 LYS A O     1 
ATOM 940  C CB    . LYS A 1 146 ? 127.972 100.988 130.438 1.00 88.48  ? 146 LYS A CB    1 
ATOM 941  C CG    . LYS A 1 146 ? 127.891 100.200 129.146 1.00 90.21  ? 146 LYS A CG    1 
ATOM 942  C CD    . LYS A 1 146 ? 127.591 101.130 127.982 1.00 95.17  ? 146 LYS A CD    1 
ATOM 943  C CE    . LYS A 1 146 ? 127.949 100.498 126.648 1.00 98.95  ? 146 LYS A CE    1 
ATOM 944  N NZ    . LYS A 1 146 ? 127.721 101.429 125.506 1.00 95.83  ? 146 LYS A NZ    1 
ATOM 945  N N     . ALA A 1 147 ? 131.053 101.708 130.383 1.00 86.42  ? 147 ALA A N     1 
ATOM 946  C CA    . ALA A 1 147 ? 132.287 101.770 129.606 1.00 87.40  ? 147 ALA A CA    1 
ATOM 947  C C     . ALA A 1 147 ? 133.469 101.165 130.352 1.00 87.94  ? 147 ALA A C     1 
ATOM 948  O O     . ALA A 1 147 ? 134.382 100.625 129.717 1.00 91.47  ? 147 ALA A O     1 
ATOM 949  C CB    . ALA A 1 147 ? 132.590 103.216 129.220 1.00 86.53  ? 147 ALA A CB    1 
ATOM 950  N N     . MET A 1 148 ? 133.485 101.247 131.682 1.00 82.91  ? 148 MET A N     1 
ATOM 951  C CA    . MET A 1 148 ? 134.592 100.651 132.422 1.00 86.84  ? 148 MET A CA    1 
ATOM 952  C C     . MET A 1 148 ? 134.370 99.185  132.765 1.00 92.42  ? 148 MET A C     1 
ATOM 953  O O     . MET A 1 148 ? 135.354 98.452  132.931 1.00 94.06  ? 148 MET A O     1 
ATOM 954  C CB    . MET A 1 148 ? 134.898 101.441 133.700 1.00 84.57  ? 148 MET A CB    1 
ATOM 955  C CG    . MET A 1 148 ? 134.994 102.945 133.523 1.00 79.04  ? 148 MET A CG    1 
ATOM 956  S SD    . MET A 1 148 ? 136.450 103.665 134.287 1.00 81.80  ? 148 MET A SD    1 
ATOM 957  C CE    . MET A 1 148 ? 137.727 102.852 133.346 1.00 88.94  ? 148 MET A CE    1 
ATOM 958  N N     . ILE A 1 149 ? 133.120 98.720  132.872 1.00 90.41  ? 149 ILE A N     1 
ATOM 959  C CA    . ILE A 1 149 ? 132.945 97.276  132.966 1.00 90.49  ? 149 ILE A CA    1 
ATOM 960  C C     . ILE A 1 149 ? 133.175 96.619  131.616 1.00 95.45  ? 149 ILE A C     1 
ATOM 961  O O     . ILE A 1 149 ? 133.507 95.429  131.570 1.00 101.18 ? 149 ILE A O     1 
ATOM 962  C CB    . ILE A 1 149 ? 131.573 96.851  133.523 1.00 90.94  ? 149 ILE A CB    1 
ATOM 963  C CG1   . ILE A 1 149 ? 130.438 97.239  132.575 1.00 93.42  ? 149 ILE A CG1   1 
ATOM 964  C CG2   . ILE A 1 149 ? 131.371 97.395  134.926 1.00 89.52  ? 149 ILE A CG2   1 
ATOM 965  C CD1   . ILE A 1 149 ? 129.069 96.821  133.060 1.00 91.17  ? 149 ILE A CD1   1 
ATOM 966  N N     . GLU A 1 150 ? 133.009 97.349  130.505 1.00 94.10  ? 150 GLU A N     1 
ATOM 967  C CA    . GLU A 1 150 ? 133.556 96.828  129.259 1.00 93.89  ? 150 GLU A CA    1 
ATOM 968  C C     . GLU A 1 150 ? 135.072 96.953  129.210 1.00 92.16  ? 150 GLU A C     1 
ATOM 969  O O     . GLU A 1 150 ? 135.708 96.317  128.363 1.00 89.09  ? 150 GLU A O     1 
ATOM 970  C CB    . GLU A 1 150 ? 132.945 97.526  128.047 1.00 93.76  ? 150 GLU A CB    1 
ATOM 971  C CG    . GLU A 1 150 ? 131.483 97.200  127.805 1.00 95.92  ? 150 GLU A CG    1 
ATOM 972  C CD    . GLU A 1 150 ? 130.960 97.836  126.532 1.00 103.76 ? 150 GLU A CD    1 
ATOM 973  O OE1   . GLU A 1 150 ? 131.692 98.666  125.958 1.00 106.97 ? 150 GLU A OE1   1 
ATOM 974  O OE2   . GLU A 1 150 ? 129.836 97.502  126.097 1.00 106.22 ? 150 GLU A OE2   1 
ATOM 975  N N     . GLY A 1 151 ? 135.661 97.765  130.082 1.00 92.81  ? 151 GLY A N     1 
ATOM 976  C CA    . GLY A 1 151 ? 137.098 97.927  130.078 1.00 91.77  ? 151 GLY A CA    1 
ATOM 977  C C     . GLY A 1 151 ? 137.812 97.249  131.228 1.00 95.79  ? 151 GLY A C     1 
ATOM 978  O O     . GLY A 1 151 ? 138.896 97.696  131.618 1.00 97.94  ? 151 GLY A O     1 
ATOM 979  N N     . ARG A 1 152 ? 137.225 96.156  131.740 1.00 95.80  ? 152 ARG A N     1 
ATOM 980  C CA    . ARG A 1 152 ? 137.741 95.357  132.856 1.00 100.99 ? 152 ARG A CA    1 
ATOM 981  C C     . ARG A 1 152 ? 138.256 96.170  134.039 1.00 102.72 ? 152 ARG A C     1 
ATOM 982  O O     . ARG A 1 152 ? 139.388 95.956  134.489 1.00 101.51 ? 152 ARG A O     1 
ATOM 983  C CB    . ARG A 1 152 ? 138.857 94.433  132.363 1.00 102.10 ? 152 ARG A CB    1 
ATOM 984  C CG    . ARG A 1 152 ? 138.537 93.439  131.226 1.00 103.36 ? 152 ARG A CG    1 
ATOM 985  C CD    . ARG A 1 152 ? 137.118 92.827  131.016 1.00 104.96 ? 152 ARG A CD    1 
ATOM 986  N NE    . ARG A 1 152 ? 136.477 92.230  132.189 1.00 110.49 ? 152 ARG A NE    1 
ATOM 987  C CZ    . ARG A 1 152 ? 135.523 92.772  132.935 1.00 112.41 ? 152 ARG A CZ    1 
ATOM 988  N NH1   . ARG A 1 152 ? 134.869 93.854  132.544 1.00 108.31 ? 152 ARG A NH1   1 
ATOM 989  N NH2   . ARG A 1 152 ? 135.165 92.168  134.066 1.00 113.73 ? 152 ARG A NH2   1 
ATOM 990  N N     . ALA A 1 153 ? 137.451 97.100  134.548 1.00 101.03 ? 153 ALA A N     1 
ATOM 991  C CA    . ALA A 1 153 ? 137.859 97.887  135.701 1.00 99.05  ? 153 ALA A CA    1 
ATOM 992  C C     . ALA A 1 153 ? 137.274 97.319  136.989 1.00 99.81  ? 153 ALA A C     1 
ATOM 993  O O     . ALA A 1 153 ? 136.221 96.678  136.995 1.00 97.27  ? 153 ALA A O     1 
ATOM 994  C CB    . ALA A 1 153 ? 137.437 99.346  135.539 1.00 91.06  ? 153 ALA A CB    1 
ATOM 995  N N     . THR A 1 154 ? 137.972 97.578  138.090 1.00 98.06  ? 154 THR A N     1 
ATOM 996  C CA    . THR A 1 154 ? 137.486 97.216  139.411 1.00 97.70  ? 154 THR A CA    1 
ATOM 997  C C     . THR A 1 154 ? 136.575 98.311  139.960 1.00 96.88  ? 154 THR A C     1 
ATOM 998  O O     . THR A 1 154 ? 136.514 99.425  139.438 1.00 96.75  ? 154 THR A O     1 
ATOM 999  C CB    . THR A 1 154 ? 138.649 96.971  140.371 1.00 96.13  ? 154 THR A CB    1 
ATOM 1000 O OG1   . THR A 1 154 ? 139.291 98.214  140.678 1.00 95.19  ? 154 THR A OG1   1 
ATOM 1001 C CG2   . THR A 1 154 ? 139.660 96.030  139.745 1.00 96.24  ? 154 THR A CG2   1 
ATOM 1002 N N     . GLU A 1 155 ? 135.859 97.978  141.039 1.00 96.04  ? 155 GLU A N     1 
ATOM 1003 C CA    . GLU A 1 155 ? 134.931 98.933  141.638 1.00 93.51  ? 155 GLU A CA    1 
ATOM 1004 C C     . GLU A 1 155 ? 135.662 100.107 142.273 1.00 87.94  ? 155 GLU A C     1 
ATOM 1005 O O     . GLU A 1 155 ? 135.102 101.204 142.364 1.00 89.33  ? 155 GLU A O     1 
ATOM 1006 C CB    . GLU A 1 155 ? 134.049 98.233  142.673 1.00 100.75 ? 155 GLU A CB    1 
ATOM 1007 C CG    . GLU A 1 155 ? 133.223 97.071  142.127 1.00 103.97 ? 155 GLU A CG    1 
ATOM 1008 C CD    . GLU A 1 155 ? 132.269 97.473  141.013 1.00 104.58 ? 155 GLU A CD    1 
ATOM 1009 O OE1   . GLU A 1 155 ? 131.781 98.623  141.014 1.00 100.98 ? 155 GLU A OE1   1 
ATOM 1010 O OE2   . GLU A 1 155 ? 132.000 96.628  140.134 1.00 108.37 ? 155 GLU A OE2   1 
ATOM 1011 N N     . GLU A 1 156 ? 136.905 99.896  142.712 1.00 86.10  ? 156 GLU A N     1 
ATOM 1012 C CA    . GLU A 1 156 ? 137.723 100.994 143.217 1.00 89.07  ? 156 GLU A CA    1 
ATOM 1013 C C     . GLU A 1 156 ? 138.001 102.021 142.127 1.00 88.42  ? 156 GLU A C     1 
ATOM 1014 O O     . GLU A 1 156 ? 137.838 103.228 142.336 1.00 85.51  ? 156 GLU A O     1 
ATOM 1015 C CB    . GLU A 1 156 ? 139.034 100.445 143.774 1.00 92.07  ? 156 GLU A CB    1 
ATOM 1016 C CG    . GLU A 1 156 ? 139.965 101.504 144.320 1.00 94.15  ? 156 GLU A CG    1 
ATOM 1017 C CD    . GLU A 1 156 ? 141.406 101.047 144.331 1.00 97.68  ? 156 GLU A CD    1 
ATOM 1018 O OE1   . GLU A 1 156 ? 141.639 99.821  144.287 1.00 97.43  ? 156 GLU A OE1   1 
ATOM 1019 O OE2   . GLU A 1 156 ? 142.305 101.911 144.380 1.00 99.38  ? 156 GLU A OE2   1 
ATOM 1020 N N     . GLN A 1 157 ? 138.422 101.554 140.950 1.00 88.95  ? 157 GLN A N     1 
ATOM 1021 C CA    . GLN A 1 157 ? 138.714 102.464 139.850 1.00 84.65  ? 157 GLN A CA    1 
ATOM 1022 C C     . GLN A 1 157 ? 137.450 103.153 139.352 1.00 81.87  ? 157 GLN A C     1 
ATOM 1023 O O     . GLN A 1 157 ? 137.467 104.354 139.051 1.00 82.69  ? 157 GLN A O     1 
ATOM 1024 C CB    . GLN A 1 157 ? 139.401 101.699 138.722 1.00 86.66  ? 157 GLN A CB    1 
ATOM 1025 C CG    . GLN A 1 157 ? 140.799 101.230 139.081 1.00 88.64  ? 157 GLN A CG    1 
ATOM 1026 C CD    . GLN A 1 157 ? 141.230 100.010 138.296 1.00 97.97  ? 157 GLN A CD    1 
ATOM 1027 O OE1   . GLN A 1 157 ? 140.468 99.470  137.496 1.00 102.15 ? 157 GLN A OE1   1 
ATOM 1028 N NE2   . GLN A 1 157 ? 142.461 99.568  138.521 1.00 98.71  ? 157 GLN A NE2   1 
ATOM 1029 N N     . ILE A 1 158 ? 136.343 102.411 139.286 1.00 82.50  ? 158 ILE A N     1 
ATOM 1030 C CA    . ILE A 1 158 ? 135.075 102.982 138.846 1.00 79.21  ? 158 ILE A CA    1 
ATOM 1031 C C     . ILE A 1 158 ? 134.598 104.048 139.823 1.00 79.57  ? 158 ILE A C     1 
ATOM 1032 O O     . ILE A 1 158 ? 134.140 105.121 139.413 1.00 79.48  ? 158 ILE A O     1 
ATOM 1033 C CB    . ILE A 1 158 ? 134.030 101.868 138.656 1.00 79.26  ? 158 ILE A CB    1 
ATOM 1034 C CG1   . ILE A 1 158 ? 134.425 100.963 137.491 1.00 84.36  ? 158 ILE A CG1   1 
ATOM 1035 C CG2   . ILE A 1 158 ? 132.661 102.448 138.402 1.00 76.51  ? 158 ILE A CG2   1 
ATOM 1036 C CD1   . ILE A 1 158 ? 133.740 99.617  137.513 1.00 92.26  ? 158 ILE A CD1   1 
ATOM 1037 N N     . LYS A 1 159 ? 134.728 103.794 141.129 1.00 81.93  ? 159 LYS A N     1 
ATOM 1038 C CA    . LYS A 1 159 ? 134.287 104.800 142.089 1.00 80.09  ? 159 LYS A CA    1 
ATOM 1039 C C     . LYS A 1 159 ? 135.241 105.988 142.139 1.00 75.78  ? 159 LYS A C     1 
ATOM 1040 O O     . LYS A 1 159 ? 134.801 107.107 142.417 1.00 75.84  ? 159 LYS A O     1 
ATOM 1041 C CB    . LYS A 1 159 ? 134.099 104.192 143.484 1.00 82.29  ? 159 LYS A CB    1 
ATOM 1042 C CG    . LYS A 1 159 ? 135.366 103.900 144.265 1.00 81.20  ? 159 LYS A CG    1 
ATOM 1043 C CD    . LYS A 1 159 ? 135.046 103.417 145.671 1.00 85.61  ? 159 LYS A CD    1 
ATOM 1044 C CE    . LYS A 1 159 ? 134.245 102.128 145.651 1.00 90.01  ? 159 LYS A CE    1 
ATOM 1045 N NZ    . LYS A 1 159 ? 133.937 101.656 147.027 1.00 90.53  ? 159 LYS A NZ    1 
ATOM 1046 N N     . ARG A 1 160 ? 136.529 105.792 141.830 1.00 72.28  ? 160 ARG A N     1 
ATOM 1047 C CA    . ARG A 1 160 ? 137.417 106.949 141.747 1.00 71.56  ? 160 ARG A CA    1 
ATOM 1048 C C     . ARG A 1 160 ? 137.084 107.821 140.545 1.00 68.12  ? 160 ARG A C     1 
ATOM 1049 O O     . ARG A 1 160 ? 137.111 109.052 140.644 1.00 67.39  ? 160 ARG A O     1 
ATOM 1050 C CB    . ARG A 1 160 ? 138.884 106.529 141.697 1.00 71.85  ? 160 ARG A CB    1 
ATOM 1051 C CG    . ARG A 1 160 ? 139.456 106.142 143.041 1.00 77.26  ? 160 ARG A CG    1 
ATOM 1052 C CD    . ARG A 1 160 ? 140.962 106.026 142.962 1.00 78.14  ? 160 ARG A CD    1 
ATOM 1053 N NE    . ARG A 1 160 ? 141.560 107.330 142.699 1.00 76.78  ? 160 ARG A NE    1 
ATOM 1054 C CZ    . ARG A 1 160 ? 142.857 107.545 142.532 1.00 79.28  ? 160 ARG A CZ    1 
ATOM 1055 N NH1   . ARG A 1 160 ? 143.734 106.557 142.587 1.00 78.52  ? 160 ARG A NH1   1 
ATOM 1056 N NH2   . ARG A 1 160 ? 143.285 108.783 142.305 1.00 80.97  ? 160 ARG A NH2   1 
ATOM 1057 N N     . VAL A 1 161 ? 136.765 107.207 139.403 1.00 66.85  ? 161 VAL A N     1 
ATOM 1058 C CA    . VAL A 1 161 ? 136.346 107.988 138.242 1.00 62.38  ? 161 VAL A CA    1 
ATOM 1059 C C     . VAL A 1 161 ? 135.021 108.691 138.524 1.00 61.98  ? 161 VAL A C     1 
ATOM 1060 O O     . VAL A 1 161 ? 134.827 109.857 138.155 1.00 59.01  ? 161 VAL A O     1 
ATOM 1061 C CB    . VAL A 1 161 ? 136.273 107.089 136.994 1.00 59.53  ? 161 VAL A CB    1 
ATOM 1062 C CG1   . VAL A 1 161 ? 135.714 107.848 135.818 1.00 57.61  ? 161 VAL A CG1   1 
ATOM 1063 C CG2   . VAL A 1 161 ? 137.650 106.569 136.647 1.00 60.80  ? 161 VAL A CG2   1 
ATOM 1064 N N     . GLU A 1 162 ? 134.106 108.004 139.215 1.00 64.38  ? 162 GLU A N     1 
ATOM 1065 C CA    . GLU A 1 162 ? 132.841 108.610 139.619 1.00 64.09  ? 162 GLU A CA    1 
ATOM 1066 C C     . GLU A 1 162 ? 133.067 109.800 140.543 1.00 61.21  ? 162 GLU A C     1 
ATOM 1067 O O     . GLU A 1 162 ? 132.354 110.808 140.460 1.00 64.25  ? 162 GLU A O     1 
ATOM 1068 C CB    . GLU A 1 162 ? 131.967 107.554 140.298 1.00 71.05  ? 162 GLU A CB    1 
ATOM 1069 C CG    . GLU A 1 162 ? 130.706 108.083 140.958 1.00 77.53  ? 162 GLU A CG    1 
ATOM 1070 C CD    . GLU A 1 162 ? 129.552 107.107 140.873 1.00 93.71  ? 162 GLU A CD    1 
ATOM 1071 O OE1   . GLU A 1 162 ? 129.672 106.109 140.135 1.00 95.42  ? 162 GLU A OE1   1 
ATOM 1072 O OE2   . GLU A 1 162 ? 128.524 107.338 141.545 1.00 100.43 ? 162 GLU A OE2   1 
ATOM 1073 N N     . ARG A 1 163 ? 134.068 109.709 141.420 1.00 60.55  ? 163 ARG A N     1 
ATOM 1074 C CA    . ARG A 1 163 ? 134.386 110.832 142.293 1.00 60.47  ? 163 ARG A CA    1 
ATOM 1075 C C     . ARG A 1 163 ? 135.022 111.977 141.513 1.00 57.88  ? 163 ARG A C     1 
ATOM 1076 O O     . ARG A 1 163 ? 134.762 113.148 141.808 1.00 60.00  ? 163 ARG A O     1 
ATOM 1077 C CB    . ARG A 1 163 ? 135.291 110.358 143.431 1.00 69.05  ? 163 ARG A CB    1 
ATOM 1078 C CG    . ARG A 1 163 ? 135.810 111.453 144.346 1.00 70.36  ? 163 ARG A CG    1 
ATOM 1079 C CD    . ARG A 1 163 ? 137.309 111.650 144.180 1.00 72.52  ? 163 ARG A CD    1 
ATOM 1080 N NE    . ARG A 1 163 ? 138.065 110.440 144.486 1.00 81.26  ? 163 ARG A NE    1 
ATOM 1081 C CZ    . ARG A 1 163 ? 138.225 109.923 145.698 1.00 81.29  ? 163 ARG A CZ    1 
ATOM 1082 N NH1   . ARG A 1 163 ? 137.753 110.523 146.779 1.00 79.99  ? 163 ARG A NH1   1 
ATOM 1083 N NH2   . ARG A 1 163 ? 138.893 108.781 145.831 1.00 77.97  ? 163 ARG A NH2   1 
ATOM 1084 N N     . ILE A 1 164 ? 135.841 111.659 140.504 1.00 58.06  ? 164 ILE A N     1 
ATOM 1085 C CA    . ILE A 1 164 ? 136.459 112.699 139.679 1.00 55.98  ? 164 ILE A CA    1 
ATOM 1086 C C     . ILE A 1 164 ? 135.400 113.470 138.900 1.00 48.90  ? 164 ILE A C     1 
ATOM 1087 O O     . ILE A 1 164 ? 135.473 114.699 138.780 1.00 46.67  ? 164 ILE A O     1 
ATOM 1088 C CB    . ILE A 1 164 ? 137.529 112.091 138.749 1.00 54.83  ? 164 ILE A CB    1 
ATOM 1089 C CG1   . ILE A 1 164 ? 138.739 111.631 139.557 1.00 60.34  ? 164 ILE A CG1   1 
ATOM 1090 C CG2   . ILE A 1 164 ? 137.991 113.086 137.707 1.00 43.71  ? 164 ILE A CG2   1 
ATOM 1091 C CD1   . ILE A 1 164 ? 139.703 110.787 138.769 1.00 61.39  ? 164 ILE A CD1   1 
ATOM 1092 N N     . PHE A 1 165 ? 134.389 112.770 138.377 1.00 48.27  ? 165 PHE A N     1 
ATOM 1093 C CA    . PHE A 1 165 ? 133.276 113.469 137.734 1.00 47.34  ? 165 PHE A CA    1 
ATOM 1094 C C     . PHE A 1 165 ? 132.501 114.325 138.731 1.00 50.35  ? 165 PHE A C     1 
ATOM 1095 O O     . PHE A 1 165 ? 132.046 115.421 138.393 1.00 52.14  ? 165 PHE A O     1 
ATOM 1096 C CB    . PHE A 1 165 ? 132.321 112.492 137.042 1.00 48.56  ? 165 PHE A CB    1 
ATOM 1097 C CG    . PHE A 1 165 ? 132.812 111.956 135.719 1.00 45.62  ? 165 PHE A CG    1 
ATOM 1098 C CD1   . PHE A 1 165 ? 134.084 111.437 135.565 1.00 46.23  ? 165 PHE A CD1   1 
ATOM 1099 C CD2   . PHE A 1 165 ? 131.977 111.989 134.618 1.00 44.71  ? 165 PHE A CD2   1 
ATOM 1100 C CE1   . PHE A 1 165 ? 134.508 110.952 134.347 1.00 45.87  ? 165 PHE A CE1   1 
ATOM 1101 C CE2   . PHE A 1 165 ? 132.397 111.509 133.399 1.00 45.77  ? 165 PHE A CE2   1 
ATOM 1102 C CZ    . PHE A 1 165 ? 133.664 110.989 133.264 1.00 44.28  ? 165 PHE A CZ    1 
ATOM 1103 N N     . ASN A 1 166 ? 132.339 113.851 139.959 1.00 50.98  ? 166 ASN A N     1 
ATOM 1104 C CA    . ASN A 1 166 ? 131.564 114.577 140.955 1.00 47.24  ? 166 ASN A CA    1 
ATOM 1105 C C     . ASN A 1 166 ? 132.389 115.589 141.738 1.00 51.26  ? 166 ASN A C     1 
ATOM 1106 O O     . ASN A 1 166 ? 131.838 116.276 142.603 1.00 54.00  ? 166 ASN A O     1 
ATOM 1107 C CB    . ASN A 1 166 ? 130.909 113.593 141.925 1.00 48.19  ? 166 ASN A CB    1 
ATOM 1108 C CG    . ASN A 1 166 ? 129.873 112.725 141.256 1.00 55.77  ? 166 ASN A CG    1 
ATOM 1109 O OD1   . ASN A 1 166 ? 129.834 112.620 140.034 1.00 61.02  ? 166 ASN A OD1   1 
ATOM 1110 N ND2   . ASN A 1 166 ? 129.023 112.096 142.055 1.00 61.16  ? 166 ASN A ND2   1 
ATOM 1111 N N     . LYS A 1 167 ? 133.682 115.702 141.454 1.00 50.57  ? 167 LYS A N     1 
ATOM 1112 C CA    . LYS A 1 167 ? 134.583 116.479 142.294 1.00 47.12  ? 167 LYS A CA    1 
ATOM 1113 C C     . LYS A 1 167 ? 134.374 117.975 142.093 1.00 41.13  ? 167 LYS A C     1 
ATOM 1114 O O     . LYS A 1 167 ? 134.132 118.439 140.977 1.00 45.93  ? 167 LYS A O     1 
ATOM 1115 C CB    . LYS A 1 167 ? 136.026 116.091 141.976 1.00 48.88  ? 167 LYS A CB    1 
ATOM 1116 C CG    . LYS A 1 167 ? 137.101 116.836 142.722 1.00 48.69  ? 167 LYS A CG    1 
ATOM 1117 C CD    . LYS A 1 167 ? 138.432 116.159 142.485 1.00 52.91  ? 167 LYS A CD    1 
ATOM 1118 C CE    . LYS A 1 167 ? 139.573 116.941 143.083 1.00 64.85  ? 167 LYS A CE    1 
ATOM 1119 N NZ    . LYS A 1 167 ? 140.841 116.186 142.933 1.00 78.68  ? 167 LYS A NZ    1 
ATOM 1120 N N     . GLN A 1 168 ? 134.456 118.728 143.186 1.00 33.91  ? 168 GLN A N     1 
ATOM 1121 C CA    . GLN A 1 168 ? 134.472 120.183 143.141 1.00 37.31  ? 168 GLN A CA    1 
ATOM 1122 C C     . GLN A 1 168 ? 135.912 120.665 143.200 1.00 43.94  ? 168 GLN A C     1 
ATOM 1123 O O     . GLN A 1 168 ? 136.693 120.195 144.033 1.00 47.19  ? 168 GLN A O     1 
ATOM 1124 C CB    . GLN A 1 168 ? 133.676 120.785 144.297 1.00 39.69  ? 168 GLN A CB    1 
ATOM 1125 C CG    . GLN A 1 168 ? 132.202 120.970 144.022 1.00 43.07  ? 168 GLN A CG    1 
ATOM 1126 C CD    . GLN A 1 168 ? 131.891 122.291 143.353 1.00 47.22  ? 168 GLN A CD    1 
ATOM 1127 O OE1   . GLN A 1 168 ? 132.504 122.659 142.353 1.00 47.54  ? 168 GLN A OE1   1 
ATOM 1128 N NE2   . GLN A 1 168 ? 130.938 123.020 143.912 1.00 54.49  ? 168 GLN A NE2   1 
ATOM 1129 N N     . TYR A 1 169 ? 136.262 121.596 142.315 1.00 39.62  ? 169 TYR A N     1 
ATOM 1130 C CA    . TYR A 1 169 ? 137.617 122.127 142.250 1.00 37.70  ? 169 TYR A CA    1 
ATOM 1131 C C     . TYR A 1 169 ? 137.719 123.523 142.839 1.00 37.47  ? 169 TYR A C     1 
ATOM 1132 O O     . TYR A 1 169 ? 138.565 123.778 143.698 1.00 40.28  ? 169 TYR A O     1 
ATOM 1133 C CB    . TYR A 1 169 ? 138.112 122.138 140.804 1.00 42.44  ? 169 TYR A CB    1 
ATOM 1134 C CG    . TYR A 1 169 ? 138.491 120.774 140.309 1.00 43.33  ? 169 TYR A CG    1 
ATOM 1135 C CD1   . TYR A 1 169 ? 137.529 119.896 139.852 1.00 41.28  ? 169 TYR A CD1   1 
ATOM 1136 C CD2   . TYR A 1 169 ? 139.806 120.350 140.340 1.00 46.65  ? 169 TYR A CD2   1 
ATOM 1137 C CE1   . TYR A 1 169 ? 137.868 118.647 139.412 1.00 46.95  ? 169 TYR A CE1   1 
ATOM 1138 C CE2   . TYR A 1 169 ? 140.155 119.104 139.901 1.00 46.81  ? 169 TYR A CE2   1 
ATOM 1139 C CZ    . TYR A 1 169 ? 139.182 118.256 139.439 1.00 50.14  ? 169 TYR A CZ    1 
ATOM 1140 O OH    . TYR A 1 169 ? 139.521 117.005 138.999 1.00 59.20  ? 169 TYR A OH    1 
ATOM 1141 N N     . ARG A 1 170 ? 136.878 124.436 142.384 1.00 39.09  ? 170 ARG A N     1 
ATOM 1142 C CA    . ARG A 1 170 ? 136.778 125.742 143.003 1.00 40.49  ? 170 ARG A CA    1 
ATOM 1143 C C     . ARG A 1 170 ? 135.610 125.691 143.969 1.00 42.25  ? 170 ARG A C     1 
ATOM 1144 O O     . ARG A 1 170 ? 134.460 125.577 143.522 1.00 48.68  ? 170 ARG A O     1 
ATOM 1145 C CB    . ARG A 1 170 ? 136.561 126.818 141.948 1.00 42.48  ? 170 ARG A CB    1 
ATOM 1146 C CG    . ARG A 1 170 ? 137.704 126.931 140.965 1.00 39.63  ? 170 ARG A CG    1 
ATOM 1147 C CD    . ARG A 1 170 ? 137.520 128.119 140.062 1.00 38.22  ? 170 ARG A CD    1 
ATOM 1148 N NE    . ARG A 1 170 ? 137.626 129.357 140.816 1.00 40.04  ? 170 ARG A NE    1 
ATOM 1149 C CZ    . ARG A 1 170 ? 138.725 130.092 140.889 1.00 39.07  ? 170 ARG A CZ    1 
ATOM 1150 N NH1   . ARG A 1 170 ? 139.833 129.739 140.262 1.00 39.67  ? 170 ARG A NH1   1 
ATOM 1151 N NH2   . ARG A 1 170 ? 138.713 131.205 141.615 1.00 40.73  ? 170 ARG A NH2   1 
ATOM 1152 N N     . PRO A 1 171 ? 135.844 125.744 145.280 1.00 38.93  ? 171 PRO A N     1 
ATOM 1153 C CA    . PRO A 1 171 ? 134.777 125.434 146.240 1.00 42.38  ? 171 PRO A CA    1 
ATOM 1154 C C     . PRO A 1 171 ? 133.661 126.465 146.231 1.00 47.60  ? 171 PRO A C     1 
ATOM 1155 O O     . PRO A 1 171 ? 133.892 127.660 146.039 1.00 48.07  ? 171 PRO A O     1 
ATOM 1156 C CB    . PRO A 1 171 ? 135.507 125.416 147.586 1.00 44.11  ? 171 PRO A CB    1 
ATOM 1157 C CG    . PRO A 1 171 ? 136.724 126.227 147.367 1.00 43.31  ? 171 PRO A CG    1 
ATOM 1158 C CD    . PRO A 1 171 ? 137.124 126.021 145.946 1.00 38.70  ? 171 PRO A CD    1 
ATOM 1159 N N     . LYS A 1 172 ? 132.440 125.982 146.450 1.00 49.03  ? 172 LYS A N     1 
ATOM 1160 C CA    . LYS A 1 172 ? 131.257 126.829 146.407 1.00 49.50  ? 172 LYS A CA    1 
ATOM 1161 C C     . LYS A 1 172 ? 131.172 127.691 147.656 1.00 48.01  ? 172 LYS A C     1 
ATOM 1162 O O     . LYS A 1 172 ? 130.535 127.306 148.640 1.00 53.17  ? 172 LYS A O     1 
ATOM 1163 C CB    . LYS A 1 172 ? 129.993 125.982 146.270 1.00 54.07  ? 172 LYS A CB    1 
ATOM 1164 C CG    . LYS A 1 172 ? 128.892 126.629 145.450 1.00 59.24  ? 172 LYS A CG    1 
ATOM 1165 C CD    . LYS A 1 172 ? 127.738 125.667 145.234 1.00 65.39  ? 172 LYS A CD    1 
ATOM 1166 C CE    . LYS A 1 172 ? 128.045 124.669 144.139 1.00 67.64  ? 172 LYS A CE    1 
ATOM 1167 N NZ    . LYS A 1 172 ? 126.834 123.920 143.710 1.00 67.60  ? 172 LYS A NZ    1 
ATOM 1168 N N     . ARG A 1 173 ? 131.807 128.852 147.627 1.00 44.54  ? 173 ARG A N     1 
ATOM 1169 C CA    . ARG A 1 173 ? 131.791 129.790 148.742 1.00 48.15  ? 173 ARG A CA    1 
ATOM 1170 C C     . ARG A 1 173 ? 130.869 130.943 148.355 1.00 51.13  ? 173 ARG A C     1 
ATOM 1171 O O     . ARG A 1 173 ? 131.295 131.907 147.722 1.00 55.93  ? 173 ARG A O     1 
ATOM 1172 C CB    . ARG A 1 173 ? 133.197 130.277 149.062 1.00 47.49  ? 173 ARG A CB    1 
ATOM 1173 C CG    . ARG A 1 173 ? 134.238 129.177 149.103 1.00 47.53  ? 173 ARG A CG    1 
ATOM 1174 C CD    . ARG A 1 173 ? 135.325 129.500 150.107 1.00 51.90  ? 173 ARG A CD    1 
ATOM 1175 N NE    . ARG A 1 173 ? 136.299 130.456 149.596 1.00 51.26  ? 173 ARG A NE    1 
ATOM 1176 C CZ    . ARG A 1 173 ? 137.492 130.129 149.122 1.00 52.89  ? 173 ARG A CZ    1 
ATOM 1177 N NH1   . ARG A 1 173 ? 137.896 128.872 149.074 1.00 50.40  ? 173 ARG A NH1   1 
ATOM 1178 N NH2   . ARG A 1 173 ? 138.306 131.090 148.697 1.00 55.25  ? 173 ARG A NH2   1 
ATOM 1179 N N     . PHE A 1 174 ? 129.593 130.832 148.729 1.00 48.00  ? 174 PHE A N     1 
ATOM 1180 C CA    . PHE A 1 174 ? 128.628 131.877 148.413 1.00 50.67  ? 174 PHE A CA    1 
ATOM 1181 C C     . PHE A 1 174 ? 127.661 132.110 149.569 1.00 55.65  ? 174 PHE A C     1 
ATOM 1182 O O     . PHE A 1 174 ? 126.486 132.421 149.350 1.00 63.08  ? 174 PHE A O     1 
ATOM 1183 C CB    . PHE A 1 174 ? 127.857 131.536 147.138 1.00 56.73  ? 174 PHE A CB    1 
ATOM 1184 C CG    . PHE A 1 174 ? 127.195 132.721 146.484 1.00 63.34  ? 174 PHE A CG    1 
ATOM 1185 C CD1   . PHE A 1 174 ? 127.918 133.864 146.197 1.00 61.49  ? 174 PHE A CD1   1 
ATOM 1186 C CD2   . PHE A 1 174 ? 125.850 132.688 146.161 1.00 67.06  ? 174 PHE A CD2   1 
ATOM 1187 C CE1   . PHE A 1 174 ? 127.316 134.948 145.597 1.00 64.06  ? 174 PHE A CE1   1 
ATOM 1188 C CE2   . PHE A 1 174 ? 125.243 133.770 145.560 1.00 67.13  ? 174 PHE A CE2   1 
ATOM 1189 C CZ    . PHE A 1 174 ? 125.978 134.902 145.279 1.00 68.71  ? 174 PHE A CZ    1 
ATOM 1190 N N     . ASN A 1 175 ? 128.125 131.959 150.806 1.00 54.06  ? 175 ASN A N     1 
ATOM 1191 C CA    . ASN A 1 175 ? 127.224 132.175 151.929 1.00 51.58  ? 175 ASN A CA    1 
ATOM 1192 C C     . ASN A 1 175 ? 127.312 133.593 152.484 1.00 59.71  ? 175 ASN A C     1 
ATOM 1193 O O     . ASN A 1 175 ? 126.283 134.250 152.658 1.00 66.80  ? 175 ASN A O     1 
ATOM 1194 C CB    . ASN A 1 175 ? 127.493 131.142 153.022 1.00 53.66  ? 175 ASN A CB    1 
ATOM 1195 C CG    . ASN A 1 175 ? 127.288 129.722 152.535 1.00 56.79  ? 175 ASN A CG    1 
ATOM 1196 O OD1   . ASN A 1 175 ? 128.243 129.013 152.222 1.00 60.96  ? 175 ASN A OD1   1 
ATOM 1197 N ND2   . ASN A 1 175 ? 126.033 129.302 152.458 1.00 58.76  ? 175 ASN A ND2   1 
ATOM 1198 N N     . ASN A 1 176 ? 128.516 134.088 152.755 1.00 58.29  ? 176 ASN A N     1 
ATOM 1199 C CA    . ASN A 1 176 ? 128.689 135.420 153.332 1.00 61.10  ? 176 ASN A CA    1 
ATOM 1200 C C     . ASN A 1 176 ? 129.778 136.203 152.595 1.00 59.07  ? 176 ASN A C     1 
ATOM 1201 O O     . ASN A 1 176 ? 130.675 136.796 153.196 1.00 66.13  ? 176 ASN A O     1 
ATOM 1202 C CB    . ASN A 1 176 ? 128.926 135.316 154.847 1.00 66.51  ? 176 ASN A CB    1 
ATOM 1203 C CG    . ASN A 1 176 ? 130.258 134.687 155.221 1.00 66.47  ? 176 ASN A CG    1 
ATOM 1204 O OD1   . ASN A 1 176 ? 130.936 134.084 154.397 1.00 64.26  ? 176 ASN A OD1   1 
ATOM 1205 N ND2   . ASN A 1 176 ? 130.640 134.840 156.480 1.00 74.24  ? 176 ASN A ND2   1 
ATOM 1206 N N     . ARG A 1 177 ? 129.700 136.241 151.264 1.00 55.33  ? 177 ARG A N     1 
ATOM 1207 C CA    . ARG A 1 177 ? 130.778 136.869 150.508 1.00 60.77  ? 177 ARG A CA    1 
ATOM 1208 C C     . ARG A 1 177 ? 130.706 138.390 150.565 1.00 72.36  ? 177 ARG A C     1 
ATOM 1209 O O     . ARG A 1 177 ? 131.626 139.039 151.072 1.00 81.62  ? 177 ARG A O     1 
ATOM 1210 C CB    . ARG A 1 177 ? 130.780 136.377 149.063 1.00 53.08  ? 177 ARG A CB    1 
ATOM 1211 C CG    . ARG A 1 177 ? 130.999 134.898 148.988 1.00 55.05  ? 177 ARG A CG    1 
ATOM 1212 C CD    . ARG A 1 177 ? 132.339 134.580 149.606 1.00 51.25  ? 177 ARG A CD    1 
ATOM 1213 N NE    . ARG A 1 177 ? 133.438 135.238 148.924 1.00 43.54  ? 177 ARG A NE    1 
ATOM 1214 C CZ    . ARG A 1 177 ? 134.018 134.769 147.835 1.00 45.44  ? 177 ARG A CZ    1 
ATOM 1215 N NH1   . ARG A 1 177 ? 133.680 133.599 147.326 1.00 43.46  ? 177 ARG A NH1   1 
ATOM 1216 N NH2   . ARG A 1 177 ? 134.973 135.484 147.254 1.00 49.72  ? 177 ARG A NH2   1 
ATOM 1217 N N     . ILE A 1 178 ? 129.634 138.983 150.059 1.00 70.16  ? 178 ILE A N     1 
ATOM 1218 C CA    . ILE A 1 178 ? 129.468 140.415 150.263 1.00 74.57  ? 178 ILE A CA    1 
ATOM 1219 C C     . ILE A 1 178 ? 128.864 140.628 151.642 1.00 78.25  ? 178 ILE A C     1 
ATOM 1220 O O     . ILE A 1 178 ? 128.087 139.808 152.143 1.00 83.34  ? 178 ILE A O     1 
ATOM 1221 C CB    . ILE A 1 178 ? 128.627 141.074 149.151 1.00 77.50  ? 178 ILE A CB    1 
ATOM 1222 C CG1   . ILE A 1 178 ? 127.142 140.759 149.306 1.00 78.09  ? 178 ILE A CG1   1 
ATOM 1223 C CG2   . ILE A 1 178 ? 129.134 140.645 147.788 1.00 78.57  ? 178 ILE A CG2   1 
ATOM 1224 C CD1   . ILE A 1 178 ? 126.236 141.884 148.872 1.00 90.22  ? 178 ILE A CD1   1 
ATOM 1225 N N     . LEU A 1 179 ? 129.277 141.706 152.297 1.00 77.29  ? 179 LEU A N     1 
ATOM 1226 C CA    . LEU A 1 179 ? 128.908 141.941 153.687 1.00 76.97  ? 179 LEU A CA    1 
ATOM 1227 C C     . LEU A 1 179 ? 128.525 143.400 153.856 1.00 84.79  ? 179 LEU A C     1 
ATOM 1228 O O     . LEU A 1 179 ? 129.392 144.277 153.805 1.00 95.13  ? 179 LEU A O     1 
ATOM 1229 C CB    . LEU A 1 179 ? 130.051 141.577 154.633 1.00 76.72  ? 179 LEU A CB    1 
ATOM 1230 C CG    . LEU A 1 179 ? 130.608 140.158 154.594 1.00 68.65  ? 179 LEU A CG    1 
ATOM 1231 C CD1   . LEU A 1 179 ? 131.829 140.051 155.469 1.00 75.92  ? 179 LEU A CD1   1 
ATOM 1232 C CD2   . LEU A 1 179 ? 129.540 139.207 155.069 1.00 69.41  ? 179 LEU A CD2   1 
ATOM 1233 N N     . THR A 1 180 ? 127.237 143.662 154.046 1.00 82.38  ? 180 THR A N     1 
ATOM 1234 C CA    . THR A 1 180 ? 126.833 144.939 154.609 1.00 92.76  ? 180 THR A CA    1 
ATOM 1235 C C     . THR A 1 180 ? 127.403 145.026 156.019 1.00 101.16 ? 180 THR A C     1 
ATOM 1236 O O     . THR A 1 180 ? 127.318 144.067 156.791 1.00 104.84 ? 180 THR A O     1 
ATOM 1237 C CB    . THR A 1 180 ? 125.309 145.056 154.609 1.00 94.77  ? 180 THR A CB    1 
ATOM 1238 O OG1   . THR A 1 180 ? 124.840 145.120 153.257 1.00 100.53 ? 180 THR A OG1   1 
ATOM 1239 C CG2   . THR A 1 180 ? 124.861 146.310 155.337 1.00 101.36 ? 180 THR A CG2   1 
ATOM 1240 N N     . LYS A 1 181 ? 128.021 146.156 156.345 1.00 100.58 ? 181 LYS A N     1 
ATOM 1241 C CA    . LYS A 1 181 ? 128.952 146.208 157.461 1.00 107.15 ? 181 LYS A CA    1 
ATOM 1242 C C     . LYS A 1 181 ? 128.336 146.908 158.670 1.00 115.69 ? 181 LYS A C     1 
ATOM 1243 O O     . LYS A 1 181 ? 127.176 147.330 158.653 1.00 111.06 ? 181 LYS A O     1 
ATOM 1244 C CB    . LYS A 1 181 ? 130.253 146.880 157.022 1.00 100.66 ? 181 LYS A CB    1 
ATOM 1245 C CG    . LYS A 1 181 ? 131.314 145.874 156.619 1.00 97.62  ? 181 LYS A CG    1 
ATOM 1246 C CD    . LYS A 1 181 ? 132.577 146.542 156.126 1.00 101.38 ? 181 LYS A CD    1 
ATOM 1247 C CE    . LYS A 1 181 ? 133.711 145.542 156.083 1.00 97.59  ? 181 LYS A CE    1 
ATOM 1248 N NZ    . LYS A 1 181 ? 133.312 144.316 155.338 1.00 93.44  ? 181 LYS A NZ    1 
ATOM 1249 N N     . CYS A 1 182 ? 129.137 147.001 159.735 1.00 122.97 ? 182 CYS A N     1 
ATOM 1250 C CA    . CYS A 1 182 ? 128.687 147.595 160.989 1.00 126.13 ? 182 CYS A CA    1 
ATOM 1251 C C     . CYS A 1 182 ? 128.342 149.063 160.799 1.00 133.77 ? 182 CYS A C     1 
ATOM 1252 O O     . CYS A 1 182 ? 129.030 149.797 160.088 1.00 132.67 ? 182 CYS A O     1 
ATOM 1253 C CB    . CYS A 1 182 ? 129.754 147.447 162.073 1.00 120.19 ? 182 CYS A CB    1 
ATOM 1254 S SG    . CYS A 1 182 ? 130.214 145.749 162.440 1.00 110.63 ? 182 CYS A SG    1 
ATOM 1255 N N     . LYS A 1 183 ? 127.277 149.488 161.460 1.00 139.76 ? 183 LYS A N     1 
ATOM 1256 C CA    . LYS A 1 183 ? 126.619 150.756 161.182 1.00 138.87 ? 183 LYS A CA    1 
ATOM 1257 C C     . LYS A 1 183 ? 126.890 151.727 162.322 1.00 139.71 ? 183 LYS A C     1 
ATOM 1258 O O     . LYS A 1 183 ? 126.506 151.475 163.469 1.00 138.37 ? 183 LYS A O     1 
ATOM 1259 C CB    . LYS A 1 183 ? 125.117 150.554 160.999 1.00 132.32 ? 183 LYS A CB    1 
ATOM 1260 C CG    . LYS A 1 183 ? 124.761 149.633 159.855 1.00 122.71 ? 183 LYS A CG    1 
ATOM 1261 C CD    . LYS A 1 183 ? 125.189 150.244 158.548 1.00 123.65 ? 183 LYS A CD    1 
ATOM 1262 C CE    . LYS A 1 183 ? 124.742 149.381 157.391 1.00 126.07 ? 183 LYS A CE    1 
ATOM 1263 N NZ    . LYS A 1 183 ? 124.698 150.138 156.113 1.00 137.81 ? 183 LYS A NZ    1 
ATOM 1264 N N     . VAL A 1 184 ? 127.554 152.839 162.008 1.00 138.51 ? 184 VAL A N     1 
ATOM 1265 C CA    . VAL A 1 184 ? 127.494 153.995 162.890 1.00 139.31 ? 184 VAL A CA    1 
ATOM 1266 C C     . VAL A 1 184 ? 126.174 154.735 162.740 1.00 145.50 ? 184 VAL A C     1 
ATOM 1267 O O     . VAL A 1 184 ? 125.762 155.454 163.658 1.00 152.74 ? 184 VAL A O     1 
ATOM 1268 C CB    . VAL A 1 184 ? 128.700 154.922 162.632 1.00 139.84 ? 184 VAL A CB    1 
ATOM 1269 C CG1   . VAL A 1 184 ? 128.496 155.756 161.376 1.00 133.38 ? 184 VAL A CG1   1 
ATOM 1270 C CG2   . VAL A 1 184 ? 128.940 155.806 163.826 1.00 152.40 ? 184 VAL A CG2   1 
ATOM 1271 N N     . GLU A 1 185 ? 125.480 154.514 161.621 1.00 147.43 ? 185 GLU A N     1 
ATOM 1272 C CA    . GLU A 1 185 ? 124.135 154.992 161.323 1.00 152.89 ? 185 GLU A CA    1 
ATOM 1273 C C     . GLU A 1 185 ? 123.731 154.331 160.012 1.00 150.72 ? 185 GLU A C     1 
ATOM 1274 O O     . GLU A 1 185 ? 124.572 153.687 159.373 1.00 145.58 ? 185 GLU A O     1 
ATOM 1275 C CB    . GLU A 1 185 ? 124.077 156.521 161.209 1.00 156.90 ? 185 GLU A CB    1 
ATOM 1276 C CG    . GLU A 1 185 ? 122.737 157.124 161.591 1.00 157.02 ? 185 GLU A CG    1 
ATOM 1277 C CD    . GLU A 1 185 ? 121.950 157.628 160.399 1.00 155.00 ? 185 GLU A CD    1 
ATOM 1278 O OE1   . GLU A 1 185 ? 122.536 158.312 159.538 1.00 154.29 ? 185 GLU A OE1   1 
ATOM 1279 O OE2   . GLU A 1 185 ? 120.737 157.350 160.337 1.00 151.45 ? 185 GLU A OE2   1 
ATOM 1280 N N     . ASP A 1 186 ? 122.467 154.497 159.611 1.00 151.51 ? 186 ASP A N     1 
ATOM 1281 C CA    . ASP A 1 186 ? 121.875 153.907 158.405 1.00 147.53 ? 186 ASP A CA    1 
ATOM 1282 C C     . ASP A 1 186 ? 122.088 152.405 158.461 1.00 142.54 ? 186 ASP A C     1 
ATOM 1283 O O     . ASP A 1 186 ? 121.886 151.839 159.529 1.00 142.95 ? 186 ASP A O     1 
ATOM 1284 C CB    . ASP A 1 186 ? 122.470 154.517 157.124 1.00 147.79 ? 186 ASP A CB    1 
ATOM 1285 C CG    . ASP A 1 186 ? 121.566 154.340 155.900 1.00 148.50 ? 186 ASP A CG    1 
ATOM 1286 O OD1   . ASP A 1 186 ? 121.204 153.201 155.545 1.00 145.59 ? 186 ASP A OD1   1 
ATOM 1287 O OD2   . ASP A 1 186 ? 121.195 155.362 155.287 1.00 148.61 ? 186 ASP A OD2   1 
ATOM 1288 N N     . ASN A 1 190 ? 129.802 143.780 160.591 1.00 94.10  ? 190 ASN A N     1 
ATOM 1289 C CA    . ASN A 1 190 ? 128.991 143.098 159.593 1.00 92.96  ? 190 ASN A CA    1 
ATOM 1290 C C     . ASN A 1 190 ? 127.540 143.030 160.045 1.00 97.18  ? 190 ASN A C     1 
ATOM 1291 O O     . ASN A 1 190 ? 127.233 143.307 161.202 1.00 104.67 ? 190 ASN A O     1 
ATOM 1292 C CB    . ASN A 1 190 ? 129.533 141.695 159.332 1.00 87.47  ? 190 ASN A CB    1 
ATOM 1293 C CG    . ASN A 1 190 ? 130.938 141.712 158.777 1.00 84.19  ? 190 ASN A CG    1 
ATOM 1294 O OD1   . ASN A 1 190 ? 131.253 142.492 157.882 1.00 84.24  ? 190 ASN A OD1   1 
ATOM 1295 N ND2   . ASN A 1 190 ? 131.794 140.853 159.310 1.00 83.27  ? 190 ASN A ND2   1 
ATOM 1296 N N     . THR A 1 191 ? 126.647 142.667 159.128 1.00 95.51  ? 191 THR A N     1 
ATOM 1297 C CA    . THR A 1 191 ? 125.239 142.511 159.448 1.00 98.56  ? 191 THR A CA    1 
ATOM 1298 C C     . THR A 1 191 ? 124.773 141.101 159.110 1.00 95.85  ? 191 THR A C     1 
ATOM 1299 O O     . THR A 1 191 ? 125.239 140.510 158.133 1.00 94.92  ? 191 THR A O     1 
ATOM 1300 C CB    . THR A 1 191 ? 124.369 143.521 158.689 1.00 102.56 ? 191 THR A CB    1 
ATOM 1301 O OG1   . THR A 1 191 ? 124.300 143.154 157.307 1.00 104.27 ? 191 THR A OG1   1 
ATOM 1302 C CG2   . THR A 1 191 ? 124.908 144.935 158.828 1.00 106.94 ? 191 THR A CG2   1 
ATOM 1303 N N     . PRO A 1 192 ? 123.856 140.538 159.891 1.00 95.74  ? 192 PRO A N     1 
ATOM 1304 C CA    . PRO A 1 192 ? 123.410 139.168 159.643 1.00 95.49  ? 192 PRO A CA    1 
ATOM 1305 C C     . PRO A 1 192 ? 122.320 139.082 158.586 1.00 98.33  ? 192 PRO A C     1 
ATOM 1306 O O     . PRO A 1 192 ? 121.665 140.064 158.233 1.00 99.81  ? 192 PRO A O     1 
ATOM 1307 C CB    . PRO A 1 192 ? 122.875 138.731 161.011 1.00 98.87  ? 192 PRO A CB    1 
ATOM 1308 C CG    . PRO A 1 192 ? 122.360 139.979 161.601 1.00 105.04 ? 192 PRO A CG    1 
ATOM 1309 C CD    . PRO A 1 192 ? 123.256 141.087 161.120 1.00 103.31 ? 192 PRO A CD    1 
ATOM 1310 N N     . LEU A 1 193 ? 122.143 137.864 158.087 1.00 98.87  ? 193 LEU A N     1 
ATOM 1311 C CA    . LEU A 1 193 ? 121.115 137.566 157.107 1.00 103.73 ? 193 LEU A CA    1 
ATOM 1312 C C     . LEU A 1 193 ? 119.730 137.702 157.731 1.00 111.22 ? 193 LEU A C     1 
ATOM 1313 O O     . LEU A 1 193 ? 119.557 137.596 158.947 1.00 114.14 ? 193 LEU A O     1 
ATOM 1314 C CB    . LEU A 1 193 ? 121.296 136.146 156.572 1.00 101.99 ? 193 LEU A CB    1 
ATOM 1315 C CG    . LEU A 1 193 ? 122.599 135.808 155.853 1.00 91.90  ? 193 LEU A CG    1 
ATOM 1316 C CD1   . LEU A 1 193 ? 122.640 134.337 155.504 1.00 94.35  ? 193 LEU A CD1   1 
ATOM 1317 C CD2   . LEU A 1 193 ? 122.715 136.632 154.600 1.00 91.97  ? 193 LEU A CD2   1 
ATOM 1318 N N     . ARG A 1 194 ? 118.728 137.924 156.876 1.00 111.33 ? 194 ARG A N     1 
ATOM 1319 C CA    . ARG A 1 194 ? 117.343 137.813 157.325 1.00 110.84 ? 194 ARG A CA    1 
ATOM 1320 C C     . ARG A 1 194 ? 116.972 136.385 157.701 1.00 112.76 ? 194 ARG A C     1 
ATOM 1321 O O     . ARG A 1 194 ? 115.958 136.179 158.374 1.00 118.38 ? 194 ARG A O     1 
ATOM 1322 C CB    . ARG A 1 194 ? 116.385 138.323 156.248 1.00 114.03 ? 194 ARG A CB    1 
ATOM 1323 C CG    . ARG A 1 194 ? 116.421 139.822 156.019 1.00 114.01 ? 194 ARG A CG    1 
ATOM 1324 C CD    . ARG A 1 194 ? 115.324 140.239 155.050 1.00 118.96 ? 194 ARG A CD    1 
ATOM 1325 N NE    . ARG A 1 194 ? 115.251 141.685 154.873 1.00 116.66 ? 194 ARG A NE    1 
ATOM 1326 C CZ    . ARG A 1 194 ? 116.028 142.386 154.059 1.00 115.75 ? 194 ARG A CZ    1 
ATOM 1327 N NH1   . ARG A 1 194 ? 116.963 141.806 153.326 1.00 117.45 ? 194 ARG A NH1   1 
ATOM 1328 N NH2   . ARG A 1 194 ? 115.863 143.703 153.980 1.00 114.37 ? 194 ARG A NH2   1 
ATOM 1329 N N     . LYS A 1 195 ? 117.767 135.405 157.269 1.00 110.46 ? 195 LYS A N     1 
ATOM 1330 C CA    . LYS A 1 195 ? 117.515 134.007 157.597 1.00 112.14 ? 195 LYS A CA    1 
ATOM 1331 C C     . LYS A 1 195 ? 117.643 133.749 159.095 1.00 114.20 ? 195 LYS A C     1 
ATOM 1332 O O     . LYS A 1 195 ? 116.878 132.961 159.664 1.00 120.71 ? 195 LYS A O     1 
ATOM 1333 C CB    . LYS A 1 195 ? 118.488 133.130 156.807 1.00 108.73 ? 195 LYS A CB    1 
ATOM 1334 C CG    . LYS A 1 195 ? 118.629 131.694 157.282 1.00 106.06 ? 195 LYS A CG    1 
ATOM 1335 C CD    . LYS A 1 195 ? 118.809 130.743 156.110 1.00 107.39 ? 195 LYS A CD    1 
ATOM 1336 C CE    . LYS A 1 195 ? 119.929 131.206 155.191 1.00 110.54 ? 195 LYS A CE    1 
ATOM 1337 N NZ    . LYS A 1 195 ? 119.925 130.483 153.890 1.00 118.24 ? 195 LYS A NZ    1 
ATOM 1338 N N     . ASN A 1 196 ? 118.584 134.420 159.758 1.00 109.75 ? 196 ASN A N     1 
ATOM 1339 C CA    . ASN A 1 196 ? 118.995 134.027 161.099 1.00 109.34 ? 196 ASN A CA    1 
ATOM 1340 C C     . ASN A 1 196 ? 118.444 134.909 162.214 1.00 114.31 ? 196 ASN A C     1 
ATOM 1341 O O     . ASN A 1 196 ? 118.509 134.505 163.378 1.00 117.66 ? 196 ASN A O     1 
ATOM 1342 C CB    . ASN A 1 196 ? 120.524 134.009 161.188 1.00 106.19 ? 196 ASN A CB    1 
ATOM 1343 C CG    . ASN A 1 196 ? 121.112 132.697 160.730 1.00 106.18 ? 196 ASN A CG    1 
ATOM 1344 O OD1   . ASN A 1 196 ? 120.446 131.905 160.066 1.00 106.99 ? 196 ASN A OD1   1 
ATOM 1345 N ND2   . ASN A 1 196 ? 122.368 132.457 161.080 1.00 107.34 ? 196 ASN A ND2   1 
ATOM 1346 N N     . VAL A 1 197 ? 117.910 136.089 161.905 1.00 115.96 ? 197 VAL A N     1 
ATOM 1347 C CA    . VAL A 1 197 ? 117.456 137.001 162.952 1.00 123.15 ? 197 VAL A CA    1 
ATOM 1348 C C     . VAL A 1 197 ? 115.969 137.299 162.803 1.00 129.47 ? 197 VAL A C     1 
ATOM 1349 O O     . VAL A 1 197 ? 115.506 138.382 163.179 1.00 133.56 ? 197 VAL A O     1 
ATOM 1350 C CB    . VAL A 1 197 ? 118.287 138.299 162.958 1.00 120.65 ? 197 VAL A CB    1 
ATOM 1351 C CG1   . VAL A 1 197 ? 119.728 137.995 163.316 1.00 116.48 ? 197 VAL A CG1   1 
ATOM 1352 C CG2   . VAL A 1 197 ? 118.227 138.987 161.602 1.00 120.12 ? 197 VAL A CG2   1 
ATOM 1353 N N     . ARG A 1 198 ? 115.216 136.309 162.307 1.00 127.84 ? 198 ARG A N     1 
ATOM 1354 C CA    . ARG A 1 198 ? 113.804 136.478 161.957 1.00 135.76 ? 198 ARG A CA    1 
ATOM 1355 C C     . ARG A 1 198 ? 112.957 136.960 163.130 1.00 141.98 ? 198 ARG A C     1 
ATOM 1356 O O     . ARG A 1 198 ? 111.977 137.695 162.928 1.00 146.25 ? 198 ARG A O     1 
ATOM 1357 C CB    . ARG A 1 198 ? 113.256 135.151 161.438 1.00 136.56 ? 198 ARG A CB    1 
ATOM 1358 C CG    . ARG A 1 198 ? 113.269 135.008 159.934 1.00 140.21 ? 198 ARG A CG    1 
ATOM 1359 C CD    . ARG A 1 198 ? 112.309 133.923 159.493 1.00 147.75 ? 198 ARG A CD    1 
ATOM 1360 N NE    . ARG A 1 198 ? 112.655 132.627 160.063 1.00 151.93 ? 198 ARG A NE    1 
ATOM 1361 C CZ    . ARG A 1 198 ? 111.887 131.548 159.992 1.00 156.46 ? 198 ARG A CZ    1 
ATOM 1362 N NH1   . ARG A 1 198 ? 110.712 131.576 159.386 1.00 158.38 ? 198 ARG A NH1   1 
ATOM 1363 N NH2   . ARG A 1 198 ? 112.308 130.414 160.543 1.00 156.14 ? 198 ARG A NH2   1 
ATOM 1364 N N     . ASP A 1 199 ? 113.327 136.565 164.354 1.00 140.32 ? 199 ASP A N     1 
ATOM 1365 C CA    . ASP A 1 199 ? 112.569 136.947 165.541 1.00 142.82 ? 199 ASP A CA    1 
ATOM 1366 C C     . ASP A 1 199 ? 112.567 138.458 165.746 1.00 146.84 ? 199 ASP A C     1 
ATOM 1367 O O     . ASP A 1 199 ? 111.546 139.035 166.139 1.00 150.78 ? 199 ASP A O     1 
ATOM 1368 C CB    . ASP A 1 199 ? 113.129 136.228 166.767 1.00 139.58 ? 199 ASP A CB    1 
ATOM 1369 C CG    . ASP A 1 199 ? 114.619 136.427 166.926 1.00 140.51 ? 199 ASP A CG    1 
ATOM 1370 O OD1   . ASP A 1 199 ? 115.267 136.862 165.952 1.00 139.49 ? 199 ASP A OD1   1 
ATOM 1371 O OD2   . ASP A 1 199 ? 115.144 136.146 168.023 1.00 144.59 ? 199 ASP A OD2   1 
ATOM 1372 N N     . LEU A 1 200 ? 113.691 139.119 165.461 1.00 143.00 ? 200 LEU A N     1 
ATOM 1373 C CA    . LEU A 1 200 ? 113.742 140.572 165.588 1.00 143.36 ? 200 LEU A CA    1 
ATOM 1374 C C     . LEU A 1 200 ? 112.837 141.255 164.568 1.00 149.77 ? 200 LEU A C     1 
ATOM 1375 O O     . LEU A 1 200 ? 112.170 142.245 164.893 1.00 156.06 ? 200 LEU A O     1 
ATOM 1376 C CB    . LEU A 1 200 ? 115.182 141.062 165.451 1.00 139.20 ? 200 LEU A CB    1 
ATOM 1377 C CG    . LEU A 1 200 ? 116.047 140.889 166.702 1.00 134.97 ? 200 LEU A CG    1 
ATOM 1378 C CD1   . LEU A 1 200 ? 116.990 139.706 166.558 1.00 132.05 ? 200 LEU A CD1   1 
ATOM 1379 C CD2   . LEU A 1 200 ? 116.820 142.163 167.003 1.00 132.78 ? 200 LEU A CD2   1 
ATOM 1380 N N     . LEU A 1 201 ? 112.782 140.732 163.338 1.00 146.96 ? 201 LEU A N     1 
ATOM 1381 C CA    . LEU A 1 201 ? 111.894 141.314 162.334 1.00 151.69 ? 201 LEU A CA    1 
ATOM 1382 C C     . LEU A 1 201 ? 110.427 141.154 162.717 1.00 158.17 ? 201 LEU A C     1 
ATOM 1383 O O     . LEU A 1 201 ? 109.646 142.111 162.602 1.00 161.34 ? 201 LEU A O     1 
ATOM 1384 C CB    . LEU A 1 201 ? 112.146 140.699 160.956 1.00 149.38 ? 201 LEU A CB    1 
ATOM 1385 C CG    . LEU A 1 201 ? 113.466 140.963 160.222 1.00 143.91 ? 201 LEU A CG    1 
ATOM 1386 C CD1   . LEU A 1 201 ? 113.963 142.382 160.478 1.00 148.56 ? 201 LEU A CD1   1 
ATOM 1387 C CD2   . LEU A 1 201 ? 114.530 139.939 160.546 1.00 136.78 ? 201 LEU A CD2   1 
ATOM 1388 N N     . ILE A 1 202 ? 110.028 139.963 163.181 1.00 158.22 ? 202 ILE A N     1 
ATOM 1389 C CA    . ILE A 1 202 ? 108.613 139.798 163.509 1.00 159.50 ? 202 ILE A CA    1 
ATOM 1390 C C     . ILE A 1 202 ? 108.276 140.593 164.771 1.00 162.36 ? 202 ILE A C     1 
ATOM 1391 O O     . ILE A 1 202 ? 107.164 141.122 164.893 1.00 166.35 ? 202 ILE A O     1 
ATOM 1392 C CB    . ILE A 1 202 ? 108.232 138.301 163.612 1.00 159.17 ? 202 ILE A CB    1 
ATOM 1393 C CG1   . ILE A 1 202 ? 106.819 138.086 164.171 1.00 165.76 ? 202 ILE A CG1   1 
ATOM 1394 C CG2   . ILE A 1 202 ? 109.174 137.556 164.490 1.00 154.66 ? 202 ILE A CG2   1 
ATOM 1395 C CD1   . ILE A 1 202 ? 105.712 138.682 163.313 1.00 169.92 ? 202 ILE A CD1   1 
ATOM 1396 N N     . GLU A 1 203 ? 109.237 140.767 165.690 1.00 160.12 ? 203 GLU A N     1 
ATOM 1397 C CA    . GLU A 1 203 ? 108.994 141.645 166.834 1.00 162.41 ? 203 GLU A CA    1 
ATOM 1398 C C     . GLU A 1 203 ? 108.804 143.085 166.375 1.00 166.72 ? 203 GLU A C     1 
ATOM 1399 O O     . GLU A 1 203 ? 107.967 143.813 166.921 1.00 169.05 ? 203 GLU A O     1 
ATOM 1400 C CB    . GLU A 1 203 ? 110.135 141.517 167.862 1.00 158.84 ? 203 GLU A CB    1 
ATOM 1401 C CG    . GLU A 1 203 ? 110.333 142.651 168.897 1.00 159.72 ? 203 GLU A CG    1 
ATOM 1402 C CD    . GLU A 1 203 ? 111.038 143.889 168.375 1.00 160.15 ? 203 GLU A CD    1 
ATOM 1403 O OE1   . GLU A 1 203 ? 111.604 143.820 167.266 1.00 160.12 ? 203 GLU A OE1   1 
ATOM 1404 O OE2   . GLU A 1 203 ? 110.969 144.935 169.048 1.00 159.67 ? 203 GLU A OE2   1 
ATOM 1405 N N     . ASN A 1 204 ? 109.595 143.517 165.387 1.00 166.35 ? 204 ASN A N     1 
ATOM 1406 C CA    . ASN A 1 204 ? 109.436 144.856 164.831 1.00 168.19 ? 204 ASN A CA    1 
ATOM 1407 C C     . ASN A 1 204 ? 108.078 145.023 164.164 1.00 170.10 ? 204 ASN A C     1 
ATOM 1408 O O     . ASN A 1 204 ? 107.523 146.128 164.154 1.00 170.48 ? 204 ASN A O     1 
ATOM 1409 C CB    . ASN A 1 204 ? 110.561 145.147 163.836 1.00 166.70 ? 204 ASN A CB    1 
ATOM 1410 C CG    . ASN A 1 204 ? 110.424 146.508 163.178 1.00 168.86 ? 204 ASN A CG    1 
ATOM 1411 O OD1   . ASN A 1 204 ? 110.387 147.535 163.854 1.00 167.40 ? 204 ASN A OD1   1 
ATOM 1412 N ND2   . ASN A 1 204 ? 110.344 146.520 161.853 1.00 168.94 ? 204 ASN A ND2   1 
ATOM 1413 N N     . ILE A 1 205 ? 107.528 143.945 163.604 1.00 170.03 ? 205 ILE A N     1 
ATOM 1414 C CA    . ILE A 1 205 ? 106.160 144.002 163.092 1.00 171.37 ? 205 ILE A CA    1 
ATOM 1415 C C     . ILE A 1 205 ? 105.159 144.131 164.237 1.00 173.36 ? 205 ILE A C     1 
ATOM 1416 O O     . ILE A 1 205 ? 104.260 144.979 164.201 1.00 174.17 ? 205 ILE A O     1 
ATOM 1417 C CB    . ILE A 1 205 ? 105.860 142.778 162.211 1.00 171.36 ? 205 ILE A CB    1 
ATOM 1418 C CG1   . ILE A 1 205 ? 106.846 142.720 161.047 1.00 170.81 ? 205 ILE A CG1   1 
ATOM 1419 C CG2   . ILE A 1 205 ? 104.429 142.822 161.701 1.00 175.10 ? 205 ILE A CG2   1 
ATOM 1420 C CD1   . ILE A 1 205 ? 106.796 143.936 160.152 1.00 173.97 ? 205 ILE A CD1   1 
ATOM 1421 N N     . VAL A 1 206 ? 105.305 143.305 165.279 1.00 173.24 ? 206 VAL A N     1 
ATOM 1422 C CA    . VAL A 1 206 ? 104.355 143.336 166.392 1.00 173.77 ? 206 VAL A CA    1 
ATOM 1423 C C     . VAL A 1 206 ? 104.638 144.442 167.394 1.00 175.40 ? 206 VAL A C     1 
ATOM 1424 O O     . VAL A 1 206 ? 103.911 144.557 168.390 1.00 177.79 ? 206 VAL A O     1 
ATOM 1425 C CB    . VAL A 1 206 ? 104.296 141.976 167.120 1.00 171.84 ? 206 VAL A CB    1 
ATOM 1426 C CG1   . VAL A 1 206 ? 104.216 140.841 166.121 1.00 171.71 ? 206 VAL A CG1   1 
ATOM 1427 C CG2   . VAL A 1 206 ? 105.505 141.787 168.025 1.00 169.84 ? 206 VAL A CG2   1 
ATOM 1428 N N     . ARG A 1 207 ? 105.658 145.272 167.157 1.00 173.26 ? 207 ARG A N     1 
ATOM 1429 C CA    . ARG A 1 207 ? 105.948 146.379 168.064 1.00 173.48 ? 207 ARG A CA    1 
ATOM 1430 C C     . ARG A 1 207 ? 104.836 147.422 168.064 1.00 176.10 ? 207 ARG A C     1 
ATOM 1431 O O     . ARG A 1 207 ? 104.598 148.074 169.087 1.00 175.53 ? 207 ARG A O     1 
ATOM 1432 C CB    . ARG A 1 207 ? 107.277 147.031 167.685 1.00 170.25 ? 207 ARG A CB    1 
ATOM 1433 C CG    . ARG A 1 207 ? 107.839 147.964 168.744 1.00 167.83 ? 207 ARG A CG    1 
ATOM 1434 C CD    . ARG A 1 207 ? 109.247 148.412 168.398 1.00 165.19 ? 207 ARG A CD    1 
ATOM 1435 N NE    . ARG A 1 207 ? 109.259 149.759 167.839 1.00 165.11 ? 207 ARG A NE    1 
ATOM 1436 C CZ    . ARG A 1 207 ? 109.750 150.823 168.459 1.00 162.62 ? 207 ARG A CZ    1 
ATOM 1437 N NH1   . ARG A 1 207 ? 110.274 150.738 169.670 1.00 162.24 ? 207 ARG A NH1   1 
ATOM 1438 N NH2   . ARG A 1 207 ? 109.711 152.004 167.848 1.00 161.37 ? 207 ARG A NH2   1 
ATOM 1439 N N     . PHE A 1 208 ? 104.139 147.582 166.940 1.00 177.39 ? 208 PHE A N     1 
ATOM 1440 C CA    . PHE A 1 208 ? 103.133 148.622 166.772 1.00 176.81 ? 208 PHE A CA    1 
ATOM 1441 C C     . PHE A 1 208 ? 101.719 148.046 166.724 1.00 181.02 ? 208 PHE A C     1 
ATOM 1442 O O     . PHE A 1 208 ? 100.864 148.544 165.987 1.00 181.76 ? 208 PHE A O     1 
ATOM 1443 C CB    . PHE A 1 208 ? 103.406 149.456 165.517 1.00 173.99 ? 208 PHE A CB    1 
ATOM 1444 C CG    . PHE A 1 208 ? 104.844 149.899 165.363 1.00 174.31 ? 208 PHE A CG    1 
ATOM 1445 C CD1   . PHE A 1 208 ? 105.218 151.181 165.732 1.00 172.14 ? 208 PHE A CD1   1 
ATOM 1446 C CD2   . PHE A 1 208 ? 105.799 149.073 164.780 1.00 173.01 ? 208 PHE A CD2   1 
ATOM 1447 C CE1   . PHE A 1 208 ? 106.525 151.608 165.584 1.00 168.61 ? 208 PHE A CE1   1 
ATOM 1448 C CE2   . PHE A 1 208 ? 107.107 149.496 164.629 1.00 169.93 ? 208 PHE A CE2   1 
ATOM 1449 C CZ    . PHE A 1 208 ? 107.468 150.766 165.029 1.00 168.26 ? 208 PHE A CZ    1 
ATOM 1450 N N     . PHE A 1 209 ? 101.461 146.986 167.504 1.00 184.00 ? 209 PHE A N     1 
ATOM 1451 C CA    . PHE A 1 209 ? 100.145 146.368 167.587 1.00 187.29 ? 209 PHE A CA    1 
ATOM 1452 C C     . PHE A 1 209 ? 99.400  146.841 168.831 1.00 191.27 ? 209 PHE A C     1 
ATOM 1453 O O     . PHE A 1 209 ? 100.017 147.126 169.862 1.00 189.29 ? 209 PHE A O     1 
ATOM 1454 C CB    . PHE A 1 209 ? 100.260 144.838 167.605 1.00 186.28 ? 209 PHE A CB    1 
ATOM 1455 C CG    . PHE A 1 209 ? 100.616 144.229 166.272 1.00 183.02 ? 209 PHE A CG    1 
ATOM 1456 C CD1   . PHE A 1 209 ? 100.756 145.015 165.136 1.00 181.40 ? 209 PHE A CD1   1 
ATOM 1457 C CD2   . PHE A 1 209 ? 100.805 142.863 166.158 1.00 182.00 ? 209 PHE A CD2   1 
ATOM 1458 C CE1   . PHE A 1 209 ? 101.078 144.450 163.919 1.00 180.43 ? 209 PHE A CE1   1 
ATOM 1459 C CE2   . PHE A 1 209 ? 101.128 142.291 164.943 1.00 182.05 ? 209 PHE A CE2   1 
ATOM 1460 C CZ    . PHE A 1 209 ? 101.266 143.085 163.822 1.00 181.28 ? 209 PHE A CZ    1 
ATOM 1461 N N     . PRO A 1 210 ? 98.068  146.937 168.771 1.00 194.21 ? 210 PRO A N     1 
ATOM 1462 C CA    . PRO A 1 210 ? 97.303  147.437 169.921 1.00 195.27 ? 210 PRO A CA    1 
ATOM 1463 C C     . PRO A 1 210 ? 97.082  146.422 171.032 1.00 194.94 ? 210 PRO A C     1 
ATOM 1464 O O     . PRO A 1 210 ? 96.398  146.750 172.008 1.00 193.45 ? 210 PRO A O     1 
ATOM 1465 C CB    . PRO A 1 210 ? 95.967  147.841 169.285 1.00 193.34 ? 210 PRO A CB    1 
ATOM 1466 C CG    . PRO A 1 210 ? 95.822  146.921 168.131 1.00 192.38 ? 210 PRO A CG    1 
ATOM 1467 C CD    . PRO A 1 210 ? 97.210  146.741 167.586 1.00 192.17 ? 210 PRO A CD    1 
ATOM 1468 N N     . ILE A 1 211 ? 97.626  145.212 170.928 1.00 195.66 ? 211 ILE A N     1 
ATOM 1469 C CA    . ILE A 1 211 ? 97.458  144.187 171.951 1.00 194.91 ? 211 ILE A CA    1 
ATOM 1470 C C     . ILE A 1 211 ? 98.836  143.789 172.469 1.00 194.50 ? 211 ILE A C     1 
ATOM 1471 O O     . ILE A 1 211 ? 99.800  143.701 171.700 1.00 194.47 ? 211 ILE A O     1 
ATOM 1472 C CB    . ILE A 1 211 ? 96.659  142.974 171.413 1.00 194.50 ? 211 ILE A CB    1 
ATOM 1473 C CG1   . ILE A 1 211 ? 96.383  141.954 172.524 1.00 192.32 ? 211 ILE A CG1   1 
ATOM 1474 C CG2   . ILE A 1 211 ? 97.341  142.334 170.202 1.00 192.61 ? 211 ILE A CG2   1 
ATOM 1475 C CD1   . ILE A 1 211 ? 95.239  141.013 172.216 1.00 191.53 ? 211 ILE A CD1   1 
ATOM 1476 N N     . GLU A 1 212 ? 98.936  143.603 173.785 1.00 193.43 ? 212 GLU A N     1 
ATOM 1477 C CA    . GLU A 1 212 ? 100.206 143.360 174.461 1.00 192.38 ? 212 GLU A CA    1 
ATOM 1478 C C     . GLU A 1 212 ? 100.404 141.887 174.799 1.00 191.53 ? 212 GLU A C     1 
ATOM 1479 O O     . GLU A 1 212 ? 101.426 141.300 174.433 1.00 190.80 ? 212 GLU A O     1 
ATOM 1480 C CB    . GLU A 1 212 ? 100.273 144.223 175.733 1.00 188.70 ? 212 GLU A CB    1 
ATOM 1481 C CG    . GLU A 1 212 ? 101.311 143.855 176.811 1.00 187.72 ? 212 GLU A CG    1 
ATOM 1482 C CD    . GLU A 1 212 ? 102.709 143.587 176.269 1.00 188.43 ? 212 GLU A CD    1 
ATOM 1483 O OE1   . GLU A 1 212 ? 103.355 144.544 175.794 1.00 188.89 ? 212 GLU A OE1   1 
ATOM 1484 O OE2   . GLU A 1 212 ? 103.173 142.430 176.348 1.00 188.22 ? 212 GLU A OE2   1 
ATOM 1485 N N     . SER A 1 213 ? 99.432  141.270 175.478 1.00 191.40 ? 214 SER A N     1 
ATOM 1486 C CA    . SER A 1 213 ? 99.597  139.906 175.972 1.00 191.09 ? 214 SER A CA    1 
ATOM 1487 C C     . SER A 1 213 ? 99.629  138.865 174.860 1.00 191.93 ? 214 SER A C     1 
ATOM 1488 O O     . SER A 1 213 ? 100.052 137.731 175.105 1.00 190.54 ? 214 SER A O     1 
ATOM 1489 C CB    . SER A 1 213 ? 98.478  139.570 176.959 1.00 189.24 ? 214 SER A CB    1 
ATOM 1490 O OG    . SER A 1 213 ? 97.205  139.755 176.366 1.00 189.00 ? 214 SER A OG    1 
ATOM 1491 N N     . GLU A 1 214 ? 99.190  139.214 173.655 1.00 192.52 ? 215 GLU A N     1 
ATOM 1492 C CA    . GLU A 1 214 ? 99.186  138.289 172.531 1.00 193.03 ? 215 GLU A CA    1 
ATOM 1493 C C     . GLU A 1 214 ? 100.451 138.400 171.682 1.00 192.18 ? 215 GLU A C     1 
ATOM 1494 O O     . GLU A 1 214 ? 100.609 137.637 170.722 1.00 191.92 ? 215 GLU A O     1 
ATOM 1495 C CB    . GLU A 1 214 ? 97.926  138.531 171.684 1.00 194.49 ? 215 GLU A CB    1 
ATOM 1496 C CG    . GLU A 1 214 ? 97.469  137.369 170.806 1.00 196.19 ? 215 GLU A CG    1 
ATOM 1497 C CD    . GLU A 1 214 ? 96.464  137.797 169.755 1.00 196.90 ? 215 GLU A CD    1 
ATOM 1498 O OE1   . GLU A 1 214 ? 96.391  139.008 169.461 1.00 195.88 ? 215 GLU A OE1   1 
ATOM 1499 O OE2   . GLU A 1 214 ? 95.749  136.923 169.221 1.00 197.69 ? 215 GLU A OE2   1 
ATOM 1500 N N     . LYS A 1 215 ? 101.367 139.309 172.037 1.00 191.37 ? 216 LYS A N     1 
ATOM 1501 C CA    . LYS A 1 215 ? 102.588 139.500 171.256 1.00 191.00 ? 216 LYS A CA    1 
ATOM 1502 C C     . LYS A 1 215 ? 103.479 138.263 171.295 1.00 191.49 ? 216 LYS A C     1 
ATOM 1503 O O     . LYS A 1 215 ? 103.928 137.775 170.252 1.00 190.98 ? 216 LYS A O     1 
ATOM 1504 C CB    . LYS A 1 215 ? 103.354 140.719 171.771 1.00 189.45 ? 216 LYS A CB    1 
ATOM 1505 C CG    . LYS A 1 215 ? 102.707 142.058 171.468 1.00 188.37 ? 216 LYS A CG    1 
ATOM 1506 C CD    . LYS A 1 215 ? 103.567 143.197 171.999 1.00 186.45 ? 216 LYS A CD    1 
ATOM 1507 C CE    . LYS A 1 215 ? 102.988 144.555 171.639 1.00 184.00 ? 216 LYS A CE    1 
ATOM 1508 N NZ    . LYS A 1 215 ? 103.620 145.648 172.429 1.00 183.31 ? 216 LYS A NZ    1 
ATOM 1509 N N     . ASP A 1 216 ? 103.741 137.737 172.494 1.00 190.98 ? 217 ASP A N     1 
ATOM 1510 C CA    . ASP A 1 216 ? 104.575 136.545 172.614 1.00 190.30 ? 217 ASP A CA    1 
ATOM 1511 C C     . ASP A 1 216 ? 103.876 135.307 172.064 1.00 190.89 ? 217 ASP A C     1 
ATOM 1512 O O     . ASP A 1 216 ? 104.541 134.398 171.551 1.00 190.36 ? 217 ASP A O     1 
ATOM 1513 C CB    . ASP A 1 216 ? 104.977 136.332 174.073 1.00 189.90 ? 217 ASP A CB    1 
ATOM 1514 C CG    . ASP A 1 216 ? 103.784 136.269 175.006 1.00 191.76 ? 217 ASP A CG    1 
ATOM 1515 O OD1   . ASP A 1 216 ? 102.667 136.628 174.577 1.00 191.26 ? 217 ASP A OD1   1 
ATOM 1516 O OD2   . ASP A 1 216 ? 103.963 135.859 176.171 1.00 192.20 ? 217 ASP A OD2   1 
ATOM 1517 N N     . ASN A 1 217 ? 102.546 135.252 172.162 1.00 191.24 ? 218 ASN A N     1 
ATOM 1518 C CA    . ASN A 1 217 ? 101.808 134.144 171.563 1.00 190.04 ? 218 ASN A CA    1 
ATOM 1519 C C     . ASN A 1 217 ? 101.931 134.157 170.044 1.00 190.40 ? 218 ASN A C     1 
ATOM 1520 O O     . ASN A 1 217 ? 102.142 133.109 169.423 1.00 190.45 ? 218 ASN A O     1 
ATOM 1521 C CB    . ASN A 1 217 ? 100.341 134.200 171.986 1.00 190.33 ? 218 ASN A CB    1 
ATOM 1522 C CG    . ASN A 1 217 ? 99.561  132.986 171.531 1.00 190.96 ? 218 ASN A CG    1 
ATOM 1523 O OD1   . ASN A 1 217 ? 99.787  131.875 172.009 1.00 190.72 ? 218 ASN A OD1   1 
ATOM 1524 N ND2   . ASN A 1 217 ? 98.637  133.191 170.600 1.00 192.08 ? 218 ASN A ND2   1 
ATOM 1525 N N     . LEU A 1 218 ? 101.821 135.338 169.430 1.00 190.57 ? 219 LEU A N     1 
ATOM 1526 C CA    . LEU A 1 218 ? 102.017 135.444 167.988 1.00 189.49 ? 219 LEU A CA    1 
ATOM 1527 C C     . LEU A 1 218 ? 103.468 135.176 167.603 1.00 188.73 ? 219 LEU A C     1 
ATOM 1528 O O     . LEU A 1 218 ? 103.731 134.647 166.517 1.00 187.51 ? 219 LEU A O     1 
ATOM 1529 C CB    . LEU A 1 218 ? 101.570 136.823 167.502 1.00 188.03 ? 219 LEU A CB    1 
ATOM 1530 C CG    . LEU A 1 218 ? 101.372 136.990 165.995 1.00 184.72 ? 219 LEU A CG    1 
ATOM 1531 C CD1   . LEU A 1 218 ? 100.069 136.342 165.557 1.00 183.20 ? 219 LEU A CD1   1 
ATOM 1532 C CD2   . LEU A 1 218 ? 101.385 138.459 165.612 1.00 183.77 ? 219 LEU A CD2   1 
ATOM 1533 N N     . LYS A 1 219 ? 104.411 135.541 168.478 1.00 189.64 ? 220 LYS A N     1 
ATOM 1534 C CA    . LYS A 1 219 ? 105.812 135.166 168.297 1.00 187.91 ? 220 LYS A CA    1 
ATOM 1535 C C     . LYS A 1 219 ? 105.982 133.658 168.218 1.00 187.05 ? 220 LYS A C     1 
ATOM 1536 O O     . LYS A 1 219 ? 106.645 133.140 167.312 1.00 183.68 ? 220 LYS A O     1 
ATOM 1537 C CB    . LYS A 1 219 ? 106.648 135.720 169.448 1.00 187.53 ? 220 LYS A CB    1 
ATOM 1538 C CG    . LYS A 1 219 ? 107.142 137.115 169.246 1.00 184.43 ? 220 LYS A CG    1 
ATOM 1539 C CD    . LYS A 1 219 ? 107.961 137.150 167.987 1.00 177.28 ? 220 LYS A CD    1 
ATOM 1540 C CE    . LYS A 1 219 ? 109.048 138.167 168.109 1.00 167.48 ? 220 LYS A CE    1 
ATOM 1541 N NZ    . LYS A 1 219 ? 109.860 137.966 169.338 1.00 166.73 ? 220 LYS A NZ    1 
ATOM 1542 N N     . ASP A 1 220 ? 105.400 132.938 169.177 1.00 189.16 ? 221 ASP A N     1 
ATOM 1543 C CA    . ASP A 1 220 ? 105.496 131.484 169.172 1.00 188.56 ? 221 ASP A CA    1 
ATOM 1544 C C     . ASP A 1 220 ? 104.733 130.879 168.000 1.00 189.12 ? 221 ASP A C     1 
ATOM 1545 O O     . ASP A 1 220 ? 105.090 129.798 167.523 1.00 188.48 ? 221 ASP A O     1 
ATOM 1546 C CB    . ASP A 1 220 ? 104.979 130.927 170.497 1.00 186.84 ? 221 ASP A CB    1 
ATOM 1547 C CG    . ASP A 1 220 ? 105.896 131.252 171.659 1.00 186.45 ? 221 ASP A CG    1 
ATOM 1548 O OD1   . ASP A 1 220 ? 107.037 131.696 171.410 1.00 187.34 ? 221 ASP A OD1   1 
ATOM 1549 O OD2   . ASP A 1 220 ? 105.476 131.071 172.822 1.00 184.87 ? 221 ASP A OD2   1 
ATOM 1550 N N     . ALA A 1 221 ? 103.691 131.562 167.523 1.00 190.19 ? 222 ALA A N     1 
ATOM 1551 C CA    . ALA A 1 221 ? 102.908 131.041 166.408 1.00 190.71 ? 222 ALA A CA    1 
ATOM 1552 C C     . ALA A 1 221 ? 103.646 131.180 165.081 1.00 190.98 ? 222 ALA A C     1 
ATOM 1553 O O     . ALA A 1 221 ? 103.621 130.259 164.256 1.00 191.57 ? 222 ALA A O     1 
ATOM 1554 C CB    . ALA A 1 221 ? 101.559 131.754 166.344 1.00 191.29 ? 222 ALA A CB    1 
ATOM 1555 N N     . VAL A 1 222 ? 104.290 132.326 164.848 1.00 190.09 ? 223 VAL A N     1 
ATOM 1556 C CA    . VAL A 1 222 ? 104.929 132.573 163.556 1.00 188.42 ? 223 VAL A CA    1 
ATOM 1557 C C     . VAL A 1 222 ? 106.169 131.701 163.391 1.00 187.57 ? 223 VAL A C     1 
ATOM 1558 O O     . VAL A 1 222 ? 106.371 131.071 162.345 1.00 184.43 ? 223 VAL A O     1 
ATOM 1559 C CB    . VAL A 1 222 ? 105.259 134.069 163.397 1.00 185.77 ? 223 VAL A CB    1 
ATOM 1560 C CG1   . VAL A 1 222 ? 106.163 134.300 162.192 1.00 178.91 ? 223 VAL A CG1   1 
ATOM 1561 C CG2   . VAL A 1 222 ? 103.980 134.878 163.255 1.00 183.84 ? 223 VAL A CG2   1 
ATOM 1562 N N     . LEU A 1 223 ? 107.007 131.631 164.427 1.00 188.14 ? 224 LEU A N     1 
ATOM 1563 C CA    . LEU A 1 223 ? 108.280 130.930 164.307 1.00 185.95 ? 224 LEU A CA    1 
ATOM 1564 C C     . LEU A 1 223 ? 108.121 129.416 164.272 1.00 188.08 ? 224 LEU A C     1 
ATOM 1565 O O     . LEU A 1 223 ? 109.022 128.724 163.786 1.00 188.56 ? 224 LEU A O     1 
ATOM 1566 C CB    . LEU A 1 223 ? 109.207 131.327 165.456 1.00 181.67 ? 224 LEU A CB    1 
ATOM 1567 N N     . ASP A 1 224 ? 107.007 128.886 164.768 1.00 188.49 ? 225 ASP A N     1 
ATOM 1568 C CA    . ASP A 1 224 ? 106.782 127.447 164.797 1.00 189.32 ? 225 ASP A CA    1 
ATOM 1569 C C     . ASP A 1 224 ? 105.978 127.053 163.562 1.00 190.70 ? 225 ASP A C     1 
ATOM 1570 O O     . ASP A 1 224 ? 104.909 127.617 163.305 1.00 191.47 ? 225 ASP A O     1 
ATOM 1571 C CB    . ASP A 1 224 ? 106.052 127.045 166.079 1.00 188.61 ? 225 ASP A CB    1 
ATOM 1572 C CG    . ASP A 1 224 ? 105.978 125.536 166.281 1.00 189.28 ? 225 ASP A CG    1 
ATOM 1573 O OD1   . ASP A 1 224 ? 106.477 124.767 165.432 1.00 190.35 ? 225 ASP A OD1   1 
ATOM 1574 O OD2   . ASP A 1 224 ? 105.411 125.115 167.312 1.00 188.52 ? 225 ASP A OD2   1 
ATOM 1575 N N     . LYS A 1 225 ? 106.494 126.086 162.802 1.00 189.98 ? 226 LYS A N     1 
ATOM 1576 C CA    . LYS A 1 225 ? 105.778 125.581 161.638 1.00 187.52 ? 226 LYS A CA    1 
ATOM 1577 C C     . LYS A 1 225 ? 104.616 124.673 162.016 1.00 188.41 ? 226 LYS A C     1 
ATOM 1578 O O     . LYS A 1 225 ? 103.745 124.421 161.177 1.00 184.14 ? 226 LYS A O     1 
ATOM 1579 C CB    . LYS A 1 225 ? 106.740 124.839 160.707 1.00 183.55 ? 226 LYS A CB    1 
ATOM 1580 C CG    . LYS A 1 225 ? 107.987 125.635 160.359 1.00 182.28 ? 226 LYS A CG    1 
ATOM 1581 C CD    . LYS A 1 225 ? 108.711 125.043 159.161 1.00 178.99 ? 226 LYS A CD    1 
ATOM 1582 C CE    . LYS A 1 225 ? 110.117 125.608 159.040 1.00 177.50 ? 226 LYS A CE    1 
ATOM 1583 N NZ    . LYS A 1 225 ? 110.720 125.334 157.707 1.00 176.94 ? 226 LYS A NZ    1 
ATOM 1584 N N     . ASN A 1 226 ? 104.586 124.178 163.254 1.00 191.50 ? 227 ASN A N     1 
ATOM 1585 C CA    . ASN A 1 226 ? 103.437 123.440 163.761 1.00 189.43 ? 227 ASN A CA    1 
ATOM 1586 C C     . ASN A 1 226 ? 102.312 124.358 164.220 1.00 188.13 ? 227 ASN A C     1 
ATOM 1587 O O     . ASN A 1 226 ? 101.220 123.868 164.524 1.00 185.70 ? 227 ASN A O     1 
ATOM 1588 C CB    . ASN A 1 226 ? 103.861 122.535 164.920 1.00 189.11 ? 227 ASN A CB    1 
ATOM 1589 C CG    . ASN A 1 226 ? 104.962 121.568 164.534 1.00 189.07 ? 227 ASN A CG    1 
ATOM 1590 O OD1   . ASN A 1 226 ? 104.702 120.503 163.975 1.00 188.47 ? 227 ASN A OD1   1 
ATOM 1591 N ND2   . ASN A 1 226 ? 106.203 121.934 164.833 1.00 189.28 ? 227 ASN A ND2   1 
ATOM 1592 N N     . ARG A 1 227 ? 102.555 125.666 164.276 1.00 190.70 ? 228 ARG A N     1 
ATOM 1593 C CA    . ARG A 1 227 ? 101.573 126.653 164.707 1.00 188.09 ? 228 ARG A CA    1 
ATOM 1594 C C     . ARG A 1 227 ? 101.298 127.669 163.604 1.00 186.79 ? 228 ARG A C     1 
ATOM 1595 O O     . ARG A 1 227 ? 101.016 128.838 163.875 1.00 185.26 ? 228 ARG A O     1 
ATOM 1596 C CB    . ARG A 1 227 ? 102.042 127.353 165.981 1.00 187.36 ? 228 ARG A CB    1 
ATOM 1597 N N     . ARG A 1 228 ? 101.384 127.220 162.351 1.00 186.68 ? 229 ARG A N     1 
ATOM 1598 C CA    . ARG A 1 228 ? 101.233 128.101 161.197 1.00 187.51 ? 229 ARG A CA    1 
ATOM 1599 C C     . ARG A 1 228 ? 99.790  128.576 161.072 1.00 188.14 ? 229 ARG A C     1 
ATOM 1600 O O     . ARG A 1 228 ? 99.543  129.709 160.648 1.00 187.63 ? 229 ARG A O     1 
ATOM 1601 C CB    . ARG A 1 228 ? 101.697 127.325 159.954 1.00 187.08 ? 229 ARG A CB    1 
ATOM 1602 C CG    . ARG A 1 228 ? 101.385 127.756 158.490 1.00 186.94 ? 229 ARG A CG    1 
ATOM 1603 C CD    . ARG A 1 228 ? 101.496 129.238 158.074 1.00 187.78 ? 229 ARG A CD    1 
ATOM 1604 N NE    . ARG A 1 228 ? 100.439 130.145 158.498 1.00 187.66 ? 229 ARG A NE    1 
ATOM 1605 C CZ    . ARG A 1 228 ? 100.507 131.464 158.376 1.00 185.29 ? 229 ARG A CZ    1 
ATOM 1606 N NH1   . ARG A 1 228 ? 101.580 132.057 157.878 1.00 181.41 ? 229 ARG A NH1   1 
ATOM 1607 N NH2   . ARG A 1 228 ? 99.470  132.204 158.752 1.00 185.31 ? 229 ARG A NH2   1 
ATOM 1608 N N     . GLU A 1 229 ? 98.830  127.744 161.486 1.00 189.22 ? 230 GLU A N     1 
ATOM 1609 C CA    . GLU A 1 229 ? 97.427  127.997 161.169 1.00 188.78 ? 230 GLU A CA    1 
ATOM 1610 C C     . GLU A 1 229 ? 96.816  129.112 162.015 1.00 186.23 ? 230 GLU A C     1 
ATOM 1611 O O     . GLU A 1 229 ? 95.905  129.802 161.545 1.00 184.24 ? 230 GLU A O     1 
ATOM 1612 C CB    . GLU A 1 229 ? 96.614  126.703 161.313 1.00 188.78 ? 230 GLU A CB    1 
ATOM 1613 C CG    . GLU A 1 229 ? 96.283  126.245 162.743 1.00 188.08 ? 230 GLU A CG    1 
ATOM 1614 C CD    . GLU A 1 229 ? 97.504  125.854 163.566 1.00 185.42 ? 230 GLU A CD    1 
ATOM 1615 O OE1   . GLU A 1 229 ? 98.544  125.499 162.971 1.00 185.79 ? 230 GLU A OE1   1 
ATOM 1616 O OE2   . GLU A 1 229 ? 97.421  125.903 164.811 1.00 180.87 ? 230 GLU A OE2   1 
ATOM 1617 N N     . GLU A 1 230 ? 97.286  129.318 163.248 1.00 185.16 ? 231 GLU A N     1 
ATOM 1618 C CA    . GLU A 1 230 ? 96.611  130.281 164.112 1.00 184.50 ? 231 GLU A CA    1 
ATOM 1619 C C     . GLU A 1 230 ? 97.024  131.720 163.842 1.00 184.29 ? 231 GLU A C     1 
ATOM 1620 O O     . GLU A 1 230 ? 96.431  132.634 164.425 1.00 183.90 ? 231 GLU A O     1 
ATOM 1621 C CB    . GLU A 1 230 ? 96.857  129.962 165.589 1.00 183.20 ? 231 GLU A CB    1 
ATOM 1622 C CG    . GLU A 1 230 ? 98.306  130.025 166.019 1.00 183.32 ? 231 GLU A CG    1 
ATOM 1623 C CD    . GLU A 1 230 ? 98.585  129.157 167.227 1.00 181.48 ? 231 GLU A CD    1 
ATOM 1624 O OE1   . GLU A 1 230 ? 97.616  128.653 167.831 1.00 180.17 ? 231 GLU A OE1   1 
ATOM 1625 O OE2   . GLU A 1 230 ? 99.769  128.998 167.588 1.00 179.90 ? 231 GLU A OE2   1 
ATOM 1626 N N     . VAL A 1 231 ? 98.028  131.938 162.990 1.00 184.43 ? 232 VAL A N     1 
ATOM 1627 C CA    . VAL A 1 231 ? 98.464  133.293 162.669 1.00 186.81 ? 232 VAL A CA    1 
ATOM 1628 C C     . VAL A 1 231 ? 97.388  134.037 161.884 1.00 187.47 ? 232 VAL A C     1 
ATOM 1629 O O     . VAL A 1 231 ? 97.198  135.247 162.068 1.00 187.70 ? 232 VAL A O     1 
ATOM 1630 C CB    . VAL A 1 231 ? 99.802  133.235 161.908 1.00 187.00 ? 232 VAL A CB    1 
ATOM 1631 C CG1   . VAL A 1 231 ? 100.319 134.631 161.585 1.00 187.38 ? 232 VAL A CG1   1 
ATOM 1632 C CG2   . VAL A 1 231 ? 100.830 132.446 162.704 1.00 186.27 ? 232 VAL A CG2   1 
ATOM 1633 N N     . LYS A 1 232 ? 96.651  133.330 161.021 1.00 185.95 ? 233 LYS A N     1 
ATOM 1634 C CA    . LYS A 1 232 ? 95.647  133.960 160.168 1.00 185.21 ? 233 LYS A CA    1 
ATOM 1635 C C     . LYS A 1 232 ? 94.463  134.517 160.951 1.00 186.13 ? 233 LYS A C     1 
ATOM 1636 O O     . LYS A 1 232 ? 93.721  135.347 160.415 1.00 184.29 ? 233 LYS A O     1 
ATOM 1637 C CB    . LYS A 1 232 ? 95.140  132.962 159.127 1.00 184.21 ? 233 LYS A CB    1 
ATOM 1638 C CG    . LYS A 1 232 ? 96.118  131.849 158.798 1.00 183.02 ? 233 LYS A CG    1 
ATOM 1639 C CD    . LYS A 1 232 ? 95.555  130.915 157.739 1.00 182.41 ? 233 LYS A CD    1 
ATOM 1640 C CE    . LYS A 1 232 ? 94.384  130.105 158.271 1.00 182.83 ? 233 LYS A CE    1 
ATOM 1641 N NZ    . LYS A 1 232 ? 94.732  129.368 159.514 1.00 185.70 ? 233 LYS A NZ    1 
ATOM 1642 N N     . SER A 1 233 ? 94.265  134.075 162.196 1.00 186.74 ? 234 SER A N     1 
ATOM 1643 C CA    . SER A 1 233 ? 93.152  134.573 162.997 1.00 185.72 ? 234 SER A CA    1 
ATOM 1644 C C     . SER A 1 233 ? 93.344  136.031 163.396 1.00 188.24 ? 234 SER A C     1 
ATOM 1645 O O     . SER A 1 233 ? 92.356  136.749 163.587 1.00 188.74 ? 234 SER A O     1 
ATOM 1646 C CB    . SER A 1 233 ? 92.978  133.707 164.243 1.00 182.47 ? 234 SER A CB    1 
ATOM 1647 O OG    . SER A 1 233 ? 94.078  133.862 165.123 1.00 181.46 ? 234 SER A OG    1 
ATOM 1648 N N     . PHE A 1 234 ? 94.598  136.473 163.537 1.00 188.87 ? 235 PHE A N     1 
ATOM 1649 C CA    . PHE A 1 234 ? 94.883  137.827 164.007 1.00 189.58 ? 235 PHE A CA    1 
ATOM 1650 C C     . PHE A 1 234 ? 94.398  138.860 162.992 1.00 191.63 ? 235 PHE A C     1 
ATOM 1651 O O     . PHE A 1 234 ? 93.827  139.891 163.373 1.00 192.42 ? 235 PHE A O     1 
ATOM 1652 C CB    . PHE A 1 234 ? 96.396  137.935 164.289 1.00 188.92 ? 235 PHE A CB    1 
ATOM 1653 C CG    . PHE A 1 234 ? 96.846  139.186 165.049 1.00 190.48 ? 235 PHE A CG    1 
ATOM 1654 C CD1   . PHE A 1 234 ? 96.605  140.481 164.600 1.00 191.59 ? 235 PHE A CD1   1 
ATOM 1655 C CD2   . PHE A 1 234 ? 97.531  139.034 166.245 1.00 190.11 ? 235 PHE A CD2   1 
ATOM 1656 C CE1   . PHE A 1 234 ? 97.029  141.579 165.319 1.00 191.14 ? 235 PHE A CE1   1 
ATOM 1657 C CE2   . PHE A 1 234 ? 97.961  140.132 166.966 1.00 189.97 ? 235 PHE A CE2   1 
ATOM 1658 C CZ    . PHE A 1 234 ? 97.704  141.404 166.504 1.00 189.66 ? 235 PHE A CZ    1 
ATOM 1659 N N     . PHE A 1 235 ? 94.597  138.589 161.698 1.00 191.68 ? 236 PHE A N     1 
ATOM 1660 C CA    . PHE A 1 235 ? 94.254  139.550 160.654 1.00 191.57 ? 236 PHE A CA    1 
ATOM 1661 C C     . PHE A 1 235 ? 92.757  139.814 160.566 1.00 193.08 ? 236 PHE A C     1 
ATOM 1662 O O     . PHE A 1 235 ? 92.357  140.888 160.105 1.00 191.65 ? 236 PHE A O     1 
ATOM 1663 C CB    . PHE A 1 235 ? 94.776  139.059 159.302 1.00 188.70 ? 236 PHE A CB    1 
ATOM 1664 N N     . ARG A 1 236 ? 91.926  138.867 160.996 1.00 194.17 ? 237 ARG A N     1 
ATOM 1665 C CA    . ARG A 1 236 ? 90.492  139.102 161.096 1.00 193.32 ? 237 ARG A CA    1 
ATOM 1666 C C     . ARG A 1 236 ? 90.075  139.565 162.484 1.00 194.16 ? 237 ARG A C     1 
ATOM 1667 O O     . ARG A 1 236 ? 89.055  140.251 162.619 1.00 194.12 ? 237 ARG A O     1 
ATOM 1668 C CB    . ARG A 1 236 ? 89.721  137.832 160.725 1.00 188.30 ? 237 ARG A CB    1 
ATOM 1669 N N     . LYS A 1 237 ? 90.843  139.210 163.519 1.00 193.34 ? 238 LYS A N     1 
ATOM 1670 C CA    . LYS A 1 237 ? 90.487  139.606 164.876 1.00 191.06 ? 238 LYS A CA    1 
ATOM 1671 C C     . LYS A 1 237 ? 90.730  141.092 165.109 1.00 192.51 ? 238 LYS A C     1 
ATOM 1672 O O     . LYS A 1 237 ? 89.946  141.752 165.802 1.00 192.78 ? 238 LYS A O     1 
ATOM 1673 C CB    . LYS A 1 237 ? 91.275  138.770 165.885 1.00 186.44 ? 238 LYS A CB    1 
ATOM 1674 N N     . HIS A 1 238 ? 91.803  141.639 164.539 1.00 193.09 ? 239 HIS A N     1 
ATOM 1675 C CA    . HIS A 1 238 ? 92.179  143.022 164.795 1.00 193.62 ? 239 HIS A CA    1 
ATOM 1676 C C     . HIS A 1 238 ? 92.187  143.901 163.552 1.00 192.75 ? 239 HIS A C     1 
ATOM 1677 O O     . HIS A 1 238 ? 92.471  145.100 163.674 1.00 191.93 ? 239 HIS A O     1 
ATOM 1678 C CB    . HIS A 1 238 ? 93.554  143.075 165.473 1.00 191.85 ? 239 HIS A CB    1 
ATOM 1679 C CG    . HIS A 1 238 ? 93.614  142.327 166.768 1.00 190.68 ? 239 HIS A CG    1 
ATOM 1680 N ND1   . HIS A 1 238 ? 93.098  142.831 167.943 1.00 188.01 ? 239 HIS A ND1   1 
ATOM 1681 C CD2   . HIS A 1 238 ? 94.112  141.105 167.071 1.00 191.56 ? 239 HIS A CD2   1 
ATOM 1682 C CE1   . HIS A 1 238 ? 93.286  141.957 168.916 1.00 187.50 ? 239 HIS A CE1   1 
ATOM 1683 N NE2   . HIS A 1 238 ? 93.899  140.900 168.413 1.00 190.17 ? 239 HIS A NE2   1 
ATOM 1684 N N     . LYS A 1 239 ? 91.883  143.342 162.375 1.00 192.06 ? 240 LYS A N     1 
ATOM 1685 C CA    . LYS A 1 239 ? 91.734  144.081 161.115 1.00 193.36 ? 240 LYS A CA    1 
ATOM 1686 C C     . LYS A 1 239 ? 93.004  144.861 160.763 1.00 195.79 ? 240 LYS A C     1 
ATOM 1687 O O     . LYS A 1 239 ? 92.993  146.080 160.582 1.00 196.28 ? 240 LYS A O     1 
ATOM 1688 C CB    . LYS A 1 239 ? 90.510  145.005 161.159 1.00 190.94 ? 240 LYS A CB    1 
ATOM 1689 N N     . THR A 1 240 ? 94.109  144.128 160.674 1.00 195.16 ? 241 THR A N     1 
ATOM 1690 C CA    . THR A 1 240 ? 95.396  144.733 160.376 1.00 194.78 ? 241 THR A CA    1 
ATOM 1691 C C     . THR A 1 240 ? 95.480  145.130 158.904 1.00 194.35 ? 241 THR A C     1 
ATOM 1692 O O     . THR A 1 240 ? 94.689  144.691 158.064 1.00 195.31 ? 241 THR A O     1 
ATOM 1693 C CB    . THR A 1 240 ? 96.537  143.775 160.722 1.00 192.03 ? 241 THR A CB    1 
ATOM 1694 N N     . ASP A 1 241 ? 96.452  145.987 158.603 1.00 191.59 ? 242 ASP A N     1 
ATOM 1695 C CA    . ASP A 1 241 ? 96.711  146.387 157.229 1.00 193.12 ? 242 ASP A CA    1 
ATOM 1696 C C     . ASP A 1 241 ? 97.247  145.209 156.423 1.00 193.47 ? 242 ASP A C     1 
ATOM 1697 O O     . ASP A 1 241 ? 97.903  144.311 156.957 1.00 192.90 ? 242 ASP A O     1 
ATOM 1698 C CB    . ASP A 1 241 ? 97.709  147.546 157.193 1.00 192.31 ? 242 ASP A CB    1 
ATOM 1699 C CG    . ASP A 1 241 ? 97.760  148.236 155.844 1.00 191.86 ? 242 ASP A CG    1 
ATOM 1700 O OD1   . ASP A 1 241 ? 96.901  147.942 154.986 1.00 193.52 ? 242 ASP A OD1   1 
ATOM 1701 O OD2   . ASP A 1 241 ? 98.660  149.077 155.641 1.00 188.03 ? 242 ASP A OD2   1 
ATOM 1702 N N     . GLU A 1 242 ? 96.953  145.221 155.118 1.00 194.38 ? 243 GLU A N     1 
ATOM 1703 C CA    . GLU A 1 242 ? 97.440  144.171 154.227 1.00 192.83 ? 243 GLU A CA    1 
ATOM 1704 C C     . GLU A 1 242 ? 98.961  144.164 154.134 1.00 192.65 ? 243 GLU A C     1 
ATOM 1705 O O     . GLU A 1 242 ? 99.559  143.111 153.885 1.00 191.56 ? 243 GLU A O     1 
ATOM 1706 C CB    . GLU A 1 242 ? 96.803  144.332 152.841 1.00 191.32 ? 243 GLU A CB    1 
ATOM 1707 C CG    . GLU A 1 242 ? 97.123  145.640 152.108 1.00 190.41 ? 243 GLU A CG    1 
ATOM 1708 C CD    . GLU A 1 242 ? 98.401  145.583 151.287 1.00 188.10 ? 243 GLU A CD    1 
ATOM 1709 O OE1   . GLU A 1 242 ? 98.688  144.520 150.700 1.00 187.86 ? 243 GLU A OE1   1 
ATOM 1710 O OE2   . GLU A 1 242 ? 99.125  146.601 151.246 1.00 185.07 ? 243 GLU A OE2   1 
ATOM 1711 N N     . HIS A 1 243 ? 99.597  145.324 154.318 1.00 192.54 ? 244 HIS A N     1 
ATOM 1712 C CA    . HIS A 1 243 ? 101.053 145.402 154.314 1.00 190.34 ? 244 HIS A CA    1 
ATOM 1713 C C     . HIS A 1 243 ? 101.605 144.625 155.506 1.00 189.42 ? 244 HIS A C     1 
ATOM 1714 O O     . HIS A 1 243 ? 102.593 143.892 155.375 1.00 188.33 ? 244 HIS A O     1 
ATOM 1715 C CB    . HIS A 1 243 ? 101.450 146.894 154.309 1.00 188.54 ? 244 HIS A CB    1 
ATOM 1716 C CG    . HIS A 1 243 ? 102.924 147.204 154.257 1.00 185.58 ? 244 HIS A CG    1 
ATOM 1717 N ND1   . HIS A 1 243 ? 103.697 146.816 153.184 1.00 186.54 ? 244 HIS A ND1   1 
ATOM 1718 C CD2   . HIS A 1 243 ? 103.777 147.805 155.124 1.00 180.59 ? 244 HIS A CD2   1 
ATOM 1719 C CE1   . HIS A 1 243 ? 104.949 147.186 153.377 1.00 184.46 ? 244 HIS A CE1   1 
ATOM 1720 N NE2   . HIS A 1 243 ? 105.024 147.790 154.548 1.00 180.17 ? 244 HIS A NE2   1 
ATOM 1721 N N     . ILE A 1 244 ? 100.938 144.734 156.659 1.00 190.30 ? 245 ILE A N     1 
ATOM 1722 C CA    . ILE A 1 244 ? 101.344 143.996 157.852 1.00 188.79 ? 245 ILE A CA    1 
ATOM 1723 C C     . ILE A 1 244 ? 101.201 142.494 157.634 1.00 187.90 ? 245 ILE A C     1 
ATOM 1724 O O     . ILE A 1 244 ? 102.078 141.712 158.021 1.00 185.05 ? 245 ILE A O     1 
ATOM 1725 C CB    . ILE A 1 244 ? 100.531 144.470 159.071 1.00 186.54 ? 245 ILE A CB    1 
ATOM 1726 N N     . ARG A 1 245 ? 100.093 142.068 157.017 1.00 189.52 ? 246 ARG A N     1 
ATOM 1727 C CA    . ARG A 1 245 ? 99.898  140.651 156.719 1.00 187.82 ? 246 ARG A CA    1 
ATOM 1728 C C     . ARG A 1 245 ? 100.952 140.143 155.744 1.00 184.35 ? 246 ARG A C     1 
ATOM 1729 O O     . ARG A 1 245 ? 101.465 139.028 155.898 1.00 181.52 ? 246 ARG A O     1 
ATOM 1730 C CB    . ARG A 1 245 ? 98.500  140.418 156.146 1.00 188.91 ? 246 ARG A CB    1 
ATOM 1731 C CG    . ARG A 1 245 ? 97.381  141.109 156.901 1.00 189.48 ? 246 ARG A CG    1 
ATOM 1732 C CD    . ARG A 1 245 ? 96.048  140.914 156.195 1.00 188.67 ? 246 ARG A CD    1 
ATOM 1733 N NE    . ARG A 1 245 ? 95.118  142.002 156.474 1.00 191.13 ? 246 ARG A NE    1 
ATOM 1734 C CZ    . ARG A 1 245 ? 94.124  142.362 155.674 1.00 190.74 ? 246 ARG A CZ    1 
ATOM 1735 N NH1   . ARG A 1 245 ? 93.899  141.741 154.528 1.00 188.37 ? 246 ARG A NH1   1 
ATOM 1736 N NH2   . ARG A 1 245 ? 93.338  143.374 156.031 1.00 191.61 ? 246 ARG A NH2   1 
ATOM 1737 N N     . LYS A 1 246 ? 101.282 140.955 154.735 1.00 184.76 ? 247 LYS A N     1 
ATOM 1738 C CA    . LYS A 1 246 ? 102.323 140.594 153.779 1.00 181.99 ? 247 LYS A CA    1 
ATOM 1739 C C     . LYS A 1 246 ? 103.668 140.446 154.479 1.00 180.97 ? 247 LYS A C     1 
ATOM 1740 O O     . LYS A 1 246 ? 104.431 139.523 154.179 1.00 179.74 ? 247 LYS A O     1 
ATOM 1741 C CB    . LYS A 1 246 ? 102.354 141.644 152.655 1.00 180.48 ? 247 LYS A CB    1 
ATOM 1742 C CG    . LYS A 1 246 ? 103.286 141.421 151.436 1.00 177.00 ? 247 LYS A CG    1 
ATOM 1743 C CD    . LYS A 1 246 ? 104.754 141.794 151.657 1.00 178.13 ? 247 LYS A CD    1 
ATOM 1744 C CE    . LYS A 1 246 ? 105.467 142.047 150.341 1.00 174.20 ? 247 LYS A CE    1 
ATOM 1745 N NZ    . LYS A 1 246 ? 106.925 142.275 150.539 1.00 171.45 ? 247 LYS A NZ    1 
ATOM 1746 N N     . GLN A 1 247 ? 103.966 141.337 155.428 1.00 182.81 ? 248 GLN A N     1 
ATOM 1747 C CA    . GLN A 1 247 ? 105.223 141.242 156.166 1.00 182.24 ? 248 GLN A CA    1 
ATOM 1748 C C     . GLN A 1 247 ? 105.265 140.003 157.054 1.00 179.42 ? 248 GLN A C     1 
ATOM 1749 O O     . GLN A 1 247 ? 106.305 139.339 157.148 1.00 177.34 ? 248 GLN A O     1 
ATOM 1750 C CB    . GLN A 1 247 ? 105.443 142.503 156.996 1.00 182.84 ? 248 GLN A CB    1 
ATOM 1751 C CG    . GLN A 1 247 ? 105.747 143.726 156.160 1.00 186.12 ? 248 GLN A CG    1 
ATOM 1752 C CD    . GLN A 1 247 ? 106.995 143.552 155.326 1.00 186.08 ? 248 GLN A CD    1 
ATOM 1753 O OE1   . GLN A 1 247 ? 106.941 143.569 154.096 1.00 185.98 ? 248 GLN A OE1   1 
ATOM 1754 N NE2   . GLN A 1 247 ? 108.130 143.373 155.991 1.00 185.36 ? 248 GLN A NE2   1 
ATOM 1755 N N     . VAL A 1 248 ? 104.149 139.678 157.713 1.00 178.96 ? 249 VAL A N     1 
ATOM 1756 C CA    . VAL A 1 248 ? 104.104 138.484 158.557 1.00 176.21 ? 249 VAL A CA    1 
ATOM 1757 C C     . VAL A 1 248 ? 104.271 137.222 157.717 1.00 173.44 ? 249 VAL A C     1 
ATOM 1758 O O     . VAL A 1 248 ? 105.009 136.304 158.095 1.00 169.55 ? 249 VAL A O     1 
ATOM 1759 C CB    . VAL A 1 248 ? 102.805 138.458 159.384 1.00 178.66 ? 249 VAL A CB    1 
ATOM 1760 C CG1   . VAL A 1 248 ? 102.693 137.161 160.165 1.00 179.13 ? 249 VAL A CG1   1 
ATOM 1761 C CG2   . VAL A 1 248 ? 102.783 139.623 160.354 1.00 180.58 ? 249 VAL A CG2   1 
ATOM 1762 N N     . TYR A 1 249 ? 103.611 137.161 156.556 1.00 176.33 ? 250 TYR A N     1 
ATOM 1763 C CA    . TYR A 1 249 ? 103.782 136.003 155.682 1.00 176.23 ? 250 TYR A CA    1 
ATOM 1764 C C     . TYR A 1 249 ? 105.185 135.940 155.089 1.00 173.51 ? 250 TYR A C     1 
ATOM 1765 O O     . TYR A 1 249 ? 105.699 134.843 154.843 1.00 170.72 ? 250 TYR A O     1 
ATOM 1766 C CB    . TYR A 1 249 ? 102.731 136.012 154.572 1.00 179.18 ? 250 TYR A CB    1 
ATOM 1767 C CG    . TYR A 1 249 ? 101.319 135.788 155.067 1.00 182.39 ? 250 TYR A CG    1 
ATOM 1768 C CD1   . TYR A 1 249 ? 101.053 134.855 156.063 1.00 181.88 ? 250 TYR A CD1   1 
ATOM 1769 C CD2   . TYR A 1 249 ? 100.251 136.490 154.524 1.00 183.44 ? 250 TYR A CD2   1 
ATOM 1770 C CE1   . TYR A 1 249 ? 99.764  134.644 156.517 1.00 184.14 ? 250 TYR A CE1   1 
ATOM 1771 C CE2   . TYR A 1 249 ? 98.959  136.285 154.971 1.00 184.90 ? 250 TYR A CE2   1 
ATOM 1772 C CZ    . TYR A 1 249 ? 98.721  135.360 155.966 1.00 186.16 ? 250 TYR A CZ    1 
ATOM 1773 O OH    . TYR A 1 249 ? 97.435  135.153 156.411 1.00 187.73 ? 250 TYR A OH    1 
ATOM 1774 N N     . ASP A 1 250 ? 105.813 137.095 154.847 1.00 174.43 ? 251 ASP A N     1 
ATOM 1775 C CA    . ASP A 1 250 ? 107.194 137.107 154.378 1.00 172.07 ? 251 ASP A CA    1 
ATOM 1776 C C     . ASP A 1 250 ? 108.140 136.562 155.439 1.00 170.34 ? 251 ASP A C     1 
ATOM 1777 O O     . ASP A 1 250 ? 109.073 135.813 155.126 1.00 167.92 ? 251 ASP A O     1 
ATOM 1778 C CB    . ASP A 1 250 ? 107.600 138.525 153.983 1.00 173.26 ? 251 ASP A CB    1 
ATOM 1779 C CG    . ASP A 1 250 ? 107.187 138.875 152.571 1.00 177.57 ? 251 ASP A CG    1 
ATOM 1780 O OD1   . ASP A 1 250 ? 106.581 138.017 151.897 1.00 180.07 ? 251 ASP A OD1   1 
ATOM 1781 O OD2   . ASP A 1 250 ? 107.476 140.007 152.132 1.00 177.98 ? 251 ASP A OD2   1 
ATOM 1782 N N     . ILE A 1 251 ? 107.920 136.938 156.701 1.00 171.12 ? 252 ILE A N     1 
ATOM 1783 C CA    . ILE A 1 251 ? 108.721 136.384 157.789 1.00 168.69 ? 252 ILE A CA    1 
ATOM 1784 C C     . ILE A 1 251 ? 108.404 134.904 157.985 1.00 163.51 ? 252 ILE A C     1 
ATOM 1785 O O     . ILE A 1 251 ? 109.271 134.123 158.396 1.00 159.86 ? 252 ILE A O     1 
ATOM 1786 C CB    . ILE A 1 251 ? 108.506 137.219 159.068 1.00 169.47 ? 252 ILE A CB    1 
ATOM 1787 C CG1   . ILE A 1 251 ? 108.996 138.646 158.835 1.00 169.16 ? 252 ILE A CG1   1 
ATOM 1788 C CG2   . ILE A 1 251 ? 109.260 136.650 160.263 1.00 159.56 ? 252 ILE A CG2   1 
ATOM 1789 C CD1   . ILE A 1 251 ? 108.390 139.651 159.767 1.00 168.64 ? 252 ILE A CD1   1 
ATOM 1790 N N     . ALA A 1 252 ? 107.197 134.473 157.621 1.00 163.71 ? 253 ALA A N     1 
ATOM 1791 C CA    . ALA A 1 252 ? 106.816 133.074 157.777 1.00 162.19 ? 253 ALA A CA    1 
ATOM 1792 C C     . ALA A 1 252 ? 107.529 132.182 156.766 1.00 161.67 ? 253 ALA A C     1 
ATOM 1793 O O     . ALA A 1 252 ? 106.892 131.620 155.868 1.00 160.10 ? 253 ALA A O     1 
ATOM 1794 C CB    . ALA A 1 252 ? 105.300 132.918 157.641 1.00 161.64 ? 253 ALA A CB    1 
ATOM 1795 N N     . ASP A 1 253 ? 108.854 132.056 156.925 1.00 161.31 ? 254 ASP A N     1 
ATOM 1796 C CA    . ASP A 1 253 ? 109.718 131.192 156.112 1.00 160.65 ? 254 ASP A CA    1 
ATOM 1797 C C     . ASP A 1 253 ? 109.618 131.520 154.620 1.00 160.14 ? 254 ASP A C     1 
ATOM 1798 O O     . ASP A 1 253 ? 109.660 130.633 153.765 1.00 159.57 ? 254 ASP A O     1 
ATOM 1799 C CB    . ASP A 1 253 ? 109.419 129.712 156.375 1.00 160.23 ? 254 ASP A CB    1 
ATOM 1800 C CG    . ASP A 1 253 ? 110.591 128.810 156.040 1.00 160.12 ? 254 ASP A CG    1 
ATOM 1801 O OD1   . ASP A 1 253 ? 111.728 129.320 155.949 1.00 158.24 ? 254 ASP A OD1   1 
ATOM 1802 O OD2   . ASP A 1 253 ? 110.376 127.592 155.871 1.00 162.65 ? 254 ASP A OD2   1 
ATOM 1803 N N     . ASN A 1 254 ? 109.477 132.806 154.301 1.00 159.05 ? 255 ASN A N     1 
ATOM 1804 C CA    . ASN A 1 254 ? 109.396 133.246 152.913 1.00 159.37 ? 255 ASN A CA    1 
ATOM 1805 C C     . ASN A 1 254 ? 110.523 134.189 152.525 1.00 158.94 ? 255 ASN A C     1 
ATOM 1806 O O     . ASN A 1 254 ? 111.213 133.942 151.529 1.00 157.82 ? 255 ASN A O     1 
ATOM 1807 C CB    . ASN A 1 254 ? 108.039 133.915 152.647 1.00 164.26 ? 255 ASN A CB    1 
ATOM 1808 N N     . LYS A 1 255 ? 110.733 135.269 153.281 1.00 161.52 ? 256 LYS A N     1 
ATOM 1809 C CA    . LYS A 1 255 ? 111.788 136.237 152.974 1.00 156.34 ? 256 LYS A CA    1 
ATOM 1810 C C     . LYS A 1 255 ? 113.065 135.806 153.688 1.00 149.67 ? 256 LYS A C     1 
ATOM 1811 O O     . LYS A 1 255 ? 113.421 136.294 154.762 1.00 143.33 ? 256 LYS A O     1 
ATOM 1812 C CB    . LYS A 1 255 ? 111.365 137.646 153.369 1.00 157.25 ? 256 LYS A CB    1 
ATOM 1813 C CG    . LYS A 1 255 ? 112.303 138.735 152.866 1.00 145.15 ? 256 LYS A CG    1 
ATOM 1814 C CD    . LYS A 1 255 ? 112.373 138.755 151.347 1.00 144.36 ? 256 LYS A CD    1 
ATOM 1815 C CE    . LYS A 1 255 ? 113.226 139.914 150.849 1.00 141.24 ? 256 LYS A CE    1 
ATOM 1816 N NZ    . LYS A 1 255 ? 113.261 139.989 149.361 1.00 143.46 ? 256 LYS A NZ    1 
ATOM 1817 N N     . LEU A 1 256 ? 113.762 134.858 153.065 1.00 148.87 ? 257 LEU A N     1 
ATOM 1818 C CA    . LEU A 1 256 ? 114.991 134.304 153.610 1.00 143.50 ? 257 LEU A CA    1 
ATOM 1819 C C     . LEU A 1 256 ? 116.245 134.953 153.044 1.00 137.70 ? 257 LEU A C     1 
ATOM 1820 O O     . LEU A 1 256 ? 117.337 134.705 153.565 1.00 135.81 ? 257 LEU A O     1 
ATOM 1821 C CB    . LEU A 1 256 ? 115.042 132.793 153.355 1.00 146.77 ? 257 LEU A CB    1 
ATOM 1822 C CG    . LEU A 1 256 ? 113.877 131.981 153.926 1.00 151.38 ? 257 LEU A CG    1 
ATOM 1823 C CD1   . LEU A 1 256 ? 113.996 130.517 153.536 1.00 147.77 ? 257 LEU A CD1   1 
ATOM 1824 C CD2   . LEU A 1 256 ? 113.805 132.132 155.438 1.00 151.31 ? 257 LEU A CD2   1 
ATOM 1825 N N     . SER A 1 257 ? 116.121 135.768 152.001 1.00 136.00 ? 258 SER A N     1 
ATOM 1826 C CA    . SER A 1 257 ? 117.271 136.337 151.316 1.00 133.80 ? 258 SER A CA    1 
ATOM 1827 C C     . SER A 1 257 ? 117.469 137.799 151.698 1.00 129.94 ? 258 SER A C     1 
ATOM 1828 O O     . SER A 1 257 ? 116.513 138.524 151.983 1.00 130.27 ? 258 SER A O     1 
ATOM 1829 C CB    . SER A 1 257 ? 117.112 136.216 149.799 1.00 130.81 ? 258 SER A CB    1 
ATOM 1830 O OG    . SER A 1 257 ? 118.285 136.641 149.129 1.00 130.43 ? 258 SER A OG    1 
ATOM 1831 N N     . GLY A 1 258 ? 118.723 138.221 151.697 1.00 126.54 ? 259 GLY A N     1 
ATOM 1832 C CA    . GLY A 1 258 ? 119.086 139.595 151.976 1.00 117.06 ? 259 GLY A CA    1 
ATOM 1833 C C     . GLY A 1 258 ? 119.571 139.787 153.401 1.00 111.00 ? 259 GLY A C     1 
ATOM 1834 O O     . GLY A 1 258 ? 119.186 139.062 154.326 1.00 111.24 ? 259 GLY A O     1 
ATOM 1835 N N     . ARG A 1 259 ? 120.432 140.783 153.586 1.00 105.25 ? 260 ARG A N     1 
ATOM 1836 C CA    . ARG A 1 259 ? 120.967 141.120 154.896 1.00 100.93 ? 260 ARG A CA    1 
ATOM 1837 C C     . ARG A 1 259 ? 120.214 142.292 155.508 1.00 106.58 ? 260 ARG A C     1 
ATOM 1838 O O     . ARG A 1 259 ? 119.789 143.213 154.805 1.00 110.03 ? 260 ARG A O     1 
ATOM 1839 C CB    . ARG A 1 259 ? 122.454 141.456 154.824 1.00 93.97  ? 260 ARG A CB    1 
ATOM 1840 C CG    . ARG A 1 259 ? 123.348 140.250 154.711 1.00 90.06  ? 260 ARG A CG    1 
ATOM 1841 C CD    . ARG A 1 259 ? 124.812 140.655 154.753 1.00 91.21  ? 260 ARG A CD    1 
ATOM 1842 N NE    . ARG A 1 259 ? 125.658 139.614 155.324 1.00 85.93  ? 260 ARG A NE    1 
ATOM 1843 C CZ    . ARG A 1 259 ? 125.905 138.434 154.774 1.00 76.53  ? 260 ARG A CZ    1 
ATOM 1844 N NH1   . ARG A 1 259 ? 125.517 138.142 153.544 1.00 74.66  ? 260 ARG A NH1   1 
ATOM 1845 N NH2   . ARG A 1 259 ? 126.585 137.531 155.470 1.00 76.08  ? 260 ARG A NH2   1 
ATOM 1846 N N     . THR A 1 260 ? 120.063 142.246 156.825 1.00 107.26 ? 261 THR A N     1 
ATOM 1847 C CA    . THR A 1 260 ? 119.407 143.294 157.587 1.00 110.45 ? 261 THR A CA    1 
ATOM 1848 C C     . THR A 1 260 ? 120.431 144.370 157.956 1.00 110.38 ? 261 THR A C     1 
ATOM 1849 O O     . THR A 1 260 ? 121.532 144.420 157.404 1.00 109.89 ? 261 THR A O     1 
ATOM 1850 C CB    . THR A 1 260 ? 118.696 142.676 158.792 1.00 115.45 ? 261 THR A CB    1 
ATOM 1851 O OG1   . THR A 1 260 ? 117.744 143.606 159.324 1.00 121.84 ? 261 THR A OG1   1 
ATOM 1852 C CG2   . THR A 1 260 ? 119.684 142.216 159.870 1.00 112.54 ? 261 THR A CG2   1 
ATOM 1853 N N     . VAL A 1 261 ? 120.067 145.269 158.868 1.00 113.24 ? 262 VAL A N     1 
ATOM 1854 C CA    . VAL A 1 261 ? 120.916 146.388 159.250 1.00 113.93 ? 262 VAL A CA    1 
ATOM 1855 C C     . VAL A 1 261 ? 121.484 146.211 160.659 1.00 114.97 ? 262 VAL A C     1 
ATOM 1856 O O     . VAL A 1 261 ? 122.157 147.112 161.179 1.00 115.64 ? 262 VAL A O     1 
ATOM 1857 C CB    . VAL A 1 261 ? 120.147 147.713 159.095 1.00 116.28 ? 262 VAL A CB    1 
ATOM 1858 C CG1   . VAL A 1 261 ? 119.220 147.984 160.291 1.00 114.19 ? 262 VAL A CG1   1 
ATOM 1859 C CG2   . VAL A 1 261 ? 121.080 148.864 158.767 1.00 119.90 ? 262 VAL A CG2   1 
ATOM 1860 N N     . PHE A 1 262 ? 121.272 145.044 161.268 1.00 120.03 ? 263 PHE A N     1 
ATOM 1861 C CA    . PHE A 1 262 ? 121.700 144.777 162.639 1.00 126.92 ? 263 PHE A CA    1 
ATOM 1862 C C     . PHE A 1 262 ? 123.222 144.780 162.747 1.00 127.97 ? 263 PHE A C     1 
ATOM 1863 O O     . PHE A 1 262 ? 123.920 144.157 161.945 1.00 124.74 ? 263 PHE A O     1 
ATOM 1864 C CB    . PHE A 1 262 ? 121.076 143.436 163.087 1.00 127.00 ? 263 PHE A CB    1 
ATOM 1865 C CG    . PHE A 1 262 ? 121.572 142.868 164.420 1.00 122.49 ? 263 PHE A CG    1 
ATOM 1866 C CD1   . PHE A 1 262 ? 122.807 142.228 164.546 1.00 119.41 ? 263 PHE A CD1   1 
ATOM 1867 C CD2   . PHE A 1 262 ? 120.767 142.946 165.542 1.00 122.98 ? 263 PHE A CD2   1 
ATOM 1868 C CE1   . PHE A 1 262 ? 123.223 141.712 165.753 1.00 117.64 ? 263 PHE A CE1   1 
ATOM 1869 C CE2   . PHE A 1 262 ? 121.185 142.422 166.751 1.00 121.62 ? 263 PHE A CE2   1 
ATOM 1870 C CZ    . PHE A 1 262 ? 122.413 141.811 166.855 1.00 117.12 ? 263 PHE A CZ    1 
ATOM 1871 N N     . CYS A 1 263 ? 123.727 145.484 163.751 1.00 129.84 ? 264 CYS A N     1 
ATOM 1872 C CA    . CYS A 1 263 ? 125.125 145.415 164.154 1.00 131.07 ? 264 CYS A CA    1 
ATOM 1873 C C     . CYS A 1 263 ? 125.166 145.710 165.648 1.00 133.00 ? 264 CYS A C     1 
ATOM 1874 O O     . CYS A 1 263 ? 124.170 145.519 166.352 1.00 131.95 ? 264 CYS A O     1 
ATOM 1875 C CB    . CYS A 1 263 ? 126.006 146.363 163.323 1.00 131.52 ? 264 CYS A CB    1 
ATOM 1876 S SG    . CYS A 1 263 ? 125.751 148.113 163.607 1.00 133.76 ? 264 CYS A SG    1 
ATOM 1877 N N     . LYS A 1 264 ? 126.329 146.135 166.145 1.00 136.00 ? 265 LYS A N     1 
ATOM 1878 C CA    . LYS A 1 264 ? 126.430 146.576 167.533 1.00 139.51 ? 265 LYS A CA    1 
ATOM 1879 C C     . LYS A 1 264 ? 125.560 147.794 167.831 1.00 143.96 ? 265 LYS A C     1 
ATOM 1880 O O     . LYS A 1 264 ? 125.260 148.051 169.002 1.00 147.01 ? 265 LYS A O     1 
ATOM 1881 C CB    . LYS A 1 264 ? 127.883 146.897 167.881 1.00 134.64 ? 265 LYS A CB    1 
ATOM 1882 C CG    . LYS A 1 264 ? 128.705 145.700 168.340 1.00 129.77 ? 265 LYS A CG    1 
ATOM 1883 C CD    . LYS A 1 264 ? 130.217 145.943 168.260 1.00 125.97 ? 265 LYS A CD    1 
ATOM 1884 C CE    . LYS A 1 264 ? 130.599 147.422 168.243 1.00 126.32 ? 265 LYS A CE    1 
ATOM 1885 N NZ    . LYS A 1 264 ? 132.068 147.615 168.092 1.00 125.59 ? 265 LYS A NZ    1 
ATOM 1886 N N     . GLU A 1 265 ? 125.147 148.544 166.811 1.00 142.92 ? 266 GLU A N     1 
ATOM 1887 C CA    . GLU A 1 265 ? 124.337 149.738 166.989 1.00 145.70 ? 266 GLU A CA    1 
ATOM 1888 C C     . GLU A 1 265 ? 123.111 149.652 166.091 1.00 145.04 ? 266 GLU A C     1 
ATOM 1889 O O     . GLU A 1 265 ? 123.143 149.010 165.039 1.00 141.98 ? 266 GLU A O     1 
ATOM 1890 C CB    . GLU A 1 265 ? 125.135 151.014 166.677 1.00 145.18 ? 266 GLU A CB    1 
ATOM 1891 C CG    . GLU A 1 265 ? 126.371 151.232 167.555 1.00 143.24 ? 266 GLU A CG    1 
ATOM 1892 C CD    . GLU A 1 265 ? 127.579 150.423 167.104 1.00 140.60 ? 266 GLU A CD    1 
ATOM 1893 O OE1   . GLU A 1 265 ? 127.582 149.952 165.946 1.00 138.25 ? 266 GLU A OE1   1 
ATOM 1894 O OE2   . GLU A 1 265 ? 128.519 150.251 167.909 1.00 137.52 ? 266 GLU A OE2   1 
ATOM 1895 N N     . HIS A 1 266 ? 122.035 150.317 166.518 1.00 148.97 ? 267 HIS A N     1 
ATOM 1896 C CA    . HIS A 1 266 ? 120.716 150.229 165.881 1.00 151.89 ? 267 HIS A CA    1 
ATOM 1897 C C     . HIS A 1 266 ? 120.275 148.777 165.714 1.00 147.24 ? 267 HIS A C     1 
ATOM 1898 O O     . HIS A 1 266 ? 119.891 148.335 164.629 1.00 143.05 ? 267 HIS A O     1 
ATOM 1899 C CB    . HIS A 1 266 ? 120.683 150.972 164.542 1.00 157.36 ? 267 HIS A CB    1 
ATOM 1900 C CG    . HIS A 1 266 ? 120.674 152.463 164.678 1.00 163.36 ? 267 HIS A CG    1 
ATOM 1901 N ND1   . HIS A 1 266 ? 120.538 153.308 163.598 1.00 165.89 ? 267 HIS A ND1   1 
ATOM 1902 C CD2   . HIS A 1 266 ? 120.770 153.260 165.769 1.00 164.94 ? 267 HIS A CD2   1 
ATOM 1903 C CE1   . HIS A 1 266 ? 120.561 154.561 164.015 1.00 166.98 ? 267 HIS A CE1   1 
ATOM 1904 N NE2   . HIS A 1 266 ? 120.701 154.559 165.328 1.00 170.74 ? 267 HIS A NE2   1 
ATOM 1905 N N     . ILE A 1 267 ? 120.375 148.023 166.810 1.00 144.48 ? 268 ILE A N     1 
ATOM 1906 C CA    . ILE A 1 267 ? 119.819 146.674 166.852 1.00 142.32 ? 268 ILE A CA    1 
ATOM 1907 C C     . ILE A 1 267 ? 118.318 146.726 166.606 1.00 147.74 ? 268 ILE A C     1 
ATOM 1908 O O     . ILE A 1 267 ? 117.773 145.992 165.772 1.00 142.40 ? 268 ILE A O     1 
ATOM 1909 C CB    . ILE A 1 267 ? 120.139 146.014 168.206 1.00 141.17 ? 268 ILE A CB    1 
ATOM 1910 C CG1   . ILE A 1 267 ? 121.607 145.605 168.271 1.00 133.51 ? 268 ILE A CG1   1 
ATOM 1911 C CG2   . ILE A 1 267 ? 119.214 144.827 168.474 1.00 139.25 ? 268 ILE A CG2   1 
ATOM 1912 C CD1   . ILE A 1 267 ? 122.012 144.999 169.591 1.00 131.48 ? 268 ILE A CD1   1 
ATOM 1913 N N     . LEU A 1 268 ? 117.639 147.630 167.306 1.00 152.31 ? 269 LEU A N     1 
ATOM 1914 C CA    . LEU A 1 268 ? 116.192 147.736 167.261 1.00 149.52 ? 269 LEU A CA    1 
ATOM 1915 C C     . LEU A 1 268 ? 115.710 149.172 167.129 1.00 152.64 ? 269 LEU A C     1 
ATOM 1916 O O     . LEU A 1 268 ? 114.549 149.383 166.769 1.00 153.08 ? 269 LEU A O     1 
ATOM 1917 C CB    . LEU A 1 268 ? 115.609 147.112 168.535 1.00 147.04 ? 269 LEU A CB    1 
ATOM 1918 C CG    . LEU A 1 268 ? 114.133 146.789 168.724 1.00 147.89 ? 269 LEU A CG    1 
ATOM 1919 C CD1   . LEU A 1 268 ? 113.483 146.418 167.406 1.00 148.54 ? 269 LEU A CD1   1 
ATOM 1920 C CD2   . LEU A 1 268 ? 114.031 145.656 169.726 1.00 148.37 ? 269 LEU A CD2   1 
ATOM 1921 N N     . GLU A 1 269 ? 116.561 150.160 167.370 1.00 156.37 ? 270 GLU A N     1 
ATOM 1922 C CA    . GLU A 1 269 ? 116.174 151.561 167.392 1.00 160.81 ? 270 GLU A CA    1 
ATOM 1923 C C     . GLU A 1 269 ? 116.862 152.302 166.251 1.00 160.12 ? 270 GLU A C     1 
ATOM 1924 O O     . GLU A 1 269 ? 117.618 151.726 165.466 1.00 155.61 ? 270 GLU A O     1 
ATOM 1925 C CB    . GLU A 1 269 ? 116.513 152.217 168.738 1.00 162.09 ? 270 GLU A CB    1 
ATOM 1926 C CG    . GLU A 1 269 ? 117.961 152.067 169.268 1.00 163.69 ? 270 GLU A CG    1 
ATOM 1927 C CD    . GLU A 1 269 ? 118.315 150.695 169.850 1.00 160.86 ? 270 GLU A CD    1 
ATOM 1928 O OE1   . GLU A 1 269 ? 117.779 149.662 169.400 1.00 156.54 ? 270 GLU A OE1   1 
ATOM 1929 O OE2   . GLU A 1 269 ? 119.144 150.653 170.784 1.00 162.51 ? 270 GLU A OE2   1 
ATOM 1930 N N     . HIS A 1 270 ? 116.585 153.598 166.166 1.00 164.06 ? 271 HIS A N     1 
ATOM 1931 C CA    . HIS A 1 270 ? 117.159 154.477 165.155 1.00 165.55 ? 271 HIS A CA    1 
ATOM 1932 C C     . HIS A 1 270 ? 117.619 155.778 165.806 1.00 169.08 ? 271 HIS A C     1 
ATOM 1933 O O     . HIS A 1 270 ? 117.311 156.883 165.355 1.00 169.07 ? 271 HIS A O     1 
ATOM 1934 C CB    . HIS A 1 270 ? 116.149 154.713 164.033 1.00 163.42 ? 271 HIS A CB    1 
ATOM 1935 C CG    . HIS A 1 270 ? 116.737 155.348 162.810 1.00 163.60 ? 271 HIS A CG    1 
ATOM 1936 N ND1   . HIS A 1 270 ? 117.916 154.917 162.242 1.00 164.37 ? 271 HIS A ND1   1 
ATOM 1937 C CD2   . HIS A 1 270 ? 116.305 156.377 162.044 1.00 162.58 ? 271 HIS A CD2   1 
ATOM 1938 C CE1   . HIS A 1 270 ? 118.187 155.654 161.180 1.00 162.46 ? 271 HIS A CE1   1 
ATOM 1939 N NE2   . HIS A 1 270 ? 117.224 156.547 161.038 1.00 161.75 ? 271 HIS A NE2   1 
ATOM 1940 N N     . THR A 1 271 ? 118.347 155.651 166.913 1.00 171.25 ? 272 THR A N     1 
ATOM 1941 C CA    . THR A 1 271 ? 118.901 156.815 167.592 1.00 175.66 ? 272 THR A CA    1 
ATOM 1942 C C     . THR A 1 271 ? 120.051 157.408 166.784 1.00 178.64 ? 272 THR A C     1 
ATOM 1943 O O     . THR A 1 271 ? 120.924 156.686 166.294 1.00 179.62 ? 272 THR A O     1 
ATOM 1944 C CB    . THR A 1 271 ? 119.363 156.440 169.002 1.00 174.46 ? 272 THR A CB    1 
ATOM 1945 O OG1   . THR A 1 271 ? 120.165 157.496 169.545 1.00 175.28 ? 272 THR A OG1   1 
ATOM 1946 C CG2   . THR A 1 271 ? 120.154 155.133 168.999 1.00 170.07 ? 272 THR A CG2   1 
ATOM 1947 N N     . GLU A 1 272 ? 120.045 158.733 166.635 1.00 180.22 ? 273 GLU A N     1 
ATOM 1948 C CA    . GLU A 1 272 ? 121.031 159.437 165.824 1.00 181.27 ? 273 GLU A CA    1 
ATOM 1949 C C     . GLU A 1 272 ? 122.152 160.047 166.661 1.00 184.43 ? 273 GLU A C     1 
ATOM 1950 O O     . GLU A 1 272 ? 122.672 161.114 166.317 1.00 183.61 ? 273 GLU A O     1 
ATOM 1951 C CB    . GLU A 1 272 ? 120.348 160.514 164.982 1.00 178.71 ? 273 GLU A CB    1 
ATOM 1952 N N     . HIS A 1 273 ? 122.529 159.396 167.757 1.00 185.83 ? 274 HIS A N     1 
ATOM 1953 C CA    . HIS A 1 273 ? 123.594 159.889 168.614 1.00 189.02 ? 274 HIS A CA    1 
ATOM 1954 C C     . HIS A 1 273 ? 124.950 159.356 168.157 1.00 192.75 ? 274 HIS A C     1 
ATOM 1955 O O     . HIS A 1 273 ? 125.042 158.455 167.319 1.00 191.35 ? 274 HIS A O     1 
ATOM 1956 C CB    . HIS A 1 273 ? 123.332 159.499 170.068 1.00 186.83 ? 274 HIS A CB    1 
ATOM 1957 N N     . SER A 1 274 ? 126.010 159.939 168.729 1.00 194.91 ? 275 SER A N     1 
ATOM 1958 C CA    . SER A 1 274 ? 127.407 159.541 168.523 1.00 195.25 ? 275 SER A CA    1 
ATOM 1959 C C     . SER A 1 274 ? 127.800 159.626 167.043 1.00 195.97 ? 275 SER A C     1 
ATOM 1960 O O     . SER A 1 274 ? 128.094 158.628 166.381 1.00 196.90 ? 275 SER A O     1 
ATOM 1961 C CB    . SER A 1 274 ? 127.669 158.139 169.091 1.00 194.77 ? 275 SER A CB    1 
ATOM 1962 N N     . LYS A 1 275 ? 127.785 160.858 166.541 1.00 193.50 ? 276 LYS A N     1 
ATOM 1963 C CA    . LYS A 1 275 ? 128.147 161.100 165.151 1.00 193.82 ? 276 LYS A CA    1 
ATOM 1964 C C     . LYS A 1 275 ? 129.645 160.905 164.941 1.00 196.33 ? 276 LYS A C     1 
ATOM 1965 O O     . LYS A 1 275 ? 130.460 161.301 165.780 1.00 197.12 ? 276 LYS A O     1 
ATOM 1966 C CB    . LYS A 1 275 ? 127.737 162.512 164.733 1.00 190.18 ? 276 LYS A CB    1 
ATOM 1967 N N     . GLU A 1 276 ? 129.993 160.295 163.799 1.00 195.76 ? 277 GLU A N     1 
ATOM 1968 C CA    . GLU A 1 276 ? 131.379 160.047 163.375 1.00 193.71 ? 277 GLU A CA    1 
ATOM 1969 C C     . GLU A 1 276 ? 132.169 159.253 164.417 1.00 194.88 ? 277 GLU A C     1 
ATOM 1970 O O     . GLU A 1 276 ? 133.269 159.637 164.821 1.00 195.16 ? 277 GLU A O     1 
ATOM 1971 C CB    . GLU A 1 276 ? 132.097 161.356 163.028 1.00 192.30 ? 277 GLU A CB    1 
ATOM 1972 C CG    . GLU A 1 276 ? 131.354 162.233 162.037 1.00 190.50 ? 277 GLU A CG    1 
ATOM 1973 C CD    . GLU A 1 276 ? 130.884 161.465 160.822 1.00 184.99 ? 277 GLU A CD    1 
ATOM 1974 O OE1   . GLU A 1 276 ? 131.730 160.828 160.159 1.00 182.56 ? 277 GLU A OE1   1 
ATOM 1975 O OE2   . GLU A 1 276 ? 129.671 161.493 160.530 1.00 181.43 ? 277 GLU A OE2   1 
ATOM 1976 N N     . GLU A 1 277 ? 131.589 158.135 164.861 1.00 195.44 ? 278 GLU A N     1 
ATOM 1977 C CA    . GLU A 1 277 ? 132.299 157.257 165.783 1.00 196.92 ? 278 GLU A CA    1 
ATOM 1978 C C     . GLU A 1 277 ? 133.339 156.400 165.070 1.00 196.21 ? 278 GLU A C     1 
ATOM 1979 O O     . GLU A 1 277 ? 134.388 156.099 165.650 1.00 198.24 ? 278 GLU A O     1 
ATOM 1980 C CB    . GLU A 1 277 ? 131.300 156.372 166.535 1.00 195.76 ? 278 GLU A CB    1 
ATOM 1981 C CG    . GLU A 1 277 ? 131.873 155.507 167.656 1.00 198.28 ? 278 GLU A CG    1 
ATOM 1982 C CD    . GLU A 1 277 ? 132.320 156.285 168.887 1.00 202.57 ? 278 GLU A CD    1 
ATOM 1983 O OE1   . GLU A 1 277 ? 132.131 157.520 168.945 1.00 202.77 ? 278 GLU A OE1   1 
ATOM 1984 O OE2   . GLU A 1 277 ? 132.873 155.650 169.807 1.00 204.78 ? 278 GLU A OE2   1 
ATOM 1985 N N     . ARG A 1 278 ? 133.086 156.017 163.820 1.00 192.53 ? 279 ARG A N     1 
ATOM 1986 C CA    . ARG A 1 278 ? 133.966 155.119 163.087 1.00 188.50 ? 279 ARG A CA    1 
ATOM 1987 C C     . ARG A 1 278 ? 134.317 155.718 161.731 1.00 183.83 ? 279 ARG A C     1 
ATOM 1988 O O     . ARG A 1 278 ? 133.717 156.698 161.280 1.00 181.51 ? 279 ARG A O     1 
ATOM 1989 C CB    . ARG A 1 278 ? 133.325 153.736 162.903 1.00 183.18 ? 279 ARG A CB    1 
ATOM 1990 N N     . LYS A 1 279 ? 135.310 155.112 161.084 1.00 180.43 ? 280 LYS A N     1 
ATOM 1991 C CA    . LYS A 1 279 ? 135.764 155.548 159.775 1.00 173.28 ? 280 LYS A CA    1 
ATOM 1992 C C     . LYS A 1 279 ? 134.810 155.064 158.684 1.00 168.07 ? 280 LYS A C     1 
ATOM 1993 O O     . LYS A 1 279 ? 133.885 154.284 158.925 1.00 170.92 ? 280 LYS A O     1 
ATOM 1994 C CB    . LYS A 1 279 ? 137.181 155.043 159.507 1.00 170.09 ? 280 LYS A CB    1 
ATOM 1995 N N     . VAL A 1 280 ? 135.052 155.534 157.463 1.00 159.04 ? 281 VAL A N     1 
ATOM 1996 C CA    . VAL A 1 280 ? 134.206 155.241 156.312 1.00 153.43 ? 281 VAL A CA    1 
ATOM 1997 C C     . VAL A 1 280 ? 135.025 154.453 155.300 1.00 152.44 ? 281 VAL A C     1 
ATOM 1998 O O     . VAL A 1 280 ? 136.145 154.849 154.957 1.00 151.50 ? 281 VAL A O     1 
ATOM 1999 C CB    . VAL A 1 280 ? 133.652 156.528 155.679 1.00 150.92 ? 281 VAL A CB    1 
ATOM 2000 C CG1   . VAL A 1 280 ? 132.739 156.202 154.504 1.00 144.43 ? 281 VAL A CG1   1 
ATOM 2001 C CG2   . VAL A 1 280 ? 132.934 157.361 156.726 1.00 150.47 ? 281 VAL A CG2   1 
ATOM 2002 N N     . PHE A 1 281 ? 134.466 153.344 154.823 1.00 151.41 ? 282 PHE A N     1 
ATOM 2003 C CA    . PHE A 1 281 ? 135.130 152.473 153.865 1.00 144.33 ? 282 PHE A CA    1 
ATOM 2004 C C     . PHE A 1 281 ? 134.417 152.532 152.520 1.00 135.91 ? 282 PHE A C     1 
ATOM 2005 O O     . PHE A 1 281 ? 133.332 153.104 152.383 1.00 130.98 ? 282 PHE A O     1 
ATOM 2006 C CB    . PHE A 1 281 ? 135.188 151.037 154.393 1.00 145.98 ? 282 PHE A CB    1 
ATOM 2007 C CG    . PHE A 1 281 ? 136.016 150.887 155.639 1.00 153.70 ? 282 PHE A CG    1 
ATOM 2008 C CD1   . PHE A 1 281 ? 137.394 150.751 155.563 1.00 152.30 ? 282 PHE A CD1   1 
ATOM 2009 C CD2   . PHE A 1 281 ? 135.414 150.889 156.887 1.00 157.49 ? 282 PHE A CD2   1 
ATOM 2010 C CE1   . PHE A 1 281 ? 138.156 150.614 156.712 1.00 150.53 ? 282 PHE A CE1   1 
ATOM 2011 C CE2   . PHE A 1 281 ? 136.170 150.753 158.039 1.00 159.11 ? 282 PHE A CE2   1 
ATOM 2012 C CZ    . PHE A 1 281 ? 137.542 150.615 157.951 1.00 155.83 ? 282 PHE A CZ    1 
ATOM 2013 N N     . ARG A 1 282 ? 135.053 151.925 151.516 1.00 136.90 ? 283 ARG A N     1 
ATOM 2014 C CA    . ARG A 1 282 ? 134.668 152.081 150.118 1.00 135.16 ? 283 ARG A CA    1 
ATOM 2015 C C     . ARG A 1 282 ? 133.774 150.957 149.611 1.00 128.55 ? 283 ARG A C     1 
ATOM 2016 O O     . ARG A 1 282 ? 133.917 150.536 148.454 1.00 121.70 ? 283 ARG A O     1 
ATOM 2017 C CB    . ARG A 1 282 ? 135.917 152.194 149.243 1.00 130.07 ? 283 ARG A CB    1 
ATOM 2018 N N     . LEU A 1 283 ? 132.860 150.452 150.439 1.00 121.77 ? 284 LEU A N     1 
ATOM 2019 C CA    . LEU A 1 283 ? 131.989 149.347 150.043 1.00 118.73 ? 284 LEU A CA    1 
ATOM 2020 C C     . LEU A 1 283 ? 130.673 149.885 149.484 1.00 118.56 ? 284 LEU A C     1 
ATOM 2021 O O     . LEU A 1 283 ? 129.651 149.951 150.170 1.00 122.95 ? 284 LEU A O     1 
ATOM 2022 C CB    . LEU A 1 283 ? 131.750 148.411 151.220 1.00 118.42 ? 284 LEU A CB    1 
ATOM 2023 C CG    . LEU A 1 283 ? 131.312 146.980 150.892 1.00 111.62 ? 284 LEU A CG    1 
ATOM 2024 C CD1   . LEU A 1 283 ? 131.971 146.464 149.615 1.00 103.24 ? 284 LEU A CD1   1 
ATOM 2025 C CD2   . LEU A 1 283 ? 131.609 146.062 152.063 1.00 105.76 ? 284 LEU A CD2   1 
ATOM 2026 N N     . ALA A 1 284 ? 130.708 150.267 148.199 1.00 113.12 ? 285 ALA A N     1 
ATOM 2027 C CA    . ALA A 1 284 ? 129.507 150.498 147.396 1.00 109.46 ? 285 ALA A CA    1 
ATOM 2028 C C     . ALA A 1 284 ? 129.849 150.457 145.910 1.00 106.47 ? 285 ALA A C     1 
ATOM 2029 O O     . ALA A 1 284 ? 129.906 151.512 145.268 1.00 105.68 ? 285 ALA A O     1 
ATOM 2030 C CB    . ALA A 1 284 ? 128.853 151.840 147.738 1.00 104.27 ? 285 ALA A CB    1 
ATOM 2031 N N     . PRO A 1 285 ? 130.054 149.274 145.325 1.00 106.12 ? 286 PRO A N     1 
ATOM 2032 C CA    . PRO A 1 285 ? 130.579 149.204 143.954 1.00 98.26  ? 286 PRO A CA    1 
ATOM 2033 C C     . PRO A 1 285 ? 129.615 149.772 142.925 1.00 95.27  ? 286 PRO A C     1 
ATOM 2034 O O     . PRO A 1 285 ? 128.404 149.835 143.149 1.00 101.06 ? 286 PRO A O     1 
ATOM 2035 C CB    . PRO A 1 285 ? 130.787 147.703 143.730 1.00 95.81  ? 286 PRO A CB    1 
ATOM 2036 C CG    . PRO A 1 285 ? 130.937 147.134 145.104 1.00 103.30 ? 286 PRO A CG    1 
ATOM 2037 C CD    . PRO A 1 285 ? 130.006 147.948 145.961 1.00 106.72 ? 286 PRO A CD    1 
ATOM 2038 N N     . SER A 1 286 ? 130.186 150.238 141.807 1.00 85.36  ? 287 SER A N     1 
ATOM 2039 C CA    . SER A 1 286 ? 129.521 150.862 140.656 1.00 85.44  ? 287 SER A CA    1 
ATOM 2040 C C     . SER A 1 286 ? 128.889 152.212 140.965 1.00 89.55  ? 287 SER A C     1 
ATOM 2041 O O     . SER A 1 286 ? 128.262 152.802 140.077 1.00 87.97  ? 287 SER A O     1 
ATOM 2042 C CB    . SER A 1 286 ? 128.446 149.967 140.029 1.00 90.04  ? 287 SER A CB    1 
ATOM 2043 O OG    . SER A 1 286 ? 127.741 150.666 139.023 1.00 86.87  ? 287 SER A OG    1 
ATOM 2044 N N     . LEU A 1 287 ? 129.004 152.709 142.193 1.00 95.17  ? 288 LEU A N     1 
ATOM 2045 C CA    . LEU A 1 287 ? 128.568 154.052 142.543 1.00 95.97  ? 288 LEU A CA    1 
ATOM 2046 C C     . LEU A 1 287 ? 129.743 155.003 142.705 1.00 96.12  ? 288 LEU A C     1 
ATOM 2047 O O     . LEU A 1 287 ? 129.588 156.211 142.488 1.00 99.35  ? 288 LEU A O     1 
ATOM 2048 C CB    . LEU A 1 287 ? 127.739 154.009 143.832 1.00 99.44  ? 288 LEU A CB    1 
ATOM 2049 C CG    . LEU A 1 287 ? 127.146 155.281 144.427 1.00 103.18 ? 288 LEU A CG    1 
ATOM 2050 C CD1   . LEU A 1 287 ? 126.118 155.855 143.482 1.00 104.16 ? 288 LEU A CD1   1 
ATOM 2051 C CD2   . LEU A 1 287 ? 126.523 154.981 145.769 1.00 105.14 ? 288 LEU A CD2   1 
ATOM 2052 N N     . LYS A 1 288 ? 130.913 154.460 143.065 1.00 91.36  ? 289 LYS A N     1 
ATOM 2053 C CA    . LYS A 1 288 ? 132.164 155.209 143.002 1.00 94.56  ? 289 LYS A CA    1 
ATOM 2054 C C     . LYS A 1 288 ? 132.393 155.815 141.632 1.00 103.39 ? 289 LYS A C     1 
ATOM 2055 O O     . LYS A 1 288 ? 132.891 156.935 141.531 1.00 108.04 ? 289 LYS A O     1 
ATOM 2056 C CB    . LYS A 1 288 ? 133.366 154.324 143.365 1.00 92.49  ? 289 LYS A CB    1 
ATOM 2057 C CG    . LYS A 1 288 ? 133.281 153.440 144.600 1.00 95.72  ? 289 LYS A CG    1 
ATOM 2058 C CD    . LYS A 1 288 ? 132.775 154.212 145.816 1.00 106.34 ? 289 LYS A CD    1 
ATOM 2059 C CE    . LYS A 1 288 ? 132.049 153.327 146.787 1.00 105.64 ? 289 LYS A CE    1 
ATOM 2060 N NZ    . LYS A 1 288 ? 131.482 154.055 147.949 1.00 105.66 ? 289 LYS A NZ    1 
ATOM 2061 N N     . THR A 1 289 ? 132.048 155.086 140.570 1.00 100.17 ? 290 THR A N     1 
ATOM 2062 C CA    . THR A 1 289 ? 132.288 155.571 139.214 1.00 95.12  ? 290 THR A CA    1 
ATOM 2063 C C     . THR A 1 289 ? 131.572 156.891 138.958 1.00 103.96 ? 290 THR A C     1 
ATOM 2064 O O     . THR A 1 289 ? 132.192 157.879 138.551 1.00 108.35 ? 290 THR A O     1 
ATOM 2065 C CB    . THR A 1 289 ? 131.842 154.521 138.203 1.00 83.28  ? 290 THR A CB    1 
ATOM 2066 O OG1   . THR A 1 289 ? 132.639 153.344 138.364 1.00 84.78  ? 290 THR A OG1   1 
ATOM 2067 C CG2   . THR A 1 289 ? 132.002 155.050 136.806 1.00 90.70  ? 290 THR A CG2   1 
ATOM 2068 N N     . LYS A 1 290 ? 130.283 156.955 139.270 1.00 103.63 ? 291 LYS A N     1 
ATOM 2069 C CA    . LYS A 1 290 ? 129.551 158.191 139.028 1.00 109.68 ? 291 LYS A CA    1 
ATOM 2070 C C     . LYS A 1 290 ? 129.855 159.263 140.073 1.00 111.04 ? 291 LYS A C     1 
ATOM 2071 O O     . LYS A 1 290 ? 129.808 160.460 139.752 1.00 115.26 ? 291 LYS A O     1 
ATOM 2072 C CB    . LYS A 1 290 ? 128.058 157.878 138.929 1.00 109.41 ? 291 LYS A CB    1 
ATOM 2073 C CG    . LYS A 1 290 ? 127.430 157.245 140.145 1.00 107.17 ? 291 LYS A CG    1 
ATOM 2074 C CD    . LYS A 1 290 ? 126.096 156.620 139.752 1.00 110.65 ? 291 LYS A CD    1 
ATOM 2075 C CE    . LYS A 1 290 ? 125.155 157.626 139.110 1.00 120.58 ? 291 LYS A CE    1 
ATOM 2076 N NZ    . LYS A 1 290 ? 123.867 157.006 138.695 1.00 119.50 ? 291 LYS A NZ    1 
ATOM 2077 N N     . ILE A 1 291 ? 130.230 158.875 141.297 1.00 106.37 ? 292 ILE A N     1 
ATOM 2078 C CA    . ILE A 1 291 ? 130.588 159.882 142.296 1.00 106.48 ? 292 ILE A CA    1 
ATOM 2079 C C     . ILE A 1 291 ? 131.901 160.573 141.920 1.00 110.87 ? 292 ILE A C     1 
ATOM 2080 O O     . ILE A 1 291 ? 132.000 161.806 141.950 1.00 116.74 ? 292 ILE A O     1 
ATOM 2081 C CB    . ILE A 1 291 ? 130.634 159.253 143.702 1.00 104.11 ? 292 ILE A CB    1 
ATOM 2082 C CG1   . ILE A 1 291 ? 129.251 159.341 144.346 1.00 109.66 ? 292 ILE A CG1   1 
ATOM 2083 C CG2   . ILE A 1 291 ? 131.639 159.959 144.601 1.00 106.61 ? 292 ILE A CG2   1 
ATOM 2084 C CD1   . ILE A 1 291 ? 129.172 158.732 145.725 1.00 117.68 ? 292 ILE A CD1   1 
ATOM 2085 N N     . GLU A 1 292 ? 132.921 159.804 141.527 1.00 107.80 ? 293 GLU A N     1 
ATOM 2086 C CA    . GLU A 1 292 ? 134.123 160.453 141.015 1.00 110.12 ? 293 GLU A CA    1 
ATOM 2087 C C     . GLU A 1 292 ? 133.911 161.084 139.647 1.00 113.44 ? 293 GLU A C     1 
ATOM 2088 O O     . GLU A 1 292 ? 134.683 161.967 139.278 1.00 118.43 ? 293 GLU A O     1 
ATOM 2089 C CB    . GLU A 1 292 ? 135.326 159.502 140.958 1.00 107.21 ? 293 GLU A CB    1 
ATOM 2090 C CG    . GLU A 1 292 ? 135.479 158.541 142.117 1.00 109.78 ? 293 GLU A CG    1 
ATOM 2091 C CD    . GLU A 1 292 ? 136.200 159.156 143.299 1.00 120.13 ? 293 GLU A CD    1 
ATOM 2092 O OE1   . GLU A 1 292 ? 136.755 160.265 143.152 1.00 121.39 ? 293 GLU A OE1   1 
ATOM 2093 O OE2   . GLU A 1 292 ? 136.217 158.528 144.379 1.00 120.49 ? 293 GLU A OE2   1 
ATOM 2094 N N     . ASN A 1 293 ? 132.883 160.685 138.897 1.00 110.50 ? 294 ASN A N     1 
ATOM 2095 C CA    . ASN A 1 293 ? 132.560 161.436 137.688 1.00 113.81 ? 294 ASN A CA    1 
ATOM 2096 C C     . ASN A 1 293 ? 132.049 162.829 138.031 1.00 116.60 ? 294 ASN A C     1 
ATOM 2097 O O     . ASN A 1 293 ? 132.321 163.792 137.305 1.00 122.99 ? 294 ASN A O     1 
ATOM 2098 C CB    . ASN A 1 293 ? 131.541 160.673 136.849 1.00 115.08 ? 294 ASN A CB    1 
ATOM 2099 C CG    . ASN A 1 293 ? 132.196 159.771 135.828 1.00 117.39 ? 294 ASN A CG    1 
ATOM 2100 O OD1   . ASN A 1 293 ? 133.419 159.647 135.790 1.00 116.29 ? 294 ASN A OD1   1 
ATOM 2101 N ND2   . ASN A 1 293 ? 131.386 159.139 134.990 1.00 119.78 ? 294 ASN A ND2   1 
ATOM 2102 N N     . VAL A 1 294 ? 131.298 162.951 139.126 1.00 112.54 ? 295 VAL A N     1 
ATOM 2103 C CA    . VAL A 1 294 ? 130.925 164.273 139.632 1.00 116.74 ? 295 VAL A CA    1 
ATOM 2104 C C     . VAL A 1 294 ? 132.158 165.021 140.138 1.00 119.92 ? 295 VAL A C     1 
ATOM 2105 O O     . VAL A 1 294 ? 132.360 166.212 139.848 1.00 124.76 ? 295 VAL A O     1 
ATOM 2106 C CB    . VAL A 1 294 ? 129.849 164.124 140.725 1.00 117.34 ? 295 VAL A CB    1 
ATOM 2107 C CG1   . VAL A 1 294 ? 129.895 165.277 141.719 1.00 120.37 ? 295 VAL A CG1   1 
ATOM 2108 C CG2   . VAL A 1 294 ? 128.476 164.017 140.098 1.00 124.31 ? 295 VAL A CG2   1 
ATOM 2109 N N     . LEU A 1 295 ? 133.014 164.333 140.888 1.00 118.35 ? 296 LEU A N     1 
ATOM 2110 C CA    . LEU A 1 295 ? 134.160 165.014 141.472 1.00 119.27 ? 296 LEU A CA    1 
ATOM 2111 C C     . LEU A 1 295 ? 135.216 165.378 140.440 1.00 123.17 ? 296 LEU A C     1 
ATOM 2112 O O     . LEU A 1 295 ? 136.035 166.257 140.708 1.00 127.56 ? 296 LEU A O     1 
ATOM 2113 C CB    . LEU A 1 295 ? 134.785 164.168 142.573 1.00 116.73 ? 296 LEU A CB    1 
ATOM 2114 C CG    . LEU A 1 295 ? 134.478 164.715 143.965 1.00 118.90 ? 296 LEU A CG    1 
ATOM 2115 C CD1   . LEU A 1 295 ? 132.982 164.856 144.197 1.00 120.20 ? 296 LEU A CD1   1 
ATOM 2116 C CD2   . LEU A 1 295 ? 135.104 163.838 145.001 1.00 118.67 ? 296 LEU A CD2   1 
ATOM 2117 N N     . ALA A 1 296 ? 135.204 164.742 139.268 1.00 122.70 ? 297 ALA A N     1 
ATOM 2118 C CA    . ALA A 1 296 ? 136.135 165.113 138.211 1.00 124.35 ? 297 ALA A CA    1 
ATOM 2119 C C     . ALA A 1 296 ? 135.857 166.521 137.705 1.00 129.54 ? 297 ALA A C     1 
ATOM 2120 O O     . ALA A 1 296 ? 136.775 167.341 137.591 1.00 133.89 ? 297 ALA A O     1 
ATOM 2121 C CB    . ALA A 1 296 ? 136.058 164.100 137.069 1.00 120.35 ? 297 ALA A CB    1 
ATOM 2122 N N     . VAL A 1 297 ? 134.590 166.833 137.421 1.00 127.94 ? 298 VAL A N     1 
ATOM 2123 C CA    . VAL A 1 297 ? 134.268 168.181 136.967 1.00 132.08 ? 298 VAL A CA    1 
ATOM 2124 C C     . VAL A 1 297 ? 134.347 169.170 138.129 1.00 134.52 ? 298 VAL A C     1 
ATOM 2125 O O     . VAL A 1 297 ? 134.718 170.334 137.923 1.00 138.61 ? 298 VAL A O     1 
ATOM 2126 C CB    . VAL A 1 297 ? 132.902 168.192 136.241 1.00 130.57 ? 298 VAL A CB    1 
ATOM 2127 C CG1   . VAL A 1 297 ? 131.870 167.451 137.019 1.00 125.84 ? 298 VAL A CG1   1 
ATOM 2128 C CG2   . VAL A 1 297 ? 132.422 169.606 135.910 1.00 136.45 ? 298 VAL A CG2   1 
ATOM 2129 N N     . ILE A 1 298 ? 134.074 168.724 139.367 1.00 132.57 ? 299 ILE A N     1 
ATOM 2130 C CA    . ILE A 1 298 ? 134.339 169.582 140.531 1.00 132.06 ? 299 ILE A CA    1 
ATOM 2131 C C     . ILE A 1 298 ? 135.813 169.981 140.596 1.00 134.05 ? 299 ILE A C     1 
ATOM 2132 O O     . ILE A 1 298 ? 136.146 171.170 140.690 1.00 137.05 ? 299 ILE A O     1 
ATOM 2133 C CB    . ILE A 1 298 ? 133.889 168.896 141.834 1.00 129.12 ? 299 ILE A CB    1 
ATOM 2134 C CG1   . ILE A 1 298 ? 132.374 168.708 141.870 1.00 132.07 ? 299 ILE A CG1   1 
ATOM 2135 C CG2   . ILE A 1 298 ? 134.334 169.699 143.041 1.00 133.95 ? 299 ILE A CG2   1 
ATOM 2136 C CD1   . ILE A 1 298 ? 131.610 169.950 141.490 1.00 139.72 ? 299 ILE A CD1   1 
ATOM 2137 N N     . LYS A 1 299 ? 136.712 168.998 140.504 1.00 133.19 ? 300 LYS A N     1 
ATOM 2138 C CA    . LYS A 1 299 ? 138.146 169.260 140.566 1.00 134.48 ? 300 LYS A CA    1 
ATOM 2139 C C     . LYS A 1 299 ? 138.630 170.076 139.376 1.00 137.73 ? 300 LYS A C     1 
ATOM 2140 O O     . LYS A 1 299 ? 139.545 170.894 139.518 1.00 137.96 ? 300 LYS A O     1 
ATOM 2141 C CB    . LYS A 1 299 ? 138.913 167.939 140.642 1.00 134.30 ? 300 LYS A CB    1 
ATOM 2142 C CG    . LYS A 1 299 ? 140.406 168.094 140.899 1.00 136.16 ? 300 LYS A CG    1 
ATOM 2143 C CD    . LYS A 1 299 ? 141.111 166.750 140.962 1.00 134.05 ? 300 LYS A CD    1 
ATOM 2144 C CE    . LYS A 1 299 ? 140.708 165.978 142.201 1.00 130.80 ? 300 LYS A CE    1 
ATOM 2145 N NZ    . LYS A 1 299 ? 141.389 166.508 143.414 1.00 132.75 ? 300 LYS A NZ    1 
ATOM 2146 N N     . ASP A 1 300 ? 138.038 169.871 138.201 1.00 136.63 ? 301 ASP A N     1 
ATOM 2147 C CA    . ASP A 1 300 ? 138.517 170.559 137.011 1.00 137.03 ? 301 ASP A CA    1 
ATOM 2148 C C     . ASP A 1 300 ? 137.995 171.985 136.903 1.00 140.16 ? 301 ASP A C     1 
ATOM 2149 O O     . ASP A 1 300 ? 138.660 172.831 136.296 1.00 143.45 ? 301 ASP A O     1 
ATOM 2150 C CB    . ASP A 1 300 ? 138.132 169.768 135.762 1.00 134.14 ? 301 ASP A CB    1 
ATOM 2151 C CG    . ASP A 1 300 ? 138.961 168.513 135.595 1.00 135.74 ? 301 ASP A CG    1 
ATOM 2152 O OD1   . ASP A 1 300 ? 139.674 168.142 136.550 1.00 132.80 ? 301 ASP A OD1   1 
ATOM 2153 O OD2   . ASP A 1 300 ? 138.902 167.899 134.509 1.00 138.21 ? 301 ASP A OD2   1 
ATOM 2154 N N     . GLU A 1 301 ? 136.823 172.284 137.472 1.00 140.96 ? 302 GLU A N     1 
ATOM 2155 C CA    . GLU A 1 301 ? 136.171 173.552 137.198 1.00 143.36 ? 302 GLU A CA    1 
ATOM 2156 C C     . GLU A 1 301 ? 135.912 174.423 138.421 1.00 144.69 ? 302 GLU A C     1 
ATOM 2157 O O     . GLU A 1 301 ? 135.559 175.594 138.247 1.00 147.50 ? 302 GLU A O     1 
ATOM 2158 C CB    . GLU A 1 301 ? 134.837 173.306 136.474 1.00 143.26 ? 302 GLU A CB    1 
ATOM 2159 C CG    . GLU A 1 301 ? 134.975 172.425 135.242 1.00 144.71 ? 302 GLU A CG    1 
ATOM 2160 C CD    . GLU A 1 301 ? 133.843 172.600 134.255 1.00 151.05 ? 302 GLU A CD    1 
ATOM 2161 O OE1   . GLU A 1 301 ? 133.123 173.612 134.352 1.00 155.99 ? 302 GLU A OE1   1 
ATOM 2162 O OE2   . GLU A 1 301 ? 133.671 171.721 133.385 1.00 149.89 ? 302 GLU A OE2   1 
ATOM 2163 N N     . ILE A 1 302 ? 136.069 173.910 139.642 1.00 143.74 ? 303 ILE A N     1 
ATOM 2164 C CA    . ILE A 1 302 ? 135.759 174.666 140.857 1.00 146.03 ? 303 ILE A CA    1 
ATOM 2165 C C     . ILE A 1 302 ? 137.024 175.024 141.634 1.00 150.09 ? 303 ILE A C     1 
ATOM 2166 O O     . ILE A 1 302 ? 137.305 176.201 141.865 1.00 155.40 ? 303 ILE A O     1 
ATOM 2167 C CB    . ILE A 1 302 ? 134.749 173.910 141.752 1.00 145.13 ? 303 ILE A CB    1 
ATOM 2168 C CG1   . ILE A 1 302 ? 133.612 173.278 140.938 1.00 143.35 ? 303 ILE A CG1   1 
ATOM 2169 C CG2   . ILE A 1 302 ? 134.180 174.843 142.809 1.00 149.19 ? 303 ILE A CG2   1 
ATOM 2170 C CD1   . ILE A 1 302 ? 132.830 174.253 140.068 1.00 145.53 ? 303 ILE A CD1   1 
ATOM 2171 N N     . LEU A 1 303 ? 137.789 174.018 142.057 1.00 148.61 ? 304 LEU A N     1 
ATOM 2172 C CA    . LEU A 1 303 ? 138.942 174.256 142.928 1.00 149.87 ? 304 LEU A CA    1 
ATOM 2173 C C     . LEU A 1 303 ? 140.044 175.148 142.347 1.00 151.89 ? 304 LEU A C     1 
ATOM 2174 O O     . LEU A 1 303 ? 140.578 175.970 143.113 1.00 152.89 ? 304 LEU A O     1 
ATOM 2175 C CB    . LEU A 1 303 ? 139.524 172.914 143.399 1.00 148.22 ? 304 LEU A CB    1 
ATOM 2176 C CG    . LEU A 1 303 ? 138.717 172.081 144.404 1.00 146.85 ? 304 LEU A CG    1 
ATOM 2177 C CD1   . LEU A 1 303 ? 138.003 172.976 145.409 1.00 148.13 ? 304 LEU A CD1   1 
ATOM 2178 C CD2   . LEU A 1 303 ? 137.733 171.140 143.727 1.00 141.88 ? 304 LEU A CD2   1 
ATOM 2179 N N     . PRO A 1 304 ? 140.463 175.042 141.072 1.00 152.91 ? 305 PRO A N     1 
ATOM 2180 C CA    . PRO A 1 304 ? 141.463 176.005 140.572 1.00 155.01 ? 305 PRO A CA    1 
ATOM 2181 C C     . PRO A 1 304 ? 140.975 177.443 140.516 1.00 156.11 ? 305 PRO A C     1 
ATOM 2182 O O     . PRO A 1 304 ? 141.808 178.357 140.522 1.00 155.21 ? 305 PRO A O     1 
ATOM 2183 C CB    . PRO A 1 304 ? 141.790 175.484 139.165 1.00 153.10 ? 305 PRO A CB    1 
ATOM 2184 C CG    . PRO A 1 304 ? 141.427 174.065 139.193 1.00 150.61 ? 305 PRO A CG    1 
ATOM 2185 C CD    . PRO A 1 304 ? 140.225 173.988 140.068 1.00 148.29 ? 305 PRO A CD    1 
ATOM 2186 N N     . LYS A 1 305 ? 139.667 177.677 140.468 1.00 157.42 ? 306 LYS A N     1 
ATOM 2187 C CA    . LYS A 1 305 ? 139.134 179.019 140.289 1.00 157.67 ? 306 LYS A CA    1 
ATOM 2188 C C     . LYS A 1 305 ? 138.329 179.541 141.470 1.00 159.32 ? 306 LYS A C     1 
ATOM 2189 O O     . LYS A 1 305 ? 138.322 180.751 141.699 1.00 159.41 ? 306 LYS A O     1 
ATOM 2190 C CB    . LYS A 1 305 ? 138.255 179.072 139.030 1.00 156.63 ? 306 LYS A CB    1 
ATOM 2191 C CG    . LYS A 1 305 ? 138.959 179.594 137.791 1.00 157.39 ? 306 LYS A CG    1 
ATOM 2192 C CD    . LYS A 1 305 ? 138.594 181.046 137.535 1.00 157.51 ? 306 LYS A CD    1 
ATOM 2193 C CE    . LYS A 1 305 ? 137.098 181.198 137.305 1.00 152.69 ? 306 LYS A CE    1 
ATOM 2194 N NZ    . LYS A 1 305 ? 136.694 182.620 137.137 1.00 152.90 ? 306 LYS A NZ    1 
ATOM 2195 N N     . PHE A 1 306 ? 137.653 178.677 142.224 1.00 162.05 ? 307 PHE A N     1 
ATOM 2196 C CA    . PHE A 1 306 ? 136.763 179.108 143.293 1.00 164.26 ? 307 PHE A CA    1 
ATOM 2197 C C     . PHE A 1 306 ? 137.234 178.554 144.632 1.00 165.30 ? 307 PHE A C     1 
ATOM 2198 O O     . PHE A 1 306 ? 137.914 177.526 144.703 1.00 163.38 ? 307 PHE A O     1 
ATOM 2199 C CB    . PHE A 1 306 ? 135.294 178.671 143.071 1.00 163.54 ? 307 PHE A CB    1 
ATOM 2200 C CG    . PHE A 1 306 ? 134.589 179.332 141.897 1.00 163.90 ? 307 PHE A CG    1 
ATOM 2201 C CD1   . PHE A 1 306 ? 135.106 179.310 140.609 1.00 160.79 ? 307 PHE A CD1   1 
ATOM 2202 C CD2   . PHE A 1 306 ? 133.382 179.977 142.103 1.00 169.21 ? 307 PHE A CD2   1 
ATOM 2203 C CE1   . PHE A 1 306 ? 134.442 179.917 139.561 1.00 161.33 ? 307 PHE A CE1   1 
ATOM 2204 C CE2   . PHE A 1 306 ? 132.712 180.585 141.058 1.00 169.89 ? 307 PHE A CE2   1 
ATOM 2205 C CZ    . PHE A 1 306 ? 133.243 180.555 139.786 1.00 166.45 ? 307 PHE A CZ    1 
ATOM 2206 N N     . THR A 1 307 ? 136.860 179.258 145.699 1.00 168.10 ? 308 THR A N     1 
ATOM 2207 C CA    . THR A 1 307 ? 137.048 178.794 147.070 1.00 168.91 ? 308 THR A CA    1 
ATOM 2208 C C     . THR A 1 307 ? 135.696 178.830 147.765 1.00 170.38 ? 308 THR A C     1 
ATOM 2209 O O     . THR A 1 307 ? 135.091 179.899 147.890 1.00 172.99 ? 308 THR A O     1 
ATOM 2210 C CB    . THR A 1 307 ? 138.065 179.656 147.822 1.00 165.95 ? 308 THR A CB    1 
ATOM 2211 O OG1   . THR A 1 307 ? 139.351 179.530 147.201 1.00 162.38 ? 308 THR A OG1   1 
ATOM 2212 C CG2   . THR A 1 307 ? 138.163 179.216 149.275 1.00 163.94 ? 308 THR A CG2   1 
ATOM 2213 N N     . VAL A 1 308 ? 135.232 177.672 148.223 1.00 169.39 ? 309 VAL A N     1 
ATOM 2214 C CA    . VAL A 1 308 ? 133.869 177.498 148.715 1.00 171.11 ? 309 VAL A CA    1 
ATOM 2215 C C     . VAL A 1 308 ? 133.905 177.337 150.229 1.00 172.76 ? 309 VAL A C     1 
ATOM 2216 O O     . VAL A 1 308 ? 134.670 176.520 150.756 1.00 169.69 ? 309 VAL A O     1 
ATOM 2217 C CB    . VAL A 1 308 ? 133.188 176.293 148.042 1.00 168.64 ? 309 VAL A CB    1 
ATOM 2218 C CG1   . VAL A 1 308 ? 131.948 175.882 148.804 1.00 170.77 ? 309 VAL A CG1   1 
ATOM 2219 C CG2   . VAL A 1 308 ? 132.842 176.626 146.602 1.00 171.18 ? 309 VAL A CG2   1 
ATOM 2220 N N     . ASN A 1 309 ? 133.077 178.121 150.926 1.00 175.02 ? 310 ASN A N     1 
ATOM 2221 C CA    . ASN A 1 309 ? 133.014 178.046 152.380 1.00 171.49 ? 310 ASN A CA    1 
ATOM 2222 C C     . ASN A 1 309 ? 132.083 176.943 152.873 1.00 170.44 ? 310 ASN A C     1 
ATOM 2223 O O     . ASN A 1 309 ? 132.309 176.395 153.957 1.00 168.01 ? 310 ASN A O     1 
ATOM 2224 C CB    . ASN A 1 309 ? 132.570 179.393 152.953 1.00 169.77 ? 310 ASN A CB    1 
ATOM 2225 N N     . LYS A 1 310 ? 131.042 176.604 152.113 1.00 172.79 ? 311 LYS A N     1 
ATOM 2226 C CA    . LYS A 1 310 ? 130.072 175.612 152.562 1.00 171.36 ? 311 LYS A CA    1 
ATOM 2227 C C     . LYS A 1 310 ? 129.510 174.856 151.368 1.00 175.32 ? 311 LYS A C     1 
ATOM 2228 O O     . LYS A 1 310 ? 129.105 175.470 150.378 1.00 178.05 ? 311 LYS A O     1 
ATOM 2229 C CB    . LYS A 1 310 ? 128.935 176.274 153.348 1.00 168.81 ? 311 LYS A CB    1 
ATOM 2230 N N     . VAL A 1 311 ? 129.467 173.530 151.475 1.00 173.40 ? 312 VAL A N     1 
ATOM 2231 C CA    . VAL A 1 311 ? 128.972 172.658 150.416 1.00 170.59 ? 312 VAL A CA    1 
ATOM 2232 C C     . VAL A 1 311 ? 127.712 171.967 150.914 1.00 167.65 ? 312 VAL A C     1 
ATOM 2233 O O     . VAL A 1 311 ? 127.686 171.451 152.037 1.00 167.67 ? 312 VAL A O     1 
ATOM 2234 C CB    . VAL A 1 311 ? 130.027 171.619 149.993 1.00 170.58 ? 312 VAL A CB    1 
ATOM 2235 C CG1   . VAL A 1 311 ? 129.567 170.870 148.752 1.00 169.45 ? 312 VAL A CG1   1 
ATOM 2236 C CG2   . VAL A 1 311 ? 131.368 172.289 149.753 1.00 172.47 ? 312 VAL A CG2   1 
ATOM 2237 N N     . VAL A 1 312 ? 126.666 171.971 150.090 1.00 166.41 ? 313 VAL A N     1 
ATOM 2238 C CA    . VAL A 1 312 ? 125.394 171.341 150.424 1.00 165.04 ? 313 VAL A CA    1 
ATOM 2239 C C     . VAL A 1 312 ? 125.015 170.381 149.305 1.00 161.15 ? 313 VAL A C     1 
ATOM 2240 O O     . VAL A 1 312 ? 125.046 170.753 148.127 1.00 161.29 ? 313 VAL A O     1 
ATOM 2241 C CB    . VAL A 1 312 ? 124.271 172.378 150.638 1.00 169.17 ? 313 VAL A CB    1 
ATOM 2242 C CG1   . VAL A 1 312 ? 122.997 171.697 151.117 1.00 166.66 ? 313 VAL A CG1   1 
ATOM 2243 C CG2   . VAL A 1 312 ? 124.694 173.456 151.628 1.00 169.91 ? 313 VAL A CG2   1 
ATOM 2244 N N     . MET A 1 313 ? 124.667 169.150 149.670 1.00 159.48 ? 314 MET A N     1 
ATOM 2245 C CA    . MET A 1 313 ? 123.998 168.244 148.743 1.00 156.62 ? 314 MET A CA    1 
ATOM 2246 C C     . MET A 1 313 ? 122.560 168.049 149.207 1.00 157.01 ? 314 MET A C     1 
ATOM 2247 O O     . MET A 1 313 ? 122.311 167.806 150.389 1.00 157.98 ? 314 MET A O     1 
ATOM 2248 C CB    . MET A 1 313 ? 124.715 166.894 148.644 1.00 152.13 ? 314 MET A CB    1 
ATOM 2249 C CG    . MET A 1 313 ? 123.770 165.727 148.357 1.00 155.41 ? 314 MET A CG    1 
ATOM 2250 S SD    . MET A 1 313 ? 124.529 164.275 147.616 1.00 159.58 ? 314 MET A SD    1 
ATOM 2251 C CE    . MET A 1 313 ? 123.122 163.170 147.532 1.00 150.22 ? 314 MET A CE    1 
ATOM 2252 N N     . ALA A 1 447 ? 122.563 158.931 157.229 1.00 146.45 ? 448 ALA A N     1 
ATOM 2253 C CA    . ALA A 1 447 ? 122.871 159.271 155.846 1.00 142.44 ? 448 ALA A CA    1 
ATOM 2254 C C     . ALA A 1 447 ? 123.341 158.040 155.085 1.00 142.63 ? 448 ALA A C     1 
ATOM 2255 O O     . ALA A 1 447 ? 123.848 157.091 155.680 1.00 143.39 ? 448 ALA A O     1 
ATOM 2256 C CB    . ALA A 1 447 ? 123.921 160.364 155.787 1.00 140.85 ? 448 ALA A CB    1 
ATOM 2257 N N     . SER A 1 448 ? 123.181 158.070 153.764 1.00 139.67 ? 449 SER A N     1 
ATOM 2258 C CA    . SER A 1 448 ? 123.501 156.918 152.937 1.00 134.51 ? 449 SER A CA    1 
ATOM 2259 C C     . SER A 1 448 ? 125.009 156.702 152.856 1.00 131.09 ? 449 SER A C     1 
ATOM 2260 O O     . SER A 1 448 ? 125.814 157.591 153.154 1.00 136.30 ? 449 SER A O     1 
ATOM 2261 C CB    . SER A 1 448 ? 122.927 157.089 151.532 1.00 131.71 ? 449 SER A CB    1 
ATOM 2262 O OG    . SER A 1 448 ? 123.406 156.075 150.667 1.00 129.90 ? 449 SER A OG    1 
ATOM 2263 N N     . ILE A 1 449 ? 125.382 155.484 152.456 1.00 122.35 ? 450 ILE A N     1 
ATOM 2264 C CA    . ILE A 1 449 ? 126.791 155.125 152.337 1.00 123.29 ? 450 ILE A CA    1 
ATOM 2265 C C     . ILE A 1 449 ? 127.465 155.943 151.243 1.00 128.66 ? 450 ILE A C     1 
ATOM 2266 O O     . ILE A 1 449 ? 128.594 156.419 151.414 1.00 133.06 ? 450 ILE A O     1 
ATOM 2267 C CB    . ILE A 1 449 ? 126.931 153.614 152.090 1.00 121.65 ? 450 ILE A CB    1 
ATOM 2268 C CG1   . ILE A 1 449 ? 125.827 153.121 151.155 1.00 124.84 ? 450 ILE A CG1   1 
ATOM 2269 C CG2   . ILE A 1 449 ? 126.877 152.860 153.404 1.00 124.45 ? 450 ILE A CG2   1 
ATOM 2270 C CD1   . ILE A 1 449 ? 126.195 151.881 150.384 1.00 123.06 ? 450 ILE A CD1   1 
ATOM 2271 N N     . GLY A 1 450 ? 126.785 156.125 150.109 1.00 128.00 ? 451 GLY A N     1 
ATOM 2272 C CA    . GLY A 1 450 ? 127.335 156.955 149.051 1.00 127.41 ? 451 GLY A CA    1 
ATOM 2273 C C     . GLY A 1 450 ? 127.431 158.415 149.447 1.00 129.45 ? 451 GLY A C     1 
ATOM 2274 O O     . GLY A 1 450 ? 128.381 159.105 149.074 1.00 131.27 ? 451 GLY A O     1 
ATOM 2275 N N     . TRP A 1 451 ? 126.450 158.899 150.212 1.00 129.98 ? 452 TRP A N     1 
ATOM 2276 C CA    . TRP A 1 451 ? 126.488 160.263 150.731 1.00 133.90 ? 452 TRP A CA    1 
ATOM 2277 C C     . TRP A 1 451 ? 127.684 160.471 151.655 1.00 135.20 ? 452 TRP A C     1 
ATOM 2278 O O     . TRP A 1 451 ? 128.399 161.476 151.545 1.00 137.36 ? 452 TRP A O     1 
ATOM 2279 C CB    . TRP A 1 451 ? 125.168 160.549 151.450 1.00 135.96 ? 452 TRP A CB    1 
ATOM 2280 C CG    . TRP A 1 451 ? 124.807 161.989 151.644 1.00 141.79 ? 452 TRP A CG    1 
ATOM 2281 C CD1   . TRP A 1 451 ? 123.846 162.683 150.970 1.00 144.87 ? 452 TRP A CD1   1 
ATOM 2282 C CD2   . TRP A 1 451 ? 125.309 162.879 152.648 1.00 144.16 ? 452 TRP A CD2   1 
ATOM 2283 N NE1   . TRP A 1 451 ? 123.764 163.967 151.446 1.00 149.55 ? 452 TRP A NE1   1 
ATOM 2284 C CE2   . TRP A 1 451 ? 124.647 164.111 152.482 1.00 149.34 ? 452 TRP A CE2   1 
ATOM 2285 C CE3   . TRP A 1 451 ? 126.271 162.762 153.655 1.00 143.11 ? 452 TRP A CE3   1 
ATOM 2286 C CZ2   . TRP A 1 451 ? 124.916 165.216 153.283 1.00 153.27 ? 452 TRP A CZ2   1 
ATOM 2287 C CZ3   . TRP A 1 451 ? 126.536 163.858 154.448 1.00 145.44 ? 452 TRP A CZ3   1 
ATOM 2288 C CH2   . TRP A 1 451 ? 125.863 165.070 154.258 1.00 151.73 ? 452 TRP A CH2   1 
ATOM 2289 N N     . ARG A 1 452 ? 127.930 159.513 152.552 1.00 133.17 ? 453 ARG A N     1 
ATOM 2290 C CA    . ARG A 1 452 ? 129.068 159.601 153.463 1.00 133.89 ? 453 ARG A CA    1 
ATOM 2291 C C     . ARG A 1 452 ? 130.393 159.515 152.713 1.00 134.39 ? 453 ARG A C     1 
ATOM 2292 O O     . ARG A 1 452 ? 131.340 160.260 153.016 1.00 137.62 ? 453 ARG A O     1 
ATOM 2293 C CB    . ARG A 1 452 ? 128.965 158.492 154.508 1.00 133.07 ? 453 ARG A CB    1 
ATOM 2294 C CG    . ARG A 1 452 ? 129.683 158.784 155.804 1.00 135.27 ? 453 ARG A CG    1 
ATOM 2295 C CD    . ARG A 1 452 ? 129.021 158.101 156.995 1.00 134.65 ? 453 ARG A CD    1 
ATOM 2296 N NE    . ARG A 1 452 ? 128.801 156.675 156.784 1.00 133.02 ? 453 ARG A NE    1 
ATOM 2297 C CZ    . ARG A 1 452 ? 127.611 156.116 156.606 1.00 133.34 ? 453 ARG A CZ    1 
ATOM 2298 N NH1   . ARG A 1 452 ? 126.504 156.840 156.583 1.00 134.74 ? 453 ARG A NH1   1 
ATOM 2299 N NH2   . ARG A 1 452 ? 127.531 154.799 156.443 1.00 133.73 ? 453 ARG A NH2   1 
ATOM 2300 N N     . TYR A 1 453 ? 130.470 158.617 151.725 1.00 132.60 ? 454 TYR A N     1 
ATOM 2301 C CA    . TYR A 1 453 ? 131.662 158.507 150.891 1.00 130.77 ? 454 TYR A CA    1 
ATOM 2302 C C     . TYR A 1 453 ? 131.932 159.800 150.138 1.00 129.71 ? 454 TYR A C     1 
ATOM 2303 O O     . TYR A 1 453 ? 133.077 160.257 150.068 1.00 129.32 ? 454 TYR A O     1 
ATOM 2304 C CB    . TYR A 1 453 ? 131.502 157.353 149.903 1.00 123.13 ? 454 TYR A CB    1 
ATOM 2305 C CG    . TYR A 1 453 ? 132.645 157.236 148.925 1.00 112.10 ? 454 TYR A CG    1 
ATOM 2306 C CD1   . TYR A 1 453 ? 133.889 156.783 149.334 1.00 113.52 ? 454 TYR A CD1   1 
ATOM 2307 C CD2   . TYR A 1 453 ? 132.485 157.607 147.599 1.00 108.99 ? 454 TYR A CD2   1 
ATOM 2308 C CE1   . TYR A 1 453 ? 134.936 156.685 148.445 1.00 115.46 ? 454 TYR A CE1   1 
ATOM 2309 C CE2   . TYR A 1 453 ? 133.528 157.523 146.706 1.00 110.69 ? 454 TYR A CE2   1 
ATOM 2310 C CZ    . TYR A 1 453 ? 134.749 157.052 147.131 1.00 113.01 ? 454 TYR A CZ    1 
ATOM 2311 O OH    . TYR A 1 453 ? 135.793 156.960 146.240 1.00 108.41 ? 454 TYR A OH    1 
ATOM 2312 N N     . MET A 1 454 ? 130.884 160.403 149.575 1.00 128.94 ? 455 MET A N     1 
ATOM 2313 C CA    . MET A 1 454 ? 131.038 161.640 148.823 1.00 128.50 ? 455 MET A CA    1 
ATOM 2314 C C     . MET A 1 454 ? 131.488 162.779 149.728 1.00 132.22 ? 455 MET A C     1 
ATOM 2315 O O     . MET A 1 454 ? 132.337 163.588 149.337 1.00 132.03 ? 455 MET A O     1 
ATOM 2316 C CB    . MET A 1 454 ? 129.721 161.973 148.123 1.00 132.20 ? 455 MET A CB    1 
ATOM 2317 C CG    . MET A 1 454 ? 129.685 163.320 147.453 1.00 133.74 ? 455 MET A CG    1 
ATOM 2318 S SD    . MET A 1 454 ? 128.076 164.111 147.543 1.00 147.92 ? 455 MET A SD    1 
ATOM 2319 C CE    . MET A 1 454 ? 127.833 164.163 149.316 1.00 141.01 ? 455 MET A CE    1 
ATOM 2320 N N     . ARG A 1 455 ? 130.940 162.845 150.947 1.00 134.71 ? 456 ARG A N     1 
ATOM 2321 C CA    . ARG A 1 455 ? 131.399 163.826 151.929 1.00 137.83 ? 456 ARG A CA    1 
ATOM 2322 C C     . ARG A 1 455 ? 132.886 163.673 152.225 1.00 139.06 ? 456 ARG A C     1 
ATOM 2323 O O     . ARG A 1 455 ? 133.638 164.660 152.222 1.00 142.78 ? 456 ARG A O     1 
ATOM 2324 C CB    . ARG A 1 455 ? 130.589 163.690 153.216 1.00 141.32 ? 456 ARG A CB    1 
ATOM 2325 C CG    . ARG A 1 455 ? 130.790 164.840 154.176 1.00 146.99 ? 456 ARG A CG    1 
ATOM 2326 C CD    . ARG A 1 455 ? 129.811 164.794 155.355 1.00 150.42 ? 456 ARG A CD    1 
ATOM 2327 N NE    . ARG A 1 455 ? 129.672 163.532 156.090 1.00 150.65 ? 456 ARG A NE    1 
ATOM 2328 C CZ    . ARG A 1 455 ? 130.639 162.791 156.628 1.00 150.86 ? 456 ARG A CZ    1 
ATOM 2329 N NH1   . ARG A 1 455 ? 131.913 163.144 156.579 1.00 149.41 ? 456 ARG A NH1   1 
ATOM 2330 N NH2   . ARG A 1 455 ? 130.310 161.673 157.267 1.00 153.40 ? 456 ARG A NH2   1 
ATOM 2331 N N     . ASP A 1 456 ? 133.329 162.436 152.470 1.00 136.27 ? 457 ASP A N     1 
ATOM 2332 C CA    . ASP A 1 456 ? 134.743 162.214 152.759 1.00 136.30 ? 457 ASP A CA    1 
ATOM 2333 C C     . ASP A 1 456 ? 135.618 162.549 151.558 1.00 137.59 ? 457 ASP A C     1 
ATOM 2334 O O     . ASP A 1 456 ? 136.728 163.070 151.717 1.00 135.96 ? 457 ASP A O     1 
ATOM 2335 C CB    . ASP A 1 456 ? 134.974 160.774 153.209 1.00 134.81 ? 457 ASP A CB    1 
ATOM 2336 C CG    . ASP A 1 456 ? 135.023 160.643 154.717 1.00 138.56 ? 457 ASP A CG    1 
ATOM 2337 O OD1   . ASP A 1 456 ? 134.978 159.504 155.220 1.00 141.33 ? 457 ASP A OD1   1 
ATOM 2338 O OD2   . ASP A 1 456 ? 135.105 161.685 155.399 1.00 138.64 ? 457 ASP A OD2   1 
ATOM 2339 N N     . ARG A 1 457 ? 135.124 162.293 150.346 1.00 136.95 ? 458 ARG A N     1 
ATOM 2340 C CA    . ARG A 1 457 ? 135.923 162.583 149.159 1.00 133.44 ? 458 ARG A CA    1 
ATOM 2341 C C     . ARG A 1 457 ? 136.036 164.083 148.894 1.00 133.52 ? 458 ARG A C     1 
ATOM 2342 O O     . ARG A 1 457 ? 137.100 164.555 148.478 1.00 136.44 ? 458 ARG A O     1 
ATOM 2343 C CB    . ARG A 1 457 ? 135.354 161.851 147.947 1.00 126.22 ? 458 ARG A CB    1 
ATOM 2344 C CG    . ARG A 1 457 ? 135.491 160.344 147.996 1.00 122.96 ? 458 ARG A CG    1 
ATOM 2345 C CD    . ARG A 1 457 ? 136.906 159.904 148.319 1.00 121.82 ? 458 ARG A CD    1 
ATOM 2346 N NE    . ARG A 1 457 ? 137.774 159.963 147.150 1.00 124.24 ? 458 ARG A NE    1 
ATOM 2347 C CZ    . ARG A 1 457 ? 139.098 159.988 147.202 1.00 129.86 ? 458 ARG A CZ    1 
ATOM 2348 N NH1   . ARG A 1 457 ? 139.745 159.960 148.355 1.00 132.77 ? 458 ARG A NH1   1 
ATOM 2349 N NH2   . ARG A 1 457 ? 139.791 160.034 146.068 1.00 127.58 ? 458 ARG A NH2   1 
ATOM 2350 N N     . LEU A 1 458 ? 134.961 164.855 149.112 1.00 131.75 ? 459 LEU A N     1 
ATOM 2351 C CA    . LEU A 1 458 ? 135.106 166.310 149.005 1.00 134.15 ? 459 LEU A CA    1 
ATOM 2352 C C     . LEU A 1 458 ? 136.021 166.879 150.080 1.00 135.90 ? 459 LEU A C     1 
ATOM 2353 O O     . LEU A 1 458 ? 136.805 167.793 149.798 1.00 137.09 ? 459 LEU A O     1 
ATOM 2354 C CB    . LEU A 1 458 ? 133.765 167.049 149.027 1.00 132.82 ? 459 LEU A CB    1 
ATOM 2355 C CG    . LEU A 1 458 ? 132.940 167.185 147.742 1.00 133.66 ? 459 LEU A CG    1 
ATOM 2356 C CD1   . LEU A 1 458 ? 131.907 166.134 147.541 1.00 131.56 ? 459 LEU A CD1   1 
ATOM 2357 C CD2   . LEU A 1 458 ? 132.299 168.561 147.701 1.00 140.13 ? 459 LEU A CD2   1 
ATOM 2358 N N     . ARG A 1 459 ? 135.945 166.377 151.317 1.00 136.50 ? 460 ARG A N     1 
ATOM 2359 C CA    . ARG A 1 459 ? 136.902 166.890 152.295 1.00 141.12 ? 460 ARG A CA    1 
ATOM 2360 C C     . ARG A 1 459 ? 138.322 166.393 152.052 1.00 142.77 ? 460 ARG A C     1 
ATOM 2361 O O     . ARG A 1 459 ? 139.269 167.003 152.558 1.00 145.82 ? 460 ARG A O     1 
ATOM 2362 C CB    . ARG A 1 459 ? 136.473 166.583 153.729 1.00 143.76 ? 460 ARG A CB    1 
ATOM 2363 C CG    . ARG A 1 459 ? 135.047 166.964 154.053 1.00 144.65 ? 460 ARG A CG    1 
ATOM 2364 C CD    . ARG A 1 459 ? 134.980 167.422 155.499 1.00 146.39 ? 460 ARG A CD    1 
ATOM 2365 N NE    . ARG A 1 459 ? 133.696 167.180 156.143 1.00 145.89 ? 460 ARG A NE    1 
ATOM 2366 C CZ    . ARG A 1 459 ? 133.392 166.083 156.820 1.00 144.90 ? 460 ARG A CZ    1 
ATOM 2367 N NH1   . ARG A 1 459 ? 134.248 165.081 156.933 1.00 144.00 ? 460 ARG A NH1   1 
ATOM 2368 N NH2   . ARG A 1 459 ? 132.206 165.999 157.415 1.00 148.48 ? 460 ARG A NH2   1 
ATOM 2369 N N     . GLU A 1 460 ? 138.499 165.309 151.297 1.00 138.82 ? 461 GLU A N     1 
ATOM 2370 C CA    . GLU A 1 460 ? 139.843 164.940 150.864 1.00 142.04 ? 461 GLU A CA    1 
ATOM 2371 C C     . GLU A 1 460 ? 140.336 165.884 149.773 1.00 143.58 ? 461 GLU A C     1 
ATOM 2372 O O     . GLU A 1 460 ? 141.474 166.365 149.819 1.00 142.30 ? 461 GLU A O     1 
ATOM 2373 C CB    . GLU A 1 460 ? 139.853 163.468 150.412 1.00 142.32 ? 461 GLU A CB    1 
ATOM 2374 C CG    . GLU A 1 460 ? 140.963 162.983 149.442 1.00 147.64 ? 461 GLU A CG    1 
ATOM 2375 C CD    . GLU A 1 460 ? 140.745 163.348 147.975 1.00 149.99 ? 461 GLU A CD    1 
ATOM 2376 O OE1   . GLU A 1 460 ? 139.580 163.351 147.528 1.00 152.72 ? 461 GLU A OE1   1 
ATOM 2377 O OE2   . GLU A 1 460 ? 141.739 163.636 147.276 1.00 145.38 ? 461 GLU A OE2   1 
ATOM 2378 N N     . SER A 1 461 ? 139.483 166.166 148.785 1.00 144.98 ? 462 SER A N     1 
ATOM 2379 C CA    . SER A 1 461 ? 139.910 166.903 147.601 1.00 145.02 ? 462 SER A CA    1 
ATOM 2380 C C     . SER A 1 461 ? 140.057 168.395 147.856 1.00 142.32 ? 462 SER A C     1 
ATOM 2381 O O     . SER A 1 461 ? 140.907 169.042 147.236 1.00 140.12 ? 462 SER A O     1 
ATOM 2382 C CB    . SER A 1 461 ? 138.923 166.672 146.457 1.00 143.41 ? 462 SER A CB    1 
ATOM 2383 O OG    . SER A 1 461 ? 139.576 166.735 145.202 1.00 141.86 ? 462 SER A OG    1 
ATOM 2384 N N     . ALA A 1 462 ? 139.249 168.961 148.752 1.00 140.69 ? 463 ALA A N     1 
ATOM 2385 C CA    . ALA A 1 462 ? 139.287 170.395 149.001 1.00 141.28 ? 463 ALA A CA    1 
ATOM 2386 C C     . ALA A 1 462 ? 140.493 170.830 149.823 1.00 145.63 ? 463 ALA A C     1 
ATOM 2387 O O     . ALA A 1 462 ? 140.708 172.036 149.981 1.00 149.82 ? 463 ALA A O     1 
ATOM 2388 C CB    . ALA A 1 462 ? 138.003 170.840 149.704 1.00 139.21 ? 463 ALA A CB    1 
ATOM 2389 N N     . GLY A 1 463 ? 141.279 169.892 150.345 1.00 144.10 ? 464 GLY A N     1 
ATOM 2390 C CA    . GLY A 1 463 ? 142.384 170.256 151.206 1.00 143.25 ? 464 GLY A CA    1 
ATOM 2391 C C     . GLY A 1 463 ? 141.967 170.706 152.584 1.00 144.39 ? 464 GLY A C     1 
ATOM 2392 O O     . GLY A 1 463 ? 142.736 171.389 153.264 1.00 148.70 ? 464 GLY A O     1 
ATOM 2393 N N     . ASN A 1 464 ? 140.762 170.341 153.014 1.00 144.71 ? 465 ASN A N     1 
ATOM 2394 C CA    . ASN A 1 464 ? 140.231 170.739 154.314 1.00 150.14 ? 465 ASN A CA    1 
ATOM 2395 C C     . ASN A 1 464 ? 139.487 169.532 154.865 1.00 151.02 ? 465 ASN A C     1 
ATOM 2396 O O     . ASN A 1 464 ? 138.434 169.160 154.341 1.00 150.48 ? 465 ASN A O     1 
ATOM 2397 C CB    . ASN A 1 464 ? 139.306 171.952 154.182 1.00 151.56 ? 465 ASN A CB    1 
ATOM 2398 C CG    . ASN A 1 464 ? 138.747 172.436 155.519 1.00 154.67 ? 465 ASN A CG    1 
ATOM 2399 O OD1   . ASN A 1 464 ? 139.083 171.924 156.588 1.00 155.33 ? 465 ASN A OD1   1 
ATOM 2400 N ND2   . ASN A 1 464 ? 137.875 173.435 155.453 1.00 155.03 ? 465 ASN A ND2   1 
ATOM 2401 N N     . LYS A 1 465 ? 140.028 168.926 155.922 1.00 152.24 ? 466 LYS A N     1 
ATOM 2402 C CA    . LYS A 1 465 ? 139.369 167.784 156.543 1.00 152.33 ? 466 LYS A CA    1 
ATOM 2403 C C     . LYS A 1 465 ? 138.151 168.177 157.368 1.00 150.14 ? 466 LYS A C     1 
ATOM 2404 O O     . LYS A 1 465 ? 137.400 167.290 157.786 1.00 148.80 ? 466 LYS A O     1 
ATOM 2405 C CB    . LYS A 1 465 ? 140.361 167.016 157.421 1.00 154.18 ? 466 LYS A CB    1 
ATOM 2406 C CG    . LYS A 1 465 ? 141.721 166.759 156.776 1.00 157.91 ? 466 LYS A CG    1 
ATOM 2407 C CD    . LYS A 1 465 ? 141.620 165.985 155.462 1.00 158.64 ? 466 LYS A CD    1 
ATOM 2408 C CE    . LYS A 1 465 ? 140.951 164.626 155.644 1.00 157.29 ? 466 LYS A CE    1 
ATOM 2409 N NZ    . LYS A 1 465 ? 141.662 163.787 156.646 1.00 155.60 ? 466 LYS A NZ    1 
ATOM 2410 N N     . LYS A 1 466 ? 137.940 169.470 157.617 1.00 151.61 ? 467 LYS A N     1 
ATOM 2411 C CA    . LYS A 1 466 ? 136.813 169.953 158.405 1.00 152.51 ? 467 LYS A CA    1 
ATOM 2412 C C     . LYS A 1 466 ? 135.918 170.886 157.594 1.00 153.02 ? 467 LYS A C     1 
ATOM 2413 O O     . LYS A 1 466 ? 135.344 171.833 158.137 1.00 152.04 ? 467 LYS A O     1 
ATOM 2414 C CB    . LYS A 1 466 ? 137.302 170.650 159.673 1.00 150.80 ? 467 LYS A CB    1 
ATOM 2415 N N     . LEU A 1 467 ? 135.801 170.639 156.296 1.00 152.99 ? 468 LEU A N     1 
ATOM 2416 C CA    . LEU A 1 467 ? 134.958 171.476 155.450 1.00 152.70 ? 468 LEU A CA    1 
ATOM 2417 C C     . LEU A 1 467 ? 133.487 171.203 155.748 1.00 155.55 ? 468 LEU A C     1 
ATOM 2418 O O     . LEU A 1 467 ? 133.088 170.038 155.852 1.00 156.80 ? 468 LEU A O     1 
ATOM 2419 C CB    . LEU A 1 467 ? 135.257 171.217 153.977 1.00 152.52 ? 468 LEU A CB    1 
ATOM 2420 C CG    . LEU A 1 467 ? 134.554 172.139 152.980 1.00 155.95 ? 468 LEU A CG    1 
ATOM 2421 C CD1   . LEU A 1 467 ? 135.185 173.524 152.987 1.00 156.87 ? 468 LEU A CD1   1 
ATOM 2422 C CD2   . LEU A 1 467 ? 134.584 171.537 151.584 1.00 158.17 ? 468 LEU A CD2   1 
ATOM 2423 N N     . PRO A 1 468 ? 132.658 172.235 155.901 1.00 155.62 ? 469 PRO A N     1 
ATOM 2424 C CA    . PRO A 1 468 ? 131.244 172.004 156.227 1.00 156.12 ? 469 PRO A CA    1 
ATOM 2425 C C     . PRO A 1 468 ? 130.443 171.420 155.074 1.00 158.81 ? 469 PRO A C     1 
ATOM 2426 O O     . PRO A 1 468 ? 130.224 172.088 154.058 1.00 163.87 ? 469 PRO A O     1 
ATOM 2427 C CB    . PRO A 1 468 ? 130.737 173.406 156.593 1.00 155.51 ? 469 PRO A CB    1 
ATOM 2428 C CG    . PRO A 1 468 ? 131.961 174.174 156.953 1.00 155.11 ? 469 PRO A CG    1 
ATOM 2429 C CD    . PRO A 1 468 ? 133.032 173.650 156.052 1.00 155.18 ? 469 PRO A CD    1 
ATOM 2430 N N     . ILE A 1 469 ? 130.000 170.175 155.226 1.00 157.55 ? 470 ILE A N     1 
ATOM 2431 C CA    . ILE A 1 469 ? 129.122 169.522 154.263 1.00 161.96 ? 470 ILE A CA    1 
ATOM 2432 C C     . ILE A 1 469 ? 127.906 169.009 155.019 1.00 166.45 ? 470 ILE A C     1 
ATOM 2433 O O     . ILE A 1 469 ? 128.036 168.145 155.895 1.00 165.58 ? 470 ILE A O     1 
ATOM 2434 C CB    . ILE A 1 469 ? 129.826 168.376 153.519 1.00 159.39 ? 470 ILE A CB    1 
ATOM 2435 N N     . GLU A 1 470 ? 126.730 169.538 154.684 1.00 168.54 ? 471 GLU A N     1 
ATOM 2436 C CA    . GLU A 1 470 ? 125.513 169.266 155.433 1.00 167.90 ? 471 GLU A CA    1 
ATOM 2437 C C     . GLU A 1 470 ? 124.388 168.904 154.476 1.00 165.67 ? 471 GLU A C     1 
ATOM 2438 O O     . GLU A 1 470 ? 124.381 169.296 153.306 1.00 164.21 ? 471 GLU A O     1 
ATOM 2439 C CB    . GLU A 1 470 ? 125.049 170.450 156.326 1.00 166.26 ? 471 GLU A CB    1 
ATOM 2440 C CG    . GLU A 1 470 ? 125.035 171.887 155.742 1.00 165.22 ? 471 GLU A CG    1 
ATOM 2441 C CD    . GLU A 1 470 ? 126.398 172.448 155.378 1.00 166.13 ? 471 GLU A CD    1 
ATOM 2442 O OE1   . GLU A 1 470 ? 126.456 173.374 154.544 1.00 167.54 ? 471 GLU A OE1   1 
ATOM 2443 O OE2   . GLU A 1 470 ? 127.406 171.970 155.936 1.00 166.22 ? 471 GLU A OE2   1 
ATOM 2444 N N     . ARG A 1 471 ? 123.432 168.147 155.003 1.00 164.75 ? 472 ARG A N     1 
ATOM 2445 C CA    . ARG A 1 471 ? 122.253 167.717 154.265 1.00 163.18 ? 472 ARG A CA    1 
ATOM 2446 C C     . ARG A 1 471 ? 121.185 168.806 154.265 1.00 161.82 ? 472 ARG A C     1 
ATOM 2447 O O     . ARG A 1 471 ? 120.439 168.970 153.301 1.00 161.99 ? 472 ARG A O     1 
ATOM 2448 C CB    . ARG A 1 471 ? 121.710 166.420 154.875 1.00 159.82 ? 472 ARG A CB    1 
ATOM 2449 C CG    . ARG A 1 471 ? 120.466 165.804 154.229 1.00 159.19 ? 472 ARG A CG    1 
ATOM 2450 C CD    . ARG A 1 471 ? 120.722 165.195 152.852 1.00 158.64 ? 472 ARG A CD    1 
ATOM 2451 N NE    . ARG A 1 471 ? 120.668 166.170 151.768 1.00 158.63 ? 472 ARG A NE    1 
ATOM 2452 C CZ    . ARG A 1 471 ? 119.544 166.632 151.238 1.00 158.69 ? 472 ARG A CZ    1 
ATOM 2453 N NH1   . ARG A 1 471 ? 118.359 166.222 151.660 1.00 159.00 ? 472 ARG A NH1   1 
ATOM 2454 N NH2   . ARG A 1 471 ? 119.609 167.521 150.251 1.00 157.65 ? 472 ARG A NH2   1 
ATOM 2455 N N     . THR A 1 493 ? 117.250 168.933 130.887 1.00 191.70 ? 494 THR A N     1 
ATOM 2456 C CA    . THR A 1 493 ? 116.736 168.985 132.251 1.00 193.11 ? 494 THR A CA    1 
ATOM 2457 C C     . THR A 1 493 ? 117.380 170.123 133.033 1.00 196.71 ? 494 THR A C     1 
ATOM 2458 O O     . THR A 1 493 ? 118.112 169.889 133.994 1.00 197.53 ? 494 THR A O     1 
ATOM 2459 C CB    . THR A 1 493 ? 116.975 167.659 133.000 1.00 189.36 ? 494 THR A CB    1 
ATOM 2460 O OG1   . THR A 1 493 ? 118.381 167.456 133.185 1.00 188.64 ? 494 THR A OG1   1 
ATOM 2461 C CG2   . THR A 1 493 ? 116.397 166.489 132.219 1.00 181.31 ? 494 THR A CG2   1 
ATOM 2462 N N     . LEU A 1 494 ? 117.086 171.360 132.621 1.00 197.29 ? 495 LEU A N     1 
ATOM 2463 C CA    . LEU A 1 494 ? 117.617 172.538 133.301 1.00 197.84 ? 495 LEU A CA    1 
ATOM 2464 C C     . LEU A 1 494 ? 117.038 172.718 134.699 1.00 200.26 ? 495 LEU A C     1 
ATOM 2465 O O     . LEU A 1 494 ? 117.579 173.509 135.481 1.00 200.58 ? 495 LEU A O     1 
ATOM 2466 C CB    . LEU A 1 494 ? 117.351 173.791 132.467 1.00 196.48 ? 495 LEU A CB    1 
ATOM 2467 N N     . HIS A 1 495 ? 115.950 172.012 135.025 1.00 199.98 ? 496 HIS A N     1 
ATOM 2468 C CA    . HIS A 1 495 ? 115.407 172.056 136.377 1.00 199.15 ? 496 HIS A CA    1 
ATOM 2469 C C     . HIS A 1 495 ? 116.372 171.457 137.392 1.00 200.38 ? 496 HIS A C     1 
ATOM 2470 O O     . HIS A 1 495 ? 116.358 171.855 138.560 1.00 201.24 ? 496 HIS A O     1 
ATOM 2471 C CB    . HIS A 1 495 ? 114.065 171.326 136.428 1.00 196.59 ? 496 HIS A CB    1 
ATOM 2472 N N     . HIS A 1 496 ? 117.221 170.515 136.968 1.00 198.93 ? 497 HIS A N     1 
ATOM 2473 C CA    . HIS A 1 496 ? 118.262 170.000 137.854 1.00 196.62 ? 497 HIS A CA    1 
ATOM 2474 C C     . HIS A 1 496 ? 119.285 171.080 138.195 1.00 197.66 ? 497 HIS A C     1 
ATOM 2475 O O     . HIS A 1 496 ? 119.700 171.208 139.354 1.00 197.99 ? 497 HIS A O     1 
ATOM 2476 C CB    . HIS A 1 496 ? 118.946 168.793 137.215 1.00 192.11 ? 497 HIS A CB    1 
ATOM 2477 N N     . ALA A 1 497 ? 119.692 171.875 137.201 1.00 198.08 ? 498 ALA A N     1 
ATOM 2478 C CA    . ALA A 1 497 ? 120.588 172.997 137.464 1.00 197.09 ? 498 ALA A CA    1 
ATOM 2479 C C     . ALA A 1 497 ? 119.907 174.062 138.317 1.00 201.21 ? 498 ALA A C     1 
ATOM 2480 O O     . ALA A 1 497 ? 120.551 174.697 139.160 1.00 200.22 ? 498 ALA A O     1 
ATOM 2481 C CB    . ALA A 1 497 ? 121.081 173.595 136.147 1.00 188.98 ? 498 ALA A CB    1 
ATOM 2482 N N     . LEU A 1 498 ? 118.604 174.272 138.107 1.00 202.74 ? 499 LEU A N     1 
ATOM 2483 C CA    . LEU A 1 498 ? 117.855 175.206 138.943 1.00 201.23 ? 499 LEU A CA    1 
ATOM 2484 C C     . LEU A 1 498 ? 117.798 174.733 140.392 1.00 202.29 ? 499 LEU A C     1 
ATOM 2485 O O     . LEU A 1 498 ? 117.936 175.536 141.322 1.00 204.08 ? 499 LEU A O     1 
ATOM 2486 C CB    . LEU A 1 498 ? 116.446 175.394 138.383 1.00 200.57 ? 499 LEU A CB    1 
ATOM 2487 N N     . ASP A 1 499 ? 117.598 173.429 140.601 1.00 201.43 ? 500 ASP A N     1 
ATOM 2488 C CA    . ASP A 1 499 ? 117.605 172.874 141.951 1.00 198.52 ? 500 ASP A CA    1 
ATOM 2489 C C     . ASP A 1 499 ? 118.989 172.969 142.580 1.00 198.94 ? 500 ASP A C     1 
ATOM 2490 O O     . ASP A 1 499 ? 119.112 173.168 143.794 1.00 199.74 ? 500 ASP A O     1 
ATOM 2491 C CB    . ASP A 1 499 ? 117.127 171.423 141.923 1.00 193.62 ? 500 ASP A CB    1 
ATOM 2492 N N     . ALA A 1 500 ? 120.040 172.805 141.771 1.00 198.38 ? 501 ALA A N     1 
ATOM 2493 C CA    . ALA A 1 500 ? 121.400 172.995 142.267 1.00 195.47 ? 501 ALA A CA    1 
ATOM 2494 C C     . ALA A 1 500 ? 121.635 174.438 142.698 1.00 200.56 ? 501 ALA A C     1 
ATOM 2495 O O     . ALA A 1 500 ? 122.294 174.692 143.713 1.00 199.29 ? 501 ALA A O     1 
ATOM 2496 C CB    . ALA A 1 500 ? 122.411 172.587 141.196 1.00 187.91 ? 501 ALA A CB    1 
ATOM 2497 N N     . VAL A 1 501 ? 121.111 175.395 141.928 1.00 203.21 ? 502 VAL A N     1 
ATOM 2498 C CA    . VAL A 1 501 ? 121.241 176.807 142.283 1.00 203.23 ? 502 VAL A CA    1 
ATOM 2499 C C     . VAL A 1 501 ? 120.451 177.118 143.549 1.00 204.80 ? 502 VAL A C     1 
ATOM 2500 O O     . VAL A 1 501 ? 120.871 177.937 144.377 1.00 202.76 ? 502 VAL A O     1 
ATOM 2501 C CB    . VAL A 1 501 ? 120.799 177.696 141.106 1.00 200.61 ? 502 VAL A CB    1 
ATOM 2502 N N     . ILE A 1 502 ? 119.284 176.487 143.705 1.00 206.72 ? 503 ILE A N     1 
ATOM 2503 C CA    . ILE A 1 502 ? 118.486 176.659 144.917 1.00 205.42 ? 503 ILE A CA    1 
ATOM 2504 C C     . ILE A 1 502 ? 119.216 176.089 146.128 1.00 204.55 ? 503 ILE A C     1 
ATOM 2505 O O     . ILE A 1 502 ? 119.186 176.670 147.220 1.00 203.66 ? 503 ILE A O     1 
ATOM 2506 C CB    . ILE A 1 502 ? 117.098 176.015 144.740 1.00 204.46 ? 503 ILE A CB    1 
ATOM 2507 N N     . LEU A 1 503 ? 119.870 174.936 145.956 1.00 204.14 ? 504 LEU A N     1 
ATOM 2508 C CA    . LEU A 1 503 ? 120.618 174.323 147.050 1.00 201.57 ? 504 LEU A CA    1 
ATOM 2509 C C     . LEU A 1 503 ? 121.824 175.162 147.456 1.00 200.98 ? 504 LEU A C     1 
ATOM 2510 O O     . LEU A 1 503 ? 122.241 175.123 148.619 1.00 197.21 ? 504 LEU A O     1 
ATOM 2511 C CB    . LEU A 1 503 ? 121.065 172.916 146.656 1.00 196.07 ? 504 LEU A CB    1 
ATOM 2512 N N     . ALA A 1 504 ? 122.396 175.916 146.523 1.00 202.38 ? 505 ALA A N     1 
ATOM 2513 C CA    . ALA A 1 504 ? 123.524 176.784 146.831 1.00 198.87 ? 505 ALA A CA    1 
ATOM 2514 C C     . ALA A 1 504 ? 123.034 178.128 147.350 1.00 200.35 ? 505 ALA A C     1 
ATOM 2515 O O     . ALA A 1 504 ? 121.905 178.535 147.077 1.00 201.51 ? 505 ALA A O     1 
ATOM 2516 C CB    . ALA A 1 504 ? 124.401 176.975 145.606 1.00 194.66 ? 505 ALA A CB    1 
ATOM 2517 N N     . ILE A 1 539 ? 124.541 168.266 128.005 1.00 156.99 ? 540 ILE A N     1 
ATOM 2518 C CA    . ILE A 1 539 ? 125.960 168.543 127.832 1.00 153.20 ? 540 ILE A CA    1 
ATOM 2519 C C     . ILE A 1 539 ? 126.775 167.820 128.901 1.00 151.28 ? 540 ILE A C     1 
ATOM 2520 O O     . ILE A 1 539 ? 126.214 167.341 129.889 1.00 151.94 ? 540 ILE A O     1 
ATOM 2521 C CB    . ILE A 1 539 ? 126.233 170.056 127.858 1.00 151.24 ? 540 ILE A CB    1 
ATOM 2522 C CG1   . ILE A 1 539 ? 125.953 170.625 129.250 1.00 150.69 ? 540 ILE A CG1   1 
ATOM 2523 C CG2   . ILE A 1 539 ? 125.386 170.765 126.815 1.00 147.46 ? 540 ILE A CG2   1 
ATOM 2524 C CD1   . ILE A 1 539 ? 126.218 172.111 129.364 1.00 145.59 ? 540 ILE A CD1   1 
ATOM 2525 N N     . GLU A 1 540 ? 128.092 167.748 128.678 1.00 147.07 ? 541 GLU A N     1 
ATOM 2526 C CA    . GLU A 1 540 ? 129.069 167.180 129.614 1.00 143.59 ? 541 GLU A CA    1 
ATOM 2527 C C     . GLU A 1 540 ? 128.755 165.710 129.926 1.00 142.60 ? 541 GLU A C     1 
ATOM 2528 O O     . GLU A 1 540 ? 128.347 165.336 131.026 1.00 143.32 ? 541 GLU A O     1 
ATOM 2529 C CB    . GLU A 1 540 ? 129.163 168.033 130.887 1.00 142.39 ? 541 GLU A CB    1 
ATOM 2530 C CG    . GLU A 1 540 ? 130.339 167.700 131.797 1.00 138.20 ? 541 GLU A CG    1 
ATOM 2531 C CD    . GLU A 1 540 ? 131.574 167.286 131.026 1.00 135.59 ? 541 GLU A CD    1 
ATOM 2532 O OE1   . GLU A 1 540 ? 132.260 168.175 130.482 1.00 137.33 ? 541 GLU A OE1   1 
ATOM 2533 O OE2   . GLU A 1 540 ? 131.864 166.072 130.971 1.00 133.44 ? 541 GLU A OE2   1 
ATOM 2534 N N     . PHE A 1 541 ? 128.925 164.885 128.899 1.00 140.12 ? 542 PHE A N     1 
ATOM 2535 C CA    . PHE A 1 541 ? 128.772 163.440 129.019 1.00 135.09 ? 542 PHE A CA    1 
ATOM 2536 C C     . PHE A 1 541 ? 130.127 162.785 129.264 1.00 125.10 ? 542 PHE A C     1 
ATOM 2537 O O     . PHE A 1 541 ? 131.176 163.342 128.935 1.00 122.73 ? 542 PHE A O     1 
ATOM 2538 C CB    . PHE A 1 541 ? 128.125 162.796 127.777 1.00 141.58 ? 542 PHE A CB    1 
ATOM 2539 C CG    . PHE A 1 541 ? 126.991 163.587 127.131 1.00 150.38 ? 542 PHE A CG    1 
ATOM 2540 C CD1   . PHE A 1 541 ? 126.129 164.403 127.863 1.00 149.38 ? 542 PHE A CD1   1 
ATOM 2541 C CD2   . PHE A 1 541 ? 126.798 163.498 125.759 1.00 154.45 ? 542 PHE A CD2   1 
ATOM 2542 C CE1   . PHE A 1 541 ? 125.108 165.098 127.241 1.00 151.72 ? 542 PHE A CE1   1 
ATOM 2543 C CE2   . PHE A 1 541 ? 125.780 164.195 125.133 1.00 154.07 ? 542 PHE A CE2   1 
ATOM 2544 C CZ    . PHE A 1 541 ? 124.935 164.996 125.875 1.00 153.86 ? 542 PHE A CZ    1 
ATOM 2545 N N     . LYS A 1 542 ? 130.092 161.596 129.862 1.00 121.79 ? 543 LYS A N     1 
ATOM 2546 C CA    . LYS A 1 542 ? 131.275 160.772 130.072 1.00 115.85 ? 543 LYS A CA    1 
ATOM 2547 C C     . LYS A 1 542 ? 131.092 159.427 129.383 1.00 110.83 ? 543 LYS A C     1 
ATOM 2548 O O     . LYS A 1 542 ? 129.993 158.866 129.393 1.00 113.72 ? 543 LYS A O     1 
ATOM 2549 C CB    . LYS A 1 542 ? 131.559 160.535 131.564 1.00 118.05 ? 543 LYS A CB    1 
ATOM 2550 C CG    . LYS A 1 542 ? 132.215 161.684 132.328 1.00 117.88 ? 543 LYS A CG    1 
ATOM 2551 C CD    . LYS A 1 542 ? 131.252 162.796 132.690 1.00 121.31 ? 543 LYS A CD    1 
ATOM 2552 C CE    . LYS A 1 542 ? 131.906 163.778 133.643 1.00 121.38 ? 543 LYS A CE    1 
ATOM 2553 N NZ    . LYS A 1 542 ? 132.942 164.596 132.962 1.00 127.48 ? 543 LYS A NZ    1 
ATOM 2554 N N     . MET A 1 543 ? 132.170 158.925 128.775 1.00 100.85 ? 544 MET A N     1 
ATOM 2555 C CA    . MET A 1 543 ? 132.213 157.586 128.195 1.00 96.42  ? 544 MET A CA    1 
ATOM 2556 C C     . MET A 1 543 ? 133.667 157.217 127.936 1.00 88.13  ? 544 MET A C     1 
ATOM 2557 O O     . MET A 1 543 ? 134.501 158.086 127.672 1.00 86.98  ? 544 MET A O     1 
ATOM 2558 C CB    . MET A 1 543 ? 131.405 157.499 126.894 1.00 97.64  ? 544 MET A CB    1 
ATOM 2559 N N     . ASP A 1 544 ? 133.955 155.915 127.989 1.00 82.39  ? 545 ASP A N     1 
ATOM 2560 C CA    . ASP A 1 544 ? 135.306 155.415 127.746 1.00 79.68  ? 545 ASP A CA    1 
ATOM 2561 C C     . ASP A 1 544 ? 135.279 153.910 127.532 1.00 76.35  ? 545 ASP A C     1 
ATOM 2562 O O     . ASP A 1 544 ? 134.472 153.198 128.135 1.00 74.32  ? 545 ASP A O     1 
ATOM 2563 C CB    . ASP A 1 544 ? 136.255 155.738 128.907 1.00 83.08  ? 545 ASP A CB    1 
ATOM 2564 C CG    . ASP A 1 544 ? 137.711 155.757 128.482 1.00 80.76  ? 545 ASP A CG    1 
ATOM 2565 O OD1   . ASP A 1 544 ? 138.023 155.267 127.376 1.00 78.21  ? 545 ASP A OD1   1 
ATOM 2566 O OD2   . ASP A 1 544 ? 138.549 156.257 129.260 1.00 85.08  ? 545 ASP A OD2   1 
ATOM 2567 N N     . LYS A 1 545 ? 136.177 153.441 126.654 1.00 77.24  ? 546 LYS A N     1 
ATOM 2568 C CA    . LYS A 1 545 ? 136.512 152.024 126.575 1.00 75.82  ? 546 LYS A CA    1 
ATOM 2569 C C     . LYS A 1 545 ? 137.998 151.789 126.286 1.00 66.41  ? 546 LYS A C     1 
ATOM 2570 O O     . LYS A 1 545 ? 138.432 150.632 126.217 1.00 65.68  ? 546 LYS A O     1 
ATOM 2571 C CB    . LYS A 1 545 ? 135.580 151.326 125.544 1.00 78.07  ? 546 LYS A CB    1 
ATOM 2572 C CG    . LYS A 1 545 ? 136.149 150.888 124.195 1.00 72.35  ? 546 LYS A CG    1 
ATOM 2573 C CD    . LYS A 1 545 ? 135.082 150.897 123.121 1.00 78.58  ? 546 LYS A CD    1 
ATOM 2574 C CE    . LYS A 1 545 ? 135.538 150.119 121.900 1.00 79.45  ? 546 LYS A CE    1 
ATOM 2575 N NZ    . LYS A 1 545 ? 134.539 150.166 120.803 1.00 83.99  ? 546 LYS A NZ    1 
ATOM 2576 N N     . GLY A 1 546 ? 138.813 152.836 126.230 1.00 66.41  ? 547 GLY A N     1 
ATOM 2577 C CA    . GLY A 1 546 ? 140.210 152.696 125.882 1.00 65.51  ? 547 GLY A CA    1 
ATOM 2578 C C     . GLY A 1 546 ? 141.192 152.536 127.022 1.00 63.30  ? 547 GLY A C     1 
ATOM 2579 O O     . GLY A 1 546 ? 142.401 152.516 126.773 1.00 62.53  ? 547 GLY A O     1 
ATOM 2580 N N     . SER A 1 547 ? 140.722 152.413 128.262 1.00 64.50  ? 548 SER A N     1 
ATOM 2581 C CA    . SER A 1 547 ? 141.612 152.334 129.413 1.00 62.98  ? 548 SER A CA    1 
ATOM 2582 C C     . SER A 1 547 ? 142.293 150.968 129.474 1.00 65.48  ? 548 SER A C     1 
ATOM 2583 O O     . SER A 1 547 ? 142.014 150.064 128.683 1.00 71.63  ? 548 SER A O     1 
ATOM 2584 C CB    . SER A 1 547 ? 140.838 152.603 130.698 1.00 67.55  ? 548 SER A CB    1 
ATOM 2585 O OG    . SER A 1 547 ? 140.091 151.465 131.081 1.00 64.10  ? 548 SER A OG    1 
ATOM 2586 N N     . ARG A 1 548 ? 143.206 150.812 130.437 1.00 59.69  ? 549 ARG A N     1 
ATOM 2587 C CA    . ARG A 1 548 ? 143.896 149.536 130.585 1.00 56.45  ? 549 ARG A CA    1 
ATOM 2588 C C     . ARG A 1 548 ? 143.008 148.473 131.213 1.00 55.73  ? 549 ARG A C     1 
ATOM 2589 O O     . ARG A 1 548 ? 143.294 147.281 131.069 1.00 56.89  ? 549 ARG A O     1 
ATOM 2590 C CB    . ARG A 1 548 ? 145.172 149.695 131.416 1.00 57.13  ? 549 ARG A CB    1 
ATOM 2591 C CG    . ARG A 1 548 ? 145.003 149.395 132.898 1.00 63.98  ? 549 ARG A CG    1 
ATOM 2592 C CD    . ARG A 1 548 ? 146.322 149.072 133.566 1.00 68.17  ? 549 ARG A CD    1 
ATOM 2593 N NE    . ARG A 1 548 ? 147.274 150.171 133.487 1.00 78.66  ? 549 ARG A NE    1 
ATOM 2594 C CZ    . ARG A 1 548 ? 147.518 151.016 134.478 1.00 85.37  ? 549 ARG A CZ    1 
ATOM 2595 N NH1   . ARG A 1 548 ? 146.873 150.933 135.630 1.00 78.35  ? 549 ARG A NH1   1 
ATOM 2596 N NH2   . ARG A 1 548 ? 148.431 151.967 134.309 1.00 92.91  ? 549 ARG A NH2   1 
ATOM 2597 N N     . GLY A 1 549 ? 141.937 148.874 131.901 1.00 54.92  ? 550 GLY A N     1 
ATOM 2598 C CA    . GLY A 1 549 ? 141.056 147.904 132.516 1.00 53.97  ? 550 GLY A CA    1 
ATOM 2599 C C     . GLY A 1 549 ? 140.077 147.259 131.566 1.00 54.24  ? 550 GLY A C     1 
ATOM 2600 O O     . GLY A 1 549 ? 139.466 146.250 131.922 1.00 52.15  ? 550 GLY A O     1 
ATOM 2601 N N     . SER A 1 550 ? 139.924 147.803 130.363 1.00 51.06  ? 551 SER A N     1 
ATOM 2602 C CA    . SER A 1 550 ? 138.883 147.355 129.456 1.00 49.13  ? 551 SER A CA    1 
ATOM 2603 C C     . SER A 1 550 ? 139.397 146.255 128.528 1.00 45.82  ? 551 SER A C     1 
ATOM 2604 O O     . SER A 1 550 ? 140.562 145.854 128.572 1.00 44.37  ? 551 SER A O     1 
ATOM 2605 C CB    . SER A 1 550 ? 138.334 148.534 128.662 1.00 51.33  ? 551 SER A CB    1 
ATOM 2606 O OG    . SER A 1 550 ? 137.131 148.181 128.005 1.00 52.31  ? 551 SER A OG    1 
ATOM 2607 N N     . ALA A 1 551 ? 138.503 145.763 127.674 1.00 42.60  ? 552 ALA A N     1 
ATOM 2608 C CA    . ALA A 1 551 ? 138.776 144.573 126.881 1.00 36.04  ? 552 ALA A CA    1 
ATOM 2609 C C     . ALA A 1 551 ? 139.769 144.862 125.767 1.00 40.48  ? 552 ALA A C     1 
ATOM 2610 O O     . ALA A 1 551 ? 139.672 145.875 125.071 1.00 45.46  ? 552 ALA A O     1 
ATOM 2611 C CB    . ALA A 1 551 ? 137.481 144.026 126.289 1.00 35.44  ? 552 ALA A CB    1 
ATOM 2612 N N     . LEU A 1 552 ? 140.729 143.953 125.600 1.00 37.97  ? 553 LEU A N     1 
ATOM 2613 C CA    . LEU A 1 552 ? 141.699 144.083 124.521 1.00 39.34  ? 553 LEU A CA    1 
ATOM 2614 C C     . LEU A 1 552 ? 141.054 143.833 123.166 1.00 42.69  ? 553 LEU A C     1 
ATOM 2615 O O     . LEU A 1 552 ? 141.372 144.516 122.188 1.00 50.14  ? 553 LEU A O     1 
ATOM 2616 C CB    . LEU A 1 552 ? 142.859 143.114 124.733 1.00 36.16  ? 553 LEU A CB    1 
ATOM 2617 C CG    . LEU A 1 552 ? 143.812 143.377 125.892 1.00 35.95  ? 553 LEU A CG    1 
ATOM 2618 C CD1   . LEU A 1 552 ? 144.835 142.265 125.989 1.00 32.84  ? 553 LEU A CD1   1 
ATOM 2619 C CD2   . LEU A 1 552 ? 144.487 144.715 125.722 1.00 41.77  ? 553 LEU A CD2   1 
ATOM 2620 N N     . HIS A 1 553 ? 140.144 142.869 123.090 1.00 37.47  ? 554 HIS A N     1 
ATOM 2621 C CA    . HIS A 1 553 ? 139.631 142.401 121.811 1.00 35.18  ? 554 HIS A CA    1 
ATOM 2622 C C     . HIS A 1 553 ? 138.244 141.807 122.010 1.00 35.60  ? 554 HIS A C     1 
ATOM 2623 O O     . HIS A 1 553 ? 137.802 141.572 123.136 1.00 37.43  ? 554 HIS A O     1 
ATOM 2624 C CB    . HIS A 1 553 ? 140.600 141.399 121.179 1.00 32.03  ? 554 HIS A CB    1 
ATOM 2625 C CG    . HIS A 1 553 ? 140.807 140.160 121.990 1.00 27.58  ? 554 HIS A CG    1 
ATOM 2626 N ND1   . HIS A 1 553 ? 139.872 139.153 122.073 1.00 30.39  ? 554 HIS A ND1   1 
ATOM 2627 C CD2   . HIS A 1 553 ? 141.851 139.766 122.754 1.00 30.35  ? 554 HIS A CD2   1 
ATOM 2628 C CE1   . HIS A 1 553 ? 140.331 138.192 122.853 1.00 35.69  ? 554 HIS A CE1   1 
ATOM 2629 N NE2   . HIS A 1 553 ? 141.530 138.540 123.281 1.00 36.50  ? 554 HIS A NE2   1 
ATOM 2630 N N     . ASP A 1 554 ? 137.561 141.574 120.895 1.00 36.02  ? 555 ASP A N     1 
ATOM 2631 C CA    . ASP A 1 554 ? 136.194 141.083 120.934 1.00 38.67  ? 555 ASP A CA    1 
ATOM 2632 C C     . ASP A 1 554 ? 136.142 139.630 121.398 1.00 42.37  ? 555 ASP A C     1 
ATOM 2633 O O     . ASP A 1 554 ? 137.114 138.879 121.302 1.00 42.21  ? 555 ASP A O     1 
ATOM 2634 C CB    . ASP A 1 554 ? 135.537 141.226 119.566 1.00 51.28  ? 555 ASP A CB    1 
ATOM 2635 C CG    . ASP A 1 554 ? 135.324 142.669 119.179 1.00 65.13  ? 555 ASP A CG    1 
ATOM 2636 O OD1   . ASP A 1 554 ? 135.974 143.542 119.786 1.00 61.71  ? 555 ASP A OD1   1 
ATOM 2637 O OD2   . ASP A 1 554 ? 134.502 142.934 118.277 1.00 71.18  ? 555 ASP A OD2   1 
ATOM 2638 N N     . ARG A 1 555 ? 134.974 139.245 121.914 1.00 44.27  ? 556 ARG A N     1 
ATOM 2639 C CA    . ARG A 1 555 ? 134.839 137.959 122.587 1.00 40.39  ? 556 ARG A CA    1 
ATOM 2640 C C     . ARG A 1 555 ? 134.810 136.800 121.599 1.00 41.85  ? 556 ARG A C     1 
ATOM 2641 O O     . ARG A 1 555 ? 135.457 135.773 121.826 1.00 45.01  ? 556 ARG A O     1 
ATOM 2642 C CB    . ARG A 1 555 ? 133.580 137.965 123.451 1.00 44.46  ? 556 ARG A CB    1 
ATOM 2643 C CG    . ARG A 1 555 ? 133.794 138.553 124.833 1.00 48.00  ? 556 ARG A CG    1 
ATOM 2644 C CD    . ARG A 1 555 ? 132.527 138.528 125.668 1.00 51.90  ? 556 ARG A CD    1 
ATOM 2645 N NE    . ARG A 1 555 ? 131.626 139.621 125.329 1.00 61.90  ? 556 ARG A NE    1 
ATOM 2646 C CZ    . ARG A 1 555 ? 130.385 139.734 125.782 1.00 70.67  ? 556 ARG A CZ    1 
ATOM 2647 N NH1   . ARG A 1 555 ? 129.865 138.839 126.605 1.00 69.14  ? 556 ARG A NH1   1 
ATOM 2648 N NH2   . ARG A 1 555 ? 129.648 140.775 125.403 1.00 74.87  ? 556 ARG A NH2   1 
ATOM 2649 N N     . ASN A 1 556 ? 134.072 136.942 120.500 1.00 38.75  ? 557 ASN A N     1 
ATOM 2650 C CA    . ASN A 1 556 ? 133.915 135.854 119.543 1.00 35.20  ? 557 ASN A CA    1 
ATOM 2651 C C     . ASN A 1 556 ? 135.002 135.937 118.483 1.00 37.84  ? 557 ASN A C     1 
ATOM 2652 O O     . ASN A 1 556 ? 135.089 136.952 117.782 1.00 43.06  ? 557 ASN A O     1 
ATOM 2653 C CB    . ASN A 1 556 ? 132.555 135.911 118.886 1.00 35.85  ? 557 ASN A CB    1 
ATOM 2654 C CG    . ASN A 1 556 ? 131.536 135.066 119.598 1.00 48.59  ? 557 ASN A CG    1 
ATOM 2655 O OD1   . ASN A 1 556 ? 131.757 133.884 119.841 1.00 52.21  ? 557 ASN A OD1   1 
ATOM 2656 N ND2   . ASN A 1 556 ? 130.408 135.667 119.941 1.00 59.66  ? 557 ASN A ND2   1 
ATOM 2657 N N     . PRO A 1 557 ? 135.835 134.914 118.329 1.00 32.47  ? 558 PRO A N     1 
ATOM 2658 C CA    . PRO A 1 557 ? 136.943 134.994 117.376 1.00 29.38  ? 558 PRO A CA    1 
ATOM 2659 C C     . PRO A 1 557 ? 136.467 134.874 115.941 1.00 32.76  ? 558 PRO A C     1 
ATOM 2660 O O     . PRO A 1 557 ? 135.424 134.292 115.650 1.00 40.15  ? 558 PRO A O     1 
ATOM 2661 C CB    . PRO A 1 557 ? 137.818 133.802 117.755 1.00 28.28  ? 558 PRO A CB    1 
ATOM 2662 C CG    . PRO A 1 557 ? 136.891 132.865 118.397 1.00 30.46  ? 558 PRO A CG    1 
ATOM 2663 C CD    . PRO A 1 557 ? 135.842 133.655 119.082 1.00 31.23  ? 558 PRO A CD    1 
ATOM 2664 N N     . LEU A 1 558 ? 137.276 135.410 115.033 1.00 31.31  ? 559 LEU A N     1 
ATOM 2665 C CA    . LEU A 1 558 ? 136.948 135.476 113.617 1.00 30.78  ? 559 LEU A CA    1 
ATOM 2666 C C     . LEU A 1 558 ? 137.894 134.592 112.819 1.00 35.97  ? 559 LEU A C     1 
ATOM 2667 O O     . LEU A 1 558 ? 139.059 134.425 113.185 1.00 40.24  ? 559 LEU A O     1 
ATOM 2668 C CB    . LEU A 1 558 ? 137.029 136.910 113.088 1.00 27.62  ? 559 LEU A CB    1 
ATOM 2669 C CG    . LEU A 1 558 ? 135.890 137.909 113.316 1.00 29.72  ? 559 LEU A CG    1 
ATOM 2670 C CD1   . LEU A 1 558 ? 135.642 138.239 114.775 1.00 31.93  ? 559 LEU A CD1   1 
ATOM 2671 C CD2   . LEU A 1 558 ? 136.171 139.177 112.546 1.00 34.10  ? 559 LEU A CD2   1 
ATOM 2672 N N     . SER A 1 559 ? 137.384 134.016 111.737 1.00 40.35  ? 560 SER A N     1 
ATOM 2673 C CA    . SER A 1 559 ? 138.217 133.264 110.810 1.00 44.88  ? 560 SER A CA    1 
ATOM 2674 C C     . SER A 1 559 ? 138.952 134.223 109.888 1.00 49.54  ? 560 SER A C     1 
ATOM 2675 O O     . SER A 1 559 ? 138.344 135.133 109.318 1.00 54.25  ? 560 SER A O     1 
ATOM 2676 C CB    . SER A 1 559 ? 137.365 132.298 109.992 1.00 48.20  ? 560 SER A CB    1 
ATOM 2677 O OG    . SER A 1 559 ? 138.097 131.145 109.631 1.00 57.93  ? 560 SER A OG    1 
ATOM 2678 N N     . TYR A 1 560 ? 140.258 134.018 109.731 1.00 52.71  ? 561 TYR A N     1 
ATOM 2679 C CA    . TYR A 1 560 ? 141.091 134.876 108.890 1.00 56.70  ? 561 TYR A CA    1 
ATOM 2680 C C     . TYR A 1 560 ? 141.941 133.960 108.020 1.00 60.22  ? 561 TYR A C     1 
ATOM 2681 O O     . TYR A 1 560 ? 143.073 133.629 108.377 1.00 64.41  ? 561 TYR A O     1 
ATOM 2682 C CB    . TYR A 1 560 ? 141.953 135.796 109.737 1.00 56.83  ? 561 TYR A CB    1 
ATOM 2683 C CG    . TYR A 1 560 ? 142.797 136.771 108.952 1.00 58.35  ? 561 TYR A CG    1 
ATOM 2684 C CD1   . TYR A 1 560 ? 142.207 137.726 108.145 1.00 59.13  ? 561 TYR A CD1   1 
ATOM 2685 C CD2   . TYR A 1 560 ? 144.179 136.732 109.013 1.00 59.95  ? 561 TYR A CD2   1 
ATOM 2686 C CE1   . TYR A 1 560 ? 142.963 138.628 107.432 1.00 62.20  ? 561 TYR A CE1   1 
ATOM 2687 C CE2   . TYR A 1 560 ? 144.948 137.628 108.299 1.00 58.68  ? 561 TYR A CE2   1 
ATOM 2688 C CZ    . TYR A 1 560 ? 144.331 138.574 107.509 1.00 59.27  ? 561 TYR A CZ    1 
ATOM 2689 O OH    . TYR A 1 560 ? 145.083 139.471 106.791 1.00 56.11  ? 561 TYR A OH    1 
ATOM 2690 N N     . LYS A 1 561 ? 141.397 133.558 106.879 1.00 63.72  ? 562 LYS A N     1 
ATOM 2691 C CA    . LYS A 1 561 ? 142.093 132.701 105.934 1.00 69.50  ? 562 LYS A CA    1 
ATOM 2692 C C     . LYS A 1 561 ? 142.186 133.403 104.591 1.00 73.89  ? 562 LYS A C     1 
ATOM 2693 O O     . LYS A 1 561 ? 141.204 133.987 104.121 1.00 75.27  ? 562 LYS A O     1 
ATOM 2694 C CB    . LYS A 1 561 ? 141.381 131.356 105.766 1.00 70.42  ? 562 LYS A CB    1 
ATOM 2695 C CG    . LYS A 1 561 ? 141.442 130.448 106.980 1.00 71.81  ? 562 LYS A CG    1 
ATOM 2696 C CD    . LYS A 1 561 ? 140.699 129.151 106.710 1.00 80.91  ? 562 LYS A CD    1 
ATOM 2697 C CE    . LYS A 1 561 ? 140.931 128.130 107.806 1.00 80.41  ? 562 LYS A CE    1 
ATOM 2698 N NZ    . LYS A 1 561 ? 140.132 126.895 107.576 1.00 91.27  ? 562 LYS A NZ    1 
ATOM 2699 N N     . LYS A 1 562 ? 143.380 133.356 103.994 1.00 74.39  ? 563 LYS A N     1 
ATOM 2700 C CA    . LYS A 1 562 ? 143.669 133.887 102.661 1.00 76.06  ? 563 LYS A CA    1 
ATOM 2701 C C     . LYS A 1 562 ? 143.378 135.381 102.547 1.00 76.91  ? 563 LYS A C     1 
ATOM 2702 O O     . LYS A 1 562 ? 143.100 135.878 101.453 1.00 79.56  ? 563 LYS A O     1 
ATOM 2703 C CB    . LYS A 1 562 ? 142.895 133.122 101.572 1.00 76.45  ? 563 LYS A CB    1 
ATOM 2704 C CG    . LYS A 1 562 ? 143.020 131.568 101.508 1.00 81.41  ? 563 LYS A CG    1 
ATOM 2705 C CD    . LYS A 1 562 ? 144.331 130.857 101.941 1.00 85.28  ? 563 LYS A CD    1 
ATOM 2706 C CE    . LYS A 1 562 ? 145.620 131.354 101.271 1.00 88.02  ? 563 LYS A CE    1 
ATOM 2707 N NZ    . LYS A 1 562 ? 146.818 130.723 101.885 1.00 85.50  ? 563 LYS A NZ    1 
ATOM 2708 N N     . GLY A 1 563 ? 143.433 136.110 103.658 1.00 73.41  ? 564 GLY A N     1 
ATOM 2709 C CA    . GLY A 1 563 ? 143.029 137.499 103.666 1.00 69.28  ? 564 GLY A CA    1 
ATOM 2710 C C     . GLY A 1 563 ? 141.536 137.726 103.683 1.00 68.49  ? 564 GLY A C     1 
ATOM 2711 O O     . GLY A 1 563 ? 141.100 138.877 103.570 1.00 69.71  ? 564 GLY A O     1 
ATOM 2712 N N     . ILE A 1 564 ? 140.737 136.672 103.821 1.00 66.08  ? 565 ILE A N     1 
ATOM 2713 C CA    . ILE A 1 564 ? 139.281 136.759 103.818 1.00 63.59  ? 565 ILE A CA    1 
ATOM 2714 C C     . ILE A 1 564 ? 138.799 136.542 105.245 1.00 67.60  ? 565 ILE A C     1 
ATOM 2715 O O     . ILE A 1 564 ? 139.209 135.579 105.905 1.00 68.52  ? 565 ILE A O     1 
ATOM 2716 C CB    . ILE A 1 564 ? 138.653 135.733 102.854 1.00 64.17  ? 565 ILE A CB    1 
ATOM 2717 C CG1   . ILE A 1 564 ? 139.030 135.991 101.384 1.00 71.92  ? 565 ILE A CG1   1 
ATOM 2718 C CG2   . ILE A 1 564 ? 137.142 135.727 102.976 1.00 63.32  ? 565 ILE A CG2   1 
ATOM 2719 C CD1   . ILE A 1 564 ? 139.315 137.441 100.993 1.00 73.70  ? 565 ILE A CD1   1 
ATOM 2720 N N     . ILE A 1 565 ? 137.935 137.435 105.721 1.00 66.40  ? 566 ILE A N     1 
ATOM 2721 C CA    . ILE A 1 565 ? 137.491 137.459 107.110 1.00 56.42  ? 566 ILE A CA    1 
ATOM 2722 C C     . ILE A 1 565 ? 136.061 136.930 107.151 1.00 53.39  ? 566 ILE A C     1 
ATOM 2723 O O     . ILE A 1 565 ? 135.163 137.503 106.521 1.00 55.07  ? 566 ILE A O     1 
ATOM 2724 C CB    . ILE A 1 565 ? 137.593 138.877 107.689 1.00 48.74  ? 566 ILE A CB    1 
ATOM 2725 C CG1   . ILE A 1 565 ? 139.026 139.166 108.103 1.00 48.79  ? 566 ILE A CG1   1 
ATOM 2726 C CG2   . ILE A 1 565 ? 136.751 139.023 108.909 1.00 50.57  ? 566 ILE A CG2   1 
ATOM 2727 C CD1   . ILE A 1 565 ? 139.377 140.622 108.090 1.00 57.07  ? 566 ILE A CD1   1 
ATOM 2728 N N     . THR A 1 566 ? 135.849 135.824 107.868 1.00 47.02  ? 567 THR A N     1 
ATOM 2729 C CA    . THR A 1 566 ? 134.581 135.102 107.826 1.00 47.61  ? 567 THR A CA    1 
ATOM 2730 C C     . THR A 1 566 ? 134.170 134.634 109.218 1.00 47.07  ? 567 THR A C     1 
ATOM 2731 O O     . THR A 1 566 ? 134.992 134.512 110.125 1.00 46.73  ? 567 THR A O     1 
ATOM 2732 C CB    . THR A 1 566 ? 134.640 133.888 106.886 1.00 52.22  ? 567 THR A CB    1 
ATOM 2733 O OG1   . THR A 1 566 ? 135.778 133.080 107.209 1.00 54.60  ? 567 THR A OG1   1 
ATOM 2734 C CG2   . THR A 1 566 ? 134.696 134.311 105.426 1.00 53.11  ? 567 THR A CG2   1 
ATOM 2735 N N     . ARG A 1 567 ? 132.871 134.363 109.360 1.00 46.86  ? 568 ARG A N     1 
ATOM 2736 C CA    . ARG A 1 567 ? 132.250 133.905 110.597 1.00 43.65  ? 568 ARG A CA    1 
ATOM 2737 C C     . ARG A 1 567 ? 130.981 133.134 110.270 1.00 50.01  ? 568 ARG A C     1 
ATOM 2738 O O     . ARG A 1 567 ? 130.194 133.560 109.423 1.00 59.56  ? 568 ARG A O     1 
ATOM 2739 C CB    . ARG A 1 567 ? 131.897 135.076 111.521 1.00 44.59  ? 568 ARG A CB    1 
ATOM 2740 C CG    . ARG A 1 567 ? 132.979 135.475 112.494 1.00 43.89  ? 568 ARG A CG    1 
ATOM 2741 C CD    . ARG A 1 567 ? 132.833 134.788 113.841 1.00 39.55  ? 568 ARG A CD    1 
ATOM 2742 N NE    . ARG A 1 567 ? 131.730 135.320 114.634 1.00 46.02  ? 568 ARG A NE    1 
ATOM 2743 C CZ    . ARG A 1 567 ? 130.542 134.747 114.759 1.00 48.50  ? 568 ARG A CZ    1 
ATOM 2744 N NH1   . ARG A 1 567 ? 130.263 133.607 114.161 1.00 50.58  ? 568 ARG A NH1   1 
ATOM 2745 N NH2   . ARG A 1 567 ? 129.615 135.331 115.511 1.00 48.03  ? 568 ARG A NH2   1 
ATOM 2746 N N     . ARG A 1 568 ? 130.789 132.002 110.941 1.00 48.21  ? 569 ARG A N     1 
ATOM 2747 C CA    . ARG A 1 568 ? 129.503 131.323 110.907 1.00 47.76  ? 569 ARG A CA    1 
ATOM 2748 C C     . ARG A 1 568 ? 128.459 132.152 111.644 1.00 50.51  ? 569 ARG A C     1 
ATOM 2749 O O     . ARG A 1 568 ? 128.758 132.837 112.621 1.00 55.77  ? 569 ARG A O     1 
ATOM 2750 C CB    . ARG A 1 568 ? 129.598 129.952 111.571 1.00 48.63  ? 569 ARG A CB    1 
ATOM 2751 C CG    . ARG A 1 568 ? 130.900 129.231 111.347 1.00 50.01  ? 569 ARG A CG    1 
ATOM 2752 C CD    . ARG A 1 568 ? 130.995 128.511 110.015 1.00 58.37  ? 569 ARG A CD    1 
ATOM 2753 N NE    . ARG A 1 568 ? 129.870 127.632 109.702 1.00 67.42  ? 569 ARG A NE    1 
ATOM 2754 C CZ    . ARG A 1 568 ? 129.489 126.571 110.405 1.00 67.07  ? 569 ARG A CZ    1 
ATOM 2755 N NH1   . ARG A 1 568 ? 130.174 126.138 111.451 1.00 59.97  ? 569 ARG A NH1   1 
ATOM 2756 N NH2   . ARG A 1 568 ? 128.410 125.896 110.020 1.00 68.95  ? 569 ARG A NH2   1 
ATOM 2757 N N     . PHE A 1 569 ? 127.221 132.095 111.168 1.00 51.45  ? 570 PHE A N     1 
ATOM 2758 C CA    . PHE A 1 569 ? 126.092 132.574 111.952 1.00 59.73  ? 570 PHE A CA    1 
ATOM 2759 C C     . PHE A 1 569 ? 124.903 131.652 111.754 1.00 69.43  ? 570 PHE A C     1 
ATOM 2760 O O     . PHE A 1 569 ? 124.818 130.907 110.778 1.00 69.72  ? 570 PHE A O     1 
ATOM 2761 C CB    . PHE A 1 569 ? 125.648 134.013 111.627 1.00 58.05  ? 570 PHE A CB    1 
ATOM 2762 C CG    . PHE A 1 569 ? 126.749 135.032 111.628 1.00 54.04  ? 570 PHE A CG    1 
ATOM 2763 C CD1   . PHE A 1 569 ? 127.578 135.202 110.538 1.00 56.44  ? 570 PHE A CD1   1 
ATOM 2764 C CD2   . PHE A 1 569 ? 126.932 135.845 112.733 1.00 51.81  ? 570 PHE A CD2   1 
ATOM 2765 C CE1   . PHE A 1 569 ? 128.576 136.155 110.557 1.00 55.60  ? 570 PHE A CE1   1 
ATOM 2766 C CE2   . PHE A 1 569 ? 127.925 136.794 112.757 1.00 52.81  ? 570 PHE A CE2   1 
ATOM 2767 C CZ    . PHE A 1 569 ? 128.749 136.950 111.668 1.00 52.75  ? 570 PHE A CZ    1 
ATOM 2768 N N     . MET A 1 570 ? 123.991 131.711 112.719 1.00 75.72  ? 571 MET A N     1 
ATOM 2769 C CA    . MET A 1 570 ? 122.697 131.068 112.575 1.00 77.23  ? 571 MET A CA    1 
ATOM 2770 C C     . MET A 1 570 ? 121.950 131.711 111.416 1.00 81.67  ? 571 MET A C     1 
ATOM 2771 O O     . MET A 1 570 ? 122.076 132.913 111.171 1.00 90.97  ? 571 MET A O     1 
ATOM 2772 C CB    . MET A 1 570 ? 121.884 131.232 113.861 1.00 89.67  ? 571 MET A CB    1 
ATOM 2773 C CG    . MET A 1 570 ? 122.191 130.331 115.080 1.00 92.51  ? 571 MET A CG    1 
ATOM 2774 S SD    . MET A 1 570 ? 122.470 128.546 114.976 1.00 96.99  ? 571 MET A SD    1 
ATOM 2775 C CE    . MET A 1 570 ? 124.153 128.373 114.389 1.00 78.16  ? 571 MET A CE    1 
ATOM 2776 N N     . VAL A 1 571 ? 121.179 130.904 110.687 1.00 75.88  ? 572 VAL A N     1 
ATOM 2777 C CA    . VAL A 1 571 ? 120.296 131.465 109.671 1.00 76.68  ? 572 VAL A CA    1 
ATOM 2778 C C     . VAL A 1 571 ? 119.224 132.323 110.330 1.00 85.18  ? 572 VAL A C     1 
ATOM 2779 O O     . VAL A 1 571 ? 118.862 133.394 109.828 1.00 91.04  ? 572 VAL A O     1 
ATOM 2780 C CB    . VAL A 1 571 ? 119.694 130.334 108.818 1.00 79.22  ? 572 VAL A CB    1 
ATOM 2781 C CG1   . VAL A 1 571 ? 118.450 130.790 108.073 1.00 85.32  ? 572 VAL A CG1   1 
ATOM 2782 C CG2   . VAL A 1 571 ? 120.726 129.814 107.846 1.00 76.70  ? 572 VAL A CG2   1 
ATOM 2783 N N     . THR A 1 572 ? 118.762 131.906 111.507 1.00 91.22  ? 573 THR A N     1 
ATOM 2784 C CA    . THR A 1 572 ? 117.715 132.591 112.254 1.00 102.03 ? 573 THR A CA    1 
ATOM 2785 C C     . THR A 1 572 ? 118.156 133.925 112.847 1.00 107.12 ? 573 THR A C     1 
ATOM 2786 O O     . THR A 1 572 ? 117.343 134.572 113.517 1.00 119.03 ? 573 THR A O     1 
ATOM 2787 C CB    . THR A 1 572 ? 117.203 131.683 113.373 1.00 108.01 ? 573 THR A CB    1 
ATOM 2788 O OG1   . THR A 1 572 ? 117.997 131.880 114.548 1.00 113.32 ? 573 THR A OG1   1 
ATOM 2789 C CG2   . THR A 1 572 ? 117.286 130.225 112.954 1.00 102.10 ? 573 THR A CG2   1 
ATOM 2790 N N     . GLU A 1 573 ? 119.401 134.352 112.642 1.00 100.70 ? 574 GLU A N     1 
ATOM 2791 C CA    . GLU A 1 573 ? 119.874 135.631 113.155 1.00 107.03 ? 574 GLU A CA    1 
ATOM 2792 C C     . GLU A 1 573 ? 119.922 136.702 112.072 1.00 111.84 ? 574 GLU A C     1 
ATOM 2793 O O     . GLU A 1 573 ? 119.557 137.851 112.329 1.00 117.46 ? 574 GLU A O     1 
ATOM 2794 C CB    . GLU A 1 573 ? 121.264 135.456 113.778 1.00 102.41 ? 574 GLU A CB    1 
ATOM 2795 C CG    . GLU A 1 573 ? 121.966 136.722 114.284 1.00 109.40 ? 574 GLU A CG    1 
ATOM 2796 C CD    . GLU A 1 573 ? 121.088 137.598 115.176 1.00 107.50 ? 574 GLU A CD    1 
ATOM 2797 O OE1   . GLU A 1 573 ? 120.921 137.245 116.362 1.00 103.89 ? 574 GLU A OE1   1 
ATOM 2798 O OE2   . GLU A 1 573 ? 120.620 138.664 114.730 1.00 109.86 ? 574 GLU A OE2   1 
ATOM 2799 N N     . ILE A 1 574 ? 120.338 136.340 110.854 1.00 105.53 ? 575 ILE A N     1 
ATOM 2800 C CA    . ILE A 1 574 ? 120.460 137.311 109.770 1.00 106.84 ? 575 ILE A CA    1 
ATOM 2801 C C     . ILE A 1 574 ? 119.088 137.849 109.383 1.00 122.29 ? 575 ILE A C     1 
ATOM 2802 O O     . ILE A 1 574 ? 118.114 137.094 109.264 1.00 126.49 ? 575 ILE A O     1 
ATOM 2803 C CB    . ILE A 1 574 ? 121.160 136.670 108.559 1.00 98.46  ? 575 ILE A CB    1 
ATOM 2804 C CG1   . ILE A 1 574 ? 122.396 135.884 108.996 1.00 94.46  ? 575 ILE A CG1   1 
ATOM 2805 C CG2   . ILE A 1 574 ? 121.556 137.727 107.550 1.00 106.60 ? 575 ILE A CG2   1 
ATOM 2806 C CD1   . ILE A 1 574 ? 123.419 136.718 109.737 1.00 100.34 ? 575 ILE A CD1   1 
ATOM 2807 N N     . GLU A 1 575 ? 119.004 139.163 109.188 1.00 129.98 ? 576 GLU A N     1 
ATOM 2808 C CA    . GLU A 1 575 ? 117.736 139.831 108.921 1.00 138.88 ? 576 GLU A CA    1 
ATOM 2809 C C     . GLU A 1 575 ? 117.723 140.372 107.492 1.00 137.86 ? 576 GLU A C     1 
ATOM 2810 O O     . GLU A 1 575 ? 118.679 140.208 106.729 1.00 129.08 ? 576 GLU A O     1 
ATOM 2811 C CB    . GLU A 1 575 ? 117.472 140.930 109.959 1.00 140.23 ? 576 GLU A CB    1 
ATOM 2812 C CG    . GLU A 1 575 ? 118.477 142.075 109.994 1.00 140.83 ? 576 GLU A CG    1 
ATOM 2813 C CD    . GLU A 1 575 ? 118.018 143.292 109.210 1.00 144.29 ? 576 GLU A CD    1 
ATOM 2814 O OE1   . GLU A 1 575 ? 117.022 143.192 108.466 1.00 145.86 ? 576 GLU A OE1   1 
ATOM 2815 O OE2   . GLU A 1 575 ? 118.655 144.358 109.341 1.00 142.97 ? 576 GLU A OE2   1 
ATOM 2816 N N     . CYS A 1 576 ? 116.608 141.022 107.140 1.00 143.36 ? 577 CYS A N     1 
ATOM 2817 C CA    . CYS A 1 576 ? 116.310 141.375 105.754 1.00 144.95 ? 577 CYS A CA    1 
ATOM 2818 C C     . CYS A 1 576 ? 117.262 142.422 105.186 1.00 142.72 ? 577 CYS A C     1 
ATOM 2819 O O     . CYS A 1 576 ? 117.387 142.528 103.963 1.00 142.79 ? 577 CYS A O     1 
ATOM 2820 C CB    . CYS A 1 576 ? 114.862 141.867 105.655 1.00 149.02 ? 577 CYS A CB    1 
ATOM 2821 S SG    . CYS A 1 576 ? 114.236 142.210 103.988 1.00 153.73 ? 577 CYS A SG    1 
ATOM 2822 N N     . GLY A 1 577 ? 117.947 143.183 106.032 1.00 140.86 ? 578 GLY A N     1 
ATOM 2823 C CA    . GLY A 1 577 ? 118.874 144.171 105.519 1.00 138.99 ? 578 GLY A CA    1 
ATOM 2824 C C     . GLY A 1 577 ? 120.198 143.623 105.039 1.00 139.13 ? 578 GLY A C     1 
ATOM 2825 O O     . GLY A 1 577 ? 121.010 144.382 104.501 1.00 135.29 ? 578 GLY A O     1 
ATOM 2826 N N     . LYS A 1 578 ? 120.433 142.325 105.211 1.00 139.73 ? 579 LYS A N     1 
ATOM 2827 C CA    . LYS A 1 578 ? 121.725 141.698 104.956 1.00 133.21 ? 579 LYS A CA    1 
ATOM 2828 C C     . LYS A 1 578 ? 121.554 140.532 103.993 1.00 129.86 ? 579 LYS A C     1 
ATOM 2829 O O     . LYS A 1 578 ? 121.947 139.398 104.275 1.00 126.72 ? 579 LYS A O     1 
ATOM 2830 C CB    . LYS A 1 578 ? 122.355 141.243 106.267 1.00 130.84 ? 579 LYS A CB    1 
ATOM 2831 C CG    . LYS A 1 578 ? 123.475 142.142 106.754 1.00 122.29 ? 579 LYS A CG    1 
ATOM 2832 C CD    . LYS A 1 578 ? 122.882 143.445 107.273 1.00 121.73 ? 579 LYS A CD    1 
ATOM 2833 C CE    . LYS A 1 578 ? 123.899 144.310 107.976 1.00 113.20 ? 579 LYS A CE    1 
ATOM 2834 N NZ    . LYS A 1 578 ? 123.230 145.407 108.727 1.00 109.38 ? 579 LYS A NZ    1 
ATOM 2835 N N     . GLU A 1 579 ? 120.936 140.816 102.840 1.00 133.12 ? 580 GLU A N     1 
ATOM 2836 C CA    . GLU A 1 579 ? 120.490 139.768 101.923 1.00 134.87 ? 580 GLU A CA    1 
ATOM 2837 C C     . GLU A 1 579 ? 121.658 138.962 101.367 1.00 129.13 ? 580 GLU A C     1 
ATOM 2838 O O     . GLU A 1 579 ? 121.654 137.728 101.416 1.00 120.58 ? 580 GLU A O     1 
ATOM 2839 C CB    . GLU A 1 579 ? 119.703 140.386 100.763 1.00 138.72 ? 580 GLU A CB    1 
ATOM 2840 C CG    . GLU A 1 579 ? 118.610 141.382 101.139 1.00 140.77 ? 580 GLU A CG    1 
ATOM 2841 C CD    . GLU A 1 579 ? 117.284 140.731 101.485 1.00 145.93 ? 580 GLU A CD    1 
ATOM 2842 O OE1   . GLU A 1 579 ? 117.275 139.796 102.303 1.00 145.03 ? 580 GLU A OE1   1 
ATOM 2843 O OE2   . GLU A 1 579 ? 116.252 141.155 100.934 1.00 145.06 ? 580 GLU A OE2   1 
ATOM 2844 N N     . ASP A 1 580 ? 122.674 139.646 100.847 1.00 131.11 ? 581 ASP A N     1 
ATOM 2845 C CA    . ASP A 1 580 ? 123.654 138.996 99.987  1.00 123.93 ? 581 ASP A CA    1 
ATOM 2846 C C     . ASP A 1 580 ? 125.060 139.081 100.559 1.00 111.15 ? 581 ASP A C     1 
ATOM 2847 O O     . ASP A 1 580 ? 126.009 139.403 99.839  1.00 106.45 ? 581 ASP A O     1 
ATOM 2848 C CB    . ASP A 1 580 ? 123.618 139.615 98.588  1.00 120.78 ? 581 ASP A CB    1 
ATOM 2849 N N     . ASP A 1 581 ? 125.205 138.803 101.850 1.00 102.82 ? 582 ASP A N     1 
ATOM 2850 C CA    . ASP A 1 581 ? 126.525 138.724 102.454 1.00 96.41  ? 582 ASP A CA    1 
ATOM 2851 C C     . ASP A 1 581 ? 126.997 137.278 102.579 1.00 89.73  ? 582 ASP A C     1 
ATOM 2852 O O     . ASP A 1 581 ? 128.204 137.032 102.664 1.00 84.95  ? 582 ASP A O     1 
ATOM 2853 C CB    . ASP A 1 581 ? 126.497 139.401 103.832 1.00 92.02  ? 582 ASP A CB    1 
ATOM 2854 C CG    . ASP A 1 581 ? 127.859 139.907 104.277 1.00 85.97  ? 582 ASP A CG    1 
ATOM 2855 O OD1   . ASP A 1 581 ? 128.892 139.312 103.930 1.00 82.68  ? 582 ASP A OD1   1 
ATOM 2856 O OD2   . ASP A 1 581 ? 127.892 140.930 104.992 1.00 86.07  ? 582 ASP A OD2   1 
ATOM 2857 N N     . VAL A 1 582 ? 126.067 136.322 102.541 1.00 87.02  ? 583 VAL A N     1 
ATOM 2858 C CA    . VAL A 1 582 ? 126.390 134.910 102.704 1.00 80.62  ? 583 VAL A CA    1 
ATOM 2859 C C     . VAL A 1 582 ? 127.240 134.422 101.538 1.00 86.77  ? 583 VAL A C     1 
ATOM 2860 O O     . VAL A 1 582 ? 127.103 134.895 100.402 1.00 97.28  ? 583 VAL A O     1 
ATOM 2861 C CB    . VAL A 1 582 ? 125.092 134.097 102.826 1.00 87.38  ? 583 VAL A CB    1 
ATOM 2862 C CG1   . VAL A 1 582 ? 125.352 132.780 103.509 1.00 88.65  ? 583 VAL A CG1   1 
ATOM 2863 C CG2   . VAL A 1 582 ? 124.046 134.892 103.584 1.00 95.09  ? 583 VAL A CG2   1 
ATOM 2864 N N     . ILE A 1 583 ? 128.140 133.480 101.820 1.00 80.57  ? 584 ILE A N     1 
ATOM 2865 C CA    . ILE A 1 583 ? 129.057 132.994 100.793 1.00 87.68  ? 584 ILE A CA    1 
ATOM 2866 C C     . ILE A 1 583 ? 128.359 132.006 99.864  1.00 95.96  ? 584 ILE A C     1 
ATOM 2867 O O     . ILE A 1 583 ? 128.422 132.134 98.636  1.00 96.97  ? 584 ILE A O     1 
ATOM 2868 C CB    . ILE A 1 583 ? 130.303 132.372 101.445 1.00 76.78  ? 584 ILE A CB    1 
ATOM 2869 C CG1   . ILE A 1 583 ? 130.984 133.390 102.353 1.00 72.71  ? 584 ILE A CG1   1 
ATOM 2870 C CG2   . ILE A 1 583 ? 131.269 131.890 100.385 1.00 83.17  ? 584 ILE A CG2   1 
ATOM 2871 C CD1   . ILE A 1 583 ? 131.429 134.632 101.630 1.00 75.97  ? 584 ILE A CD1   1 
ATOM 2872 N N     . SER A 1 584 ? 127.689 131.005 100.431 1.00 94.29  ? 585 SER A N     1 
ATOM 2873 C CA    . SER A 1 584 ? 127.109 129.932 99.634  1.00 100.42 ? 585 SER A CA    1 
ATOM 2874 C C     . SER A 1 584 ? 125.865 130.425 98.907  1.00 106.32 ? 585 SER A C     1 
ATOM 2875 O O     . SER A 1 584 ? 124.987 131.046 99.513  1.00 107.91 ? 585 SER A O     1 
ATOM 2876 C CB    . SER A 1 584 ? 126.770 128.735 100.517 1.00 102.80 ? 585 SER A CB    1 
ATOM 2877 O OG    . SER A 1 584 ? 126.473 127.593 99.731  1.00 107.45 ? 585 SER A OG    1 
ATOM 2878 N N     . GLU A 1 585 ? 125.789 130.131 97.608  1.00 108.76 ? 586 GLU A N     1 
ATOM 2879 C CA    . GLU A 1 585 ? 124.780 130.750 96.752  1.00 109.75 ? 586 GLU A CA    1 
ATOM 2880 C C     . GLU A 1 585 ? 123.391 130.176 97.000  1.00 113.18 ? 586 GLU A C     1 
ATOM 2881 O O     . GLU A 1 585 ? 122.405 130.920 97.059  1.00 115.19 ? 586 GLU A O     1 
ATOM 2882 C CB    . GLU A 1 585 ? 125.173 130.575 95.282  1.00 108.84 ? 586 GLU A CB    1 
ATOM 2883 C CG    . GLU A 1 585 ? 126.419 131.341 94.770  1.00 109.36 ? 586 GLU A CG    1 
ATOM 2884 C CD    . GLU A 1 585 ? 126.535 132.827 95.143  1.00 118.66 ? 586 GLU A CD    1 
ATOM 2885 O OE1   . GLU A 1 585 ? 125.553 133.486 95.552  1.00 121.11 ? 586 GLU A OE1   1 
ATOM 2886 O OE2   . GLU A 1 585 ? 127.662 133.349 95.024  1.00 120.99 ? 586 GLU A OE2   1 
ATOM 2887 N N     . THR A 1 586 ? 123.291 128.850 97.122  1.00 112.23 ? 587 THR A N     1 
ATOM 2888 C CA    . THR A 1 586 ? 121.985 128.200 97.190  1.00 119.74 ? 587 THR A CA    1 
ATOM 2889 C C     . THR A 1 586 ? 121.242 128.564 98.469  1.00 121.50 ? 587 THR A C     1 
ATOM 2890 O O     . THR A 1 586 ? 120.037 128.848 98.438  1.00 120.88 ? 587 THR A O     1 
ATOM 2891 C CB    . THR A 1 586 ? 122.153 126.685 97.083  1.00 126.04 ? 587 THR A CB    1 
ATOM 2892 O OG1   . THR A 1 586 ? 123.037 126.227 98.113  1.00 124.86 ? 587 THR A OG1   1 
ATOM 2893 C CG2   . THR A 1 586 ? 122.735 126.313 95.728  1.00 120.58 ? 587 THR A CG2   1 
ATOM 2894 N N     . TYR A 1 587 ? 121.947 128.580 99.599  1.00 118.66 ? 588 TYR A N     1 
ATOM 2895 C CA    . TYR A 1 587 ? 121.300 128.942 100.852 1.00 117.52 ? 588 TYR A CA    1 
ATOM 2896 C C     . TYR A 1 587 ? 121.007 130.434 100.911 1.00 120.78 ? 588 TYR A C     1 
ATOM 2897 O O     . TYR A 1 587 ? 120.033 130.845 101.545 1.00 125.56 ? 588 TYR A O     1 
ATOM 2898 C CB    . TYR A 1 587 ? 122.165 128.505 102.027 1.00 107.56 ? 588 TYR A CB    1 
ATOM 2899 C CG    . TYR A 1 587 ? 122.643 127.079 101.917 1.00 109.89 ? 588 TYR A CG    1 
ATOM 2900 C CD1   . TYR A 1 587 ? 121.788 126.018 102.177 1.00 113.59 ? 588 TYR A CD1   1 
ATOM 2901 C CD2   . TYR A 1 587 ? 123.955 126.792 101.572 1.00 108.05 ? 588 TYR A CD2   1 
ATOM 2902 C CE1   . TYR A 1 587 ? 122.223 124.709 102.084 1.00 116.41 ? 588 TYR A CE1   1 
ATOM 2903 C CE2   . TYR A 1 587 ? 124.402 125.488 101.476 1.00 107.21 ? 588 TYR A CE2   1 
ATOM 2904 C CZ    . TYR A 1 587 ? 123.532 124.450 101.733 1.00 111.76 ? 588 TYR A CZ    1 
ATOM 2905 O OH    . TYR A 1 587 ? 123.971 123.149 101.640 1.00 111.58 ? 588 TYR A OH    1 
ATOM 2906 N N     . ARG A 1 588 ? 121.823 131.246 100.237 1.00 116.30 ? 589 ARG A N     1 
ATOM 2907 C CA    . ARG A 1 588 ? 121.526 132.665 100.055 1.00 113.66 ? 589 ARG A CA    1 
ATOM 2908 C C     . ARG A 1 588 ? 120.203 132.859 99.317  1.00 118.08 ? 589 ARG A C     1 
ATOM 2909 O O     . ARG A 1 588 ? 119.350 133.665 99.729  1.00 119.18 ? 589 ARG A O     1 
ATOM 2910 C CB    . ARG A 1 588 ? 122.678 133.286 99.270  1.00 110.66 ? 589 ARG A CB    1 
ATOM 2911 C CG    . ARG A 1 588 ? 122.560 134.712 98.815  1.00 110.37 ? 589 ARG A CG    1 
ATOM 2912 C CD    . ARG A 1 588 ? 123.780 134.983 97.944  1.00 110.11 ? 589 ARG A CD    1 
ATOM 2913 N NE    . ARG A 1 588 ? 124.545 136.173 98.287  1.00 110.24 ? 589 ARG A NE    1 
ATOM 2914 C CZ    . ARG A 1 588 ? 125.673 136.517 97.679  1.00 110.03 ? 589 ARG A CZ    1 
ATOM 2915 N NH1   . ARG A 1 588 ? 126.179 135.789 96.698  1.00 108.60 ? 589 ARG A NH1   1 
ATOM 2916 N NH2   . ARG A 1 588 ? 126.312 137.615 98.068  1.00 110.38 ? 589 ARG A NH2   1 
ATOM 2917 N N     . GLU A 1 589 ? 120.008 132.100 98.235  1.00 118.60 ? 590 GLU A N     1 
ATOM 2918 C CA    . GLU A 1 589 ? 118.767 132.181 97.474  1.00 122.07 ? 590 GLU A CA    1 
ATOM 2919 C C     . GLU A 1 589 ? 117.580 131.697 98.294  1.00 123.60 ? 590 GLU A C     1 
ATOM 2920 O O     . GLU A 1 589 ? 116.516 132.326 98.277  1.00 125.87 ? 590 GLU A O     1 
ATOM 2921 C CB    . GLU A 1 589 ? 118.886 131.371 96.184  1.00 120.99 ? 590 GLU A CB    1 
ATOM 2922 C CG    . GLU A 1 589 ? 119.930 131.870 95.190  1.00 121.87 ? 590 GLU A CG    1 
ATOM 2923 C CD    . GLU A 1 589 ? 119.708 133.304 94.747  1.00 123.46 ? 590 GLU A CD    1 
ATOM 2924 O OE1   . GLU A 1 589 ? 120.207 134.230 95.421  1.00 124.06 ? 590 GLU A OE1   1 
ATOM 2925 O OE2   . GLU A 1 589 ? 119.029 133.506 93.720  1.00 124.46 ? 590 GLU A OE2   1 
ATOM 2926 N N     . LYS A 1 590 ? 117.741 130.584 99.018  1.00 121.64 ? 591 LYS A N     1 
ATOM 2927 C CA    . LYS A 1 590 ? 116.638 130.103 99.844  1.00 126.09 ? 591 LYS A CA    1 
ATOM 2928 C C     . LYS A 1 590 ? 116.324 131.086 100.966 1.00 129.45 ? 591 LYS A C     1 
ATOM 2929 O O     . LYS A 1 590 ? 115.155 131.257 101.326 1.00 133.60 ? 591 LYS A O     1 
ATOM 2930 C CB    . LYS A 1 590 ? 116.943 128.709 100.405 1.00 126.41 ? 591 LYS A CB    1 
ATOM 2931 C CG    . LYS A 1 590 ? 115.794 128.127 101.234 1.00 132.58 ? 591 LYS A CG    1 
ATOM 2932 C CD    . LYS A 1 590 ? 115.915 126.632 101.489 1.00 131.47 ? 591 LYS A CD    1 
ATOM 2933 C CE    . LYS A 1 590 ? 114.829 126.170 102.460 1.00 126.59 ? 591 LYS A CE    1 
ATOM 2934 N NZ    . LYS A 1 590 ? 114.768 124.691 102.606 1.00 113.49 ? 591 LYS A NZ    1 
ATOM 2935 N N     . LEU A 1 591 ? 117.343 131.786 101.474 1.00 126.46 ? 592 LEU A N     1 
ATOM 2936 C CA    . LEU A 1 591 ? 117.128 132.825 102.475 1.00 129.21 ? 592 LEU A CA    1 
ATOM 2937 C C     . LEU A 1 591 ? 116.283 133.967 101.925 1.00 130.87 ? 592 LEU A C     1 
ATOM 2938 O O     . LEU A 1 591 ? 115.352 134.434 102.591 1.00 135.08 ? 592 LEU A O     1 
ATOM 2939 C CB    . LEU A 1 591 ? 118.475 133.348 102.973 1.00 122.21 ? 592 LEU A CB    1 
ATOM 2940 C CG    . LEU A 1 591 ? 118.469 134.464 104.019 1.00 117.85 ? 592 LEU A CG    1 
ATOM 2941 C CD1   . LEU A 1 591 ? 117.725 134.036 105.267 1.00 118.61 ? 592 LEU A CD1   1 
ATOM 2942 C CD2   . LEU A 1 591 ? 119.890 134.860 104.361 1.00 115.26 ? 592 LEU A CD2   1 
ATOM 2943 N N     . LYS A 1 592 ? 116.572 134.420 100.703 1.00 126.82 ? 593 LYS A N     1 
ATOM 2944 C CA    . LYS A 1 592 ? 115.793 135.556 100.206 1.00 130.75 ? 593 LYS A CA    1 
ATOM 2945 C C     . LYS A 1 592 ? 114.380 135.149 99.766  1.00 133.73 ? 593 LYS A C     1 
ATOM 2946 O O     . LYS A 1 592 ? 113.422 135.915 99.971  1.00 134.49 ? 593 LYS A O     1 
ATOM 2947 C CB    . LYS A 1 592 ? 116.553 136.282 99.093  1.00 127.86 ? 593 LYS A CB    1 
ATOM 2948 C CG    . LYS A 1 592 ? 116.834 135.478 97.857  1.00 125.92 ? 593 LYS A CG    1 
ATOM 2949 C CD    . LYS A 1 592 ? 117.447 136.337 96.773  1.00 128.28 ? 593 LYS A CD    1 
ATOM 2950 C CE    . LYS A 1 592 ? 118.781 136.894 97.224  1.00 127.04 ? 593 LYS A CE    1 
ATOM 2951 N NZ    . LYS A 1 592 ? 119.781 135.803 97.352  1.00 124.75 ? 593 LYS A NZ    1 
ATOM 2952 N N     . GLU A 1 593 ? 114.206 133.944 99.198  1.00 132.82 ? 594 GLU A N     1 
ATOM 2953 C CA    . GLU A 1 593 ? 112.835 133.480 98.969  1.00 135.53 ? 594 GLU A CA    1 
ATOM 2954 C C     . GLU A 1 593 ? 112.080 133.259 100.272 1.00 137.44 ? 594 GLU A C     1 
ATOM 2955 O O     . GLU A 1 593 ? 110.870 133.494 100.317 1.00 140.59 ? 594 GLU A O     1 
ATOM 2956 C CB    . GLU A 1 593 ? 112.750 132.203 98.115  1.00 138.10 ? 594 GLU A CB    1 
ATOM 2957 C CG    . GLU A 1 593 ? 113.713 131.972 96.949  1.00 138.39 ? 594 GLU A CG    1 
ATOM 2958 C CD    . GLU A 1 593 ? 114.079 133.228 96.176  1.00 137.27 ? 594 GLU A CD    1 
ATOM 2959 O OE1   . GLU A 1 593 ? 113.160 133.963 95.754  1.00 140.76 ? 594 GLU A OE1   1 
ATOM 2960 O OE2   . GLU A 1 593 ? 115.280 133.451 95.937  1.00 131.80 ? 594 GLU A OE2   1 
ATOM 2961 N N     . ALA A 1 594 ? 112.758 132.839 101.342 1.00 135.90 ? 595 ALA A N     1 
ATOM 2962 C CA    . ALA A 1 594 ? 112.080 132.724 102.626 1.00 140.60 ? 595 ALA A CA    1 
ATOM 2963 C C     . ALA A 1 594 ? 111.773 134.082 103.233 1.00 141.60 ? 595 ALA A C     1 
ATOM 2964 O O     . ALA A 1 594 ? 110.840 134.194 104.035 1.00 144.38 ? 595 ALA A O     1 
ATOM 2965 C CB    . ALA A 1 594 ? 112.922 131.897 103.597 1.00 140.80 ? 595 ALA A CB    1 
ATOM 2966 N N     . PHE A 1 595 ? 112.545 135.105 102.871 1.00 137.87 ? 596 PHE A N     1 
ATOM 2967 C CA    . PHE A 1 595 ? 112.209 136.464 103.273 1.00 140.08 ? 596 PHE A CA    1 
ATOM 2968 C C     . PHE A 1 595 ? 110.940 136.946 102.587 1.00 143.29 ? 596 PHE A C     1 
ATOM 2969 O O     . PHE A 1 595 ? 110.084 137.571 103.224 1.00 144.38 ? 596 PHE A O     1 
ATOM 2970 C CB    . PHE A 1 595 ? 113.377 137.393 102.965 1.00 137.06 ? 596 PHE A CB    1 
ATOM 2971 C CG    . PHE A 1 595 ? 114.368 137.493 104.074 1.00 139.63 ? 596 PHE A CG    1 
ATOM 2972 C CD1   . PHE A 1 595 ? 115.719 137.571 103.804 1.00 136.32 ? 596 PHE A CD1   1 
ATOM 2973 C CD2   . PHE A 1 595 ? 113.943 137.547 105.391 1.00 141.35 ? 596 PHE A CD2   1 
ATOM 2974 C CE1   . PHE A 1 595 ? 116.635 137.671 104.822 1.00 133.26 ? 596 PHE A CE1   1 
ATOM 2975 C CE2   . PHE A 1 595 ? 114.853 137.652 106.416 1.00 137.72 ? 596 PHE A CE2   1 
ATOM 2976 C CZ    . PHE A 1 595 ? 116.203 137.710 106.130 1.00 134.03 ? 596 PHE A CZ    1 
ATOM 2977 N N     . LYS A 1 596 ? 110.792 136.658 101.292 1.00 142.05 ? 597 LYS A N     1 
ATOM 2978 C CA    . LYS A 1 596 ? 109.549 137.050 100.631 1.00 140.94 ? 597 LYS A CA    1 
ATOM 2979 C C     . LYS A 1 596 ? 108.380 136.128 100.960 1.00 140.81 ? 597 LYS A C     1 
ATOM 2980 O O     . LYS A 1 596 ? 107.226 136.537 100.793 1.00 141.96 ? 597 LYS A O     1 
ATOM 2981 C CB    . LYS A 1 596 ? 109.728 137.130 99.113  1.00 137.59 ? 597 LYS A CB    1 
ATOM 2982 C CG    . LYS A 1 596 ? 110.654 138.244 98.653  1.00 135.29 ? 597 LYS A CG    1 
ATOM 2983 C CD    . LYS A 1 596 ? 111.113 138.039 97.218  1.00 135.06 ? 597 LYS A CD    1 
ATOM 2984 C CE    . LYS A 1 596 ? 111.841 136.722 97.038  1.00 135.94 ? 597 LYS A CE    1 
ATOM 2985 N NZ    . LYS A 1 596 ? 113.053 136.892 96.189  1.00 136.44 ? 597 LYS A NZ    1 
ATOM 2986 N N     . ARG A 1 597 ? 108.646 134.904 101.418 1.00 141.27 ? 598 ARG A N     1 
ATOM 2987 C CA    . ARG A 1 597 ? 107.566 133.986 101.765 1.00 142.84 ? 598 ARG A CA    1 
ATOM 2988 C C     . ARG A 1 597 ? 106.840 134.427 103.029 1.00 145.05 ? 598 ARG A C     1 
ATOM 2989 O O     . ARG A 1 597 ? 105.616 134.282 103.135 1.00 147.64 ? 598 ARG A O     1 
ATOM 2990 C CB    . ARG A 1 597 ? 108.115 132.569 101.928 1.00 145.25 ? 598 ARG A CB    1 
ATOM 2991 C CG    . ARG A 1 597 ? 108.196 131.779 100.634 1.00 145.85 ? 598 ARG A CG    1 
ATOM 2992 C CD    . ARG A 1 597 ? 107.770 130.336 100.830 1.00 148.60 ? 598 ARG A CD    1 
ATOM 2993 N NE    . ARG A 1 597 ? 108.844 129.546 101.423 1.00 150.99 ? 598 ARG A NE    1 
ATOM 2994 C CZ    . ARG A 1 597 ? 109.882 129.061 100.753 1.00 151.04 ? 598 ARG A CZ    1 
ATOM 2995 N NH1   . ARG A 1 597 ? 110.022 129.262 99.454  1.00 151.28 ? 598 ARG A NH1   1 
ATOM 2996 N NH2   . ARG A 1 597 ? 110.804 128.358 101.405 1.00 147.98 ? 598 ARG A NH2   1 
ATOM 2997 N N     . PHE A 1 598 ? 107.573 134.956 103.999 1.00 146.50 ? 599 PHE A N     1 
ATOM 2998 C CA    . PHE A 1 598 ? 107.002 135.362 105.274 1.00 150.79 ? 599 PHE A CA    1 
ATOM 2999 C C     . PHE A 1 598 ? 106.901 136.880 105.349 1.00 154.64 ? 599 PHE A C     1 
ATOM 3000 O O     . PHE A 1 598 ? 107.356 137.612 104.464 1.00 152.32 ? 599 PHE A O     1 
ATOM 3001 C CB    . PHE A 1 598 ? 107.815 134.836 106.467 1.00 148.96 ? 599 PHE A CB    1 
ATOM 3002 C CG    . PHE A 1 598 ? 108.368 133.439 106.306 1.00 146.26 ? 599 PHE A CG    1 
ATOM 3003 C CD1   . PHE A 1 598 ? 109.554 133.101 106.930 1.00 146.95 ? 599 PHE A CD1   1 
ATOM 3004 C CD2   . PHE A 1 598 ? 107.634 132.424 105.701 1.00 146.74 ? 599 PHE A CD2   1 
ATOM 3005 C CE1   . PHE A 1 598 ? 110.067 131.826 106.839 1.00 145.90 ? 599 PHE A CE1   1 
ATOM 3006 C CE2   . PHE A 1 598 ? 108.141 131.144 105.609 1.00 147.61 ? 599 PHE A CE2   1 
ATOM 3007 C CZ    . PHE A 1 598 ? 109.356 130.846 106.187 1.00 145.92 ? 599 PHE A CZ    1 
ATOM 3008 N N     . ASP A 1 599 ? 106.302 137.347 106.442 1.00 158.15 ? 600 ASP A N     1 
ATOM 3009 C CA    . ASP A 1 599 ? 106.191 138.766 106.745 1.00 159.48 ? 600 ASP A CA    1 
ATOM 3010 C C     . ASP A 1 599 ? 107.453 139.335 107.380 1.00 160.74 ? 600 ASP A C     1 
ATOM 3011 O O     . ASP A 1 599 ? 107.419 140.468 107.871 1.00 161.60 ? 600 ASP A O     1 
ATOM 3012 C CB    . ASP A 1 599 ? 104.993 139.014 107.665 1.00 160.25 ? 600 ASP A CB    1 
ATOM 3013 N N     . THR A 1 600 ? 108.552 138.580 107.393 1.00 161.08 ? 601 THR A N     1 
ATOM 3014 C CA    . THR A 1 600 ? 109.797 139.048 107.986 1.00 161.06 ? 601 THR A CA    1 
ATOM 3015 C C     . THR A 1 600 ? 110.445 140.094 107.090 1.00 158.07 ? 601 THR A C     1 
ATOM 3016 O O     . THR A 1 600 ? 111.261 139.769 106.222 1.00 151.83 ? 601 THR A O     1 
ATOM 3017 C CB    . THR A 1 600 ? 110.759 137.881 108.221 1.00 157.78 ? 601 THR A CB    1 
ATOM 3018 N N     . LYS A 1 601 ? 110.079 141.351 107.303 1.00 159.24 ? 602 LYS A N     1 
ATOM 3019 C CA    . LYS A 1 601 ? 110.593 142.479 106.540 1.00 155.31 ? 602 LYS A CA    1 
ATOM 3020 C C     . LYS A 1 601 ? 111.841 143.026 107.235 1.00 153.19 ? 602 LYS A C     1 
ATOM 3021 O O     . LYS A 1 601 ? 112.460 142.332 108.046 1.00 151.84 ? 602 LYS A O     1 
ATOM 3022 C CB    . LYS A 1 601 ? 109.495 143.533 106.345 1.00 155.73 ? 602 LYS A CB    1 
ATOM 3023 C CG    . LYS A 1 601 ? 108.147 142.989 105.874 1.00 158.29 ? 602 LYS A CG    1 
ATOM 3024 C CD    . LYS A 1 601 ? 108.302 142.079 104.656 1.00 158.29 ? 602 LYS A CD    1 
ATOM 3025 C CE    . LYS A 1 601 ? 106.992 141.411 104.283 1.00 155.49 ? 602 LYS A CE    1 
ATOM 3026 N NZ    . LYS A 1 601 ? 107.167 140.458 103.153 1.00 150.33 ? 602 LYS A NZ    1 
ATOM 3027 N N     . LYS A 1 602 ? 112.239 144.248 106.872 1.00 153.95 ? 603 LYS A N     1 
ATOM 3028 C CA    . LYS A 1 602 ? 113.480 144.868 107.331 1.00 153.36 ? 603 LYS A CA    1 
ATOM 3029 C C     . LYS A 1 602 ? 113.588 144.898 108.852 1.00 153.90 ? 603 LYS A C     1 
ATOM 3030 O O     . LYS A 1 602 ? 112.650 145.293 109.550 1.00 154.58 ? 603 LYS A O     1 
ATOM 3031 C CB    . LYS A 1 602 ? 113.554 146.296 106.787 1.00 151.34 ? 603 LYS A CB    1 
ATOM 3032 C CG    . LYS A 1 602 ? 114.799 147.067 107.180 1.00 144.95 ? 603 LYS A CG    1 
ATOM 3033 C CD    . LYS A 1 602 ? 116.007 146.569 106.421 1.00 143.80 ? 603 LYS A CD    1 
ATOM 3034 C CE    . LYS A 1 602 ? 115.869 146.912 104.947 1.00 143.27 ? 603 LYS A CE    1 
ATOM 3035 N NZ    . LYS A 1 602 ? 117.127 146.701 104.184 1.00 146.28 ? 603 LYS A NZ    1 
ATOM 3036 N N     . GLY A 1 603 ? 114.745 144.467 109.359 1.00 151.60 ? 604 GLY A N     1 
ATOM 3037 C CA    . GLY A 1 603 ? 115.058 144.548 110.768 1.00 151.78 ? 604 GLY A CA    1 
ATOM 3038 C C     . GLY A 1 603 ? 114.593 143.385 111.617 1.00 153.03 ? 604 GLY A C     1 
ATOM 3039 O O     . GLY A 1 603 ? 114.913 143.348 112.812 1.00 151.07 ? 604 GLY A O     1 
ATOM 3040 N N     . LYS A 1 604 ? 113.854 142.435 111.053 1.00 153.26 ? 605 LYS A N     1 
ATOM 3041 C CA    . LYS A 1 604 ? 113.308 141.322 111.817 1.00 152.56 ? 605 LYS A CA    1 
ATOM 3042 C C     . LYS A 1 604 ? 114.137 140.064 111.596 1.00 148.25 ? 605 LYS A C     1 
ATOM 3043 O O     . LYS A 1 604 ? 114.425 139.693 110.453 1.00 142.81 ? 605 LYS A O     1 
ATOM 3044 C CB    . LYS A 1 604 ? 111.848 141.060 111.444 1.00 155.76 ? 605 LYS A CB    1 
ATOM 3045 C CG    . LYS A 1 604 ? 110.894 142.170 111.848 1.00 158.12 ? 605 LYS A CG    1 
ATOM 3046 C CD    . LYS A 1 604 ? 109.566 142.052 111.121 1.00 160.85 ? 605 LYS A CD    1 
ATOM 3047 C CE    . LYS A 1 604 ? 108.595 143.118 111.593 1.00 162.13 ? 605 LYS A CE    1 
ATOM 3048 N NZ    . LYS A 1 604 ? 107.856 142.678 112.810 1.00 160.42 ? 605 LYS A NZ    1 
ATOM 3049 N N     . CYS A 1 605 ? 114.523 139.421 112.694 1.00 149.60 ? 606 CYS A N     1 
ATOM 3050 C CA    . CYS A 1 605 ? 115.179 138.125 112.643 1.00 143.74 ? 606 CYS A CA    1 
ATOM 3051 C C     . CYS A 1 605 ? 114.136 137.017 112.528 1.00 145.33 ? 606 CYS A C     1 
ATOM 3052 O O     . CYS A 1 605 ? 112.989 137.171 112.960 1.00 149.18 ? 606 CYS A O     1 
ATOM 3053 C CB    . CYS A 1 605 ? 116.035 137.915 113.892 1.00 138.90 ? 606 CYS A CB    1 
ATOM 3054 S SG    . CYS A 1 605 ? 117.301 139.180 114.158 1.00 124.33 ? 606 CYS A SG    1 
ATOM 3055 N N     . LEU A 1 606 ? 114.538 135.898 111.928 1.00 138.80 ? 607 LEU A N     1 
ATOM 3056 C CA    . LEU A 1 606 ? 113.628 134.769 111.780 1.00 138.98 ? 607 LEU A CA    1 
ATOM 3057 C C     . LEU A 1 606 ? 113.368 134.112 113.129 1.00 143.45 ? 607 LEU A C     1 
ATOM 3058 O O     . LEU A 1 606 ? 114.207 134.136 114.032 1.00 142.21 ? 607 LEU A O     1 
ATOM 3059 C CB    . LEU A 1 606 ? 114.184 133.725 110.807 1.00 132.22 ? 607 LEU A CB    1 
ATOM 3060 C CG    . LEU A 1 606 ? 114.062 133.928 109.293 1.00 130.94 ? 607 LEU A CG    1 
ATOM 3061 C CD1   . LEU A 1 606 ? 114.982 135.023 108.807 1.00 131.54 ? 607 LEU A CD1   1 
ATOM 3062 C CD2   . LEU A 1 606 ? 114.348 132.636 108.544 1.00 131.78 ? 607 LEU A CD2   1 
ATOM 3063 N N     . THR A 1 607 ? 112.184 133.526 113.262 1.00 147.97 ? 608 THR A N     1 
ATOM 3064 C CA    . THR A 1 607 ? 111.786 132.845 114.479 1.00 150.33 ? 608 THR A CA    1 
ATOM 3065 C C     . THR A 1 607 ? 111.873 131.333 114.295 1.00 151.10 ? 608 THR A C     1 
ATOM 3066 O O     . THR A 1 607 ? 112.189 130.824 113.217 1.00 150.20 ? 608 THR A O     1 
ATOM 3067 C CB    . THR A 1 607 ? 110.374 133.268 114.887 1.00 153.10 ? 608 THR A CB    1 
ATOM 3068 O OG1   . THR A 1 607 ? 109.449 132.900 113.856 1.00 154.38 ? 608 THR A OG1   1 
ATOM 3069 C CG2   . THR A 1 607 ? 110.316 134.768 115.121 1.00 148.88 ? 608 THR A CG2   1 
ATOM 3070 N N     . ASP A 1 608 ? 111.593 130.608 115.379 1.00 154.54 ? 609 ASP A N     1 
ATOM 3071 C CA    . ASP A 1 608 ? 111.543 129.152 115.308 1.00 157.71 ? 609 ASP A CA    1 
ATOM 3072 C C     . ASP A 1 608 ? 110.313 128.671 114.550 1.00 161.55 ? 609 ASP A C     1 
ATOM 3073 O O     . ASP A 1 608 ? 110.358 127.618 113.905 1.00 163.35 ? 609 ASP A O     1 
ATOM 3074 C CB    . ASP A 1 608 ? 111.569 128.554 116.715 1.00 159.10 ? 609 ASP A CB    1 
ATOM 3075 N N     . LYS A 1 609 ? 109.206 129.415 114.628 1.00 159.99 ? 610 LYS A N     1 
ATOM 3076 C CA    . LYS A 1 609 ? 108.045 129.093 113.804 1.00 159.90 ? 610 LYS A CA    1 
ATOM 3077 C C     . LYS A 1 609 ? 108.357 129.300 112.328 1.00 159.04 ? 610 LYS A C     1 
ATOM 3078 O O     . LYS A 1 609 ? 107.887 128.543 111.470 1.00 157.44 ? 610 LYS A O     1 
ATOM 3079 C CB    . LYS A 1 609 ? 106.844 129.936 114.235 1.00 160.10 ? 610 LYS A CB    1 
ATOM 3080 C CG    . LYS A 1 609 ? 105.568 129.631 113.467 1.00 164.80 ? 610 LYS A CG    1 
ATOM 3081 C CD    . LYS A 1 609 ? 105.225 128.150 113.559 1.00 163.34 ? 610 LYS A CD    1 
ATOM 3082 C CE    . LYS A 1 609 ? 103.896 127.838 112.892 1.00 163.95 ? 610 LYS A CE    1 
ATOM 3083 N NZ    . LYS A 1 609 ? 102.737 128.332 113.684 1.00 169.37 ? 610 LYS A NZ    1 
ATOM 3084 N N     . GLU A 1 610 ? 109.150 130.325 112.011 1.00 157.11 ? 611 GLU A N     1 
ATOM 3085 C CA    . GLU A 1 610 ? 109.641 130.476 110.648 1.00 153.48 ? 611 GLU A CA    1 
ATOM 3086 C C     . GLU A 1 610 ? 110.689 129.423 110.317 1.00 153.60 ? 611 GLU A C     1 
ATOM 3087 O O     . GLU A 1 610 ? 110.881 129.087 109.143 1.00 148.95 ? 611 GLU A O     1 
ATOM 3088 C CB    . GLU A 1 610 ? 110.206 131.878 110.443 1.00 149.15 ? 611 GLU A CB    1 
ATOM 3089 C CG    . GLU A 1 610 ? 109.149 132.965 110.442 1.00 152.95 ? 611 GLU A CG    1 
ATOM 3090 C CD    . GLU A 1 610 ? 109.708 134.322 110.805 1.00 150.86 ? 611 GLU A CD    1 
ATOM 3091 O OE1   . GLU A 1 610 ? 110.410 134.918 109.962 1.00 149.02 ? 611 GLU A OE1   1 
ATOM 3092 O OE2   . GLU A 1 610 ? 109.442 134.796 111.927 1.00 152.15 ? 611 GLU A OE2   1 
ATOM 3093 N N     . ALA A 1 611 ? 111.373 128.896 111.333 1.00 157.86 ? 612 ALA A N     1 
ATOM 3094 C CA    . ALA A 1 611 ? 112.284 127.777 111.145 1.00 157.60 ? 612 ALA A CA    1 
ATOM 3095 C C     . ALA A 1 611 ? 111.558 126.446 111.004 1.00 160.09 ? 612 ALA A C     1 
ATOM 3096 O O     . ALA A 1 611 ? 112.198 125.445 110.664 1.00 155.45 ? 612 ALA A O     1 
ATOM 3097 C CB    . ALA A 1 611 ? 113.276 127.701 112.308 1.00 151.82 ? 612 ALA A CB    1 
ATOM 3098 N N     . LYS A 1 612 ? 110.250 126.407 111.275 1.00 162.99 ? 613 LYS A N     1 
ATOM 3099 C CA    . LYS A 1 612 ? 109.477 125.198 111.011 1.00 164.72 ? 613 LYS A CA    1 
ATOM 3100 C C     . LYS A 1 612 ? 109.383 124.903 109.520 1.00 162.68 ? 613 LYS A C     1 
ATOM 3101 O O     . LYS A 1 612 ? 109.283 123.732 109.139 1.00 165.31 ? 613 LYS A O     1 
ATOM 3102 C CB    . LYS A 1 612 ? 108.078 125.313 111.617 1.00 163.36 ? 613 LYS A CB    1 
ATOM 3103 N N     . GLU A 1 613 ? 109.420 125.931 108.672 1.00 158.15 ? 614 GLU A N     1 
ATOM 3104 C CA    . GLU A 1 613 ? 109.777 125.740 107.268 1.00 152.55 ? 614 GLU A CA    1 
ATOM 3105 C C     . GLU A 1 613 ? 111.297 125.755 107.259 1.00 151.07 ? 614 GLU A C     1 
ATOM 3106 O O     . GLU A 1 613 ? 111.935 126.809 107.242 1.00 147.60 ? 614 GLU A O     1 
ATOM 3107 C CB    . GLU A 1 613 ? 109.187 126.818 106.372 1.00 148.97 ? 614 GLU A CB    1 
ATOM 3108 C CG    . GLU A 1 613 ? 109.482 126.584 104.897 1.00 146.93 ? 614 GLU A CG    1 
ATOM 3109 C CD    . GLU A 1 613 ? 110.719 127.316 104.418 1.00 143.67 ? 614 GLU A CD    1 
ATOM 3110 O OE1   . GLU A 1 613 ? 110.829 128.531 104.667 1.00 142.92 ? 614 GLU A OE1   1 
ATOM 3111 O OE2   . GLU A 1 613 ? 111.586 126.672 103.792 1.00 137.96 ? 614 GLU A OE2   1 
ATOM 3112 N N     . ALA A 1 614 ? 111.881 124.567 107.285 1.00 152.12 ? 615 ALA A N     1 
ATOM 3113 C CA    . ALA A 1 614 ? 113.268 124.414 107.685 1.00 146.88 ? 615 ALA A CA    1 
ATOM 3114 C C     . ALA A 1 614 ? 114.236 124.777 106.567 1.00 141.80 ? 615 ALA A C     1 
ATOM 3115 O O     . ALA A 1 614 ? 113.916 124.694 105.378 1.00 137.35 ? 615 ALA A O     1 
ATOM 3116 C CB    . ALA A 1 614 ? 113.521 122.977 108.136 1.00 142.65 ? 615 ALA A CB    1 
ATOM 3117 N N     . GLY A 1 615 ? 115.436 125.197 106.974 1.00 135.64 ? 616 GLY A N     1 
ATOM 3118 C CA    . GLY A 1 615 ? 116.573 125.199 106.084 1.00 122.17 ? 616 GLY A CA    1 
ATOM 3119 C C     . GLY A 1 615 ? 117.140 123.800 105.941 1.00 120.15 ? 616 GLY A C     1 
ATOM 3120 O O     . GLY A 1 615 ? 116.667 122.846 106.558 1.00 120.30 ? 616 GLY A O     1 
ATOM 3121 N N     . PHE A 1 616 ? 118.174 123.683 105.115 1.00 116.76 ? 617 PHE A N     1 
ATOM 3122 C CA    . PHE A 1 616 ? 118.728 122.376 104.791 1.00 114.70 ? 617 PHE A CA    1 
ATOM 3123 C C     . PHE A 1 616 ? 119.457 121.772 105.985 1.00 104.56 ? 617 PHE A C     1 
ATOM 3124 O O     . PHE A 1 616 ? 120.331 122.406 106.579 1.00 94.82  ? 617 PHE A O     1 
ATOM 3125 C CB    . PHE A 1 616 ? 119.687 122.486 103.606 1.00 109.13 ? 617 PHE A CB    1 
ATOM 3126 N N     . CYS A 1 617 ? 119.096 120.527 106.310 1.00 111.61 ? 618 CYS A N     1 
ATOM 3127 C CA    . CYS A 1 617 ? 119.757 119.699 107.323 1.00 117.06 ? 618 CYS A CA    1 
ATOM 3128 C C     . CYS A 1 617 ? 119.724 120.372 108.701 1.00 109.63 ? 618 CYS A C     1 
ATOM 3129 O O     . CYS A 1 617 ? 120.721 120.903 109.194 1.00 108.92 ? 618 CYS A O     1 
ATOM 3130 C CB    . CYS A 1 617 ? 121.189 119.345 106.900 1.00 113.32 ? 618 CYS A CB    1 
ATOM 3131 S SG    . CYS A 1 617 ? 121.834 117.834 107.668 1.00 115.47 ? 618 CYS A SG    1 
ATOM 3132 N N     . ILE A 1 618 ? 118.509 120.395 109.264 1.00 106.40 ? 619 ILE A N     1 
ATOM 3133 C CA    . ILE A 1 618 ? 118.294 120.795 110.652 1.00 101.52 ? 619 ILE A CA    1 
ATOM 3134 C C     . ILE A 1 618 ? 119.256 120.056 111.577 1.00 96.38  ? 619 ILE A C     1 
ATOM 3135 O O     . ILE A 1 618 ? 119.496 118.854 111.421 1.00 97.28  ? 619 ILE A O     1 
ATOM 3136 C CB    . ILE A 1 618 ? 116.822 120.538 111.033 1.00 106.10 ? 619 ILE A CB    1 
ATOM 3137 C CG1   . ILE A 1 618 ? 115.922 121.654 110.503 1.00 107.36 ? 619 ILE A CG1   1 
ATOM 3138 C CG2   . ILE A 1 618 ? 116.624 120.367 112.535 1.00 105.36 ? 619 ILE A CG2   1 
ATOM 3139 C CD1   . ILE A 1 618 ? 116.449 123.050 110.748 1.00 105.57 ? 619 ILE A CD1   1 
ATOM 3140 N N     . LYS A 1 619 ? 119.835 120.798 112.523 1.00 92.27  ? 620 LYS A N     1 
ATOM 3141 C CA    . LYS A 1 619 ? 120.817 120.266 113.457 1.00 93.49  ? 620 LYS A CA    1 
ATOM 3142 C C     . LYS A 1 619 ? 120.247 119.121 114.289 1.00 95.76  ? 620 LYS A C     1 
ATOM 3143 O O     . LYS A 1 619 ? 119.033 118.958 114.439 1.00 98.60  ? 620 LYS A O     1 
ATOM 3144 C CB    . LYS A 1 619 ? 121.306 121.361 114.401 1.00 92.53  ? 620 LYS A CB    1 
ATOM 3145 C CG    . LYS A 1 619 ? 121.681 122.665 113.743 1.00 87.16  ? 620 LYS A CG    1 
ATOM 3146 C CD    . LYS A 1 619 ? 123.178 122.752 113.559 1.00 80.54  ? 620 LYS A CD    1 
ATOM 3147 C CE    . LYS A 1 619 ? 123.599 124.152 113.172 1.00 80.38  ? 620 LYS A CE    1 
ATOM 3148 N NZ    . LYS A 1 619 ? 125.054 124.356 113.402 1.00 79.37  ? 620 LYS A NZ    1 
ATOM 3149 N N     . LYS A 1 620 ? 121.163 118.323 114.840 1.00 91.56  ? 621 LYS A N     1 
ATOM 3150 C CA    . LYS A 1 620 ? 120.777 117.197 115.680 1.00 95.93  ? 621 LYS A CA    1 
ATOM 3151 C C     . LYS A 1 620 ? 120.097 117.658 116.964 1.00 99.59  ? 621 LYS A C     1 
ATOM 3152 O O     . LYS A 1 620 ? 119.205 116.971 117.475 1.00 102.09 ? 621 LYS A O     1 
ATOM 3153 C CB    . LYS A 1 620 ? 122.016 116.354 115.991 1.00 91.88  ? 621 LYS A CB    1 
ATOM 3154 C CG    . LYS A 1 620 ? 121.776 115.132 116.852 1.00 89.18  ? 621 LYS A CG    1 
ATOM 3155 C CD    . LYS A 1 620 ? 123.073 114.386 117.083 1.00 83.79  ? 621 LYS A CD    1 
ATOM 3156 C CE    . LYS A 1 620 ? 123.565 113.751 115.794 1.00 76.55  ? 621 LYS A CE    1 
ATOM 3157 N NZ    . LYS A 1 620 ? 124.762 112.892 116.012 1.00 74.02  ? 621 LYS A NZ    1 
ATOM 3158 N N     . ASN A 1 621 ? 120.477 118.824 117.481 1.00 95.53  ? 622 ASN A N     1 
ATOM 3159 C CA    . ASN A 1 621 ? 120.012 119.265 118.789 1.00 99.13  ? 622 ASN A CA    1 
ATOM 3160 C C     . ASN A 1 621 ? 118.840 120.238 118.740 1.00 102.68 ? 622 ASN A C     1 
ATOM 3161 O O     . ASN A 1 621 ? 118.001 120.210 119.646 1.00 107.02 ? 622 ASN A O     1 
ATOM 3162 C CB    . ASN A 1 621 ? 121.175 119.888 119.573 1.00 95.83  ? 622 ASN A CB    1 
ATOM 3163 C CG    . ASN A 1 621 ? 121.638 121.204 118.990 1.00 90.47  ? 622 ASN A CG    1 
ATOM 3164 O OD1   . ASN A 1 621 ? 121.971 121.287 117.810 1.00 86.43  ? 622 ASN A OD1   1 
ATOM 3165 N ND2   . ASN A 1 621 ? 121.672 122.239 119.818 1.00 89.59  ? 622 ASN A ND2   1 
ATOM 3166 N N     . GLU A 1 622 ? 118.746 121.089 117.721 1.00 103.13 ? 623 GLU A N     1 
ATOM 3167 C CA    . GLU A 1 622 ? 117.649 122.043 117.639 1.00 105.34 ? 623 GLU A CA    1 
ATOM 3168 C C     . GLU A 1 622 ? 117.441 122.437 116.182 1.00 106.39 ? 623 GLU A C     1 
ATOM 3169 O O     . GLU A 1 622 ? 118.263 122.141 115.313 1.00 105.35 ? 623 GLU A O     1 
ATOM 3170 C CB    . GLU A 1 622 ? 117.909 123.268 118.528 1.00 102.62 ? 623 GLU A CB    1 
ATOM 3171 C CG    . GLU A 1 622 ? 119.119 124.089 118.138 1.00 101.31 ? 623 GLU A CG    1 
ATOM 3172 C CD    . GLU A 1 622 ? 119.416 125.218 119.104 1.00 99.13  ? 623 GLU A CD    1 
ATOM 3173 O OE1   . GLU A 1 622 ? 118.515 125.588 119.882 1.00 93.84  ? 623 GLU A OE1   1 
ATOM 3174 O OE2   . GLU A 1 622 ? 120.554 125.731 119.089 1.00 98.28  ? 623 GLU A OE2   1 
ATOM 3175 N N     . LEU A 1 623 ? 116.324 123.117 115.925 1.00 110.03 ? 624 LEU A N     1 
ATOM 3176 C CA    . LEU A 1 623 ? 115.860 123.384 114.562 1.00 111.77 ? 624 LEU A CA    1 
ATOM 3177 C C     . LEU A 1 623 ? 116.408 124.711 114.029 1.00 112.39 ? 624 LEU A C     1 
ATOM 3178 O O     . LEU A 1 623 ? 115.676 125.668 113.778 1.00 118.57 ? 624 LEU A O     1 
ATOM 3179 C CB    . LEU A 1 623 ? 114.336 123.357 114.515 1.00 118.04 ? 624 LEU A CB    1 
ATOM 3180 N N     . VAL A 1 624 ? 117.729 124.757 113.860 1.00 105.61 ? 625 VAL A N     1 
ATOM 3181 C CA    . VAL A 1 624 ? 118.417 125.889 113.258 1.00 98.12  ? 625 VAL A CA    1 
ATOM 3182 C C     . VAL A 1 624 ? 119.344 125.367 112.164 1.00 92.01  ? 625 VAL A C     1 
ATOM 3183 O O     . VAL A 1 624 ? 119.410 124.167 111.902 1.00 102.88 ? 625 VAL A O     1 
ATOM 3184 C CB    . VAL A 1 624 ? 119.216 126.703 114.292 1.00 99.40  ? 625 VAL A CB    1 
ATOM 3185 C CG1   . VAL A 1 624 ? 118.287 127.359 115.307 1.00 102.45 ? 625 VAL A CG1   1 
ATOM 3186 C CG2   . VAL A 1 624 ? 120.225 125.807 114.965 1.00 97.37  ? 625 VAL A CG2   1 
ATOM 3187 N N     . MET A 1 625 ? 120.067 126.289 111.528 1.00 81.15  ? 626 MET A N     1 
ATOM 3188 C CA    . MET A 1 625 ? 121.085 125.931 110.549 1.00 80.43  ? 626 MET A CA    1 
ATOM 3189 C C     . MET A 1 625 ? 122.063 127.093 110.422 1.00 86.87  ? 626 MET A C     1 
ATOM 3190 O O     . MET A 1 625 ? 121.687 128.253 110.604 1.00 91.76  ? 626 MET A O     1 
ATOM 3191 C CB    . MET A 1 625 ? 120.454 125.586 109.196 1.00 86.45  ? 626 MET A CB    1 
ATOM 3192 C CG    . MET A 1 625 ? 121.397 124.942 108.207 1.00 90.83  ? 626 MET A CG    1 
ATOM 3193 S SD    . MET A 1 625 ? 122.143 126.118 107.080 1.00 85.87  ? 626 MET A SD    1 
ATOM 3194 C CE    . MET A 1 625 ? 121.149 125.817 105.630 1.00 89.93  ? 626 MET A CE    1 
ATOM 3195 N N     . SER A 1 626 ? 123.319 126.772 110.108 1.00 81.82  ? 627 SER A N     1 
ATOM 3196 C CA    . SER A 1 626 ? 124.410 127.737 110.138 1.00 76.84  ? 627 SER A CA    1 
ATOM 3197 C C     . SER A 1 626 ? 125.063 127.884 108.772 1.00 74.51  ? 627 SER A C     1 
ATOM 3198 O O     . SER A 1 626 ? 125.231 126.902 108.044 1.00 82.81  ? 627 SER A O     1 
ATOM 3199 C CB    . SER A 1 626 ? 125.470 127.327 111.154 1.00 77.02  ? 627 SER A CB    1 
ATOM 3200 O OG    . SER A 1 626 ? 126.226 126.235 110.673 1.00 78.91  ? 627 SER A OG    1 
ATOM 3201 N N     . LEU A 1 627 ? 125.447 129.117 108.444 1.00 71.11  ? 628 LEU A N     1 
ATOM 3202 C CA    . LEU A 1 627 ? 126.125 129.451 107.200 1.00 66.04  ? 628 LEU A CA    1 
ATOM 3203 C C     . LEU A 1 627 ? 127.311 130.352 107.499 1.00 66.31  ? 628 LEU A C     1 
ATOM 3204 O O     . LEU A 1 627 ? 127.306 131.089 108.486 1.00 70.33  ? 628 LEU A O     1 
ATOM 3205 C CB    . LEU A 1 627 ? 125.196 130.176 106.231 1.00 61.01  ? 628 LEU A CB    1 
ATOM 3206 C CG    . LEU A 1 627 ? 123.917 129.463 105.830 1.00 77.58  ? 628 LEU A CG    1 
ATOM 3207 C CD1   . LEU A 1 627 ? 123.029 130.398 105.041 1.00 82.32  ? 628 LEU A CD1   1 
ATOM 3208 C CD2   . LEU A 1 627 ? 124.274 128.243 105.012 1.00 89.28  ? 628 LEU A CD2   1 
ATOM 3209 N N     . LYS A 1 628 ? 128.323 130.307 106.634 1.00 66.58  ? 629 LYS A N     1 
ATOM 3210 C CA    . LYS A 1 628 ? 129.381 131.297 106.756 1.00 63.07  ? 629 LYS A CA    1 
ATOM 3211 C C     . LYS A 1 628 ? 128.910 132.638 106.219 1.00 62.59  ? 629 LYS A C     1 
ATOM 3212 O O     . LYS A 1 628 ? 127.972 132.727 105.428 1.00 75.83  ? 629 LYS A O     1 
ATOM 3213 C CB    . LYS A 1 628 ? 130.647 130.889 106.011 1.00 61.28  ? 629 LYS A CB    1 
ATOM 3214 C CG    . LYS A 1 628 ? 131.463 129.842 106.710 1.00 59.87  ? 629 LYS A CG    1 
ATOM 3215 C CD    . LYS A 1 628 ? 132.902 129.897 106.263 1.00 55.32  ? 629 LYS A CD    1 
ATOM 3216 C CE    . LYS A 1 628 ? 133.013 129.680 104.788 1.00 65.95  ? 629 LYS A CE    1 
ATOM 3217 N NZ    . LYS A 1 628 ? 134.429 129.733 104.349 1.00 67.26  ? 629 LYS A NZ    1 
ATOM 3218 N N     . CYS A 1 629 ? 129.582 133.693 106.659 1.00 51.54  ? 630 CYS A N     1 
ATOM 3219 C CA    . CYS A 1 629 ? 129.253 135.035 106.219 1.00 60.50  ? 630 CYS A CA    1 
ATOM 3220 C C     . CYS A 1 629 ? 130.508 135.882 106.316 1.00 64.66  ? 630 CYS A C     1 
ATOM 3221 O O     . CYS A 1 629 ? 131.443 135.550 107.045 1.00 66.42  ? 630 CYS A O     1 
ATOM 3222 C CB    . CYS A 1 629 ? 128.113 135.631 107.049 1.00 59.16  ? 630 CYS A CB    1 
ATOM 3223 S SG    . CYS A 1 629 ? 127.835 137.393 106.819 1.00 77.19  ? 630 CYS A SG    1 
ATOM 3224 N N     . SER A 1 630 ? 130.527 136.976 105.567 1.00 66.86  ? 631 SER A N     1 
ATOM 3225 C CA    . SER A 1 630 ? 131.659 137.888 105.545 1.00 62.63  ? 631 SER A CA    1 
ATOM 3226 C C     . SER A 1 630 ? 131.329 139.116 106.380 1.00 68.34  ? 631 SER A C     1 
ATOM 3227 O O     . SER A 1 630 ? 130.189 139.586 106.386 1.00 71.50  ? 631 SER A O     1 
ATOM 3228 C CB    . SER A 1 630 ? 132.014 138.292 104.114 1.00 61.96  ? 631 SER A CB    1 
ATOM 3229 O OG    . SER A 1 630 ? 133.097 139.201 104.098 1.00 70.11  ? 631 SER A OG    1 
ATOM 3230 N N     . ILE A 1 631 ? 132.319 139.625 107.102 1.00 62.73  ? 632 ILE A N     1 
ATOM 3231 C CA    . ILE A 1 631 ? 132.115 140.730 108.030 1.00 60.67  ? 632 ILE A CA    1 
ATOM 3232 C C     . ILE A 1 631 ? 132.782 141.978 107.476 1.00 63.43  ? 632 ILE A C     1 
ATOM 3233 O O     . ILE A 1 631 ? 133.986 141.980 107.192 1.00 62.22  ? 632 ILE A O     1 
ATOM 3234 C CB    . ILE A 1 631 ? 132.633 140.399 109.435 1.00 53.41  ? 632 ILE A CB    1 
ATOM 3235 C CG1   . ILE A 1 631 ? 132.265 138.967 109.817 1.00 50.93  ? 632 ILE A CG1   1 
ATOM 3236 C CG2   . ILE A 1 631 ? 132.084 141.378 110.441 1.00 65.61  ? 632 ILE A CG2   1 
ATOM 3237 C CD1   . ILE A 1 631 ? 133.409 138.023 109.835 1.00 47.19  ? 632 ILE A CD1   1 
ATOM 3238 N N     . LYS A 1 632 ? 131.991 143.037 107.326 1.00 66.71  ? 633 LYS A N     1 
ATOM 3239 C CA    . LYS A 1 632 ? 132.482 144.345 106.936 1.00 68.34  ? 633 LYS A CA    1 
ATOM 3240 C C     . LYS A 1 632 ? 132.916 145.110 108.183 1.00 67.36  ? 633 LYS A C     1 
ATOM 3241 O O     . LYS A 1 632 ? 132.819 144.617 109.308 1.00 69.62  ? 633 LYS A O     1 
ATOM 3242 C CB    . LYS A 1 632 ? 131.407 145.117 106.171 1.00 71.23  ? 633 LYS A CB    1 
ATOM 3243 C CG    . LYS A 1 632 ? 130.660 144.317 105.115 1.00 70.42  ? 633 LYS A CG    1 
ATOM 3244 C CD    . LYS A 1 632 ? 131.594 143.709 104.087 1.00 70.41  ? 633 LYS A CD    1 
ATOM 3245 C CE    . LYS A 1 632 ? 130.824 142.860 103.090 1.00 76.38  ? 633 LYS A CE    1 
ATOM 3246 N NZ    . LYS A 1 632 ? 129.983 143.687 102.184 1.00 81.64  ? 633 LYS A NZ    1 
ATOM 3247 N N     . GLY A 1 633 ? 133.382 146.341 107.982 1.00 68.52  ? 634 GLY A N     1 
ATOM 3248 C CA    . GLY A 1 633 ? 133.814 147.171 109.094 1.00 70.25  ? 634 GLY A CA    1 
ATOM 3249 C C     . GLY A 1 633 ? 135.005 146.624 109.843 1.00 68.54  ? 634 GLY A C     1 
ATOM 3250 O O     . GLY A 1 633 ? 135.084 146.776 111.065 1.00 75.40  ? 634 GLY A O     1 
ATOM 3251 N N     . THR A 1 634 ? 135.937 145.987 109.140 1.00 63.94  ? 635 THR A N     1 
ATOM 3252 C CA    . THR A 1 634 ? 137.041 145.291 109.779 1.00 61.25  ? 635 THR A CA    1 
ATOM 3253 C C     . THR A 1 634 ? 138.167 145.172 108.763 1.00 62.35  ? 635 THR A C     1 
ATOM 3254 O O     . THR A 1 634 ? 137.919 144.848 107.601 1.00 70.69  ? 635 THR A O     1 
ATOM 3255 C CB    . THR A 1 634 ? 136.573 143.916 110.272 1.00 62.22  ? 635 THR A CB    1 
ATOM 3256 O OG1   . THR A 1 634 ? 135.901 144.070 111.524 1.00 69.99  ? 635 THR A OG1   1 
ATOM 3257 C CG2   . THR A 1 634 ? 137.723 142.960 110.457 1.00 54.05  ? 635 THR A CG2   1 
ATOM 3258 N N     . GLY A 1 635 ? 139.396 145.437 109.197 1.00 58.55  ? 636 GLY A N     1 
ATOM 3259 C CA    . GLY A 1 635 ? 140.515 145.462 108.289 1.00 60.24  ? 636 GLY A CA    1 
ATOM 3260 C C     . GLY A 1 635 ? 141.704 144.674 108.789 1.00 54.46  ? 636 GLY A C     1 
ATOM 3261 O O     . GLY A 1 635 ? 141.706 144.155 109.907 1.00 53.06  ? 636 GLY A O     1 
ATOM 3262 N N     . PRO A 1 636 ? 142.729 144.543 107.944 1.00 56.85  ? 637 PRO A N     1 
ATOM 3263 C CA    . PRO A 1 636 ? 143.928 143.790 108.347 1.00 58.97  ? 637 PRO A CA    1 
ATOM 3264 C C     . PRO A 1 636 ? 144.674 144.390 109.525 1.00 62.27  ? 637 PRO A C     1 
ATOM 3265 O O     . PRO A 1 636 ? 145.396 143.666 110.220 1.00 66.90  ? 637 PRO A O     1 
ATOM 3266 C CB    . PRO A 1 636 ? 144.787 143.820 107.078 1.00 63.67  ? 637 PRO A CB    1 
ATOM 3267 C CG    . PRO A 1 636 ? 143.803 143.885 105.977 1.00 61.71  ? 637 PRO A CG    1 
ATOM 3268 C CD    . PRO A 1 636 ? 142.680 144.753 106.488 1.00 60.65  ? 637 PRO A CD    1 
ATOM 3269 N N     . GLY A 1 637 ? 144.533 145.692 109.770 1.00 56.55  ? 638 GLY A N     1 
ATOM 3270 C CA    . GLY A 1 637 ? 145.254 146.319 110.861 1.00 50.68  ? 638 GLY A CA    1 
ATOM 3271 C C     . GLY A 1 637 ? 144.725 145.969 112.234 1.00 54.44  ? 638 GLY A C     1 
ATOM 3272 O O     . GLY A 1 637 ? 145.440 146.148 113.224 1.00 60.94  ? 638 GLY A O     1 
ATOM 3273 N N     . GLN A 1 638 ? 143.494 145.476 112.316 1.00 54.02  ? 639 GLN A N     1 
ATOM 3274 C CA    . GLN A 1 638 ? 142.877 145.122 113.585 1.00 50.30  ? 639 GLN A CA    1 
ATOM 3275 C C     . GLN A 1 638 ? 143.068 143.658 113.954 1.00 49.56  ? 639 GLN A C     1 
ATOM 3276 O O     . GLN A 1 638 ? 142.577 143.231 115.001 1.00 50.81  ? 639 GLN A O     1 
ATOM 3277 C CB    . GLN A 1 638 ? 141.383 145.448 113.545 1.00 49.08  ? 639 GLN A CB    1 
ATOM 3278 C CG    . GLN A 1 638 ? 141.085 146.903 113.275 1.00 50.23  ? 639 GLN A CG    1 
ATOM 3279 C CD    . GLN A 1 638 ? 139.664 147.280 113.614 1.00 57.91  ? 639 GLN A CD    1 
ATOM 3280 O OE1   . GLN A 1 638 ? 138.803 147.343 112.742 1.00 64.45  ? 639 GLN A OE1   1 
ATOM 3281 N NE2   . GLN A 1 638 ? 139.409 147.541 114.884 1.00 61.89  ? 639 GLN A NE2   1 
ATOM 3282 N N     . MET A 1 639 ? 143.758 142.880 113.130 1.00 45.85  ? 640 MET A N     1 
ATOM 3283 C CA    . MET A 1 639 ? 143.907 141.456 113.389 1.00 42.56  ? 640 MET A CA    1 
ATOM 3284 C C     . MET A 1 639 ? 145.048 141.185 114.354 1.00 45.13  ? 640 MET A C     1 
ATOM 3285 O O     . MET A 1 639 ? 146.189 141.591 114.116 1.00 49.17  ? 640 MET A O     1 
ATOM 3286 C CB    . MET A 1 639 ? 144.142 140.696 112.087 1.00 46.55  ? 640 MET A CB    1 
ATOM 3287 C CG    . MET A 1 639 ? 142.977 140.564 111.082 1.00 57.32  ? 640 MET A CG    1 
ATOM 3288 S SD    . MET A 1 639 ? 141.297 140.113 111.605 1.00 59.12  ? 640 MET A SD    1 
ATOM 3289 C CE    . MET A 1 639 ? 140.594 141.630 112.235 1.00 44.35  ? 640 MET A CE    1 
ATOM 3290 N N     . ILE A 1 640 ? 144.733 140.491 115.440 1.00 42.09  ? 641 ILE A N     1 
ATOM 3291 C CA    . ILE A 1 640 ? 145.723 139.912 116.334 1.00 37.93  ? 641 ILE A CA    1 
ATOM 3292 C C     . ILE A 1 640 ? 145.436 138.426 116.422 1.00 34.01  ? 641 ILE A C     1 
ATOM 3293 O O     . ILE A 1 640 ? 144.287 137.993 116.308 1.00 38.69  ? 641 ILE A O     1 
ATOM 3294 C CB    . ILE A 1 640 ? 145.702 140.551 117.737 1.00 35.44  ? 641 ILE A CB    1 
ATOM 3295 C CG1   . ILE A 1 640 ? 144.277 140.629 118.267 1.00 29.62  ? 641 ILE A CG1   1 
ATOM 3296 C CG2   . ILE A 1 640 ? 146.293 141.935 117.691 1.00 44.69  ? 641 ILE A CG2   1 
ATOM 3297 C CD1   . ILE A 1 640 ? 144.203 140.882 119.743 1.00 32.12  ? 641 ILE A CD1   1 
ATOM 3298 N N     . ARG A 1 641 ? 146.483 137.637 116.614 1.00 32.25  ? 642 ARG A N     1 
ATOM 3299 C CA    . ARG A 1 641 ? 146.325 136.201 116.773 1.00 32.15  ? 642 ARG A CA    1 
ATOM 3300 C C     . ARG A 1 641 ? 146.903 135.805 118.121 1.00 36.83  ? 642 ARG A C     1 
ATOM 3301 O O     . ARG A 1 641 ? 148.077 136.067 118.403 1.00 47.01  ? 642 ARG A O     1 
ATOM 3302 C CB    . ARG A 1 641 ? 146.985 135.432 115.627 1.00 35.23  ? 642 ARG A CB    1 
ATOM 3303 C CG    . ARG A 1 641 ? 147.522 134.061 115.995 1.00 34.50  ? 642 ARG A CG    1 
ATOM 3304 C CD    . ARG A 1 641 ? 147.874 133.153 114.804 1.00 40.35  ? 642 ARG A CD    1 
ATOM 3305 N NE    . ARG A 1 641 ? 146.941 133.189 113.680 1.00 38.30  ? 642 ARG A NE    1 
ATOM 3306 C CZ    . ARG A 1 641 ? 147.061 133.969 112.613 1.00 37.91  ? 642 ARG A CZ    1 
ATOM 3307 N NH1   . ARG A 1 641 ? 148.089 134.787 112.468 1.00 37.82  ? 642 ARG A NH1   1 
ATOM 3308 N NH2   . ARG A 1 641 ? 146.130 133.920 111.666 1.00 38.39  ? 642 ARG A NH2   1 
ATOM 3309 N N     . ILE A 1 642 ? 146.064 135.212 118.961 1.00 33.11  ? 643 ILE A N     1 
ATOM 3310 C CA    . ILE A 1 642 ? 146.452 134.718 120.274 1.00 32.99  ? 643 ILE A CA    1 
ATOM 3311 C C     . ILE A 1 642 ? 146.242 133.215 120.252 1.00 37.18  ? 643 ILE A C     1 
ATOM 3312 O O     . ILE A 1 642 ? 145.106 132.753 120.082 1.00 39.19  ? 643 ILE A O     1 
ATOM 3313 C CB    . ILE A 1 642 ? 145.628 135.372 121.391 1.00 33.25  ? 643 ILE A CB    1 
ATOM 3314 C CG1   . ILE A 1 642 ? 145.928 136.865 121.466 1.00 37.45  ? 643 ILE A CG1   1 
ATOM 3315 C CG2   . ILE A 1 642 ? 145.925 134.713 122.713 1.00 36.09  ? 643 ILE A CG2   1 
ATOM 3316 C CD1   . ILE A 1 642 ? 144.978 137.626 122.349 1.00 32.45  ? 643 ILE A CD1   1 
ATOM 3317 N N     . ASN A 1 643 ? 147.330 132.461 120.432 1.00 37.55  ? 644 ASN A N     1 
ATOM 3318 C CA    . ASN A 1 643 ? 147.373 131.021 120.198 1.00 33.20  ? 644 ASN A CA    1 
ATOM 3319 C C     . ASN A 1 643 ? 146.877 130.713 118.792 1.00 36.50  ? 644 ASN A C     1 
ATOM 3320 O O     . ASN A 1 643 ? 147.438 131.211 117.813 1.00 39.89  ? 644 ASN A O     1 
ATOM 3321 C CB    . ASN A 1 643 ? 146.561 130.260 121.248 1.00 31.79  ? 644 ASN A CB    1 
ATOM 3322 C CG    . ASN A 1 643 ? 146.949 130.630 122.657 1.00 39.78  ? 644 ASN A CG    1 
ATOM 3323 O OD1   . ASN A 1 643 ? 148.128 130.775 122.970 1.00 41.60  ? 644 ASN A OD1   1 
ATOM 3324 N ND2   . ASN A 1 643 ? 145.955 130.805 123.516 1.00 44.75  ? 644 ASN A ND2   1 
ATOM 3325 N N     . ASN A 1 644 ? 145.830 129.903 118.678 1.00 32.06  ? 645 ASN A N     1 
ATOM 3326 C CA    . ASN A 1 644 ? 145.255 129.587 117.379 1.00 31.49  ? 645 ASN A CA    1 
ATOM 3327 C C     . ASN A 1 644 ? 144.163 130.555 116.952 1.00 31.26  ? 645 ASN A C     1 
ATOM 3328 O O     . ASN A 1 644 ? 143.780 130.551 115.780 1.00 35.54  ? 645 ASN A O     1 
ATOM 3329 C CB    . ASN A 1 644 ? 144.680 128.171 117.384 1.00 36.39  ? 645 ASN A CB    1 
ATOM 3330 C CG    . ASN A 1 644 ? 143.506 128.030 118.317 1.00 38.55  ? 645 ASN A CG    1 
ATOM 3331 O OD1   . ASN A 1 644 ? 143.665 128.042 119.533 1.00 39.10  ? 645 ASN A OD1   1 
ATOM 3332 N ND2   . ASN A 1 644 ? 142.312 127.919 117.755 1.00 42.67  ? 645 ASN A ND2   1 
ATOM 3333 N N     . ASN A 1 645 ? 143.664 131.381 117.860 1.00 32.33  ? 646 ASN A N     1 
ATOM 3334 C CA    . ASN A 1 645 ? 142.475 132.166 117.587 1.00 30.32  ? 646 ASN A CA    1 
ATOM 3335 C C     . ASN A 1 645 ? 142.850 133.464 116.880 1.00 33.46  ? 646 ASN A C     1 
ATOM 3336 O O     . ASN A 1 645 ? 144.003 133.893 116.895 1.00 38.82  ? 646 ASN A O     1 
ATOM 3337 C CB    . ASN A 1 645 ? 141.751 132.470 118.894 1.00 28.89  ? 646 ASN A CB    1 
ATOM 3338 C CG    . ASN A 1 645 ? 140.720 131.428 119.236 1.00 32.24  ? 646 ASN A CG    1 
ATOM 3339 O OD1   . ASN A 1 645 ? 139.679 131.340 118.605 1.00 32.67  ? 646 ASN A OD1   1 
ATOM 3340 N ND2   . ASN A 1 645 ? 141.005 130.632 120.254 1.00 37.27  ? 646 ASN A ND2   1 
ATOM 3341 N N     . VAL A 1 646 ? 141.863 134.089 116.240 1.00 31.53  ? 647 VAL A N     1 
ATOM 3342 C CA    . VAL A 1 646 ? 142.019 135.417 115.649 1.00 31.03  ? 647 VAL A CA    1 
ATOM 3343 C C     . VAL A 1 646 ? 140.828 136.267 116.066 1.00 32.81  ? 647 VAL A C     1 
ATOM 3344 O O     . VAL A 1 646 ? 139.683 135.932 115.743 1.00 41.85  ? 647 VAL A O     1 
ATOM 3345 C CB    . VAL A 1 646 ? 142.123 135.369 114.115 1.00 29.32  ? 647 VAL A CB    1 
ATOM 3346 C CG1   . VAL A 1 646 ? 142.120 136.768 113.551 1.00 31.77  ? 647 VAL A CG1   1 
ATOM 3347 C CG2   . VAL A 1 646 ? 143.379 134.650 113.679 1.00 31.74  ? 647 VAL A CG2   1 
ATOM 3348 N N     . PHE A 1 647 ? 141.091 137.369 116.762 1.00 24.20  ? 648 PHE A N     1 
ATOM 3349 C CA    . PHE A 1 647 ? 140.056 138.315 117.150 1.00 26.36  ? 648 PHE A CA    1 
ATOM 3350 C C     . PHE A 1 647 ? 140.379 139.677 116.560 1.00 30.15  ? 648 PHE A C     1 
ATOM 3351 O O     . PHE A 1 647 ? 141.523 139.961 116.204 1.00 38.50  ? 648 PHE A O     1 
ATOM 3352 C CB    . PHE A 1 647 ? 139.905 138.495 118.675 1.00 33.12  ? 648 PHE A CB    1 
ATOM 3353 C CG    . PHE A 1 647 ? 140.104 137.251 119.505 1.00 32.87  ? 648 PHE A CG    1 
ATOM 3354 C CD1   . PHE A 1 647 ? 141.368 136.754 119.776 1.00 33.17  ? 648 PHE A CD1   1 
ATOM 3355 C CD2   . PHE A 1 647 ? 139.014 136.611 120.059 1.00 30.17  ? 648 PHE A CD2   1 
ATOM 3356 C CE1   . PHE A 1 647 ? 141.531 135.635 120.551 1.00 32.39  ? 648 PHE A CE1   1 
ATOM 3357 C CE2   . PHE A 1 647 ? 139.175 135.493 120.834 1.00 29.23  ? 648 PHE A CE2   1 
ATOM 3358 C CZ    . PHE A 1 647 ? 140.433 135.005 121.079 1.00 31.99  ? 648 PHE A CZ    1 
ATOM 3359 N N     . LYS A 1 648 ? 139.365 140.526 116.466 1.00 33.42  ? 649 LYS A N     1 
ATOM 3360 C CA    . LYS A 1 648 ? 139.596 141.916 116.109 1.00 38.36  ? 649 LYS A CA    1 
ATOM 3361 C C     . LYS A 1 648 ? 139.604 142.767 117.370 1.00 43.54  ? 649 LYS A C     1 
ATOM 3362 O O     . LYS A 1 648 ? 139.019 142.408 118.394 1.00 49.45  ? 649 LYS A O     1 
ATOM 3363 C CB    . LYS A 1 648 ? 138.545 142.432 115.123 1.00 36.62  ? 649 LYS A CB    1 
ATOM 3364 C CG    . LYS A 1 648 ? 137.319 143.083 115.721 1.00 43.28  ? 649 LYS A CG    1 
ATOM 3365 C CD    . LYS A 1 648 ? 136.649 143.929 114.654 1.00 51.37  ? 649 LYS A CD    1 
ATOM 3366 C CE    . LYS A 1 648 ? 135.440 144.689 115.161 1.00 59.55  ? 649 LYS A CE    1 
ATOM 3367 N NZ    . LYS A 1 648 ? 135.792 145.647 116.235 1.00 58.87  ? 649 LYS A NZ    1 
ATOM 3368 N N     . THR A 1 649 ? 140.293 143.898 117.292 1.00 42.27  ? 650 THR A N     1 
ATOM 3369 C CA    . THR A 1 649 ? 140.459 144.783 118.431 1.00 37.74  ? 650 THR A CA    1 
ATOM 3370 C C     . THR A 1 649 ? 140.120 146.210 118.038 1.00 47.44  ? 650 THR A C     1 
ATOM 3371 O O     . THR A 1 649 ? 140.267 146.603 116.880 1.00 58.43  ? 650 THR A O     1 
ATOM 3372 C CB    . THR A 1 649 ? 141.881 144.726 118.972 1.00 36.64  ? 650 THR A CB    1 
ATOM 3373 O OG1   . THR A 1 649 ? 142.074 145.791 119.908 1.00 47.33  ? 650 THR A OG1   1 
ATOM 3374 C CG2   . THR A 1 649 ? 142.880 144.858 117.853 1.00 44.49  ? 650 THR A CG2   1 
ATOM 3375 N N     . ASN A 1 650 ? 139.651 146.982 119.014 1.00 46.17  ? 651 ASN A N     1 
ATOM 3376 C CA    . ASN A 1 650 ? 139.383 148.401 118.817 1.00 49.17  ? 651 ASN A CA    1 
ATOM 3377 C C     . ASN A 1 650 ? 140.294 149.279 119.664 1.00 52.79  ? 651 ASN A C     1 
ATOM 3378 O O     . ASN A 1 650 ? 140.082 150.494 119.734 1.00 61.68  ? 651 ASN A O     1 
ATOM 3379 C CB    . ASN A 1 650 ? 137.918 148.711 119.123 1.00 59.19  ? 651 ASN A CB    1 
ATOM 3380 C CG    . ASN A 1 650 ? 136.980 147.663 118.573 1.00 63.34  ? 651 ASN A CG    1 
ATOM 3381 O OD1   . ASN A 1 650 ? 136.745 147.597 117.369 1.00 66.32  ? 651 ASN A OD1   1 
ATOM 3382 N ND2   . ASN A 1 650 ? 136.436 146.835 119.456 1.00 63.14  ? 651 ASN A ND2   1 
ATOM 3383 N N     . VAL A 1 651 ? 141.296 148.693 120.311 1.00 47.75  ? 652 VAL A N     1 
ATOM 3384 C CA    . VAL A 1 651 ? 142.241 149.414 121.150 1.00 49.03  ? 652 VAL A CA    1 
ATOM 3385 C C     . VAL A 1 651 ? 143.652 149.377 120.559 1.00 53.20  ? 652 VAL A C     1 
ATOM 3386 O O     . VAL A 1 651 ? 144.623 149.702 121.242 1.00 58.90  ? 652 VAL A O     1 
ATOM 3387 C CB    . VAL A 1 651 ? 142.207 148.882 122.594 1.00 51.71  ? 652 VAL A CB    1 
ATOM 3388 C CG1   . VAL A 1 651 ? 140.776 148.735 123.061 1.00 50.01  ? 652 VAL A CG1   1 
ATOM 3389 C CG2   . VAL A 1 651 ? 142.875 147.515 122.682 1.00 47.46  ? 652 VAL A CG2   1 
ATOM 3390 N N     . HIS A 1 652 ? 143.769 149.047 119.271 1.00 51.11  ? 653 HIS A N     1 
ATOM 3391 C CA    . HIS A 1 652 ? 145.071 148.759 118.681 1.00 56.97  ? 653 HIS A CA    1 
ATOM 3392 C C     . HIS A 1 652 ? 145.947 149.997 118.517 1.00 62.59  ? 653 HIS A C     1 
ATOM 3393 O O     . HIS A 1 652 ? 147.158 149.855 118.326 1.00 64.28  ? 653 HIS A O     1 
ATOM 3394 C CB    . HIS A 1 652 ? 144.915 148.060 117.325 1.00 53.87  ? 653 HIS A CB    1 
ATOM 3395 C CG    . HIS A 1 652 ? 144.113 148.819 116.312 1.00 57.44  ? 653 HIS A CG    1 
ATOM 3396 N ND1   . HIS A 1 652 ? 142.834 149.276 116.544 1.00 58.02  ? 653 HIS A ND1   1 
ATOM 3397 C CD2   . HIS A 1 652 ? 144.416 149.187 115.045 1.00 61.69  ? 653 HIS A CD2   1 
ATOM 3398 C CE1   . HIS A 1 652 ? 142.387 149.897 115.469 1.00 60.69  ? 653 HIS A CE1   1 
ATOM 3399 N NE2   . HIS A 1 652 ? 143.328 149.859 114.545 1.00 61.69  ? 653 HIS A NE2   1 
ATOM 3400 N N     . ASN A 1 653 ? 145.382 151.196 118.588 1.00 62.55  ? 654 ASN A N     1 
ATOM 3401 C CA    . ASN A 1 653 ? 146.161 152.425 118.540 1.00 65.07  ? 654 ASN A CA    1 
ATOM 3402 C C     . ASN A 1 653 ? 146.138 153.099 119.903 1.00 69.57  ? 654 ASN A C     1 
ATOM 3403 O O     . ASN A 1 653 ? 145.067 153.289 120.488 1.00 74.80  ? 654 ASN A O     1 
ATOM 3404 C CB    . ASN A 1 653 ? 145.626 153.388 117.481 1.00 68.57  ? 654 ASN A CB    1 
ATOM 3405 C CG    . ASN A 1 653 ? 145.215 152.693 116.212 1.00 72.39  ? 654 ASN A CG    1 
ATOM 3406 O OD1   . ASN A 1 653 ? 145.959 151.878 115.669 1.00 74.07  ? 654 ASN A OD1   1 
ATOM 3407 N ND2   . ASN A 1 653 ? 144.028 153.021 115.720 1.00 76.25  ? 654 ASN A ND2   1 
ATOM 3408 N N     . VAL A 1 654 ? 147.317 153.463 120.400 1.00 66.51  ? 655 VAL A N     1 
ATOM 3409 C CA    . VAL A 1 654 ? 147.432 154.194 121.656 1.00 69.36  ? 655 VAL A CA    1 
ATOM 3410 C C     . VAL A 1 654 ? 148.000 155.591 121.477 1.00 73.81  ? 655 VAL A C     1 
ATOM 3411 O O     . VAL A 1 654 ? 147.934 156.391 122.423 1.00 80.44  ? 655 VAL A O     1 
ATOM 3412 C CB    . VAL A 1 654 ? 148.275 153.418 122.689 1.00 69.27  ? 655 VAL A CB    1 
ATOM 3413 C CG1   . VAL A 1 654 ? 147.637 152.080 122.988 1.00 63.74  ? 655 VAL A CG1   1 
ATOM 3414 C CG2   . VAL A 1 654 ? 149.689 153.239 122.182 1.00 70.98  ? 655 VAL A CG2   1 
ATOM 3415 N N     . GLY A 1 655 ? 148.551 155.918 120.315 1.00 76.46  ? 656 GLY A N     1 
ATOM 3416 C CA    . GLY A 1 655 ? 149.097 157.246 120.113 1.00 87.52  ? 656 GLY A CA    1 
ATOM 3417 C C     . GLY A 1 655 ? 149.494 157.454 118.670 1.00 90.03  ? 656 GLY A C     1 
ATOM 3418 O O     . GLY A 1 655 ? 149.604 156.506 117.887 1.00 87.87  ? 656 GLY A O     1 
ATOM 3419 N N     . VAL A 1 656 ? 149.706 158.722 118.330 1.00 93.46  ? 657 VAL A N     1 
ATOM 3420 C CA    . VAL A 1 656 ? 150.143 159.127 117.000 1.00 94.42  ? 657 VAL A CA    1 
ATOM 3421 C C     . VAL A 1 656 ? 151.512 159.772 117.139 1.00 99.32  ? 657 VAL A C     1 
ATOM 3422 O O     . VAL A 1 656 ? 151.648 160.817 117.785 1.00 98.60  ? 657 VAL A O     1 
ATOM 3423 C CB    . VAL A 1 656 ? 149.152 160.097 116.340 1.00 93.61  ? 657 VAL A CB    1 
ATOM 3424 C CG1   . VAL A 1 656 ? 149.577 160.386 114.916 1.00 98.46  ? 657 VAL A CG1   1 
ATOM 3425 C CG2   . VAL A 1 656 ? 147.748 159.530 116.376 1.00 90.68  ? 657 VAL A CG2   1 
ATOM 3426 N N     . ASP A 1 657 ? 152.520 159.159 116.527 1.00 101.18 ? 658 ASP A N     1 
ATOM 3427 C CA    . ASP A 1 657 ? 153.887 159.659 116.576 1.00 102.96 ? 658 ASP A CA    1 
ATOM 3428 C C     . ASP A 1 657 ? 154.178 160.430 115.297 1.00 105.24 ? 658 ASP A C     1 
ATOM 3429 O O     . ASP A 1 657 ? 154.163 159.854 114.205 1.00 111.31 ? 658 ASP A O     1 
ATOM 3430 C CB    . ASP A 1 657 ? 154.883 158.512 116.743 1.00 105.19 ? 658 ASP A CB    1 
ATOM 3431 C CG    . ASP A 1 657 ? 154.833 157.893 118.122 1.00 107.31 ? 658 ASP A CG    1 
ATOM 3432 O OD1   . ASP A 1 657 ? 154.693 158.646 119.108 1.00 113.94 ? 658 ASP A OD1   1 
ATOM 3433 O OD2   . ASP A 1 657 ? 154.943 156.653 118.223 1.00 102.91 ? 658 ASP A OD2   1 
ATOM 3434 N N     . VAL A 1 658 ? 154.452 161.721 115.433 1.00 105.91 ? 659 VAL A N     1 
ATOM 3435 C CA    . VAL A 1 658 ? 154.757 162.572 114.290 1.00 108.83 ? 659 VAL A CA    1 
ATOM 3436 C C     . VAL A 1 658 ? 156.267 162.592 114.102 1.00 112.31 ? 659 VAL A C     1 
ATOM 3437 O O     . VAL A 1 658 ? 157.019 162.860 115.047 1.00 116.38 ? 659 VAL A O     1 
ATOM 3438 C CB    . VAL A 1 658 ? 154.192 163.989 114.493 1.00 109.28 ? 659 VAL A CB    1 
ATOM 3439 C CG1   . VAL A 1 658 ? 155.002 165.028 113.728 1.00 116.31 ? 659 VAL A CG1   1 
ATOM 3440 C CG2   . VAL A 1 658 ? 152.736 164.038 114.074 1.00 112.68 ? 659 VAL A CG2   1 
ATOM 3441 N N     . TYR A 1 659 ? 156.712 162.279 112.890 1.00 115.28 ? 660 TYR A N     1 
ATOM 3442 C CA    . TYR A 1 659 ? 158.126 162.242 112.554 1.00 123.23 ? 660 TYR A CA    1 
ATOM 3443 C C     . TYR A 1 659 ? 158.428 163.252 111.458 1.00 132.24 ? 660 TYR A C     1 
ATOM 3444 O O     . TYR A 1 659 ? 157.593 163.523 110.592 1.00 130.78 ? 660 TYR A O     1 
ATOM 3445 C CB    . TYR A 1 659 ? 158.568 160.851 112.077 1.00 124.60 ? 660 TYR A CB    1 
ATOM 3446 C CG    . TYR A 1 659 ? 158.788 159.816 113.160 1.00 123.27 ? 660 TYR A CG    1 
ATOM 3447 C CD1   . TYR A 1 659 ? 157.825 159.561 114.128 1.00 118.48 ? 660 TYR A CD1   1 
ATOM 3448 C CD2   . TYR A 1 659 ? 159.965 159.083 113.201 1.00 128.95 ? 660 TYR A CD2   1 
ATOM 3449 C CE1   . TYR A 1 659 ? 158.035 158.610 115.106 1.00 120.72 ? 660 TYR A CE1   1 
ATOM 3450 C CE2   . TYR A 1 659 ? 160.182 158.132 114.176 1.00 130.58 ? 660 TYR A CE2   1 
ATOM 3451 C CZ    . TYR A 1 659 ? 159.215 157.900 115.126 1.00 127.37 ? 660 TYR A CZ    1 
ATOM 3452 O OH    . TYR A 1 659 ? 159.431 156.953 116.098 1.00 127.18 ? 660 TYR A OH    1 
ATOM 3453 N N     . LEU A 1 660 ? 159.634 163.808 111.507 1.00 137.98 ? 661 LEU A N     1 
ATOM 3454 C CA    . LEU A 1 660 ? 160.173 164.608 110.419 1.00 142.78 ? 661 LEU A CA    1 
ATOM 3455 C C     . LEU A 1 660 ? 161.577 164.110 110.110 1.00 145.82 ? 661 LEU A C     1 
ATOM 3456 O O     . LEU A 1 660 ? 162.317 163.713 111.015 1.00 141.35 ? 661 LEU A O     1 
ATOM 3457 C CB    . LEU A 1 660 ? 160.177 166.113 110.753 1.00 141.44 ? 661 LEU A CB    1 
ATOM 3458 C CG    . LEU A 1 660 ? 161.313 166.778 111.536 1.00 138.44 ? 661 LEU A CG    1 
ATOM 3459 C CD1   . LEU A 1 660 ? 161.095 168.281 111.566 1.00 135.71 ? 661 LEU A CD1   1 
ATOM 3460 C CD2   . LEU A 1 660 ? 161.418 166.237 112.955 1.00 128.73 ? 661 LEU A CD2   1 
ATOM 3461 N N     . ASP A 1 661 ? 161.928 164.105 108.828 1.00 150.06 ? 662 ASP A N     1 
ATOM 3462 C CA    . ASP A 1 661 ? 163.193 163.525 108.405 1.00 153.10 ? 662 ASP A CA    1 
ATOM 3463 C C     . ASP A 1 661 ? 163.593 164.121 107.065 1.00 160.31 ? 662 ASP A C     1 
ATOM 3464 O O     . ASP A 1 661 ? 162.776 164.734 106.371 1.00 161.44 ? 662 ASP A O     1 
ATOM 3465 C CB    . ASP A 1 661 ? 163.102 161.998 108.310 1.00 151.34 ? 662 ASP A CB    1 
ATOM 3466 C CG    . ASP A 1 661 ? 164.387 161.313 108.721 1.00 152.88 ? 662 ASP A CG    1 
ATOM 3467 O OD1   . ASP A 1 661 ? 164.869 161.577 109.842 1.00 149.85 ? 662 ASP A OD1   1 
ATOM 3468 O OD2   . ASP A 1 661 ? 164.914 160.508 107.924 1.00 156.40 ? 662 ASP A OD2   1 
ATOM 3469 N N     . GLU A 1 662 ? 164.870 163.917 106.719 1.00 164.94 ? 663 GLU A N     1 
ATOM 3470 C CA    . GLU A 1 662 ? 165.485 164.348 105.455 1.00 165.99 ? 663 GLU A CA    1 
ATOM 3471 C C     . GLU A 1 662 ? 165.335 165.860 105.331 1.00 167.89 ? 663 GLU A C     1 
ATOM 3472 O O     . GLU A 1 662 ? 165.799 166.582 106.231 1.00 164.45 ? 663 GLU A O     1 
ATOM 3473 C CB    . GLU A 1 662 ? 164.899 163.522 104.307 1.00 162.34 ? 663 GLU A CB    1 
ATOM 3474 N N     . LYS A 1 663 ? 164.714 166.381 104.274 1.00 169.51 ? 664 LYS A N     1 
ATOM 3475 C CA    . LYS A 1 663 ? 164.559 167.818 104.089 1.00 169.86 ? 664 LYS A CA    1 
ATOM 3476 C C     . LYS A 1 663 ? 163.431 168.410 104.923 1.00 171.32 ? 664 LYS A C     1 
ATOM 3477 O O     . LYS A 1 663 ? 163.207 169.624 104.856 1.00 172.17 ? 664 LYS A O     1 
ATOM 3478 C CB    . LYS A 1 663 ? 164.323 168.132 102.609 1.00 167.49 ? 664 LYS A CB    1 
ATOM 3479 N N     . GLY A 1 664 ? 162.724 167.597 105.702 1.00 169.37 ? 665 GLY A N     1 
ATOM 3480 C CA    . GLY A 1 664 ? 161.623 168.086 106.505 1.00 163.85 ? 665 GLY A CA    1 
ATOM 3481 C C     . GLY A 1 664 ? 160.306 167.431 106.151 1.00 159.06 ? 665 GLY A C     1 
ATOM 3482 O O     . GLY A 1 664 ? 159.243 168.044 106.287 1.00 157.48 ? 665 GLY A O     1 
ATOM 3483 N N     . LYS A 1 665 ? 160.365 166.184 105.692 1.00 158.16 ? 666 LYS A N     1 
ATOM 3484 C CA    . LYS A 1 665 ? 159.160 165.425 105.367 1.00 153.51 ? 666 LYS A CA    1 
ATOM 3485 C C     . LYS A 1 665 ? 158.460 165.059 106.667 1.00 148.75 ? 666 LYS A C     1 
ATOM 3486 O O     . LYS A 1 665 ? 158.842 164.108 107.351 1.00 147.89 ? 666 LYS A O     1 
ATOM 3487 C CB    . LYS A 1 665 ? 159.512 164.182 104.557 1.00 155.33 ? 666 LYS A CB    1 
ATOM 3488 N N     . LYS A 1 666 ? 157.429 165.823 107.014 1.00 144.88 ? 667 LYS A N     1 
ATOM 3489 C CA    . LYS A 1 666 ? 156.721 165.657 108.278 1.00 135.47 ? 667 LYS A CA    1 
ATOM 3490 C C     . LYS A 1 666 ? 155.566 164.685 108.065 1.00 131.52 ? 667 LYS A C     1 
ATOM 3491 O O     . LYS A 1 666 ? 154.582 165.016 107.396 1.00 132.91 ? 667 LYS A O     1 
ATOM 3492 C CB    . LYS A 1 666 ? 156.231 167.011 108.782 1.00 131.76 ? 667 LYS A CB    1 
ATOM 3493 C CG    . LYS A 1 666 ? 156.110 167.123 110.287 1.00 128.02 ? 667 LYS A CG    1 
ATOM 3494 C CD    . LYS A 1 666 ? 155.728 168.539 110.686 1.00 125.33 ? 667 LYS A CD    1 
ATOM 3495 C CE    . LYS A 1 666 ? 155.606 168.676 112.191 1.00 125.77 ? 667 LYS A CE    1 
ATOM 3496 N NZ    . LYS A 1 666 ? 156.938 168.830 112.835 1.00 125.95 ? 667 LYS A NZ    1 
ATOM 3497 N N     . LYS A 1 667 ? 155.682 163.486 108.634 1.00 126.96 ? 668 LYS A N     1 
ATOM 3498 C CA    . LYS A 1 667 ? 154.672 162.452 108.467 1.00 121.84 ? 668 LYS A CA    1 
ATOM 3499 C C     . LYS A 1 667 ? 154.465 161.737 109.794 1.00 116.56 ? 668 LYS A C     1 
ATOM 3500 O O     . LYS A 1 667 ? 155.334 161.743 110.669 1.00 118.24 ? 668 LYS A O     1 
ATOM 3501 C CB    . LYS A 1 667 ? 155.062 161.455 107.366 1.00 119.08 ? 668 LYS A CB    1 
ATOM 3502 C CG    . LYS A 1 667 ? 156.153 160.469 107.755 1.00 115.86 ? 668 LYS A CG    1 
ATOM 3503 C CD    . LYS A 1 667 ? 156.527 159.567 106.587 1.00 115.52 ? 668 LYS A CD    1 
ATOM 3504 C CE    . LYS A 1 667 ? 155.304 158.963 105.910 1.00 116.85 ? 668 LYS A CE    1 
ATOM 3505 N NZ    . LYS A 1 667 ? 154.719 157.832 106.677 1.00 114.77 ? 668 LYS A NZ    1 
ATOM 3506 N N     . ALA A 1 668 ? 153.297 161.119 109.939 1.00 112.09 ? 669 ALA A N     1 
ATOM 3507 C CA    . ALA A 1 668 ? 152.883 160.531 111.202 1.00 109.03 ? 669 ALA A CA    1 
ATOM 3508 C C     . ALA A 1 668 ? 152.656 159.033 111.060 1.00 104.16 ? 669 ALA A C     1 
ATOM 3509 O O     . ALA A 1 668 ? 152.226 158.547 110.010 1.00 106.67 ? 669 ALA A O     1 
ATOM 3510 C CB    . ALA A 1 668 ? 151.606 161.197 111.725 1.00 108.60 ? 669 ALA A CB    1 
ATOM 3511 N N     . TYR A 1 669 ? 152.956 158.305 112.132 1.00 100.50 ? 670 TYR A N     1 
ATOM 3512 C CA    . TYR A 1 669 ? 152.657 156.888 112.243 1.00 98.73  ? 670 TYR A CA    1 
ATOM 3513 C C     . TYR A 1 669 ? 151.795 156.657 113.476 1.00 99.19  ? 670 TYR A C     1 
ATOM 3514 O O     . TYR A 1 669 ? 151.741 157.490 114.385 1.00 101.13 ? 670 TYR A O     1 
ATOM 3515 C CB    . TYR A 1 669 ? 153.924 156.026 112.352 1.00 100.61 ? 670 TYR A CB    1 
ATOM 3516 C CG    . TYR A 1 669 ? 155.127 156.517 111.582 1.00 105.89 ? 670 TYR A CG    1 
ATOM 3517 C CD1   . TYR A 1 669 ? 155.049 156.809 110.227 1.00 110.36 ? 670 TYR A CD1   1 
ATOM 3518 C CD2   . TYR A 1 669 ? 156.352 156.674 112.216 1.00 114.84 ? 670 TYR A CD2   1 
ATOM 3519 C CE1   . TYR A 1 669 ? 156.154 157.255 109.532 1.00 115.98 ? 670 TYR A CE1   1 
ATOM 3520 C CE2   . TYR A 1 669 ? 157.459 157.115 111.530 1.00 122.27 ? 670 TYR A CE2   1 
ATOM 3521 C CZ    . TYR A 1 669 ? 157.356 157.407 110.189 1.00 122.81 ? 670 TYR A CZ    1 
ATOM 3522 O OH    . TYR A 1 669 ? 158.462 157.852 109.503 1.00 125.42 ? 670 TYR A OH    1 
ATOM 3523 N N     . GLU A 1 670 ? 151.117 155.515 113.501 1.00 91.12  ? 671 GLU A N     1 
ATOM 3524 C CA    . GLU A 1 670 ? 150.352 155.113 114.670 1.00 81.33  ? 671 GLU A CA    1 
ATOM 3525 C C     . GLU A 1 670 ? 151.245 154.350 115.636 1.00 80.79  ? 671 GLU A C     1 
ATOM 3526 O O     . GLU A 1 670 ? 152.070 153.532 115.223 1.00 84.05  ? 671 GLU A O     1 
ATOM 3527 C CB    . GLU A 1 670 ? 149.164 154.235 114.282 1.00 81.13  ? 671 GLU A CB    1 
ATOM 3528 C CG    . GLU A 1 670 ? 148.185 154.869 113.328 1.00 89.40  ? 671 GLU A CG    1 
ATOM 3529 C CD    . GLU A 1 670 ? 147.409 153.830 112.546 1.00 97.79  ? 671 GLU A CD    1 
ATOM 3530 O OE1   . GLU A 1 670 ? 147.195 152.723 113.080 1.00 95.54  ? 671 GLU A OE1   1 
ATOM 3531 O OE2   . GLU A 1 670 ? 147.011 154.120 111.399 1.00 100.44 ? 671 GLU A OE2   1 
ATOM 3532 N N     . ARG A 1 671 ? 151.075 154.622 116.925 1.00 78.11  ? 672 ARG A N     1 
ATOM 3533 C CA    . ARG A 1 671 ? 151.731 153.844 117.968 1.00 74.57  ? 672 ARG A CA    1 
ATOM 3534 C C     . ARG A 1 671 ? 150.841 152.653 118.294 1.00 73.97  ? 672 ARG A C     1 
ATOM 3535 O O     . ARG A 1 671 ? 149.765 152.818 118.876 1.00 77.04  ? 672 ARG A O     1 
ATOM 3536 C CB    . ARG A 1 671 ? 151.983 154.693 119.210 1.00 78.16  ? 672 ARG A CB    1 
ATOM 3537 C CG    . ARG A 1 671 ? 152.906 154.038 120.221 1.00 79.75  ? 672 ARG A CG    1 
ATOM 3538 C CD    . ARG A 1 671 ? 153.236 154.977 121.361 1.00 84.27  ? 672 ARG A CD    1 
ATOM 3539 N NE    . ARG A 1 671 ? 154.044 156.110 120.933 1.00 92.88  ? 672 ARG A NE    1 
ATOM 3540 C CZ    . ARG A 1 671 ? 154.873 156.771 121.727 1.00 103.02 ? 672 ARG A CZ    1 
ATOM 3541 N NH1   . ARG A 1 671 ? 155.028 156.435 122.997 1.00 107.06 ? 672 ARG A NH1   1 
ATOM 3542 N NH2   . ARG A 1 671 ? 155.562 157.797 121.237 1.00 108.66 ? 672 ARG A NH2   1 
ATOM 3543 N N     . LYS A 1 672 ? 151.278 151.458 117.910 1.00 69.07  ? 673 LYS A N     1 
ATOM 3544 C CA    . LYS A 1 672 ? 150.515 150.260 118.224 1.00 65.82  ? 673 LYS A CA    1 
ATOM 3545 C C     . LYS A 1 672 ? 150.576 149.959 119.715 1.00 63.43  ? 673 LYS A C     1 
ATOM 3546 O O     . LYS A 1 672 ? 151.513 150.352 120.414 1.00 68.38  ? 673 LYS A O     1 
ATOM 3547 C CB    . LYS A 1 672 ? 151.024 149.068 117.416 1.00 65.15  ? 673 LYS A CB    1 
ATOM 3548 C CG    . LYS A 1 672 ? 150.845 149.226 115.914 1.00 69.72  ? 673 LYS A CG    1 
ATOM 3549 C CD    . LYS A 1 672 ? 149.401 149.578 115.586 1.00 65.48  ? 673 LYS A CD    1 
ATOM 3550 C CE    . LYS A 1 672 ? 149.088 149.377 114.118 1.00 62.37  ? 673 LYS A CE    1 
ATOM 3551 N NZ    . LYS A 1 672 ? 147.912 150.184 113.704 1.00 61.87  ? 673 LYS A NZ    1 
ATOM 3552 N N     . ASN A 1 673 ? 149.551 149.265 120.195 1.00 58.91  ? 674 ASN A N     1 
ATOM 3553 C CA    . ASN A 1 673 ? 149.374 149.058 121.627 1.00 56.10  ? 674 ASN A CA    1 
ATOM 3554 C C     . ASN A 1 673 ? 150.464 148.123 122.142 1.00 53.43  ? 674 ASN A C     1 
ATOM 3555 O O     . ASN A 1 673 ? 150.654 147.037 121.582 1.00 57.66  ? 674 ASN A O     1 
ATOM 3556 C CB    . ASN A 1 673 ? 147.976 148.487 121.886 1.00 55.34  ? 674 ASN A CB    1 
ATOM 3557 C CG    . ASN A 1 673 ? 147.577 148.500 123.356 1.00 51.25  ? 674 ASN A CG    1 
ATOM 3558 O OD1   . ASN A 1 673 ? 148.394 148.312 124.255 1.00 51.57  ? 674 ASN A OD1   1 
ATOM 3559 N ND2   . ASN A 1 673 ? 146.295 148.739 123.600 1.00 51.35  ? 674 ASN A ND2   1 
ATOM 3560 N N     . PRO A 1 674 ? 151.214 148.521 123.174 1.00 49.89  ? 675 PRO A N     1 
ATOM 3561 C CA    . PRO A 1 674 ? 152.317 147.677 123.664 1.00 49.58  ? 675 PRO A CA    1 
ATOM 3562 C C     . PRO A 1 674 ? 151.879 146.327 124.198 1.00 52.52  ? 675 PRO A C     1 
ATOM 3563 O O     . PRO A 1 674 ? 152.655 145.365 124.130 1.00 52.30  ? 675 PRO A O     1 
ATOM 3564 C CB    . PRO A 1 674 ? 152.939 148.534 124.772 1.00 52.10  ? 675 PRO A CB    1 
ATOM 3565 C CG    . PRO A 1 674 ? 152.590 149.933 124.409 1.00 59.92  ? 675 PRO A CG    1 
ATOM 3566 C CD    . PRO A 1 674 ? 151.243 149.872 123.760 1.00 55.06  ? 675 PRO A CD    1 
ATOM 3567 N N     . ARG A 1 675 ? 150.663 146.227 124.737 1.00 56.99  ? 676 ARG A N     1 
ATOM 3568 C CA    . ARG A 1 675 ? 150.174 144.959 125.263 1.00 50.35  ? 676 ARG A CA    1 
ATOM 3569 C C     . ARG A 1 675 ? 149.912 143.947 124.160 1.00 48.51  ? 676 ARG A C     1 
ATOM 3570 O O     . ARG A 1 675 ? 149.960 142.741 124.416 1.00 49.85  ? 676 ARG A O     1 
ATOM 3571 C CB    . ARG A 1 675 ? 148.894 145.186 126.065 1.00 43.51  ? 676 ARG A CB    1 
ATOM 3572 C CG    . ARG A 1 675 ? 149.102 145.939 127.363 1.00 40.35  ? 676 ARG A CG    1 
ATOM 3573 C CD    . ARG A 1 675 ? 147.785 146.209 128.063 1.00 34.97  ? 676 ARG A CD    1 
ATOM 3574 N NE    . ARG A 1 675 ? 147.283 145.030 128.754 1.00 36.81  ? 676 ARG A NE    1 
ATOM 3575 C CZ    . ARG A 1 675 ? 146.258 145.037 129.592 1.00 41.04  ? 676 ARG A CZ    1 
ATOM 3576 N NH1   . ARG A 1 675 ? 145.575 146.140 129.839 1.00 49.33  ? 676 ARG A NH1   1 
ATOM 3577 N NH2   . ARG A 1 675 ? 145.907 143.907 130.197 1.00 43.33  ? 676 ARG A NH2   1 
ATOM 3578 N N     . LEU A 1 676 ? 149.647 144.414 122.942 1.00 46.90  ? 677 LEU A N     1 
ATOM 3579 C CA    . LEU A 1 676 ? 149.290 143.560 121.822 1.00 47.12  ? 677 LEU A CA    1 
ATOM 3580 C C     . LEU A 1 676 ? 150.345 143.533 120.727 1.00 49.16  ? 677 LEU A C     1 
ATOM 3581 O O     . LEU A 1 676 ? 150.160 142.818 119.739 1.00 53.28  ? 677 LEU A O     1 
ATOM 3582 C CB    . LEU A 1 676 ? 147.959 144.021 121.223 1.00 45.72  ? 677 LEU A CB    1 
ATOM 3583 C CG    . LEU A 1 676 ? 146.726 143.859 122.101 1.00 41.51  ? 677 LEU A CG    1 
ATOM 3584 C CD1   . LEU A 1 676 ? 145.522 144.486 121.435 1.00 40.65  ? 677 LEU A CD1   1 
ATOM 3585 C CD2   . LEU A 1 676 ? 146.488 142.391 122.364 1.00 39.93  ? 677 LEU A CD2   1 
ATOM 3586 N N     . SER A 1 677 ? 151.450 144.270 120.891 1.00 47.33  ? 678 SER A N     1 
ATOM 3587 C CA    . SER A 1 677 ? 152.358 144.553 119.780 1.00 51.00  ? 678 SER A CA    1 
ATOM 3588 C C     . SER A 1 677 ? 153.023 143.300 119.229 1.00 49.87  ? 678 SER A C     1 
ATOM 3589 O O     . SER A 1 677 ? 153.385 143.262 118.048 1.00 51.40  ? 678 SER A O     1 
ATOM 3590 C CB    . SER A 1 677 ? 153.426 145.550 120.223 1.00 60.98  ? 678 SER A CB    1 
ATOM 3591 O OG    . SER A 1 677 ? 154.206 145.015 121.276 1.00 65.13  ? 678 SER A OG    1 
ATOM 3592 N N     . LYS A 1 678 ? 153.192 142.275 120.053 1.00 50.66  ? 679 LYS A N     1 
ATOM 3593 C CA    . LYS A 1 678 ? 153.772 141.019 119.604 1.00 51.30  ? 679 LYS A CA    1 
ATOM 3594 C C     . LYS A 1 678 ? 152.742 140.065 119.019 1.00 53.56  ? 679 LYS A C     1 
ATOM 3595 O O     . LYS A 1 678 ? 153.106 138.951 118.631 1.00 53.53  ? 679 LYS A O     1 
ATOM 3596 C CB    . LYS A 1 678 ? 154.511 140.346 120.761 1.00 55.58  ? 679 LYS A CB    1 
ATOM 3597 C CG    . LYS A 1 678 ? 153.671 140.189 122.012 1.00 55.49  ? 679 LYS A CG    1 
ATOM 3598 C CD    . LYS A 1 678 ? 154.375 139.328 123.040 1.00 61.09  ? 679 LYS A CD    1 
ATOM 3599 C CE    . LYS A 1 678 ? 153.882 139.644 124.439 1.00 61.05  ? 679 LYS A CE    1 
ATOM 3600 N NZ    . LYS A 1 678 ? 154.547 138.794 125.461 1.00 62.04  ? 679 LYS A NZ    1 
ATOM 3601 N N     . HIS A 1 679 ? 151.474 140.471 118.942 1.00 53.53  ? 680 HIS A N     1 
ATOM 3602 C CA    . HIS A 1 679 ? 150.409 139.599 118.472 1.00 45.25  ? 680 HIS A CA    1 
ATOM 3603 C C     . HIS A 1 679 ? 149.778 140.027 117.156 1.00 44.12  ? 680 HIS A C     1 
ATOM 3604 O O     . HIS A 1 679 ? 148.980 139.262 116.608 1.00 45.61  ? 680 HIS A O     1 
ATOM 3605 C CB    . HIS A 1 679 ? 149.303 139.487 119.531 1.00 43.12  ? 680 HIS A CB    1 
ATOM 3606 C CG    . HIS A 1 679 ? 149.721 138.748 120.762 1.00 49.56  ? 680 HIS A CG    1 
ATOM 3607 N ND1   . HIS A 1 679 ? 150.141 137.437 120.733 1.00 52.00  ? 680 HIS A ND1   1 
ATOM 3608 C CD2   . HIS A 1 679 ? 149.779 139.133 122.057 1.00 50.16  ? 680 HIS A CD2   1 
ATOM 3609 C CE1   . HIS A 1 679 ? 150.444 137.048 121.957 1.00 53.16  ? 680 HIS A CE1   1 
ATOM 3610 N NE2   . HIS A 1 679 ? 150.233 138.058 122.779 1.00 53.20  ? 680 HIS A NE2   1 
ATOM 3611 N N     . PHE A 1 680 ? 150.090 141.216 116.643 1.00 44.34  ? 681 PHE A N     1 
ATOM 3612 C CA    . PHE A 1 680 ? 149.489 141.667 115.394 1.00 45.64  ? 681 PHE A CA    1 
ATOM 3613 C C     . PHE A 1 680 ? 149.938 140.804 114.225 1.00 52.55  ? 681 PHE A C     1 
ATOM 3614 O O     . PHE A 1 680 ? 151.112 140.445 114.109 1.00 58.00  ? 681 PHE A O     1 
ATOM 3615 C CB    . PHE A 1 680 ? 149.842 143.124 115.109 1.00 48.90  ? 681 PHE A CB    1 
ATOM 3616 C CG    . PHE A 1 680 ? 149.097 144.105 115.953 1.00 47.25  ? 681 PHE A CG    1 
ATOM 3617 C CD1   . PHE A 1 680 ? 149.585 144.490 117.182 1.00 50.30  ? 681 PHE A CD1   1 
ATOM 3618 C CD2   . PHE A 1 680 ? 147.900 144.637 115.519 1.00 46.62  ? 681 PHE A CD2   1 
ATOM 3619 C CE1   . PHE A 1 680 ? 148.897 145.392 117.961 1.00 49.09  ? 681 PHE A CE1   1 
ATOM 3620 C CE2   . PHE A 1 680 ? 147.209 145.536 116.294 1.00 46.53  ? 681 PHE A CE2   1 
ATOM 3621 C CZ    . PHE A 1 680 ? 147.709 145.912 117.516 1.00 46.31  ? 681 PHE A CZ    1 
ATOM 3622 N N     . ILE A 1 681 ? 148.983 140.460 113.362 1.00 51.42  ? 682 ILE A N     1 
ATOM 3623 C CA    . ILE A 1 681 ? 149.303 139.711 112.152 1.00 54.00  ? 682 ILE A CA    1 
ATOM 3624 C C     . ILE A 1 681 ? 150.068 140.592 111.176 1.00 69.46  ? 682 ILE A C     1 
ATOM 3625 O O     . ILE A 1 681 ? 151.092 140.187 110.613 1.00 78.47  ? 682 ILE A O     1 
ATOM 3626 C CB    . ILE A 1 681 ? 148.017 139.152 111.522 1.00 50.04  ? 682 ILE A CB    1 
ATOM 3627 C CG1   . ILE A 1 681 ? 147.350 138.171 112.482 1.00 46.81  ? 682 ILE A CG1   1 
ATOM 3628 C CG2   . ILE A 1 681 ? 148.325 138.472 110.204 1.00 56.61  ? 682 ILE A CG2   1 
ATOM 3629 C CD1   . ILE A 1 681 ? 146.118 137.517 111.926 1.00 46.96  ? 682 ILE A CD1   1 
ATOM 3630 N N     . GLU A 1 682 ? 149.589 141.808 110.969 1.00 72.36  ? 683 GLU A N     1 
ATOM 3631 C CA    . GLU A 1 682 ? 150.293 142.756 110.120 1.00 84.39  ? 683 GLU A CA    1 
ATOM 3632 C C     . GLU A 1 682 ? 151.514 143.287 110.860 1.00 87.79  ? 683 GLU A C     1 
ATOM 3633 O O     . GLU A 1 682 ? 151.404 143.656 112.035 1.00 84.77  ? 683 GLU A O     1 
ATOM 3634 C CB    . GLU A 1 682 ? 149.363 143.904 109.732 1.00 88.49  ? 683 GLU A CB    1 
ATOM 3635 C CG    . GLU A 1 682 ? 149.765 144.671 108.481 1.00 96.88  ? 683 GLU A CG    1 
ATOM 3636 C CD    . GLU A 1 682 ? 149.246 144.041 107.196 1.00 105.76 ? 683 GLU A CD    1 
ATOM 3637 O OE1   . GLU A 1 682 ? 148.907 142.838 107.197 1.00 104.33 ? 683 GLU A OE1   1 
ATOM 3638 O OE2   . GLU A 1 682 ? 149.170 144.758 106.177 1.00 109.63 ? 683 GLU A OE2   1 
ATOM 3639 N N     . PRO A 1 683 ? 152.691 143.320 110.231 1.00 95.72  ? 684 PRO A N     1 
ATOM 3640 C CA    . PRO A 1 683 ? 153.848 143.920 110.884 1.00 101.05 ? 684 PRO A CA    1 
ATOM 3641 C C     . PRO A 1 683 ? 153.646 145.416 111.053 1.00 104.83 ? 684 PRO A C     1 
ATOM 3642 O O     . PRO A 1 683 ? 152.993 146.062 110.217 1.00 102.47 ? 684 PRO A O     1 
ATOM 3643 C CB    . PRO A 1 683 ? 155.001 143.611 109.916 1.00 101.37 ? 684 PRO A CB    1 
ATOM 3644 C CG    . PRO A 1 683 ? 154.345 143.549 108.590 1.00 101.17 ? 684 PRO A CG    1 
ATOM 3645 C CD    . PRO A 1 683 ? 152.985 142.940 108.837 1.00 94.20  ? 684 PRO A CD    1 
ATOM 3646 N N     . PRO A 1 684 ? 154.179 146.008 112.118 1.00 109.33 ? 685 PRO A N     1 
ATOM 3647 C CA    . PRO A 1 684 ? 153.927 147.424 112.378 1.00 112.16 ? 685 PRO A CA    1 
ATOM 3648 C C     . PRO A 1 684 ? 154.836 148.317 111.552 1.00 120.85 ? 685 PRO A C     1 
ATOM 3649 O O     . PRO A 1 684 ? 156.059 148.352 111.762 1.00 122.06 ? 685 PRO A O     1 
ATOM 3650 C CB    . PRO A 1 684 ? 154.207 147.550 113.884 1.00 104.76 ? 685 PRO A CB    1 
ATOM 3651 C CG    . PRO A 1 684 ? 155.071 146.318 114.237 1.00 106.57 ? 685 PRO A CG    1 
ATOM 3652 C CD    . PRO A 1 684 ? 155.280 145.529 112.967 1.00 109.93 ? 685 PRO A CD    1 
ATOM 3653 N N     . PRO A 1 685 ? 154.270 149.076 110.612 1.00 126.91 ? 686 PRO A N     1 
ATOM 3654 C CA    . PRO A 1 685 ? 155.101 149.859 109.684 1.00 130.53 ? 686 PRO A CA    1 
ATOM 3655 C C     . PRO A 1 685 ? 155.718 151.068 110.372 1.00 134.85 ? 686 PRO A C     1 
ATOM 3656 O O     . PRO A 1 685 ? 155.014 151.936 110.893 1.00 132.47 ? 686 PRO A O     1 
ATOM 3657 C CB    . PRO A 1 685 ? 154.112 150.266 108.586 1.00 129.60 ? 686 PRO A CB    1 
ATOM 3658 C CG    . PRO A 1 685 ? 152.791 150.328 109.287 1.00 131.47 ? 686 PRO A CG    1 
ATOM 3659 C CD    . PRO A 1 685 ? 152.829 149.269 110.361 1.00 126.61 ? 686 PRO A CD    1 
ATOM 3660 N N     . GLN A 1 686 ? 157.047 151.113 110.383 1.00 135.26 ? 687 GLN A N     1 
ATOM 3661 C CA    . GLN A 1 686 ? 157.743 152.261 110.943 1.00 136.44 ? 687 GLN A CA    1 
ATOM 3662 C C     . GLN A 1 686 ? 159.064 152.393 110.198 1.00 142.06 ? 687 GLN A C     1 
ATOM 3663 O O     . GLN A 1 686 ? 159.918 151.501 110.279 1.00 142.44 ? 687 GLN A O     1 
ATOM 3664 C CB    . GLN A 1 686 ? 157.915 152.093 112.464 1.00 134.62 ? 687 GLN A CB    1 
ATOM 3665 C CG    . GLN A 1 686 ? 158.483 153.292 113.281 1.00 133.05 ? 687 GLN A CG    1 
ATOM 3666 C CD    . GLN A 1 686 ? 159.971 153.594 113.130 1.00 134.53 ? 687 GLN A CD    1 
ATOM 3667 O OE1   . GLN A 1 686 ? 160.746 152.795 112.612 1.00 139.23 ? 687 GLN A OE1   1 
ATOM 3668 N NE2   . GLN A 1 686 ? 160.369 154.775 113.587 1.00 129.47 ? 687 GLN A NE2   1 
ATOM 3669 N N     . PRO A 1 687 ? 159.240 153.449 109.414 1.00 144.81 ? 688 PRO A N     1 
ATOM 3670 C CA    . PRO A 1 687 ? 160.561 153.781 108.883 1.00 146.83 ? 688 PRO A CA    1 
ATOM 3671 C C     . PRO A 1 687 ? 161.286 154.757 109.804 1.00 146.02 ? 688 PRO A C     1 
ATOM 3672 O O     . PRO A 1 687 ? 160.695 155.373 110.693 1.00 142.55 ? 688 PRO A O     1 
ATOM 3673 C CB    . PRO A 1 687 ? 160.225 154.420 107.533 1.00 143.63 ? 688 PRO A CB    1 
ATOM 3674 C CG    . PRO A 1 687 ? 158.953 155.141 107.807 1.00 138.91 ? 688 PRO A CG    1 
ATOM 3675 C CD    . PRO A 1 687 ? 158.189 154.288 108.811 1.00 139.62 ? 688 PRO A CD    1 
ATOM 3676 N N     . ASN A 1 688 ? 162.589 154.884 109.570 1.00 148.92 ? 689 ASN A N     1 
ATOM 3677 C CA    . ASN A 1 688 ? 163.440 155.642 110.475 1.00 151.63 ? 689 ASN A CA    1 
ATOM 3678 C C     . ASN A 1 688 ? 163.171 157.140 110.366 1.00 148.96 ? 689 ASN A C     1 
ATOM 3679 O O     . ASN A 1 688 ? 162.809 157.658 109.306 1.00 148.13 ? 689 ASN A O     1 
ATOM 3680 C CB    . ASN A 1 688 ? 164.913 155.353 110.188 1.00 152.25 ? 689 ASN A CB    1 
ATOM 3681 C CG    . ASN A 1 688 ? 165.825 155.808 111.311 1.00 153.06 ? 689 ASN A CG    1 
ATOM 3682 O OD1   . ASN A 1 688 ? 165.376 156.042 112.433 1.00 153.26 ? 689 ASN A OD1   1 
ATOM 3683 N ND2   . ASN A 1 688 ? 167.112 155.937 111.014 1.00 153.14 ? 689 ASN A ND2   1 
ATOM 3684 N N     . GLY A 1 689 ? 163.349 157.829 111.485 1.00 146.87 ? 690 GLY A N     1 
ATOM 3685 C CA    . GLY A 1 689 ? 163.158 159.263 111.530 1.00 141.49 ? 690 GLY A CA    1 
ATOM 3686 C C     . GLY A 1 689 ? 163.337 159.768 112.944 1.00 139.80 ? 690 GLY A C     1 
ATOM 3687 O O     . GLY A 1 689 ? 163.613 159.005 113.874 1.00 139.16 ? 690 GLY A O     1 
ATOM 3688 N N     . ARG A 1 690 ? 163.176 161.080 113.089 1.00 139.47 ? 691 ARG A N     1 
ATOM 3689 C CA    . ARG A 1 690 ? 163.287 161.744 114.381 1.00 137.37 ? 691 ARG A CA    1 
ATOM 3690 C C     . ARG A 1 690 ? 161.890 162.028 114.914 1.00 135.33 ? 691 ARG A C     1 
ATOM 3691 O O     . ARG A 1 690 ? 161.124 162.773 114.293 1.00 134.55 ? 691 ARG A O     1 
ATOM 3692 C CB    . ARG A 1 690 ? 164.093 163.036 114.261 1.00 132.23 ? 691 ARG A CB    1 
ATOM 3693 N N     . VAL A 1 691 ? 161.563 161.443 116.063 1.00 131.15 ? 692 VAL A N     1 
ATOM 3694 C CA    . VAL A 1 691 ? 160.247 161.628 116.666 1.00 125.46 ? 692 VAL A CA    1 
ATOM 3695 C C     . VAL A 1 691 ? 160.232 162.991 117.355 1.00 123.47 ? 692 VAL A C     1 
ATOM 3696 O O     . VAL A 1 691 ? 160.963 163.228 118.319 1.00 125.36 ? 692 VAL A O     1 
ATOM 3697 C CB    . VAL A 1 691 ? 159.901 160.489 117.635 1.00 122.61 ? 692 VAL A CB    1 
ATOM 3698 C CG1   . VAL A 1 691 ? 161.131 160.037 118.420 1.00 122.20 ? 692 VAL A CG1   1 
ATOM 3699 C CG2   . VAL A 1 691 ? 158.757 160.885 118.563 1.00 118.34 ? 692 VAL A CG2   1 
ATOM 3700 N N     . SER A 1 692 ? 159.431 163.910 116.823 1.00 120.31 ? 693 SER A N     1 
ATOM 3701 C CA    . SER A 1 692 ? 159.356 165.262 117.353 1.00 120.03 ? 693 SER A CA    1 
ATOM 3702 C C     . SER A 1 692 ? 158.090 165.527 118.151 1.00 115.07 ? 693 SER A C     1 
ATOM 3703 O O     . SER A 1 692 ? 158.018 166.543 118.851 1.00 116.57 ? 693 SER A O     1 
ATOM 3704 C CB    . SER A 1 692 ? 159.448 166.284 116.213 1.00 118.25 ? 693 SER A CB    1 
ATOM 3705 O OG    . SER A 1 692 ? 160.000 167.508 116.664 1.00 119.64 ? 693 SER A OG    1 
ATOM 3706 N N     . PHE A 1 693 ? 157.099 164.645 118.067 1.00 112.03 ? 694 PHE A N     1 
ATOM 3707 C CA    . PHE A 1 693 ? 155.774 164.966 118.568 1.00 111.42 ? 694 PHE A CA    1 
ATOM 3708 C C     . PHE A 1 693 ? 155.019 163.660 118.783 1.00 112.94 ? 694 PHE A C     1 
ATOM 3709 O O     . PHE A 1 693 ? 155.193 162.708 118.018 1.00 114.90 ? 694 PHE A O     1 
ATOM 3710 C CB    . PHE A 1 693 ? 155.040 165.859 117.560 1.00 111.92 ? 694 PHE A CB    1 
ATOM 3711 C CG    . PHE A 1 693 ? 153.815 166.522 118.098 1.00 113.66 ? 694 PHE A CG    1 
ATOM 3712 C CD1   . PHE A 1 693 ? 152.854 167.005 117.232 1.00 115.46 ? 694 PHE A CD1   1 
ATOM 3713 C CD2   . PHE A 1 693 ? 153.647 166.718 119.455 1.00 113.49 ? 694 PHE A CD2   1 
ATOM 3714 C CE1   . PHE A 1 693 ? 151.727 167.626 117.713 1.00 121.30 ? 694 PHE A CE1   1 
ATOM 3715 C CE2   . PHE A 1 693 ? 152.524 167.342 119.939 1.00 114.17 ? 694 PHE A CE2   1 
ATOM 3716 C CZ    . PHE A 1 693 ? 151.563 167.798 119.066 1.00 118.72 ? 694 PHE A CZ    1 
ATOM 3717 N N     . THR A 1 694 ? 154.200 163.614 119.832 1.00 112.66 ? 695 THR A N     1 
ATOM 3718 C CA    . THR A 1 694 ? 153.368 162.451 120.110 1.00 113.04 ? 695 THR A CA    1 
ATOM 3719 C C     . THR A 1 694 ? 152.048 162.906 120.714 1.00 111.55 ? 695 THR A C     1 
ATOM 3720 O O     . THR A 1 694 ? 152.037 163.618 121.722 1.00 112.41 ? 695 THR A O     1 
ATOM 3721 C CB    . THR A 1 694 ? 154.081 161.472 121.053 1.00 112.65 ? 695 THR A CB    1 
ATOM 3722 O OG1   . THR A 1 694 ? 155.157 160.836 120.355 1.00 114.13 ? 695 THR A OG1   1 
ATOM 3723 C CG2   . THR A 1 694 ? 153.120 160.405 121.552 1.00 107.78 ? 695 THR A CG2   1 
ATOM 3724 N N     . LEU A 1 695 ? 150.945 162.492 120.099 1.00 107.34 ? 696 LEU A N     1 
ATOM 3725 C CA    . LEU A 1 695 ? 149.604 162.796 120.571 1.00 103.77 ? 696 LEU A CA    1 
ATOM 3726 C C     . LEU A 1 695 ? 148.944 161.537 121.116 1.00 104.24 ? 696 LEU A C     1 
ATOM 3727 O O     . LEU A 1 695 ? 149.357 160.415 120.821 1.00 106.74 ? 696 LEU A O     1 
ATOM 3728 C CB    . LEU A 1 695 ? 148.745 163.380 119.446 1.00 100.12 ? 696 LEU A CB    1 
ATOM 3729 C CG    . LEU A 1 695 ? 148.836 164.884 119.213 1.00 106.09 ? 696 LEU A CG    1 
ATOM 3730 C CD1   . LEU A 1 695 ? 148.732 165.194 117.731 1.00 110.02 ? 696 LEU A CD1   1 
ATOM 3731 C CD2   . LEU A 1 695 ? 147.752 165.605 119.991 1.00 107.24 ? 696 LEU A CD2   1 
ATOM 3732 N N     . LYS A 1 696 ? 147.908 161.737 121.927 1.00 101.93 ? 697 LYS A N     1 
ATOM 3733 C CA    . LYS A 1 696 ? 147.102 160.647 122.460 1.00 95.95  ? 697 LYS A CA    1 
ATOM 3734 C C     . LYS A 1 696 ? 145.629 160.971 122.258 1.00 94.99  ? 697 LYS A C     1 
ATOM 3735 O O     . LYS A 1 696 ? 145.264 162.051 121.788 1.00 98.91  ? 697 LYS A O     1 
ATOM 3736 C CB    . LYS A 1 696 ? 147.400 160.388 123.942 1.00 97.63  ? 697 LYS A CB    1 
ATOM 3737 C CG    . LYS A 1 696 ? 148.840 160.021 124.243 1.00 97.24  ? 697 LYS A CG    1 
ATOM 3738 C CD    . LYS A 1 696 ? 148.906 158.773 125.108 1.00 95.37  ? 697 LYS A CD    1 
ATOM 3739 C CE    . LYS A 1 696 ? 150.284 158.136 125.058 1.00 97.43  ? 697 LYS A CE    1 
ATOM 3740 N NZ    . LYS A 1 696 ? 150.379 156.936 125.936 1.00 91.38  ? 697 LYS A NZ    1 
ATOM 3741 N N     . ARG A 1 697 ? 144.777 160.014 122.610 1.00 92.10  ? 698 ARG A N     1 
ATOM 3742 C CA    . ARG A 1 697 ? 143.346 160.188 122.433 1.00 92.37  ? 698 ARG A CA    1 
ATOM 3743 C C     . ARG A 1 697 ? 142.789 161.150 123.474 1.00 94.79  ? 698 ARG A C     1 
ATOM 3744 O O     . ARG A 1 697 ? 143.311 161.263 124.586 1.00 94.72  ? 698 ARG A O     1 
ATOM 3745 C CB    . ARG A 1 697 ? 142.633 158.839 122.520 1.00 87.85  ? 698 ARG A CB    1 
ATOM 3746 C CG    . ARG A 1 697 ? 141.409 158.726 121.622 1.00 92.47  ? 698 ARG A CG    1 
ATOM 3747 C CD    . ARG A 1 697 ? 140.557 157.484 121.910 1.00 91.16  ? 698 ARG A CD    1 
ATOM 3748 N NE    . ARG A 1 697 ? 141.298 156.322 122.394 1.00 87.08  ? 698 ARG A NE    1 
ATOM 3749 C CZ    . ARG A 1 697 ? 142.105 155.570 121.656 1.00 83.02  ? 698 ARG A CZ    1 
ATOM 3750 N NH1   . ARG A 1 697 ? 142.293 155.811 120.371 1.00 83.75  ? 698 ARG A NH1   1 
ATOM 3751 N NH2   . ARG A 1 697 ? 142.730 154.542 122.222 1.00 77.05  ? 698 ARG A NH2   1 
ATOM 3752 N N     . ARG A 1 698 ? 141.726 161.860 123.079 1.00 97.37  ? 699 ARG A N     1 
ATOM 3753 C CA    . ARG A 1 698 ? 140.988 162.788 123.943 1.00 101.48 ? 699 ARG A CA    1 
ATOM 3754 C C     . ARG A 1 698 ? 141.883 163.912 124.466 1.00 109.42 ? 699 ARG A C     1 
ATOM 3755 O O     . ARG A 1 698 ? 141.767 164.341 125.615 1.00 113.17 ? 699 ARG A O     1 
ATOM 3756 C CB    . ARG A 1 698 ? 140.303 162.041 125.091 1.00 99.56  ? 699 ARG A CB    1 
ATOM 3757 C CG    . ARG A 1 698 ? 138.964 162.617 125.526 1.00 103.31 ? 699 ARG A CG    1 
ATOM 3758 C CD    . ARG A 1 698 ? 138.253 161.889 126.703 1.00 106.37 ? 699 ARG A CD    1 
ATOM 3759 N NE    . ARG A 1 698 ? 137.920 160.479 126.494 1.00 105.82 ? 699 ARG A NE    1 
ATOM 3760 C CZ    . ARG A 1 698 ? 138.741 159.445 126.644 1.00 97.29  ? 699 ARG A CZ    1 
ATOM 3761 N NH1   . ARG A 1 698 ? 139.950 159.586 127.162 1.00 93.94  ? 699 ARG A NH1   1 
ATOM 3762 N NH2   . ARG A 1 698 ? 138.322 158.230 126.304 1.00 91.81  ? 699 ARG A NH2   1 
ATOM 3763 N N     . ASP A 1 699 ? 142.788 164.390 123.617 1.00 109.28 ? 700 ASP A N     1 
ATOM 3764 C CA    . ASP A 1 699 ? 143.656 165.506 123.954 1.00 109.03 ? 700 ASP A CA    1 
ATOM 3765 C C     . ASP A 1 699 ? 143.074 166.820 123.446 1.00 116.82 ? 700 ASP A C     1 
ATOM 3766 O O     . ASP A 1 699 ? 142.146 166.850 122.637 1.00 122.43 ? 700 ASP A O     1 
ATOM 3767 C CB    . ASP A 1 699 ? 145.051 165.306 123.365 1.00 103.81 ? 700 ASP A CB    1 
ATOM 3768 C CG    . ASP A 1 699 ? 145.830 164.225 124.068 1.00 108.52 ? 700 ASP A CG    1 
ATOM 3769 O OD1   . ASP A 1 699 ? 145.420 163.816 125.173 1.00 112.59 ? 700 ASP A OD1   1 
ATOM 3770 O OD2   . ASP A 1 699 ? 146.865 163.794 123.520 1.00 108.94 ? 700 ASP A OD2   1 
ATOM 3771 N N     . MET A 1 700 ? 143.637 167.921 123.934 1.00 118.03 ? 701 MET A N     1 
ATOM 3772 C CA    . MET A 1 700 ? 143.375 169.240 123.378 1.00 122.00 ? 701 MET A CA    1 
ATOM 3773 C C     . MET A 1 700 ? 144.418 169.521 122.305 1.00 120.75 ? 701 MET A C     1 
ATOM 3774 O O     . MET A 1 700 ? 145.618 169.364 122.549 1.00 119.54 ? 701 MET A O     1 
ATOM 3775 C CB    . MET A 1 700 ? 143.431 170.318 124.462 1.00 123.47 ? 701 MET A CB    1 
ATOM 3776 C CG    . MET A 1 700 ? 142.331 170.361 125.557 1.00 121.01 ? 701 MET A CG    1 
ATOM 3777 S SD    . MET A 1 700 ? 140.555 170.184 125.213 1.00 129.57 ? 701 MET A SD    1 
ATOM 3778 C CE    . MET A 1 700 ? 140.306 168.422 124.986 1.00 124.96 ? 701 MET A CE    1 
ATOM 3779 N N     . VAL A 1 701 ? 143.966 169.924 121.119 1.00 122.78 ? 702 VAL A N     1 
ATOM 3780 C CA    . VAL A 1 701 ? 144.861 170.080 119.979 1.00 123.20 ? 702 VAL A CA    1 
ATOM 3781 C C     . VAL A 1 701 ? 144.368 171.243 119.125 1.00 125.56 ? 702 VAL A C     1 
ATOM 3782 O O     . VAL A 1 701 ? 143.167 171.515 119.045 1.00 128.08 ? 702 VAL A O     1 
ATOM 3783 C CB    . VAL A 1 701 ? 144.964 168.751 119.182 1.00 121.92 ? 702 VAL A CB    1 
ATOM 3784 C CG1   . VAL A 1 701 ? 143.622 168.361 118.569 1.00 124.01 ? 702 VAL A CG1   1 
ATOM 3785 C CG2   . VAL A 1 701 ? 146.069 168.797 118.131 1.00 116.32 ? 702 VAL A CG2   1 
ATOM 3786 N N     . THR A 1 702 ? 145.309 171.959 118.518 1.00 125.28 ? 703 THR A N     1 
ATOM 3787 C CA    . THR A 1 702 ? 145.008 173.056 117.613 1.00 125.50 ? 703 THR A CA    1 
ATOM 3788 C C     . THR A 1 702 ? 145.405 172.686 116.190 1.00 125.42 ? 703 THR A C     1 
ATOM 3789 O O     . THR A 1 702 ? 146.244 171.812 115.960 1.00 125.70 ? 703 THR A O     1 
ATOM 3790 C CB    . THR A 1 702 ? 145.735 174.340 118.026 1.00 126.12 ? 703 THR A CB    1 
ATOM 3791 O OG1   . THR A 1 702 ? 147.031 174.372 117.415 1.00 123.24 ? 703 THR A OG1   1 
ATOM 3792 C CG2   . THR A 1 702 ? 145.886 174.408 119.534 1.00 125.06 ? 703 THR A CG2   1 
ATOM 3793 N N     . VAL A 1 703 ? 144.796 173.381 115.234 1.00 128.09 ? 704 VAL A N     1 
ATOM 3794 C CA    . VAL A 1 703 ? 145.003 173.138 113.811 1.00 133.09 ? 704 VAL A CA    1 
ATOM 3795 C C     . VAL A 1 703 ? 145.815 174.298 113.251 1.00 137.28 ? 704 VAL A C     1 
ATOM 3796 O O     . VAL A 1 703 ? 145.520 175.464 113.543 1.00 140.22 ? 704 VAL A O     1 
ATOM 3797 C CB    . VAL A 1 703 ? 143.660 172.979 113.071 1.00 134.80 ? 704 VAL A CB    1 
ATOM 3798 C CG1   . VAL A 1 703 ? 143.765 173.399 111.612 1.00 132.88 ? 704 VAL A CG1   1 
ATOM 3799 C CG2   . VAL A 1 703 ? 143.164 171.554 113.168 1.00 134.37 ? 704 VAL A CG2   1 
ATOM 3800 N N     . GLU A 1 704 ? 146.855 173.974 112.478 1.00 135.55 ? 705 GLU A N     1 
ATOM 3801 C CA    . GLU A 1 704 ? 147.634 174.982 111.768 1.00 135.62 ? 705 GLU A CA    1 
ATOM 3802 C C     . GLU A 1 704 ? 146.741 175.773 110.820 1.00 138.28 ? 705 GLU A C     1 
ATOM 3803 O O     . GLU A 1 704 ? 146.129 175.205 109.911 1.00 135.53 ? 705 GLU A O     1 
ATOM 3804 C CB    . GLU A 1 704 ? 148.763 174.303 110.993 1.00 133.28 ? 705 GLU A CB    1 
ATOM 3805 C CG    . GLU A 1 704 ? 149.802 175.248 110.419 1.00 137.10 ? 705 GLU A CG    1 
ATOM 3806 C CD    . GLU A 1 704 ? 151.138 174.567 110.191 1.00 136.33 ? 705 GLU A CD    1 
ATOM 3807 O OE1   . GLU A 1 704 ? 151.343 174.022 109.087 1.00 129.08 ? 705 GLU A OE1   1 
ATOM 3808 O OE2   . GLU A 1 704 ? 151.980 174.575 111.113 1.00 137.34 ? 705 GLU A OE2   1 
ATOM 3809 N N     . GLY A 1 705 ? 146.669 177.085 111.034 1.00 142.57 ? 706 GLY A N     1 
ATOM 3810 C CA    . GLY A 1 705 ? 145.815 177.936 110.231 1.00 144.97 ? 706 GLY A CA    1 
ATOM 3811 C C     . GLY A 1 705 ? 144.389 178.071 110.714 1.00 144.73 ? 706 GLY A C     1 
ATOM 3812 O O     . GLY A 1 705 ? 143.538 178.540 109.951 1.00 143.66 ? 706 GLY A O     1 
ATOM 3813 N N     . GLU A 1 706 ? 144.095 177.674 111.950 1.00 144.29 ? 707 GLU A N     1 
ATOM 3814 C CA    . GLU A 1 706 ? 142.767 177.819 112.525 1.00 142.67 ? 707 GLU A CA    1 
ATOM 3815 C C     . GLU A 1 706 ? 142.895 178.354 113.944 1.00 141.48 ? 707 GLU A C     1 
ATOM 3816 O O     . GLU A 1 706 ? 143.854 178.044 114.656 1.00 136.85 ? 707 GLU A O     1 
ATOM 3817 C CB    . GLU A 1 706 ? 142.009 176.483 112.520 1.00 142.67 ? 707 GLU A CB    1 
ATOM 3818 C CG    . GLU A 1 706 ? 140.525 176.577 112.842 1.00 143.32 ? 707 GLU A CG    1 
ATOM 3819 C CD    . GLU A 1 706 ? 139.665 176.643 111.595 1.00 146.83 ? 707 GLU A CD    1 
ATOM 3820 O OE1   . GLU A 1 706 ? 138.425 176.716 111.726 1.00 145.04 ? 707 GLU A OE1   1 
ATOM 3821 O OE2   . GLU A 1 706 ? 140.230 176.622 110.482 1.00 151.59 ? 707 GLU A OE2   1 
ATOM 3822 N N     . ASP A 1 707 ? 141.919 179.166 114.351 1.00 143.36 ? 708 ASP A N     1 
ATOM 3823 C CA    . ASP A 1 707 ? 141.961 179.820 115.652 1.00 143.57 ? 708 ASP A CA    1 
ATOM 3824 C C     . ASP A 1 707 ? 141.300 179.014 116.762 1.00 141.26 ? 708 ASP A C     1 
ATOM 3825 O O     . ASP A 1 707 ? 141.549 179.294 117.940 1.00 137.46 ? 708 ASP A O     1 
ATOM 3826 C CB    . ASP A 1 707 ? 141.293 181.196 115.572 1.00 144.38 ? 708 ASP A CB    1 
ATOM 3827 N N     . ALA A 1 708 ? 140.470 178.032 116.424 1.00 143.66 ? 709 ALA A N     1 
ATOM 3828 C CA    . ALA A 1 708 ? 139.706 177.317 117.432 1.00 141.18 ? 709 ALA A CA    1 
ATOM 3829 C C     . ALA A 1 708 ? 140.552 176.235 118.102 1.00 138.78 ? 709 ALA A C     1 
ATOM 3830 O O     . ALA A 1 708 ? 141.668 175.920 117.680 1.00 136.59 ? 709 ALA A O     1 
ATOM 3831 C CB    . ALA A 1 708 ? 138.453 176.701 116.813 1.00 138.35 ? 709 ALA A CB    1 
ATOM 3832 N N     . ILE A 1 709 ? 139.994 175.662 119.165 1.00 137.50 ? 710 ILE A N     1 
ATOM 3833 C CA    . ILE A 1 709 ? 140.605 174.564 119.904 1.00 136.93 ? 710 ILE A CA    1 
ATOM 3834 C C     . ILE A 1 709 ? 139.824 173.297 119.593 1.00 136.71 ? 710 ILE A C     1 
ATOM 3835 O O     . ILE A 1 709 ? 138.588 173.311 119.554 1.00 136.36 ? 710 ILE A O     1 
ATOM 3836 C CB    . ILE A 1 709 ? 140.632 174.839 121.421 1.00 134.80 ? 710 ILE A CB    1 
ATOM 3837 C CG1   . ILE A 1 709 ? 141.158 176.246 121.709 1.00 137.20 ? 710 ILE A CG1   1 
ATOM 3838 C CG2   . ILE A 1 709 ? 141.490 173.812 122.140 1.00 130.01 ? 710 ILE A CG2   1 
ATOM 3839 C CD1   . ILE A 1 709 ? 142.557 176.500 121.182 1.00 137.10 ? 710 ILE A CD1   1 
ATOM 3840 N N     . TYR A 1 710 ? 140.543 172.203 119.362 1.00 132.91 ? 711 TYR A N     1 
ATOM 3841 C CA    . TYR A 1 710 ? 139.936 170.965 118.904 1.00 128.84 ? 711 TYR A CA    1 
ATOM 3842 C C     . TYR A 1 710 ? 140.316 169.814 119.824 1.00 123.91 ? 711 TYR A C     1 
ATOM 3843 O O     . TYR A 1 710 ? 141.355 169.841 120.487 1.00 121.61 ? 711 TYR A O     1 
ATOM 3844 C CB    . TYR A 1 710 ? 140.351 170.664 117.461 1.00 129.42 ? 711 TYR A CB    1 
ATOM 3845 C CG    . TYR A 1 710 ? 139.616 171.510 116.447 1.00 130.37 ? 711 TYR A CG    1 
ATOM 3846 C CD1   . TYR A 1 710 ? 138.263 171.769 116.592 1.00 132.74 ? 711 TYR A CD1   1 
ATOM 3847 C CD2   . TYR A 1 710 ? 140.278 172.075 115.365 1.00 127.19 ? 711 TYR A CD2   1 
ATOM 3848 C CE1   . TYR A 1 710 ? 137.580 172.542 115.677 1.00 134.25 ? 711 TYR A CE1   1 
ATOM 3849 C CE2   . TYR A 1 710 ? 139.604 172.851 114.442 1.00 128.33 ? 711 TYR A CE2   1 
ATOM 3850 C CZ    . TYR A 1 710 ? 138.255 173.082 114.605 1.00 132.44 ? 711 TYR A CZ    1 
ATOM 3851 O OH    . TYR A 1 710 ? 137.573 173.856 113.695 1.00 134.80 ? 711 TYR A OH    1 
ATOM 3852 N N     . ARG A 1 711 ? 139.447 168.807 119.865 1.00 124.42 ? 712 ARG A N     1 
ATOM 3853 C CA    . ARG A 1 711 ? 139.641 167.623 120.689 1.00 120.84 ? 712 ARG A CA    1 
ATOM 3854 C C     . ARG A 1 711 ? 139.569 166.379 119.816 1.00 114.03 ? 712 ARG A C     1 
ATOM 3855 O O     . ARG A 1 711 ? 138.734 166.293 118.911 1.00 116.68 ? 712 ARG A O     1 
ATOM 3856 C CB    . ARG A 1 711 ? 138.597 167.554 121.816 1.00 123.84 ? 712 ARG A CB    1 
ATOM 3857 C CG    . ARG A 1 711 ? 137.150 167.651 121.348 1.00 130.61 ? 712 ARG A CG    1 
ATOM 3858 C CD    . ARG A 1 711 ? 136.149 167.243 122.423 1.00 136.11 ? 712 ARG A CD    1 
ATOM 3859 N NE    . ARG A 1 711 ? 136.194 168.099 123.603 1.00 143.41 ? 712 ARG A NE    1 
ATOM 3860 C CZ    . ARG A 1 711 ? 136.782 167.772 124.745 1.00 144.86 ? 712 ARG A CZ    1 
ATOM 3861 N NH1   . ARG A 1 711 ? 137.396 166.610 124.898 1.00 141.10 ? 712 ARG A NH1   1 
ATOM 3862 N NH2   . ARG A 1 711 ? 136.755 168.633 125.758 1.00 145.80 ? 712 ARG A NH2   1 
ATOM 3863 N N     . ILE A 1 712 ? 140.451 165.422 120.083 1.00 105.00 ? 713 ILE A N     1 
ATOM 3864 C CA    . ILE A 1 712 ? 140.517 164.204 119.284 1.00 101.73 ? 713 ILE A CA    1 
ATOM 3865 C C     . ILE A 1 712 ? 139.474 163.211 119.775 1.00 103.33 ? 713 ILE A C     1 
ATOM 3866 O O     . ILE A 1 712 ? 139.436 162.867 120.962 1.00 106.19 ? 713 ILE A O     1 
ATOM 3867 C CB    . ILE A 1 712 ? 141.925 163.594 119.335 1.00 97.46  ? 713 ILE A CB    1 
ATOM 3868 C CG1   . ILE A 1 712 ? 142.986 164.682 119.179 1.00 103.19 ? 713 ILE A CG1   1 
ATOM 3869 C CG2   . ILE A 1 712 ? 142.080 162.516 118.278 1.00 94.63  ? 713 ILE A CG2   1 
ATOM 3870 C CD1   . ILE A 1 712 ? 144.396 164.143 119.102 1.00 107.88 ? 713 ILE A CD1   1 
ATOM 3871 N N     . LYS A 1 713 ? 138.624 162.746 118.861 1.00 99.73  ? 714 LYS A N     1 
ATOM 3872 C CA    . LYS A 1 713 ? 137.692 161.660 119.136 1.00 94.30  ? 714 LYS A CA    1 
ATOM 3873 C C     . LYS A 1 713 ? 138.202 160.324 118.614 1.00 92.83  ? 714 LYS A C     1 
ATOM 3874 O O     . LYS A 1 713 ? 138.180 159.325 119.337 1.00 95.46  ? 714 LYS A O     1 
ATOM 3875 C CB    . LYS A 1 713 ? 136.320 161.967 118.525 1.00 95.30  ? 714 LYS A CB    1 
ATOM 3876 C CG    . LYS A 1 713 ? 135.412 162.797 119.419 1.00 97.30  ? 714 LYS A CG    1 
ATOM 3877 C CD    . LYS A 1 713 ? 133.972 162.826 118.911 1.00 103.50 ? 714 LYS A CD    1 
ATOM 3878 C CE    . LYS A 1 713 ? 133.508 161.467 118.406 1.00 99.21  ? 714 LYS A CE    1 
ATOM 3879 N NZ    . LYS A 1 713 ? 132.238 161.565 117.638 1.00 94.41  ? 714 LYS A NZ    1 
ATOM 3880 N N     . LYS A 1 714 ? 138.662 160.289 117.366 1.00 90.33  ? 715 LYS A N     1 
ATOM 3881 C CA    . LYS A 1 714 ? 139.265 159.108 116.770 1.00 88.04  ? 715 LYS A CA    1 
ATOM 3882 C C     . LYS A 1 714 ? 140.638 159.480 116.238 1.00 90.70  ? 715 LYS A C     1 
ATOM 3883 O O     . LYS A 1 714 ? 140.804 160.545 115.639 1.00 98.53  ? 715 LYS A O     1 
ATOM 3884 C CB    . LYS A 1 714 ? 138.411 158.544 115.629 1.00 89.30  ? 715 LYS A CB    1 
ATOM 3885 C CG    . LYS A 1 714 ? 136.925 158.490 115.913 1.00 87.07  ? 715 LYS A CG    1 
ATOM 3886 C CD    . LYS A 1 714 ? 136.160 158.001 114.700 1.00 83.55  ? 715 LYS A CD    1 
ATOM 3887 C CE    . LYS A 1 714 ? 134.673 157.931 114.982 1.00 87.17  ? 715 LYS A CE    1 
ATOM 3888 N NZ    . LYS A 1 714 ? 133.915 157.453 113.796 1.00 93.17  ? 715 LYS A NZ    1 
ATOM 3889 N N     . LEU A 1 715 ? 141.618 158.610 116.444 1.00 86.09  ? 716 LEU A N     1 
ATOM 3890 C CA    . LEU A 1 715 ? 142.970 158.905 115.992 1.00 91.66  ? 716 LEU A CA    1 
ATOM 3891 C C     . LEU A 1 715 ? 143.418 157.861 114.969 1.00 91.08  ? 716 LEU A C     1 
ATOM 3892 O O     . LEU A 1 715 ? 142.647 156.992 114.555 1.00 87.33  ? 716 LEU A O     1 
ATOM 3893 C CB    . LEU A 1 715 ? 143.925 159.025 117.188 1.00 87.53  ? 716 LEU A CB    1 
ATOM 3894 C CG    . LEU A 1 715 ? 144.276 157.917 118.187 1.00 84.60  ? 716 LEU A CG    1 
ATOM 3895 C CD1   . LEU A 1 715 ? 145.332 156.976 117.668 1.00 83.50  ? 716 LEU A CD1   1 
ATOM 3896 C CD2   . LEU A 1 715 ? 144.756 158.527 119.475 1.00 86.23  ? 716 LEU A CD2   1 
ATOM 3897 N N     . GLY A 1 716 ? 144.678 157.966 114.557 1.00 96.45  ? 717 GLY A N     1 
ATOM 3898 C CA    . GLY A 1 716 ? 145.247 157.090 113.553 1.00 92.84  ? 717 GLY A CA    1 
ATOM 3899 C C     . GLY A 1 716 ? 145.311 157.757 112.197 1.00 98.59  ? 717 GLY A C     1 
ATOM 3900 O O     . GLY A 1 716 ? 144.287 158.249 111.712 1.00 103.10 ? 717 GLY A O     1 
ATOM 3901 N N     . THR A 1 717 ? 146.500 157.754 111.576 1.00 101.16 ? 718 THR A N     1 
ATOM 3902 C CA    . THR A 1 717 ? 146.799 158.461 110.328 1.00 106.78 ? 718 THR A CA    1 
ATOM 3903 C C     . THR A 1 717 ? 146.365 159.917 110.426 1.00 106.26 ? 718 THR A C     1 
ATOM 3904 O O     . THR A 1 717 ? 146.989 160.708 111.137 1.00 104.18 ? 718 THR A O     1 
ATOM 3905 C CB    . THR A 1 717 ? 146.146 157.784 109.114 1.00 109.77 ? 718 THR A CB    1 
ATOM 3906 O OG1   . THR A 1 717 ? 144.717 157.845 109.221 1.00 113.56 ? 718 THR A OG1   1 
ATOM 3907 C CG2   . THR A 1 717 ? 146.582 156.334 109.008 1.00 103.27 ? 718 THR A CG2   1 
ATOM 3908 N N     . SER A 1 718 ? 145.313 160.280 109.697 1.00 108.96 ? 719 SER A N     1 
ATOM 3909 C CA    . SER A 1 718 ? 144.628 161.547 109.908 1.00 109.00 ? 719 SER A CA    1 
ATOM 3910 C C     . SER A 1 718 ? 143.586 161.373 111.005 1.00 105.13 ? 719 SER A C     1 
ATOM 3911 O O     . SER A 1 718 ? 142.538 160.760 110.768 1.00 106.70 ? 719 SER A O     1 
ATOM 3912 C CB    . SER A 1 718 ? 143.963 162.027 108.619 1.00 116.01 ? 719 SER A CB    1 
ATOM 3913 O OG    . SER A 1 718 ? 143.754 163.428 108.642 1.00 120.11 ? 719 SER A OG    1 
ATOM 3914 N N     . PRO A 1 719 ? 143.834 161.883 112.209 1.00 100.64 ? 720 PRO A N     1 
ATOM 3915 C CA    . PRO A 1 719 ? 142.872 161.700 113.298 1.00 100.14 ? 720 PRO A CA    1 
ATOM 3916 C C     . PRO A 1 719 ? 141.597 162.498 113.085 1.00 100.77 ? 720 PRO A C     1 
ATOM 3917 O O     . PRO A 1 719 ? 141.593 163.557 112.455 1.00 108.63 ? 720 PRO A O     1 
ATOM 3918 C CB    . PRO A 1 719 ? 143.637 162.200 114.525 1.00 99.97  ? 720 PRO A CB    1 
ATOM 3919 C CG    . PRO A 1 719 ? 144.555 163.219 113.984 1.00 104.62 ? 720 PRO A CG    1 
ATOM 3920 C CD    . PRO A 1 719 ? 144.967 162.727 112.622 1.00 102.90 ? 720 PRO A CD    1 
ATOM 3921 N N     . THR A 1 720 ? 140.504 161.968 113.624 1.00 97.01  ? 721 THR A N     1 
ATOM 3922 C CA    . THR A 1 720 ? 139.222 162.656 113.612 1.00 98.39  ? 721 THR A CA    1 
ATOM 3923 C C     . THR A 1 720 ? 139.150 163.549 114.841 1.00 100.45 ? 721 THR A C     1 
ATOM 3924 O O     . THR A 1 720 ? 139.304 163.074 115.971 1.00 101.36 ? 721 THR A O     1 
ATOM 3925 C CB    . THR A 1 720 ? 138.063 161.661 113.600 1.00 99.19  ? 721 THR A CB    1 
ATOM 3926 O OG1   . THR A 1 720 ? 138.075 160.925 112.370 1.00 100.89 ? 721 THR A OG1   1 
ATOM 3927 C CG2   . THR A 1 720 ? 136.733 162.387 113.734 1.00 102.30 ? 721 THR A CG2   1 
ATOM 3928 N N     . ILE A 1 721 ? 138.931 164.841 114.619 1.00 106.98 ? 722 ILE A N     1 
ATOM 3929 C CA    . ILE A 1 721 ? 138.954 165.828 115.686 1.00 111.79 ? 722 ILE A CA    1 
ATOM 3930 C C     . ILE A 1 721 ? 137.598 166.515 115.771 1.00 117.89 ? 722 ILE A C     1 
ATOM 3931 O O     . ILE A 1 721 ? 136.832 166.566 114.809 1.00 120.66 ? 722 ILE A O     1 
ATOM 3932 C CB    . ILE A 1 721 ? 140.090 166.850 115.494 1.00 111.33 ? 722 ILE A CB    1 
ATOM 3933 C CG1   . ILE A 1 721 ? 139.803 167.758 114.302 1.00 114.08 ? 722 ILE A CG1   1 
ATOM 3934 C CG2   . ILE A 1 721 ? 141.426 166.148 115.331 1.00 107.30 ? 722 ILE A CG2   1 
ATOM 3935 C CD1   . ILE A 1 721 ? 140.841 168.820 114.102 1.00 116.15 ? 722 ILE A CD1   1 
ATOM 3936 N N     . GLU A 1 722 ? 137.302 167.035 116.956 1.00 119.23 ? 723 GLU A N     1 
ATOM 3937 C CA    . GLU A 1 722 ? 136.000 167.600 117.265 1.00 125.15 ? 723 GLU A CA    1 
ATOM 3938 C C     . GLU A 1 722 ? 136.157 168.994 117.849 1.00 131.36 ? 723 GLU A C     1 
ATOM 3939 O O     . GLU A 1 722 ? 137.155 169.305 118.504 1.00 131.54 ? 723 GLU A O     1 
ATOM 3940 C CB    . GLU A 1 722 ? 135.219 166.705 118.261 1.00 127.77 ? 723 GLU A CB    1 
ATOM 3941 C CG    . GLU A 1 722 ? 133.656 166.731 118.251 1.00 135.68 ? 723 GLU A CG    1 
ATOM 3942 C CD    . GLU A 1 722 ? 132.931 166.789 116.896 1.00 140.68 ? 723 GLU A CD    1 
ATOM 3943 O OE1   . GLU A 1 722 ? 131.699 166.984 116.931 1.00 146.09 ? 723 GLU A OE1   1 
ATOM 3944 O OE2   . GLU A 1 722 ? 133.514 166.562 115.814 1.00 136.34 ? 723 GLU A OE2   1 
ATOM 3945 N N     . ALA A 1 723 ? 135.157 169.834 117.598 1.00 135.25 ? 724 ALA A N     1 
ATOM 3946 C CA    . ALA A 1 723 ? 135.134 171.165 118.185 1.00 139.55 ? 724 ALA A CA    1 
ATOM 3947 C C     . ALA A 1 723 ? 134.877 171.069 119.682 1.00 145.12 ? 724 ALA A C     1 
ATOM 3948 O O     . ALA A 1 723 ? 133.989 170.334 120.124 1.00 147.95 ? 724 ALA A O     1 
ATOM 3949 C CB    . ALA A 1 723 ? 134.065 172.023 117.514 1.00 141.49 ? 724 ALA A CB    1 
ATOM 3950 N N     . VAL A 1 724 ? 135.665 171.809 120.467 1.00 143.38 ? 725 VAL A N     1 
ATOM 3951 C CA    . VAL A 1 724 ? 135.503 171.775 121.914 1.00 147.64 ? 725 VAL A CA    1 
ATOM 3952 C C     . VAL A 1 724 ? 134.215 172.475 122.340 1.00 154.81 ? 725 VAL A C     1 
ATOM 3953 O O     . VAL A 1 724 ? 133.665 172.167 123.404 1.00 156.31 ? 725 VAL A O     1 
ATOM 3954 C CB    . VAL A 1 724 ? 136.754 172.378 122.593 1.00 142.41 ? 725 VAL A CB    1 
ATOM 3955 C CG1   . VAL A 1 724 ? 136.856 173.875 122.341 1.00 139.08 ? 725 VAL A CG1   1 
ATOM 3956 C CG2   . VAL A 1 724 ? 136.792 172.059 124.085 1.00 141.31 ? 725 VAL A CG2   1 
ATOM 3957 N N     . VAL A 1 725 ? 133.692 173.380 121.517 1.00 155.86 ? 726 VAL A N     1 
ATOM 3958 C CA    . VAL A 1 725 ? 132.465 174.101 121.835 1.00 155.90 ? 726 VAL A CA    1 
ATOM 3959 C C     . VAL A 1 725 ? 131.778 174.474 120.527 1.00 155.63 ? 726 VAL A C     1 
ATOM 3960 O O     . VAL A 1 725 ? 132.435 174.817 119.540 1.00 154.76 ? 726 VAL A O     1 
ATOM 3961 C CB    . VAL A 1 725 ? 132.766 175.332 122.726 1.00 154.19 ? 726 VAL A CB    1 
ATOM 3962 C CG1   . VAL A 1 725 ? 133.805 176.243 122.080 1.00 149.86 ? 726 VAL A CG1   1 
ATOM 3963 C CG2   . VAL A 1 725 ? 131.495 176.100 123.076 1.00 154.67 ? 726 VAL A CG2   1 
ATOM 3964 N N     . GLY A 1 726 ? 130.452 174.367 120.512 1.00 157.34 ? 727 GLY A N     1 
ATOM 3965 C CA    . GLY A 1 726 ? 129.663 174.790 119.376 1.00 160.96 ? 727 GLY A CA    1 
ATOM 3966 C C     . GLY A 1 726 ? 129.494 173.771 118.273 1.00 163.48 ? 727 GLY A C     1 
ATOM 3967 O O     . GLY A 1 726 ? 128.960 174.119 117.214 1.00 165.27 ? 727 GLY A O     1 
ATOM 3968 N N     . SER A 1 727 ? 129.931 172.532 118.476 1.00 162.80 ? 728 SER A N     1 
ATOM 3969 C CA    . SER A 1 727 ? 129.709 171.503 117.474 1.00 161.45 ? 728 SER A CA    1 
ATOM 3970 C C     . SER A 1 727 ? 128.249 171.055 117.486 1.00 164.05 ? 728 SER A C     1 
ATOM 3971 O O     . SER A 1 727 ? 127.535 171.189 118.484 1.00 165.27 ? 728 SER A O     1 
ATOM 3972 C CB    . SER A 1 727 ? 130.630 170.308 117.716 1.00 156.07 ? 728 SER A CB    1 
ATOM 3973 O OG    . SER A 1 727 ? 130.343 169.683 118.955 1.00 159.76 ? 728 SER A OG    1 
ATOM 3974 N N     . ASP A 1 728 ? 127.807 170.518 116.349 1.00 163.07 ? 729 ASP A N     1 
ATOM 3975 C CA    . ASP A 1 728 ? 126.447 170.011 116.204 1.00 164.61 ? 729 ASP A CA    1 
ATOM 3976 C C     . ASP A 1 728 ? 126.454 168.550 115.770 1.00 164.73 ? 729 ASP A C     1 
ATOM 3977 O O     . ASP A 1 728 ? 125.565 168.105 115.038 1.00 164.55 ? 729 ASP A O     1 
ATOM 3978 C CB    . ASP A 1 728 ? 125.648 170.861 115.215 1.00 159.66 ? 729 ASP A CB    1 
ATOM 3979 N N     . GLY A 1 729 ? 127.456 167.791 116.212 1.00 160.69 ? 730 GLY A N     1 
ATOM 3980 C CA    . GLY A 1 729 ? 127.600 166.406 115.838 1.00 157.47 ? 730 GLY A CA    1 
ATOM 3981 C C     . GLY A 1 729 ? 128.479 166.163 114.630 1.00 155.07 ? 730 GLY A C     1 
ATOM 3982 O O     . GLY A 1 729 ? 128.928 165.029 114.428 1.00 154.50 ? 730 GLY A O     1 
ATOM 3983 N N     . LYS A 1 730 ? 128.735 167.190 113.824 1.00 152.38 ? 731 LYS A N     1 
ATOM 3984 C CA    . LYS A 1 730 ? 129.595 167.036 112.660 1.00 145.17 ? 731 LYS A CA    1 
ATOM 3985 C C     . LYS A 1 730 ? 131.051 166.894 113.085 1.00 137.08 ? 731 LYS A C     1 
ATOM 3986 O O     . LYS A 1 730 ? 131.495 167.487 114.070 1.00 133.35 ? 731 LYS A O     1 
ATOM 3987 C CB    . LYS A 1 730 ? 129.439 168.231 111.719 1.00 139.05 ? 731 LYS A CB    1 
ATOM 3988 N N     . THR A 1 731 ? 131.796 166.102 112.322 1.00 133.47 ? 732 THR A N     1 
ATOM 3989 C CA    . THR A 1 731 ? 133.199 165.824 112.588 1.00 124.72 ? 732 THR A CA    1 
ATOM 3990 C C     . THR A 1 731 ? 134.050 166.409 111.469 1.00 121.08 ? 732 THR A C     1 
ATOM 3991 O O     . THR A 1 731 ? 133.543 166.833 110.428 1.00 126.31 ? 732 THR A O     1 
ATOM 3992 C CB    . THR A 1 731 ? 133.456 164.315 112.703 1.00 126.13 ? 732 THR A CB    1 
ATOM 3993 O OG1   . THR A 1 731 ? 132.626 163.615 111.768 1.00 130.96 ? 732 THR A OG1   1 
ATOM 3994 C CG2   . THR A 1 731 ? 133.146 163.812 114.103 1.00 123.64 ? 732 THR A CG2   1 
ATOM 3995 N N     . ARG A 1 732 ? 135.361 166.427 111.694 1.00 115.54 ? 733 ARG A N     1 
ATOM 3996 C CA    . ARG A 1 732 ? 136.305 166.876 110.682 1.00 117.91 ? 733 ARG A CA    1 
ATOM 3997 C C     . ARG A 1 732 ? 137.642 166.211 110.973 1.00 114.84 ? 733 ARG A C     1 
ATOM 3998 O O     . ARG A 1 732 ? 137.984 165.960 112.131 1.00 113.29 ? 733 ARG A O     1 
ATOM 3999 C CB    . ARG A 1 732 ? 136.412 168.415 110.668 1.00 118.65 ? 733 ARG A CB    1 
ATOM 4000 C CG    . ARG A 1 732 ? 137.265 169.039 109.551 1.00 116.84 ? 733 ARG A CG    1 
ATOM 4001 C CD    . ARG A 1 732 ? 138.717 169.240 109.946 1.00 118.01 ? 733 ARG A CD    1 
ATOM 4002 N NE    . ARG A 1 732 ? 138.916 170.423 110.771 1.00 119.77 ? 733 ARG A NE    1 
ATOM 4003 C CZ    . ARG A 1 732 ? 139.365 171.584 110.315 1.00 120.91 ? 733 ARG A CZ    1 
ATOM 4004 N NH1   . ARG A 1 732 ? 139.677 171.750 109.041 1.00 117.21 ? 733 ARG A NH1   1 
ATOM 4005 N NH2   . ARG A 1 732 ? 139.512 172.600 111.159 1.00 127.22 ? 733 ARG A NH2   1 
ATOM 4006 N N     . THR A 1 733 ? 138.392 165.917 109.914 1.00 117.50 ? 734 THR A N     1 
ATOM 4007 C CA    . THR A 1 733 ? 139.696 165.281 110.029 1.00 116.50 ? 734 THR A CA    1 
ATOM 4008 C C     . THR A 1 733 ? 140.784 166.220 109.527 1.00 116.84 ? 734 THR A C     1 
ATOM 4009 O O     . THR A 1 733 ? 140.620 166.888 108.502 1.00 122.47 ? 734 THR A O     1 
ATOM 4010 C CB    . THR A 1 733 ? 139.754 163.966 109.241 1.00 119.34 ? 734 THR A CB    1 
ATOM 4011 O OG1   . THR A 1 733 ? 140.175 164.230 107.898 1.00 131.46 ? 734 THR A OG1   1 
ATOM 4012 C CG2   . THR A 1 733 ? 138.389 163.293 109.215 1.00 117.49 ? 734 THR A CG2   1 
ATOM 4013 N N     . VAL A 1 734 ? 141.888 166.275 110.264 1.00 114.01 ? 735 VAL A N     1 
ATOM 4014 C CA    . VAL A 1 734 ? 143.079 167.020 109.874 1.00 114.70 ? 735 VAL A CA    1 
ATOM 4015 C C     . VAL A 1 734 ? 144.285 166.161 110.224 1.00 115.53 ? 735 VAL A C     1 
ATOM 4016 O O     . VAL A 1 734 ? 144.346 165.591 111.317 1.00 117.98 ? 735 VAL A O     1 
ATOM 4017 C CB    . VAL A 1 734 ? 143.133 168.401 110.567 1.00 115.63 ? 735 VAL A CB    1 
ATOM 4018 C CG1   . VAL A 1 734 ? 144.560 168.888 110.741 1.00 118.00 ? 735 VAL A CG1   1 
ATOM 4019 C CG2   . VAL A 1 734 ? 142.347 169.420 109.768 1.00 115.73 ? 735 VAL A CG2   1 
ATOM 4020 N N     . SER A 1 735 ? 145.233 166.055 109.290 1.00 117.43 ? 736 SER A N     1 
ATOM 4021 C CA    . SER A 1 735 ? 146.395 165.195 109.477 1.00 115.38 ? 736 SER A CA    1 
ATOM 4022 C C     . SER A 1 735 ? 147.249 165.664 110.649 1.00 115.88 ? 736 SER A C     1 
ATOM 4023 O O     . SER A 1 735 ? 147.297 166.851 110.980 1.00 120.77 ? 736 SER A O     1 
ATOM 4024 C CB    . SER A 1 735 ? 147.239 165.159 108.205 1.00 119.86 ? 736 SER A CB    1 
ATOM 4025 O OG    . SER A 1 735 ? 148.413 164.392 108.401 1.00 122.07 ? 736 SER A OG    1 
ATOM 4026 N N     . ALA A 1 736 ? 147.923 164.701 111.285 1.00 114.62 ? 737 ALA A N     1 
ATOM 4027 C CA    . ALA A 1 736 ? 148.685 164.970 112.500 1.00 115.69 ? 737 ALA A CA    1 
ATOM 4028 C C     . ALA A 1 736 ? 149.903 165.850 112.253 1.00 118.71 ? 737 ALA A C     1 
ATOM 4029 O O     . ALA A 1 736 ? 150.421 166.444 113.205 1.00 117.30 ? 737 ALA A O     1 
ATOM 4030 C CB    . ALA A 1 736 ? 149.118 163.654 113.144 1.00 114.98 ? 737 ALA A CB    1 
ATOM 4031 N N     . THR A 1 737 ? 150.375 165.932 111.007 1.00 118.82 ? 738 THR A N     1 
ATOM 4032 C CA    . THR A 1 737 ? 151.446 166.865 110.671 1.00 117.63 ? 738 THR A CA    1 
ATOM 4033 C C     . THR A 1 737 ? 151.004 168.305 110.905 1.00 115.32 ? 738 THR A C     1 
ATOM 4034 O O     . THR A 1 737 ? 151.758 169.118 111.454 1.00 115.34 ? 738 THR A O     1 
ATOM 4035 C CB    . THR A 1 737 ? 151.874 166.644 109.218 1.00 117.33 ? 738 THR A CB    1 
ATOM 4036 O OG1   . THR A 1 737 ? 152.736 165.503 109.148 1.00 118.18 ? 738 THR A OG1   1 
ATOM 4037 C CG2   . THR A 1 737 ? 152.605 167.854 108.651 1.00 116.32 ? 738 THR A CG2   1 
ATOM 4038 N N     . LYS A 1 738 ? 149.763 168.620 110.550 1.00 114.07 ? 739 LYS A N     1 
ATOM 4039 C CA    . LYS A 1 738 ? 149.199 169.949 110.729 1.00 112.57 ? 739 LYS A CA    1 
ATOM 4040 C C     . LYS A 1 738 ? 148.654 170.176 112.136 1.00 115.73 ? 739 LYS A C     1 
ATOM 4041 O O     . LYS A 1 738 ? 147.894 171.127 112.344 1.00 119.45 ? 739 LYS A O     1 
ATOM 4042 C CB    . LYS A 1 738 ? 148.085 170.176 109.707 1.00 114.41 ? 739 LYS A CB    1 
ATOM 4043 C CG    . LYS A 1 738 ? 148.567 170.655 108.353 1.00 116.72 ? 739 LYS A CG    1 
ATOM 4044 C CD    . LYS A 1 738 ? 147.606 170.224 107.260 1.00 113.32 ? 739 LYS A CD    1 
ATOM 4045 C CE    . LYS A 1 738 ? 148.285 170.213 105.906 1.00 110.79 ? 739 LYS A CE    1 
ATOM 4046 N NZ    . LYS A 1 738 ? 149.537 169.410 105.921 1.00 116.28 ? 739 LYS A NZ    1 
ATOM 4047 N N     . LEU A 1 739 ? 149.020 169.334 113.100 1.00 114.88 ? 740 LEU A N     1 
ATOM 4048 C CA    . LEU A 1 739 ? 148.401 169.323 114.417 1.00 118.27 ? 740 LEU A CA    1 
ATOM 4049 C C     . LEU A 1 739 ? 149.427 169.675 115.487 1.00 123.33 ? 740 LEU A C     1 
ATOM 4050 O O     . LEU A 1 739 ? 150.617 169.381 115.348 1.00 124.19 ? 740 LEU A O     1 
ATOM 4051 C CB    . LEU A 1 739 ? 147.784 167.944 114.711 1.00 116.82 ? 740 LEU A CB    1 
ATOM 4052 C CG    . LEU A 1 739 ? 146.330 167.695 114.292 1.00 115.74 ? 740 LEU A CG    1 
ATOM 4053 C CD1   . LEU A 1 739 ? 145.677 166.627 115.151 1.00 113.33 ? 740 LEU A CD1   1 
ATOM 4054 C CD2   . LEU A 1 739 ? 145.531 168.973 114.363 1.00 120.92 ? 740 LEU A CD2   1 
ATOM 4055 N N     . THR A 1 740 ? 148.954 170.327 116.550 1.00 125.57 ? 741 THR A N     1 
ATOM 4056 C CA    . THR A 1 740 ? 149.775 170.689 117.700 1.00 123.09 ? 741 THR A CA    1 
ATOM 4057 C C     . THR A 1 740 ? 148.843 170.907 118.887 1.00 123.18 ? 741 THR A C     1 
ATOM 4058 O O     . THR A 1 740 ? 147.778 171.509 118.730 1.00 126.01 ? 741 THR A O     1 
ATOM 4059 C CB    . THR A 1 740 ? 150.608 171.955 117.430 1.00 123.07 ? 741 THR A CB    1 
ATOM 4060 O OG1   . THR A 1 740 ? 151.448 171.753 116.287 1.00 124.91 ? 741 THR A OG1   1 
ATOM 4061 C CG2   . THR A 1 740 ? 151.491 172.305 118.622 1.00 120.92 ? 741 THR A CG2   1 
ATOM 4062 N N     . LYS A 1 741 ? 149.247 170.424 120.065 1.00 120.29 ? 742 LYS A N     1 
ATOM 4063 C CA    . LYS A 1 741 ? 148.393 170.506 121.243 1.00 121.64 ? 742 LYS A CA    1 
ATOM 4064 C C     . LYS A 1 741 ? 148.189 171.949 121.697 1.00 122.39 ? 742 LYS A C     1 
ATOM 4065 O O     . LYS A 1 741 ? 148.968 172.852 121.382 1.00 121.05 ? 742 LYS A O     1 
ATOM 4066 C CB    . LYS A 1 741 ? 148.966 169.715 122.421 1.00 117.50 ? 742 LYS A CB    1 
ATOM 4067 C CG    . LYS A 1 741 ? 149.879 168.557 122.092 1.00 114.55 ? 742 LYS A CG    1 
ATOM 4068 C CD    . LYS A 1 741 ? 150.491 168.018 123.379 1.00 107.01 ? 742 LYS A CD    1 
ATOM 4069 C CE    . LYS A 1 741 ? 151.244 166.720 123.165 1.00 101.80 ? 742 LYS A CE    1 
ATOM 4070 N NZ    . LYS A 1 741 ? 151.562 166.057 124.457 1.00 98.21  ? 742 LYS A NZ    1 
ATOM 4071 N N     . ALA A 1 742 ? 147.115 172.149 122.454 1.00 124.41 ? 743 ALA A N     1 
ATOM 4072 C CA    . ALA A 1 742 ? 146.816 173.438 123.062 1.00 124.97 ? 743 ALA A CA    1 
ATOM 4073 C C     . ALA A 1 742 ? 147.453 173.534 124.443 1.00 124.18 ? 743 ALA A C     1 
ATOM 4074 O O     . ALA A 1 742 ? 148.128 172.607 124.891 1.00 125.82 ? 743 ALA A O     1 
ATOM 4075 C CB    . ALA A 1 742 ? 145.315 173.646 123.157 1.00 125.68 ? 743 ALA A CB    1 
ATOM 4076 P P     . A   B 2 10  ? 110.562 151.920 144.056 1.00 193.20 ? 10  A   B P     1 
ATOM 4077 O OP1   . A   B 2 10  ? 110.795 153.218 144.740 1.00 192.97 ? 10  A   B OP1   1 
ATOM 4078 O OP2   . A   B 2 10  ? 109.643 150.927 144.667 1.00 186.95 ? 10  A   B OP2   1 
ATOM 4079 O "O5'" . A   B 2 10  ? 111.972 151.214 143.825 1.00 198.83 ? 10  A   B "O5'" 1 
ATOM 4080 C "C5'" . A   B 2 10  ? 112.438 150.196 144.707 1.00 198.41 ? 10  A   B "C5'" 1 
ATOM 4081 C "C4'" . A   B 2 10  ? 113.772 149.646 144.265 1.00 198.39 ? 10  A   B "C4'" 1 
ATOM 4082 O "O4'" . A   B 2 10  ? 114.345 148.848 145.340 1.00 193.68 ? 10  A   B "O4'" 1 
ATOM 4083 C "C3'" . A   B 2 10  ? 113.734 148.737 143.033 1.00 201.41 ? 10  A   B "C3'" 1 
ATOM 4084 O "O3'" . A   B 2 10  ? 114.921 148.933 142.261 1.00 204.25 ? 10  A   B "O3'" 1 
ATOM 4085 C "C2'" . A   B 2 10  ? 113.751 147.342 143.653 1.00 196.84 ? 10  A   B "C2'" 1 
ATOM 4086 O "O2'" . A   B 2 10  ? 114.225 146.314 142.809 1.00 197.02 ? 10  A   B "O2'" 1 
ATOM 4087 C "C1'" . A   B 2 10  ? 114.670 147.564 144.847 1.00 193.54 ? 10  A   B "C1'" 1 
ATOM 4088 N N9    . A   B 2 10  ? 114.521 146.575 145.917 1.00 189.82 ? 10  A   B N9    1 
ATOM 4089 C C8    . A   B 2 10  ? 113.670 145.499 145.952 1.00 186.58 ? 10  A   B C8    1 
ATOM 4090 N N7    . A   B 2 10  ? 113.778 144.775 147.039 1.00 183.88 ? 10  A   B N7    1 
ATOM 4091 C C5    . A   B 2 10  ? 114.775 145.411 147.763 1.00 184.06 ? 10  A   B C5    1 
ATOM 4092 C C6    . A   B 2 10  ? 115.362 145.140 149.011 1.00 180.07 ? 10  A   B C6    1 
ATOM 4093 N N6    . A   B 2 10  ? 115.013 144.110 149.784 1.00 170.19 ? 10  A   B N6    1 
ATOM 4094 N N1    . A   B 2 10  ? 116.334 145.973 149.446 1.00 179.98 ? 10  A   B N1    1 
ATOM 4095 C C2    . A   B 2 10  ? 116.686 147.010 148.675 1.00 181.94 ? 10  A   B C2    1 
ATOM 4096 N N3    . A   B 2 10  ? 116.210 147.367 147.484 1.00 184.66 ? 10  A   B N3    1 
ATOM 4097 C C4    . A   B 2 10  ? 115.248 146.517 147.080 1.00 186.99 ? 10  A   B C4    1 
ATOM 4098 P P     . G   B 2 11  ? 114.941 148.571 140.693 1.00 203.30 ? 11  G   B P     1 
ATOM 4099 O OP1   . G   B 2 11  ? 115.903 149.473 140.009 1.00 193.97 ? 11  G   B OP1   1 
ATOM 4100 O OP2   . G   B 2 11  ? 113.534 148.528 140.221 1.00 199.75 ? 11  G   B OP2   1 
ATOM 4101 O "O5'" . G   B 2 11  ? 115.508 147.081 140.658 1.00 196.19 ? 11  G   B "O5'" 1 
ATOM 4102 C "C5'" . G   B 2 11  ? 116.867 146.809 140.343 1.00 188.90 ? 11  G   B "C5'" 1 
ATOM 4103 C "C4'" . G   B 2 11  ? 117.796 147.252 141.446 1.00 188.57 ? 11  G   B "C4'" 1 
ATOM 4104 O "O4'" . G   B 2 11  ? 117.160 147.083 142.731 1.00 192.53 ? 11  G   B "O4'" 1 
ATOM 4105 C "C3'" . G   B 2 11  ? 119.104 146.489 141.579 1.00 179.65 ? 11  G   B "C3'" 1 
ATOM 4106 O "O3'" . G   B 2 11  ? 120.079 146.931 140.651 1.00 179.06 ? 11  G   B "O3'" 1 
ATOM 4107 C "C2'" . G   B 2 11  ? 119.499 146.739 143.032 1.00 173.74 ? 11  G   B "C2'" 1 
ATOM 4108 O "O2'" . G   B 2 11  ? 120.165 147.986 143.169 1.00 168.12 ? 11  G   B "O2'" 1 
ATOM 4109 C "C1'" . G   B 2 11  ? 118.137 146.850 143.721 1.00 183.30 ? 11  G   B "C1'" 1 
ATOM 4110 N N9    . G   B 2 11  ? 117.757 145.668 144.519 1.00 180.61 ? 11  G   B N9    1 
ATOM 4111 C C8    . G   B 2 11  ? 116.799 144.729 144.224 1.00 181.15 ? 11  G   B C8    1 
ATOM 4112 N N7    . G   B 2 11  ? 116.668 143.821 145.153 1.00 179.50 ? 11  G   B N7    1 
ATOM 4113 C C5    . G   B 2 11  ? 117.581 144.194 146.129 1.00 177.92 ? 11  G   B C5    1 
ATOM 4114 C C6    . G   B 2 11  ? 117.898 143.592 147.374 1.00 176.71 ? 11  G   B C6    1 
ATOM 4115 O O6    . G   B 2 11  ? 117.410 142.577 147.887 1.00 175.74 ? 11  G   B O6    1 
ATOM 4116 N N1    . G   B 2 11  ? 118.885 144.302 148.051 1.00 172.83 ? 11  G   B N1    1 
ATOM 4117 C C2    . G   B 2 11  ? 119.501 145.438 147.588 1.00 168.86 ? 11  G   B C2    1 
ATOM 4118 N N2    . G   B 2 11  ? 120.434 145.974 148.388 1.00 160.06 ? 11  G   B N2    1 
ATOM 4119 N N3    . G   B 2 11  ? 119.216 146.008 146.429 1.00 170.14 ? 11  G   B N3    1 
ATOM 4120 C C4    . G   B 2 11  ? 118.255 145.337 145.757 1.00 176.45 ? 11  G   B C4    1 
ATOM 4121 P P     . A   B 2 12  ? 121.202 145.922 140.105 1.00 176.93 ? 12  A   B P     1 
ATOM 4122 O OP1   . A   B 2 12  ? 121.685 146.435 138.799 1.00 169.82 ? 12  A   B OP1   1 
ATOM 4123 O OP2   . A   B 2 12  ? 120.669 144.540 140.205 1.00 171.85 ? 12  A   B OP2   1 
ATOM 4124 O "O5'" . A   B 2 12  ? 122.386 146.059 141.160 1.00 146.57 ? 12  A   B "O5'" 1 
ATOM 4125 C "C5'" . A   B 2 12  ? 122.907 147.327 141.528 1.00 137.82 ? 12  A   B "C5'" 1 
ATOM 4126 C "C4'" . A   B 2 12  ? 123.740 147.205 142.774 1.00 132.74 ? 12  A   B "C4'" 1 
ATOM 4127 O "O4'" . A   B 2 12  ? 122.879 146.867 143.882 1.00 143.79 ? 12  A   B "O4'" 1 
ATOM 4128 C "C3'" . A   B 2 12  ? 124.778 146.096 142.732 1.00 121.12 ? 12  A   B "C3'" 1 
ATOM 4129 O "O3'" . A   B 2 12  ? 126.004 146.558 142.195 1.00 112.11 ? 12  A   B "O3'" 1 
ATOM 4130 C "C2'" . A   B 2 12  ? 124.900 145.641 144.188 1.00 122.77 ? 12  A   B "C2'" 1 
ATOM 4131 O "O2'" . A   B 2 12  ? 125.868 146.417 144.878 1.00 125.26 ? 12  A   B "O2'" 1 
ATOM 4132 C "C1'" . A   B 2 12  ? 123.525 145.977 144.760 1.00 134.82 ? 12  A   B "C1'" 1 
ATOM 4133 N N9    . A   B 2 12  ? 122.627 144.830 145.002 1.00 139.84 ? 12  A   B N9    1 
ATOM 4134 C C8    . A   B 2 12  ? 121.664 144.325 144.165 1.00 146.49 ? 12  A   B C8    1 
ATOM 4135 N N7    . A   B 2 12  ? 120.960 143.349 144.680 1.00 153.48 ? 12  A   B N7    1 
ATOM 4136 C C5    . A   B 2 12  ? 121.482 143.212 145.957 1.00 155.78 ? 12  A   B C5    1 
ATOM 4137 C C6    . A   B 2 12  ? 121.174 142.343 147.019 1.00 161.02 ? 12  A   B C6    1 
ATOM 4138 N N6    . A   B 2 12  ? 120.222 141.409 146.961 1.00 162.70 ? 12  A   B N6    1 
ATOM 4139 N N1    . A   B 2 12  ? 121.885 142.468 148.161 1.00 160.04 ? 12  A   B N1    1 
ATOM 4140 C C2    . A   B 2 12  ? 122.840 143.405 148.227 1.00 152.15 ? 12  A   B C2    1 
ATOM 4141 N N3    . A   B 2 12  ? 123.221 144.278 147.298 1.00 147.56 ? 12  A   B N3    1 
ATOM 4142 C C4    . A   B 2 12  ? 122.497 144.127 146.175 1.00 146.99 ? 12  A   B C4    1 
ATOM 4143 P P     . U   B 2 13  ? 126.290 146.498 140.618 1.00 105.39 ? 13  U   B P     1 
ATOM 4144 O OP1   . U   B 2 13  ? 125.996 147.836 140.057 1.00 107.17 ? 13  U   B OP1   1 
ATOM 4145 O OP2   . U   B 2 13  ? 125.607 145.306 140.061 1.00 116.58 ? 13  U   B OP2   1 
ATOM 4146 O "O5'" . U   B 2 13  ? 127.856 146.235 140.529 1.00 86.26  ? 13  U   B "O5'" 1 
ATOM 4147 C "C5'" . U   B 2 13  ? 128.358 144.917 140.372 1.00 79.93  ? 13  U   B "C5'" 1 
ATOM 4148 C "C4'" . U   B 2 13  ? 128.815 144.333 141.684 1.00 82.13  ? 13  U   B "C4'" 1 
ATOM 4149 O "O4'" . U   B 2 13  ? 127.757 144.463 142.666 1.00 93.10  ? 13  U   B "O4'" 1 
ATOM 4150 C "C3'" . U   B 2 13  ? 129.126 142.847 141.670 1.00 69.44  ? 13  U   B "C3'" 1 
ATOM 4151 O "O3'" . U   B 2 13  ? 130.423 142.566 141.185 1.00 58.36  ? 13  U   B "O3'" 1 
ATOM 4152 C "C2'" . U   B 2 13  ? 128.908 142.439 143.121 1.00 68.58  ? 13  U   B "C2'" 1 
ATOM 4153 O "O2'" . U   B 2 13  ? 130.036 142.782 143.910 1.00 63.58  ? 13  U   B "O2'" 1 
ATOM 4154 C "C1'" . U   B 2 13  ? 127.751 143.349 143.528 1.00 83.40  ? 13  U   B "C1'" 1 
ATOM 4155 N N1    . U   B 2 13  ? 126.426 142.688 143.440 1.00 92.70  ? 13  U   B N1    1 
ATOM 4156 C C2    . U   B 2 13  ? 125.944 142.117 144.595 1.00 93.89  ? 13  U   B C2    1 
ATOM 4157 O O2    . U   B 2 13  ? 126.571 142.137 145.634 1.00 86.85  ? 13  U   B O2    1 
ATOM 4158 N N3    . U   B 2 13  ? 124.712 141.524 144.486 1.00 104.18 ? 13  U   B N3    1 
ATOM 4159 C C4    . U   B 2 13  ? 123.921 141.448 143.357 1.00 110.43 ? 13  U   B C4    1 
ATOM 4160 O O4    . U   B 2 13  ? 122.830 140.880 143.410 1.00 112.90 ? 13  U   B O4    1 
ATOM 4161 C C5    . U   B 2 13  ? 124.482 142.066 142.199 1.00 108.21 ? 13  U   B C5    1 
ATOM 4162 C C6    . U   B 2 13  ? 125.678 142.651 142.284 1.00 101.01 ? 13  U   B C6    1 
ATOM 4163 P P     . G   B 2 14  ? 130.687 141.214 140.371 1.00 56.74  ? 14  G   B P     1 
ATOM 4164 O OP1   . G   B 2 14  ? 131.971 141.334 139.641 1.00 58.78  ? 14  G   B OP1   1 
ATOM 4165 O OP2   . G   B 2 14  ? 129.446 140.899 139.628 1.00 66.37  ? 14  G   B OP2   1 
ATOM 4166 O "O5'" . G   B 2 14  ? 130.866 140.121 141.510 1.00 52.52  ? 14  G   B "O5'" 1 
ATOM 4167 C "C5'" . G   B 2 14  ? 131.827 140.295 142.537 1.00 54.21  ? 14  G   B "C5'" 1 
ATOM 4168 C "C4'" . G   B 2 14  ? 131.625 139.289 143.637 1.00 51.66  ? 14  G   B "C4'" 1 
ATOM 4169 O "O4'" . G   B 2 14  ? 130.383 139.566 144.327 1.00 54.47  ? 14  G   B "O4'" 1 
ATOM 4170 C "C3'" . G   B 2 14  ? 131.488 137.851 143.174 1.00 49.15  ? 14  G   B "C3'" 1 
ATOM 4171 O "O3'" . G   B 2 14  ? 132.747 137.241 142.969 1.00 46.90  ? 14  G   B "O3'" 1 
ATOM 4172 C "C2'" . G   B 2 14  ? 130.673 137.206 144.286 1.00 51.63  ? 14  G   B "C2'" 1 
ATOM 4173 O "O2'" . G   B 2 14  ? 131.513 136.844 145.368 1.00 53.75  ? 14  G   B "O2'" 1 
ATOM 4174 C "C1'" . G   B 2 14  ? 129.777 138.363 144.736 1.00 56.73  ? 14  G   B "C1'" 1 
ATOM 4175 N N9    . G   B 2 14  ? 128.416 138.305 144.169 1.00 64.14  ? 14  G   B N9    1 
ATOM 4176 C C8    . G   B 2 14  ? 128.060 138.300 142.845 1.00 69.26  ? 14  G   B C8    1 
ATOM 4177 N N7    . G   B 2 14  ? 126.774 138.260 142.649 1.00 73.63  ? 14  G   B N7    1 
ATOM 4178 C C5    . G   B 2 14  ? 126.240 138.251 143.926 1.00 77.56  ? 14  G   B C5    1 
ATOM 4179 C C6    . G   B 2 14  ? 124.888 138.209 144.347 1.00 86.60  ? 14  G   B C6    1 
ATOM 4180 O O6    . G   B 2 14  ? 123.864 138.179 143.656 1.00 96.08  ? 14  G   B O6    1 
ATOM 4181 N N1    . G   B 2 14  ? 124.782 138.216 145.730 1.00 83.05  ? 14  G   B N1    1 
ATOM 4182 C C2    . G   B 2 14  ? 125.842 138.252 146.595 1.00 80.39  ? 14  G   B C2    1 
ATOM 4183 N N2    . G   B 2 14  ? 125.523 138.246 147.894 1.00 83.14  ? 14  G   B N2    1 
ATOM 4184 N N3    . G   B 2 14  ? 127.109 138.287 146.216 1.00 74.95  ? 14  G   B N3    1 
ATOM 4185 C C4    . G   B 2 14  ? 127.237 138.288 144.874 1.00 70.38  ? 14  G   B C4    1 
ATOM 4186 P P     . A   B 2 15  ? 132.942 136.150 141.814 1.00 55.46  ? 15  A   B P     1 
ATOM 4187 O OP1   . A   B 2 15  ? 134.383 136.056 141.488 1.00 48.09  ? 15  A   B OP1   1 
ATOM 4188 O OP2   . A   B 2 15  ? 131.964 136.430 140.738 1.00 56.61  ? 15  A   B OP2   1 
ATOM 4189 O "O5'" . A   B 2 15  ? 132.538 134.791 142.524 1.00 49.49  ? 15  A   B "O5'" 1 
ATOM 4190 C "C5'" . A   B 2 15  ? 133.186 134.379 143.715 1.00 46.84  ? 15  A   B "C5'" 1 
ATOM 4191 C "C4'" . A   B 2 15  ? 132.637 133.063 144.188 1.00 46.02  ? 15  A   B "C4'" 1 
ATOM 4192 O "O4'" . A   B 2 15  ? 131.277 133.246 144.638 1.00 49.95  ? 15  A   B "O4'" 1 
ATOM 4193 C "C3'" . A   B 2 15  ? 132.542 131.986 143.126 1.00 43.85  ? 15  A   B "C3'" 1 
ATOM 4194 O "O3'" . A   B 2 15  ? 133.758 131.287 142.970 1.00 36.56  ? 15  A   B "O3'" 1 
ATOM 4195 C "C2'" . A   B 2 15  ? 131.407 131.108 143.623 1.00 48.11  ? 15  A   B "C2'" 1 
ATOM 4196 O "O2'" . A   B 2 15  ? 131.880 130.203 144.605 1.00 52.86  ? 15  A   B "O2'" 1 
ATOM 4197 C "C1'" . A   B 2 15  ? 130.500 132.122 144.305 1.00 48.73  ? 15  A   B "C1'" 1 
ATOM 4198 N N9    . A   B 2 15  ? 129.380 132.571 143.462 1.00 50.20  ? 15  A   B N9    1 
ATOM 4199 C C8    . A   B 2 15  ? 129.314 133.709 142.707 1.00 58.17  ? 15  A   B C8    1 
ATOM 4200 N N7    . A   B 2 15  ? 128.174 133.870 142.087 1.00 63.25  ? 15  A   B N7    1 
ATOM 4201 C C5    . A   B 2 15  ? 127.437 132.765 142.474 1.00 62.62  ? 15  A   B C5    1 
ATOM 4202 C C6    . A   B 2 15  ? 126.137 132.342 142.161 1.00 72.76  ? 15  A   B C6    1 
ATOM 4203 N N6    . A   B 2 15  ? 125.323 133.021 141.351 1.00 78.66  ? 15  A   B N6    1 
ATOM 4204 N N1    . A   B 2 15  ? 125.697 131.190 142.713 1.00 75.97  ? 15  A   B N1    1 
ATOM 4205 C C2    . A   B 2 15  ? 126.520 130.515 143.525 1.00 73.45  ? 15  A   B C2    1 
ATOM 4206 N N3    . A   B 2 15  ? 127.762 130.812 143.891 1.00 66.63  ? 15  A   B N3    1 
ATOM 4207 C C4    . A   B 2 15  ? 128.164 131.960 143.325 1.00 56.99  ? 15  A   B C4    1 
ATOM 4208 P P     . G   B 2 16  ? 134.187 130.748 141.527 1.00 50.39  ? 16  G   B P     1 
ATOM 4209 O OP1   . G   B 2 16  ? 135.575 130.246 141.638 1.00 43.33  ? 16  G   B OP1   1 
ATOM 4210 O OP2   . G   B 2 16  ? 133.850 131.796 140.537 1.00 53.95  ? 16  G   B OP2   1 
ATOM 4211 O "O5'" . G   B 2 16  ? 133.218 129.512 141.277 1.00 54.46  ? 16  G   B "O5'" 1 
ATOM 4212 C "C5'" . G   B 2 16  ? 133.266 128.375 142.122 1.00 50.03  ? 16  G   B "C5'" 1 
ATOM 4213 C "C4'" . G   B 2 16  ? 132.042 127.510 141.973 1.00 51.98  ? 16  G   B "C4'" 1 
ATOM 4214 O "O4'" . G   B 2 16  ? 130.846 128.307 142.097 1.00 55.86  ? 16  G   B "O4'" 1 
ATOM 4215 C "C3'" . G   B 2 16  ? 131.872 126.804 140.644 1.00 54.47  ? 16  G   B "C3'" 1 
ATOM 4216 O "O3'" . G   B 2 16  ? 132.661 125.632 140.576 1.00 58.76  ? 16  G   B "O3'" 1 
ATOM 4217 C "C2'" . G   B 2 16  ? 130.374 126.518 140.604 1.00 59.08  ? 16  G   B "C2'" 1 
ATOM 4218 O "O2'" . G   B 2 16  ? 130.077 125.334 141.325 1.00 62.30  ? 16  G   B "O2'" 1 
ATOM 4219 C "C1'" . G   B 2 16  ? 129.798 127.703 141.378 1.00 58.31  ? 16  G   B "C1'" 1 
ATOM 4220 N N9    . G   B 2 16  ? 129.129 128.705 140.529 1.00 61.06  ? 16  G   B N9    1 
ATOM 4221 C C8    . G   B 2 16  ? 129.617 129.878 140.018 1.00 60.49  ? 16  G   B C8    1 
ATOM 4222 N N7    . G   B 2 16  ? 128.730 130.541 139.326 1.00 64.92  ? 16  G   B N7    1 
ATOM 4223 C C5    . G   B 2 16  ? 127.583 129.764 139.393 1.00 67.52  ? 16  G   B C5    1 
ATOM 4224 C C6    . G   B 2 16  ? 126.290 129.952 138.835 1.00 74.89  ? 16  G   B C6    1 
ATOM 4225 O O6    . G   B 2 16  ? 125.875 130.891 138.148 1.00 78.77  ? 16  G   B O6    1 
ATOM 4226 N N1    . G   B 2 16  ? 125.427 128.908 139.153 1.00 77.31  ? 16  G   B N1    1 
ATOM 4227 C C2    . G   B 2 16  ? 125.776 127.822 139.913 1.00 77.83  ? 16  G   B C2    1 
ATOM 4228 N N2    . G   B 2 16  ? 124.818 126.908 140.123 1.00 87.28  ? 16  G   B N2    1 
ATOM 4229 N N3    . G   B 2 16  ? 126.973 127.631 140.434 1.00 72.23  ? 16  G   B N3    1 
ATOM 4230 C C4    . G   B 2 16  ? 127.820 128.633 140.135 1.00 66.56  ? 16  G   B C4    1 
ATOM 4231 P P     . A   B 2 17  ? 133.289 125.134 139.187 1.00 69.68  ? 17  A   B P     1 
ATOM 4232 O OP1   . A   B 2 17  ? 133.472 123.670 139.307 1.00 56.96  ? 17  A   B OP1   1 
ATOM 4233 O OP2   . A   B 2 17  ? 134.438 126.004 138.841 1.00 50.19  ? 17  A   B OP2   1 
ATOM 4234 O "O5'" . A   B 2 17  ? 132.134 125.383 138.125 1.00 68.30  ? 17  A   B "O5'" 1 
ATOM 4235 C "C5'" . A   B 2 17  ? 131.856 124.429 137.114 1.00 59.15  ? 17  A   B "C5'" 1 
ATOM 4236 C "C4'" . A   B 2 17  ? 130.475 123.851 137.272 1.00 51.97  ? 17  A   B "C4'" 1 
ATOM 4237 O "O4'" . A   B 2 17  ? 129.605 124.830 137.893 1.00 54.25  ? 17  A   B "O4'" 1 
ATOM 4238 C "C3'" . A   B 2 17  ? 129.761 123.490 135.985 1.00 52.00  ? 17  A   B "C3'" 1 
ATOM 4239 O "O3'" . A   B 2 17  ? 130.163 122.238 135.454 1.00 50.15  ? 17  A   B "O3'" 1 
ATOM 4240 C "C2'" . A   B 2 17  ? 128.298 123.548 136.396 1.00 54.87  ? 17  A   B "C2'" 1 
ATOM 4241 O "O2'" . A   B 2 17  ? 127.944 122.388 137.132 1.00 54.88  ? 17  A   B "O2'" 1 
ATOM 4242 C "C1'" . A   B 2 17  ? 128.307 124.733 137.355 1.00 56.19  ? 17  A   B "C1'" 1 
ATOM 4243 N N9    . A   B 2 17  ? 127.999 126.002 136.674 1.00 55.91  ? 17  A   B N9    1 
ATOM 4244 C C8    . A   B 2 17  ? 128.883 127.018 136.441 1.00 55.22  ? 17  A   B C8    1 
ATOM 4245 N N7    . A   B 2 17  ? 128.364 128.043 135.820 1.00 61.03  ? 17  A   B N7    1 
ATOM 4246 C C5    . A   B 2 17  ? 127.045 127.676 135.633 1.00 63.74  ? 17  A   B C5    1 
ATOM 4247 C C6    . A   B 2 17  ? 125.970 128.342 135.028 1.00 70.74  ? 17  A   B C6    1 
ATOM 4248 N N6    . A   B 2 17  ? 126.083 129.555 134.492 1.00 72.65  ? 17  A   B N6    1 
ATOM 4249 N N1    . A   B 2 17  ? 124.770 127.725 134.991 1.00 76.49  ? 17  A   B N1    1 
ATOM 4250 C C2    . A   B 2 17  ? 124.670 126.503 135.536 1.00 75.23  ? 17  A   B C2    1 
ATOM 4251 N N3    . A   B 2 17  ? 125.617 125.776 136.135 1.00 69.37  ? 17  A   B N3    1 
ATOM 4252 C C4    . A   B 2 17  ? 126.797 126.423 136.153 1.00 62.67  ? 17  A   B C4    1 
ATOM 4253 P P     . C   B 2 18  ? 130.221 122.025 133.864 1.00 59.22  ? 18  C   B P     1 
ATOM 4254 O OP1   . C   B 2 18  ? 130.814 120.715 133.531 1.00 54.02  ? 18  C   B OP1   1 
ATOM 4255 O OP2   . C   B 2 18  ? 130.807 123.241 133.264 1.00 64.65  ? 18  C   B OP2   1 
ATOM 4256 O "O5'" . C   B 2 18  ? 128.692 121.960 133.439 1.00 56.13  ? 18  C   B "O5'" 1 
ATOM 4257 C "C5'" . C   B 2 18  ? 127.851 120.917 133.899 1.00 53.78  ? 18  C   B "C5'" 1 
ATOM 4258 C "C4'" . C   B 2 18  ? 126.415 121.216 133.575 1.00 56.61  ? 18  C   B "C4'" 1 
ATOM 4259 O "O4'" . C   B 2 18  ? 126.065 122.519 134.104 1.00 55.37  ? 18  C   B "O4'" 1 
ATOM 4260 C "C3'" . C   B 2 18  ? 126.094 121.319 132.097 1.00 56.63  ? 18  C   B "C3'" 1 
ATOM 4261 O "O3'" . C   B 2 18  ? 125.871 120.058 131.502 1.00 59.36  ? 18  C   B "O3'" 1 
ATOM 4262 C "C2'" . C   B 2 18  ? 124.863 122.208 132.084 1.00 58.17  ? 18  C   B "C2'" 1 
ATOM 4263 O "O2'" . C   B 2 18  ? 123.704 121.463 132.418 1.00 69.17  ? 18  C   B "O2'" 1 
ATOM 4264 C "C1'" . C   B 2 18  ? 125.162 123.165 133.236 1.00 52.22  ? 18  C   B "C1'" 1 
ATOM 4265 N N1    . C   B 2 18  ? 125.769 124.438 132.784 1.00 53.08  ? 18  C   B N1    1 
ATOM 4266 C C2    . C   B 2 18  ? 124.988 125.400 132.138 1.00 63.25  ? 18  C   B C2    1 
ATOM 4267 O O2    . C   B 2 18  ? 123.789 125.164 131.941 1.00 67.85  ? 18  C   B O2    1 
ATOM 4268 N N3    . C   B 2 18  ? 125.561 126.556 131.742 1.00 67.84  ? 18  C   B N3    1 
ATOM 4269 C C4    . C   B 2 18  ? 126.852 126.774 131.976 1.00 66.08  ? 18  C   B C4    1 
ATOM 4270 N N4    . C   B 2 18  ? 127.383 127.926 131.570 1.00 66.80  ? 18  C   B N4    1 
ATOM 4271 C C5    . C   B 2 18  ? 127.669 125.821 132.636 1.00 61.23  ? 18  C   B C5    1 
ATOM 4272 C C6    . C   B 2 18  ? 127.088 124.684 133.021 1.00 58.28  ? 18  C   B C6    1 
ATOM 4273 P P     . G   B 2 19  ? 126.930 119.445 130.468 1.00 55.64  ? 19  G   B P     1 
ATOM 4274 O OP1   . G   B 2 19  ? 126.836 117.974 130.590 1.00 65.47  ? 19  G   B OP1   1 
ATOM 4275 O OP2   . G   B 2 19  ? 128.235 120.121 130.649 1.00 52.68  ? 19  G   B OP2   1 
ATOM 4276 O "O5'" . G   B 2 19  ? 126.356 119.852 129.044 1.00 57.68  ? 19  G   B "O5'" 1 
ATOM 4277 C "C5'" . G   B 2 19  ? 126.696 121.090 128.445 1.00 57.95  ? 19  G   B "C5'" 1 
ATOM 4278 C "C4'" . G   B 2 19  ? 125.473 121.792 127.918 1.00 59.59  ? 19  G   B "C4'" 1 
ATOM 4279 O "O4'" . G   B 2 19  ? 125.112 122.881 128.807 1.00 61.04  ? 19  G   B "O4'" 1 
ATOM 4280 C "C3'" . G   B 2 19  ? 125.624 122.462 126.567 1.00 58.15  ? 19  G   B "C3'" 1 
ATOM 4281 O "O3'" . G   B 2 19  ? 125.509 121.557 125.485 1.00 59.19  ? 19  G   B "O3'" 1 
ATOM 4282 C "C2'" . G   B 2 19  ? 124.534 123.519 126.607 1.00 60.82  ? 19  G   B "C2'" 1 
ATOM 4283 O "O2'" . G   B 2 19  ? 123.261 122.928 126.405 1.00 64.75  ? 19  G   B "O2'" 1 
ATOM 4284 C "C1'" . G   B 2 19  ? 124.622 123.971 128.057 1.00 57.69  ? 19  G   B "C1'" 1 
ATOM 4285 N N9    . G   B 2 19  ? 125.563 125.090 128.214 1.00 58.34  ? 19  G   B N9    1 
ATOM 4286 C C8    . G   B 2 19  ? 126.798 125.016 128.799 1.00 61.97  ? 19  G   B C8    1 
ATOM 4287 N N7    . G   B 2 19  ? 127.430 126.150 128.804 1.00 66.44  ? 19  G   B N7    1 
ATOM 4288 C C5    . G   B 2 19  ? 126.559 127.027 128.183 1.00 64.97  ? 19  G   B C5    1 
ATOM 4289 C C6    . G   B 2 19  ? 126.715 128.401 127.900 1.00 68.79  ? 19  G   B C6    1 
ATOM 4290 O O6    . G   B 2 19  ? 127.680 129.122 128.172 1.00 70.74  ? 19  G   B O6    1 
ATOM 4291 N N1    . G   B 2 19  ? 125.603 128.925 127.255 1.00 68.55  ? 19  G   B N1    1 
ATOM 4292 C C2    . G   B 2 19  ? 124.484 128.206 126.923 1.00 68.04  ? 19  G   B C2    1 
ATOM 4293 N N2    . G   B 2 19  ? 123.511 128.886 126.302 1.00 71.00  ? 19  G   B N2    1 
ATOM 4294 N N3    . G   B 2 19  ? 124.328 126.917 127.179 1.00 68.26  ? 19  G   B N3    1 
ATOM 4295 C C4    . G   B 2 19  ? 125.399 126.393 127.808 1.00 64.17  ? 19  G   B C4    1 
ATOM 4296 P P     . C   B 2 20  ? 126.420 121.749 124.178 1.00 66.64  ? 20  C   B P     1 
ATOM 4297 O OP1   . C   B 2 20  ? 126.208 120.575 123.297 1.00 61.69  ? 20  C   B OP1   1 
ATOM 4298 O OP2   . C   B 2 20  ? 127.794 122.102 124.608 1.00 70.95  ? 20  C   B OP2   1 
ATOM 4299 O "O5'" . C   B 2 20  ? 125.784 123.016 123.459 1.00 59.75  ? 20  C   B "O5'" 1 
ATOM 4300 C "C5'" . C   B 2 20  ? 124.432 122.993 123.034 1.00 57.43  ? 20  C   B "C5'" 1 
ATOM 4301 C "C4'" . C   B 2 20  ? 123.928 124.369 122.690 1.00 57.91  ? 20  C   B "C4'" 1 
ATOM 4302 O "O4'" . C   B 2 20  ? 124.125 125.284 123.799 1.00 57.40  ? 20  C   B "O4'" 1 
ATOM 4303 C "C3'" . C   B 2 20  ? 124.616 125.058 121.532 1.00 58.98  ? 20  C   B "C3'" 1 
ATOM 4304 O "O3'" . C   B 2 20  ? 124.178 124.573 120.279 1.00 69.46  ? 20  C   B "O3'" 1 
ATOM 4305 C "C2'" . C   B 2 20  ? 124.270 126.518 121.776 1.00 56.60  ? 20  C   B "C2'" 1 
ATOM 4306 O "O2'" . C   B 2 20  ? 122.939 126.786 121.367 1.00 65.50  ? 20  C   B "O2'" 1 
ATOM 4307 C "C1'" . C   B 2 20  ? 124.327 126.593 123.304 1.00 56.18  ? 20  C   B "C1'" 1 
ATOM 4308 N N1    . C   B 2 20  ? 125.629 127.102 123.800 1.00 55.97  ? 20  C   B N1    1 
ATOM 4309 C C2    . C   B 2 20  ? 125.981 128.454 123.662 1.00 60.39  ? 20  C   B C2    1 
ATOM 4310 O O2    . C   B 2 20  ? 125.192 129.242 123.117 1.00 64.21  ? 20  C   B O2    1 
ATOM 4311 N N3    . C   B 2 20  ? 127.180 128.875 124.129 1.00 60.92  ? 20  C   B N3    1 
ATOM 4312 C C4    . C   B 2 20  ? 128.009 128.016 124.718 1.00 59.95  ? 20  C   B C4    1 
ATOM 4313 N N4    . C   B 2 20  ? 129.181 128.467 125.165 1.00 63.24  ? 20  C   B N4    1 
ATOM 4314 C C5    . C   B 2 20  ? 127.680 126.645 124.874 1.00 58.00  ? 20  C   B C5    1 
ATOM 4315 C C6    . C   B 2 20  ? 126.496 126.242 124.409 1.00 59.06  ? 20  C   B C6    1 
ATOM 4316 P P     . G   B 2 21  ? 125.162 124.613 119.014 1.00 67.45  ? 21  G   B P     1 
ATOM 4317 O OP1   . G   B 2 21  ? 124.490 123.925 117.886 1.00 76.10  ? 21  G   B OP1   1 
ATOM 4318 O OP2   . G   B 2 21  ? 126.511 124.171 119.444 1.00 45.44  ? 21  G   B OP2   1 
ATOM 4319 O "O5'" . G   B 2 21  ? 125.244 126.158 118.662 1.00 58.49  ? 21  G   B "O5'" 1 
ATOM 4320 C "C5'" . G   B 2 21  ? 126.477 126.732 118.278 1.00 53.62  ? 21  G   B "C5'" 1 
ATOM 4321 C "C4'" . G   B 2 21  ? 126.485 128.226 118.456 1.00 53.82  ? 21  G   B "C4'" 1 
ATOM 4322 O "O4'" . G   B 2 21  ? 126.405 128.558 119.870 1.00 55.36  ? 21  G   B "O4'" 1 
ATOM 4323 C "C3'" . G   B 2 21  ? 127.759 128.904 117.994 1.00 49.29  ? 21  G   B "C3'" 1 
ATOM 4324 O "O3'" . G   B 2 21  ? 127.804 129.117 116.597 1.00 50.40  ? 21  G   B "O3'" 1 
ATOM 4325 C "C2'" . G   B 2 21  ? 127.774 130.167 118.833 1.00 49.23  ? 21  G   B "C2'" 1 
ATOM 4326 O "O2'" . G   B 2 21  ? 126.801 131.086 118.365 1.00 52.63  ? 21  G   B "O2'" 1 
ATOM 4327 C "C1'" . G   B 2 21  ? 127.299 129.610 120.167 1.00 50.49  ? 21  G   B "C1'" 1 
ATOM 4328 N N9    . G   B 2 21  ? 128.415 129.009 120.919 1.00 49.26  ? 21  G   B N9    1 
ATOM 4329 C C8    . G   B 2 21  ? 128.409 127.721 121.382 1.00 53.27  ? 21  G   B C8    1 
ATOM 4330 N N7    . G   B 2 21  ? 129.495 127.379 122.005 1.00 50.20  ? 21  G   B N7    1 
ATOM 4331 C C5    . G   B 2 21  ? 130.274 128.516 121.952 1.00 49.61  ? 21  G   B C5    1 
ATOM 4332 C C6    . G   B 2 21  ? 131.570 128.728 122.466 1.00 53.70  ? 21  G   B C6    1 
ATOM 4333 O O6    . G   B 2 21  ? 132.282 127.935 123.087 1.00 58.44  ? 21  G   B O6    1 
ATOM 4334 N N1    . G   B 2 21  ? 132.020 130.010 122.205 1.00 53.22  ? 21  G   B N1    1 
ATOM 4335 C C2    . G   B 2 21  ? 131.312 130.963 121.530 1.00 54.33  ? 21  G   B C2    1 
ATOM 4336 N N2    . G   B 2 21  ? 131.920 132.144 121.377 1.00 55.51  ? 21  G   B N2    1 
ATOM 4337 N N3    . G   B 2 21  ? 130.100 130.779 121.044 1.00 52.98  ? 21  G   B N3    1 
ATOM 4338 C C4    . G   B 2 21  ? 129.635 129.536 121.284 1.00 49.42  ? 21  G   B C4    1 
ATOM 4339 P P     . U   B 2 22  ? 128.876 128.320 115.708 1.00 44.50  ? 22  U   B P     1 
ATOM 4340 O OP1   . U   B 2 22  ? 128.427 128.374 114.299 1.00 53.16  ? 22  U   B OP1   1 
ATOM 4341 O OP2   . U   B 2 22  ? 129.144 127.007 116.337 1.00 37.73  ? 22  U   B OP2   1 
ATOM 4342 O "O5'" . U   B 2 22  ? 130.198 129.189 115.851 1.00 44.18  ? 22  U   B "O5'" 1 
ATOM 4343 C "C5'" . U   B 2 22  ? 130.138 130.603 115.784 1.00 42.91  ? 22  U   B "C5'" 1 
ATOM 4344 C "C4'" . U   B 2 22  ? 131.423 131.236 116.242 1.00 40.94  ? 22  U   B "C4'" 1 
ATOM 4345 O "O4'" . U   B 2 22  ? 131.579 131.082 117.676 1.00 43.05  ? 22  U   B "O4'" 1 
ATOM 4346 C "C3'" . U   B 2 22  ? 132.693 130.636 115.676 1.00 38.41  ? 22  U   B "C3'" 1 
ATOM 4347 O "O3'" . U   B 2 22  ? 132.975 131.059 114.356 1.00 35.24  ? 22  U   B "O3'" 1 
ATOM 4348 C "C2'" . U   B 2 22  ? 133.732 131.079 116.687 1.00 42.02  ? 22  U   B "C2'" 1 
ATOM 4349 O "O2'" . U   B 2 22  ? 134.063 132.443 116.488 1.00 46.03  ? 22  U   B "O2'" 1 
ATOM 4350 C "C1'" . U   B 2 22  ? 132.949 130.961 117.994 1.00 41.82  ? 22  U   B "C1'" 1 
ATOM 4351 N N1    . U   B 2 22  ? 133.171 129.662 118.673 1.00 42.22  ? 22  U   B N1    1 
ATOM 4352 C C2    . U   B 2 22  ? 134.409 129.365 119.212 1.00 46.39  ? 22  U   B C2    1 
ATOM 4353 O O2    . U   B 2 22  ? 135.381 130.092 119.176 1.00 54.95  ? 22  U   B O2    1 
ATOM 4354 N N3    . U   B 2 22  ? 134.520 128.149 119.822 1.00 45.28  ? 22  U   B N3    1 
ATOM 4355 C C4    . U   B 2 22  ? 133.532 127.206 119.959 1.00 46.00  ? 22  U   B C4    1 
ATOM 4356 O O4    . U   B 2 22  ? 133.779 126.150 120.537 1.00 51.00  ? 22  U   B O4    1 
ATOM 4357 C C5    . U   B 2 22  ? 132.282 127.576 119.387 1.00 46.12  ? 22  U   B C5    1 
ATOM 4358 C C6    . U   B 2 22  ? 132.148 128.760 118.788 1.00 46.46  ? 22  U   B C6    1 
ATOM 4359 P P     . U   B 2 23  ? 133.726 130.064 113.346 1.00 43.51  ? 23  U   B P     1 
ATOM 4360 O OP1   . U   B 2 23  ? 133.744 130.682 112.003 1.00 47.88  ? 23  U   B OP1   1 
ATOM 4361 O OP2   . U   B 2 23  ? 133.196 128.697 113.543 1.00 56.22  ? 23  U   B OP2   1 
ATOM 4362 O "O5'" . U   B 2 23  ? 135.217 130.029 113.877 1.00 41.24  ? 23  U   B "O5'" 1 
ATOM 4363 C "C5'" . U   B 2 23  ? 136.022 131.191 113.860 1.00 42.82  ? 23  U   B "C5'" 1 
ATOM 4364 C "C4'" . U   B 2 23  ? 137.344 130.908 114.509 1.00 42.25  ? 23  U   B "C4'" 1 
ATOM 4365 O "O4'" . U   B 2 23  ? 137.128 130.547 115.896 1.00 43.45  ? 23  U   B "O4'" 1 
ATOM 4366 C "C3'" . U   B 2 23  ? 138.089 129.721 113.938 1.00 43.64  ? 23  U   B "C3'" 1 
ATOM 4367 O "O3'" . U   B 2 23  ? 138.799 130.028 112.757 1.00 47.80  ? 23  U   B "O3'" 1 
ATOM 4368 C "C2'" . U   B 2 23  ? 138.976 129.305 115.093 1.00 44.31  ? 23  U   B "C2'" 1 
ATOM 4369 O "O2'" . U   B 2 23  ? 140.084 130.182 115.200 1.00 52.39  ? 23  U   B "O2'" 1 
ATOM 4370 C "C1'" . U   B 2 23  ? 138.053 129.555 116.281 1.00 43.97  ? 23  U   B "C1'" 1 
ATOM 4371 N N1    . U   B 2 23  ? 137.309 128.342 116.696 1.00 43.48  ? 23  U   B N1    1 
ATOM 4372 C C2    . U   B 2 23  ? 137.990 127.367 117.390 1.00 48.72  ? 23  U   B C2    1 
ATOM 4373 O O2    . U   B 2 23  ? 139.174 127.430 117.666 1.00 55.58  ? 23  U   B O2    1 
ATOM 4374 N N3    . U   B 2 23  ? 137.254 126.275 117.754 1.00 47.09  ? 23  U   B N3    1 
ATOM 4375 C C4    . U   B 2 23  ? 135.920 126.058 117.515 1.00 46.29  ? 23  U   B C4    1 
ATOM 4376 O O4    . U   B 2 23  ? 135.400 125.019 117.917 1.00 53.27  ? 23  U   B O4    1 
ATOM 4377 C C5    . U   B 2 23  ? 135.273 127.108 116.803 1.00 41.41  ? 23  U   B C5    1 
ATOM 4378 C C6    . U   B 2 23  ? 135.972 128.185 116.434 1.00 41.62  ? 23  U   B C6    1 
ATOM 4379 P P     . A   B 2 24  ? 139.045 128.886 111.662 1.00 62.86  ? 24  A   B P     1 
ATOM 4380 O OP1   . A   B 2 24  ? 139.529 129.536 110.424 1.00 67.52  ? 24  A   B OP1   1 
ATOM 4381 O OP2   . A   B 2 24  ? 137.843 128.020 111.623 1.00 57.41  ? 24  A   B OP2   1 
ATOM 4382 O "O5'" . A   B 2 24  ? 140.240 128.035 112.266 1.00 59.49  ? 24  A   B "O5'" 1 
ATOM 4383 C "C5'" . A   B 2 24  ? 141.487 128.640 112.561 1.00 58.00  ? 24  A   B "C5'" 1 
ATOM 4384 C "C4'" . A   B 2 24  ? 142.388 127.670 113.269 1.00 55.35  ? 24  A   B "C4'" 1 
ATOM 4385 O "O4'" . A   B 2 24  ? 141.865 127.390 114.589 1.00 48.17  ? 24  A   B "O4'" 1 
ATOM 4386 C "C3'" . A   B 2 24  ? 142.495 126.307 112.618 1.00 62.14  ? 24  A   B "C3'" 1 
ATOM 4387 O "O3'" . A   B 2 24  ? 143.420 126.297 111.551 1.00 71.15  ? 24  A   B "O3'" 1 
ATOM 4388 C "C2'" . A   B 2 24  ? 142.888 125.409 113.780 1.00 61.96  ? 24  A   B "C2'" 1 
ATOM 4389 O "O2'" . A   B 2 24  ? 144.274 125.529 114.054 1.00 66.02  ? 24  A   B "O2'" 1 
ATOM 4390 C "C1'" . A   B 2 24  ? 142.117 126.046 114.931 1.00 54.89  ? 24  A   B "C1'" 1 
ATOM 4391 N N9    . A   B 2 24  ? 140.826 125.391 115.214 1.00 57.15  ? 24  A   B N9    1 
ATOM 4392 C C8    . A   B 2 24  ? 139.581 125.867 114.910 1.00 56.99  ? 24  A   B C8    1 
ATOM 4393 N N7    . A   B 2 24  ? 138.598 125.101 115.306 1.00 56.24  ? 24  A   B N7    1 
ATOM 4394 C C5    . A   B 2 24  ? 139.241 124.048 115.924 1.00 53.64  ? 24  A   B C5    1 
ATOM 4395 C C6    . A   B 2 24  ? 138.757 122.897 116.557 1.00 55.18  ? 24  A   B C6    1 
ATOM 4396 N N6    . A   B 2 24  ? 137.463 122.603 116.672 1.00 60.88  ? 24  A   B N6    1 
ATOM 4397 N N1    . A   B 2 24  ? 139.660 122.040 117.071 1.00 56.70  ? 24  A   B N1    1 
ATOM 4398 C C2    . A   B 2 24  ? 140.960 122.329 116.957 1.00 58.31  ? 24  A   B C2    1 
ATOM 4399 N N3    . A   B 2 24  ? 141.535 123.381 116.386 1.00 62.08  ? 24  A   B N3    1 
ATOM 4400 C C4    . A   B 2 24  ? 140.611 124.213 115.883 1.00 57.61  ? 24  A   B C4    1 
ATOM 4401 P P     . C   B 2 25  ? 143.115 125.439 110.234 1.00 85.60  ? 25  C   B P     1 
ATOM 4402 O OP1   . C   B 2 25  ? 144.063 125.887 109.186 1.00 82.67  ? 25  C   B OP1   1 
ATOM 4403 O OP2   . C   B 2 25  ? 141.656 125.470 109.976 1.00 75.47  ? 25  C   B OP2   1 
ATOM 4404 O "O5'" . C   B 2 25  ? 143.517 123.962 110.659 1.00 80.40  ? 25  C   B "O5'" 1 
ATOM 4405 C "C5'" . C   B 2 25  ? 144.832 123.678 111.105 1.00 77.24  ? 25  C   B "C5'" 1 
ATOM 4406 C "C4'" . C   B 2 25  ? 144.899 122.359 111.826 1.00 72.51  ? 25  C   B "C4'" 1 
ATOM 4407 O "O4'" . C   B 2 25  ? 144.150 122.428 113.069 1.00 69.13  ? 25  C   B "O4'" 1 
ATOM 4408 C "C3'" . C   B 2 25  ? 144.278 121.180 111.105 1.00 76.07  ? 25  C   B "C3'" 1 
ATOM 4409 O "O3'" . C   B 2 25  ? 145.086 120.659 110.069 1.00 78.69  ? 25  C   B "O3'" 1 
ATOM 4410 C "C2'" . C   B 2 25  ? 144.023 120.207 112.244 1.00 78.28  ? 25  C   B "C2'" 1 
ATOM 4411 O "O2'" . C   B 2 25  ? 145.231 119.576 112.639 1.00 81.35  ? 25  C   B "O2'" 1 
ATOM 4412 C "C1'" . C   B 2 25  ? 143.594 121.161 113.360 1.00 72.09  ? 25  C   B "C1'" 1 
ATOM 4413 N N1    . C   B 2 25  ? 142.117 121.276 113.455 1.00 66.26  ? 25  C   B N1    1 
ATOM 4414 C C2    . C   B 2 25  ? 141.411 120.285 114.144 1.00 69.17  ? 25  C   B C2    1 
ATOM 4415 O O2    . C   B 2 25  ? 142.050 119.354 114.654 1.00 73.50  ? 25  C   B O2    1 
ATOM 4416 N N3    . C   B 2 25  ? 140.063 120.365 114.239 1.00 68.88  ? 25  C   B N3    1 
ATOM 4417 C C4    . C   B 2 25  ? 139.416 121.385 113.676 1.00 64.96  ? 25  C   B C4    1 
ATOM 4418 N N4    . C   B 2 25  ? 138.087 121.431 113.788 1.00 62.49  ? 25  C   B N4    1 
ATOM 4419 C C5    . C   B 2 25  ? 140.102 122.407 112.968 1.00 62.70  ? 25  C   B C5    1 
ATOM 4420 C C6    . C   B 2 25  ? 141.432 122.309 112.884 1.00 64.44  ? 25  C   B C6    1 
ATOM 4421 P P     . A   B 2 26  ? 144.393 120.103 108.733 1.00 93.78  ? 26  A   B P     1 
ATOM 4422 O OP1   . A   B 2 26  ? 145.462 119.856 107.735 1.00 88.86  ? 26  A   B OP1   1 
ATOM 4423 O OP2   . A   B 2 26  ? 143.262 120.999 108.391 1.00 89.98  ? 26  A   B OP2   1 
ATOM 4424 O "O5'" . A   B 2 26  ? 143.786 118.700 109.178 1.00 91.56  ? 26  A   B "O5'" 1 
ATOM 4425 C "C5'" . A   B 2 26  ? 144.640 117.663 109.633 1.00 91.16  ? 26  A   B "C5'" 1 
ATOM 4426 C "C4'" . A   B 2 26  ? 143.879 116.557 110.321 1.00 88.60  ? 26  A   B "C4'" 1 
ATOM 4427 O "O4'" . A   B 2 26  ? 143.256 117.042 111.538 1.00 88.18  ? 26  A   B "O4'" 1 
ATOM 4428 C "C3'" . A   B 2 26  ? 142.721 115.945 109.558 1.00 91.39  ? 26  A   B "C3'" 1 
ATOM 4429 O "O3'" . A   B 2 26  ? 143.120 115.059 108.529 1.00 98.84  ? 26  A   B "O3'" 1 
ATOM 4430 C "C2'" . A   B 2 26  ? 141.934 115.275 110.673 1.00 91.05  ? 26  A   B "C2'" 1 
ATOM 4431 O "O2'" . A   B 2 26  ? 142.580 114.084 111.093 1.00 91.05  ? 26  A   B "O2'" 1 
ATOM 4432 C "C1'" . A   B 2 26  ? 142.072 116.308 111.785 1.00 85.95  ? 26  A   B "C1'" 1 
ATOM 4433 N N9    . A   B 2 26  ? 140.917 117.222 111.802 1.00 77.66  ? 26  A   B N9    1 
ATOM 4434 C C8    . A   B 2 26  ? 140.829 118.517 111.370 1.00 74.64  ? 26  A   B C8    1 
ATOM 4435 N N7    . A   B 2 26  ? 139.636 119.038 111.524 1.00 69.35  ? 26  A   B N7    1 
ATOM 4436 C C5    . A   B 2 26  ? 138.892 118.014 112.087 1.00 68.18  ? 26  A   B C5    1 
ATOM 4437 C C6    . A   B 2 26  ? 137.551 117.917 112.494 1.00 67.95  ? 26  A   B C6    1 
ATOM 4438 N N6    . A   B 2 26  ? 136.676 118.916 112.400 1.00 66.98  ? 26  A   B N6    1 
ATOM 4439 N N1    . A   B 2 26  ? 137.125 116.746 113.016 1.00 68.10  ? 26  A   B N1    1 
ATOM 4440 C C2    . A   B 2 26  ? 138.001 115.743 113.125 1.00 71.26  ? 26  A   B C2    1 
ATOM 4441 N N3    . A   B 2 26  ? 139.283 115.712 112.774 1.00 71.98  ? 26  A   B N3    1 
ATOM 4442 C C4    . A   B 2 26  ? 139.669 116.890 112.258 1.00 70.92  ? 26  A   B C4    1 
ATOM 4443 P P     . G   B 2 27  ? 142.152 114.818 107.270 1.00 106.38 ? 27  G   B P     1 
ATOM 4444 O OP1   . G   B 2 27  ? 142.917 114.064 106.246 1.00 106.12 ? 27  G   B OP1   1 
ATOM 4445 O OP2   . G   B 2 27  ? 141.520 116.112 106.914 1.00 98.76  ? 27  G   B OP2   1 
ATOM 4446 O "O5'" . G   B 2 27  ? 141.011 113.864 107.840 1.00 97.49  ? 27  G   B "O5'" 1 
ATOM 4447 C "C5'" . G   B 2 27  ? 141.331 112.573 108.336 1.00 98.48  ? 27  G   B "C5'" 1 
ATOM 4448 C "C4'" . G   B 2 27  ? 140.140 111.907 108.976 1.00 97.83  ? 27  G   B "C4'" 1 
ATOM 4449 O "O4'" . G   B 2 27  ? 139.645 112.703 110.081 1.00 90.31  ? 27  G   B "O4'" 1 
ATOM 4450 C "C3'" . G   B 2 27  ? 138.921 111.725 108.093 1.00 102.05 ? 27  G   B "C3'" 1 
ATOM 4451 O "O3'" . G   B 2 27  ? 139.045 110.635 107.199 1.00 109.39 ? 27  G   B "O3'" 1 
ATOM 4452 C "C2'" . G   B 2 27  ? 137.803 111.556 109.111 1.00 99.11  ? 27  G   B "C2'" 1 
ATOM 4453 O "O2'" . G   B 2 27  ? 137.799 110.237 109.636 1.00 102.84 ? 27  G   B "O2'" 1 
ATOM 4454 C "C1'" . G   B 2 27  ? 138.252 112.509 110.218 1.00 92.14  ? 27  G   B "C1'" 1 
ATOM 4455 N N9    . G   B 2 27  ? 137.566 113.813 110.159 1.00 85.28  ? 27  G   B N9    1 
ATOM 4456 C C8    . G   B 2 27  ? 138.117 115.029 109.852 1.00 82.84  ? 27  G   B C8    1 
ATOM 4457 N N7    . G   B 2 27  ? 137.255 116.008 109.904 1.00 76.51  ? 27  G   B N7    1 
ATOM 4458 C C5    . G   B 2 27  ? 136.065 115.403 110.268 1.00 75.38  ? 27  G   B C5    1 
ATOM 4459 C C6    . G   B 2 27  ? 134.777 115.956 110.472 1.00 76.40  ? 27  G   B C6    1 
ATOM 4460 O O6    . G   B 2 27  ? 134.414 117.133 110.380 1.00 79.95  ? 27  G   B O6    1 
ATOM 4461 N N1    . G   B 2 27  ? 133.853 114.987 110.829 1.00 76.06  ? 27  G   B N1    1 
ATOM 4462 C C2    . G   B 2 27  ? 134.127 113.654 110.967 1.00 78.99  ? 27  G   B C2    1 
ATOM 4463 N N2    . G   B 2 27  ? 133.095 112.875 111.318 1.00 78.37  ? 27  G   B N2    1 
ATOM 4464 N N3    . G   B 2 27  ? 135.322 113.124 110.778 1.00 81.17  ? 27  G   B N3    1 
ATOM 4465 C C4    . G   B 2 27  ? 136.240 114.050 110.434 1.00 79.67  ? 27  G   B C4    1 
ATOM 4466 P P     . U   B 2 28  ? 138.320 110.688 105.769 1.00 116.09 ? 28  U   B P     1 
ATOM 4467 O OP1   . U   B 2 28  ? 138.839 109.562 104.954 1.00 119.17 ? 28  U   B OP1   1 
ATOM 4468 O OP2   . U   B 2 28  ? 138.415 112.077 105.254 1.00 112.75 ? 28  U   B OP2   1 
ATOM 4469 O "O5'" . U   B 2 28  ? 136.792 110.399 106.106 1.00 107.36 ? 28  U   B "O5'" 1 
ATOM 4470 C "C5'" . U   B 2 28  ? 136.397 109.171 106.698 1.00 105.90 ? 28  U   B "C5'" 1 
ATOM 4471 C "C4'" . U   B 2 28  ? 134.943 109.197 107.089 1.00 107.10 ? 28  U   B "C4'" 1 
ATOM 4472 O "O4'" . U   B 2 28  ? 134.727 110.207 108.109 1.00 104.71 ? 28  U   B "O4'" 1 
ATOM 4473 C "C3'" . U   B 2 28  ? 133.972 109.580 105.986 1.00 107.84 ? 28  U   B "C3'" 1 
ATOM 4474 O "O3'" . U   B 2 28  ? 133.662 108.505 105.119 1.00 112.31 ? 28  U   B "O3'" 1 
ATOM 4475 C "C2'" . U   B 2 28  ? 132.773 110.100 106.764 1.00 108.38 ? 28  U   B "C2'" 1 
ATOM 4476 O "O2'" . U   B 2 28  ? 131.994 109.023 107.264 1.00 110.07 ? 28  U   B "O2'" 1 
ATOM 4477 C "C1'" . U   B 2 28  ? 133.452 110.791 107.944 1.00 104.33 ? 28  U   B "C1'" 1 
ATOM 4478 N N1    . U   B 2 28  ? 133.617 112.249 107.738 1.00 95.61  ? 28  U   B N1    1 
ATOM 4479 C C2    . U   B 2 28  ? 132.515 113.079 107.861 1.00 92.71  ? 28  U   B C2    1 
ATOM 4480 O O2    . U   B 2 28  ? 131.392 112.682 108.118 1.00 95.75  ? 28  U   B O2    1 
ATOM 4481 N N3    . U   B 2 28  ? 132.767 114.414 107.667 1.00 86.02  ? 28  U   B N3    1 
ATOM 4482 C C4    . U   B 2 28  ? 133.983 114.992 107.376 1.00 84.75  ? 28  U   B C4    1 
ATOM 4483 O O4    . U   B 2 28  ? 134.072 116.208 107.229 1.00 87.80  ? 28  U   B O4    1 
ATOM 4484 C C5    . U   B 2 28  ? 135.068 114.073 107.271 1.00 88.59  ? 28  U   B C5    1 
ATOM 4485 C C6    . U   B 2 28  ? 134.853 112.772 107.456 1.00 92.27  ? 28  U   B C6    1 
ATOM 4486 P P     . U   B 2 29  ? 133.298 108.796 103.583 1.00 123.68 ? 29  U   B P     1 
ATOM 4487 O OP1   . U   B 2 29  ? 133.209 107.497 102.874 1.00 120.83 ? 29  U   B OP1   1 
ATOM 4488 O OP2   . U   B 2 29  ? 134.227 109.843 103.091 1.00 121.66 ? 29  U   B OP2   1 
ATOM 4489 O "O5'" . U   B 2 29  ? 131.836 109.423 103.644 1.00 119.03 ? 29  U   B "O5'" 1 
ATOM 4490 C "C5'" . U   B 2 29  ? 130.736 108.662 104.119 1.00 115.91 ? 29  U   B "C5'" 1 
ATOM 4491 C "C4'" . U   B 2 29  ? 129.519 109.525 104.333 1.00 115.89 ? 29  U   B "C4'" 1 
ATOM 4492 O "O4'" . U   B 2 29  ? 129.811 110.569 105.299 1.00 107.69 ? 29  U   B "O4'" 1 
ATOM 4493 C "C3'" . U   B 2 29  ? 129.026 110.286 103.117 1.00 116.91 ? 29  U   B "C3'" 1 
ATOM 4494 O "O3'" . U   B 2 29  ? 128.268 109.485 102.231 1.00 120.13 ? 29  U   B "O3'" 1 
ATOM 4495 C "C2'" . U   B 2 29  ? 128.236 111.427 103.742 1.00 112.86 ? 29  U   B "C2'" 1 
ATOM 4496 O "O2'" . U   B 2 29  ? 126.965 110.974 104.177 1.00 114.70 ? 29  U   B "O2'" 1 
ATOM 4497 C "C1'" . U   B 2 29  ? 129.081 111.737 104.977 1.00 105.86 ? 29  U   B "C1'" 1 
ATOM 4498 N N1    . U   B 2 29  ? 130.032 112.853 104.751 1.00 100.80 ? 29  U   B N1    1 
ATOM 4499 C C2    . U   B 2 29  ? 129.556 114.154 104.744 1.00 96.48  ? 29  U   B C2    1 
ATOM 4500 O O2    . U   B 2 29  ? 128.383 114.444 104.902 1.00 94.34  ? 29  U   B O2    1 
ATOM 4501 N N3    . U   B 2 29  ? 130.507 115.123 104.534 1.00 93.82  ? 29  U   B N3    1 
ATOM 4502 C C4    . U   B 2 29  ? 131.859 114.930 104.342 1.00 95.63  ? 29  U   B C4    1 
ATOM 4503 O O4    . U   B 2 29  ? 132.607 115.893 104.164 1.00 94.21  ? 29  U   B O4    1 
ATOM 4504 C C5    . U   B 2 29  ? 132.273 113.564 104.370 1.00 100.14 ? 29  U   B C5    1 
ATOM 4505 C C6    . U   B 2 29  ? 131.371 112.603 104.570 1.00 100.92 ? 29  U   B C6    1 
ATOM 4506 P P     . A   B 2 30  ? 128.327 109.765 100.652 1.00 119.55 ? 30  A   B P     1 
ATOM 4507 O OP1   . A   B 2 30  ? 127.654 108.638 99.959  1.00 120.02 ? 30  A   B OP1   1 
ATOM 4508 O OP2   . A   B 2 30  ? 129.724 110.114 100.299 1.00 115.31 ? 30  A   B OP2   1 
ATOM 4509 O "O5'" . A   B 2 30  ? 127.430 111.066 100.466 1.00 113.78 ? 30  A   B "O5'" 1 
ATOM 4510 C "C5'" . A   B 2 30  ? 126.050 111.046 100.793 1.00 113.99 ? 30  A   B "C5'" 1 
ATOM 4511 C "C4'" . A   B 2 30  ? 125.443 112.423 100.717 1.00 113.11 ? 30  A   B "C4'" 1 
ATOM 4512 O "O4'" . A   B 2 30  ? 125.997 113.266 101.756 1.00 110.73 ? 30  A   B "O4'" 1 
ATOM 4513 C "C3'" . A   B 2 30  ? 125.708 113.197 99.437  1.00 116.40 ? 30  A   B "C3'" 1 
ATOM 4514 O "O3'" . A   B 2 30  ? 124.850 112.815 98.377  1.00 121.09 ? 30  A   B "O3'" 1 
ATOM 4515 C "C2'" . A   B 2 30  ? 125.523 114.641 99.880  1.00 114.97 ? 30  A   B "C2'" 1 
ATOM 4516 O "O2'" . A   B 2 30  ? 124.143 114.966 99.957  1.00 120.61 ? 30  A   B "O2'" 1 
ATOM 4517 C "C1'" . A   B 2 30  ? 126.085 114.598 101.299 1.00 109.85 ? 30  A   B "C1'" 1 
ATOM 4518 N N9    . A   B 2 30  ? 127.494 115.029 101.363 1.00 106.16 ? 30  A   B N9    1 
ATOM 4519 C C8    . A   B 2 30  ? 128.594 114.240 101.578 1.00 105.87 ? 30  A   B C8    1 
ATOM 4520 N N7    . A   B 2 30  ? 129.724 114.899 101.601 1.00 101.67 ? 30  A   B N7    1 
ATOM 4521 C C5    . A   B 2 30  ? 129.340 116.213 101.388 1.00 101.13 ? 30  A   B C5    1 
ATOM 4522 C C6    . A   B 2 30  ? 130.074 117.406 101.298 1.00 99.91  ? 30  A   B C6    1 
ATOM 4523 N N6    . A   B 2 30  ? 131.400 117.458 101.420 1.00 101.46 ? 30  A   B N6    1 
ATOM 4524 N N1    . A   B 2 30  ? 129.399 118.553 101.079 1.00 100.95 ? 30  A   B N1    1 
ATOM 4525 C C2    . A   B 2 30  ? 128.065 118.497 100.961 1.00 102.76 ? 30  A   B C2    1 
ATOM 4526 N N3    . A   B 2 30  ? 127.264 117.434 101.023 1.00 101.53 ? 30  A   B N3    1 
ATOM 4527 C C4    . A   B 2 30  ? 127.970 116.312 101.243 1.00 103.27 ? 30  A   B C4    1 
ATOM 4528 P P     . A   B 2 31  ? 125.338 112.950 96.854  1.00 128.33 ? 31  A   B P     1 
ATOM 4529 O OP1   . A   B 2 31  ? 124.359 112.237 95.997  1.00 124.88 ? 31  A   B OP1   1 
ATOM 4530 O OP2   . A   B 2 31  ? 126.774 112.579 96.791  1.00 125.28 ? 31  A   B OP2   1 
ATOM 4531 O "O5'" . A   B 2 31  ? 125.214 114.507 96.548  1.00 124.85 ? 31  A   B "O5'" 1 
ATOM 4532 C "C5'" . A   B 2 31  ? 123.955 115.162 96.600  1.00 125.76 ? 31  A   B "C5'" 1 
ATOM 4533 C "C4'" . A   B 2 31  ? 124.106 116.653 96.449  1.00 122.96 ? 31  A   B "C4'" 1 
ATOM 4534 O "O4'" . A   B 2 31  ? 124.792 117.198 97.606  1.00 115.69 ? 31  A   B "O4'" 1 
ATOM 4535 C "C3'" . A   B 2 31  ? 124.950 117.114 95.274  1.00 128.51 ? 31  A   B "C3'" 1 
ATOM 4536 O "O3'" . A   B 2 31  ? 124.245 117.113 94.047  1.00 137.45 ? 31  A   B "O3'" 1 
ATOM 4537 C "C2'" . A   B 2 31  ? 125.406 118.494 95.719  1.00 128.02 ? 31  A   B "C2'" 1 
ATOM 4538 O "O2'" . A   B 2 31  ? 124.356 119.438 95.570  1.00 132.05 ? 31  A   B "O2'" 1 
ATOM 4539 C "C1'" . A   B 2 31  ? 125.632 118.262 97.209  1.00 119.65 ? 31  A   B "C1'" 1 
ATOM 4540 N N9    . A   B 2 31  ? 127.026 117.886 97.504  1.00 116.13 ? 31  A   B N9    1 
ATOM 4541 C C8    . A   B 2 31  ? 127.494 116.640 97.825  1.00 114.84 ? 31  A   B C8    1 
ATOM 4542 N N7    . A   B 2 31  ? 128.782 116.593 98.048  1.00 113.03 ? 31  A   B N7    1 
ATOM 4543 C C5    . A   B 2 31  ? 129.191 117.901 97.853  1.00 111.34 ? 31  A   B C5    1 
ATOM 4544 C C6    . A   B 2 31  ? 130.448 118.513 97.942  1.00 111.98 ? 31  A   B C6    1 
ATOM 4545 N N6    . A   B 2 31  ? 131.563 117.856 98.256  1.00 114.18 ? 31  A   B N6    1 
ATOM 4546 N N1    . A   B 2 31  ? 130.523 119.835 97.692  1.00 115.22 ? 31  A   B N1    1 
ATOM 4547 C C2    . A   B 2 31  ? 129.401 120.496 97.381  1.00 116.86 ? 31  A   B C2    1 
ATOM 4548 N N3    . A   B 2 31  ? 128.160 120.029 97.268  1.00 116.12 ? 31  A   B N3    1 
ATOM 4549 C C4    . A   B 2 31  ? 128.123 118.711 97.521  1.00 114.37 ? 31  A   B C4    1 
ATOM 4550 P P     . G   B 2 32  ? 125.031 116.828 92.677  1.00 145.51 ? 32  G   B P     1 
ATOM 4551 O OP1   . G   B 2 32  ? 124.023 116.649 91.603  1.00 149.75 ? 32  G   B OP1   1 
ATOM 4552 O OP2   . G   B 2 32  ? 126.032 115.762 92.935  1.00 138.39 ? 32  G   B OP2   1 
ATOM 4553 O "O5'" . G   B 2 32  ? 125.817 118.184 92.398  1.00 136.91 ? 32  G   B "O5'" 1 
ATOM 4554 C "C5'" . G   B 2 32  ? 125.113 119.389 92.143  1.00 137.58 ? 32  G   B "C5'" 1 
ATOM 4555 C "C4'" . G   B 2 32  ? 126.019 120.590 92.224  1.00 140.12 ? 32  G   B "C4'" 1 
ATOM 4556 O "O4'" . G   B 2 32  ? 126.643 120.655 93.533  1.00 133.88 ? 32  G   B "O4'" 1 
ATOM 4557 C "C3'" . G   B 2 32  ? 127.194 120.608 91.262  1.00 146.34 ? 32  G   B "C3'" 1 
ATOM 4558 O "O3'" . G   B 2 32  ? 126.836 121.009 89.952  1.00 152.29 ? 32  G   B "O3'" 1 
ATOM 4559 C "C2'" . G   B 2 32  ? 128.163 121.557 91.950  1.00 142.82 ? 32  G   B "C2'" 1 
ATOM 4560 O "O2'" . G   B 2 32  ? 127.762 122.906 91.759  1.00 144.01 ? 32  G   B "O2'" 1 
ATOM 4561 C "C1'" . G   B 2 32  ? 127.944 121.192 93.417  1.00 135.43 ? 32  G   B "C1'" 1 
ATOM 4562 N N9    . G   B 2 32  ? 128.915 120.185 93.883  1.00 132.59 ? 32  G   B N9    1 
ATOM 4563 C C8    . G   B 2 32  ? 128.672 118.870 94.188  1.00 129.41 ? 32  G   B C8    1 
ATOM 4564 N N7    . G   B 2 32  ? 129.739 118.228 94.579  1.00 126.47 ? 32  G   B N7    1 
ATOM 4565 C C5    . G   B 2 32  ? 130.748 119.177 94.528  1.00 130.24 ? 32  G   B C5    1 
ATOM 4566 C C6    . G   B 2 32  ? 132.127 119.070 94.836  1.00 134.21 ? 32  G   B C6    1 
ATOM 4567 O O6    . G   B 2 32  ? 132.741 118.077 95.235  1.00 134.36 ? 32  G   B O6    1 
ATOM 4568 N N1    . G   B 2 32  ? 132.794 120.276 94.650  1.00 140.65 ? 32  G   B N1    1 
ATOM 4569 C C2    . G   B 2 32  ? 132.202 121.436 94.218  1.00 142.41 ? 32  G   B C2    1 
ATOM 4570 N N2    . G   B 2 32  ? 132.996 122.506 94.089  1.00 145.21 ? 32  G   B N2    1 
ATOM 4571 N N3    . G   B 2 32  ? 130.919 121.548 93.926  1.00 139.54 ? 32  G   B N3    1 
ATOM 4572 C C4    . G   B 2 32  ? 130.256 120.389 94.101  1.00 134.12 ? 32  G   B C4    1 
ATOM 4573 P P     . G   B 2 33  ? 127.660 120.452 88.691  1.00 160.47 ? 33  G   B P     1 
ATOM 4574 O OP1   . G   B 2 33  ? 126.898 120.782 87.461  1.00 161.28 ? 33  G   B OP1   1 
ATOM 4575 O OP2   . G   B 2 33  ? 128.032 119.043 88.969  1.00 155.73 ? 33  G   B OP2   1 
ATOM 4576 O "O5'" . G   B 2 33  ? 128.994 121.320 88.692  1.00 160.95 ? 33  G   B "O5'" 1 
ATOM 4577 C "C5'" . G   B 2 33  ? 128.947 122.727 88.507  1.00 161.56 ? 33  G   B "C5'" 1 
ATOM 4578 C "C4'" . G   B 2 33  ? 130.283 123.365 88.793  1.00 165.43 ? 33  G   B "C4'" 1 
ATOM 4579 O "O4'" . G   B 2 33  ? 130.661 123.119 90.172  1.00 161.03 ? 33  G   B "O4'" 1 
ATOM 4580 C "C3'" . G   B 2 33  ? 131.457 122.832 87.989  1.00 171.16 ? 33  G   B "C3'" 1 
ATOM 4581 O "O3'" . G   B 2 33  ? 131.537 123.392 86.690  1.00 176.07 ? 33  G   B "O3'" 1 
ATOM 4582 C "C2'" . G   B 2 33  ? 132.647 123.172 88.875  1.00 171.06 ? 33  G   B "C2'" 1 
ATOM 4583 O "O2'" . G   B 2 33  ? 132.986 124.545 88.755  1.00 173.38 ? 33  G   B "O2'" 1 
ATOM 4584 C "C1'" . G   B 2 33  ? 132.059 122.943 90.265  1.00 162.47 ? 33  G   B "C1'" 1 
ATOM 4585 N N9    . G   B 2 33  ? 132.324 121.580 90.762  1.00 157.99 ? 33  G   B N9    1 
ATOM 4586 C C8    . G   B 2 33  ? 131.401 120.578 90.927  1.00 152.85 ? 33  G   B C8    1 
ATOM 4587 N N7    . G   B 2 33  ? 131.917 119.477 91.393  1.00 152.06 ? 33  G   B N7    1 
ATOM 4588 C C5    . G   B 2 33  ? 133.264 119.768 91.543  1.00 156.88 ? 33  G   B C5    1 
ATOM 4589 C C6    . G   B 2 33  ? 134.324 118.955 92.009  1.00 158.88 ? 33  G   B C6    1 
ATOM 4590 O O6    . G   B 2 33  ? 134.262 117.784 92.394  1.00 156.62 ? 33  G   B O6    1 
ATOM 4591 N N1    . G   B 2 33  ? 135.537 119.635 92.005  1.00 162.16 ? 33  G   B N1    1 
ATOM 4592 C C2    . G   B 2 33  ? 135.703 120.935 91.599  1.00 162.63 ? 33  G   B C2    1 
ATOM 4593 N N2    . G   B 2 33  ? 136.947 121.427 91.663  1.00 164.27 ? 33  G   B N2    1 
ATOM 4594 N N3    . G   B 2 33  ? 134.721 121.705 91.161  1.00 161.54 ? 33  G   B N3    1 
ATOM 4595 C C4    . G   B 2 33  ? 133.534 121.063 91.161  1.00 159.90 ? 33  G   B C4    1 
ATOM 4596 P P     . C   B 2 34  ? 132.147 122.533 85.479  1.00 182.20 ? 34  C   B P     1 
ATOM 4597 O OP1   . C   B 2 34  ? 131.920 123.290 84.223  1.00 181.99 ? 34  C   B OP1   1 
ATOM 4598 O OP2   . C   B 2 34  ? 131.646 121.141 85.601  1.00 177.39 ? 34  C   B OP2   1 
ATOM 4599 O "O5'" . C   B 2 34  ? 133.713 122.517 85.768  1.00 186.05 ? 34  C   B "O5'" 1 
ATOM 4600 C "C5'" . C   B 2 34  ? 134.476 123.714 85.725  1.00 187.24 ? 34  C   B "C5'" 1 
ATOM 4601 C "C4'" . C   B 2 34  ? 135.874 123.487 86.239  1.00 192.19 ? 34  C   B "C4'" 1 
ATOM 4602 O "O4'" . C   B 2 34  ? 135.820 122.968 87.594  1.00 186.93 ? 34  C   B "O4'" 1 
ATOM 4603 C "C3'" . C   B 2 34  ? 136.695 122.454 85.482  1.00 199.57 ? 34  C   B "C3'" 1 
ATOM 4604 O "O3'" . C   B 2 34  ? 137.287 122.973 84.304  1.00 207.43 ? 34  C   B "O3'" 1 
ATOM 4605 C "C2'" . C   B 2 34  ? 137.711 122.010 86.523  1.00 198.17 ? 34  C   B "C2'" 1 
ATOM 4606 O "O2'" . C   B 2 34  ? 138.758 122.962 86.639  1.00 200.99 ? 34  C   B "O2'" 1 
ATOM 4607 C "C1'" . C   B 2 34  ? 136.879 122.056 87.804  1.00 188.72 ? 34  C   B "C1'" 1 
ATOM 4608 N N1    . C   B 2 34  ? 136.307 120.736 88.171  1.00 184.25 ? 34  C   B N1    1 
ATOM 4609 C C2    . C   B 2 34  ? 137.123 119.712 88.683  1.00 187.22 ? 34  C   B C2    1 
ATOM 4610 O O2    . C   B 2 34  ? 138.343 119.909 88.810  1.00 190.11 ? 34  C   B O2    1 
ATOM 4611 N N3    . C   B 2 34  ? 136.558 118.526 89.014  1.00 186.22 ? 34  C   B N3    1 
ATOM 4612 C C4    . C   B 2 34  ? 135.245 118.342 88.866  1.00 180.88 ? 34  C   B C4    1 
ATOM 4613 N N4    . C   B 2 34  ? 134.719 117.164 89.205  1.00 178.30 ? 34  C   B N4    1 
ATOM 4614 C C5    . C   B 2 34  ? 134.395 119.363 88.360  1.00 177.14 ? 34  C   B C5    1 
ATOM 4615 C C6    . C   B 2 34  ? 134.963 120.527 88.037  1.00 178.94 ? 34  C   B C6    1 
ATOM 4616 P P     . U   B 2 35  ? 137.545 122.015 83.041  1.00 212.69 ? 35  U   B P     1 
ATOM 4617 O OP1   . U   B 2 35  ? 138.046 122.856 81.926  1.00 213.14 ? 35  U   B OP1   1 
ATOM 4618 O OP2   . U   B 2 35  ? 136.332 121.182 82.848  1.00 206.39 ? 35  U   B OP2   1 
ATOM 4619 O "O5'" . U   B 2 35  ? 138.735 121.063 83.509  1.00 214.93 ? 35  U   B "O5'" 1 
ATOM 4620 C "C5'" . U   B 2 35  ? 140.039 121.580 83.736  1.00 214.28 ? 35  U   B "C5'" 1 
ATOM 4621 C "C4'" . U   B 2 35  ? 140.955 120.539 84.329  1.00 215.58 ? 35  U   B "C4'" 1 
ATOM 4622 O "O4'" . U   B 2 35  ? 140.434 120.083 85.605  1.00 209.96 ? 35  U   B "O4'" 1 
ATOM 4623 C "C3'" . U   B 2 35  ? 141.120 119.259 83.526  1.00 222.43 ? 35  U   B "C3'" 1 
ATOM 4624 O "O3'" . U   B 2 35  ? 142.034 119.392 82.453  1.00 228.05 ? 35  U   B "O3'" 1 
ATOM 4625 C "C2'" . U   B 2 35  ? 141.568 118.261 84.584  1.00 221.75 ? 35  U   B "C2'" 1 
ATOM 4626 O "O2'" . U   B 2 35  ? 142.949 118.421 84.875  1.00 224.08 ? 35  U   B "O2'" 1 
ATOM 4627 C "C1'" . U   B 2 35  ? 140.763 118.722 85.800  1.00 212.34 ? 35  U   B "C1'" 1 
ATOM 4628 N N1    . U   B 2 35  ? 139.513 117.944 85.994  1.00 208.13 ? 35  U   B N1    1 
ATOM 4629 C C2    . U   B 2 35  ? 139.588 116.658 86.513  1.00 209.01 ? 35  U   B C2    1 
ATOM 4630 O O2    . U   B 2 35  ? 140.633 116.105 86.813  1.00 210.52 ? 35  U   B O2    1 
ATOM 4631 N N3    . U   B 2 35  ? 138.380 116.019 86.668  1.00 206.17 ? 35  U   B N3    1 
ATOM 4632 C C4    . U   B 2 35  ? 137.130 116.526 86.371  1.00 202.28 ? 35  U   B C4    1 
ATOM 4633 O O4    . U   B 2 35  ? 136.123 115.844 86.560  1.00 202.65 ? 35  U   B O4    1 
ATOM 4634 C C5    . U   B 2 35  ? 137.136 117.854 85.846  1.00 200.32 ? 35  U   B C5    1 
ATOM 4635 C C6    . U   B 2 35  ? 138.294 118.500 85.685  1.00 203.58 ? 35  U   B C6    1 
ATOM 4636 P P     . C   B 2 36  ? 141.898 118.453 81.156  1.00 231.31 ? 36  C   B P     1 
ATOM 4637 O OP1   . C   B 2 36  ? 142.827 118.978 80.124  1.00 230.66 ? 36  C   B OP1   1 
ATOM 4638 O OP2   . C   B 2 36  ? 140.455 118.306 80.840  1.00 226.90 ? 36  C   B OP2   1 
ATOM 4639 O "O5'" . C   B 2 36  ? 142.447 117.037 81.640  1.00 233.89 ? 36  C   B "O5'" 1 
ATOM 4640 C "C5'" . C   B 2 36  ? 143.824 116.852 81.938  1.00 235.06 ? 36  C   B "C5'" 1 
ATOM 4641 C "C4'" . C   B 2 36  ? 144.083 115.499 82.553  1.00 238.36 ? 36  C   B "C4'" 1 
ATOM 4642 O "O4'" . C   B 2 36  ? 143.288 115.344 83.758  1.00 236.62 ? 36  C   B "O4'" 1 
ATOM 4643 C "C3'" . C   B 2 36  ? 143.703 114.295 81.705  1.00 242.07 ? 36  C   B "C3'" 1 
ATOM 4644 O "O3'" . C   B 2 36  ? 144.679 113.970 80.731  1.00 244.71 ? 36  C   B "O3'" 1 
ATOM 4645 C "C2'" . C   B 2 36  ? 143.506 113.204 82.749  1.00 241.24 ? 36  C   B "C2'" 1 
ATOM 4646 O "O2'" . C   B 2 36  ? 144.757 112.681 83.170  1.00 241.78 ? 36  C   B "O2'" 1 
ATOM 4647 C "C1'" . C   B 2 36  ? 142.899 113.993 83.908  1.00 236.28 ? 36  C   B "C1'" 1 
ATOM 4648 N N1    . C   B 2 36  ? 141.418 113.919 83.938  1.00 230.94 ? 36  C   B N1    1 
ATOM 4649 C C2    . C   B 2 36  ? 140.769 112.765 84.406  1.00 230.96 ? 36  C   B C2    1 
ATOM 4650 O O2    . C   B 2 36  ? 141.443 111.791 84.783  1.00 231.81 ? 36  C   B O2    1 
ATOM 4651 N N3    . C   B 2 36  ? 139.415 112.745 84.428  1.00 228.90 ? 36  C   B N3    1 
ATOM 4652 C C4    . C   B 2 36  ? 138.717 113.807 84.019  1.00 225.80 ? 36  C   B C4    1 
ATOM 4653 N N4    . C   B 2 36  ? 137.386 113.760 84.052  1.00 225.49 ? 36  C   B N4    1 
ATOM 4654 C C5    . C   B 2 36  ? 139.347 114.988 83.547  1.00 223.93 ? 36  C   B C5    1 
ATOM 4655 C C6    . C   B 2 36  ? 140.680 114.994 83.528  1.00 227.32 ? 36  C   B C6    1 
ATOM 4656 P P     . U   B 2 37  ? 144.236 113.344 79.317  1.00 249.48 ? 37  U   B P     1 
ATOM 4657 O OP1   . U   B 2 37  ? 145.467 113.129 78.515  1.00 250.22 ? 37  U   B OP1   1 
ATOM 4658 O OP2   . U   B 2 37  ? 143.138 114.180 78.769  1.00 244.62 ? 37  U   B OP2   1 
ATOM 4659 O "O5'" . U   B 2 37  ? 143.632 111.915 79.688  1.00 249.90 ? 37  U   B "O5'" 1 
ATOM 4660 C "C5'" . U   B 2 37  ? 144.468 110.862 80.146  1.00 250.23 ? 37  U   B "C5'" 1 
ATOM 4661 C "C4'" . U   B 2 37  ? 143.662 109.714 80.704  1.00 251.18 ? 37  U   B "C4'" 1 
ATOM 4662 O "O4'" . U   B 2 37  ? 142.778 110.188 81.754  1.00 247.25 ? 37  U   B "O4'" 1 
ATOM 4663 C "C3'" . U   B 2 37  ? 142.729 109.023 79.726  1.00 255.81 ? 37  U   B "C3'" 1 
ATOM 4664 O "O3'" . U   B 2 37  ? 143.396 108.097 78.887  1.00 260.39 ? 37  U   B "O3'" 1 
ATOM 4665 C "C2'" . U   B 2 37  ? 141.697 108.385 80.646  1.00 254.98 ? 37  U   B "C2'" 1 
ATOM 4666 O "O2'" . U   B 2 37  ? 142.206 107.190 81.220  1.00 255.95 ? 37  U   B "O2'" 1 
ATOM 4667 C "C1'" . U   B 2 37  ? 141.578 109.439 81.749  1.00 248.49 ? 37  U   B "C1'" 1 
ATOM 4668 N N1    . U   B 2 37  ? 140.433 110.360 81.535  1.00 245.32 ? 37  U   B N1    1 
ATOM 4669 C C2    . U   B 2 37  ? 139.155 109.926 81.860  1.00 244.01 ? 37  U   B C2    1 
ATOM 4670 O O2    . U   B 2 37  ? 138.918 108.818 82.313  1.00 243.38 ? 37  U   B O2    1 
ATOM 4671 N N3    . U   B 2 37  ? 138.152 110.840 81.634  1.00 243.79 ? 37  U   B N3    1 
ATOM 4672 C C4    . U   B 2 37  ? 138.289 112.118 81.129  1.00 241.80 ? 37  U   B C4    1 
ATOM 4673 O O4    . U   B 2 37  ? 137.298 112.837 80.978  1.00 241.32 ? 37  U   B O4    1 
ATOM 4674 C C5    . U   B 2 37  ? 139.635 112.493 80.822  1.00 240.52 ? 37  U   B C5    1 
ATOM 4675 C C6    . U   B 2 37  ? 140.629 111.627 81.033  1.00 242.72 ? 37  U   B C6    1 
ATOM 4676 P P     . G   B 2 38  ? 142.890 107.866 77.381  1.00 262.82 ? 38  G   B P     1 
ATOM 4677 O OP1   . G   B 2 38  ? 143.950 107.135 76.639  1.00 261.88 ? 38  G   B OP1   1 
ATOM 4678 O OP2   . G   B 2 38  ? 142.387 109.165 76.864  1.00 258.92 ? 38  G   B OP2   1 
ATOM 4679 O "O5'" . G   B 2 38  ? 141.642 106.890 77.544  1.00 264.67 ? 38  G   B "O5'" 1 
ATOM 4680 C "C5'" . G   B 2 38  ? 141.778 105.634 78.192  1.00 265.47 ? 38  G   B "C5'" 1 
ATOM 4681 C "C4'" . G   B 2 38  ? 140.433 105.058 78.551  1.00 266.98 ? 38  G   B "C4'" 1 
ATOM 4682 O "O4'" . G   B 2 38  ? 139.789 105.892 79.548  1.00 264.03 ? 38  G   B "O4'" 1 
ATOM 4683 C "C3'" . G   B 2 38  ? 139.425 104.996 77.417  1.00 272.33 ? 38  G   B "C3'" 1 
ATOM 4684 O "O3'" . G   B 2 38  ? 139.619 103.881 76.566  1.00 277.16 ? 38  G   B "O3'" 1 
ATOM 4685 C "C2'" . G   B 2 38  ? 138.094 104.985 78.155  1.00 271.93 ? 38  G   B "C2'" 1 
ATOM 4686 O "O2'" . G   B 2 38  ? 137.817 103.693 78.674  1.00 273.93 ? 38  G   B "O2'" 1 
ATOM 4687 C "C1'" . G   B 2 38  ? 138.394 105.921 79.326  1.00 266.03 ? 38  G   B "C1'" 1 
ATOM 4688 N N9    . G   B 2 38  ? 137.994 107.312 79.040  1.00 261.76 ? 38  G   B N9    1 
ATOM 4689 C C8    . G   B 2 38  ? 138.812 108.339 78.638  1.00 259.06 ? 38  G   B C8    1 
ATOM 4690 N N7    . G   B 2 38  ? 138.176 109.464 78.460  1.00 256.95 ? 38  G   B N7    1 
ATOM 4691 C C5    . G   B 2 38  ? 136.857 109.163 78.763  1.00 258.19 ? 38  G   B C5    1 
ATOM 4692 C C6    . G   B 2 38  ? 135.702 109.986 78.745  1.00 257.79 ? 38  G   B C6    1 
ATOM 4693 O O6    . G   B 2 38  ? 135.616 111.186 78.459  1.00 255.30 ? 38  G   B O6    1 
ATOM 4694 N N1    . G   B 2 38  ? 134.565 109.278 79.121  1.00 260.19 ? 38  G   B N1    1 
ATOM 4695 C C2    . G   B 2 38  ? 134.540 107.949 79.463  1.00 262.96 ? 38  G   B C2    1 
ATOM 4696 N N2    . G   B 2 38  ? 133.342 107.447 79.795  1.00 265.83 ? 38  G   B N2    1 
ATOM 4697 N N3    . G   B 2 38  ? 135.609 107.170 79.481  1.00 262.35 ? 38  G   B N3    1 
ATOM 4698 C C4    . G   B 2 38  ? 136.726 107.838 79.122  1.00 261.05 ? 38  G   B C4    1 
ATOM 4699 P P     . A   B 2 39  ? 139.840 104.110 74.992  1.00 281.34 ? 39  A   B P     1 
ATOM 4700 O OP1   . A   B 2 39  ? 139.743 102.796 74.306  1.00 282.23 ? 39  A   B OP1   1 
ATOM 4701 O OP2   . A   B 2 39  ? 141.061 104.939 74.822  1.00 276.92 ? 39  A   B OP2   1 
ATOM 4702 O "O5'" . A   B 2 39  ? 138.587 104.994 74.566  1.00 279.94 ? 39  A   B "O5'" 1 
ATOM 4703 C "C5'" . A   B 2 39  ? 138.128 105.019 73.223  1.00 280.66 ? 39  A   B "C5'" 1 
ATOM 4704 C "C4'" . A   B 2 39  ? 136.713 104.511 73.127  1.00 282.05 ? 39  A   B "C4'" 1 
ATOM 4705 O "O4'" . A   B 2 39  ? 136.700 103.068 73.266  1.00 282.11 ? 39  A   B "O4'" 1 
ATOM 4706 C "C3'" . A   B 2 39  ? 135.760 104.996 74.209  1.00 281.12 ? 39  A   B "C3'" 1 
ATOM 4707 O "O3'" . A   B 2 39  ? 135.241 106.289 73.949  1.00 279.73 ? 39  A   B "O3'" 1 
ATOM 4708 C "C2'" . A   B 2 39  ? 134.697 103.905 74.233  1.00 280.07 ? 39  A   B "C2'" 1 
ATOM 4709 O "O2'" . A   B 2 39  ? 133.766 104.087 73.176  1.00 277.69 ? 39  A   B "O2'" 1 
ATOM 4710 C "C1'" . A   B 2 39  ? 135.527 102.658 73.936  1.00 280.93 ? 39  A   B "C1'" 1 
ATOM 4711 N N9    . A   B 2 39  ? 135.910 101.914 75.153  1.00 282.40 ? 39  A   B N9    1 
ATOM 4712 C C8    . A   B 2 39  ? 137.135 101.889 75.772  1.00 282.95 ? 39  A   B C8    1 
ATOM 4713 N N7    . A   B 2 39  ? 137.182 101.115 76.829  1.00 283.05 ? 39  A   B N7    1 
ATOM 4714 C C5    . A   B 2 39  ? 135.903 100.587 76.910  1.00 282.17 ? 39  A   B C5    1 
ATOM 4715 C C6    . A   B 2 39  ? 135.301 99.691  77.813  1.00 280.03 ? 39  A   B C6    1 
ATOM 4716 N N6    . A   B 2 39  ? 135.939 99.145  78.852  1.00 277.46 ? 39  A   B N6    1 
ATOM 4717 N N1    . A   B 2 39  ? 134.004 99.368  77.611  1.00 279.08 ? 39  A   B N1    1 
ATOM 4718 C C2    . A   B 2 39  ? 133.360 99.912  76.569  1.00 279.76 ? 39  A   B C2    1 
ATOM 4719 N N3    . A   B 2 39  ? 133.818 100.765 75.654  1.00 280.97 ? 39  A   B N3    1 
ATOM 4720 C C4    . A   B 2 39  ? 135.109 101.066 75.882  1.00 281.97 ? 39  A   B C4    1 
ATOM 4721 P P     . A   B 2 40  ? 135.226 107.405 75.105  1.00 273.40 ? 40  A   B P     1 
ATOM 4722 O OP1   . A   B 2 40  ? 135.211 108.740 74.454  1.00 267.32 ? 40  A   B OP1   1 
ATOM 4723 O OP2   . A   B 2 40  ? 136.302 107.075 76.073  1.00 272.55 ? 40  A   B OP2   1 
ATOM 4724 O "O5'" . A   B 2 40  ? 133.824 107.196 75.832  1.00 274.70 ? 40  A   B "O5'" 1 
ATOM 4725 C "C5'" . A   B 2 40  ? 132.602 107.368 75.128  1.00 274.88 ? 40  A   B "C5'" 1 
ATOM 4726 C "C4'" . A   B 2 40  ? 131.535 106.438 75.646  1.00 276.25 ? 40  A   B "C4'" 1 
ATOM 4727 O "O4'" . A   B 2 40  ? 132.043 105.079 75.648  1.00 277.01 ? 40  A   B "O4'" 1 
ATOM 4728 C "C3'" . A   B 2 40  ? 131.090 106.670 77.083  1.00 275.90 ? 40  A   B "C3'" 1 
ATOM 4729 O "O3'" . A   B 2 40  ? 130.115 107.692 77.204  1.00 275.19 ? 40  A   B "O3'" 1 
ATOM 4730 C "C2'" . A   B 2 40  ? 130.588 105.297 77.502  1.00 276.26 ? 40  A   B "C2'" 1 
ATOM 4731 O "O2'" . A   B 2 40  ? 129.292 105.054 76.976  1.00 274.61 ? 40  A   B "O2'" 1 
ATOM 4732 C "C1'" . A   B 2 40  ? 131.576 104.385 76.784  1.00 277.27 ? 40  A   B "C1'" 1 
ATOM 4733 N N9    . A   B 2 40  ? 132.740 104.040 77.626  1.00 278.05 ? 40  A   B N9    1 
ATOM 4734 C C8    . A   B 2 40  ? 133.997 104.589 77.568  1.00 277.56 ? 40  A   B C8    1 
ATOM 4735 N N7    . A   B 2 40  ? 134.844 104.083 78.427  1.00 277.27 ? 40  A   B N7    1 
ATOM 4736 C C5    . A   B 2 40  ? 134.097 103.133 79.104  1.00 277.59 ? 40  A   B C5    1 
ATOM 4737 C C6    . A   B 2 40  ? 134.420 102.247 80.148  1.00 276.22 ? 40  A   B C6    1 
ATOM 4738 N N6    . A   B 2 40  ? 135.629 102.176 80.709  1.00 273.96 ? 40  A   B N6    1 
ATOM 4739 N N1    . A   B 2 40  ? 133.445 101.426 80.599  1.00 275.58 ? 40  A   B N1    1 
ATOM 4740 C C2    . A   B 2 40  ? 132.232 101.496 80.034  1.00 275.23 ? 40  A   B C2    1 
ATOM 4741 N N3    . A   B 2 40  ? 131.809 102.288 79.050  1.00 276.35 ? 40  A   B N3    1 
ATOM 4742 C C4    . A   B 2 40  ? 132.799 103.092 78.622  1.00 277.78 ? 40  A   B C4    1 
ATOM 4743 P P     . A   B 2 41  ? 129.983 108.532 78.568  1.00 273.64 ? 41  A   B P     1 
ATOM 4744 O OP1   . A   B 2 41  ? 129.086 109.687 78.314  1.00 274.10 ? 41  A   B OP1   1 
ATOM 4745 O OP2   . A   B 2 41  ? 131.352 108.769 79.093  1.00 269.38 ? 41  A   B OP2   1 
ATOM 4746 O "O5'" . A   B 2 41  ? 129.237 107.542 79.568  1.00 273.11 ? 41  A   B "O5'" 1 
ATOM 4747 C "C5'" . A   B 2 41  ? 127.918 107.085 79.302  1.00 272.87 ? 41  A   B "C5'" 1 
ATOM 4748 C "C4'" . A   B 2 41  ? 127.550 105.925 80.193  1.00 273.41 ? 41  A   B "C4'" 1 
ATOM 4749 O "O4'" . A   B 2 41  ? 128.482 104.834 79.980  1.00 272.61 ? 41  A   B "O4'" 1 
ATOM 4750 C "C3'" . A   B 2 41  ? 127.625 106.197 81.687  1.00 274.26 ? 41  A   B "C3'" 1 
ATOM 4751 O "O3'" . A   B 2 41  ? 126.462 106.834 82.187  1.00 277.27 ? 41  A   B "O3'" 1 
ATOM 4752 C "C2'" . A   B 2 41  ? 127.869 104.812 82.274  1.00 271.79 ? 41  A   B "C2'" 1 
ATOM 4753 O "O2'" . A   B 2 41  ? 126.655 104.079 82.349  1.00 270.89 ? 41  A   B "O2'" 1 
ATOM 4754 C "C1'" . A   B 2 41  ? 128.750 104.176 81.200  1.00 271.15 ? 41  A   B "C1'" 1 
ATOM 4755 N N9    . A   B 2 41  ? 130.191 104.308 81.492  1.00 269.82 ? 41  A   B N9    1 
ATOM 4756 C C8    . A   B 2 41  ? 131.083 105.165 80.900  1.00 270.21 ? 41  A   B C8    1 
ATOM 4757 N N7    . A   B 2 41  ? 132.311 105.060 81.341  1.00 268.84 ? 41  A   B N7    1 
ATOM 4758 C C5    . A   B 2 41  ? 132.225 104.059 82.296  1.00 267.82 ? 41  A   B C5    1 
ATOM 4759 C C6    . A   B 2 41  ? 133.188 103.470 83.134  1.00 265.45 ? 41  A   B C6    1 
ATOM 4760 N N6    . A   B 2 41  ? 134.474 103.830 83.149  1.00 261.41 ? 41  A   B N6    1 
ATOM 4761 N N1    . A   B 2 41  ? 132.776 102.495 83.975  1.00 263.93 ? 41  A   B N1    1 
ATOM 4762 C C2    . A   B 2 41  ? 131.485 102.136 83.964  1.00 264.46 ? 41  A   B C2    1 
ATOM 4763 N N3    . A   B 2 41  ? 130.488 102.613 83.220  1.00 265.19 ? 41  A   B N3    1 
ATOM 4764 C C4    . A   B 2 41  ? 130.928 103.583 82.398  1.00 267.79 ? 41  A   B C4    1 
ATOM 4765 P P     . A   B 2 42  ? 126.583 107.967 83.321  1.00 276.34 ? 42  A   B P     1 
ATOM 4766 O OP1   . A   B 2 42  ? 125.218 108.483 83.598  1.00 274.55 ? 42  A   B OP1   1 
ATOM 4767 O OP2   . A   B 2 42  ? 127.651 108.915 82.918  1.00 271.49 ? 42  A   B OP2   1 
ATOM 4768 O "O5'" . A   B 2 42  ? 127.079 107.166 84.605  1.00 268.93 ? 42  A   B "O5'" 1 
ATOM 4769 C "C5'" . A   B 2 42  ? 128.158 107.643 85.393  1.00 262.97 ? 42  A   B "C5'" 1 
ATOM 4770 C "C4'" . A   B 2 42  ? 129.438 106.919 85.063  1.00 262.08 ? 42  A   B "C4'" 1 
ATOM 4771 O "O4'" . A   B 2 42  ? 129.898 107.313 83.748  1.00 264.86 ? 42  A   B "O4'" 1 
ATOM 4772 C "C3'" . A   B 2 42  ? 130.622 107.201 85.975  1.00 257.75 ? 42  A   B "C3'" 1 
ATOM 4773 O "O3'" . A   B 2 42  ? 130.582 106.409 87.153  1.00 255.29 ? 42  A   B "O3'" 1 
ATOM 4774 C "C2'" . A   B 2 42  ? 131.822 106.890 85.087  1.00 257.70 ? 42  A   B "C2'" 1 
ATOM 4775 O "O2'" . A   B 2 42  ? 132.112 105.502 85.112  1.00 256.96 ? 42  A   B "O2'" 1 
ATOM 4776 C "C1'" . A   B 2 42  ? 131.304 107.259 83.692  1.00 261.72 ? 42  A   B "C1'" 1 
ATOM 4777 N N9    . A   B 2 42  ? 131.821 108.548 83.183  1.00 259.90 ? 42  A   B N9    1 
ATOM 4778 C C8    . A   B 2 42  ? 131.090 109.662 82.846  1.00 259.58 ? 42  A   B C8    1 
ATOM 4779 N N7    . A   B 2 42  ? 131.812 110.662 82.402  1.00 256.90 ? 42  A   B N7    1 
ATOM 4780 C C5    . A   B 2 42  ? 133.110 110.173 82.435  1.00 254.54 ? 42  A   B C5    1 
ATOM 4781 C C6    . A   B 2 42  ? 134.347 110.746 82.088  1.00 251.21 ? 42  A   B C6    1 
ATOM 4782 N N6    . A   B 2 42  ? 134.478 111.989 81.622  1.00 247.85 ? 42  A   B N6    1 
ATOM 4783 N N1    . A   B 2 42  ? 135.464 109.997 82.236  1.00 250.16 ? 42  A   B N1    1 
ATOM 4784 C C2    . A   B 2 42  ? 135.329 108.747 82.695  1.00 250.37 ? 42  A   B C2    1 
ATOM 4785 N N3    . A   B 2 42  ? 134.224 108.098 83.060  1.00 253.83 ? 42  A   B N3    1 
ATOM 4786 C C4    . A   B 2 42  ? 133.133 108.870 82.905  1.00 256.27 ? 42  A   B C4    1 
ATOM 4787 P P     . G   B 2 43  ? 131.454 106.799 88.446  1.00 253.56 ? 43  G   B P     1 
ATOM 4788 O OP1   . G   B 2 43  ? 130.911 106.029 89.593  1.00 249.69 ? 43  G   B OP1   1 
ATOM 4789 O OP2   . G   B 2 43  ? 131.538 108.279 88.531  1.00 252.93 ? 43  G   B OP2   1 
ATOM 4790 O "O5'" . G   B 2 43  ? 132.914 106.243 88.124  1.00 246.10 ? 43  G   B "O5'" 1 
ATOM 4791 C "C5'" . G   B 2 43  ? 133.315 104.932 88.498  1.00 239.97 ? 43  G   B "C5'" 1 
ATOM 4792 C "C4'" . G   B 2 43  ? 134.814 104.772 88.401  1.00 235.68 ? 43  G   B "C4'" 1 
ATOM 4793 O "O4'" . G   B 2 43  ? 135.247 105.067 87.045  1.00 237.81 ? 43  G   B "O4'" 1 
ATOM 4794 C "C3'" . G   B 2 43  ? 135.633 105.719 89.267  1.00 230.60 ? 43  G   B "C3'" 1 
ATOM 4795 O "O3'" . G   B 2 43  ? 135.775 105.273 90.604  1.00 225.17 ? 43  G   B "O3'" 1 
ATOM 4796 C "C2'" . G   B 2 43  ? 136.949 105.816 88.510  1.00 227.75 ? 43  G   B "C2'" 1 
ATOM 4797 O "O2'" . G   B 2 43  ? 137.745 104.662 88.735  1.00 223.41 ? 43  G   B "O2'" 1 
ATOM 4798 C "C1'" . G   B 2 43  ? 136.461 105.790 87.067  1.00 232.10 ? 43  G   B "C1'" 1 
ATOM 4799 N N9    . G   B 2 43  ? 136.180 107.146 86.565  1.00 232.51 ? 43  G   B N9    1 
ATOM 4800 C C8    . G   B 2 43  ? 134.922 107.632 86.342  1.00 238.46 ? 43  G   B C8    1 
ATOM 4801 N N7    . G   B 2 43  ? 134.887 108.849 85.904  1.00 237.64 ? 43  G   B N7    1 
ATOM 4802 C C5    . G   B 2 43  ? 136.221 109.196 85.829  1.00 232.32 ? 43  G   B C5    1 
ATOM 4803 C C6    . G   B 2 43  ? 136.778 110.418 85.403  1.00 230.79 ? 43  G   B C6    1 
ATOM 4804 O O6    . G   B 2 43  ? 136.166 111.417 85.014  1.00 231.05 ? 43  G   B O6    1 
ATOM 4805 N N1    . G   B 2 43  ? 138.162 110.386 85.467  1.00 228.57 ? 43  G   B N1    1 
ATOM 4806 C C2    . G   B 2 43  ? 138.912 109.313 85.884  1.00 226.87 ? 43  G   B C2    1 
ATOM 4807 N N2    . G   B 2 43  ? 140.240 109.491 85.873  1.00 225.42 ? 43  G   B N2    1 
ATOM 4808 N N3    . G   B 2 43  ? 138.396 108.157 86.286  1.00 226.82 ? 43  G   B N3    1 
ATOM 4809 C C4    . G   B 2 43  ? 137.046 108.164 86.226  1.00 229.81 ? 43  G   B C4    1 
ATOM 4810 P P     . A   B 2 44  ? 135.785 106.337 91.806  1.00 219.35 ? 44  A   B P     1 
ATOM 4811 O OP1   . A   B 2 44  ? 135.795 105.588 93.088  1.00 218.67 ? 44  A   B OP1   1 
ATOM 4812 O OP2   . A   B 2 44  ? 134.711 107.327 91.539  1.00 221.84 ? 44  A   B OP2   1 
ATOM 4813 O "O5'" . A   B 2 44  ? 137.186 107.080 91.654  1.00 218.76 ? 44  A   B "O5'" 1 
ATOM 4814 C "C5'" . A   B 2 44  ? 138.408 106.381 91.842  1.00 217.36 ? 44  A   B "C5'" 1 
ATOM 4815 C "C4'" . A   B 2 44  ? 139.588 107.197 91.379  1.00 217.38 ? 44  A   B "C4'" 1 
ATOM 4816 O "O4'" . A   B 2 44  ? 139.441 107.522 89.972  1.00 218.62 ? 44  A   B "O4'" 1 
ATOM 4817 C "C3'" . A   B 2 44  ? 139.767 108.549 92.050  1.00 214.50 ? 44  A   B "C3'" 1 
ATOM 4818 O "O3'" . A   B 2 44  ? 140.393 108.464 93.318  1.00 214.87 ? 44  A   B "O3'" 1 
ATOM 4819 C "C2'" . A   B 2 44  ? 140.573 109.322 91.019  1.00 211.20 ? 44  A   B "C2'" 1 
ATOM 4820 O "O2'" . A   B 2 44  ? 141.936 108.924 91.050  1.00 207.49 ? 44  A   B "O2'" 1 
ATOM 4821 C "C1'" . A   B 2 44  ? 139.953 108.814 89.720  1.00 215.08 ? 44  A   B "C1'" 1 
ATOM 4822 N N9    . A   B 2 44  ? 138.840 109.671 89.269  1.00 215.28 ? 44  A   B N9    1 
ATOM 4823 C C8    . A   B 2 44  ? 137.506 109.351 89.268  1.00 218.45 ? 44  A   B C8    1 
ATOM 4824 N N7    . A   B 2 44  ? 136.731 110.301 88.810  1.00 218.14 ? 44  A   B N7    1 
ATOM 4825 C C5    . A   B 2 44  ? 137.614 111.320 88.491  1.00 215.09 ? 44  A   B C5    1 
ATOM 4826 C C6    . A   B 2 44  ? 137.416 112.603 87.955  1.00 213.78 ? 44  A   B C6    1 
ATOM 4827 N N6    . A   B 2 44  ? 136.213 113.086 87.642  1.00 212.07 ? 44  A   B N6    1 
ATOM 4828 N N1    . A   B 2 44  ? 138.502 113.379 87.751  1.00 212.79 ? 44  A   B N1    1 
ATOM 4829 C C2    . A   B 2 44  ? 139.711 112.887 88.060  1.00 212.12 ? 44  A   B C2    1 
ATOM 4830 N N3    . A   B 2 44  ? 140.022 111.697 88.573  1.00 212.09 ? 44  A   B N3    1 
ATOM 4831 C C4    . A   B 2 44  ? 138.919 110.950 88.766  1.00 214.06 ? 44  A   B C4    1 
ATOM 4832 P P     . G   B 2 45  ? 140.008 109.509 94.477  1.00 213.10 ? 45  G   B P     1 
ATOM 4833 O OP1   . G   B 2 45  ? 140.504 108.974 95.770  1.00 208.60 ? 45  G   B OP1   1 
ATOM 4834 O OP2   . G   B 2 45  ? 138.570 109.847 94.326  1.00 210.32 ? 45  G   B OP2   1 
ATOM 4835 O "O5'" . G   B 2 45  ? 140.857 110.808 94.119  1.00 208.53 ? 45  G   B "O5'" 1 
ATOM 4836 C "C5'" . G   B 2 45  ? 142.271 110.752 94.011  1.00 206.30 ? 45  G   B "C5'" 1 
ATOM 4837 C "C4'" . G   B 2 45  ? 142.820 112.005 93.379  1.00 204.61 ? 45  G   B "C4'" 1 
ATOM 4838 O "O4'" . G   B 2 45  ? 142.326 112.121 92.020  1.00 204.14 ? 45  G   B "O4'" 1 
ATOM 4839 C "C3'" . G   B 2 45  ? 142.404 113.311 94.041  1.00 200.73 ? 45  G   B "C3'" 1 
ATOM 4840 O "O3'" . G   B 2 45  ? 143.204 113.634 95.163  1.00 201.95 ? 45  G   B "O3'" 1 
ATOM 4841 C "C2'" . G   B 2 45  ? 142.518 114.316 92.904  1.00 196.78 ? 45  G   B "C2'" 1 
ATOM 4842 O "O2'" . G   B 2 45  ? 143.871 114.697 92.705  1.00 193.11 ? 45  G   B "O2'" 1 
ATOM 4843 C "C1'" . G   B 2 45  ? 142.071 113.475 91.710  1.00 199.32 ? 45  G   B "C1'" 1 
ATOM 4844 N N9    . G   B 2 45  ? 140.631 113.619 91.430  1.00 198.41 ? 45  G   B N9    1 
ATOM 4845 C C8    . G   B 2 45  ? 139.671 112.654 91.607  1.00 202.01 ? 45  G   B C8    1 
ATOM 4846 N N7    . G   B 2 45  ? 138.477 113.045 91.268  1.00 201.19 ? 45  G   B N7    1 
ATOM 4847 C C5    . G   B 2 45  ? 138.657 114.351 90.843  1.00 197.39 ? 45  G   B C5    1 
ATOM 4848 C C6    . G   B 2 45  ? 137.712 115.284 90.353  1.00 194.62 ? 45  G   B C6    1 
ATOM 4849 O O6    . G   B 2 45  ? 136.496 115.124 90.205  1.00 192.24 ? 45  G   B O6    1 
ATOM 4850 N N1    . G   B 2 45  ? 138.311 116.495 90.029  1.00 192.99 ? 45  G   B N1    1 
ATOM 4851 C C2    . G   B 2 45  ? 139.650 116.766 90.157  1.00 192.53 ? 45  G   B C2    1 
ATOM 4852 N N2    . G   B 2 45  ? 140.050 117.990 89.794  1.00 191.77 ? 45  G   B N2    1 
ATOM 4853 N N3    . G   B 2 45  ? 140.544 115.903 90.609  1.00 192.30 ? 45  G   B N3    1 
ATOM 4854 C C4    . G   B 2 45  ? 139.982 114.720 90.927  1.00 195.25 ? 45  G   B C4    1 
ATOM 4855 P P     . C   B 2 46  ? 142.577 114.449 96.396  1.00 209.47 ? 46  C   B P     1 
ATOM 4856 O OP1   . C   B 2 46  ? 143.593 114.470 97.479  1.00 209.48 ? 46  C   B OP1   1 
ATOM 4857 O OP2   . C   B 2 46  ? 141.221 113.910 96.672  1.00 201.83 ? 46  C   B OP2   1 
ATOM 4858 O "O5'" . C   B 2 46  ? 142.422 115.932 95.837  1.00 199.01 ? 46  C   B "O5'" 1 
ATOM 4859 C "C5'" . C   B 2 46  ? 143.564 116.727 95.554  1.00 191.31 ? 46  C   B "C5'" 1 
ATOM 4860 C "C4'" . C   B 2 46  ? 143.181 118.024 94.889  1.00 185.18 ? 46  C   B "C4'" 1 
ATOM 4861 O "O4'" . C   B 2 46  ? 142.468 117.750 93.653  1.00 185.53 ? 46  C   B "O4'" 1 
ATOM 4862 C "C3'" . C   B 2 46  ? 142.229 118.913 95.671  1.00 177.68 ? 46  C   B "C3'" 1 
ATOM 4863 O "O3'" . C   B 2 46  ? 142.879 119.683 96.666  1.00 178.06 ? 46  C   B "O3'" 1 
ATOM 4864 C "C2'" . C   B 2 46  ? 141.585 119.751 94.577  1.00 172.05 ? 46  C   B "C2'" 1 
ATOM 4865 O "O2'" . C   B 2 46  ? 142.455 120.796 94.168  1.00 166.43 ? 46  C   B "O2'" 1 
ATOM 4866 C "C1'" . C   B 2 46  ? 141.480 118.737 93.438  1.00 179.17 ? 46  C   B "C1'" 1 
ATOM 4867 N N1    . C   B 2 46  ? 140.151 118.077 93.377  1.00 179.61 ? 46  C   B N1    1 
ATOM 4868 C C2    . C   B 2 46  ? 139.027 118.760 92.883  1.00 174.28 ? 46  C   B C2    1 
ATOM 4869 O O2    . C   B 2 46  ? 139.141 119.938 92.509  1.00 171.39 ? 46  C   B O2    1 
ATOM 4870 N N3    . C   B 2 46  ? 137.836 118.116 92.839  1.00 174.48 ? 46  C   B N3    1 
ATOM 4871 C C4    . C   B 2 46  ? 137.738 116.852 93.251  1.00 176.64 ? 46  C   B C4    1 
ATOM 4872 N N4    . C   B 2 46  ? 136.554 116.243 93.190  1.00 173.28 ? 46  C   B N4    1 
ATOM 4873 C C5    . C   B 2 46  ? 138.859 116.136 93.746  1.00 182.13 ? 46  C   B C5    1 
ATOM 4874 C C6    . C   B 2 46  ? 140.027 116.779 93.784  1.00 183.61 ? 46  C   B C6    1 
ATOM 4875 P P     . C   B 2 47  ? 142.091 120.111 98.000  1.00 176.05 ? 47  C   B P     1 
ATOM 4876 O OP1   . C   B 2 47  ? 143.060 120.776 98.908  1.00 167.55 ? 47  C   B OP1   1 
ATOM 4877 O OP2   . C   B 2 47  ? 141.318 118.937 98.477  1.00 172.06 ? 47  C   B OP2   1 
ATOM 4878 O "O5'" . C   B 2 47  ? 141.056 121.213 97.503  1.00 164.87 ? 47  C   B "O5'" 1 
ATOM 4879 C "C5'" . C   B 2 47  ? 141.507 122.475 97.036  1.00 159.80 ? 47  C   B "C5'" 1 
ATOM 4880 C "C4'" . C   B 2 47  ? 140.387 123.260 96.403  1.00 156.47 ? 47  C   B "C4'" 1 
ATOM 4881 O "O4'" . C   B 2 47  ? 139.794 122.497 95.320  1.00 159.16 ? 47  C   B "O4'" 1 
ATOM 4882 C "C3'" . C   B 2 47  ? 139.211 123.582 97.308  1.00 148.13 ? 47  C   B "C3'" 1 
ATOM 4883 O "O3'" . C   B 2 47  ? 139.454 124.696 98.148  1.00 145.79 ? 47  C   B "O3'" 1 
ATOM 4884 C "C2'" . C   B 2 47  ? 138.081 123.807 96.315  1.00 145.25 ? 47  C   B "C2'" 1 
ATOM 4885 O "O2'" . C   B 2 47  ? 138.167 125.103 95.745  1.00 141.02 ? 47  C   B "O2'" 1 
ATOM 4886 C "C1'" . C   B 2 47  ? 138.413 122.781 95.231  1.00 151.48 ? 47  C   B "C1'" 1 
ATOM 4887 N N1    . C   B 2 47  ? 137.650 121.516 95.374  1.00 152.26 ? 47  C   B N1    1 
ATOM 4888 C C2    . C   B 2 47  ? 136.285 121.454 95.048  1.00 148.76 ? 47  C   B C2    1 
ATOM 4889 O O2    . C   B 2 47  ? 135.705 122.479 94.656  1.00 146.15 ? 47  C   B O2    1 
ATOM 4890 N N3    . C   B 2 47  ? 135.628 120.276 95.181  1.00 151.61 ? 47  C   B N3    1 
ATOM 4891 C C4    . C   B 2 47  ? 136.275 119.190 95.603  1.00 154.53 ? 47  C   B C4    1 
ATOM 4892 N N4    . C   B 2 47  ? 135.599 118.046 95.720  1.00 152.52 ? 47  C   B N4    1 
ATOM 4893 C C5    . C   B 2 47  ? 137.657 119.221 95.931  1.00 158.33 ? 47  C   B C5    1 
ATOM 4894 C C6    . C   B 2 47  ? 138.293 120.389 95.799  1.00 157.68 ? 47  C   B C6    1 
ATOM 4895 P P     . U   B 2 48  ? 138.756 124.785 99.591  1.00 146.70 ? 48  U   B P     1 
ATOM 4896 O OP1   . U   B 2 48  ? 139.357 125.927 100.324 1.00 141.17 ? 48  U   B OP1   1 
ATOM 4897 O OP2   . U   B 2 48  ? 138.787 123.430 100.196 1.00 146.98 ? 48  U   B OP2   1 
ATOM 4898 O "O5'" . U   B 2 48  ? 137.241 125.152 99.264  1.00 133.82 ? 48  U   B "O5'" 1 
ATOM 4899 C "C5'" . U   B 2 48  ? 136.912 126.367 98.608  1.00 126.64 ? 48  U   B "C5'" 1 
ATOM 4900 C "C4'" . U   B 2 48  ? 135.465 126.395 98.187  1.00 120.92 ? 48  U   B "C4'" 1 
ATOM 4901 O "O4'" . U   B 2 48  ? 135.202 125.350 97.217  1.00 126.35 ? 48  U   B "O4'" 1 
ATOM 4902 C "C3'" . U   B 2 48  ? 134.455 126.127 99.284  1.00 112.97 ? 48  U   B "C3'" 1 
ATOM 4903 O "O3'" . U   B 2 48  ? 134.219 127.254 100.097 1.00 109.87 ? 48  U   B "O3'" 1 
ATOM 4904 C "C2'" . U   B 2 48  ? 133.234 125.673 98.503  1.00 112.21 ? 48  U   B "C2'" 1 
ATOM 4905 O "O2'" . U   B 2 48  ? 132.568 126.785 97.925  1.00 107.96 ? 48  U   B "O2'" 1 
ATOM 4906 C "C1'" . U   B 2 48  ? 133.882 124.869 97.378  1.00 118.94 ? 48  U   B "C1'" 1 
ATOM 4907 N N1    . U   B 2 48  ? 133.932 123.417 97.665  1.00 120.05 ? 48  U   B N1    1 
ATOM 4908 C C2    . U   B 2 48  ? 132.773 122.672 97.555  1.00 116.74 ? 48  U   B C2    1 
ATOM 4909 O O2    . U   B 2 48  ? 131.691 123.140 97.248  1.00 116.13 ? 48  U   B O2    1 
ATOM 4910 N N3    . U   B 2 48  ? 132.916 121.335 97.823  1.00 119.19 ? 48  U   B N3    1 
ATOM 4911 C C4    . U   B 2 48  ? 134.077 120.677 98.177  1.00 122.14 ? 48  U   B C4    1 
ATOM 4912 O O4    . U   B 2 48  ? 134.060 119.466 98.389  1.00 125.80 ? 48  U   B O4    1 
ATOM 4913 C C5    . U   B 2 48  ? 135.229 121.510 98.265  1.00 124.96 ? 48  U   B C5    1 
ATOM 4914 C C6    . U   B 2 48  ? 135.116 122.812 98.009  1.00 126.88 ? 48  U   B C6    1 
ATOM 4915 P P     . U   B 2 49  ? 134.111 127.069 101.682 1.00 114.37 ? 49  U   B P     1 
ATOM 4916 O OP1   . U   B 2 49  ? 134.479 128.371 102.283 1.00 110.90 ? 49  U   B OP1   1 
ATOM 4917 O OP2   . U   B 2 49  ? 134.869 125.848 102.052 1.00 111.51 ? 49  U   B OP2   1 
ATOM 4918 O "O5'" . U   B 2 49  ? 132.565 126.771 101.927 1.00 104.30 ? 49  U   B "O5'" 1 
ATOM 4919 C "C5'" . U   B 2 49  ? 131.564 127.566 101.311 1.00 97.69  ? 49  U   B "C5'" 1 
ATOM 4920 C "C4'" . U   B 2 49  ? 130.257 126.824 101.191 1.00 95.25  ? 49  U   B "C4'" 1 
ATOM 4921 O "O4'" . U   B 2 49  ? 130.385 125.739 100.235 1.00 97.89  ? 49  U   B "O4'" 1 
ATOM 4922 C "C3'" . U   B 2 49  ? 129.760 126.137 102.449 1.00 91.03  ? 49  U   B "C3'" 1 
ATOM 4923 O "O3'" . U   B 2 49  ? 129.144 127.018 103.368 1.00 88.32  ? 49  U   B "O3'" 1 
ATOM 4924 C "C2'" . U   B 2 49  ? 128.820 125.079 101.891 1.00 91.34  ? 49  U   B "C2'" 1 
ATOM 4925 O "O2'" . U   B 2 49  ? 127.588 125.665 101.502 1.00 92.86  ? 49  U   B "O2'" 1 
ATOM 4926 C "C1'" . U   B 2 49  ? 129.565 124.657 100.626 1.00 93.12  ? 49  U   B "C1'" 1 
ATOM 4927 N N1    . U   B 2 49  ? 130.413 123.462 100.846 1.00 93.60  ? 49  U   B N1    1 
ATOM 4928 C C2    . U   B 2 49  ? 129.803 122.223 100.849 1.00 94.72  ? 49  U   B C2    1 
ATOM 4929 O O2    . U   B 2 49  ? 128.607 122.066 100.678 1.00 93.94  ? 49  U   B O2    1 
ATOM 4930 N N3    . U   B 2 49  ? 130.645 121.158 101.057 1.00 99.43  ? 49  U   B N3    1 
ATOM 4931 C C4    . U   B 2 49  ? 132.009 121.209 101.258 1.00 99.25  ? 49  U   B C4    1 
ATOM 4932 O O4    . U   B 2 49  ? 132.650 120.174 101.434 1.00 101.90 ? 49  U   B O4    1 
ATOM 4933 C C5    . U   B 2 49  ? 132.563 122.521 101.241 1.00 97.39  ? 49  U   B C5    1 
ATOM 4934 C C6    . U   B 2 49  ? 131.767 123.569 101.040 1.00 97.54  ? 49  U   B C6    1 
ATOM 4935 P P     . A   B 2 50  ? 129.287 126.746 104.942 1.00 87.97  ? 50  A   B P     1 
ATOM 4936 O OP1   . A   B 2 50  ? 128.715 127.911 105.660 1.00 74.42  ? 50  A   B OP1   1 
ATOM 4937 O OP2   . A   B 2 50  ? 130.687 126.332 105.203 1.00 86.41  ? 50  A   B OP2   1 
ATOM 4938 O "O5'" . A   B 2 50  ? 128.346 125.487 105.205 1.00 91.48  ? 50  A   B "O5'" 1 
ATOM 4939 C "C5'" . A   B 2 50  ? 126.933 125.619 105.174 1.00 85.31  ? 50  A   B "C5'" 1 
ATOM 4940 C "C4'" . A   B 2 50  ? 126.240 124.280 105.198 1.00 80.82  ? 50  A   B "C4'" 1 
ATOM 4941 O "O4'" . A   B 2 50  ? 126.717 123.460 104.104 1.00 82.21  ? 50  A   B "O4'" 1 
ATOM 4942 C "C3'" . A   B 2 50  ? 126.471 123.414 106.425 1.00 77.95  ? 50  A   B "C3'" 1 
ATOM 4943 O "O3'" . A   B 2 50  ? 125.670 123.790 107.530 1.00 76.28  ? 50  A   B "O3'" 1 
ATOM 4944 C "C2'" . A   B 2 50  ? 126.156 122.021 105.904 1.00 81.12  ? 50  A   B "C2'" 1 
ATOM 4945 O "O2'" . A   B 2 50  ? 124.753 121.825 105.827 1.00 84.53  ? 50  A   B "O2'" 1 
ATOM 4946 C "C1'" . A   B 2 50  ? 126.702 122.101 104.482 1.00 79.30  ? 50  A   B "C1'" 1 
ATOM 4947 N N9    . A   B 2 50  ? 128.066 121.561 104.380 1.00 76.84  ? 50  A   B N9    1 
ATOM 4948 C C8    . A   B 2 50  ? 129.236 122.248 104.210 1.00 83.28  ? 50  A   B C8    1 
ATOM 4949 N N7    . A   B 2 50  ? 130.290 121.476 104.146 1.00 86.91  ? 50  A   B N7    1 
ATOM 4950 C C5    . A   B 2 50  ? 129.775 120.199 104.282 1.00 82.28  ? 50  A   B C5    1 
ATOM 4951 C C6    . A   B 2 50  ? 130.376 118.932 104.298 1.00 84.68  ? 50  A   B C6    1 
ATOM 4952 N N6    . A   B 2 50  ? 131.689 118.746 104.171 1.00 85.00  ? 50  A   B N6    1 
ATOM 4953 N N1    . A   B 2 50  ? 129.581 117.851 104.450 1.00 87.61  ? 50  A   B N1    1 
ATOM 4954 C C2    . A   B 2 50  ? 128.263 118.045 104.574 1.00 88.43  ? 50  A   B C2    1 
ATOM 4955 N N3    . A   B 2 50  ? 127.583 119.189 104.577 1.00 85.60  ? 50  A   B N3    1 
ATOM 4956 C C4    . A   B 2 50  ? 128.406 120.237 104.424 1.00 80.34  ? 50  A   B C4    1 
ATOM 4957 P P     . A   B 2 51  ? 126.135 123.429 109.024 1.00 71.71  ? 51  A   B P     1 
ATOM 4958 O OP1   . A   B 2 51  ? 125.251 124.158 109.964 1.00 75.45  ? 51  A   B OP1   1 
ATOM 4959 O OP2   . A   B 2 51  ? 127.604 123.602 109.105 1.00 72.61  ? 51  A   B OP2   1 
ATOM 4960 O "O5'" . A   B 2 51  ? 125.829 121.874 109.169 1.00 73.30  ? 51  A   B "O5'" 1 
ATOM 4961 C "C5'" . A   B 2 51  ? 124.496 121.391 109.206 1.00 77.52  ? 51  A   B "C5'" 1 
ATOM 4962 C "C4'" . A   B 2 51  ? 124.459 119.885 109.207 1.00 76.69  ? 51  A   B "C4'" 1 
ATOM 4963 O "O4'" . A   B 2 51  ? 125.131 119.384 108.025 1.00 75.99  ? 51  A   B "O4'" 1 
ATOM 4964 C "C3'" . A   B 2 51  ? 125.177 119.203 110.359 1.00 73.61  ? 51  A   B "C3'" 1 
ATOM 4965 O "O3'" . A   B 2 51  ? 124.387 119.131 111.530 1.00 69.80  ? 51  A   B "O3'" 1 
ATOM 4966 C "C2'" . A   B 2 51  ? 125.519 117.839 109.779 1.00 76.60  ? 51  A   B "C2'" 1 
ATOM 4967 O "O2'" . A   B 2 51  ? 124.381 116.992 109.799 1.00 81.07  ? 51  A   B "O2'" 1 
ATOM 4968 C "C1'" . A   B 2 51  ? 125.824 118.194 108.330 1.00 75.51  ? 51  A   B "C1'" 1 
ATOM 4969 N N9    . A   B 2 51  ? 127.257 118.426 108.097 1.00 75.06  ? 51  A   B N9    1 
ATOM 4970 C C8    . A   B 2 51  ? 127.871 119.638 107.942 1.00 78.61  ? 51  A   B C8    1 
ATOM 4971 N N7    . A   B 2 51  ? 129.158 119.556 107.729 1.00 79.52  ? 51  A   B N7    1 
ATOM 4972 C C5    . A   B 2 51  ? 129.403 118.196 107.745 1.00 77.28  ? 51  A   B C5    1 
ATOM 4973 C C6    . A   B 2 51  ? 130.579 117.455 107.575 1.00 79.83  ? 51  A   B C6    1 
ATOM 4974 N N6    . A   B 2 51  ? 131.766 118.012 107.354 1.00 84.09  ? 51  A   B N6    1 
ATOM 4975 N N1    . A   B 2 51  ? 130.497 116.112 107.642 1.00 81.06  ? 51  A   B N1    1 
ATOM 4976 C C2    . A   B 2 51  ? 129.301 115.555 107.867 1.00 82.16  ? 51  A   B C2    1 
ATOM 4977 N N3    . A   B 2 51  ? 128.120 116.150 108.040 1.00 77.72  ? 51  A   B N3    1 
ATOM 4978 C C4    . A   B 2 51  ? 128.243 117.484 107.966 1.00 75.96  ? 51  A   B C4    1 
ATOM 4979 P P     . U   B 2 52  ? 125.074 119.214 112.978 1.00 60.28  ? 52  U   B P     1 
ATOM 4980 O OP1   . U   B 2 52  ? 123.994 119.078 113.983 1.00 75.20  ? 52  U   B OP1   1 
ATOM 4981 O OP2   . U   B 2 52  ? 125.958 120.401 113.013 1.00 72.39  ? 52  U   B OP2   1 
ATOM 4982 O "O5'" . U   B 2 52  ? 125.987 117.912 113.053 1.00 68.17  ? 52  U   B "O5'" 1 
ATOM 4983 C "C5'" . U   B 2 52  ? 125.403 116.629 113.209 1.00 74.37  ? 52  U   B "C5'" 1 
ATOM 4984 C "C4'" . U   B 2 52  ? 126.415 115.526 113.031 1.00 71.22  ? 52  U   B "C4'" 1 
ATOM 4985 O "O4'" . U   B 2 52  ? 127.090 115.665 111.755 1.00 66.76  ? 52  U   B "O4'" 1 
ATOM 4986 C "C3'" . U   B 2 52  ? 127.552 115.489 114.033 1.00 70.95  ? 52  U   B "C3'" 1 
ATOM 4987 O "O3'" . U   B 2 52  ? 127.181 114.929 115.277 1.00 71.08  ? 52  U   B "O3'" 1 
ATOM 4988 C "C2'" . U   B 2 52  ? 128.610 114.686 113.292 1.00 68.62  ? 52  U   B "C2'" 1 
ATOM 4989 O "O2'" . U   B 2 52  ? 128.303 113.301 113.331 1.00 74.53  ? 52  U   B "O2'" 1 
ATOM 4990 C "C1'" . U   B 2 52  ? 128.412 115.177 111.859 1.00 67.70  ? 52  U   B "C1'" 1 
ATOM 4991 N N1    . U   B 2 52  ? 129.359 116.258 111.505 1.00 73.54  ? 52  U   B N1    1 
ATOM 4992 C C2    . U   B 2 52  ? 130.641 115.889 111.143 1.00 77.10  ? 52  U   B C2    1 
ATOM 4993 O O2    . U   B 2 52  ? 131.017 114.731 111.103 1.00 76.95  ? 52  U   B O2    1 
ATOM 4994 N N3    . U   B 2 52  ? 131.479 116.925 110.824 1.00 78.19  ? 52  U   B N3    1 
ATOM 4995 C C4    . U   B 2 52  ? 131.173 118.267 110.830 1.00 78.54  ? 52  U   B C4    1 
ATOM 4996 O O4    . U   B 2 52  ? 132.038 119.084 110.518 1.00 83.60  ? 52  U   B O4    1 
ATOM 4997 C C5    . U   B 2 52  ? 129.832 118.571 111.215 1.00 75.51  ? 52  U   B C5    1 
ATOM 4998 C C6    . U   B 2 52  ? 128.993 117.581 111.529 1.00 73.84  ? 52  U   B C6    1 
ATOM 4999 P P     . U   B 2 53  ? 127.926 115.401 116.618 1.00 71.71  ? 53  U   B P     1 
ATOM 5000 O OP1   . U   B 2 53  ? 127.152 114.882 117.770 1.00 70.82  ? 53  U   B OP1   1 
ATOM 5001 O OP2   . U   B 2 53  ? 128.203 116.853 116.508 1.00 75.44  ? 53  U   B OP2   1 
ATOM 5002 O "O5'" . U   B 2 53  ? 129.317 114.630 116.572 1.00 71.23  ? 53  U   B "O5'" 1 
ATOM 5003 C "C5'" . U   B 2 53  ? 129.356 113.214 116.606 1.00 67.91  ? 53  U   B "C5'" 1 
ATOM 5004 C "C4'" . U   B 2 53  ? 130.756 112.692 116.417 1.00 65.22  ? 53  U   B "C4'" 1 
ATOM 5005 O "O4'" . U   B 2 53  ? 131.228 113.011 115.083 1.00 64.35  ? 53  U   B "O4'" 1 
ATOM 5006 C "C3'" . U   B 2 53  ? 131.818 113.287 117.320 1.00 68.47  ? 53  U   B "C3'" 1 
ATOM 5007 O "O3'" . U   B 2 53  ? 131.803 112.765 118.635 1.00 71.18  ? 53  U   B "O3'" 1 
ATOM 5008 C "C2'" . U   B 2 53  ? 133.096 112.998 116.545 1.00 64.95  ? 53  U   B "C2'" 1 
ATOM 5009 O "O2'" . U   B 2 53  ? 133.466 111.635 116.680 1.00 66.08  ? 53  U   B "O2'" 1 
ATOM 5010 C "C1'" . U   B 2 53  ? 132.626 113.220 115.109 1.00 62.72  ? 53  U   B "C1'" 1 
ATOM 5011 N N1    . U   B 2 53  ? 132.924 114.591 114.631 1.00 68.14  ? 53  U   B N1    1 
ATOM 5012 C C2    . U   B 2 53  ? 134.183 114.823 114.118 1.00 70.84  ? 53  U   B C2    1 
ATOM 5013 O O2    . U   B 2 53  ? 135.033 113.954 114.043 1.00 71.31  ? 53  U   B O2    1 
ATOM 5014 N N3    . U   B 2 53  ? 134.416 116.108 113.689 1.00 70.67  ? 53  U   B N3    1 
ATOM 5015 C C4    . U   B 2 53  ? 133.531 117.165 113.723 1.00 70.85  ? 53  U   B C4    1 
ATOM 5016 O O4    . U   B 2 53  ? 133.870 118.271 113.304 1.00 72.19  ? 53  U   B O4    1 
ATOM 5017 C C5    . U   B 2 53  ? 132.253 116.848 114.269 1.00 72.15  ? 53  U   B C5    1 
ATOM 5018 C C6    . U   B 2 53  ? 132.001 115.607 114.689 1.00 71.25  ? 53  U   B C6    1 
ATOM 5019 P P     . G   B 2 54  ? 132.195 113.711 119.872 1.00 73.46  ? 54  G   B P     1 
ATOM 5020 O OP1   . G   B 2 54  ? 131.776 113.021 121.114 1.00 74.95  ? 54  G   B OP1   1 
ATOM 5021 O OP2   . G   B 2 54  ? 131.699 115.083 119.601 1.00 66.93  ? 54  G   B OP2   1 
ATOM 5022 O "O5'" . G   B 2 54  ? 133.786 113.739 119.835 1.00 64.55  ? 54  G   B "O5'" 1 
ATOM 5023 C "C5'" . G   B 2 54  ? 134.525 112.535 119.956 1.00 59.93  ? 54  G   B "C5'" 1 
ATOM 5024 C "C4'" . G   B 2 54  ? 135.975 112.724 119.596 1.00 57.78  ? 54  G   B "C4'" 1 
ATOM 5025 O "O4'" . G   B 2 54  ? 136.106 113.087 118.201 1.00 61.91  ? 54  G   B "O4'" 1 
ATOM 5026 C "C3'" . G   B 2 54  ? 136.711 113.831 120.323 1.00 56.90  ? 54  G   B "C3'" 1 
ATOM 5027 O "O3'" . G   B 2 54  ? 137.098 113.463 121.631 1.00 57.74  ? 54  G   B "O3'" 1 
ATOM 5028 C "C2'" . G   B 2 54  ? 137.887 114.103 119.396 1.00 60.15  ? 54  G   B "C2'" 1 
ATOM 5029 O "O2'" . G   B 2 54  ? 138.888 113.110 119.555 1.00 63.42  ? 54  G   B "O2'" 1 
ATOM 5030 C "C1'" . G   B 2 54  ? 137.242 113.907 118.028 1.00 58.07  ? 54  G   B "C1'" 1 
ATOM 5031 N N9    . G   B 2 54  ? 136.827 115.175 117.400 1.00 57.58  ? 54  G   B N9    1 
ATOM 5032 C C8    . G   B 2 54  ? 135.542 115.609 117.209 1.00 62.50  ? 54  G   B C8    1 
ATOM 5033 N N7    . G   B 2 54  ? 135.474 116.759 116.603 1.00 64.58  ? 54  G   B N7    1 
ATOM 5034 C C5    . G   B 2 54  ? 136.794 117.104 116.371 1.00 61.92  ? 54  G   B C5    1 
ATOM 5035 C C6    . G   B 2 54  ? 137.342 118.255 115.753 1.00 64.70  ? 54  G   B C6    1 
ATOM 5036 O O6    . G   B 2 54  ? 136.741 119.214 115.257 1.00 67.47  ? 54  G   B O6    1 
ATOM 5037 N N1    . G   B 2 54  ? 138.729 118.212 115.716 1.00 63.15  ? 54  G   B N1    1 
ATOM 5038 C C2    . G   B 2 54  ? 139.485 117.191 116.227 1.00 62.90  ? 54  G   B C2    1 
ATOM 5039 N N2    . G   B 2 54  ? 140.812 117.322 116.112 1.00 65.36  ? 54  G   B N2    1 
ATOM 5040 N N3    . G   B 2 54  ? 138.988 116.115 116.812 1.00 61.68  ? 54  G   B N3    1 
ATOM 5041 C C4    . G   B 2 54  ? 137.642 116.135 116.851 1.00 58.63  ? 54  G   B C4    1 
ATOM 5042 P P     . U   B 2 55  ? 137.095 114.557 122.801 1.00 57.32  ? 55  U   B P     1 
ATOM 5043 O OP1   . U   B 2 55  ? 137.262 113.829 124.079 1.00 60.46  ? 55  U   B OP1   1 
ATOM 5044 O OP2   . U   B 2 55  ? 135.933 115.455 122.594 1.00 55.27  ? 55  U   B OP2   1 
ATOM 5045 O "O5'" . U   B 2 55  ? 138.424 115.390 122.544 1.00 56.12  ? 55  U   B "O5'" 1 
ATOM 5046 C "C5'" . U   B 2 55  ? 139.694 114.767 122.647 1.00 56.09  ? 55  U   B "C5'" 1 
ATOM 5047 C "C4'" . U   B 2 55  ? 140.788 115.634 122.077 1.00 54.81  ? 55  U   B "C4'" 1 
ATOM 5048 O "O4'" . U   B 2 55  ? 140.535 115.880 120.671 1.00 51.91  ? 55  U   B "O4'" 1 
ATOM 5049 C "C3'" . U   B 2 55  ? 140.922 117.027 122.668 1.00 55.76  ? 55  U   B "C3'" 1 
ATOM 5050 O "O3'" . U   B 2 55  ? 141.615 117.056 123.903 1.00 58.49  ? 55  U   B "O3'" 1 
ATOM 5051 C "C2'" . U   B 2 55  ? 141.637 117.780 121.560 1.00 55.46  ? 55  U   B "C2'" 1 
ATOM 5052 O "O2'" . U   B 2 55  ? 143.018 117.457 121.550 1.00 62.29  ? 55  U   B "O2'" 1 
ATOM 5053 C "C1'" . U   B 2 55  ? 140.998 117.166 120.319 1.00 52.25  ? 55  U   B "C1'" 1 
ATOM 5054 N N1    . U   B 2 55  ? 139.861 117.968 119.815 1.00 53.64  ? 55  U   B N1    1 
ATOM 5055 C C2    . U   B 2 55  ? 140.135 119.119 119.110 1.00 58.14  ? 55  U   B C2    1 
ATOM 5056 O O2    . U   B 2 55  ? 141.261 119.526 118.891 1.00 62.63  ? 55  U   B O2    1 
ATOM 5057 N N3    . U   B 2 55  ? 139.043 119.812 118.664 1.00 58.71  ? 55  U   B N3    1 
ATOM 5058 C C4    . U   B 2 55  ? 137.721 119.474 118.837 1.00 57.89  ? 55  U   B C4    1 
ATOM 5059 O O4    . U   B 2 55  ? 136.837 120.194 118.373 1.00 58.97  ? 55  U   B O4    1 
ATOM 5060 C C5    . U   B 2 55  ? 137.516 118.270 119.568 1.00 59.60  ? 55  U   B C5    1 
ATOM 5061 C C6    . U   B 2 55  ? 138.565 117.579 120.016 1.00 58.41  ? 55  U   B C6    1 
ATOM 5062 P P     . A   B 2 56  ? 141.292 118.204 124.978 1.00 58.02  ? 56  A   B P     1 
ATOM 5063 O OP1   . A   B 2 56  ? 142.068 117.915 126.205 1.00 60.50  ? 56  A   B OP1   1 
ATOM 5064 O OP2   . A   B 2 56  ? 139.821 118.368 125.048 1.00 59.75  ? 56  A   B OP2   1 
ATOM 5065 O "O5'" . A   B 2 56  ? 141.881 119.533 124.331 1.00 56.93  ? 56  A   B "O5'" 1 
ATOM 5066 C "C5'" . A   B 2 56  ? 143.281 119.737 124.216 1.00 58.46  ? 56  A   B "C5'" 1 
ATOM 5067 C "C4'" . A   B 2 56  ? 143.593 120.918 123.332 1.00 58.54  ? 56  A   B "C4'" 1 
ATOM 5068 O "O4'" . A   B 2 56  ? 142.919 120.765 122.060 1.00 57.67  ? 56  A   B "O4'" 1 
ATOM 5069 C "C3'" . A   B 2 56  ? 143.125 122.274 123.834 1.00 57.76  ? 56  A   B "C3'" 1 
ATOM 5070 O "O3'" . A   B 2 56  ? 144.018 122.841 124.773 1.00 65.43  ? 56  A   B "O3'" 1 
ATOM 5071 C "C2'" . A   B 2 56  ? 143.011 123.084 122.551 1.00 53.31  ? 56  A   B "C2'" 1 
ATOM 5072 O "O2'" . A   B 2 56  ? 144.290 123.540 122.139 1.00 61.99  ? 56  A   B "O2'" 1 
ATOM 5073 C "C1'" . A   B 2 56  ? 142.546 122.027 121.557 1.00 53.28  ? 56  A   B "C1'" 1 
ATOM 5074 N N9    . A   B 2 56  ? 141.090 122.048 121.337 1.00 53.87  ? 56  A   B N9    1 
ATOM 5075 C C8    . A   B 2 56  ? 140.159 121.126 121.728 1.00 57.02  ? 56  A   B C8    1 
ATOM 5076 N N7    . A   B 2 56  ? 138.938 121.413 121.356 1.00 54.82  ? 56  A   B N7    1 
ATOM 5077 C C5    . A   B 2 56  ? 139.073 122.608 120.672 1.00 52.46  ? 56  A   B C5    1 
ATOM 5078 C C6    . A   B 2 56  ? 138.152 123.448 120.026 1.00 52.30  ? 56  A   B C6    1 
ATOM 5079 N N6    . A   B 2 56  ? 136.841 123.219 119.949 1.00 51.59  ? 56  A   B N6    1 
ATOM 5080 N N1    . A   B 2 56  ? 138.630 124.563 119.443 1.00 53.62  ? 56  A   B N1    1 
ATOM 5081 C C2    . A   B 2 56  ? 139.942 124.810 119.508 1.00 53.89  ? 56  A   B C2    1 
ATOM 5082 N N3    . A   B 2 56  ? 140.904 124.103 120.082 1.00 53.54  ? 56  A   B N3    1 
ATOM 5083 C C4    . A   B 2 56  ? 140.395 123.004 120.652 1.00 52.40  ? 56  A   B C4    1 
ATOM 5084 P P     . A   B 2 57  ? 143.508 123.941 125.823 1.00 66.79  ? 57  A   B P     1 
ATOM 5085 O OP1   . A   B 2 57  ? 144.637 124.224 126.740 1.00 55.18  ? 57  A   B OP1   1 
ATOM 5086 O OP2   . A   B 2 57  ? 142.200 123.503 126.364 1.00 60.26  ? 57  A   B OP2   1 
ATOM 5087 O "O5'" . A   B 2 57  ? 143.256 125.242 124.942 1.00 57.93  ? 57  A   B "O5'" 1 
ATOM 5088 C "C5'" . A   B 2 57  ? 144.336 125.987 124.401 1.00 52.06  ? 57  A   B "C5'" 1 
ATOM 5089 C "C4'" . A   B 2 57  ? 143.851 127.277 123.794 1.00 48.53  ? 57  A   B "C4'" 1 
ATOM 5090 O "O4'" . A   B 2 57  ? 143.085 126.996 122.598 1.00 46.66  ? 57  A   B "O4'" 1 
ATOM 5091 C "C3'" . A   B 2 57  ? 142.903 128.087 124.660 1.00 47.37  ? 57  A   B "C3'" 1 
ATOM 5092 O "O3'" . A   B 2 57  ? 143.582 128.883 125.614 1.00 50.40  ? 57  A   B "O3'" 1 
ATOM 5093 C "C2'" . A   B 2 57  ? 142.122 128.898 123.638 1.00 43.59  ? 57  A   B "C2'" 1 
ATOM 5094 O "O2'" . A   B 2 57  ? 142.885 130.012 123.203 1.00 45.76  ? 57  A   B "O2'" 1 
ATOM 5095 C "C1'" . A   B 2 57  ? 142.018 127.912 122.481 1.00 45.34  ? 57  A   B "C1'" 1 
ATOM 5096 N N9    . A   B 2 57  ? 140.753 127.153 122.486 1.00 49.51  ? 57  A   B N9    1 
ATOM 5097 C C8    . A   B 2 57  ? 140.562 125.887 122.965 1.00 55.62  ? 57  A   B C8    1 
ATOM 5098 N N7    . A   B 2 57  ? 139.342 125.440 122.823 1.00 54.36  ? 57  A   B N7    1 
ATOM 5099 C C5    . A   B 2 57  ? 138.684 126.483 122.202 1.00 47.66  ? 57  A   B C5    1 
ATOM 5100 C C6    . A   B 2 57  ? 137.360 126.630 121.778 1.00 45.64  ? 57  A   B C6    1 
ATOM 5101 N N6    . A   B 2 57  ? 136.429 125.688 121.925 1.00 49.20  ? 57  A   B N6    1 
ATOM 5102 N N1    . A   B 2 57  ? 137.013 127.787 121.191 1.00 47.28  ? 57  A   B N1    1 
ATOM 5103 C C2    . A   B 2 57  ? 137.948 128.731 121.038 1.00 47.50  ? 57  A   B C2    1 
ATOM 5104 N N3    . A   B 2 57  ? 139.228 128.709 121.400 1.00 45.14  ? 57  A   B N3    1 
ATOM 5105 C C4    . A   B 2 57  ? 139.537 127.543 121.983 1.00 46.77  ? 57  A   B C4    1 
ATOM 5106 P P     . A   B 2 58  ? 142.864 129.285 126.989 1.00 56.08  ? 58  A   B P     1 
ATOM 5107 O OP1   . A   B 2 58  ? 143.881 129.932 127.850 1.00 49.43  ? 58  A   B OP1   1 
ATOM 5108 O OP2   . A   B 2 58  ? 142.122 128.104 127.488 1.00 52.13  ? 58  A   B OP2   1 
ATOM 5109 O "O5'" . A   B 2 58  ? 141.812 130.400 126.562 1.00 46.51  ? 58  A   B "O5'" 1 
ATOM 5110 C "C5'" . A   B 2 58  ? 142.254 131.645 126.050 1.00 42.04  ? 58  A   B "C5'" 1 
ATOM 5111 C "C4'" . A   B 2 58  ? 141.129 132.439 125.437 1.00 36.81  ? 58  A   B "C4'" 1 
ATOM 5112 O "O4'" . A   B 2 58  ? 140.583 131.748 124.290 1.00 40.82  ? 58  A   B "O4'" 1 
ATOM 5113 C "C3'" . A   B 2 58  ? 139.915 132.693 126.306 1.00 32.57  ? 58  A   B "C3'" 1 
ATOM 5114 O "O3'" . A   B 2 58  ? 140.119 133.723 127.249 1.00 39.85  ? 58  A   B "O3'" 1 
ATOM 5115 C "C2'" . A   B 2 58  ? 138.860 133.043 125.271 1.00 35.11  ? 58  A   B "C2'" 1 
ATOM 5116 O "O2'" . A   B 2 58  ? 139.049 134.365 124.795 1.00 34.34  ? 58  A   B "O2'" 1 
ATOM 5117 C "C1'" . A   B 2 58  ? 139.218 132.080 124.146 1.00 40.13  ? 58  A   B "C1'" 1 
ATOM 5118 N N9    . A   B 2 58  ? 138.409 130.855 124.220 1.00 44.77  ? 58  A   B N9    1 
ATOM 5119 C C8    . A   B 2 58  ? 138.743 129.635 124.741 1.00 44.85  ? 58  A   B C8    1 
ATOM 5120 N N7    . A   B 2 58  ? 137.779 128.753 124.664 1.00 40.26  ? 58  A   B N7    1 
ATOM 5121 C C5    . A   B 2 58  ? 136.746 129.449 124.064 1.00 39.24  ? 58  A   B C5    1 
ATOM 5122 C C6    . A   B 2 58  ? 135.450 129.079 123.696 1.00 44.83  ? 58  A   B C6    1 
ATOM 5123 N N6    . A   B 2 58  ? 134.957 127.859 123.901 1.00 50.87  ? 58  A   B N6    1 
ATOM 5124 N N1    . A   B 2 58  ? 134.671 130.010 123.109 1.00 43.92  ? 58  A   B N1    1 
ATOM 5125 C C2    . A   B 2 58  ? 135.167 131.233 122.904 1.00 39.20  ? 58  A   B C2    1 
ATOM 5126 N N3    . A   B 2 58  ? 136.374 131.698 123.204 1.00 35.88  ? 58  A   B N3    1 
ATOM 5127 C C4    . A   B 2 58  ? 137.118 130.744 123.784 1.00 39.03  ? 58  A   B C4    1 
ATOM 5128 P P     . A   B 2 59  ? 140.228 133.402 128.817 1.00 39.03  ? 59  A   B P     1 
ATOM 5129 O OP1   . A   B 2 59  ? 141.070 132.204 129.021 1.00 38.66  ? 59  A   B OP1   1 
ATOM 5130 O OP2   . A   B 2 59  ? 138.857 133.438 129.370 1.00 40.78  ? 59  A   B OP2   1 
ATOM 5131 O "O5'" . A   B 2 59  ? 141.026 134.648 129.399 1.00 32.22  ? 59  A   B "O5'" 1 
ATOM 5132 C "C5'" . A   B 2 59  ? 142.367 134.901 129.007 1.00 34.67  ? 59  A   B "C5'" 1 
ATOM 5133 C "C4'" . A   B 2 59  ? 142.428 135.814 127.809 1.00 35.12  ? 59  A   B "C4'" 1 
ATOM 5134 O "O4'" . A   B 2 59  ? 141.654 137.010 128.069 1.00 36.16  ? 59  A   B "O4'" 1 
ATOM 5135 C "C3'" . A   B 2 59  ? 143.799 136.335 127.422 1.00 31.60  ? 59  A   B "C3'" 1 
ATOM 5136 O "O3'" . A   B 2 59  ? 144.555 135.405 126.673 1.00 31.66  ? 59  A   B "O3'" 1 
ATOM 5137 C "C2'" . A   B 2 59  ? 143.462 137.607 126.659 1.00 30.58  ? 59  A   B "C2'" 1 
ATOM 5138 O "O2'" . A   B 2 59  ? 143.022 137.296 125.348 1.00 27.50  ? 59  A   B "O2'" 1 
ATOM 5139 C "C1'" . A   B 2 59  ? 142.260 138.118 127.447 1.00 31.75  ? 59  A   B "C1'" 1 
ATOM 5140 N N9    . A   B 2 59  ? 142.632 139.092 128.491 1.00 38.44  ? 59  A   B N9    1 
ATOM 5141 C C8    . A   B 2 59  ? 143.492 138.964 129.552 1.00 39.19  ? 59  A   B C8    1 
ATOM 5142 N N7    . A   B 2 59  ? 143.592 140.027 130.304 1.00 37.02  ? 59  A   B N7    1 
ATOM 5143 C C5    . A   B 2 59  ? 142.723 140.913 129.706 1.00 36.02  ? 59  A   B C5    1 
ATOM 5144 C C6    . A   B 2 59  ? 142.364 142.226 130.019 1.00 40.14  ? 59  A   B C6    1 
ATOM 5145 N N6    . A   B 2 59  ? 142.852 142.907 131.054 1.00 41.06  ? 59  A   B N6    1 
ATOM 5146 N N1    . A   B 2 59  ? 141.468 142.827 129.218 1.00 44.07  ? 59  A   B N1    1 
ATOM 5147 C C2    . A   B 2 59  ? 140.982 142.138 128.182 1.00 40.92  ? 59  A   B C2    1 
ATOM 5148 N N3    . A   B 2 59  ? 141.240 140.905 127.776 1.00 37.17  ? 59  A   B N3    1 
ATOM 5149 C C4    . A   B 2 59  ? 142.127 140.348 128.599 1.00 37.03  ? 59  A   B C4    1 
ATOM 5150 P P     . C   B 2 60  ? 145.959 134.883 127.242 1.00 42.26  ? 60  C   B P     1 
ATOM 5151 O OP1   . C   B 2 60  ? 146.405 133.753 126.396 1.00 46.35  ? 60  C   B OP1   1 
ATOM 5152 O OP2   . C   B 2 60  ? 145.820 134.691 128.703 1.00 44.33  ? 60  C   B OP2   1 
ATOM 5153 O "O5'" . C   B 2 60  ? 146.948 136.105 127.000 1.00 42.62  ? 60  C   B "O5'" 1 
ATOM 5154 C "C5'" . C   B 2 60  ? 147.511 136.332 125.719 1.00 40.89  ? 60  C   B "C5'" 1 
ATOM 5155 C "C4'" . C   B 2 60  ? 148.083 137.720 125.589 1.00 42.38  ? 60  C   B "C4'" 1 
ATOM 5156 O "O4'" . C   B 2 60  ? 147.154 138.698 126.121 1.00 37.54  ? 60  C   B "O4'" 1 
ATOM 5157 C "C3'" . C   B 2 60  ? 149.367 137.996 126.347 1.00 44.48  ? 60  C   B "C3'" 1 
ATOM 5158 O "O3'" . C   B 2 60  ? 150.515 137.483 125.704 1.00 50.67  ? 60  C   B "O3'" 1 
ATOM 5159 C "C2'" . C   B 2 60  ? 149.359 139.513 126.451 1.00 43.98  ? 60  C   B "C2'" 1 
ATOM 5160 O "O2'" . C   B 2 60  ? 149.767 140.097 125.225 1.00 54.87  ? 60  C   B "O2'" 1 
ATOM 5161 C "C1'" . C   B 2 60  ? 147.869 139.797 126.643 1.00 36.04  ? 60  C   B "C1'" 1 
ATOM 5162 N N1    . C   B 2 60  ? 147.520 139.979 128.070 1.00 37.83  ? 60  C   B N1    1 
ATOM 5163 C C2    . C   B 2 60  ? 147.648 141.255 128.602 1.00 43.31  ? 60  C   B C2    1 
ATOM 5164 O O2    . C   B 2 60  ? 148.032 142.168 127.864 1.00 53.51  ? 60  C   B O2    1 
ATOM 5165 N N3    . C   B 2 60  ? 147.350 141.475 129.898 1.00 40.00  ? 60  C   B N3    1 
ATOM 5166 C C4    . C   B 2 60  ? 146.939 140.469 130.659 1.00 37.89  ? 60  C   B C4    1 
ATOM 5167 N N4    . C   B 2 60  ? 146.655 140.729 131.934 1.00 42.09  ? 60  C   B N4    1 
ATOM 5168 C C5    . C   B 2 60  ? 146.806 139.152 130.151 1.00 38.54  ? 60  C   B C5    1 
ATOM 5169 C C6    . C   B 2 60  ? 147.100 138.954 128.866 1.00 40.70  ? 60  C   B C6    1 
ATOM 5170 P P     . G   B 2 61  ? 151.588 136.636 126.542 1.00 65.19  ? 61  G   B P     1 
ATOM 5171 O OP1   . G   B 2 61  ? 152.909 136.799 125.891 1.00 69.66  ? 61  G   B OP1   1 
ATOM 5172 O OP2   . G   B 2 61  ? 151.035 135.276 126.741 1.00 56.90  ? 61  G   B OP2   1 
ATOM 5173 O "O5'" . G   B 2 61  ? 151.643 137.370 127.953 1.00 54.35  ? 61  G   B "O5'" 1 
ATOM 5174 C "C5'" . G   B 2 61  ? 152.680 138.288 128.261 1.00 53.17  ? 61  G   B "C5'" 1 
ATOM 5175 C "C4'" . G   B 2 61  ? 152.230 139.306 129.278 1.00 52.19  ? 61  G   B "C4'" 1 
ATOM 5176 O "O4'" . G   B 2 61  ? 150.801 139.191 129.476 1.00 51.57  ? 61  G   B "O4'" 1 
ATOM 5177 C "C3'" . G   B 2 61  ? 152.812 139.163 130.674 1.00 51.39  ? 61  G   B "C3'" 1 
ATOM 5178 O "O3'" . G   B 2 61  ? 154.092 139.759 130.786 1.00 63.77  ? 61  G   B "O3'" 1 
ATOM 5179 C "C2'" . G   B 2 61  ? 151.762 139.834 131.546 1.00 48.74  ? 61  G   B "C2'" 1 
ATOM 5180 O "O2'" . G   B 2 61  ? 151.902 141.244 131.496 1.00 50.58  ? 61  G   B "O2'" 1 
ATOM 5181 C "C1'" . G   B 2 61  ? 150.474 139.461 130.819 1.00 47.32  ? 61  G   B "C1'" 1 
ATOM 5182 N N9    . G   B 2 61  ? 149.815 138.271 131.387 1.00 47.56  ? 61  G   B N9    1 
ATOM 5183 C C8    . G   B 2 61  ? 149.744 137.029 130.813 1.00 48.36  ? 61  G   B C8    1 
ATOM 5184 N N7    . G   B 2 61  ? 149.085 136.167 131.529 1.00 44.80  ? 61  G   B N7    1 
ATOM 5185 C C5    . G   B 2 61  ? 148.688 136.888 132.640 1.00 47.68  ? 61  G   B C5    1 
ATOM 5186 C C6    . G   B 2 61  ? 147.944 136.480 133.769 1.00 52.91  ? 61  G   B C6    1 
ATOM 5187 O O6    . G   B 2 61  ? 147.467 135.365 134.003 1.00 55.02  ? 61  G   B O6    1 
ATOM 5188 N N1    . G   B 2 61  ? 147.761 137.521 134.668 1.00 50.40  ? 61  G   B N1    1 
ATOM 5189 C C2    . G   B 2 61  ? 148.242 138.790 134.501 1.00 46.38  ? 61  G   B C2    1 
ATOM 5190 N N2    . G   B 2 61  ? 147.967 139.658 135.480 1.00 46.18  ? 61  G   B N2    1 
ATOM 5191 N N3    . G   B 2 61  ? 148.941 139.184 133.455 1.00 50.08  ? 61  G   B N3    1 
ATOM 5192 C C4    . G   B 2 61  ? 149.125 138.188 132.569 1.00 48.39  ? 61  G   B C4    1 
ATOM 5193 P P     . C   B 2 62  ? 155.190 139.164 131.794 1.00 77.47  ? 62  C   B P     1 
ATOM 5194 O OP1   . C   B 2 62  ? 156.401 140.008 131.661 1.00 61.23  ? 62  C   B OP1   1 
ATOM 5195 O OP2   . C   B 2 62  ? 155.290 137.698 131.591 1.00 70.33  ? 62  C   B OP2   1 
ATOM 5196 O "O5'" . C   B 2 62  ? 154.575 139.427 133.238 1.00 68.94  ? 62  C   B "O5'" 1 
ATOM 5197 C "C5'" . C   B 2 62  ? 154.572 140.729 133.804 1.00 62.06  ? 62  C   B "C5'" 1 
ATOM 5198 C "C4'" . C   B 2 62  ? 153.893 140.741 135.149 1.00 59.32  ? 62  C   B "C4'" 1 
ATOM 5199 O "O4'" . C   B 2 62  ? 152.509 140.322 135.002 1.00 55.58  ? 62  C   B "O4'" 1 
ATOM 5200 C "C3'" . C   B 2 62  ? 154.452 139.777 136.181 1.00 59.41  ? 62  C   B "C3'" 1 
ATOM 5201 O "O3'" . C   B 2 62  ? 155.625 140.243 136.819 1.00 64.33  ? 62  C   B "O3'" 1 
ATOM 5202 C "C2'" . C   B 2 62  ? 153.275 139.596 137.123 1.00 57.01  ? 62  C   B "C2'" 1 
ATOM 5203 O "O2'" . C   B 2 62  ? 153.137 140.730 137.965 1.00 57.33  ? 62  C   B "O2'" 1 
ATOM 5204 C "C1'" . C   B 2 62  ? 152.107 139.585 136.139 1.00 54.97  ? 62  C   B "C1'" 1 
ATOM 5205 N N1    . C   B 2 62  ? 151.737 138.209 135.721 1.00 53.79  ? 62  C   B N1    1 
ATOM 5206 C C2    . C   B 2 62  ? 150.992 137.392 136.580 1.00 54.30  ? 62  C   B C2    1 
ATOM 5207 O O2    . C   B 2 62  ? 150.654 137.834 137.684 1.00 62.95  ? 62  C   B O2    1 
ATOM 5208 N N3    . C   B 2 62  ? 150.660 136.141 136.192 1.00 49.51  ? 62  C   B N3    1 
ATOM 5209 C C4    . C   B 2 62  ? 151.035 135.692 135.000 1.00 50.69  ? 62  C   B C4    1 
ATOM 5210 N N4    . C   B 2 62  ? 150.689 134.456 134.648 1.00 49.79  ? 62  C   B N4    1 
ATOM 5211 C C5    . C   B 2 62  ? 151.788 136.490 134.103 1.00 54.86  ? 62  C   B C5    1 
ATOM 5212 C C6    . C   B 2 62  ? 152.108 137.722 134.501 1.00 56.18  ? 62  C   B C6    1 
ATOM 5213 P P     . C   B 2 63  ? 156.723 139.190 137.336 1.00 67.76  ? 63  C   B P     1 
ATOM 5214 O OP1   . C   B 2 63  ? 157.871 139.960 137.869 1.00 64.01  ? 63  C   B OP1   1 
ATOM 5215 O OP2   . C   B 2 63  ? 156.937 138.180 136.274 1.00 69.54  ? 63  C   B OP2   1 
ATOM 5216 O "O5'" . C   B 2 63  ? 156.015 138.456 138.557 1.00 65.45  ? 63  C   B "O5'" 1 
ATOM 5217 C "C5'" . C   B 2 63  ? 155.783 139.140 139.777 1.00 65.23  ? 63  C   B "C5'" 1 
ATOM 5218 C "C4'" . C   B 2 63  ? 154.926 138.335 140.720 1.00 60.51  ? 63  C   B "C4'" 1 
ATOM 5219 O "O4'" . C   B 2 63  ? 153.693 137.934 140.062 1.00 62.55  ? 63  C   B "O4'" 1 
ATOM 5220 C "C3'" . C   B 2 63  ? 155.507 137.021 141.203 1.00 61.58  ? 63  C   B "C3'" 1 
ATOM 5221 O "O3'" . C   B 2 63  ? 156.484 137.158 142.216 1.00 70.39  ? 63  C   B "O3'" 1 
ATOM 5222 C "C2'" . C   B 2 63  ? 154.266 136.276 141.655 1.00 61.31  ? 63  C   B "C2'" 1 
ATOM 5223 O "O2'" . C   B 2 63  ? 153.813 136.777 142.902 1.00 61.89  ? 63  C   B "O2'" 1 
ATOM 5224 C "C1'" . C   B 2 63  ? 153.264 136.688 140.578 1.00 61.17  ? 63  C   B "C1'" 1 
ATOM 5225 N N1    . C   B 2 63  ? 153.195 135.688 139.482 1.00 58.85  ? 63  C   B N1    1 
ATOM 5226 C C2    . C   B 2 63  ? 152.514 134.480 139.695 1.00 55.43  ? 63  C   B C2    1 
ATOM 5227 O O2    . C   B 2 63  ? 151.975 134.282 140.794 1.00 60.55  ? 63  C   B O2    1 
ATOM 5228 N N3    . C   B 2 63  ? 152.455 133.562 138.706 1.00 51.33  ? 63  C   B N3    1 
ATOM 5229 C C4    . C   B 2 63  ? 153.039 133.806 137.537 1.00 52.82  ? 63  C   B C4    1 
ATOM 5230 N N4    . C   B 2 63  ? 152.958 132.879 136.583 1.00 55.16  ? 63  C   B N4    1 
ATOM 5231 C C5    . C   B 2 63  ? 153.736 135.016 137.288 1.00 56.96  ? 63  C   B C5    1 
ATOM 5232 C C6    . C   B 2 63  ? 153.788 135.915 138.275 1.00 60.83  ? 63  C   B C6    1 
ATOM 5233 P P     . U   B 2 64  ? 157.690 136.099 142.299 1.00 84.32  ? 64  U   B P     1 
ATOM 5234 O OP1   . U   B 2 64  ? 158.613 136.532 143.375 1.00 81.57  ? 64  U   B OP1   1 
ATOM 5235 O OP2   . U   B 2 64  ? 158.205 135.898 140.923 1.00 77.53  ? 64  U   B OP2   1 
ATOM 5236 O "O5'" . U   B 2 64  ? 156.993 134.740 142.755 1.00 73.53  ? 64  U   B "O5'" 1 
ATOM 5237 C "C5'" . U   B 2 64  ? 156.405 134.622 144.041 1.00 75.25  ? 64  U   B "C5'" 1 
ATOM 5238 C "C4'" . U   B 2 64  ? 155.531 133.397 144.163 1.00 75.54  ? 64  U   B "C4'" 1 
ATOM 5239 O "O4'" . U   B 2 64  ? 154.660 133.263 143.010 1.00 71.59  ? 64  U   B "O4'" 1 
ATOM 5240 C "C3'" . U   B 2 64  ? 156.247 132.064 144.223 1.00 79.48  ? 64  U   B "C3'" 1 
ATOM 5241 O "O3'" . U   B 2 64  ? 156.807 131.796 145.495 1.00 93.90  ? 64  U   B "O3'" 1 
ATOM 5242 C "C2'" . U   B 2 64  ? 155.149 131.087 143.833 1.00 77.34  ? 64  U   B "C2'" 1 
ATOM 5243 O "O2'" . U   B 2 64  ? 154.285 130.841 144.931 1.00 83.01  ? 64  U   B "O2'" 1 
ATOM 5244 C "C1'" . U   B 2 64  ? 154.375 131.895 142.789 1.00 67.59  ? 64  U   B "C1'" 1 
ATOM 5245 N N1    . U   B 2 64  ? 154.741 131.529 141.399 1.00 61.58  ? 64  U   B N1    1 
ATOM 5246 C C2    . U   B 2 64  ? 154.312 130.311 140.892 1.00 59.81  ? 64  U   B C2    1 
ATOM 5247 O O2    . U   B 2 64  ? 153.650 129.501 141.515 1.00 65.33  ? 64  U   B O2    1 
ATOM 5248 N N3    . U   B 2 64  ? 154.687 130.047 139.603 1.00 52.90  ? 64  U   B N3    1 
ATOM 5249 C C4    . U   B 2 64  ? 155.426 130.855 138.775 1.00 54.52  ? 64  U   B C4    1 
ATOM 5250 O O4    . U   B 2 64  ? 155.681 130.474 137.634 1.00 56.98  ? 64  U   B O4    1 
ATOM 5251 C C5    . U   B 2 64  ? 155.828 132.093 139.361 1.00 58.60  ? 64  U   B C5    1 
ATOM 5252 C C6    . U   B 2 64  ? 155.479 132.380 140.618 1.00 61.22  ? 64  U   B C6    1 
ATOM 5253 P P     . A   B 2 65  ? 158.369 131.453 145.635 1.00 116.22 ? 65  A   B P     1 
ATOM 5254 O OP1   . A   B 2 65  ? 158.884 132.163 146.832 1.00 114.18 ? 65  A   B OP1   1 
ATOM 5255 O OP2   . A   B 2 65  ? 159.005 131.677 144.312 1.00 98.33  ? 65  A   B OP2   1 
ATOM 5256 O "O5'" . A   B 2 65  ? 158.402 129.888 145.924 1.00 107.90 ? 65  A   B "O5'" 1 
ATOM 5257 C "C5'" . A   B 2 65  ? 157.984 128.961 144.930 1.00 100.91 ? 65  A   B "C5'" 1 
ATOM 5258 C "C4'" . A   B 2 65  ? 158.357 127.545 145.278 1.00 105.62 ? 65  A   B "C4'" 1 
ATOM 5259 O "O4'" . A   B 2 65  ? 157.610 126.653 144.413 1.00 103.22 ? 65  A   B "O4'" 1 
ATOM 5260 C "C3'" . A   B 2 65  ? 159.825 127.197 145.078 1.00 112.75 ? 65  A   B "C3'" 1 
ATOM 5261 O "O3'" . A   B 2 65  ? 160.198 126.178 146.003 1.00 117.20 ? 65  A   B "O3'" 1 
ATOM 5262 C "C2'" . A   B 2 65  ? 159.840 126.634 143.663 1.00 109.60 ? 65  A   B "C2'" 1 
ATOM 5263 O "O2'" . A   B 2 65  ? 160.916 125.760 143.392 1.00 108.89 ? 65  A   B "O2'" 1 
ATOM 5264 C "C1'" . A   B 2 65  ? 158.498 125.911 143.601 1.00 101.60 ? 65  A   B "C1'" 1 
ATOM 5265 N N9    . A   B 2 65  ? 157.922 125.867 142.259 1.00 96.38  ? 65  A   B N9    1 
ATOM 5266 C C8    . A   B 2 65  ? 157.297 126.895 141.601 1.00 90.04  ? 65  A   B C8    1 
ATOM 5267 N N7    . A   B 2 65  ? 156.867 126.571 140.408 1.00 84.90  ? 65  A   B N7    1 
ATOM 5268 C C5    . A   B 2 65  ? 157.230 125.241 140.280 1.00 95.22  ? 65  A   B C5    1 
ATOM 5269 C C6    . A   B 2 65  ? 157.060 124.314 139.242 1.00 93.77  ? 65  A   B C6    1 
ATOM 5270 N N6    . A   B 2 65  ? 156.455 124.606 138.090 1.00 83.70  ? 65  A   B N6    1 
ATOM 5271 N N1    . A   B 2 65  ? 157.539 123.065 139.430 1.00 99.44  ? 65  A   B N1    1 
ATOM 5272 C C2    . A   B 2 65  ? 158.150 122.775 140.586 1.00 101.01 ? 65  A   B C2    1 
ATOM 5273 N N3    . A   B 2 65  ? 158.368 123.560 141.637 1.00 99.03  ? 65  A   B N3    1 
ATOM 5274 C C4    . A   B 2 65  ? 157.875 124.789 141.415 1.00 98.90  ? 65  A   B C4    1 
ATOM 5275 P P     . U   B 2 66  ? 161.133 126.535 147.259 1.00 128.92 ? 66  U   B P     1 
ATOM 5276 O OP1   . U   B 2 66  ? 161.957 127.717 146.904 1.00 124.42 ? 66  U   B OP1   1 
ATOM 5277 O OP2   . U   B 2 66  ? 161.792 125.282 147.705 1.00 132.11 ? 66  U   B OP2   1 
ATOM 5278 O "O5'" . U   B 2 66  ? 160.104 126.974 148.391 1.00 122.24 ? 66  U   B "O5'" 1 
ATOM 5279 C "C5'" . U   B 2 66  ? 159.208 126.030 148.966 1.00 120.42 ? 66  U   B "C5'" 1 
ATOM 5280 C "C4'" . U   B 2 66  ? 158.647 126.521 150.278 1.00 127.67 ? 66  U   B "C4'" 1 
ATOM 5281 O "O4'" . U   B 2 66  ? 159.704 127.184 151.023 1.00 135.19 ? 66  U   B "O4'" 1 
ATOM 5282 C "C3'" . U   B 2 66  ? 157.508 127.530 150.164 1.00 126.02 ? 66  U   B "C3'" 1 
ATOM 5283 O "O3'" . U   B 2 66  ? 156.588 127.339 151.239 1.00 128.74 ? 66  U   B "O3'" 1 
ATOM 5284 C "C2'" . U   B 2 66  ? 158.219 128.867 150.335 1.00 131.92 ? 66  U   B "C2'" 1 
ATOM 5285 O "O2'" . U   B 2 66  ? 157.398 129.911 150.813 1.00 128.34 ? 66  U   B "O2'" 1 
ATOM 5286 C "C1'" . U   B 2 66  ? 159.317 128.509 151.332 1.00 137.59 ? 66  U   B "C1'" 1 
ATOM 5287 N N1    . U   B 2 66  ? 160.506 129.366 151.231 1.00 137.55 ? 66  U   B N1    1 
ATOM 5288 C C2    . U   B 2 66  ? 161.108 129.781 152.402 1.00 136.38 ? 66  U   B C2    1 
ATOM 5289 O O2    . U   B 2 66  ? 160.702 129.459 153.504 1.00 136.32 ? 66  U   B O2    1 
ATOM 5290 N N3    . U   B 2 66  ? 162.210 130.581 152.234 1.00 134.57 ? 66  U   B N3    1 
ATOM 5291 C C4    . U   B 2 66  ? 162.754 131.003 151.038 1.00 133.11 ? 66  U   B C4    1 
ATOM 5292 O O4    . U   B 2 66  ? 163.752 131.725 151.049 1.00 133.57 ? 66  U   B O4    1 
ATOM 5293 C C5    . U   B 2 66  ? 162.070 130.535 149.872 1.00 131.75 ? 66  U   B C5    1 
ATOM 5294 C C6    . U   B 2 66  ? 160.995 129.753 150.006 1.00 132.25 ? 66  U   B C6    1 
ATOM 5295 P P     . A   B 2 67  ? 155.132 126.719 150.958 1.00 127.00 ? 67  A   B P     1 
ATOM 5296 O OP1   . A   B 2 67  ? 154.171 127.326 151.911 1.00 124.91 ? 67  A   B OP1   1 
ATOM 5297 O OP2   . A   B 2 67  ? 155.271 125.243 150.896 1.00 121.37 ? 67  A   B OP2   1 
ATOM 5298 O "O5'" . A   B 2 67  ? 154.765 127.234 149.496 1.00 114.66 ? 67  A   B "O5'" 1 
ATOM 5299 C "C5'" . A   B 2 67  ? 154.080 128.462 149.293 1.00 109.07 ? 67  A   B "C5'" 1 
ATOM 5300 C "C4'" . A   B 2 67  ? 153.526 128.537 147.895 1.00 100.33 ? 67  A   B "C4'" 1 
ATOM 5301 O "O4'" . A   B 2 67  ? 154.585 128.258 146.947 1.00 96.00  ? 67  A   B "O4'" 1 
ATOM 5302 C "C3'" . A   B 2 67  ? 152.446 127.517 147.572 1.00 95.27  ? 67  A   B "C3'" 1 
ATOM 5303 O "O3'" . A   B 2 67  ? 151.161 127.972 147.958 1.00 96.37  ? 67  A   B "O3'" 1 
ATOM 5304 C "C2'" . A   B 2 67  ? 152.592 127.319 146.069 1.00 87.20  ? 67  A   B "C2'" 1 
ATOM 5305 O "O2'" . A   B 2 67  ? 151.938 128.364 145.365 1.00 83.59  ? 67  A   B "O2'" 1 
ATOM 5306 C "C1'" . A   B 2 67  ? 154.094 127.486 145.877 1.00 89.07  ? 67  A   B "C1'" 1 
ATOM 5307 N N9    . A   B 2 67  ? 154.838 126.213 145.854 1.00 94.47  ? 67  A   B N9    1 
ATOM 5308 C C8    . A   B 2 67  ? 155.739 125.805 146.802 1.00 102.25 ? 67  A   B C8    1 
ATOM 5309 N N7    . A   B 2 67  ? 156.302 124.654 146.549 1.00 100.38 ? 67  A   B N7    1 
ATOM 5310 C C5    . A   B 2 67  ? 155.741 124.278 145.343 1.00 94.20  ? 67  A   B C5    1 
ATOM 5311 C C6    . A   B 2 67  ? 155.927 123.141 144.543 1.00 94.67  ? 67  A   B C6    1 
ATOM 5312 N N6    . A   B 2 67  ? 156.761 122.149 144.856 1.00 98.06  ? 67  A   B N6    1 
ATOM 5313 N N1    . A   B 2 67  ? 155.221 123.053 143.399 1.00 92.76  ? 67  A   B N1    1 
ATOM 5314 C C2    . A   B 2 67  ? 154.384 124.049 143.085 1.00 91.52  ? 67  A   B C2    1 
ATOM 5315 N N3    . A   B 2 67  ? 154.124 125.170 143.760 1.00 92.10  ? 67  A   B N3    1 
ATOM 5316 C C4    . A   B 2 67  ? 154.842 125.228 144.894 1.00 92.92  ? 67  A   B C4    1 
ATOM 5317 P P     . C   B 2 68  ? 150.077 126.954 148.559 1.00 103.45 ? 68  C   B P     1 
ATOM 5318 O OP1   . C   B 2 68  ? 148.882 127.753 148.929 1.00 100.41 ? 68  C   B OP1   1 
ATOM 5319 O OP2   . C   B 2 68  ? 150.733 126.082 149.564 1.00 102.27 ? 68  C   B OP2   1 
ATOM 5320 O "O5'" . C   B 2 68  ? 149.678 126.053 147.313 1.00 90.73  ? 68  C   B "O5'" 1 
ATOM 5321 C "C5'" . C   B 2 68  ? 148.991 126.616 146.209 1.00 85.87  ? 68  C   B "C5'" 1 
ATOM 5322 C "C4'" . C   B 2 68  ? 148.946 125.656 145.053 1.00 77.96  ? 68  C   B "C4'" 1 
ATOM 5323 O "O4'" . C   B 2 68  ? 150.292 125.324 144.632 1.00 79.42  ? 68  C   B "O4'" 1 
ATOM 5324 C "C3'" . C   B 2 68  ? 148.316 124.309 145.344 1.00 73.25  ? 68  C   B "C3'" 1 
ATOM 5325 O "O3'" . C   B 2 68  ? 146.901 124.349 145.320 1.00 70.72  ? 68  C   B "O3'" 1 
ATOM 5326 C "C2'" . C   B 2 68  ? 148.914 123.426 144.262 1.00 75.26  ? 68  C   B "C2'" 1 
ATOM 5327 O "O2'" . C   B 2 68  ? 148.233 123.610 143.033 1.00 77.43  ? 68  C   B "O2'" 1 
ATOM 5328 C "C1'" . C   B 2 68  ? 150.320 124.011 144.120 1.00 77.06  ? 68  C   B "C1'" 1 
ATOM 5329 N N1    . C   B 2 68  ? 151.360 123.221 144.825 1.00 84.18  ? 68  C   B N1    1 
ATOM 5330 C C2    . C   B 2 68  ? 151.798 122.009 144.272 1.00 89.57  ? 68  C   B C2    1 
ATOM 5331 O O2    . C   B 2 68  ? 151.281 121.621 143.214 1.00 92.63  ? 68  C   B O2    1 
ATOM 5332 N N3    . C   B 2 68  ? 152.754 121.288 144.900 1.00 91.60  ? 68  C   B N3    1 
ATOM 5333 C C4    . C   B 2 68  ? 153.284 121.740 146.032 1.00 90.80  ? 68  C   B C4    1 
ATOM 5334 N N4    . C   B 2 68  ? 154.227 121.002 146.620 1.00 97.06  ? 68  C   B N4    1 
ATOM 5335 C C5    . C   B 2 68  ? 152.872 122.972 146.614 1.00 86.36  ? 68  C   B C5    1 
ATOM 5336 C C6    . C   B 2 68  ? 151.922 123.674 145.983 1.00 87.50  ? 68  C   B C6    1 
ATOM 5337 P P     . A   B 2 69  ? 146.047 123.315 146.202 1.00 79.81  ? 69  A   B P     1 
ATOM 5338 O OP1   . A   B 2 69  ? 144.626 123.733 146.154 1.00 79.91  ? 69  A   B OP1   1 
ATOM 5339 O OP2   . A   B 2 69  ? 146.719 123.155 147.513 1.00 88.29  ? 69  A   B OP2   1 
ATOM 5340 O "O5'" . A   B 2 69  ? 146.177 121.939 145.414 1.00 85.92  ? 69  A   B "O5'" 1 
ATOM 5341 C "C5'" . A   B 2 69  ? 145.661 121.802 144.099 1.00 84.46  ? 69  A   B "C5'" 1 
ATOM 5342 C "C4'" . A   B 2 69  ? 146.134 120.525 143.454 1.00 84.16  ? 69  A   B "C4'" 1 
ATOM 5343 O "O4'" . A   B 2 69  ? 147.573 120.551 143.287 1.00 82.19  ? 69  A   B "O4'" 1 
ATOM 5344 C "C3'" . A   B 2 69  ? 145.881 119.257 144.245 1.00 89.58  ? 69  A   B "C3'" 1 
ATOM 5345 O "O3'" . A   B 2 69  ? 144.551 118.795 144.111 1.00 89.72  ? 69  A   B "O3'" 1 
ATOM 5346 C "C2'" . A   B 2 69  ? 146.925 118.300 143.684 1.00 89.97  ? 69  A   B "C2'" 1 
ATOM 5347 O "O2'" . A   B 2 69  ? 146.493 117.764 142.443 1.00 95.74  ? 69  A   B "O2'" 1 
ATOM 5348 C "C1'" . A   B 2 69  ? 148.095 119.245 143.414 1.00 82.99  ? 69  A   B "C1'" 1 
ATOM 5349 N N9    . A   B 2 69  ? 149.099 119.233 144.493 1.00 85.71  ? 69  A   B N9    1 
ATOM 5350 C C8    . A   B 2 69  ? 149.329 120.204 145.428 1.00 86.55  ? 69  A   B C8    1 
ATOM 5351 N N7    . A   B 2 69  ? 150.303 119.935 146.260 1.00 88.15  ? 69  A   B N7    1 
ATOM 5352 C C5    . A   B 2 69  ? 150.746 118.690 145.848 1.00 91.98  ? 69  A   B C5    1 
ATOM 5353 C C6    . A   B 2 69  ? 151.761 117.842 146.323 1.00 94.08  ? 69  A   B C6    1 
ATOM 5354 N N6    . A   B 2 69  ? 152.549 118.126 147.360 1.00 93.76  ? 69  A   B N6    1 
ATOM 5355 N N1    . A   B 2 69  ? 151.947 116.668 145.688 1.00 95.93  ? 69  A   B N1    1 
ATOM 5356 C C2    . A   B 2 69  ? 151.166 116.371 144.643 1.00 96.74  ? 69  A   B C2    1 
ATOM 5357 N N3    . A   B 2 69  ? 150.178 117.086 144.108 1.00 95.21  ? 69  A   B N3    1 
ATOM 5358 C C4    . A   B 2 69  ? 150.017 118.247 144.760 1.00 91.34  ? 69  A   B C4    1 
ATOM 5359 P P     . G   B 2 70  ? 143.846 118.006 145.317 1.00 94.02  ? 70  G   B P     1 
ATOM 5360 O OP1   . G   B 2 70  ? 142.378 118.133 145.146 1.00 85.81  ? 70  G   B OP1   1 
ATOM 5361 O OP2   . G   B 2 70  ? 144.477 118.431 146.589 1.00 90.84  ? 70  G   B OP2   1 
ATOM 5362 O "O5'" . G   B 2 70  ? 144.249 116.491 145.052 1.00 94.75  ? 70  G   B "O5'" 1 
ATOM 5363 C "C5'" . G   B 2 70  ? 144.085 115.924 143.764 1.00 88.88  ? 70  G   B "C5'" 1 
ATOM 5364 C "C4'" . G   B 2 70  ? 144.895 114.666 143.599 1.00 89.99  ? 70  G   B "C4'" 1 
ATOM 5365 O "O4'" . G   B 2 70  ? 146.309 114.977 143.583 1.00 90.49  ? 70  G   B "O4'" 1 
ATOM 5366 C "C3'" . G   B 2 70  ? 144.766 113.642 144.708 1.00 99.07  ? 70  G   B "C3'" 1 
ATOM 5367 O "O3'" . G   B 2 70  ? 143.580 112.876 144.616 1.00 100.57 ? 70  G   B "O3'" 1 
ATOM 5368 C "C2'" . G   B 2 70  ? 146.036 112.821 144.544 1.00 102.30 ? 70  G   B "C2'" 1 
ATOM 5369 O "O2'" . G   B 2 70  ? 145.895 111.894 143.479 1.00 105.16 ? 70  G   B "O2'" 1 
ATOM 5370 C "C1'" . G   B 2 70  ? 147.038 113.891 144.115 1.00 96.31  ? 70  G   B "C1'" 1 
ATOM 5371 N N9    . G   B 2 70  ? 147.895 114.362 145.222 1.00 99.73  ? 70  G   B N9    1 
ATOM 5372 C C8    . G   B 2 70  ? 147.878 115.586 145.844 1.00 97.15  ? 70  G   B C8    1 
ATOM 5373 N N7    . G   B 2 70  ? 148.781 115.698 146.779 1.00 98.76  ? 70  G   B N7    1 
ATOM 5374 C C5    . G   B 2 70  ? 149.441 114.478 146.775 1.00 104.97 ? 70  G   B C5    1 
ATOM 5375 C C6    . G   B 2 70  ? 150.522 114.006 147.568 1.00 111.17 ? 70  G   B C6    1 
ATOM 5376 O O6    . G   B 2 70  ? 151.143 114.584 148.468 1.00 114.37 ? 70  G   B O6    1 
ATOM 5377 N N1    . G   B 2 70  ? 150.879 112.708 147.227 1.00 113.28 ? 70  G   B N1    1 
ATOM 5378 C C2    . G   B 2 70  ? 150.276 111.960 146.251 1.00 112.72 ? 70  G   B C2    1 
ATOM 5379 N N2    . G   B 2 70  ? 150.765 110.726 146.071 1.00 116.57 ? 70  G   B N2    1 
ATOM 5380 N N3    . G   B 2 70  ? 149.275 112.388 145.504 1.00 109.93 ? 70  G   B N3    1 
ATOM 5381 C C4    . G   B 2 70  ? 148.910 113.648 145.815 1.00 105.43 ? 70  G   B C4    1 
ATOM 5382 P P     . U   B 2 71  ? 142.871 112.339 145.950 1.00 103.88 ? 71  U   B P     1 
ATOM 5383 O OP1   . U   B 2 71  ? 141.539 111.802 145.581 1.00 98.42  ? 71  U   B OP1   1 
ATOM 5384 O OP2   . U   B 2 71  ? 142.970 113.403 146.977 1.00 100.73 ? 71  U   B OP2   1 
ATOM 5385 O "O5'" . U   B 2 71  ? 143.789 111.120 146.404 1.00 105.16 ? 71  U   B "O5'" 1 
ATOM 5386 C "C5'" . U   B 2 71  ? 143.963 109.992 145.563 1.00 104.15 ? 71  U   B "C5'" 1 
ATOM 5387 C "C4'" . U   B 2 71  ? 145.078 109.103 146.050 1.00 102.95 ? 71  U   B "C4'" 1 
ATOM 5388 O "O4'" . U   B 2 71  ? 146.339 109.819 146.017 1.00 101.22 ? 71  U   B "O4'" 1 
ATOM 5389 C "C3'" . U   B 2 71  ? 144.967 108.631 147.487 1.00 105.83 ? 71  U   B "C3'" 1 
ATOM 5390 O "O3'" . U   B 2 71  ? 144.076 107.543 147.642 1.00 100.91 ? 71  U   B "O3'" 1 
ATOM 5391 C "C2'" . U   B 2 71  ? 146.409 108.295 147.837 1.00 109.81 ? 71  U   B "C2'" 1 
ATOM 5392 O "O2'" . U   B 2 71  ? 146.775 107.038 147.291 1.00 111.03 ? 71  U   B "O2'" 1 
ATOM 5393 C "C1'" . U   B 2 71  ? 147.166 109.385 147.077 1.00 104.80 ? 71  U   B "C1'" 1 
ATOM 5394 N N1    . U   B 2 71  ? 147.503 110.549 147.931 1.00 107.73 ? 71  U   B N1    1 
ATOM 5395 C C2    . U   B 2 71  ? 148.587 110.450 148.785 1.00 115.06 ? 71  U   B C2    1 
ATOM 5396 O O2    . U   B 2 71  ? 149.271 109.449 148.881 1.00 120.32 ? 71  U   B O2    1 
ATOM 5397 N N3    . U   B 2 71  ? 148.844 111.567 149.540 1.00 116.67 ? 71  U   B N3    1 
ATOM 5398 C C4    . U   B 2 71  ? 148.144 112.754 149.522 1.00 114.67 ? 71  U   B C4    1 
ATOM 5399 O O4    . U   B 2 71  ? 148.484 113.685 150.252 1.00 121.93 ? 71  U   B O4    1 
ATOM 5400 C C5    . U   B 2 71  ? 147.045 112.784 148.612 1.00 106.16 ? 71  U   B C5    1 
ATOM 5401 C C6    . U   B 2 71  ? 146.774 111.711 147.870 1.00 104.54 ? 71  U   B C6    1 
ATOM 5402 P P     . G   B 2 72  ? 143.207 107.410 148.983 1.00 112.55 ? 72  G   B P     1 
ATOM 5403 O OP1   . G   B 2 72  ? 142.246 106.296 148.788 1.00 120.71 ? 72  G   B OP1   1 
ATOM 5404 O OP2   . G   B 2 72  ? 142.706 108.758 149.346 1.00 106.59 ? 72  G   B OP2   1 
ATOM 5405 O "O5'" . G   B 2 72  ? 144.268 106.959 150.081 1.00 117.02 ? 72  G   B "O5'" 1 
ATOM 5406 C "C5'" . G   B 2 72  ? 144.830 105.657 150.049 1.00 116.48 ? 72  G   B "C5'" 1 
ATOM 5407 C "C4'" . G   B 2 72  ? 145.907 105.486 151.090 1.00 119.45 ? 72  G   B "C4'" 1 
ATOM 5408 O "O4'" . G   B 2 72  ? 147.033 106.350 150.790 1.00 119.28 ? 72  G   B "O4'" 1 
ATOM 5409 C "C3'" . G   B 2 72  ? 145.534 105.862 152.513 1.00 123.81 ? 72  G   B "C3'" 1 
ATOM 5410 O "O3'" . G   B 2 72  ? 144.773 104.868 153.176 1.00 130.08 ? 72  G   B "O3'" 1 
ATOM 5411 C "C2'" . G   B 2 72  ? 146.893 106.113 153.149 1.00 125.36 ? 72  G   B "C2'" 1 
ATOM 5412 O "O2'" . G   B 2 72  ? 147.535 104.887 153.466 1.00 125.95 ? 72  G   B "O2'" 1 
ATOM 5413 C "C1'" . G   B 2 72  ? 147.647 106.768 151.993 1.00 123.17 ? 72  G   B "C1'" 1 
ATOM 5414 N N9    . G   B 2 72  ? 147.592 108.239 152.074 1.00 122.63 ? 72  G   B N9    1 
ATOM 5415 C C8    . G   B 2 72  ? 146.865 109.088 151.279 1.00 119.18 ? 72  G   B C8    1 
ATOM 5416 N N7    . G   B 2 72  ? 147.017 110.344 151.596 1.00 120.41 ? 72  G   B N7    1 
ATOM 5417 C C5    . G   B 2 72  ? 147.895 110.322 152.669 1.00 127.39 ? 72  G   B C5    1 
ATOM 5418 C C6    . G   B 2 72  ? 148.425 111.385 153.443 1.00 131.29 ? 72  G   B C6    1 
ATOM 5419 O O6    . G   B 2 72  ? 148.223 112.596 153.311 1.00 132.87 ? 72  G   B O6    1 
ATOM 5420 N N1    . G   B 2 72  ? 149.283 110.926 154.435 1.00 130.71 ? 72  G   B N1    1 
ATOM 5421 C C2    . G   B 2 72  ? 149.580 109.606 154.659 1.00 130.78 ? 72  G   B C2    1 
ATOM 5422 N N2    . G   B 2 72  ? 150.421 109.358 155.671 1.00 132.23 ? 72  G   B N2    1 
ATOM 5423 N N3    . G   B 2 72  ? 149.088 108.603 153.951 1.00 130.05 ? 72  G   B N3    1 
ATOM 5424 C C4    . G   B 2 72  ? 148.258 109.031 152.977 1.00 127.82 ? 72  G   B C4    1 
ATOM 5425 P P     . A   B 2 73  ? 143.754 105.288 154.345 1.00 139.02 ? 73  A   B P     1 
ATOM 5426 O OP1   . A   B 2 73  ? 142.869 104.132 154.629 1.00 136.97 ? 73  A   B OP1   1 
ATOM 5427 O OP2   . A   B 2 73  ? 143.156 106.595 153.975 1.00 130.88 ? 73  A   B OP2   1 
ATOM 5428 O "O5'" . A   B 2 73  ? 144.692 105.519 155.612 1.00 138.60 ? 73  A   B "O5'" 1 
ATOM 5429 C "C5'" . A   B 2 73  ? 145.439 104.451 156.175 1.00 136.47 ? 73  A   B "C5'" 1 
ATOM 5430 C "C4'" . A   B 2 73  ? 146.394 104.944 157.233 1.00 139.26 ? 73  A   B "C4'" 1 
ATOM 5431 O "O4'" . A   B 2 73  ? 147.348 105.861 156.639 1.00 139.29 ? 73  A   B "O4'" 1 
ATOM 5432 C "C3'" . A   B 2 73  ? 145.771 105.737 158.371 1.00 142.45 ? 73  A   B "C3'" 1 
ATOM 5433 O "O3'" . A   B 2 73  ? 145.221 104.908 159.379 1.00 146.69 ? 73  A   B "O3'" 1 
ATOM 5434 C "C2'" . A   B 2 73  ? 146.930 106.596 158.859 1.00 142.66 ? 73  A   B "C2'" 1 
ATOM 5435 O "O2'" . A   B 2 73  ? 147.794 105.842 159.695 1.00 145.24 ? 73  A   B "O2'" 1 
ATOM 5436 C "C1'" . A   B 2 73  ? 147.662 106.892 157.551 1.00 140.20 ? 73  A   B "C1'" 1 
ATOM 5437 N N9    . A   B 2 73  ? 147.253 108.178 156.955 1.00 135.24 ? 73  A   B N9    1 
ATOM 5438 C C8    . A   B 2 73  ? 146.506 108.345 155.820 1.00 133.53 ? 73  A   B C8    1 
ATOM 5439 N N7    . A   B 2 73  ? 146.293 109.594 155.500 1.00 132.18 ? 73  A   B N7    1 
ATOM 5440 C C5    . A   B 2 73  ? 146.943 110.297 156.498 1.00 132.80 ? 73  A   B C5    1 
ATOM 5441 C C6    . A   B 2 73  ? 147.089 111.671 156.722 1.00 134.92 ? 73  A   B C6    1 
ATOM 5442 N N6    . A   B 2 73  ? 146.556 112.588 155.917 1.00 134.52 ? 73  A   B N6    1 
ATOM 5443 N N1    . A   B 2 73  ? 147.798 112.069 157.799 1.00 136.73 ? 73  A   B N1    1 
ATOM 5444 C C2    . A   B 2 73  ? 148.331 111.131 158.597 1.00 136.11 ? 73  A   B C2    1 
ATOM 5445 N N3    . A   B 2 73  ? 148.260 109.803 158.486 1.00 133.22 ? 73  A   B N3    1 
ATOM 5446 C C4    . A   B 2 73  ? 147.548 109.445 157.402 1.00 133.25 ? 73  A   B C4    1 
ATOM 5447 P P     . A   B 2 74  ? 143.936 105.390 160.213 1.00 156.02 ? 74  A   B P     1 
ATOM 5448 O OP1   . A   B 2 74  ? 143.482 104.257 161.056 1.00 156.60 ? 74  A   B OP1   1 
ATOM 5449 O OP2   . A   B 2 74  ? 142.986 106.023 159.266 1.00 154.09 ? 74  A   B OP2   1 
ATOM 5450 O "O5'" . A   B 2 74  ? 144.505 106.521 161.180 1.00 150.80 ? 74  A   B "O5'" 1 
ATOM 5451 C "C5'" . A   B 2 74  ? 145.393 106.196 162.239 1.00 147.80 ? 74  A   B "C5'" 1 
ATOM 5452 C "C4'" . A   B 2 74  ? 145.905 107.436 162.927 1.00 146.77 ? 74  A   B "C4'" 1 
ATOM 5453 O "O4'" . A   B 2 74  ? 146.685 108.226 161.994 1.00 143.82 ? 74  A   B "O4'" 1 
ATOM 5454 C "C3'" . A   B 2 74  ? 144.844 108.400 163.432 1.00 151.31 ? 74  A   B "C3'" 1 
ATOM 5455 O "O3'" . A   B 2 74  ? 144.295 108.017 164.680 1.00 156.34 ? 74  A   B "O3'" 1 
ATOM 5456 C "C2'" . A   B 2 74  ? 145.593 109.724 163.477 1.00 147.76 ? 74  A   B "C2'" 1 
ATOM 5457 O "O2'" . A   B 2 74  ? 146.415 109.799 164.631 1.00 148.66 ? 74  A   B "O2'" 1 
ATOM 5458 C "C1'" . A   B 2 74  ? 146.493 109.601 162.249 1.00 145.12 ? 74  A   B "C1'" 1 
ATOM 5459 N N9    . A   B 2 74  ? 145.887 110.216 161.053 1.00 144.82 ? 74  A   B N9    1 
ATOM 5460 C C8    . A   B 2 74  ? 145.343 109.571 159.972 1.00 142.45 ? 74  A   B C8    1 
ATOM 5461 N N7    . A   B 2 74  ? 144.881 110.379 159.050 1.00 138.64 ? 74  A   B N7    1 
ATOM 5462 C C5    . A   B 2 74  ? 145.136 111.642 159.563 1.00 139.69 ? 74  A   B C5    1 
ATOM 5463 C C6    . A   B 2 74  ? 144.890 112.930 159.064 1.00 140.41 ? 74  A   B C6    1 
ATOM 5464 N N6    . A   B 2 74  ? 144.300 113.158 157.892 1.00 142.57 ? 74  A   B N6    1 
ATOM 5465 N N1    . A   B 2 74  ? 145.271 113.986 159.813 1.00 139.03 ? 74  A   B N1    1 
ATOM 5466 C C2    . A   B 2 74  ? 145.868 113.753 160.989 1.00 138.97 ? 74  A   B C2    1 
ATOM 5467 N N3    . A   B 2 74  ? 146.151 112.587 161.566 1.00 139.03 ? 74  A   B N3    1 
ATOM 5468 C C4    . A   B 2 74  ? 145.759 111.560 160.793 1.00 140.96 ? 74  A   B C4    1 
ATOM 5469 P P     . G   B 2 75  ? 142.765 108.363 165.031 1.00 163.42 ? 75  G   B P     1 
ATOM 5470 O OP1   . G   B 2 75  ? 142.403 107.626 166.268 1.00 159.67 ? 75  G   B OP1   1 
ATOM 5471 O OP2   . G   B 2 75  ? 141.954 108.172 163.802 1.00 162.07 ? 75  G   B OP2   1 
ATOM 5472 O "O5'" . G   B 2 75  ? 142.789 109.918 165.379 1.00 154.22 ? 75  G   B "O5'" 1 
ATOM 5473 C "C5'" . G   B 2 75  ? 143.458 110.394 166.538 1.00 150.32 ? 75  G   B "C5'" 1 
ATOM 5474 C "C4'" . G   B 2 75  ? 143.657 111.888 166.488 1.00 150.35 ? 75  G   B "C4'" 1 
ATOM 5475 O "O4'" . G   B 2 75  ? 144.353 112.248 165.268 1.00 147.53 ? 75  G   B "O4'" 1 
ATOM 5476 C "C3'" . G   B 2 75  ? 142.391 112.730 166.459 1.00 149.43 ? 75  G   B "C3'" 1 
ATOM 5477 O "O3'" . G   B 2 75  ? 141.846 112.932 167.751 1.00 152.89 ? 75  G   B "O3'" 1 
ATOM 5478 C "C2'" . G   B 2 75  ? 142.855 114.019 165.794 1.00 147.32 ? 75  G   B "C2'" 1 
ATOM 5479 O "O2'" . G   B 2 75  ? 143.508 114.860 166.733 1.00 148.52 ? 75  G   B "O2'" 1 
ATOM 5480 C "C1'" . G   B 2 75  ? 143.898 113.500 164.803 1.00 145.14 ? 75  G   B "C1'" 1 
ATOM 5481 N N9    . G   B 2 75  ? 143.353 113.329 163.443 1.00 143.94 ? 75  G   B N9    1 
ATOM 5482 C C8    . G   B 2 75  ? 143.141 112.149 162.774 1.00 142.82 ? 75  G   B C8    1 
ATOM 5483 N N7    . G   B 2 75  ? 142.658 112.317 161.574 1.00 140.17 ? 75  G   B N7    1 
ATOM 5484 C C5    . G   B 2 75  ? 142.543 113.693 161.444 1.00 143.35 ? 75  G   B C5    1 
ATOM 5485 C C6    . G   B 2 75  ? 142.079 114.477 160.359 1.00 145.43 ? 75  G   B C6    1 
ATOM 5486 O O6    . G   B 2 75  ? 141.664 114.090 159.262 1.00 147.39 ? 75  G   B O6    1 
ATOM 5487 N N1    . G   B 2 75  ? 142.141 115.838 160.642 1.00 146.13 ? 75  G   B N1    1 
ATOM 5488 C C2    . G   B 2 75  ? 142.587 116.367 161.825 1.00 147.05 ? 75  G   B C2    1 
ATOM 5489 N N2    . G   B 2 75  ? 142.571 117.701 161.933 1.00 149.54 ? 75  G   B N2    1 
ATOM 5490 N N3    . G   B 2 75  ? 143.022 115.649 162.844 1.00 147.48 ? 75  G   B N3    1 
ATOM 5491 C C4    . G   B 2 75  ? 142.973 114.330 162.586 1.00 144.90 ? 75  G   B C4    1 
ATOM 5492 P P     . G   B 2 76  ? 140.264 113.116 167.952 1.00 153.33 ? 76  G   B P     1 
ATOM 5493 O OP1   . G   B 2 76  ? 139.987 113.085 169.410 1.00 153.34 ? 76  G   B OP1   1 
ATOM 5494 O OP2   . G   B 2 76  ? 139.570 112.161 167.052 1.00 147.13 ? 76  G   B OP2   1 
ATOM 5495 O "O5'" . G   B 2 76  ? 139.973 114.593 167.433 1.00 151.39 ? 76  G   B "O5'" 1 
ATOM 5496 C "C5'" . G   B 2 76  ? 140.483 115.726 168.122 1.00 148.20 ? 76  G   B "C5'" 1 
ATOM 5497 C "C4'" . G   B 2 76  ? 140.309 116.979 167.304 1.00 146.91 ? 76  G   B "C4'" 1 
ATOM 5498 O "O4'" . G   B 2 76  ? 140.890 116.778 165.997 1.00 142.81 ? 76  G   B "O4'" 1 
ATOM 5499 C "C3'" . G   B 2 76  ? 138.869 117.388 167.027 1.00 151.00 ? 76  G   B "C3'" 1 
ATOM 5500 O "O3'" . G   B 2 76  ? 138.342 118.189 168.072 1.00 152.97 ? 76  G   B "O3'" 1 
ATOM 5501 C "C2'" . G   B 2 76  ? 138.957 118.139 165.701 1.00 149.62 ? 76  G   B "C2'" 1 
ATOM 5502 O "O2'" . G   B 2 76  ? 139.256 119.509 165.921 1.00 146.38 ? 76  G   B "O2'" 1 
ATOM 5503 C "C1'" . G   B 2 76  ? 140.158 117.483 165.024 1.00 145.88 ? 76  G   B "C1'" 1 
ATOM 5504 N N9    . G   B 2 76  ? 139.831 116.568 163.912 1.00 145.85 ? 76  G   B N9    1 
ATOM 5505 C C8    . G   B 2 76  ? 139.996 115.206 163.934 1.00 145.92 ? 76  G   B C8    1 
ATOM 5506 N N7    . G   B 2 76  ? 139.692 114.628 162.808 1.00 145.40 ? 76  G   B N7    1 
ATOM 5507 C C5    . G   B 2 76  ? 139.317 115.673 161.980 1.00 145.81 ? 76  G   B C5    1 
ATOM 5508 C C6    . G   B 2 76  ? 138.886 115.643 160.631 1.00 147.74 ? 76  G   B C6    1 
ATOM 5509 O O6    . G   B 2 76  ? 138.754 114.655 159.900 1.00 147.69 ? 76  G   B O6    1 
ATOM 5510 N N1    . G   B 2 76  ? 138.606 116.917 160.151 1.00 147.91 ? 76  G   B N1    1 
ATOM 5511 C C2    . G   B 2 76  ? 138.725 118.069 160.888 1.00 145.85 ? 76  G   B C2    1 
ATOM 5512 N N2    . G   B 2 76  ? 138.401 119.200 160.244 1.00 145.72 ? 76  G   B N2    1 
ATOM 5513 N N3    . G   B 2 76  ? 139.131 118.111 162.150 1.00 146.41 ? 76  G   B N3    1 
ATOM 5514 C C4    . G   B 2 76  ? 139.410 116.883 162.636 1.00 145.91 ? 76  G   B C4    1 
ATOM 5515 P P     . G   B 2 77  ? 136.845 117.972 168.612 1.00 163.16 ? 77  G   B P     1 
ATOM 5516 O OP1   . G   B 2 77  ? 136.718 118.695 169.902 1.00 160.98 ? 77  G   B OP1   1 
ATOM 5517 O OP2   . G   B 2 77  ? 136.547 116.519 168.552 1.00 159.78 ? 77  G   B OP2   1 
ATOM 5518 O "O5'" . G   B 2 77  ? 135.923 118.715 167.545 1.00 152.52 ? 77  G   B "O5'" 1 
ATOM 5519 C "C5'" . G   B 2 77  ? 136.100 120.090 167.235 1.00 146.27 ? 77  G   B "C5'" 1 
ATOM 5520 C "C4'" . G   B 2 77  ? 135.549 120.403 165.867 1.00 147.33 ? 77  G   B "C4'" 1 
ATOM 5521 O "O4'" . G   B 2 77  ? 136.336 119.703 164.872 1.00 146.82 ? 77  G   B "O4'" 1 
ATOM 5522 C "C3'" . G   B 2 77  ? 134.118 119.944 165.623 1.00 150.67 ? 77  G   B "C3'" 1 
ATOM 5523 O "O3'" . G   B 2 77  ? 133.164 120.905 166.039 1.00 150.57 ? 77  G   B "O3'" 1 
ATOM 5524 C "C2'" . G   B 2 77  ? 134.087 119.671 164.124 1.00 149.83 ? 77  G   B "C2'" 1 
ATOM 5525 O "O2'" . G   B 2 77  ? 133.909 120.878 163.399 1.00 153.22 ? 77  G   B "O2'" 1 
ATOM 5526 C "C1'" . G   B 2 77  ? 135.505 119.163 163.873 1.00 147.96 ? 77  G   B "C1'" 1 
ATOM 5527 N N9    . G   B 2 77  ? 135.606 117.692 163.937 1.00 148.35 ? 77  G   B N9    1 
ATOM 5528 C C8    . G   B 2 77  ? 135.722 116.909 165.061 1.00 149.26 ? 77  G   B C8    1 
ATOM 5529 N N7    . G   B 2 77  ? 135.802 115.634 164.807 1.00 150.81 ? 77  G   B N7    1 
ATOM 5530 C C5    . G   B 2 77  ? 135.742 115.565 163.426 1.00 151.29 ? 77  G   B C5    1 
ATOM 5531 C C6    . G   B 2 77  ? 135.778 114.438 162.569 1.00 150.28 ? 77  G   B C6    1 
ATOM 5532 O O6    . G   B 2 77  ? 135.883 113.243 162.869 1.00 148.22 ? 77  G   B O6    1 
ATOM 5533 N N1    . G   B 2 77  ? 135.690 114.813 161.235 1.00 149.66 ? 77  G   B N1    1 
ATOM 5534 C C2    . G   B 2 77  ? 135.574 116.105 160.788 1.00 151.42 ? 77  G   B C2    1 
ATOM 5535 N N2    . G   B 2 77  ? 135.500 116.263 159.463 1.00 152.81 ? 77  G   B N2    1 
ATOM 5536 N N3    . G   B 2 77  ? 135.536 117.166 161.574 1.00 150.00 ? 77  G   B N3    1 
ATOM 5537 C C4    . G   B 2 77  ? 135.622 116.823 162.874 1.00 150.33 ? 77  G   B C4    1 
ATOM 5538 P P     . A   B 2 78  ? 132.185 120.599 167.274 1.00 149.12 ? 78  A   B P     1 
ATOM 5539 O OP1   . A   B 2 78  ? 132.995 120.003 168.367 1.00 147.83 ? 78  A   B OP1   1 
ATOM 5540 O OP2   . A   B 2 78  ? 131.003 119.872 166.748 1.00 147.08 ? 78  A   B OP2   1 
ATOM 5541 O "O5'" . A   B 2 78  ? 131.711 122.042 167.751 1.00 139.63 ? 78  A   B "O5'" 1 
ATOM 5542 C "C5'" . A   B 2 78  ? 132.648 122.976 168.275 1.00 135.60 ? 78  A   B "C5'" 1 
ATOM 5543 C "C4'" . A   B 2 78  ? 132.112 124.388 168.281 1.00 132.71 ? 78  A   B "C4'" 1 
ATOM 5544 O "O4'" . A   B 2 78  ? 131.707 124.764 166.936 1.00 126.51 ? 78  A   B "O4'" 1 
ATOM 5545 C "C3'" . A   B 2 78  ? 130.899 124.637 169.178 1.00 134.96 ? 78  A   B "C3'" 1 
ATOM 5546 O "O3'" . A   B 2 78  ? 130.995 125.942 169.744 1.00 137.33 ? 78  A   B "O3'" 1 
ATOM 5547 C "C2'" . A   B 2 78  ? 129.737 124.605 168.191 1.00 131.96 ? 78  A   B "C2'" 1 
ATOM 5548 O "O2'" . A   B 2 78  ? 128.595 125.323 168.608 1.00 133.55 ? 78  A   B "O2'" 1 
ATOM 5549 C "C1'" . A   B 2 78  ? 130.373 125.228 166.955 1.00 124.54 ? 78  A   B "C1'" 1 
ATOM 5550 N N9    . A   B 2 78  ? 129.731 124.858 165.693 1.00 121.23 ? 78  A   B N9    1 
ATOM 5551 C C8    . A   B 2 78  ? 130.118 123.901 164.790 1.00 119.65 ? 78  A   B C8    1 
ATOM 5552 N N7    . A   B 2 78  ? 129.335 123.817 163.743 1.00 114.53 ? 78  A   B N7    1 
ATOM 5553 C C5    . A   B 2 78  ? 128.373 124.791 163.970 1.00 116.22 ? 78  A   B C5    1 
ATOM 5554 C C6    . A   B 2 78  ? 127.252 125.213 163.234 1.00 115.52 ? 78  A   B C6    1 
ATOM 5555 N N6    . A   B 2 78  ? 126.892 124.683 162.063 1.00 116.39 ? 78  A   B N6    1 
ATOM 5556 N N1    . A   B 2 78  ? 126.499 126.212 163.747 1.00 113.94 ? 78  A   B N1    1 
ATOM 5557 C C2    . A   B 2 78  ? 126.850 126.747 164.922 1.00 112.33 ? 78  A   B C2    1 
ATOM 5558 N N3    . A   B 2 78  ? 127.881 126.437 165.703 1.00 114.17 ? 78  A   B N3    1 
ATOM 5559 C C4    . A   B 2 78  ? 128.611 125.445 165.163 1.00 117.74 ? 78  A   B C4    1 
ATOM 5560 P P     . U   B 2 79  ? 130.629 126.181 171.289 1.00 148.01 ? 79  U   B P     1 
ATOM 5561 O OP1   . U   B 2 79  ? 129.715 125.094 171.720 1.00 148.55 ? 79  U   B OP1   1 
ATOM 5562 O OP2   . U   B 2 79  ? 130.216 127.598 171.445 1.00 142.28 ? 79  U   B OP2   1 
ATOM 5563 O "O5'" . U   B 2 79  ? 132.014 125.984 172.049 1.00 147.85 ? 79  U   B "O5'" 1 
ATOM 5564 C "C5'" . U   B 2 79  ? 132.891 127.084 172.271 1.00 145.90 ? 79  U   B "C5'" 1 
ATOM 5565 C "C4'" . U   B 2 79  ? 134.260 126.629 172.715 1.00 149.31 ? 79  U   B "C4'" 1 
ATOM 5566 O "O4'" . U   B 2 79  ? 134.113 125.599 173.730 1.00 151.01 ? 79  U   B "O4'" 1 
ATOM 5567 C "C3'" . U   B 2 79  ? 135.137 126.025 171.620 1.00 151.70 ? 79  U   B "C3'" 1 
ATOM 5568 O "O3'" . U   B 2 79  ? 136.503 126.342 171.881 1.00 157.55 ? 79  U   B "O3'" 1 
ATOM 5569 C "C2'" . U   B 2 79  ? 134.921 124.528 171.806 1.00 149.19 ? 79  U   B "C2'" 1 
ATOM 5570 O "O2'" . U   B 2 79  ? 135.965 123.716 171.312 1.00 147.06 ? 79  U   B "O2'" 1 
ATOM 5571 C "C1'" . U   B 2 79  ? 134.789 124.425 173.322 1.00 154.15 ? 79  U   B "C1'" 1 
ATOM 5572 N N1    . U   B 2 79  ? 134.008 123.265 173.773 1.00 158.09 ? 79  U   B N1    1 
ATOM 5573 C C2    . U   B 2 79  ? 134.606 122.387 174.655 1.00 155.71 ? 79  U   B C2    1 
ATOM 5574 O O2    . U   B 2 79  ? 135.740 122.542 175.072 1.00 149.60 ? 79  U   B O2    1 
ATOM 5575 N N3    . U   B 2 79  ? 133.825 121.324 175.035 1.00 159.51 ? 79  U   B N3    1 
ATOM 5576 C C4    . U   B 2 79  ? 132.534 121.055 174.626 1.00 161.65 ? 79  U   B C4    1 
ATOM 5577 O O4    . U   B 2 79  ? 131.958 120.054 175.057 1.00 163.29 ? 79  U   B O4    1 
ATOM 5578 C C5    . U   B 2 79  ? 131.988 122.009 173.711 1.00 157.60 ? 79  U   B C5    1 
ATOM 5579 C C6    . U   B 2 79  ? 132.726 123.054 173.324 1.00 156.96 ? 79  U   B C6    1 
ATOM 5580 P P     . A   B 2 80  ? 137.272 127.421 170.973 1.00 154.99 ? 80  A   B P     1 
ATOM 5581 O OP1   . A   B 2 80  ? 138.643 127.596 171.513 1.00 151.15 ? 80  A   B OP1   1 
ATOM 5582 O OP2   . A   B 2 80  ? 136.385 128.600 170.813 1.00 148.13 ? 80  A   B OP2   1 
ATOM 5583 O "O5'" . A   B 2 80  ? 137.394 126.711 169.554 1.00 137.88 ? 80  A   B "O5'" 1 
ATOM 5584 C "C5'" . A   B 2 80  ? 138.066 125.469 169.413 1.00 135.58 ? 80  A   B "C5'" 1 
ATOM 5585 C "C4'" . A   B 2 80  ? 137.862 124.897 168.034 1.00 133.46 ? 80  A   B "C4'" 1 
ATOM 5586 O "O4'" . A   B 2 80  ? 136.454 124.628 167.816 1.00 135.32 ? 80  A   B "O4'" 1 
ATOM 5587 C "C3'" . A   B 2 80  ? 138.251 125.810 166.886 1.00 128.68 ? 80  A   B "C3'" 1 
ATOM 5588 O "O3'" . A   B 2 80  ? 139.641 125.761 166.619 1.00 129.78 ? 80  A   B "O3'" 1 
ATOM 5589 C "C2'" . A   B 2 80  ? 137.388 125.303 165.739 1.00 123.49 ? 80  A   B "C2'" 1 
ATOM 5590 O "O2'" . A   B 2 80  ? 137.969 124.146 165.156 1.00 125.55 ? 80  A   B "O2'" 1 
ATOM 5591 C "C1'" . A   B 2 80  ? 136.115 124.882 166.470 1.00 126.50 ? 80  A   B "C1'" 1 
ATOM 5592 N N9    . A   B 2 80  ? 135.045 125.900 166.449 1.00 120.46 ? 80  A   B N9    1 
ATOM 5593 C C8    . A   B 2 80  ? 134.714 126.727 167.491 1.00 123.69 ? 80  A   B C8    1 
ATOM 5594 N N7    . A   B 2 80  ? 133.705 127.521 167.249 1.00 120.57 ? 80  A   B N7    1 
ATOM 5595 C C5    . A   B 2 80  ? 133.330 127.190 165.959 1.00 114.99 ? 80  A   B C5    1 
ATOM 5596 C C6    . A   B 2 80  ? 132.310 127.682 165.128 1.00 109.18 ? 80  A   B C6    1 
ATOM 5597 N N6    . A   B 2 80  ? 131.469 128.647 165.498 1.00 106.95 ? 80  A   B N6    1 
ATOM 5598 N N1    . A   B 2 80  ? 132.180 127.155 163.893 1.00 107.96 ? 80  A   B N1    1 
ATOM 5599 C C2    . A   B 2 80  ? 133.030 126.184 163.526 1.00 112.01 ? 80  A   B C2    1 
ATOM 5600 N N3    . A   B 2 80  ? 134.033 125.637 164.224 1.00 115.71 ? 80  A   B N3    1 
ATOM 5601 C C4    . A   B 2 80  ? 134.135 126.186 165.450 1.00 115.55 ? 80  A   B C4    1 
ATOM 5602 P P     . U   B 2 81  ? 140.297 126.731 165.524 1.00 130.25 ? 81  U   B P     1 
ATOM 5603 O OP1   . U   B 2 81  ? 141.737 126.878 165.845 1.00 126.54 ? 81  U   B OP1   1 
ATOM 5604 O OP2   . U   B 2 81  ? 139.447 127.940 165.393 1.00 126.60 ? 81  U   B OP2   1 
ATOM 5605 O "O5'" . U   B 2 81  ? 140.182 125.906 164.170 1.00 119.16 ? 81  U   B "O5'" 1 
ATOM 5606 C "C5'" . U   B 2 81  ? 140.401 126.544 162.926 1.00 115.62 ? 81  U   B "C5'" 1 
ATOM 5607 C "C4'" . U   B 2 81  ? 139.314 126.225 161.933 1.00 112.42 ? 81  U   B "C4'" 1 
ATOM 5608 O "O4'" . U   B 2 81  ? 138.024 126.170 162.589 1.00 110.64 ? 81  U   B "O4'" 1 
ATOM 5609 C "C3'" . U   B 2 81  ? 139.126 127.252 160.835 1.00 108.19 ? 81  U   B "C3'" 1 
ATOM 5610 O "O3'" . U   B 2 81  ? 140.072 127.096 159.795 1.00 111.87 ? 81  U   B "O3'" 1 
ATOM 5611 C "C2'" . U   B 2 81  ? 137.690 127.015 160.390 1.00 103.71 ? 81  U   B "C2'" 1 
ATOM 5612 O "O2'" . U   B 2 81  ? 137.622 125.916 159.495 1.00 107.46 ? 81  U   B "O2'" 1 
ATOM 5613 C "C1'" . U   B 2 81  ? 137.015 126.604 161.701 1.00 103.06 ? 81  U   B "C1'" 1 
ATOM 5614 N N1    . U   B 2 81  ? 136.222 127.676 162.358 1.00 103.69 ? 81  U   B N1    1 
ATOM 5615 C C2    . U   B 2 81  ? 135.120 128.282 161.758 1.00 101.16 ? 81  U   B C2    1 
ATOM 5616 O O2    . U   B 2 81  ? 134.716 128.056 160.630 1.00 103.76 ? 81  U   B O2    1 
ATOM 5617 N N3    . U   B 2 81  ? 134.487 129.230 162.529 1.00 100.41 ? 81  U   B N3    1 
ATOM 5618 C C4    . U   B 2 81  ? 134.801 129.613 163.813 1.00 104.22 ? 81  U   B C4    1 
ATOM 5619 O O4    . U   B 2 81  ? 134.137 130.479 164.383 1.00 105.71 ? 81  U   B O4    1 
ATOM 5620 C C5    . U   B 2 81  ? 135.923 128.931 164.368 1.00 108.28 ? 81  U   B C5    1 
ATOM 5621 C C6    . U   B 2 81  ? 136.562 128.015 163.642 1.00 109.86 ? 81  U   B C6    1 
ATOM 5622 P P     . A   B 2 82  ? 140.871 128.368 159.235 1.00 119.28 ? 82  A   B P     1 
ATOM 5623 O OP1   . A   B 2 82  ? 142.079 127.876 158.527 1.00 113.02 ? 82  A   B OP1   1 
ATOM 5624 O OP2   . A   B 2 82  ? 141.010 129.349 160.339 1.00 114.73 ? 82  A   B OP2   1 
ATOM 5625 O "O5'" . A   B 2 82  ? 139.879 128.979 158.155 1.00 101.83 ? 82  A   B "O5'" 1 
ATOM 5626 C "C5'" . A   B 2 82  ? 139.218 128.131 157.225 1.00 91.04  ? 82  A   B "C5'" 1 
ATOM 5627 C "C4'" . A   B 2 82  ? 137.956 128.755 156.687 1.00 83.92  ? 82  A   B "C4'" 1 
ATOM 5628 O "O4'" . A   B 2 82  ? 137.025 129.012 157.776 1.00 88.14  ? 82  A   B "O4'" 1 
ATOM 5629 C "C3'" . A   B 2 82  ? 138.138 130.084 155.959 1.00 82.41  ? 82  A   B "C3'" 1 
ATOM 5630 O "O3'" . A   B 2 82  ? 137.223 130.139 154.871 1.00 79.93  ? 82  A   B "O3'" 1 
ATOM 5631 C "C2'" . A   B 2 82  ? 137.727 131.107 157.012 1.00 83.28  ? 82  A   B "C2'" 1 
ATOM 5632 O "O2'" . A   B 2 82  ? 137.280 132.338 156.490 1.00 84.83  ? 82  A   B "O2'" 1 
ATOM 5633 C "C1'" . A   B 2 82  ? 136.612 130.362 157.731 1.00 82.73  ? 82  A   B "C1'" 1 
ATOM 5634 N N9    . A   B 2 82  ? 136.358 130.828 159.094 1.00 87.85  ? 82  A   B N9    1 
ATOM 5635 C C8    . A   B 2 82  ? 137.029 130.510 160.245 1.00 94.51  ? 82  A   B C8    1 
ATOM 5636 N N7    . A   B 2 82  ? 136.550 131.093 161.318 1.00 94.41  ? 82  A   B N7    1 
ATOM 5637 C C5    . A   B 2 82  ? 135.488 131.843 160.837 1.00 91.14  ? 82  A   B C5    1 
ATOM 5638 C C6    . A   B 2 82  ? 134.565 132.694 161.465 1.00 89.94  ? 82  A   B C6    1 
ATOM 5639 N N6    . A   B 2 82  ? 134.562 132.945 162.775 1.00 92.93  ? 82  A   B N6    1 
ATOM 5640 N N1    . A   B 2 82  ? 133.630 133.291 160.696 1.00 89.12  ? 82  A   B N1    1 
ATOM 5641 C C2    . A   B 2 82  ? 133.628 133.040 159.384 1.00 88.60  ? 82  A   B C2    1 
ATOM 5642 N N3    . A   B 2 82  ? 134.443 132.259 158.679 1.00 86.98  ? 82  A   B N3    1 
ATOM 5643 C C4    . A   B 2 82  ? 135.357 131.683 159.474 1.00 88.76  ? 82  A   B C4    1 
ATOM 5644 P P     . C   B 2 83  ? 137.749 130.445 153.389 1.00 70.17  ? 83  C   B P     1 
ATOM 5645 O OP1   . C   B 2 83  ? 137.764 129.168 152.634 1.00 69.66  ? 83  C   B OP1   1 
ATOM 5646 O OP2   . C   B 2 83  ? 138.978 131.267 153.491 1.00 64.75  ? 83  C   B OP2   1 
ATOM 5647 O "O5'" . C   B 2 83  ? 136.610 131.365 152.777 1.00 59.02  ? 83  C   B "O5'" 1 
ATOM 5648 C "C5'" . C   B 2 83  ? 136.925 132.621 152.196 1.00 58.86  ? 83  C   B "C5'" 1 
ATOM 5649 C "C4'" . C   B 2 83  ? 135.745 133.557 152.225 1.00 58.72  ? 83  C   B "C4'" 1 
ATOM 5650 O "O4'" . C   B 2 83  ? 134.571 132.858 151.733 1.00 63.23  ? 83  C   B "O4'" 1 
ATOM 5651 C "C3'" . C   B 2 83  ? 135.372 134.102 153.599 1.00 56.46  ? 83  C   B "C3'" 1 
ATOM 5652 O "O3'" . C   B 2 83  ? 134.896 135.434 153.454 1.00 60.86  ? 83  C   B "O3'" 1 
ATOM 5653 C "C2'" . C   B 2 83  ? 134.222 133.195 154.022 1.00 57.57  ? 83  C   B "C2'" 1 
ATOM 5654 O "O2'" . C   B 2 83  ? 133.335 133.764 154.960 1.00 66.40  ? 83  C   B "O2'" 1 
ATOM 5655 C "C1'" . C   B 2 83  ? 133.535 132.929 152.690 1.00 55.39  ? 83  C   B "C1'" 1 
ATOM 5656 N N1    . C   B 2 83  ? 132.788 131.667 152.650 1.00 51.06  ? 83  C   B N1    1 
ATOM 5657 C C2    . C   B 2 83  ? 131.458 131.672 152.240 1.00 53.05  ? 83  C   B C2    1 
ATOM 5658 O O2    . C   B 2 83  ? 130.927 132.739 151.911 1.00 54.87  ? 83  C   B O2    1 
ATOM 5659 N N3    . C   B 2 83  ? 130.777 130.510 152.204 1.00 53.40  ? 83  C   B N3    1 
ATOM 5660 C C4    . C   B 2 83  ? 131.372 129.376 152.561 1.00 51.94  ? 83  C   B C4    1 
ATOM 5661 N N4    . C   B 2 83  ? 130.654 128.253 152.510 1.00 51.19  ? 83  C   B N4    1 
ATOM 5662 C C5    . C   B 2 83  ? 132.726 129.340 152.985 1.00 50.88  ? 83  C   B C5    1 
ATOM 5663 C C6    . C   B 2 83  ? 133.388 130.500 153.016 1.00 52.36  ? 83  C   B C6    1 
ATOM 5664 P P     . G   B 2 84  ? 135.715 136.654 154.095 1.00 71.28  ? 84  G   B P     1 
ATOM 5665 O OP1   . G   B 2 84  ? 135.237 137.900 153.450 1.00 69.84  ? 84  G   B OP1   1 
ATOM 5666 O OP2   . G   B 2 84  ? 137.159 136.322 154.073 1.00 68.19  ? 84  G   B OP2   1 
ATOM 5667 O "O5'" . G   B 2 84  ? 135.242 136.665 155.613 1.00 78.66  ? 84  G   B "O5'" 1 
ATOM 5668 C "C5'" . G   B 2 84  ? 133.914 137.028 155.957 1.00 73.86  ? 84  G   B "C5'" 1 
ATOM 5669 C "C4'" . G   B 2 84  ? 133.801 137.363 157.420 1.00 70.74  ? 84  G   B "C4'" 1 
ATOM 5670 O "O4'" . G   B 2 84  ? 133.984 136.164 158.208 1.00 70.11  ? 84  G   B "O4'" 1 
ATOM 5671 C "C3'" . G   B 2 84  ? 134.849 138.324 157.948 1.00 77.33  ? 84  G   B "C3'" 1 
ATOM 5672 O "O3'" . G   B 2 84  ? 134.502 139.675 157.705 1.00 79.00  ? 84  G   B "O3'" 1 
ATOM 5673 C "C2'" . G   B 2 84  ? 134.917 137.975 159.427 1.00 81.86  ? 84  G   B "C2'" 1 
ATOM 5674 O "O2'" . G   B 2 84  ? 133.856 138.598 160.132 1.00 89.94  ? 84  G   B "O2'" 1 
ATOM 5675 C "C1'" . G   B 2 84  ? 134.655 136.471 159.406 1.00 79.06  ? 84  G   B "C1'" 1 
ATOM 5676 N N9    . G   B 2 84  ? 135.879 135.650 159.478 1.00 82.99  ? 84  G   B N9    1 
ATOM 5677 C C8    . G   B 2 84  ? 136.289 134.764 158.518 1.00 83.82  ? 84  G   B C8    1 
ATOM 5678 N N7    . G   B 2 84  ? 137.379 134.126 158.824 1.00 85.46  ? 84  G   B N7    1 
ATOM 5679 C C5    . G   B 2 84  ? 137.721 134.624 160.067 1.00 87.32  ? 84  G   B C5    1 
ATOM 5680 C C6    . G   B 2 84  ? 138.828 134.308 160.888 1.00 92.10  ? 84  G   B C6    1 
ATOM 5681 O O6    . G   B 2 84  ? 139.732 133.497 160.663 1.00 92.44  ? 84  G   B O6    1 
ATOM 5682 N N1    . G   B 2 84  ? 138.815 135.033 162.072 1.00 95.10  ? 84  G   B N1    1 
ATOM 5683 C C2    . G   B 2 84  ? 137.852 135.949 162.412 1.00 94.41  ? 84  G   B C2    1 
ATOM 5684 N N2    . G   B 2 84  ? 138.013 136.551 163.600 1.00 97.27  ? 84  G   B N2    1 
ATOM 5685 N N3    . G   B 2 84  ? 136.811 136.253 161.651 1.00 91.43  ? 84  G   B N3    1 
ATOM 5686 C C4    . G   B 2 84  ? 136.799 135.552 160.498 1.00 86.83  ? 84  G   B C4    1 
ATOM 5687 P P     . C   B 2 85  ? 135.640 140.787 157.505 1.00 90.35  ? 85  C   B P     1 
ATOM 5688 O OP1   . C   B 2 85  ? 134.965 142.048 157.114 1.00 89.29  ? 85  C   B OP1   1 
ATOM 5689 O OP2   . C   B 2 85  ? 136.711 140.226 156.646 1.00 84.72  ? 85  C   B OP2   1 
ATOM 5690 O "O5'" . C   B 2 85  ? 136.241 140.985 158.965 1.00 91.48  ? 85  C   B "O5'" 1 
ATOM 5691 C "C5'" . C   B 2 85  ? 135.492 141.627 159.986 1.00 87.44  ? 85  C   B "C5'" 1 
ATOM 5692 C "C4'" . C   B 2 85  ? 136.319 141.782 161.233 1.00 85.44  ? 85  C   B "C4'" 1 
ATOM 5693 O "O4'" . C   B 2 85  ? 136.633 140.471 161.764 1.00 84.92  ? 85  C   B "O4'" 1 
ATOM 5694 C "C3'" . C   B 2 85  ? 137.674 142.435 161.026 1.00 86.55  ? 85  C   B "C3'" 1 
ATOM 5695 O "O3'" . C   B 2 85  ? 137.595 143.847 161.029 1.00 90.60  ? 85  C   B "O3'" 1 
ATOM 5696 C "C2'" . C   B 2 85  ? 138.506 141.871 162.167 1.00 89.02  ? 85  C   B "C2'" 1 
ATOM 5697 O "O2'" . C   B 2 85  ? 138.243 142.574 163.371 1.00 93.89  ? 85  C   B "O2'" 1 
ATOM 5698 C "C1'" . C   B 2 85  ? 137.935 140.463 162.303 1.00 89.26  ? 85  C   B "C1'" 1 
ATOM 5699 N N1    . C   B 2 85  ? 138.724 139.425 161.599 1.00 90.22  ? 85  C   B N1    1 
ATOM 5700 C C2    . C   B 2 85  ? 139.925 138.931 162.123 1.00 93.45  ? 85  C   B C2    1 
ATOM 5701 O O2    . C   B 2 85  ? 140.374 139.397 163.181 1.00 97.02  ? 85  C   B O2    1 
ATOM 5702 N N3    . C   B 2 85  ? 140.588 137.961 161.446 1.00 91.97  ? 85  C   B N3    1 
ATOM 5703 C C4    . C   B 2 85  ? 140.093 137.475 160.310 1.00 89.16  ? 85  C   B C4    1 
ATOM 5704 N N4    . C   B 2 85  ? 140.760 136.522 159.665 1.00 88.45  ? 85  C   B N4    1 
ATOM 5705 C C5    . C   B 2 85  ? 138.878 137.953 159.765 1.00 88.47  ? 85  C   B C5    1 
ATOM 5706 C C6    . C   B 2 85  ? 138.233 138.902 160.442 1.00 87.57  ? 85  C   B C6    1 
ATOM 5707 P P     . U   B 2 86  ? 138.550 144.710 160.075 1.00 108.55 ? 86  U   B P     1 
ATOM 5708 O OP1   . U   B 2 86  ? 138.120 146.126 160.162 1.00 111.32 ? 86  U   B OP1   1 
ATOM 5709 O OP2   . U   B 2 86  ? 138.610 144.041 158.753 1.00 110.45 ? 86  U   B OP2   1 
ATOM 5710 O "O5'" . U   B 2 86  ? 139.981 144.581 160.757 1.00 91.14  ? 86  U   B "O5'" 1 
ATOM 5711 C "C5'" . U   B 2 86  ? 140.216 145.102 162.054 1.00 87.90  ? 86  U   B "C5'" 1 
ATOM 5712 C "C4'" . U   B 2 86  ? 141.565 144.682 162.575 1.00 91.94  ? 86  U   B "C4'" 1 
ATOM 5713 O "O4'" . U   B 2 86  ? 141.589 143.250 162.796 1.00 90.70  ? 86  U   B "O4'" 1 
ATOM 5714 C "C3'" . U   B 2 86  ? 142.735 144.925 161.641 1.00 93.30  ? 86  U   B "C3'" 1 
ATOM 5715 O "O3'" . U   B 2 86  ? 143.184 146.266 161.661 1.00 95.66  ? 86  U   B "O3'" 1 
ATOM 5716 C "C2'" . U   B 2 86  ? 143.771 143.926 162.140 1.00 93.00  ? 86  U   B "C2'" 1 
ATOM 5717 O "O2'" . U   B 2 86  ? 144.431 144.423 163.294 1.00 92.86  ? 86  U   B "O2'" 1 
ATOM 5718 C "C1'" . U   B 2 86  ? 142.889 142.750 162.561 1.00 88.86  ? 86  U   B "C1'" 1 
ATOM 5719 N N1    . U   B 2 86  ? 142.821 141.683 161.536 1.00 85.02  ? 86  U   B N1    1 
ATOM 5720 C C2    . U   B 2 86  ? 143.868 140.783 161.453 1.00 84.99  ? 86  U   B C2    1 
ATOM 5721 O O2    . U   B 2 86  ? 144.846 140.836 162.174 1.00 86.35  ? 86  U   B O2    1 
ATOM 5722 N N3    . U   B 2 86  ? 143.734 139.814 160.490 1.00 86.01  ? 86  U   B N3    1 
ATOM 5723 C C4    . U   B 2 86  ? 142.673 139.658 159.621 1.00 85.67  ? 86  U   B C4    1 
ATOM 5724 O O4    . U   B 2 86  ? 142.673 138.742 158.801 1.00 86.33  ? 86  U   B O4    1 
ATOM 5725 C C5    . U   B 2 86  ? 141.633 140.623 159.771 1.00 85.41  ? 86  U   B C5    1 
ATOM 5726 C C6    . U   B 2 86  ? 141.740 141.572 160.701 1.00 86.13  ? 86  U   B C6    1 
ATOM 5727 P P     . U   B 2 87  ? 143.653 146.973 160.300 1.00 113.24 ? 87  U   B P     1 
ATOM 5728 O OP1   . U   B 2 87  ? 143.900 148.407 160.591 1.00 113.70 ? 87  U   B OP1   1 
ATOM 5729 O OP2   . U   B 2 87  ? 142.689 146.597 159.239 1.00 109.22 ? 87  U   B OP2   1 
ATOM 5730 O "O5'" . U   B 2 87  ? 145.052 146.284 159.977 1.00 103.94 ? 87  U   B "O5'" 1 
ATOM 5731 C "C5'" . U   B 2 87  ? 146.153 146.446 160.856 1.00 99.23  ? 87  U   B "C5'" 1 
ATOM 5732 C "C4'" . U   B 2 87  ? 147.230 145.422 160.603 1.00 93.05  ? 87  U   B "C4'" 1 
ATOM 5733 O "O4'" . U   B 2 87  ? 146.687 144.083 160.729 1.00 92.37  ? 87  U   B "O4'" 1 
ATOM 5734 C "C3'" . U   B 2 87  ? 147.853 145.433 159.220 1.00 88.52  ? 87  U   B "C3'" 1 
ATOM 5735 O "O3'" . U   B 2 87  ? 148.818 146.454 159.056 1.00 91.28  ? 87  U   B "O3'" 1 
ATOM 5736 C "C2'" . U   B 2 87  ? 148.420 144.025 159.107 1.00 87.42  ? 87  U   B "C2'" 1 
ATOM 5737 O "O2'" . U   B 2 87  ? 149.639 143.917 159.824 1.00 85.56  ? 87  U   B "O2'" 1 
ATOM 5738 C "C1'" . U   B 2 87  ? 147.354 143.209 159.843 1.00 87.16  ? 87  U   B "C1'" 1 
ATOM 5739 N N1    . U   B 2 87  ? 146.364 142.620 158.911 1.00 83.88  ? 87  U   B N1    1 
ATOM 5740 C C2    . U   B 2 87  ? 146.719 141.461 158.249 1.00 80.99  ? 87  U   B C2    1 
ATOM 5741 O O2    . U   B 2 87  ? 147.791 140.902 158.396 1.00 82.66  ? 87  U   B O2    1 
ATOM 5742 N N3    . U   B 2 87  ? 145.769 140.968 157.397 1.00 75.58  ? 87  U   B N3    1 
ATOM 5743 C C4    . U   B 2 87  ? 144.527 141.496 157.141 1.00 77.55  ? 87  U   B C4    1 
ATOM 5744 O O4    . U   B 2 87  ? 143.784 140.927 156.342 1.00 80.92  ? 87  U   B O4    1 
ATOM 5745 C C5    . U   B 2 87  ? 144.230 142.691 157.858 1.00 81.57  ? 87  U   B C5    1 
ATOM 5746 C C6    . U   B 2 87  ? 145.135 143.197 158.698 1.00 83.89  ? 87  U   B C6    1 
ATOM 5747 P P     . G   B 2 88  ? 149.157 147.010 157.589 1.00 104.05 ? 88  G   B P     1 
ATOM 5748 O OP1   . G   B 2 88  ? 149.894 148.288 157.746 1.00 98.99  ? 88  G   B OP1   1 
ATOM 5749 O OP2   . G   B 2 88  ? 147.915 146.974 156.777 1.00 99.26  ? 88  G   B OP2   1 
ATOM 5750 O "O5'" . G   B 2 88  ? 150.166 145.928 157.003 1.00 94.13  ? 88  G   B "O5'" 1 
ATOM 5751 C "C5'" . G   B 2 88  ? 150.076 145.493 155.656 1.00 84.58  ? 88  G   B "C5'" 1 
ATOM 5752 C "C4'" . G   B 2 88  ? 150.904 144.254 155.433 1.00 78.10  ? 88  G   B "C4'" 1 
ATOM 5753 O "O4'" . G   B 2 88  ? 150.281 143.126 156.099 1.00 73.13  ? 88  G   B "O4'" 1 
ATOM 5754 C "C3'" . G   B 2 88  ? 151.047 143.796 153.992 1.00 75.52  ? 88  G   B "C3'" 1 
ATOM 5755 O "O3'" . G   B 2 88  ? 152.041 144.507 153.277 1.00 78.71  ? 88  G   B "O3'" 1 
ATOM 5756 C "C2'" . G   B 2 88  ? 151.350 142.316 154.150 1.00 73.78  ? 88  G   B "C2'" 1 
ATOM 5757 O "O2'" . G   B 2 88  ? 152.698 142.123 154.549 1.00 76.76  ? 88  G   B "O2'" 1 
ATOM 5758 C "C1'" . G   B 2 88  ? 150.451 141.958 155.326 1.00 70.59  ? 88  G   B "C1'" 1 
ATOM 5759 N N9    . G   B 2 88  ? 149.121 141.502 154.888 1.00 69.39  ? 88  G   B N9    1 
ATOM 5760 C C8    . G   B 2 88  ? 147.929 142.130 155.147 1.00 70.99  ? 88  G   B C8    1 
ATOM 5761 N N7    . G   B 2 88  ? 146.899 141.507 154.649 1.00 68.78  ? 88  G   B N7    1 
ATOM 5762 C C5    . G   B 2 88  ? 147.444 140.399 154.022 1.00 68.22  ? 88  G   B C5    1 
ATOM 5763 C C6    . G   B 2 88  ? 146.810 139.358 153.302 1.00 66.40  ? 88  G   B C6    1 
ATOM 5764 O O6    . G   B 2 88  ? 145.604 139.198 153.081 1.00 69.18  ? 88  G   B O6    1 
ATOM 5765 N N1    . G   B 2 88  ? 147.728 138.431 152.834 1.00 63.73  ? 88  G   B N1    1 
ATOM 5766 C C2    . G   B 2 88  ? 149.081 138.499 153.025 1.00 64.90  ? 88  G   B C2    1 
ATOM 5767 N N2    . G   B 2 88  ? 149.800 137.506 152.490 1.00 66.84  ? 88  G   B N2    1 
ATOM 5768 N N3    . G   B 2 88  ? 149.684 139.463 153.691 1.00 68.18  ? 88  G   B N3    1 
ATOM 5769 C C4    . G   B 2 88  ? 148.813 140.376 154.162 1.00 69.13  ? 88  G   B C4    1 
ATOM 5770 P P     . G   B 2 89  ? 151.822 144.852 151.724 1.00 81.26  ? 89  G   B P     1 
ATOM 5771 O OP1   . G   B 2 89  ? 153.002 145.617 151.254 1.00 74.71  ? 89  G   B OP1   1 
ATOM 5772 O OP2   . G   B 2 89  ? 150.466 145.435 151.571 1.00 83.15  ? 89  G   B OP2   1 
ATOM 5773 O "O5'" . G   B 2 89  ? 151.854 143.431 151.006 1.00 69.42  ? 89  G   B "O5'" 1 
ATOM 5774 C "C5'" . G   B 2 89  ? 153.059 142.686 150.933 1.00 64.09  ? 89  G   B "C5'" 1 
ATOM 5775 C "C4'" . G   B 2 89  ? 152.851 141.344 150.280 1.00 61.25  ? 89  G   B "C4'" 1 
ATOM 5776 O "O4'" . G   B 2 89  ? 151.861 140.577 151.010 1.00 59.18  ? 89  G   B "O4'" 1 
ATOM 5777 C "C3'" . G   B 2 89  ? 152.313 141.364 148.862 1.00 63.10  ? 89  G   B "C3'" 1 
ATOM 5778 O "O3'" . G   B 2 89  ? 153.301 141.666 147.896 1.00 63.37  ? 89  G   B "O3'" 1 
ATOM 5779 C "C2'" . G   B 2 89  ? 151.726 139.968 148.720 1.00 62.19  ? 89  G   B "C2'" 1 
ATOM 5780 O "O2'" . G   B 2 89  ? 152.755 139.015 148.501 1.00 63.10  ? 89  G   B "O2'" 1 
ATOM 5781 C "C1'" . G   B 2 89  ? 151.154 139.740 150.117 1.00 59.19  ? 89  G   B "C1'" 1 
ATOM 5782 N N9    . G   B 2 89  ? 149.716 140.057 150.191 1.00 56.65  ? 89  G   B N9    1 
ATOM 5783 C C8    . G   B 2 89  ? 149.134 141.098 150.863 1.00 57.43  ? 89  G   B C8    1 
ATOM 5784 N N7    . G   B 2 89  ? 147.836 141.119 150.752 1.00 53.30  ? 89  G   B N7    1 
ATOM 5785 C C5    . G   B 2 89  ? 147.541 140.022 149.961 1.00 55.30  ? 89  G   B C5    1 
ATOM 5786 C C6    . G   B 2 89  ? 146.293 139.539 149.496 1.00 57.33  ? 89  G   B C6    1 
ATOM 5787 O O6    . G   B 2 89  ? 145.170 140.002 149.718 1.00 55.99  ? 89  G   B O6    1 
ATOM 5788 N N1    . G   B 2 89  ? 146.436 138.398 148.716 1.00 58.89  ? 89  G   B N1    1 
ATOM 5789 C C2    . G   B 2 89  ? 147.636 137.806 148.417 1.00 58.19  ? 89  G   B C2    1 
ATOM 5790 N N2    . G   B 2 89  ? 147.587 136.709 147.649 1.00 59.21  ? 89  G   B N2    1 
ATOM 5791 N N3    . G   B 2 89  ? 148.805 138.249 148.844 1.00 57.58  ? 89  G   B N3    1 
ATOM 5792 C C4    . G   B 2 89  ? 148.688 139.355 149.606 1.00 56.00  ? 89  G   B C4    1 
ATOM 5793 P P     . G   B 2 90  ? 152.893 142.433 146.547 1.00 66.10  ? 90  G   B P     1 
ATOM 5794 O OP1   . G   B 2 90  ? 154.138 142.830 145.851 1.00 62.94  ? 90  G   B OP1   1 
ATOM 5795 O OP2   . G   B 2 90  ? 151.879 143.462 146.880 1.00 61.22  ? 90  G   B OP2   1 
ATOM 5796 O "O5'" . G   B 2 90  ? 152.177 141.312 145.676 1.00 62.13  ? 90  G   B "O5'" 1 
ATOM 5797 C "C5'" . G   B 2 90  ? 152.884 140.158 145.249 1.00 60.63  ? 90  G   B "C5'" 1 
ATOM 5798 C "C4'" . G   B 2 90  ? 151.993 139.234 144.460 1.00 58.00  ? 90  G   B "C4'" 1 
ATOM 5799 O "O4'" . G   B 2 90  ? 150.934 138.727 145.309 1.00 52.01  ? 90  G   B "O4'" 1 
ATOM 5800 C "C3'" . G   B 2 90  ? 151.252 139.869 143.300 1.00 57.61  ? 90  G   B "C3'" 1 
ATOM 5801 O "O3'" . G   B 2 90  ? 152.049 140.011 142.143 1.00 56.22  ? 90  G   B "O3'" 1 
ATOM 5802 C "C2'" . G   B 2 90  ? 150.068 138.937 143.116 1.00 61.68  ? 90  G   B "C2'" 1 
ATOM 5803 O "O2'" . G   B 2 90  ? 150.470 137.750 142.450 1.00 65.66  ? 90  G   B "O2'" 1 
ATOM 5804 C "C1'" . G   B 2 90  ? 149.748 138.581 144.561 1.00 54.03  ? 90  G   B "C1'" 1 
ATOM 5805 N N9    . G   B 2 90  ? 148.718 139.458 145.144 1.00 52.99  ? 90  G   B N9    1 
ATOM 5806 C C8    . G   B 2 90  ? 148.922 140.494 146.013 1.00 56.41  ? 90  G   B C8    1 
ATOM 5807 N N7    . G   B 2 90  ? 147.819 141.083 146.381 1.00 56.72  ? 90  G   B N7    1 
ATOM 5808 C C5    . G   B 2 90  ? 146.825 140.388 145.718 1.00 54.11  ? 90  G   B C5    1 
ATOM 5809 C C6    . G   B 2 90  ? 145.424 140.573 145.723 1.00 55.38  ? 90  G   B C6    1 
ATOM 5810 O O6    . G   B 2 90  ? 144.764 141.411 146.346 1.00 56.12  ? 90  G   B O6    1 
ATOM 5811 N N1    . G   B 2 90  ? 144.786 139.648 144.910 1.00 57.09  ? 90  G   B N1    1 
ATOM 5812 C C2    . G   B 2 90  ? 145.422 138.677 144.184 1.00 54.70  ? 90  G   B C2    1 
ATOM 5813 N N2    . G   B 2 90  ? 144.642 137.877 143.453 1.00 47.16  ? 90  G   B N2    1 
ATOM 5814 N N3    . G   B 2 90  ? 146.727 138.495 144.167 1.00 58.47  ? 90  G   B N3    1 
ATOM 5815 C C4    . G   B 2 90  ? 147.363 139.381 144.953 1.00 55.52  ? 90  G   B C4    1 
ATOM 5816 P P     . U   B 2 91  ? 151.982 141.377 141.310 1.00 66.44  ? 91  U   B P     1 
ATOM 5817 O OP1   . U   B 2 91  ? 152.996 141.309 140.232 1.00 66.16  ? 91  U   B OP1   1 
ATOM 5818 O OP2   . U   B 2 91  ? 152.013 142.486 142.290 1.00 71.14  ? 91  U   B OP2   1 
ATOM 5819 O "O5'" . U   B 2 91  ? 150.542 141.332 140.636 1.00 64.39  ? 91  U   B "O5'" 1 
ATOM 5820 C "C5'" . U   B 2 91  ? 150.230 140.308 139.708 1.00 60.20  ? 91  U   B "C5'" 1 
ATOM 5821 C "C4'" . U   B 2 91  ? 148.751 140.191 139.453 1.00 56.08  ? 91  U   B "C4'" 1 
ATOM 5822 O "O4'" . U   B 2 91  ? 148.032 140.047 140.700 1.00 53.58  ? 91  U   B "O4'" 1 
ATOM 5823 C "C3'" . U   B 2 91  ? 148.089 141.381 138.793 1.00 53.27  ? 91  U   B "C3'" 1 
ATOM 5824 O "O3'" . U   B 2 91  ? 148.312 141.429 137.398 1.00 54.95  ? 91  U   B "O3'" 1 
ATOM 5825 C "C2'" . U   B 2 91  ? 146.628 141.190 139.165 1.00 49.45  ? 91  U   B "C2'" 1 
ATOM 5826 O "O2'" . U   B 2 91  ? 146.022 140.219 138.329 1.00 55.42  ? 91  U   B "O2'" 1 
ATOM 5827 C "C1'" . U   B 2 91  ? 146.743 140.602 140.571 1.00 52.10  ? 91  U   B "C1'" 1 
ATOM 5828 N N1    . U   B 2 91  ? 146.540 141.618 141.622 1.00 56.32  ? 91  U   B N1    1 
ATOM 5829 C C2    . U   B 2 91  ? 145.235 141.936 141.925 1.00 58.56  ? 91  U   B C2    1 
ATOM 5830 O O2    . U   B 2 91  ? 144.280 141.425 141.373 1.00 60.61  ? 91  U   B O2    1 
ATOM 5831 N N3    . U   B 2 91  ? 145.073 142.875 142.901 1.00 62.24  ? 91  U   B N3    1 
ATOM 5832 C C4    . U   B 2 91  ? 146.065 143.517 143.596 1.00 65.95  ? 91  U   B C4    1 
ATOM 5833 O O4    . U   B 2 91  ? 145.747 144.340 144.451 1.00 72.63  ? 91  U   B O4    1 
ATOM 5834 C C5    . U   B 2 91  ? 147.393 143.137 143.229 1.00 64.27  ? 91  U   B C5    1 
ATOM 5835 C C6    . U   B 2 91  ? 147.582 142.220 142.277 1.00 60.50  ? 91  U   B C6    1 
ATOM 5836 P P     . U   B 2 92  ? 148.369 142.847 136.655 1.00 68.24  ? 92  U   B P     1 
ATOM 5837 O OP1   . U   B 2 92  ? 146.984 143.366 136.558 1.00 62.47  ? 92  U   B OP1   1 
ATOM 5838 O OP2   . U   B 2 92  ? 149.200 142.706 135.437 1.00 66.07  ? 92  U   B OP2   1 
ATOM 5839 O "O5'" . U   B 2 92  ? 149.165 143.768 137.675 1.00 67.65  ? 92  U   B "O5'" 1 
ATOM 5840 C "C5'" . U   B 2 92  ? 149.346 145.152 137.415 1.00 70.68  ? 92  U   B "C5'" 1 
ATOM 5841 C "C4'" . U   B 2 92  ? 150.347 145.763 138.360 1.00 73.05  ? 92  U   B "C4'" 1 
ATOM 5842 O "O4'" . U   B 2 92  ? 149.636 146.601 139.309 1.00 77.18  ? 92  U   B "O4'" 1 
ATOM 5843 C "C3'" . U   B 2 92  ? 151.157 144.755 139.178 1.00 75.87  ? 92  U   B "C3'" 1 
ATOM 5844 O "O3'" . U   B 2 92  ? 152.592 144.963 139.128 1.00 81.47  ? 92  U   B "O3'" 1 
ATOM 5845 C "C2'" . U   B 2 92  ? 150.559 144.853 140.586 1.00 75.43  ? 92  U   B "C2'" 1 
ATOM 5846 O "O2'" . U   B 2 92  ? 151.476 144.610 141.630 1.00 76.16  ? 92  U   B "O2'" 1 
ATOM 5847 C "C1'" . U   B 2 92  ? 150.032 146.284 140.625 1.00 79.41  ? 92  U   B "C1'" 1 
ATOM 5848 N N1    . U   B 2 92  ? 148.915 146.501 141.559 1.00 78.49  ? 92  U   B N1    1 
ATOM 5849 C C2    . U   B 2 92  ? 147.614 146.111 141.282 1.00 72.76  ? 92  U   B C2    1 
ATOM 5850 O O2    . U   B 2 92  ? 147.255 145.562 140.260 1.00 71.53  ? 92  U   B O2    1 
ATOM 5851 N N3    . U   B 2 92  ? 146.709 146.391 142.274 1.00 76.78  ? 92  U   B N3    1 
ATOM 5852 C C4    . U   B 2 92  ? 146.958 147.006 143.485 1.00 95.12  ? 92  U   B C4    1 
ATOM 5853 O O4    . U   B 2 92  ? 146.040 147.190 144.285 1.00 106.08 ? 92  U   B O4    1 
ATOM 5854 C C5    . U   B 2 92  ? 148.319 147.374 143.698 1.00 88.01  ? 92  U   B C5    1 
ATOM 5855 C C6    . U   B 2 92  ? 149.217 147.112 142.751 1.00 82.33  ? 92  U   B C6    1 
ATOM 5856 P P     . U   B 2 93  ? 153.411 146.290 139.573 1.00 90.40  ? 93  U   B P     1 
ATOM 5857 O OP1   . U   B 2 93  ? 154.817 145.937 139.271 1.00 84.21  ? 93  U   B OP1   1 
ATOM 5858 O OP2   . U   B 2 93  ? 153.141 146.756 140.953 1.00 87.79  ? 93  U   B OP2   1 
ATOM 5859 O "O5'" . U   B 2 93  ? 153.038 147.405 138.502 1.00 87.85  ? 93  U   B "O5'" 1 
ATOM 5860 C "C5'" . U   B 2 93  ? 153.625 147.379 137.207 1.00 87.71  ? 93  U   B "C5'" 1 
ATOM 5861 C "C4'" . U   B 2 93  ? 152.885 148.252 136.224 1.00 92.23  ? 93  U   B "C4'" 1 
ATOM 5862 O "O4'" . U   B 2 93  ? 151.454 148.113 136.433 1.00 94.33  ? 93  U   B "O4'" 1 
ATOM 5863 C "C3'" . U   B 2 93  ? 153.187 149.745 136.309 1.00 95.79  ? 93  U   B "C3'" 1 
ATOM 5864 O "O3'" . U   B 2 93  ? 153.213 150.299 134.997 1.00 102.04 ? 93  U   B "O3'" 1 
ATOM 5865 C "C2'" . U   B 2 93  ? 151.990 150.299 137.074 1.00 94.98  ? 93  U   B "C2'" 1 
ATOM 5866 O "O2'" . U   B 2 93  ? 151.700 151.653 136.806 1.00 100.30 ? 93  U   B "O2'" 1 
ATOM 5867 C "C1'" . U   B 2 93  ? 150.867 149.386 136.601 1.00 93.12  ? 93  U   B "C1'" 1 
ATOM 5868 N N1    . U   B 2 93  ? 149.762 149.264 137.563 1.00 87.68  ? 93  U   B N1    1 
ATOM 5869 C C2    . U   B 2 93  ? 148.592 148.687 137.124 1.00 83.01  ? 93  U   B C2    1 
ATOM 5870 O O2    . U   B 2 93  ? 148.453 148.264 135.993 1.00 86.27  ? 93  U   B O2    1 
ATOM 5871 N N3    . U   B 2 93  ? 147.594 148.606 138.059 1.00 78.79  ? 93  U   B N3    1 
ATOM 5872 C C4    . U   B 2 93  ? 147.643 149.048 139.362 1.00 83.58  ? 93  U   B C4    1 
ATOM 5873 O O4    . U   B 2 93  ? 146.659 148.908 140.088 1.00 85.53  ? 93  U   B O4    1 
ATOM 5874 C C5    . U   B 2 93  ? 148.883 149.647 139.739 1.00 89.54  ? 93  U   B C5    1 
ATOM 5875 C C6    . U   B 2 93  ? 149.874 149.735 138.847 1.00 87.97  ? 93  U   B C6    1 
ATOM 5876 P P     . G   B 2 94  ? 154.523 151.075 134.493 1.00 112.44 ? 94  G   B P     1 
ATOM 5877 O OP1   . G   B 2 94  ? 154.396 151.289 133.030 1.00 108.86 ? 94  G   B OP1   1 
ATOM 5878 O OP2   . G   B 2 94  ? 155.710 150.361 135.026 1.00 105.57 ? 94  G   B OP2   1 
ATOM 5879 O "O5'" . G   B 2 94  ? 154.426 152.488 135.223 1.00 101.75 ? 94  G   B "O5'" 1 
ATOM 5880 C "C5'" . G   B 2 94  ? 155.478 152.959 136.051 1.00 99.48  ? 94  G   B "C5'" 1 
ATOM 5881 C "C4'" . G   B 2 94  ? 155.067 154.203 136.796 1.00 100.26 ? 94  G   B "C4'" 1 
ATOM 5882 O "O4'" . G   B 2 94  ? 154.352 155.080 135.895 1.00 98.06  ? 94  G   B "O4'" 1 
ATOM 5883 C "C3'" . G   B 2 94  ? 154.113 153.995 137.964 1.00 101.84 ? 94  G   B "C3'" 1 
ATOM 5884 O "O3'" . G   B 2 94  ? 154.804 153.670 139.159 1.00 99.83  ? 94  G   B "O3'" 1 
ATOM 5885 C "C2'" . G   B 2 94  ? 153.368 155.323 138.049 1.00 98.61  ? 94  G   B "C2'" 1 
ATOM 5886 O "O2'" . G   B 2 94  ? 154.120 156.269 138.792 1.00 95.49  ? 94  G   B "O2'" 1 
ATOM 5887 C "C1'" . G   B 2 94  ? 153.341 155.772 136.589 1.00 97.35  ? 94  G   B "C1'" 1 
ATOM 5888 N N9    . G   B 2 94  ? 152.055 155.533 135.909 1.00 97.49  ? 94  G   B N9    1 
ATOM 5889 C C8    . G   B 2 94  ? 151.842 154.671 134.863 1.00 96.36  ? 94  G   B C8    1 
ATOM 5890 N N7    . G   B 2 94  ? 150.613 154.684 134.429 1.00 93.87  ? 94  G   B N7    1 
ATOM 5891 C C5    . G   B 2 94  ? 149.980 155.622 135.227 1.00 94.81  ? 94  G   B C5    1 
ATOM 5892 C C6    . G   B 2 94  ? 148.634 156.059 135.224 1.00 94.69  ? 94  G   B C6    1 
ATOM 5893 O O6    . G   B 2 94  ? 147.718 155.698 134.481 1.00 97.87  ? 94  G   B O6    1 
ATOM 5894 N N1    . G   B 2 94  ? 148.403 157.027 136.194 1.00 97.00  ? 94  G   B N1    1 
ATOM 5895 C C2    . G   B 2 94  ? 149.353 157.502 137.060 1.00 101.12 ? 94  G   B C2    1 
ATOM 5896 N N2    . G   B 2 94  ? 148.939 158.434 137.931 1.00 103.67 ? 94  G   B N2    1 
ATOM 5897 N N3    . G   B 2 94  ? 150.613 157.098 137.078 1.00 101.17 ? 94  G   B N3    1 
ATOM 5898 C C4    . G   B 2 94  ? 150.856 156.162 136.139 1.00 98.59  ? 94  G   B C4    1 
ATOM 5899 P P     . U   B 2 95  ? 154.104 152.801 140.315 1.00 107.65 ? 95  U   B P     1 
ATOM 5900 O OP1   . U   B 2 95  ? 155.104 152.613 141.393 1.00 104.98 ? 95  U   B OP1   1 
ATOM 5901 O OP2   . U   B 2 95  ? 153.469 151.613 139.703 1.00 103.96 ? 95  U   B OP2   1 
ATOM 5902 O "O5'" . U   B 2 95  ? 152.959 153.748 140.887 1.00 102.16 ? 95  U   B "O5'" 1 
ATOM 5903 C "C5'" . U   B 2 95  ? 153.278 154.847 141.726 1.00 99.22  ? 95  U   B "C5'" 1 
ATOM 5904 C "C4'" . U   B 2 95  ? 152.042 155.590 142.162 1.00 95.44  ? 95  U   B "C4'" 1 
ATOM 5905 O "O4'" . U   B 2 95  ? 151.389 156.183 141.014 1.00 94.91  ? 95  U   B "O4'" 1 
ATOM 5906 C "C3'" . U   B 2 95  ? 150.952 154.754 142.810 1.00 97.13  ? 95  U   B "C3'" 1 
ATOM 5907 O "O3'" . U   B 2 95  ? 151.213 154.483 144.175 1.00 103.49 ? 95  U   B "O3'" 1 
ATOM 5908 C "C2'" . U   B 2 95  ? 149.706 155.600 142.588 1.00 93.32  ? 95  U   B "C2'" 1 
ATOM 5909 O "O2'" . U   B 2 95  ? 149.633 156.643 143.547 1.00 94.70  ? 95  U   B "O2'" 1 
ATOM 5910 C "C1'" . U   B 2 95  ? 149.994 156.225 141.224 1.00 94.84  ? 95  U   B "C1'" 1 
ATOM 5911 N N1    . U   B 2 95  ? 149.313 155.523 140.113 1.00 99.53  ? 95  U   B N1    1 
ATOM 5912 C C2    . U   B 2 95  ? 148.003 155.876 139.859 1.00 99.24  ? 95  U   B C2    1 
ATOM 5913 O O2    . U   B 2 95  ? 147.408 156.714 140.513 1.00 97.95  ? 95  U   B O2    1 
ATOM 5914 N N3    . U   B 2 95  ? 147.408 155.214 138.814 1.00 97.10  ? 95  U   B N3    1 
ATOM 5915 C C4    . U   B 2 95  ? 147.993 154.256 138.012 1.00 95.18  ? 95  U   B C4    1 
ATOM 5916 O O4    . U   B 2 95  ? 147.342 153.743 137.103 1.00 97.12  ? 95  U   B O4    1 
ATOM 5917 C C5    . U   B 2 95  ? 149.351 153.949 138.336 1.00 94.76  ? 95  U   B C5    1 
ATOM 5918 C C6    . U   B 2 95  ? 149.952 154.578 139.348 1.00 97.56  ? 95  U   B C6    1 
ATOM 5919 P P     . C   B 2 96  ? 150.597 153.176 144.876 1.00 114.16 ? 96  C   B P     1 
ATOM 5920 O OP1   . C   B 2 96  ? 151.207 153.067 146.223 1.00 109.24 ? 96  C   B OP1   1 
ATOM 5921 O OP2   . C   B 2 96  ? 150.711 152.038 143.931 1.00 106.57 ? 96  C   B OP2   1 
ATOM 5922 O "O5'" . C   B 2 96  ? 149.055 153.527 145.065 1.00 98.52  ? 96  C   B "O5'" 1 
ATOM 5923 C "C5'" . C   B 2 96  ? 148.649 154.555 145.956 1.00 91.62  ? 96  C   B "C5'" 1 
ATOM 5924 C "C4'" . C   B 2 96  ? 147.167 154.814 145.870 1.00 83.93  ? 96  C   B "C4'" 1 
ATOM 5925 O "O4'" . C   B 2 96  ? 146.797 155.137 144.508 1.00 81.39  ? 96  C   B "O4'" 1 
ATOM 5926 C "C3'" . C   B 2 96  ? 146.266 153.646 146.225 1.00 83.16  ? 96  C   B "C3'" 1 
ATOM 5927 O "O3'" . C   B 2 96  ? 146.118 153.471 147.621 1.00 87.72  ? 96  C   B "O3'" 1 
ATOM 5928 C "C2'" . C   B 2 96  ? 144.966 153.998 145.510 1.00 83.34  ? 96  C   B "C2'" 1 
ATOM 5929 O "O2'" . C   B 2 96  ? 144.226 154.950 146.258 1.00 86.56  ? 96  C   B "O2'" 1 
ATOM 5930 C "C1'" . C   B 2 96  ? 145.485 154.684 144.246 1.00 82.33  ? 96  C   B "C1'" 1 
ATOM 5931 N N1    . C   B 2 96  ? 145.507 153.787 143.067 1.00 85.11  ? 96  C   B N1    1 
ATOM 5932 C C2    . C   B 2 96  ? 144.371 153.706 142.252 1.00 84.24  ? 96  C   B C2    1 
ATOM 5933 O O2    . C   B 2 96  ? 143.365 154.375 142.537 1.00 84.69  ? 96  C   B O2    1 
ATOM 5934 N N3    . C   B 2 96  ? 144.395 152.901 141.167 1.00 80.44  ? 96  C   B N3    1 
ATOM 5935 C C4    . C   B 2 96  ? 145.494 152.200 140.888 1.00 80.36  ? 96  C   B C4    1 
ATOM 5936 N N4    . C   B 2 96  ? 145.494 151.414 139.814 1.00 84.03  ? 96  C   B N4    1 
ATOM 5937 C C5    . C   B 2 96  ? 146.661 152.262 141.693 1.00 82.64  ? 96  C   B C5    1 
ATOM 5938 C C6    . C   B 2 96  ? 146.623 153.063 142.758 1.00 86.09  ? 96  C   B C6    1 
ATOM 5939 P P     . C   B 2 97  ? 145.658 152.051 148.206 1.00 96.55  ? 97  C   B P     1 
ATOM 5940 O OP1   . C   B 2 97  ? 145.899 152.052 149.670 1.00 99.12  ? 97  C   B OP1   1 
ATOM 5941 O OP2   . C   B 2 97  ? 146.249 150.988 147.357 1.00 90.64  ? 97  C   B OP2   1 
ATOM 5942 O "O5'" . C   B 2 97  ? 144.088 152.035 147.966 1.00 82.35  ? 97  C   B "O5'" 1 
ATOM 5943 C "C5'" . C   B 2 97  ? 143.444 150.876 147.466 1.00 77.55  ? 97  C   B "C5'" 1 
ATOM 5944 C "C4'" . C   B 2 97  ? 142.217 151.233 146.669 1.00 72.56  ? 97  C   B "C4'" 1 
ATOM 5945 O "O4'" . C   B 2 97  ? 142.600 151.643 145.331 1.00 72.15  ? 97  C   B "O4'" 1 
ATOM 5946 C "C3'" . C   B 2 97  ? 141.232 150.106 146.430 1.00 63.65  ? 97  C   B "C3'" 1 
ATOM 5947 O "O3'" . C   B 2 97  ? 140.404 149.844 147.545 1.00 64.97  ? 97  C   B "O3'" 1 
ATOM 5948 C "C2'" . C   B 2 97  ? 140.480 150.588 145.200 1.00 63.91  ? 97  C   B "C2'" 1 
ATOM 5949 O "O2'" . C   B 2 97  ? 139.538 151.589 145.550 1.00 66.42  ? 97  C   B "O2'" 1 
ATOM 5950 C "C1'" . C   B 2 97  ? 141.605 151.253 144.407 1.00 68.00  ? 97  C   B "C1'" 1 
ATOM 5951 N N1    . C   B 2 97  ? 142.211 150.341 143.407 1.00 69.21  ? 97  C   B N1    1 
ATOM 5952 C C2    . C   B 2 97  ? 141.545 150.081 142.207 1.00 67.51  ? 97  C   B C2    1 
ATOM 5953 O O2    . C   B 2 97  ? 140.449 150.609 141.995 1.00 65.59  ? 97  C   B O2    1 
ATOM 5954 N N3    . C   B 2 97  ? 142.101 149.255 141.294 1.00 65.07  ? 97  C   B N3    1 
ATOM 5955 C C4    . C   B 2 97  ? 143.280 148.694 141.535 1.00 67.96  ? 97  C   B C4    1 
ATOM 5956 N N4    . C   B 2 97  ? 143.800 147.883 140.614 1.00 64.74  ? 97  C   B N4    1 
ATOM 5957 C C5    . C   B 2 97  ? 143.984 148.944 142.739 1.00 76.04  ? 97  C   B C5    1 
ATOM 5958 C C6    . C   B 2 97  ? 143.424 149.762 143.634 1.00 73.72  ? 97  C   B C6    1 
ATOM 5959 P P     . A   B 2 98  ? 140.184 148.332 148.033 1.00 67.26  ? 98  A   B P     1 
ATOM 5960 O OP1   . A   B 2 98  ? 139.782 148.361 149.459 1.00 76.17  ? 98  A   B OP1   1 
ATOM 5961 O OP2   . A   B 2 98  ? 141.359 147.532 147.607 1.00 65.70  ? 98  A   B OP2   1 
ATOM 5962 O "O5'" . A   B 2 98  ? 138.935 147.844 147.183 1.00 60.65  ? 98  A   B "O5'" 1 
ATOM 5963 C "C5'" . A   B 2 98  ? 137.755 148.625 147.122 1.00 64.74  ? 98  A   B "C5'" 1 
ATOM 5964 C "C4'" . A   B 2 98  ? 136.889 148.212 145.962 1.00 61.59  ? 98  A   B "C4'" 1 
ATOM 5965 O "O4'" . A   B 2 98  ? 137.523 148.591 144.715 1.00 61.41  ? 98  A   B "O4'" 1 
ATOM 5966 C "C3'" . A   B 2 98  ? 136.652 146.720 145.813 1.00 57.67  ? 98  A   B "C3'" 1 
ATOM 5967 O "O3'" . A   B 2 98  ? 135.634 146.239 146.671 1.00 64.50  ? 98  A   B "O3'" 1 
ATOM 5968 C "C2'" . A   B 2 98  ? 136.316 146.586 144.337 1.00 57.93  ? 98  A   B "C2'" 1 
ATOM 5969 O "O2'" . A   B 2 98  ? 134.978 146.991 144.097 1.00 67.65  ? 98  A   B "O2'" 1 
ATOM 5970 C "C1'" . A   B 2 98  ? 137.243 147.630 143.722 1.00 55.70  ? 98  A   B "C1'" 1 
ATOM 5971 N N9    . A   B 2 98  ? 138.518 147.060 143.248 1.00 55.13  ? 98  A   B N9    1 
ATOM 5972 C C8    . A   B 2 98  ? 139.772 147.382 143.690 1.00 61.00  ? 98  A   B C8    1 
ATOM 5973 N N7    . A   B 2 98  ? 140.736 146.739 143.083 1.00 59.14  ? 98  A   B N7    1 
ATOM 5974 C C5    . A   B 2 98  ? 140.072 145.945 142.169 1.00 51.97  ? 98  A   B C5    1 
ATOM 5975 C C6    . A   B 2 98  ? 140.530 145.028 141.217 1.00 54.57  ? 98  A   B C6    1 
ATOM 5976 N N6    . A   B 2 98  ? 141.816 144.741 141.026 1.00 62.12  ? 98  A   B N6    1 
ATOM 5977 N N1    . A   B 2 98  ? 139.615 144.397 140.459 1.00 57.54  ? 98  A   B N1    1 
ATOM 5978 C C2    . A   B 2 98  ? 138.324 144.680 140.649 1.00 59.58  ? 98  A   B C2    1 
ATOM 5979 N N3    . A   B 2 98  ? 137.772 145.527 141.510 1.00 58.58  ? 98  A   B N3    1 
ATOM 5980 C C4    . A   B 2 98  ? 138.709 146.133 142.253 1.00 53.05  ? 98  A   B C4    1 
ATOM 5981 P P     . G   B 2 99  ? 135.810 144.836 147.430 1.00 70.73  ? 99  G   B P     1 
ATOM 5982 O OP1   . G   B 2 99  ? 134.602 144.626 148.262 1.00 70.27  ? 99  G   B OP1   1 
ATOM 5983 O OP2   . G   B 2 99  ? 137.150 144.797 148.062 1.00 65.14  ? 99  G   B OP2   1 
ATOM 5984 O "O5'" . G   B 2 99  ? 135.802 143.762 146.257 1.00 61.28  ? 99  G   B "O5'" 1 
ATOM 5985 C "C5'" . G   B 2 99  ? 134.631 143.512 145.494 1.00 54.12  ? 99  G   B "C5'" 1 
ATOM 5986 C "C4'" . G   B 2 99  ? 134.926 142.575 144.354 1.00 49.92  ? 99  G   B "C4'" 1 
ATOM 5987 O "O4'" . G   B 2 99  ? 135.852 143.210 143.440 1.00 50.30  ? 99  G   B "O4'" 1 
ATOM 5988 C "C3'" . G   B 2 99  ? 135.615 141.280 144.751 1.00 47.76  ? 99  G   B "C3'" 1 
ATOM 5989 O "O3'" . G   B 2 99  ? 134.696 140.290 145.170 1.00 47.18  ? 99  G   B "O3'" 1 
ATOM 5990 C "C2'" . G   B 2 99  ? 136.390 140.905 143.498 1.00 47.41  ? 99  G   B "C2'" 1 
ATOM 5991 O "O2'" . G   B 2 99  ? 135.539 140.300 142.540 1.00 53.61  ? 99  G   B "O2'" 1 
ATOM 5992 C "C1'" . G   B 2 99  ? 136.796 142.275 142.973 1.00 50.72  ? 99  G   B "C1'" 1 
ATOM 5993 N N9    . G   B 2 99  ? 138.124 142.702 143.446 1.00 52.34  ? 99  G   B N9    1 
ATOM 5994 C C8    . G   B 2 99  ? 138.353 143.683 144.371 1.00 52.92  ? 99  G   B C8    1 
ATOM 5995 N N7    . G   B 2 99  ? 139.615 143.894 144.599 1.00 51.73  ? 99  G   B N7    1 
ATOM 5996 C C5    . G   B 2 99  ? 140.261 142.996 143.770 1.00 49.43  ? 99  G   B C5    1 
ATOM 5997 C C6    . G   B 2 99  ? 141.644 142.766 143.590 1.00 54.21  ? 99  G   B C6    1 
ATOM 5998 O O6    . G   B 2 99  ? 142.594 143.327 144.146 1.00 64.63  ? 99  G   B O6    1 
ATOM 5999 N N1    . G   B 2 99  ? 141.874 141.768 142.658 1.00 48.14  ? 99  G   B N1    1 
ATOM 6000 C C2    . G   B 2 99  ? 140.902 141.085 141.986 1.00 48.86  ? 99  G   B C2    1 
ATOM 6001 N N2    . G   B 2 99  ? 141.331 140.158 141.123 1.00 46.99  ? 99  G   B N2    1 
ATOM 6002 N N3    . G   B 2 99  ? 139.608 141.290 142.144 1.00 53.11  ? 99  G   B N3    1 
ATOM 6003 C C4    . G   B 2 99  ? 139.359 142.257 143.045 1.00 50.42  ? 99  G   B C4    1 
ATOM 6004 P P     . C   B 2 100 ? 135.069 139.302 146.372 1.00 54.35  ? 100 C   B P     1 
ATOM 6005 O OP1   . C   B 2 100 ? 133.851 138.530 146.704 1.00 59.92  ? 100 C   B OP1   1 
ATOM 6006 O OP2   . C   B 2 100 ? 135.747 140.083 147.432 1.00 57.14  ? 100 C   B OP2   1 
ATOM 6007 O "O5'" . C   B 2 100 ? 136.127 138.307 145.723 1.00 49.64  ? 100 C   B "O5'" 1 
ATOM 6008 C "C5'" . C   B 2 100 ? 135.760 137.463 144.644 1.00 47.26  ? 100 C   B "C5'" 1 
ATOM 6009 C "C4'" . C   B 2 100 ? 136.969 136.845 143.998 1.00 42.42  ? 100 C   B "C4'" 1 
ATOM 6010 O "O4'" . C   B 2 100 ? 137.820 137.886 143.460 1.00 42.28  ? 100 C   B "O4'" 1 
ATOM 6011 C "C3'" . C   B 2 100 ? 137.882 136.066 144.925 1.00 38.74  ? 100 C   B "C3'" 1 
ATOM 6012 O "O3'" . C   B 2 100 ? 137.428 134.751 145.164 1.00 34.85  ? 100 C   B "O3'" 1 
ATOM 6013 C "C2'" . C   B 2 100 ? 139.214 136.118 144.198 1.00 43.28  ? 100 C   B "C2'" 1 
ATOM 6014 O "O2'" . C   B 2 100 ? 139.231 135.179 143.135 1.00 38.55  ? 100 C   B "O2'" 1 
ATOM 6015 C "C1'" . C   B 2 100 ? 139.174 137.516 143.591 1.00 44.36  ? 100 C   B "C1'" 1 
ATOM 6016 N N1    . C   B 2 100 ? 139.873 138.541 144.407 1.00 48.63  ? 100 C   B N1    1 
ATOM 6017 C C2    . C   B 2 100 ? 141.265 138.628 144.387 1.00 50.88  ? 100 C   B C2    1 
ATOM 6018 O O2    . C   B 2 100 ? 141.890 137.810 143.712 1.00 55.41  ? 100 C   B O2    1 
ATOM 6019 N N3    . C   B 2 100 ? 141.893 139.577 145.112 1.00 49.76  ? 100 C   B N3    1 
ATOM 6020 C C4    . C   B 2 100 ? 141.184 140.437 145.833 1.00 50.51  ? 100 C   B C4    1 
ATOM 6021 N N4    . C   B 2 100 ? 141.838 141.366 146.530 1.00 56.10  ? 100 C   B N4    1 
ATOM 6022 C C5    . C   B 2 100 ? 139.769 140.392 145.865 1.00 50.70  ? 100 C   B C5    1 
ATOM 6023 C C6    . C   B 2 100 ? 139.169 139.444 145.143 1.00 49.61  ? 100 C   B C6    1 
ATOM 6024 P P     . C   B 2 101 ? 137.772 134.024 146.549 1.00 40.87  ? 101 C   B P     1 
ATOM 6025 O OP1   . C   B 2 101 ? 137.055 132.729 146.555 1.00 45.08  ? 101 C   B OP1   1 
ATOM 6026 O OP2   . C   B 2 101 ? 137.535 134.997 147.641 1.00 45.62  ? 101 C   B OP2   1 
ATOM 6027 O "O5'" . C   B 2 101 ? 139.332 133.731 146.457 1.00 44.65  ? 101 C   B "O5'" 1 
ATOM 6028 C "C5'" . C   B 2 101 ? 139.823 132.688 145.633 1.00 43.97  ? 101 C   B "C5'" 1 
ATOM 6029 C "C4'" . C   B 2 101 ? 141.328 132.679 145.587 1.00 43.06  ? 101 C   B "C4'" 1 
ATOM 6030 O "O4'" . C   B 2 101 ? 141.814 133.959 145.109 1.00 42.99  ? 101 C   B "O4'" 1 
ATOM 6031 C "C3'" . C   B 2 101 ? 142.039 132.502 146.915 1.00 46.09  ? 101 C   B "C3'" 1 
ATOM 6032 O "O3'" . C   B 2 101 ? 142.081 131.159 147.356 1.00 48.92  ? 101 C   B "O3'" 1 
ATOM 6033 C "C2'" . C   B 2 101 ? 143.411 133.088 146.629 1.00 44.74  ? 101 C   B "C2'" 1 
ATOM 6034 O "O2'" . C   B 2 101 ? 144.199 132.167 145.891 1.00 44.95  ? 101 C   B "O2'" 1 
ATOM 6035 C "C1'" . C   B 2 101 ? 143.056 134.254 145.712 1.00 42.63  ? 101 C   B "C1'" 1 
ATOM 6036 N N1    . C   B 2 101 ? 142.947 135.538 146.440 1.00 42.90  ? 101 C   B N1    1 
ATOM 6037 C C2    . C   B 2 101 ? 144.108 136.240 146.760 1.00 50.92  ? 101 C   B C2    1 
ATOM 6038 O O2    . C   B 2 101 ? 145.210 135.773 146.441 1.00 53.33  ? 101 C   B O2    1 
ATOM 6039 N N3    . C   B 2 101 ? 144.008 137.419 147.417 1.00 56.23  ? 101 C   B N3    1 
ATOM 6040 C C4    . C   B 2 101 ? 142.812 137.902 147.746 1.00 51.93  ? 101 C   B C4    1 
ATOM 6041 N N4    . C   B 2 101 ? 142.753 139.068 148.390 1.00 54.12  ? 101 C   B N4    1 
ATOM 6042 C C5    . C   B 2 101 ? 141.615 137.212 147.429 1.00 44.73  ? 101 C   B C5    1 
ATOM 6043 C C6    . C   B 2 101 ? 141.732 136.050 146.781 1.00 42.50  ? 101 C   B C6    1 
ATOM 6044 P P     . U   B 2 102 ? 142.000 130.836 148.925 1.00 56.49  ? 102 U   B P     1 
ATOM 6045 O OP1   . U   B 2 102 ? 142.037 129.365 149.097 1.00 57.96  ? 102 U   B OP1   1 
ATOM 6046 O OP2   . U   B 2 102 ? 140.882 131.628 149.493 1.00 49.88  ? 102 U   B OP2   1 
ATOM 6047 O "O5'" . U   B 2 102 ? 143.358 131.419 149.511 1.00 51.72  ? 102 U   B "O5'" 1 
ATOM 6048 C "C5'" . U   B 2 102 ? 144.602 130.816 149.195 1.00 51.65  ? 102 U   B "C5'" 1 
ATOM 6049 C "C4'" . U   B 2 102 ? 145.762 131.684 149.610 1.00 54.63  ? 102 U   B "C4'" 1 
ATOM 6050 O "O4'" . U   B 2 102 ? 145.591 133.027 149.092 1.00 52.89  ? 102 U   B "O4'" 1 
ATOM 6051 C "C3'" . U   B 2 102 ? 145.939 131.897 151.101 1.00 56.88  ? 102 U   B "C3'" 1 
ATOM 6052 O "O3'" . U   B 2 102 ? 146.560 130.806 151.748 1.00 61.39  ? 102 U   B "O3'" 1 
ATOM 6053 C "C2'" . U   B 2 102 ? 146.758 133.176 151.152 1.00 57.26  ? 102 U   B "C2'" 1 
ATOM 6054 O "O2'" . U   B 2 102 ? 148.118 132.905 150.855 1.00 61.32  ? 102 U   B "O2'" 1 
ATOM 6055 C "C1'" . U   B 2 102 ? 146.165 133.959 149.982 1.00 52.05  ? 102 U   B "C1'" 1 
ATOM 6056 N N1    . U   B 2 102 ? 145.127 134.919 150.418 1.00 48.80  ? 102 U   B N1    1 
ATOM 6057 C C2    . U   B 2 102 ? 145.555 136.127 150.923 1.00 52.72  ? 102 U   B C2    1 
ATOM 6058 O O2    . U   B 2 102 ? 146.729 136.424 151.025 1.00 57.27  ? 102 U   B O2    1 
ATOM 6059 N N3    . U   B 2 102 ? 144.564 136.987 151.313 1.00 50.63  ? 102 U   B N3    1 
ATOM 6060 C C4    . U   B 2 102 ? 143.210 136.768 151.245 1.00 49.52  ? 102 U   B C4    1 
ATOM 6061 O O4    . U   B 2 102 ? 142.434 137.639 151.634 1.00 54.05  ? 102 U   B O4    1 
ATOM 6062 C C5    . U   B 2 102 ? 142.846 135.498 150.711 1.00 50.80  ? 102 U   B C5    1 
ATOM 6063 C C6    . U   B 2 102 ? 143.790 134.641 150.323 1.00 49.61  ? 102 U   B C6    1 
ATOM 6064 P P     . G   B 2 103 ? 146.464 130.673 153.342 1.00 65.98  ? 103 G   B P     1 
ATOM 6065 O OP1   . G   B 2 103 ? 146.679 129.248 153.693 1.00 65.77  ? 103 G   B OP1   1 
ATOM 6066 O OP2   . G   B 2 103 ? 145.233 131.373 153.783 1.00 62.78  ? 103 G   B OP2   1 
ATOM 6067 O "O5'" . G   B 2 103 ? 147.712 131.506 153.868 1.00 69.47  ? 103 G   B "O5'" 1 
ATOM 6068 C "C5'" . G   B 2 103 ? 149.035 131.091 153.573 1.00 69.51  ? 103 G   B "C5'" 1 
ATOM 6069 C "C4'" . G   B 2 103 ? 150.050 131.946 154.287 1.00 73.15  ? 103 G   B "C4'" 1 
ATOM 6070 O "O4'" . G   B 2 103 ? 150.000 133.300 153.774 1.00 67.88  ? 103 G   B "O4'" 1 
ATOM 6071 C "C3'" . G   B 2 103 ? 149.848 132.110 155.783 1.00 74.16  ? 103 G   B "C3'" 1 
ATOM 6072 O "O3'" . G   B 2 103 ? 150.343 131.011 156.526 1.00 79.41  ? 103 G   B "O3'" 1 
ATOM 6073 C "C2'" . G   B 2 103 ? 150.580 133.411 156.075 1.00 74.63  ? 103 G   B "C2'" 1 
ATOM 6074 O "O2'" . G   B 2 103 ? 151.979 133.186 156.160 1.00 80.53  ? 103 G   B "O2'" 1 
ATOM 6075 C "C1'" . G   B 2 103 ? 150.301 134.214 154.805 1.00 69.58  ? 103 G   B "C1'" 1 
ATOM 6076 N N9    . G   B 2 103 ? 149.172 135.149 154.952 1.00 65.94  ? 103 G   B N9    1 
ATOM 6077 C C8    . G   B 2 103 ? 148.025 135.141 154.205 1.00 64.95  ? 103 G   B C8    1 
ATOM 6078 N N7    . G   B 2 103 ? 147.194 136.089 154.527 1.00 66.28  ? 103 G   B N7    1 
ATOM 6079 C C5    . G   B 2 103 ? 147.834 136.768 155.547 1.00 70.54  ? 103 G   B C5    1 
ATOM 6080 C C6    . G   B 2 103 ? 147.412 137.895 156.291 1.00 75.48  ? 103 G   B C6    1 
ATOM 6081 O O6    . G   B 2 103 ? 146.356 138.525 156.195 1.00 74.54  ? 103 G   B O6    1 
ATOM 6082 N N1    . G   B 2 103 ? 148.357 138.279 157.232 1.00 80.78  ? 103 G   B N1    1 
ATOM 6083 C C2    . G   B 2 103 ? 149.557 137.651 157.434 1.00 83.58  ? 103 G   B C2    1 
ATOM 6084 N N2    . G   B 2 103 ? 150.337 138.166 158.395 1.00 84.20  ? 103 G   B N2    1 
ATOM 6085 N N3    . G   B 2 103 ? 149.965 136.600 156.743 1.00 81.79  ? 103 G   B N3    1 
ATOM 6086 C C4    . G   B 2 103 ? 149.061 136.211 155.818 1.00 72.70  ? 103 G   B C4    1 
ATOM 6087 P P     . A   B 2 104 ? 149.649 130.590 157.911 1.00 84.84  ? 104 A   B P     1 
ATOM 6088 O OP1   . A   B 2 104 ? 150.338 129.378 158.417 1.00 81.46  ? 104 A   B OP1   1 
ATOM 6089 O OP2   . A   B 2 104 ? 148.181 130.571 157.702 1.00 74.18  ? 104 A   B OP2   1 
ATOM 6090 O "O5'" . A   B 2 104 ? 149.984 131.794 158.898 1.00 84.63  ? 104 A   B "O5'" 1 
ATOM 6091 C "C5'" . A   B 2 104 ? 151.259 131.911 159.513 1.00 83.83  ? 104 A   B "C5'" 1 
ATOM 6092 C "C4'" . A   B 2 104 ? 151.268 133.011 160.544 1.00 88.09  ? 104 A   B "C4'" 1 
ATOM 6093 O "O4'" . A   B 2 104 ? 151.039 134.285 159.890 1.00 86.42  ? 104 A   B "O4'" 1 
ATOM 6094 C "C3'" . A   B 2 104 ? 150.178 132.929 161.604 1.00 94.49  ? 104 A   B "C3'" 1 
ATOM 6095 O "O3'" . A   B 2 104 ? 150.526 132.076 162.680 1.00 101.06 ? 104 A   B "O3'" 1 
ATOM 6096 C "C2'" . A   B 2 104 ? 149.994 134.382 162.018 1.00 91.98  ? 104 A   B "C2'" 1 
ATOM 6097 O "O2'" . A   B 2 104 ? 151.009 134.776 162.929 1.00 93.10  ? 104 A   B "O2'" 1 
ATOM 6098 C "C1'" . A   B 2 104 ? 150.227 135.108 160.697 1.00 86.50  ? 104 A   B "C1'" 1 
ATOM 6099 N N9    . A   B 2 104 ? 148.981 135.380 159.957 1.00 80.46  ? 104 A   B N9    1 
ATOM 6100 C C8    . A   B 2 104 ? 148.533 134.687 158.866 1.00 79.52  ? 104 A   B C8    1 
ATOM 6101 N N7    . A   B 2 104 ? 147.412 135.140 158.370 1.00 77.94  ? 104 A   B N7    1 
ATOM 6102 C C5    . A   B 2 104 ? 147.102 136.208 159.189 1.00 77.88  ? 104 A   B C5    1 
ATOM 6103 C C6    . A   B 2 104 ? 146.029 137.109 159.180 1.00 79.91  ? 104 A   B C6    1 
ATOM 6104 N N6    . A   B 2 104 ? 145.043 137.055 158.288 1.00 81.87  ? 104 A   B N6    1 
ATOM 6105 N N1    . A   B 2 104 ? 145.999 138.073 160.120 1.00 82.49  ? 104 A   B N1    1 
ATOM 6106 C C2    . A   B 2 104 ? 146.998 138.123 161.011 1.00 86.06  ? 104 A   B C2    1 
ATOM 6107 N N3    . A   B 2 104 ? 148.064 137.326 161.119 1.00 86.37  ? 104 A   B N3    1 
ATOM 6108 C C4    . A   B 2 104 ? 148.061 136.380 160.166 1.00 80.55  ? 104 A   B C4    1 
ATOM 6109 P P     . G   B 2 105 ? 149.386 131.324 163.524 1.00 101.10 ? 105 G   B P     1 
ATOM 6110 O OP1   . G   B 2 105 ? 150.066 130.401 164.465 1.00 101.68 ? 105 G   B OP1   1 
ATOM 6111 O OP2   . G   B 2 105 ? 148.378 130.789 162.576 1.00 100.84 ? 105 G   B OP2   1 
ATOM 6112 O "O5'" . G   B 2 105 ? 148.705 132.481 164.382 1.00 99.72  ? 105 G   B "O5'" 1 
ATOM 6113 C "C5'" . G   B 2 105 ? 149.370 133.045 165.502 1.00 98.86  ? 105 G   B "C5'" 1 
ATOM 6114 C "C4'" . G   B 2 105 ? 148.642 134.256 166.027 1.00 99.53  ? 105 G   B "C4'" 1 
ATOM 6115 O "O4'" . G   B 2 105 ? 148.506 135.241 164.972 1.00 94.27  ? 105 G   B "O4'" 1 
ATOM 6116 C "C3'" . G   B 2 105 ? 147.216 134.026 166.500 1.00 103.69 ? 105 G   B "C3'" 1 
ATOM 6117 O "O3'" . G   B 2 105 ? 147.146 133.498 167.811 1.00 106.24 ? 105 G   B "O3'" 1 
ATOM 6118 C "C2'" . G   B 2 105 ? 146.595 135.409 166.370 1.00 102.65 ? 105 G   B "C2'" 1 
ATOM 6119 O "O2'" . G   B 2 105 ? 146.979 136.233 167.460 1.00 104.19 ? 105 G   B "O2'" 1 
ATOM 6120 C "C1'" . G   B 2 105 ? 147.279 135.928 165.109 1.00 95.56  ? 105 G   B "C1'" 1 
ATOM 6121 N N9    . G   B 2 105 ? 146.472 135.692 163.899 1.00 92.77  ? 105 G   B N9    1 
ATOM 6122 C C8    . G   B 2 105 ? 146.697 134.733 162.947 1.00 90.47  ? 105 G   B C8    1 
ATOM 6123 N N7    . G   B 2 105 ? 145.834 134.758 161.974 1.00 91.26  ? 105 G   B N7    1 
ATOM 6124 C C5    . G   B 2 105 ? 144.984 135.798 162.309 1.00 92.82  ? 105 G   B C5    1 
ATOM 6125 C C6    . G   B 2 105 ? 143.853 136.294 161.625 1.00 91.12  ? 105 G   B C6    1 
ATOM 6126 O O6    . G   B 2 105 ? 143.385 135.895 160.556 1.00 92.07  ? 105 G   B O6    1 
ATOM 6127 N N1    . G   B 2 105 ? 143.272 137.360 162.295 1.00 87.97  ? 105 G   B N1    1 
ATOM 6128 C C2    . G   B 2 105 ? 143.725 137.879 163.478 1.00 88.68  ? 105 G   B C2    1 
ATOM 6129 N N2    . G   B 2 105 ? 143.019 138.907 163.964 1.00 90.65  ? 105 G   B N2    1 
ATOM 6130 N N3    . G   B 2 105 ? 144.783 137.426 164.132 1.00 91.14  ? 105 G   B N3    1 
ATOM 6131 C C4    . G   B 2 105 ? 145.361 136.389 163.492 1.00 93.31  ? 105 G   B C4    1 
ATOM 6132 P P     . C   B 2 106 ? 145.926 132.543 168.235 1.00 116.34 ? 106 C   B P     1 
ATOM 6133 O OP1   . C   B 2 106 ? 146.171 132.084 169.625 1.00 113.32 ? 106 C   B OP1   1 
ATOM 6134 O OP2   . C   B 2 106 ? 145.726 131.544 167.157 1.00 111.55 ? 106 C   B OP2   1 
ATOM 6135 O "O5'" . C   B 2 106 ? 144.662 133.511 168.256 1.00 109.10 ? 106 C   B "O5'" 1 
ATOM 6136 C "C5'" . C   B 2 106 ? 144.514 134.502 169.262 1.00 105.09 ? 106 C   B "C5'" 1 
ATOM 6137 C "C4'" . C   B 2 106 ? 143.364 135.426 168.956 1.00 101.15 ? 106 C   B "C4'" 1 
ATOM 6138 O "O4'" . C   B 2 106 ? 143.508 135.945 167.612 1.00 98.55  ? 106 C   B "O4'" 1 
ATOM 6139 C "C3'" . C   B 2 106 ? 141.986 134.785 168.967 1.00 104.70 ? 106 C   B "C3'" 1 
ATOM 6140 O "O3'" . C   B 2 106 ? 141.445 134.703 170.274 1.00 113.07 ? 106 C   B "O3'" 1 
ATOM 6141 C "C2'" . C   B 2 106 ? 141.182 135.682 168.032 1.00 103.05 ? 106 C   B "C2'" 1 
ATOM 6142 O "O2'" . C   B 2 106 ? 140.738 136.845 168.713 1.00 102.51 ? 106 C   B "O2'" 1 
ATOM 6143 C "C1'" . C   B 2 106 ? 142.240 136.104 167.015 1.00 99.53  ? 106 C   B "C1'" 1 
ATOM 6144 N N1    . C   B 2 106 ? 142.209 135.322 165.757 1.00 98.07  ? 106 C   B N1    1 
ATOM 6145 C C2    . C   B 2 106 ? 141.306 135.665 164.745 1.00 96.53  ? 106 C   B C2    1 
ATOM 6146 O O2    . C   B 2 106 ? 140.504 136.593 164.918 1.00 97.05  ? 106 C   B O2    1 
ATOM 6147 N N3    . C   B 2 106 ? 141.302 134.963 163.590 1.00 95.15  ? 106 C   B N3    1 
ATOM 6148 C C4    . C   B 2 106 ? 142.169 133.966 163.420 1.00 95.66  ? 106 C   B C4    1 
ATOM 6149 N N4    . C   B 2 106 ? 142.140 133.298 162.267 1.00 99.42  ? 106 C   B N4    1 
ATOM 6150 C C5    . C   B 2 106 ? 143.110 133.603 164.419 1.00 95.47  ? 106 C   B C5    1 
ATOM 6151 C C6    . C   B 2 106 ? 143.098 134.304 165.556 1.00 97.72  ? 106 C   B C6    1 
ATOM 6152 P P     . C   B 2 107 ? 140.342 133.594 170.633 1.00 124.33 ? 107 C   B P     1 
ATOM 6153 O OP1   . C   B 2 107 ? 140.248 133.521 172.112 1.00 123.04 ? 107 C   B OP1   1 
ATOM 6154 O OP2   . C   B 2 107 ? 140.640 132.365 169.858 1.00 118.14 ? 107 C   B OP2   1 
ATOM 6155 O "O5'" . C   B 2 107 ? 138.982 134.222 170.095 1.00 115.26 ? 107 C   B "O5'" 1 
ATOM 6156 C "C5'" . C   B 2 107 ? 138.496 135.454 170.617 1.00 112.14 ? 107 C   B "C5'" 1 
ATOM 6157 C "C4'" . C   B 2 107 ? 137.350 135.998 169.801 1.00 109.58 ? 107 C   B "C4'" 1 
ATOM 6158 O "O4'" . C   B 2 107 ? 137.612 135.763 168.389 1.00 108.62 ? 107 C   B "O4'" 1 
ATOM 6159 C "C3'" . C   B 2 107 ? 135.988 135.368 170.090 1.00 111.36 ? 107 C   B "C3'" 1 
ATOM 6160 O "O3'" . C   B 2 107 ? 134.971 136.355 169.934 1.00 112.06 ? 107 C   B "O3'" 1 
ATOM 6161 C "C2'" . C   B 2 107 ? 135.856 134.332 168.980 1.00 113.67 ? 107 C   B "C2'" 1 
ATOM 6162 O "O2'" . C   B 2 107 ? 134.527 133.973 168.668 1.00 114.56 ? 107 C   B "O2'" 1 
ATOM 6163 C "C1'" . C   B 2 107 ? 136.534 135.049 167.819 1.00 110.24 ? 107 C   B "C1'" 1 
ATOM 6164 N N1    . C   B 2 107 ? 137.055 134.152 166.778 1.00 103.82 ? 107 C   B N1    1 
ATOM 6165 C C2    . C   B 2 107 ? 136.471 134.213 165.515 1.00 99.66  ? 107 C   B C2    1 
ATOM 6166 O O2    . C   B 2 107 ? 135.549 135.017 165.325 1.00 97.60  ? 107 C   B O2    1 
ATOM 6167 N N3    . C   B 2 107 ? 136.921 133.403 164.534 1.00 99.70  ? 107 C   B N3    1 
ATOM 6168 C C4    . C   B 2 107 ? 137.916 132.554 164.781 1.00 101.26 ? 107 C   B C4    1 
ATOM 6169 N N4    . C   B 2 107 ? 138.324 131.774 163.778 1.00 105.61 ? 107 C   B N4    1 
ATOM 6170 C C5    . C   B 2 107 ? 138.533 132.467 166.061 1.00 98.99  ? 107 C   B C5    1 
ATOM 6171 C C6    . C   B 2 107 ? 138.074 133.276 167.024 1.00 102.84 ? 107 C   B C6    1 
ATOM 6172 P P     . U   B 2 108 ? 134.357 137.098 171.218 1.00 114.77 ? 108 U   B P     1 
ATOM 6173 O OP1   . U   B 2 108 ? 135.474 137.642 172.028 1.00 113.35 ? 108 U   B OP1   1 
ATOM 6174 O OP2   . U   B 2 108 ? 133.370 136.185 171.843 1.00 110.40 ? 108 U   B OP2   1 
ATOM 6175 O "O5'" . U   B 2 108 ? 133.563 138.329 170.596 1.00 109.56 ? 108 U   B "O5'" 1 
ATOM 6176 C "C5'" . U   B 2 108 ? 133.170 139.433 171.396 1.00 104.20 ? 108 U   B "C5'" 1 
ATOM 6177 C "C4'" . U   B 2 108 ? 132.813 140.613 170.530 1.00 104.70 ? 108 U   B "C4'" 1 
ATOM 6178 O "O4'" . U   B 2 108 ? 134.028 141.215 170.006 1.00 106.05 ? 108 U   B "O4'" 1 
ATOM 6179 C "C3'" . U   B 2 108 ? 131.996 140.277 169.293 1.00 103.43 ? 108 U   B "C3'" 1 
ATOM 6180 O "O3'" . U   B 2 108 ? 130.608 140.171 169.557 1.00 105.08 ? 108 U   B "O3'" 1 
ATOM 6181 C "C2'" . U   B 2 108 ? 132.354 141.403 168.336 1.00 102.40 ? 108 U   B "C2'" 1 
ATOM 6182 O "O2'" . U   B 2 108 ? 131.633 142.582 168.653 1.00 106.56 ? 108 U   B "O2'" 1 
ATOM 6183 C "C1'" . U   B 2 108 ? 133.830 141.628 168.670 1.00 99.16  ? 108 U   B "C1'" 1 
ATOM 6184 N N1    . U   B 2 108 ? 134.733 140.831 167.801 1.00 95.14  ? 108 U   B N1    1 
ATOM 6185 C C2    . U   B 2 108 ? 134.832 141.100 166.443 1.00 93.27  ? 108 U   B C2    1 
ATOM 6186 O O2    . U   B 2 108 ? 134.218 141.977 165.858 1.00 92.61  ? 108 U   B O2    1 
ATOM 6187 N N3    . U   B 2 108 ? 135.696 140.286 165.755 1.00 94.88  ? 108 U   B N3    1 
ATOM 6188 C C4    . U   B 2 108 ? 136.464 139.260 166.256 1.00 99.78  ? 108 U   B C4    1 
ATOM 6189 O O4    . U   B 2 108 ? 137.195 138.620 165.502 1.00 102.18 ? 108 U   B O4    1 
ATOM 6190 C C5    . U   B 2 108 ? 136.317 139.045 167.656 1.00 100.28 ? 108 U   B C5    1 
ATOM 6191 C C6    . U   B 2 108 ? 135.485 139.820 168.353 1.00 99.83  ? 108 U   B C6    1 
ATOM 6192 P P     . C   B 2 109 ? 129.705 139.118 168.748 1.00 111.97 ? 109 C   B P     1 
ATOM 6193 O OP1   . C   B 2 109 ? 128.347 139.134 169.341 1.00 112.71 ? 109 C   B OP1   1 
ATOM 6194 O OP2   . C   B 2 109 ? 130.444 137.835 168.642 1.00 103.44 ? 109 C   B OP2   1 
ATOM 6195 O "O5'" . C   B 2 109 ? 129.594 139.749 167.292 1.00 106.11 ? 109 C   B "O5'" 1 
ATOM 6196 C "C5'" . C   B 2 109 ? 128.888 140.961 167.073 1.00 100.86 ? 109 C   B "C5'" 1 
ATOM 6197 C "C4'" . C   B 2 109 ? 129.015 141.404 165.641 1.00 97.67  ? 109 C   B "C4'" 1 
ATOM 6198 O "O4'" . C   B 2 109 ? 130.419 141.577 165.310 1.00 97.45  ? 109 C   B "O4'" 1 
ATOM 6199 C "C3'" . C   B 2 109 ? 128.517 140.411 164.606 1.00 98.55  ? 109 C   B "C3'" 1 
ATOM 6200 O "O3'" . C   B 2 109 ? 127.114 140.454 164.424 1.00 103.58 ? 109 C   B "O3'" 1 
ATOM 6201 C "C2'" . C   B 2 109 ? 129.300 140.806 163.368 1.00 96.34  ? 109 C   B "C2'" 1 
ATOM 6202 O "O2'" . C   B 2 109 ? 128.740 141.968 162.777 1.00 99.39  ? 109 C   B "O2'" 1 
ATOM 6203 C "C1'" . C   B 2 109 ? 130.651 141.183 163.974 1.00 93.20  ? 109 C   B "C1'" 1 
ATOM 6204 N N1    . C   B 2 109 ? 131.626 140.062 163.969 1.00 87.99  ? 109 C   B N1    1 
ATOM 6205 C C2    . C   B 2 109 ? 132.187 139.585 162.775 1.00 88.40  ? 109 C   B C2    1 
ATOM 6206 O O2    . C   B 2 109 ? 131.867 140.076 161.684 1.00 95.45  ? 109 C   B O2    1 
ATOM 6207 N N3    . C   B 2 109 ? 133.080 138.573 162.817 1.00 84.73  ? 109 C   B N3    1 
ATOM 6208 C C4    . C   B 2 109 ? 133.440 138.036 163.975 1.00 80.09  ? 109 C   B C4    1 
ATOM 6209 N N4    . C   B 2 109 ? 134.327 137.043 163.955 1.00 83.32  ? 109 C   B N4    1 
ATOM 6210 C C5    . C   B 2 109 ? 132.906 138.499 165.204 1.00 87.22  ? 109 C   B C5    1 
ATOM 6211 C C6    . C   B 2 109 ? 132.020 139.499 165.150 1.00 92.17  ? 109 C   B C6    1 
ATOM 6212 P P     . U   B 2 110 ? 126.293 139.097 164.178 1.00 109.48 ? 110 U   B P     1 
ATOM 6213 O OP1   . U   B 2 110 ? 124.872 139.466 163.967 1.00 108.16 ? 110 U   B OP1   1 
ATOM 6214 O OP2   . U   B 2 110 ? 126.656 138.133 165.244 1.00 103.93 ? 110 U   B OP2   1 
ATOM 6215 O "O5'" . U   B 2 110 ? 126.864 138.536 162.801 1.00 100.23 ? 110 U   B "O5'" 1 
ATOM 6216 C "C5'" . U   B 2 110 ? 126.567 139.187 161.575 1.00 97.57  ? 110 U   B "C5'" 1 
ATOM 6217 C "C4'" . U   B 2 110 ? 127.241 138.517 160.405 1.00 90.90  ? 110 U   B "C4'" 1 
ATOM 6218 O "O4'" . U   B 2 110 ? 128.681 138.540 160.578 1.00 86.19  ? 110 U   B "O4'" 1 
ATOM 6219 C "C3'" . U   B 2 110 ? 126.926 137.047 160.205 1.00 88.35  ? 110 U   B "C3'" 1 
ATOM 6220 O "O3'" . U   B 2 110 ? 125.681 136.830 159.572 1.00 89.12  ? 110 U   B "O3'" 1 
ATOM 6221 C "C2'" . U   B 2 110 ? 128.112 136.568 159.385 1.00 86.00  ? 110 U   B "C2'" 1 
ATOM 6222 O "O2'" . U   B 2 110 ? 127.962 136.949 158.027 1.00 87.47  ? 110 U   B "O2'" 1 
ATOM 6223 C "C1'" . U   B 2 110 ? 129.251 137.390 159.990 1.00 82.57  ? 110 U   B "C1'" 1 
ATOM 6224 N N1    . U   B 2 110 ? 130.000 136.637 161.022 1.00 80.36  ? 110 U   B N1    1 
ATOM 6225 C C2    . U   B 2 110 ? 130.942 135.727 160.588 1.00 82.16  ? 110 U   B C2    1 
ATOM 6226 O O2    . U   B 2 110 ? 131.178 135.521 159.413 1.00 86.53  ? 110 U   B O2    1 
ATOM 6227 N N3    . U   B 2 110 ? 131.612 135.054 161.575 1.00 84.37  ? 110 U   B N3    1 
ATOM 6228 C C4    . U   B 2 110 ? 131.443 135.196 162.932 1.00 88.45  ? 110 U   B C4    1 
ATOM 6229 O O4    . U   B 2 110 ? 132.123 134.516 163.702 1.00 93.51  ? 110 U   B O4    1 
ATOM 6230 C C5    . U   B 2 110 ? 130.452 136.156 163.305 1.00 88.17  ? 110 U   B C5    1 
ATOM 6231 C C6    . U   B 2 110 ? 129.783 136.827 162.364 1.00 84.88  ? 110 U   B C6    1 
ATOM 6232 P P     . A   B 2 111 ? 124.775 135.574 159.989 1.00 95.99  ? 111 A   B P     1 
ATOM 6233 O OP1   . A   B 2 111 ? 123.443 135.759 159.366 1.00 99.99  ? 111 A   B OP1   1 
ATOM 6234 O OP2   . A   B 2 111 ? 124.886 135.378 161.455 1.00 99.75  ? 111 A   B OP2   1 
ATOM 6235 O "O5'" . A   B 2 111 ? 125.485 134.342 159.278 1.00 88.20  ? 111 A   B "O5'" 1 
ATOM 6236 C "C5'" . A   B 2 111 ? 125.591 134.289 157.866 1.00 86.97  ? 111 A   B "C5'" 1 
ATOM 6237 C "C4'" . A   B 2 111 ? 126.585 133.248 157.428 1.00 85.43  ? 111 A   B "C4'" 1 
ATOM 6238 O "O4'" . A   B 2 111 ? 127.881 133.534 158.002 1.00 82.85  ? 111 A   B "O4'" 1 
ATOM 6239 C "C3'" . A   B 2 111 ? 126.295 131.826 157.867 1.00 95.19  ? 111 A   B "C3'" 1 
ATOM 6240 O "O3'" . A   B 2 111 ? 125.349 131.188 157.027 1.00 96.58  ? 111 A   B "O3'" 1 
ATOM 6241 C "C2'" . A   B 2 111 ? 127.671 131.171 157.831 1.00 93.16  ? 111 A   B "C2'" 1 
ATOM 6242 O "O2'" . A   B 2 111 ? 128.001 130.766 156.511 1.00 85.45  ? 111 A   B "O2'" 1 
ATOM 6243 C "C1'" . A   B 2 111 ? 128.585 132.332 158.214 1.00 84.58  ? 111 A   B "C1'" 1 
ATOM 6244 N N9    . A   B 2 111 ? 129.056 132.286 159.610 1.00 87.43  ? 111 A   B N9    1 
ATOM 6245 C C8    . A   B 2 111 ? 128.561 132.959 160.693 1.00 87.60  ? 111 A   B C8    1 
ATOM 6246 N N7    . A   B 2 111 ? 129.223 132.732 161.801 1.00 88.18  ? 111 A   B N7    1 
ATOM 6247 C C5    . A   B 2 111 ? 130.227 131.859 161.418 1.00 87.93  ? 111 A   B C5    1 
ATOM 6248 C C6    . A   B 2 111 ? 131.268 131.237 162.126 1.00 90.44  ? 111 A   B C6    1 
ATOM 6249 N N6    . A   B 2 111 ? 131.474 131.411 163.431 1.00 92.98  ? 111 A   B N6    1 
ATOM 6250 N N1    . A   B 2 111 ? 132.104 130.419 161.449 1.00 92.02  ? 111 A   B N1    1 
ATOM 6251 C C2    . A   B 2 111 ? 131.891 130.240 160.141 1.00 95.58  ? 111 A   B C2    1 
ATOM 6252 N N3    . A   B 2 111 ? 130.951 130.776 159.365 1.00 95.37  ? 111 A   B N3    1 
ATOM 6253 C C4    . A   B 2 111 ? 130.140 131.581 160.071 1.00 90.75  ? 111 A   B C4    1 
ATOM 6254 P P     . U   B 2 112 ? 124.375 130.053 157.610 1.00 107.84 ? 112 U   B P     1 
ATOM 6255 O OP1   . U   B 2 112 ? 123.423 129.706 156.528 1.00 102.10 ? 112 U   B OP1   1 
ATOM 6256 O OP2   . U   B 2 112 ? 123.857 130.512 158.923 1.00 105.63 ? 112 U   B OP2   1 
ATOM 6257 O "O5'" . U   B 2 112 ? 125.332 128.801 157.849 1.00 106.96 ? 112 U   B "O5'" 1 
ATOM 6258 C "C5'" . U   B 2 112 ? 125.928 128.130 156.750 1.00 105.06 ? 112 U   B "C5'" 1 
ATOM 6259 C "C4'" . U   B 2 112 ? 127.047 127.212 157.177 1.00 110.31 ? 112 U   B "C4'" 1 
ATOM 6260 O "O4'" . U   B 2 112 ? 128.025 127.931 157.961 1.00 107.58 ? 112 U   B "O4'" 1 
ATOM 6261 C "C3'" . U   B 2 112 ? 126.674 126.034 158.058 1.00 117.51 ? 112 U   B "C3'" 1 
ATOM 6262 O "O3'" . U   B 2 112 ? 126.131 124.963 157.311 1.00 131.72 ? 112 U   B "O3'" 1 
ATOM 6263 C "C2'" . U   B 2 112 ? 128.005 125.671 158.713 1.00 116.48 ? 112 U   B "C2'" 1 
ATOM 6264 O "O2'" . U   B 2 112 ? 128.778 124.847 157.853 1.00 127.78 ? 112 U   B "O2'" 1 
ATOM 6265 C "C1'" . U   B 2 112 ? 128.696 127.035 158.819 1.00 106.87 ? 112 U   B "C1'" 1 
ATOM 6266 N N1    . U   B 2 112 ? 128.713 127.571 160.198 1.00 101.21 ? 112 U   B N1    1 
ATOM 6267 C C2    . U   B 2 112 ? 129.813 127.242 160.968 1.00 102.29 ? 112 U   B C2    1 
ATOM 6268 O O2    . U   B 2 112 ? 130.718 126.548 160.547 1.00 101.44 ? 112 U   B O2    1 
ATOM 6269 N N3    . U   B 2 112 ? 129.819 127.752 162.241 1.00 103.33 ? 112 U   B N3    1 
ATOM 6270 C C4    . U   B 2 112 ? 128.839 128.547 162.797 1.00 103.91 ? 112 U   B C4    1 
ATOM 6271 O O4    . U   B 2 112 ? 128.959 128.943 163.956 1.00 106.35 ? 112 U   B O4    1 
ATOM 6272 C C5    . U   B 2 112 ? 127.735 128.841 161.934 1.00 101.31 ? 112 U   B C5    1 
ATOM 6273 C C6    . U   B 2 112 ? 127.706 128.358 160.691 1.00 99.89  ? 112 U   B C6    1 
ATOM 6274 P P     . G   B 2 113 ? 124.578 124.574 157.425 1.00 136.30 ? 113 G   B P     1 
ATOM 6275 O OP1   . G   B 2 113 ? 123.768 125.814 157.499 1.00 119.55 ? 113 G   B OP1   1 
ATOM 6276 O OP2   . G   B 2 113 ? 124.442 123.553 158.494 1.00 137.74 ? 113 G   B OP2   1 
ATOM 6277 O "O5'" . G   B 2 113 ? 124.281 123.874 156.028 1.00 138.00 ? 113 G   B "O5'" 1 
ATOM 6278 C "C5'" . G   B 2 113 ? 124.695 124.485 154.815 1.00 137.56 ? 113 G   B "C5'" 1 
ATOM 6279 C "C4'" . G   B 2 113 ? 125.362 123.500 153.887 1.00 145.23 ? 113 G   B "C4'" 1 
ATOM 6280 O "O4'" . G   B 2 113 ? 126.747 123.303 154.265 1.00 141.05 ? 113 G   B "O4'" 1 
ATOM 6281 C "C3'" . G   B 2 113 ? 124.782 122.098 153.870 1.00 154.74 ? 113 G   B "C3'" 1 
ATOM 6282 O "O3'" . G   B 2 113 ? 123.612 122.007 153.076 1.00 164.63 ? 113 G   B "O3'" 1 
ATOM 6283 C "C2'" . G   B 2 113 ? 125.941 121.262 153.336 1.00 155.86 ? 113 G   B "C2'" 1 
ATOM 6284 O "O2'" . G   B 2 113 ? 126.006 121.343 151.921 1.00 156.97 ? 113 G   B "O2'" 1 
ATOM 6285 C "C1'" . G   B 2 113 ? 127.155 121.996 153.918 1.00 148.41 ? 113 G   B "C1'" 1 
ATOM 6286 N N9    . G   B 2 113 ? 127.727 121.333 155.108 1.00 149.81 ? 113 G   B N9    1 
ATOM 6287 C C8    . G   B 2 113 ? 127.895 121.905 156.344 1.00 146.08 ? 113 G   B C8    1 
ATOM 6288 N N7    . G   B 2 113 ? 128.439 121.102 157.215 1.00 148.62 ? 113 G   B N7    1 
ATOM 6289 C C5    . G   B 2 113 ? 128.660 119.926 156.513 1.00 157.92 ? 113 G   B C5    1 
ATOM 6290 C C6    . G   B 2 113 ? 129.226 118.695 156.943 1.00 164.16 ? 113 G   B C6    1 
ATOM 6291 O O6    . G   B 2 113 ? 129.663 118.405 158.062 1.00 166.66 ? 113 G   B O6    1 
ATOM 6292 N N1    . G   B 2 113 ? 129.268 117.754 155.921 1.00 166.24 ? 113 G   B N1    1 
ATOM 6293 C C2    . G   B 2 113 ? 128.814 117.978 154.648 1.00 166.99 ? 113 G   B C2    1 
ATOM 6294 N N2    . G   B 2 113 ? 128.929 116.959 153.790 1.00 170.36 ? 113 G   B N2    1 
ATOM 6295 N N3    . G   B 2 113 ? 128.286 119.117 154.234 1.00 164.00 ? 113 G   B N3    1 
ATOM 6296 C C4    . G   B 2 113 ? 128.235 120.051 155.208 1.00 158.85 ? 113 G   B C4    1 
ATOM 6297 P P     . C   B 2 114 ? 122.417 121.021 153.498 1.00 171.73 ? 114 C   B P     1 
ATOM 6298 O OP1   . C   B 2 114 ? 121.289 121.266 152.566 1.00 171.98 ? 114 C   B OP1   1 
ATOM 6299 O OP2   . C   B 2 114 ? 122.198 121.133 154.962 1.00 164.47 ? 114 C   B OP2   1 
ATOM 6300 O "O5'" . C   B 2 114 ? 122.992 119.571 153.186 1.00 173.59 ? 114 C   B "O5'" 1 
ATOM 6301 C "C5'" . C   B 2 114 ? 123.130 119.121 151.848 1.00 175.27 ? 114 C   B "C5'" 1 
ATOM 6302 C "C4'" . C   B 2 114 ? 123.658 117.712 151.795 1.00 179.11 ? 114 C   B "C4'" 1 
ATOM 6303 O "O4'" . C   B 2 114 ? 124.991 117.666 152.366 1.00 177.17 ? 114 C   B "O4'" 1 
ATOM 6304 C "C3'" . C   B 2 114 ? 122.881 116.680 152.596 1.00 186.33 ? 114 C   B "C3'" 1 
ATOM 6305 O "O3'" . C   B 2 114 ? 121.726 116.211 151.920 1.00 190.34 ? 114 C   B "O3'" 1 
ATOM 6306 C "C2'" . C   B 2 114 ? 123.921 115.597 152.837 1.00 186.80 ? 114 C   B "C2'" 1 
ATOM 6307 O "O2'" . C   B 2 114 ? 124.065 114.778 151.686 1.00 188.08 ? 114 C   B "O2'" 1 
ATOM 6308 C "C1'" . C   B 2 114 ? 125.198 116.423 153.003 1.00 180.39 ? 114 C   B "C1'" 1 
ATOM 6309 N N1    . C   B 2 114 ? 125.557 116.655 154.424 1.00 179.67 ? 114 C   B N1    1 
ATOM 6310 C C2    . C   B 2 114 ? 126.147 115.616 155.158 1.00 185.12 ? 114 C   B C2    1 
ATOM 6311 O O2    . C   B 2 114 ? 126.344 114.527 154.597 1.00 187.05 ? 114 C   B O2    1 
ATOM 6312 N N3    . C   B 2 114 ? 126.488 115.822 156.452 1.00 184.66 ? 114 C   B N3    1 
ATOM 6313 C C4    . C   B 2 114 ? 126.268 117.007 157.019 1.00 178.43 ? 114 C   B C4    1 
ATOM 6314 N N4    . C   B 2 114 ? 126.621 117.164 158.296 1.00 175.61 ? 114 C   B N4    1 
ATOM 6315 C C5    . C   B 2 114 ? 125.675 118.083 156.298 1.00 173.40 ? 114 C   B C5    1 
ATOM 6316 C C6    . C   B 2 114 ? 125.341 117.868 155.018 1.00 174.16 ? 114 C   B C6    1 
ATOM 6317 P P     . C   B 2 115 ? 120.476 115.633 152.750 1.00 194.23 ? 115 C   B P     1 
ATOM 6318 O OP1   . C   B 2 115 ? 119.380 115.373 151.783 1.00 192.81 ? 115 C   B OP1   1 
ATOM 6319 O OP2   . C   B 2 115 ? 120.231 116.527 153.909 1.00 188.50 ? 115 C   B OP2   1 
ATOM 6320 O "O5'" . C   B 2 115 ? 120.986 114.229 153.306 1.00 199.01 ? 115 C   B "O5'" 1 
ATOM 6321 C "C5'" . C   B 2 115 ? 121.223 113.137 152.428 1.00 198.75 ? 115 C   B "C5'" 1 
ATOM 6322 C "C4'" . C   B 2 115 ? 121.809 111.953 153.156 1.00 200.64 ? 115 C   B "C4'" 1 
ATOM 6323 O "O4'" . C   B 2 115 ? 123.089 112.307 153.745 1.00 198.74 ? 115 C   B "O4'" 1 
ATOM 6324 C "C3'" . C   B 2 115 ? 121.005 111.425 154.332 1.00 206.22 ? 115 C   B "C3'" 1 
ATOM 6325 O "O3'" . C   B 2 115 ? 119.909 110.618 153.945 1.00 209.19 ? 115 C   B "O3'" 1 
ATOM 6326 C "C2'" . C   B 2 115 ? 122.058 110.680 155.141 1.00 206.87 ? 115 C   B "C2'" 1 
ATOM 6327 O "O2'" . C   B 2 115 ? 122.331 109.414 154.560 1.00 208.55 ? 115 C   B "O2'" 1 
ATOM 6328 C "C1'" . C   B 2 115 ? 123.283 111.577 154.942 1.00 201.66 ? 115 C   B "C1'" 1 
ATOM 6329 N N1    . C   B 2 115 ? 123.475 112.525 156.067 1.00 200.02 ? 115 C   B N1    1 
ATOM 6330 C C2    . C   B 2 115 ? 124.055 112.067 157.261 1.00 201.60 ? 115 C   B C2    1 
ATOM 6331 O O2    . C   B 2 115 ? 124.401 110.878 157.344 1.00 202.62 ? 115 C   B O2    1 
ATOM 6332 N N3    . C   B 2 115 ? 124.233 112.932 158.286 1.00 201.63 ? 115 C   B N3    1 
ATOM 6333 C C4    . C   B 2 115 ? 123.855 114.204 158.157 1.00 199.72 ? 115 C   B C4    1 
ATOM 6334 N N4    . C   B 2 115 ? 124.043 115.029 159.188 1.00 200.32 ? 115 C   B N4    1 
ATOM 6335 C C5    . C   B 2 115 ? 123.264 114.698 156.961 1.00 195.26 ? 115 C   B C5    1 
ATOM 6336 C C6    . C   B 2 115 ? 123.097 113.835 155.954 1.00 197.15 ? 115 C   B C6    1 
ATOM 6337 P P     . A   B 2 116 ? 118.550 110.656 154.801 1.00 215.09 ? 116 A   B P     1 
ATOM 6338 O OP1   . A   B 2 116 ? 117.532 109.859 154.072 1.00 213.04 ? 116 A   B OP1   1 
ATOM 6339 O OP2   . A   B 2 116 ? 118.267 112.070 155.151 1.00 214.91 ? 116 A   B OP2   1 
ATOM 6340 O "O5'" . A   B 2 116 ? 118.918 109.877 156.140 1.00 216.02 ? 116 A   B "O5'" 1 
ATOM 6341 C "C5'" . A   B 2 116 ? 119.201 108.487 156.106 1.00 215.84 ? 116 A   B "C5'" 1 
ATOM 6342 C "C4'" . A   B 2 116 ? 119.780 107.991 157.408 1.00 219.04 ? 116 A   B "C4'" 1 
ATOM 6343 O "O4'" . A   B 2 116 ? 121.011 108.694 157.719 1.00 217.69 ? 116 A   B "O4'" 1 
ATOM 6344 C "C3'" . A   B 2 116 ? 118.935 108.186 158.654 1.00 223.73 ? 116 A   B "C3'" 1 
ATOM 6345 O "O3'" . A   B 2 116 ? 117.876 107.252 158.767 1.00 225.66 ? 116 A   B "O3'" 1 
ATOM 6346 C "C2'" . A   B 2 116 ? 119.971 108.070 159.763 1.00 224.75 ? 116 A   B "C2'" 1 
ATOM 6347 O "O2'" . A   B 2 116 ? 120.306 106.711 159.999 1.00 226.79 ? 116 A   B "O2'" 1 
ATOM 6348 C "C1'" . A   B 2 116 ? 121.175 108.760 159.123 1.00 219.38 ? 116 A   B "C1'" 1 
ATOM 6349 N N9    . A   B 2 116 ? 121.279 110.170 159.539 1.00 216.84 ? 116 A   B N9    1 
ATOM 6350 C C8    . A   B 2 116 ? 120.986 111.300 158.817 1.00 214.42 ? 116 A   B C8    1 
ATOM 6351 N N7    . A   B 2 116 ? 121.183 112.412 159.484 1.00 215.45 ? 116 A   B N7    1 
ATOM 6352 C C5    . A   B 2 116 ? 121.632 111.984 160.726 1.00 218.64 ? 116 A   B C5    1 
ATOM 6353 C C6    . A   B 2 116 ? 122.015 112.673 161.890 1.00 223.23 ? 116 A   B C6    1 
ATOM 6354 N N6    . A   B 2 116 ? 122.009 114.002 161.988 1.00 224.16 ? 116 A   B N6    1 
ATOM 6355 N N1    . A   B 2 116 ? 122.415 111.948 162.961 1.00 224.83 ? 116 A   B N1    1 
ATOM 6356 C C2    . A   B 2 116 ? 122.425 110.614 162.859 1.00 222.83 ? 116 A   B C2    1 
ATOM 6357 N N3    . A   B 2 116 ? 122.085 109.853 161.819 1.00 220.20 ? 116 A   B N3    1 
ATOM 6358 C C4    . A   B 2 116 ? 121.695 110.606 160.774 1.00 218.32 ? 116 A   B C4    1 
ATOM 6359 P P     . G   B 2 117 ? 116.511 107.669 159.505 1.00 229.03 ? 117 G   B P     1 
ATOM 6360 O OP1   . G   B 2 117 ? 115.529 106.572 159.315 1.00 227.60 ? 117 G   B OP1   1 
ATOM 6361 O OP2   . G   B 2 117 ? 116.162 109.048 159.079 1.00 228.29 ? 117 G   B OP2   1 
ATOM 6362 O "O5'" . G   B 2 117 ? 116.903 107.721 161.049 1.00 234.44 ? 117 G   B "O5'" 1 
ATOM 6363 C "C5'" . G   B 2 117 ? 117.282 106.543 161.747 1.00 236.00 ? 117 G   B "C5'" 1 
ATOM 6364 C "C4'" . G   B 2 117 ? 117.886 106.869 163.089 1.00 238.78 ? 117 G   B "C4'" 1 
ATOM 6365 O "O4'" . G   B 2 117 ? 119.073 107.689 162.911 1.00 237.28 ? 117 G   B "O4'" 1 
ATOM 6366 C "C3'" . G   B 2 117 ? 117.016 107.692 164.023 1.00 242.84 ? 117 G   B "C3'" 1 
ATOM 6367 O "O3'" . G   B 2 117 ? 116.026 106.936 164.695 1.00 246.28 ? 117 G   B "O3'" 1 
ATOM 6368 C "C2'" . G   B 2 117 ? 118.041 108.334 164.944 1.00 242.57 ? 117 G   B "C2'" 1 
ATOM 6369 O "O2'" . G   B 2 117 ? 118.523 107.392 165.892 1.00 243.14 ? 117 G   B "O2'" 1 
ATOM 6370 C "C1'" . G   B 2 117 ? 119.164 108.638 163.956 1.00 238.30 ? 117 G   B "C1'" 1 
ATOM 6371 N N9    . G   B 2 117 ? 119.017 109.986 163.373 1.00 234.79 ? 117 G   B N9    1 
ATOM 6372 C C8    . G   B 2 117 ? 118.625 110.291 162.094 1.00 231.48 ? 117 G   B C8    1 
ATOM 6373 N N7    . G   B 2 117 ? 118.580 111.571 161.855 1.00 229.52 ? 117 G   B N7    1 
ATOM 6374 C C5    . G   B 2 117 ? 118.960 112.152 163.055 1.00 233.07 ? 117 G   B C5    1 
ATOM 6375 C C6    . G   B 2 117 ? 119.092 113.520 163.404 1.00 236.00 ? 117 G   B C6    1 
ATOM 6376 O O6    . G   B 2 117 ? 118.902 114.517 162.697 1.00 235.30 ? 117 G   B O6    1 
ATOM 6377 N N1    . G   B 2 117 ? 119.502 113.673 164.723 1.00 240.62 ? 117 G   B N1    1 
ATOM 6378 C C2    . G   B 2 117 ? 119.748 112.641 165.594 1.00 241.15 ? 117 G   B C2    1 
ATOM 6379 N N2    . G   B 2 117 ? 120.133 112.996 166.827 1.00 244.74 ? 117 G   B N2    1 
ATOM 6380 N N3    . G   B 2 117 ? 119.627 111.361 165.282 1.00 237.76 ? 117 G   B N3    1 
ATOM 6381 C C4    . G   B 2 117 ? 119.232 111.189 164.004 1.00 234.84 ? 117 G   B C4    1 
ATOM 6382 P P     . A   B 2 118 ? 114.495 107.420 164.654 1.00 249.62 ? 118 A   B P     1 
ATOM 6383 O OP1   . A   B 2 118 ? 113.735 106.650 165.671 1.00 249.24 ? 118 A   B OP1   1 
ATOM 6384 O OP2   . A   B 2 118 ? 114.047 107.397 163.239 1.00 245.40 ? 118 A   B OP2   1 
ATOM 6385 O "O5'" . A   B 2 118 ? 114.560 108.944 165.113 1.00 250.04 ? 118 A   B "O5'" 1 
ATOM 6386 C "C5'" . A   B 2 118 ? 114.199 109.987 164.220 1.00 249.49 ? 118 A   B "C5'" 1 
ATOM 6387 C "C4'" . A   B 2 118 ? 113.444 111.088 164.919 1.00 252.15 ? 118 A   B "C4'" 1 
ATOM 6388 O "O4'" . A   B 2 118 ? 112.730 110.554 166.060 1.00 253.96 ? 118 A   B "O4'" 1 
ATOM 6389 C "C3'" . A   B 2 118 ? 114.276 112.221 165.501 1.00 254.01 ? 118 A   B "C3'" 1 
ATOM 6390 O "O3'" . A   B 2 118 ? 114.683 113.144 164.496 1.00 252.27 ? 118 A   B "O3'" 1 
ATOM 6391 C "C2'" . A   B 2 118 ? 113.347 112.799 166.568 1.00 254.23 ? 118 A   B "C2'" 1 
ATOM 6392 O "O2'" . A   B 2 118 ? 112.390 113.671 165.985 1.00 252.87 ? 118 A   B "O2'" 1 
ATOM 6393 C "C1'" . A   B 2 118 ? 112.616 111.545 167.057 1.00 254.51 ? 118 A   B "C1'" 1 
ATOM 6394 N N9    . A   B 2 118 ? 113.104 111.034 168.361 1.00 254.84 ? 118 A   B N9    1 
ATOM 6395 C C8    . A   B 2 118 ? 113.107 111.760 169.527 1.00 253.75 ? 118 A   B C8    1 
ATOM 6396 N N7    . A   B 2 118 ? 113.562 111.117 170.571 1.00 252.56 ? 118 A   B N7    1 
ATOM 6397 C C5    . A   B 2 118 ? 113.883 109.868 170.069 1.00 253.05 ? 118 A   B C5    1 
ATOM 6398 C C6    . A   B 2 118 ? 114.418 108.722 170.687 1.00 251.55 ? 118 A   B C6    1 
ATOM 6399 N N6    . A   B 2 118 ? 114.728 108.661 171.983 1.00 249.44 ? 118 A   B N6    1 
ATOM 6400 N N1    . A   B 2 118 ? 114.629 107.627 169.926 1.00 250.91 ? 118 A   B N1    1 
ATOM 6401 C C2    . A   B 2 118 ? 114.318 107.689 168.628 1.00 251.08 ? 118 A   B C2    1 
ATOM 6402 N N3    . A   B 2 118 ? 113.810 108.707 167.937 1.00 252.62 ? 118 A   B N3    1 
ATOM 6403 C C4    . A   B 2 118 ? 113.611 109.792 168.711 1.00 253.74 ? 118 A   B C4    1 
ATOM 6404 P P     . A   B 2 119 ? 115.246 114.619 164.827 1.00 254.96 ? 119 A   B P     1 
ATOM 6405 O OP1   . A   B 2 119 ? 114.099 115.547 164.997 1.00 254.70 ? 119 A   B OP1   1 
ATOM 6406 O OP2   . A   B 2 119 ? 116.260 114.931 163.791 1.00 248.97 ? 119 A   B OP2   1 
ATOM 6407 O "O5'" . A   B 2 119 ? 116.016 114.495 166.215 1.00 254.49 ? 119 A   B "O5'" 1 
ATOM 6408 C "C5'" . A   B 2 119 ? 116.117 115.623 167.072 1.00 254.43 ? 119 A   B "C5'" 1 
ATOM 6409 C "C4'" . A   B 2 119 ? 116.488 115.235 168.480 1.00 255.31 ? 119 A   B "C4'" 1 
ATOM 6410 O "O4'" . A   B 2 119 ? 115.843 113.987 168.837 1.00 254.29 ? 119 A   B "O4'" 1 
ATOM 6411 C "C3'" . A   B 2 119 ? 117.963 114.974 168.732 1.00 255.61 ? 119 A   B "C3'" 1 
ATOM 6412 O "O3'" . A   B 2 119 ? 118.698 116.169 168.926 1.00 258.03 ? 119 A   B "O3'" 1 
ATOM 6413 C "C2'" . A   B 2 119 ? 117.938 114.070 169.958 1.00 255.09 ? 119 A   B "C2'" 1 
ATOM 6414 O "O2'" . A   B 2 119 ? 117.753 114.833 171.142 1.00 256.33 ? 119 A   B "O2'" 1 
ATOM 6415 C "C1'" . A   B 2 119 ? 116.672 113.250 169.710 1.00 253.96 ? 119 A   B "C1'" 1 
ATOM 6416 N N9    . A   B 2 119 ? 116.953 111.939 169.099 1.00 253.23 ? 119 A   B N9    1 
ATOM 6417 C C8    . A   B 2 119 ? 116.870 111.594 167.775 1.00 251.82 ? 119 A   B C8    1 
ATOM 6418 N N7    . A   B 2 119 ? 117.169 110.342 167.534 1.00 250.20 ? 119 A   B N7    1 
ATOM 6419 C C5    . A   B 2 119 ? 117.467 109.826 168.786 1.00 251.52 ? 119 A   B C5    1 
ATOM 6420 C C6    . A   B 2 119 ? 117.860 108.548 169.218 1.00 250.47 ? 119 A   B C6    1 
ATOM 6421 N N6    . A   B 2 119 ? 118.028 107.511 168.395 1.00 248.39 ? 119 A   B N6    1 
ATOM 6422 N N1    . A   B 2 119 ? 118.078 108.367 170.539 1.00 250.07 ? 119 A   B N1    1 
ATOM 6423 C C2    . A   B 2 119 ? 117.911 109.405 171.368 1.00 250.42 ? 119 A   B C2    1 
ATOM 6424 N N3    . A   B 2 119 ? 117.544 110.652 171.082 1.00 252.56 ? 119 A   B N3    1 
ATOM 6425 C C4    . A   B 2 119 ? 117.336 110.798 169.761 1.00 253.35 ? 119 A   B C4    1 
ATOM 6426 P P     . A   B 2 120 ? 120.204 116.290 168.384 1.00 257.25 ? 120 A   B P     1 
ATOM 6427 O OP1   . A   B 2 120 ? 120.515 117.729 168.194 1.00 253.57 ? 120 A   B OP1   1 
ATOM 6428 O OP2   . A   B 2 120 ? 120.340 115.348 167.244 1.00 251.33 ? 120 A   B OP2   1 
ATOM 6429 O "O5'" . A   B 2 120 ? 121.090 115.753 169.594 1.00 257.49 ? 120 A   B "O5'" 1 
ATOM 6430 C "C5'" . A   B 2 120 ? 120.992 116.342 170.883 1.00 256.96 ? 120 A   B "C5'" 1 
ATOM 6431 C "C4'" . A   B 2 120 ? 121.419 115.382 171.964 1.00 256.53 ? 120 A   B "C4'" 1 
ATOM 6432 O "O4'" . A   B 2 120 ? 120.574 114.202 171.931 1.00 256.32 ? 120 A   B "O4'" 1 
ATOM 6433 C "C3'" . A   B 2 120 ? 122.828 114.828 171.839 1.00 256.86 ? 120 A   B "C3'" 1 
ATOM 6434 O "O3'" . A   B 2 120 ? 123.824 115.712 172.324 1.00 258.38 ? 120 A   B "O3'" 1 
ATOM 6435 C "C2'" . A   B 2 120 ? 122.742 113.524 172.620 1.00 255.52 ? 120 A   B "C2'" 1 
ATOM 6436 O "O2'" . A   B 2 120 ? 122.796 113.772 174.017 1.00 255.91 ? 120 A   B "O2'" 1 
ATOM 6437 C "C1'" . A   B 2 120 ? 121.332 113.057 172.265 1.00 255.30 ? 120 A   B "C1'" 1 
ATOM 6438 N N9    . A   B 2 120 ? 121.336 112.144 171.107 1.00 253.44 ? 120 A   B N9    1 
ATOM 6439 C C8    . A   B 2 120 ? 121.085 112.448 169.794 1.00 251.52 ? 120 A   B C8    1 
ATOM 6440 N N7    . A   B 2 120 ? 121.168 111.420 168.985 1.00 248.82 ? 120 A   B N7    1 
ATOM 6441 C C5    . A   B 2 120 ? 121.504 110.367 169.824 1.00 248.55 ? 120 A   B C5    1 
ATOM 6442 C C6    . A   B 2 120 ? 121.742 109.002 169.588 1.00 246.65 ? 120 A   B C6    1 
ATOM 6443 N N6    . A   B 2 120 ? 121.675 108.437 168.381 1.00 243.87 ? 120 A   B N6    1 
ATOM 6444 N N1    . A   B 2 120 ? 122.055 108.224 170.648 1.00 246.25 ? 120 A   B N1    1 
ATOM 6445 C C2    . A   B 2 120 ? 122.124 108.783 171.863 1.00 247.02 ? 120 A   B C2    1 
ATOM 6446 N N3    . A   B 2 120 ? 121.921 110.052 172.210 1.00 249.19 ? 120 A   B N3    1 
ATOM 6447 C C4    . A   B 2 120 ? 121.613 110.799 171.134 1.00 250.69 ? 120 A   B C4    1 
ATOM 6448 P P     . U   B 2 121 ? 124.917 116.337 171.324 1.00 260.41 ? 121 U   B P     1 
ATOM 6449 O OP1   . U   B 2 121 ? 126.058 116.822 172.142 1.00 257.79 ? 121 U   B OP1   1 
ATOM 6450 O OP2   . U   B 2 121 ? 124.213 117.277 170.416 1.00 257.53 ? 121 U   B OP2   1 
ATOM 6451 O "O5'" . U   B 2 121 ? 125.424 115.099 170.455 1.00 256.04 ? 121 U   B "O5'" 1 
ATOM 6452 C "C5'" . U   B 2 121 ? 126.255 114.090 171.016 1.00 251.84 ? 121 U   B "C5'" 1 
ATOM 6453 C "C4'" . U   B 2 121 ? 126.022 112.758 170.348 1.00 248.56 ? 121 U   B "C4'" 1 
ATOM 6454 O "O4'" . U   B 2 121 ? 124.643 112.669 169.899 1.00 249.96 ? 121 U   B "O4'" 1 
ATOM 6455 C "C3'" . U   B 2 121 ? 126.832 112.498 169.089 1.00 243.62 ? 121 U   B "C3'" 1 
ATOM 6456 O "O3'" . U   B 2 121 ? 128.156 112.073 169.360 1.00 241.54 ? 121 U   B "O3'" 1 
ATOM 6457 C "C2'" . U   B 2 121 ? 125.989 111.459 168.359 1.00 240.04 ? 121 U   B "C2'" 1 
ATOM 6458 O "O2'" . U   B 2 121 ? 126.183 110.169 168.920 1.00 237.05 ? 121 U   B "O2'" 1 
ATOM 6459 C "C1'" . U   B 2 121 ? 124.573 111.927 168.698 1.00 243.49 ? 121 U   B "C1'" 1 
ATOM 6460 N N1    . U   B 2 121 ? 123.993 112.783 167.634 1.00 241.49 ? 121 U   B N1    1 
ATOM 6461 C C2    . U   B 2 121 ? 123.466 112.174 166.503 1.00 236.40 ? 121 U   B C2    1 
ATOM 6462 O O2    . U   B 2 121 ? 123.454 110.967 166.334 1.00 233.26 ? 121 U   B O2    1 
ATOM 6463 N N3    . U   B 2 121 ? 122.948 113.038 165.565 1.00 235.61 ? 121 U   B N3    1 
ATOM 6464 C C4    . U   B 2 121 ? 122.902 114.416 165.642 1.00 239.11 ? 121 U   B C4    1 
ATOM 6465 O O4    . U   B 2 121 ? 122.404 115.070 164.726 1.00 238.87 ? 121 U   B O4    1 
ATOM 6466 C C5    . U   B 2 121 ? 123.464 114.965 166.835 1.00 243.58 ? 121 U   B C5    1 
ATOM 6467 C C6    . U   B 2 121 ? 123.970 114.152 167.762 1.00 244.33 ? 121 U   B C6    1 
ATOM 6468 P P     . G   B 2 122 ? 129.331 112.399 168.316 1.00 239.02 ? 122 G   B P     1 
ATOM 6469 O OP1   . G   B 2 122 ? 130.627 112.111 168.981 1.00 234.47 ? 122 G   B OP1   1 
ATOM 6470 O OP2   . G   B 2 122 ? 129.080 113.747 167.747 1.00 241.65 ? 122 G   B OP2   1 
ATOM 6471 O "O5'" . G   B 2 122 ? 129.125 111.319 167.164 1.00 233.93 ? 122 G   B "O5'" 1 
ATOM 6472 C "C5'" . G   B 2 122 ? 129.231 109.934 167.451 1.00 230.86 ? 122 G   B "C5'" 1 
ATOM 6473 C "C4'" . G   B 2 122 ? 128.864 109.087 166.261 1.00 229.18 ? 122 G   B "C4'" 1 
ATOM 6474 O "O4'" . G   B 2 122 ? 127.436 109.194 165.997 1.00 228.69 ? 122 G   B "O4'" 1 
ATOM 6475 C "C3'" . G   B 2 122 ? 129.490 109.487 164.938 1.00 225.60 ? 122 G   B "C3'" 1 
ATOM 6476 O "O3'" . G   B 2 122 ? 130.904 109.263 164.841 1.00 226.06 ? 122 G   B "O3'" 1 
ATOM 6477 C "C2'" . G   B 2 122 ? 128.539 108.836 163.933 1.00 221.86 ? 122 G   B "C2'" 1 
ATOM 6478 O "O2'" . G   B 2 122 ? 128.657 107.420 163.919 1.00 220.73 ? 122 G   B "O2'" 1 
ATOM 6479 C "C1'" . G   B 2 122 ? 127.203 109.149 164.599 1.00 223.47 ? 122 G   B "C1'" 1 
ATOM 6480 N N9    . G   B 2 122 ? 126.690 110.461 164.166 1.00 222.50 ? 122 G   B N9    1 
ATOM 6481 C C8    . G   B 2 122 ? 126.662 111.627 164.892 1.00 226.51 ? 122 G   B C8    1 
ATOM 6482 N N7    . G   B 2 122 ? 126.159 112.630 164.229 1.00 225.11 ? 122 G   B N7    1 
ATOM 6483 C C5    . G   B 2 122 ? 125.839 112.095 162.990 1.00 218.97 ? 122 G   B C5    1 
ATOM 6484 C C6    . G   B 2 122 ? 125.272 112.709 161.847 1.00 215.52 ? 122 G   B C6    1 
ATOM 6485 O O6    . G   B 2 122 ? 124.909 113.883 161.718 1.00 216.22 ? 122 G   B O6    1 
ATOM 6486 N N1    . G   B 2 122 ? 125.109 111.805 160.801 1.00 211.99 ? 122 G   B N1    1 
ATOM 6487 C C2    . G   B 2 122 ? 125.470 110.482 160.848 1.00 210.37 ? 122 G   B C2    1 
ATOM 6488 N N2    . G   B 2 122 ? 125.249 109.761 159.741 1.00 207.36 ? 122 G   B N2    1 
ATOM 6489 N N3    . G   B 2 122 ? 126.009 109.899 161.905 1.00 212.20 ? 122 G   B N3    1 
ATOM 6490 C C4    . G   B 2 122 ? 126.163 110.759 162.933 1.00 217.20 ? 122 G   B C4    1 
ATOM 6491 P P     . G   B 2 123 ? 131.613 108.044 164.059 1.00 228.03 ? 123 G   B P     1 
ATOM 6492 O OP1   . G   B 2 123 ? 130.972 106.763 164.450 1.00 223.44 ? 123 G   B OP1   1 
ATOM 6493 O OP2   . G   B 2 123 ? 133.072 108.205 164.275 1.00 230.71 ? 123 G   B OP2   1 
ATOM 6494 O "O5'" . G   B 2 123 ? 131.342 108.324 162.513 1.00 218.21 ? 123 G   B "O5'" 1 
ATOM 6495 C "C5'" . G   B 2 123 ? 131.348 107.249 161.589 1.00 213.43 ? 123 G   B "C5'" 1 
ATOM 6496 C "C4'" . G   B 2 123 ? 130.710 107.608 160.271 1.00 210.84 ? 123 G   B "C4'" 1 
ATOM 6497 O "O4'" . G   B 2 123 ? 129.396 108.190 160.470 1.00 210.64 ? 123 G   B "O4'" 1 
ATOM 6498 C "C3'" . G   B 2 123 ? 131.421 108.641 159.418 1.00 207.40 ? 123 G   B "C3'" 1 
ATOM 6499 O "O3'" . G   B 2 123 ? 132.573 108.143 158.763 1.00 208.38 ? 123 G   B "O3'" 1 
ATOM 6500 C "C2'" . G   B 2 123 ? 130.318 109.072 158.462 1.00 205.02 ? 123 G   B "C2'" 1 
ATOM 6501 O "O2'" . G   B 2 123 ? 130.132 108.108 157.437 1.00 199.69 ? 123 G   B "O2'" 1 
ATOM 6502 C "C1'" . G   B 2 123 ? 129.094 109.045 159.383 1.00 207.33 ? 123 G   B "C1'" 1 
ATOM 6503 N N9    . G   B 2 123 ? 128.765 110.398 159.869 1.00 206.92 ? 123 G   B N9    1 
ATOM 6504 C C8    . G   B 2 123 ? 128.948 110.968 161.105 1.00 208.60 ? 123 G   B C8    1 
ATOM 6505 N N7    . G   B 2 123 ? 128.542 112.212 161.152 1.00 206.68 ? 123 G   B N7    1 
ATOM 6506 C C5    . G   B 2 123 ? 128.074 112.481 159.872 1.00 203.73 ? 123 G   B C5    1 
ATOM 6507 C C6    . G   B 2 123 ? 127.512 113.657 159.300 1.00 199.02 ? 123 G   B C6    1 
ATOM 6508 O O6    . G   B 2 123 ? 127.297 114.751 159.835 1.00 194.43 ? 123 G   B O6    1 
ATOM 6509 N N1    . G   B 2 123 ? 127.178 113.472 157.958 1.00 197.49 ? 123 G   B N1    1 
ATOM 6510 C C2    . G   B 2 123 ? 127.367 112.307 157.261 1.00 195.93 ? 123 G   B C2    1 
ATOM 6511 N N2    . G   B 2 123 ? 126.991 112.295 155.977 1.00 189.95 ? 123 G   B N2    1 
ATOM 6512 N N3    . G   B 2 123 ? 127.883 111.214 157.778 1.00 199.85 ? 123 G   B N3    1 
ATOM 6513 C C4    . G   B 2 123 ? 128.213 111.370 159.074 1.00 204.01 ? 123 G   B C4    1 
ATOM 6514 P P     . C   B 2 124 ? 133.752 109.151 158.345 1.00 212.17 ? 124 C   B P     1 
ATOM 6515 O OP1   . C   B 2 124 ? 134.926 108.343 157.931 1.00 210.68 ? 124 C   B OP1   1 
ATOM 6516 O OP2   . C   B 2 124 ? 133.899 110.155 159.429 1.00 208.43 ? 124 C   B OP2   1 
ATOM 6517 O "O5'" . C   B 2 124 ? 133.189 109.897 157.054 1.00 206.42 ? 124 C   B "O5'" 1 
ATOM 6518 C "C5'" . C   B 2 124 ? 132.895 109.172 155.869 1.00 200.41 ? 124 C   B "C5'" 1 
ATOM 6519 C "C4'" . C   B 2 124 ? 132.102 109.995 154.884 1.00 196.79 ? 124 C   B "C4'" 1 
ATOM 6520 O "O4'" . C   B 2 124 ? 130.911 110.543 155.514 1.00 198.19 ? 124 C   B "O4'" 1 
ATOM 6521 C "C3'" . C   B 2 124 ? 132.798 111.218 154.313 1.00 191.64 ? 124 C   B "C3'" 1 
ATOM 6522 O "O3'" . C   B 2 124 ? 133.732 110.909 153.294 1.00 193.78 ? 124 C   B "O3'" 1 
ATOM 6523 C "C2'" . C   B 2 124 ? 131.627 112.055 153.826 1.00 187.98 ? 124 C   B "C2'" 1 
ATOM 6524 O "O2'" . C   B 2 124 ? 131.126 111.550 152.597 1.00 185.88 ? 124 C   B "O2'" 1 
ATOM 6525 C "C1'" . C   B 2 124 ? 130.586 111.786 154.918 1.00 191.77 ? 124 C   B "C1'" 1 
ATOM 6526 N N1    . C   B 2 124 ? 130.573 112.841 155.963 1.00 188.43 ? 124 C   B N1    1 
ATOM 6527 C C2    . C   B 2 124 ? 130.097 114.139 155.681 1.00 182.87 ? 124 C   B C2    1 
ATOM 6528 O O2    . C   B 2 124 ? 129.679 114.409 154.542 1.00 179.52 ? 124 C   B O2    1 
ATOM 6529 N N3    . C   B 2 124 ? 130.102 115.073 156.662 1.00 181.88 ? 124 C   B N3    1 
ATOM 6530 C C4    . C   B 2 124 ? 130.548 114.761 157.879 1.00 182.75 ? 124 C   B C4    1 
ATOM 6531 N N4    . C   B 2 124 ? 130.537 115.708 158.820 1.00 179.84 ? 124 C   B N4    1 
ATOM 6532 C C5    . C   B 2 124 ? 131.028 113.459 158.195 1.00 188.80 ? 124 C   B C5    1 
ATOM 6533 C C6    . C   B 2 124 ? 131.020 112.545 157.220 1.00 192.59 ? 124 C   B C6    1 
ATOM 6534 P P     . G   B 2 125 ? 135.087 111.762 153.162 1.00 199.37 ? 125 G   B P     1 
ATOM 6535 O OP1   . G   B 2 125 ? 135.825 111.262 151.976 1.00 193.90 ? 125 G   B OP1   1 
ATOM 6536 O OP2   . G   B 2 125 ? 135.753 111.777 154.489 1.00 190.42 ? 125 G   B OP2   1 
ATOM 6537 O "O5'" . G   B 2 125 ? 134.588 113.241 152.838 1.00 186.48 ? 125 G   B "O5'" 1 
ATOM 6538 C "C5'" . G   B 2 125 ? 134.141 113.590 151.536 1.00 180.72 ? 125 G   B "C5'" 1 
ATOM 6539 C "C4'" . G   B 2 125 ? 133.455 114.933 151.522 1.00 174.06 ? 125 G   B "C4'" 1 
ATOM 6540 O "O4'" . G   B 2 125 ? 132.495 115.010 152.608 1.00 172.04 ? 125 G   B "O4'" 1 
ATOM 6541 C "C3'" . G   B 2 125 ? 134.345 116.147 151.736 1.00 168.69 ? 125 G   B "C3'" 1 
ATOM 6542 O "O3'" . G   B 2 125 ? 135.028 116.546 150.561 1.00 170.87 ? 125 G   B "O3'" 1 
ATOM 6543 C "C2'" . G   B 2 125 ? 133.360 117.190 152.243 1.00 167.38 ? 125 G   B "C2'" 1 
ATOM 6544 O "O2'" . G   B 2 125 ? 132.613 117.738 151.168 1.00 171.94 ? 125 G   B "O2'" 1 
ATOM 6545 C "C1'" . G   B 2 125 ? 132.423 116.334 153.093 1.00 168.67 ? 125 G   B "C1'" 1 
ATOM 6546 N N9    . G   B 2 125 ? 132.799 116.341 154.518 1.00 167.67 ? 125 G   B N9    1 
ATOM 6547 C C8    . G   B 2 125 ? 133.234 115.271 155.259 1.00 169.97 ? 125 G   B C8    1 
ATOM 6548 N N7    . G   B 2 125 ? 133.486 115.579 156.502 1.00 169.11 ? 125 G   B N7    1 
ATOM 6549 C C5    . G   B 2 125 ? 133.196 116.932 156.590 1.00 166.82 ? 125 G   B C5    1 
ATOM 6550 C C6    . G   B 2 125 ? 133.282 117.823 157.690 1.00 163.55 ? 125 G   B C6    1 
ATOM 6551 O O6    . G   B 2 125 ? 133.631 117.586 158.851 1.00 159.25 ? 125 G   B O6    1 
ATOM 6552 N N1    . G   B 2 125 ? 132.893 119.110 157.342 1.00 163.75 ? 125 G   B N1    1 
ATOM 6553 C C2    . G   B 2 125 ? 132.480 119.497 156.093 1.00 164.55 ? 125 G   B C2    1 
ATOM 6554 N N2    . G   B 2 125 ? 132.148 120.787 155.951 1.00 165.64 ? 125 G   B N2    1 
ATOM 6555 N N3    . G   B 2 125 ? 132.398 118.679 155.060 1.00 165.75 ? 125 G   B N3    1 
ATOM 6556 C C4    . G   B 2 125 ? 132.769 117.419 155.374 1.00 166.37 ? 125 G   B C4    1 
ATOM 6557 P P     . C   B 2 126 ? 136.552 117.053 150.638 1.00 173.19 ? 126 C   B P     1 
ATOM 6558 O OP1   . C   B 2 126 ? 136.832 117.822 149.400 1.00 171.24 ? 126 C   B OP1   1 
ATOM 6559 O OP2   . C   B 2 126 ? 137.408 115.894 150.994 1.00 170.79 ? 126 C   B OP2   1 
ATOM 6560 O "O5'" . C   B 2 126 ? 136.567 118.083 151.853 1.00 167.76 ? 126 C   B "O5'" 1 
ATOM 6561 C "C5'" . C   B 2 126 ? 136.194 119.440 151.668 1.00 162.06 ? 126 C   B "C5'" 1 
ATOM 6562 C "C4'" . C   B 2 126 ? 136.248 120.210 152.964 1.00 160.28 ? 126 C   B "C4'" 1 
ATOM 6563 O "O4'" . C   B 2 126 ? 135.484 119.513 153.986 1.00 163.53 ? 126 C   B "O4'" 1 
ATOM 6564 C "C3'" . C   B 2 126 ? 137.625 120.367 153.584 1.00 156.82 ? 126 C   B "C3'" 1 
ATOM 6565 O "O3'" . C   B 2 126 ? 138.387 121.403 152.991 1.00 151.45 ? 126 C   B "O3'" 1 
ATOM 6566 C "C2'" . C   B 2 126 ? 137.301 120.608 155.052 1.00 155.54 ? 126 C   B "C2'" 1 
ATOM 6567 O "O2'" . C   B 2 126 ? 136.887 121.949 155.261 1.00 151.96 ? 126 C   B "O2'" 1 
ATOM 6568 C "C1'" . C   B 2 126 ? 136.092 119.693 155.250 1.00 158.61 ? 126 C   B "C1'" 1 
ATOM 6569 N N1    . C   B 2 126 ? 136.467 118.363 155.793 1.00 156.86 ? 126 C   B N1    1 
ATOM 6570 C C2    . C   B 2 126 ? 136.793 118.210 157.151 1.00 154.44 ? 126 C   B C2    1 
ATOM 6571 O O2    . C   B 2 126 ? 136.788 119.188 157.915 1.00 152.71 ? 126 C   B O2    1 
ATOM 6572 N N3    . C   B 2 126 ? 137.131 116.984 157.617 1.00 154.93 ? 126 C   B N3    1 
ATOM 6573 C C4    . C   B 2 126 ? 137.142 115.935 156.792 1.00 154.99 ? 126 C   B C4    1 
ATOM 6574 N N4    . C   B 2 126 ? 137.472 114.741 157.287 1.00 155.96 ? 126 C   B N4    1 
ATOM 6575 C C5    . C   B 2 126 ? 136.806 116.054 155.417 1.00 155.12 ? 126 C   B C5    1 
ATOM 6576 C C6    . C   B 2 126 ? 136.479 117.269 154.973 1.00 157.39 ? 126 C   B C6    1 
ATOM 6577 P P     . C   B 2 127 ? 139.986 121.282 152.915 1.00 148.16 ? 127 C   B P     1 
ATOM 6578 O OP1   . C   B 2 127 ? 140.486 122.367 152.036 1.00 149.45 ? 127 C   B OP1   1 
ATOM 6579 O OP2   . C   B 2 127 ? 140.326 119.874 152.597 1.00 149.44 ? 127 C   B OP2   1 
ATOM 6580 O "O5'" . C   B 2 127 ? 140.466 121.583 154.404 1.00 152.93 ? 127 C   B "O5'" 1 
ATOM 6581 C "C5'" . C   B 2 127 ? 140.309 122.872 154.981 1.00 150.25 ? 127 C   B "C5'" 1 
ATOM 6582 C "C4'" . C   B 2 127 ? 140.765 122.885 156.419 1.00 146.91 ? 127 C   B "C4'" 1 
ATOM 6583 O "O4'" . C   B 2 127 ? 139.950 121.968 157.195 1.00 151.04 ? 127 C   B "O4'" 1 
ATOM 6584 C "C3'" . C   B 2 127 ? 142.192 122.413 156.661 1.00 145.68 ? 127 C   B "C3'" 1 
ATOM 6585 O "O3'" . C   B 2 127 ? 143.154 123.432 156.447 1.00 144.71 ? 127 C   B "O3'" 1 
ATOM 6586 C "C2'" . C   B 2 127 ? 142.146 121.919 158.099 1.00 145.63 ? 127 C   B "C2'" 1 
ATOM 6587 O "O2'" . C   B 2 127 ? 142.233 123.008 159.005 1.00 138.75 ? 127 C   B "O2'" 1 
ATOM 6588 C "C1'" . C   B 2 127 ? 140.737 121.332 158.181 1.00 149.54 ? 127 C   B "C1'" 1 
ATOM 6589 N N1    . C   B 2 127 ? 140.698 119.865 157.946 1.00 149.25 ? 127 C   B N1    1 
ATOM 6590 C C2    . C   B 2 127 ? 141.176 118.955 158.903 1.00 148.14 ? 127 C   B C2    1 
ATOM 6591 O O2    . C   B 2 127 ? 141.665 119.383 159.959 1.00 149.82 ? 127 C   B O2    1 
ATOM 6592 N N3    . C   B 2 127 ? 141.102 117.626 158.644 1.00 147.46 ? 127 C   B N3    1 
ATOM 6593 C C4    . C   B 2 127 ? 140.574 117.185 157.503 1.00 147.45 ? 127 C   B C4    1 
ATOM 6594 N N4    . C   B 2 127 ? 140.516 115.871 157.280 1.00 150.37 ? 127 C   B N4    1 
ATOM 6595 C C5    . C   B 2 127 ? 140.075 118.080 156.522 1.00 147.39 ? 127 C   B C5    1 
ATOM 6596 C C6    . C   B 2 127 ? 140.153 119.386 156.790 1.00 148.87 ? 127 C   B C6    1 
ATOM 6597 P P     . U   B 2 128 ? 144.641 123.058 155.966 1.00 151.30 ? 128 U   B P     1 
ATOM 6598 O OP1   . U   B 2 128 ? 145.355 124.327 155.682 1.00 155.06 ? 128 U   B OP1   1 
ATOM 6599 O OP2   . U   B 2 128 ? 144.535 122.028 154.903 1.00 144.86 ? 128 U   B OP2   1 
ATOM 6600 O "O5'" . U   B 2 128 ? 145.315 122.386 157.246 1.00 149.90 ? 128 U   B "O5'" 1 
ATOM 6601 C "C5'" . U   B 2 128 ? 145.585 123.147 158.415 1.00 149.28 ? 128 U   B "C5'" 1 
ATOM 6602 C "C4'" . U   B 2 128 ? 146.076 122.278 159.547 1.00 145.40 ? 128 U   B "C4'" 1 
ATOM 6603 O "O4'" . U   B 2 128 ? 145.063 121.302 159.903 1.00 142.12 ? 128 U   B "O4'" 1 
ATOM 6604 C "C3'" . U   B 2 128 ? 147.309 121.438 159.257 1.00 146.92 ? 128 U   B "C3'" 1 
ATOM 6605 O "O3'" . U   B 2 128 ? 148.515 122.173 159.371 1.00 152.52 ? 128 U   B "O3'" 1 
ATOM 6606 C "C2'" . U   B 2 128 ? 147.193 120.309 160.272 1.00 142.61 ? 128 U   B "C2'" 1 
ATOM 6607 O "O2'" . U   B 2 128 ? 147.647 120.734 161.548 1.00 140.58 ? 128 U   B "O2'" 1 
ATOM 6608 C "C1'" . U   B 2 128 ? 145.677 120.106 160.339 1.00 142.76 ? 128 U   B "C1'" 1 
ATOM 6609 N N1    . U   B 2 128 ? 145.207 118.986 159.487 1.00 142.58 ? 128 U   B N1    1 
ATOM 6610 C C2    . U   B 2 128 ? 145.434 117.672 159.876 1.00 141.24 ? 128 U   B C2    1 
ATOM 6611 O O2    . U   B 2 128 ? 146.041 117.356 160.884 1.00 140.48 ? 128 U   B O2    1 
ATOM 6612 N N3    . U   B 2 128 ? 144.950 116.716 159.012 1.00 140.54 ? 128 U   B N3    1 
ATOM 6613 C C4    . U   B 2 128 ? 144.259 116.930 157.837 1.00 141.43 ? 128 U   B C4    1 
ATOM 6614 O O4    . U   B 2 128 ? 143.871 115.983 157.153 1.00 143.05 ? 128 U   B O4    1 
ATOM 6615 C C5    . U   B 2 128 ? 144.062 118.303 157.512 1.00 142.28 ? 128 U   B C5    1 
ATOM 6616 C C6    . U   B 2 128 ? 144.518 119.252 158.331 1.00 143.11 ? 128 U   B C6    1 
ATOM 6617 P P     . U   B 2 129 ? 149.789 121.782 158.473 1.00 160.14 ? 129 U   B P     1 
ATOM 6618 O OP1   . U   B 2 129 ? 150.819 122.834 158.666 1.00 153.15 ? 129 U   B OP1   1 
ATOM 6619 O OP2   . U   B 2 129 ? 149.301 121.479 157.104 1.00 158.74 ? 129 U   B OP2   1 
ATOM 6620 O "O5'" . U   B 2 129 ? 150.329 120.432 159.126 1.00 150.44 ? 129 U   B "O5'" 1 
ATOM 6621 C "C5'" . U   B 2 129 ? 150.894 120.431 160.428 1.00 145.49 ? 129 U   B "C5'" 1 
ATOM 6622 C "C4'" . U   B 2 129 ? 151.206 119.034 160.906 1.00 144.61 ? 129 U   B "C4'" 1 
ATOM 6623 O "O4'" . U   B 2 129 ? 149.983 118.264 161.039 1.00 141.47 ? 129 U   B "O4'" 1 
ATOM 6624 C "C3'" . U   B 2 129 ? 152.070 118.185 159.990 1.00 144.88 ? 129 U   B "C3'" 1 
ATOM 6625 O "O3'" . U   B 2 129 ? 153.449 118.490 160.078 1.00 147.66 ? 129 U   B "O3'" 1 
ATOM 6626 C "C2'" . U   B 2 129 ? 151.731 116.771 160.438 1.00 141.48 ? 129 U   B "C2'" 1 
ATOM 6627 O "O2'" . U   B 2 129 ? 152.416 116.449 161.639 1.00 141.34 ? 129 U   B "O2'" 1 
ATOM 6628 C "C1'" . U   B 2 129 ? 150.242 116.903 160.755 1.00 139.96 ? 129 U   B "C1'" 1 
ATOM 6629 N N1    . U   B 2 129 ? 149.381 116.477 159.626 1.00 140.44 ? 129 U   B N1    1 
ATOM 6630 C C2    . U   B 2 129 ? 149.228 115.124 159.358 1.00 140.50 ? 129 U   B C2    1 
ATOM 6631 O O2    . U   B 2 129 ? 149.788 114.238 159.982 1.00 140.38 ? 129 U   B O2    1 
ATOM 6632 N N3    . U   B 2 129 ? 148.403 114.840 158.293 1.00 138.99 ? 129 U   B N3    1 
ATOM 6633 C C4    . U   B 2 129 ? 147.727 115.748 157.502 1.00 137.26 ? 129 U   B C4    1 
ATOM 6634 O O4    . U   B 2 129 ? 147.013 115.368 156.578 1.00 136.28 ? 129 U   B O4    1 
ATOM 6635 C C5    . U   B 2 129 ? 147.936 117.114 157.847 1.00 139.29 ? 129 U   B C5    1 
ATOM 6636 C C6    . U   B 2 129 ? 148.723 117.418 158.876 1.00 140.15 ? 129 U   B C6    1 
ATOM 6637 P P     . C   B 2 130 ? 154.404 118.261 158.807 1.00 153.30 ? 130 C   B P     1 
ATOM 6638 O OP1   . C   B 2 130 ? 155.753 118.776 159.150 1.00 153.00 ? 130 C   B OP1   1 
ATOM 6639 O OP2   . C   B 2 130 ? 153.701 118.771 157.605 1.00 151.32 ? 130 C   B OP2   1 
ATOM 6640 O "O5'" . C   B 2 130 ? 154.503 116.677 158.673 1.00 148.31 ? 130 C   B "O5'" 1 
ATOM 6641 C "C5'" . C   B 2 130 ? 155.227 115.912 159.623 1.00 144.23 ? 130 C   B "C5'" 1 
ATOM 6642 C "C4'" . C   B 2 130 ? 155.064 114.432 159.384 1.00 142.43 ? 130 C   B "C4'" 1 
ATOM 6643 O "O4'" . C   B 2 130 ? 153.657 114.077 159.432 1.00 138.61 ? 130 C   B "O4'" 1 
ATOM 6644 C "C3'" . C   B 2 130 ? 155.524 113.920 158.030 1.00 146.27 ? 130 C   B "C3'" 1 
ATOM 6645 O "O3'" . C   B 2 130 ? 156.925 113.719 157.961 1.00 150.56 ? 130 C   B "O3'" 1 
ATOM 6646 C "C2'" . C   B 2 130 ? 154.723 112.637 157.873 1.00 143.21 ? 130 C   B "C2'" 1 
ATOM 6647 O "O2'" . C   B 2 130 ? 155.309 111.586 158.626 1.00 140.18 ? 130 C   B "O2'" 1 
ATOM 6648 C "C1'" . C   B 2 130 ? 153.399 113.018 158.533 1.00 140.15 ? 130 C   B "C1'" 1 
ATOM 6649 N N1    . C   B 2 130 ? 152.363 113.452 157.563 1.00 139.08 ? 130 C   B N1    1 
ATOM 6650 C C2    . C   B 2 130 ? 151.695 112.522 156.751 1.00 136.34 ? 130 C   B C2    1 
ATOM 6651 O O2    . C   B 2 130 ? 152.002 111.323 156.814 1.00 137.06 ? 130 C   B O2    1 
ATOM 6652 N N3    . C   B 2 130 ? 150.746 112.954 155.889 1.00 133.62 ? 130 C   B N3    1 
ATOM 6653 C C4    . C   B 2 130 ? 150.438 114.249 155.833 1.00 134.09 ? 130 C   B C4    1 
ATOM 6654 N N4    . C   B 2 130 ? 149.494 114.639 154.977 1.00 131.45 ? 130 C   B N4    1 
ATOM 6655 C C5    . C   B 2 130 ? 151.093 115.214 156.644 1.00 136.78 ? 130 C   B C5    1 
ATOM 6656 C C6    . C   B 2 130 ? 152.025 114.771 157.492 1.00 138.89 ? 130 C   B C6    1 
ATOM 6657 P P     . A   B 2 131 ? 157.685 113.795 156.547 1.00 157.08 ? 131 A   B P     1 
ATOM 6658 O OP1   . A   B 2 131 ? 159.143 113.698 156.805 1.00 152.76 ? 131 A   B OP1   1 
ATOM 6659 O OP2   . A   B 2 131 ? 157.148 114.958 155.799 1.00 156.16 ? 131 A   B OP2   1 
ATOM 6660 O "O5'" . A   B 2 131 ? 157.236 112.471 155.782 1.00 147.58 ? 131 A   B "O5'" 1 
ATOM 6661 C "C5'" . A   B 2 131 ? 157.653 111.188 156.228 1.00 143.41 ? 131 A   B "C5'" 1 
ATOM 6662 C "C4'" . A   B 2 131 ? 157.008 110.091 155.419 1.00 139.02 ? 131 A   B "C4'" 1 
ATOM 6663 O "O4'" . A   B 2 131 ? 155.571 110.114 155.617 1.00 138.19 ? 131 A   B "O4'" 1 
ATOM 6664 C "C3'" . A   B 2 131 ? 157.178 110.192 153.912 1.00 139.95 ? 131 A   B "C3'" 1 
ATOM 6665 O "O3'" . A   B 2 131 ? 158.422 109.674 153.470 1.00 145.15 ? 131 A   B "O3'" 1 
ATOM 6666 C "C2'" . A   B 2 131 ? 155.978 109.418 153.384 1.00 138.87 ? 131 A   B "C2'" 1 
ATOM 6667 O "O2'" . A   B 2 131 ? 156.228 108.022 153.425 1.00 138.88 ? 131 A   B "O2'" 1 
ATOM 6668 C "C1'" . A   B 2 131 ? 154.912 109.746 154.425 1.00 138.13 ? 131 A   B "C1'" 1 
ATOM 6669 N N9    . A   B 2 131 ? 154.023 110.852 154.017 1.00 136.20 ? 131 A   B N9    1 
ATOM 6670 C C8    . A   B 2 131 ? 154.042 112.132 154.501 1.00 135.28 ? 131 A   B C8    1 
ATOM 6671 N N7    . A   B 2 131 ? 153.129 112.916 153.989 1.00 129.60 ? 131 A   B N7    1 
ATOM 6672 C C5    . A   B 2 131 ? 152.452 112.094 153.107 1.00 128.45 ? 131 A   B C5    1 
ATOM 6673 C C6    . A   B 2 131 ? 151.371 112.333 152.247 1.00 126.84 ? 131 A   B C6    1 
ATOM 6674 N N6    . A   B 2 131 ? 150.762 113.515 152.142 1.00 125.32 ? 131 A   B N6    1 
ATOM 6675 N N1    . A   B 2 131 ? 150.934 111.308 151.486 1.00 126.77 ? 131 A   B N1    1 
ATOM 6676 C C2    . A   B 2 131 ? 151.548 110.123 151.593 1.00 128.20 ? 131 A   B C2    1 
ATOM 6677 N N3    . A   B 2 131 ? 152.577 109.777 152.367 1.00 130.68 ? 131 A   B N3    1 
ATOM 6678 C C4    . A   B 2 131 ? 152.990 110.819 153.109 1.00 131.64 ? 131 A   B C4    1 
ATOM 6679 P P     . U   B 2 132 ? 159.169 110.322 152.205 1.00 152.37 ? 132 U   B P     1 
ATOM 6680 O OP1   . U   B 2 132 ? 160.500 109.677 152.077 1.00 152.81 ? 132 U   B OP1   1 
ATOM 6681 O OP2   . U   B 2 132 ? 159.083 111.799 152.333 1.00 147.15 ? 132 U   B OP2   1 
ATOM 6682 O "O5'" . U   B 2 132 ? 158.285 109.872 150.959 1.00 144.89 ? 132 U   B "O5'" 1 
ATOM 6683 C "C5'" . U   B 2 132 ? 158.162 108.502 150.609 1.00 142.32 ? 132 U   B "C5'" 1 
ATOM 6684 C "C4'" . U   B 2 132 ? 157.049 108.286 149.617 1.00 141.17 ? 132 U   B "C4'" 1 
ATOM 6685 O "O4'" . U   B 2 132 ? 155.786 108.711 150.189 1.00 137.27 ? 132 U   B "O4'" 1 
ATOM 6686 C "C3'" . U   B 2 132 ? 157.152 109.083 148.329 1.00 143.91 ? 132 U   B "C3'" 1 
ATOM 6687 O "O3'" . U   B 2 132 ? 158.034 108.494 147.391 1.00 151.48 ? 132 U   B "O3'" 1 
ATOM 6688 C "C2'" . U   B 2 132 ? 155.708 109.135 147.854 1.00 140.04 ? 132 U   B "C2'" 1 
ATOM 6689 O "O2'" . U   B 2 132 ? 155.346 107.913 147.228 1.00 140.83 ? 132 U   B "O2'" 1 
ATOM 6690 C "C1'" . U   B 2 132 ? 154.953 109.238 149.177 1.00 137.23 ? 132 U   B "C1'" 1 
ATOM 6691 N N1    . U   B 2 132 ? 154.572 110.627 149.538 1.00 132.56 ? 132 U   B N1    1 
ATOM 6692 C C2    . U   B 2 132 ? 153.463 111.190 148.931 1.00 126.23 ? 132 U   B C2    1 
ATOM 6693 O O2    . U   B 2 132 ? 152.795 110.615 148.091 1.00 122.26 ? 132 U   B O2    1 
ATOM 6694 N N3    . U   B 2 132 ? 153.158 112.467 149.335 1.00 124.18 ? 132 U   B N3    1 
ATOM 6695 C C4    . U   B 2 132 ? 153.828 113.227 150.269 1.00 122.44 ? 132 U   B C4    1 
ATOM 6696 O O4    . U   B 2 132 ? 153.427 114.362 150.527 1.00 118.82 ? 132 U   B O4    1 
ATOM 6697 C C5    . U   B 2 132 ? 154.953 112.577 150.861 1.00 126.20 ? 132 U   B C5    1 
ATOM 6698 C C6    . U   B 2 132 ? 155.271 111.336 150.485 1.00 130.70 ? 132 U   B C6    1 
ATOM 6699 P P     . C   B 2 133 ? 158.817 109.412 146.333 1.00 157.35 ? 133 C   B P     1 
ATOM 6700 O OP1   . C   B 2 133 ? 159.807 108.552 145.641 1.00 155.39 ? 133 C   B OP1   1 
ATOM 6701 O OP2   . C   B 2 133 ? 159.264 110.647 147.026 1.00 149.39 ? 133 C   B OP2   1 
ATOM 6702 O "O5'" . C   B 2 133 ? 157.699 109.817 145.276 1.00 147.34 ? 133 C   B "O5'" 1 
ATOM 6703 C "C5'" . C   B 2 133 ? 157.095 108.839 144.444 1.00 142.37 ? 133 C   B "C5'" 1 
ATOM 6704 C "C4'" . C   B 2 133 ? 155.886 109.392 143.734 1.00 135.74 ? 133 C   B "C4'" 1 
ATOM 6705 O "O4'" . C   B 2 133 ? 154.894 109.818 144.704 1.00 131.14 ? 133 C   B "O4'" 1 
ATOM 6706 C "C3'" . C   B 2 133 ? 156.123 110.631 142.888 1.00 135.58 ? 133 C   B "C3'" 1 
ATOM 6707 O "O3'" . C   B 2 133 ? 156.681 110.335 141.621 1.00 138.80 ? 133 C   B "O3'" 1 
ATOM 6708 C "C2'" . C   B 2 133 ? 154.735 111.253 142.815 1.00 130.42 ? 133 C   B "C2'" 1 
ATOM 6709 O "O2'" . C   B 2 133 ? 153.939 110.581 141.851 1.00 128.02 ? 133 C   B "O2'" 1 
ATOM 6710 C "C1'" . C   B 2 133 ? 154.181 110.931 144.204 1.00 128.02 ? 133 C   B "C1'" 1 
ATOM 6711 N N1    . C   B 2 133 ? 154.313 112.065 145.152 1.00 122.24 ? 133 C   B N1    1 
ATOM 6712 C C2    . C   B 2 133 ? 153.355 113.084 145.126 1.00 114.05 ? 133 C   B C2    1 
ATOM 6713 O O2    . C   B 2 133 ? 152.424 113.030 144.311 1.00 115.16 ? 133 C   B O2    1 
ATOM 6714 N N3    . C   B 2 133 ? 153.462 114.114 145.991 1.00 108.19 ? 133 C   B N3    1 
ATOM 6715 C C4    . C   B 2 133 ? 154.466 114.162 146.862 1.00 110.42 ? 133 C   B C4    1 
ATOM 6716 N N4    . C   B 2 133 ? 154.521 115.205 147.691 1.00 109.23 ? 133 C   B N4    1 
ATOM 6717 C C5    . C   B 2 133 ? 155.456 113.144 146.921 1.00 116.12 ? 133 C   B C5    1 
ATOM 6718 C C6    . C   B 2 133 ? 155.337 112.131 146.055 1.00 122.38 ? 133 C   B C6    1 
ATOM 6719 P P     . G   B 2 134 ? 157.886 111.227 141.044 1.00 148.91 ? 134 G   B P     1 
ATOM 6720 O OP1   . G   B 2 134 ? 158.468 110.503 139.887 1.00 141.68 ? 134 G   B OP1   1 
ATOM 6721 O OP2   . G   B 2 134 ? 158.757 111.618 142.180 1.00 144.11 ? 134 G   B OP2   1 
ATOM 6722 O "O5'" . G   B 2 134 ? 157.167 112.538 140.493 1.00 139.27 ? 134 G   B "O5'" 1 
ATOM 6723 C "C5'" . G   B 2 134 ? 156.608 112.566 139.188 1.00 129.15 ? 134 G   B "C5'" 1 
ATOM 6724 C "C4'" . G   B 2 134 ? 155.360 113.411 139.137 1.00 124.00 ? 134 G   B "C4'" 1 
ATOM 6725 O "O4'" . G   B 2 134 ? 154.787 113.519 140.461 1.00 122.67 ? 134 G   B "O4'" 1 
ATOM 6726 C "C3'" . G   B 2 134 ? 155.542 114.852 138.692 1.00 117.66 ? 134 G   B "C3'" 1 
ATOM 6727 O "O3'" . G   B 2 134 ? 155.590 114.970 137.280 1.00 120.66 ? 134 G   B "O3'" 1 
ATOM 6728 C "C2'" . G   B 2 134 ? 154.337 115.554 139.309 1.00 111.54 ? 134 G   B "C2'" 1 
ATOM 6729 O "O2'" . G   B 2 134 ? 153.190 115.393 138.487 1.00 107.48 ? 134 G   B "O2'" 1 
ATOM 6730 C "C1'" . G   B 2 134 ? 154.120 114.753 140.596 1.00 113.53 ? 134 G   B "C1'" 1 
ATOM 6731 N N9    . G   B 2 134 ? 154.591 115.440 141.818 1.00 111.59 ? 134 G   B N9    1 
ATOM 6732 C C8    . G   B 2 134 ? 155.570 115.033 142.690 1.00 113.58 ? 134 G   B C8    1 
ATOM 6733 N N7    . G   B 2 134 ? 155.736 115.849 143.698 1.00 109.42 ? 134 G   B N7    1 
ATOM 6734 C C5    . G   B 2 134 ? 154.799 116.851 143.494 1.00 107.50 ? 134 G   B C5    1 
ATOM 6735 C C6    . G   B 2 134 ? 154.501 118.018 144.250 1.00 102.83 ? 134 G   B C6    1 
ATOM 6736 O O6    . G   B 2 134 ? 155.016 118.415 145.302 1.00 103.26 ? 134 G   B O6    1 
ATOM 6737 N N1    . G   B 2 134 ? 153.473 118.760 143.675 1.00 99.72  ? 134 G   B N1    1 
ATOM 6738 C C2    . G   B 2 134 ? 152.833 118.413 142.516 1.00 101.12 ? 134 G   B C2    1 
ATOM 6739 N N2    . G   B 2 134 ? 151.864 119.227 142.090 1.00 99.84  ? 134 G   B N2    1 
ATOM 6740 N N3    . G   B 2 134 ? 153.098 117.337 141.808 1.00 105.22 ? 134 G   B N3    1 
ATOM 6741 C C4    . G   B 2 134 ? 154.085 116.604 142.344 1.00 108.08 ? 134 G   B C4    1 
ATOM 6742 P P     . U   B 2 135 ? 156.368 116.190 136.582 1.00 122.79 ? 135 U   B P     1 
ATOM 6743 O OP1   . U   B 2 135 ? 156.440 115.904 135.129 1.00 118.88 ? 135 U   B OP1   1 
ATOM 6744 O OP2   . U   B 2 135 ? 157.615 116.442 137.344 1.00 118.69 ? 135 U   B OP2   1 
ATOM 6745 O "O5'" . U   B 2 135 ? 155.402 117.439 136.787 1.00 116.26 ? 135 U   B "O5'" 1 
ATOM 6746 C "C5'" . U   B 2 135 ? 154.135 117.514 136.139 1.00 104.74 ? 135 U   B "C5'" 1 
ATOM 6747 C "C4'" . U   B 2 135 ? 153.340 118.709 136.608 1.00 95.92  ? 135 U   B "C4'" 1 
ATOM 6748 O "O4'" . U   B 2 135 ? 153.524 118.865 138.042 1.00 95.03  ? 135 U   B "O4'" 1 
ATOM 6749 C "C3'" . U   B 2 135 ? 153.742 120.049 135.989 1.00 91.21  ? 135 U   B "C3'" 1 
ATOM 6750 O "O3'" . U   B 2 135 ? 152.611 120.917 135.985 1.00 91.29  ? 135 U   B "O3'" 1 
ATOM 6751 C "C2'" . U   B 2 135 ? 154.724 120.589 137.017 1.00 92.33  ? 135 U   B "C2'" 1 
ATOM 6752 O "O2'" . U   B 2 135 ? 154.910 121.987 136.972 1.00 93.15  ? 135 U   B "O2'" 1 
ATOM 6753 C "C1'" . U   B 2 135 ? 154.047 120.151 138.309 1.00 91.59  ? 135 U   B "C1'" 1 
ATOM 6754 N N1    . U   B 2 135 ? 154.930 120.072 139.477 1.00 95.51  ? 135 U   B N1    1 
ATOM 6755 C C2    . U   B 2 135 ? 154.765 121.060 140.420 1.00 97.80  ? 135 U   B C2    1 
ATOM 6756 O O2    . U   B 2 135 ? 153.949 121.953 140.295 1.00 94.88  ? 135 U   B O2    1 
ATOM 6757 N N3    . U   B 2 135 ? 155.586 120.978 141.511 1.00 100.38 ? 135 U   B N3    1 
ATOM 6758 C C4    . U   B 2 135 ? 156.540 120.009 141.741 1.00 102.91 ? 135 U   B C4    1 
ATOM 6759 O O4    . U   B 2 135 ? 157.213 120.057 142.771 1.00 103.55 ? 135 U   B O4    1 
ATOM 6760 C C5    . U   B 2 135 ? 156.648 119.016 140.716 1.00 103.09 ? 135 U   B C5    1 
ATOM 6761 C C6    . U   B 2 135 ? 155.855 119.075 139.642 1.00 100.77 ? 135 U   B C6    1 
ATOM 6762 P P     . G   B 2 136 ? 151.574 120.981 134.760 1.00 94.96  ? 136 G   B P     1 
ATOM 6763 O OP1   . G   B 2 136 ? 151.169 119.609 134.371 1.00 81.19  ? 136 G   B OP1   1 
ATOM 6764 O OP2   . G   B 2 136 ? 152.101 121.913 133.734 1.00 98.92  ? 136 G   B OP2   1 
ATOM 6765 O "O5'" . G   B 2 136 ? 150.302 121.669 135.421 1.00 81.91  ? 136 G   B "O5'" 1 
ATOM 6766 C "C5'" . G   B 2 136 ? 149.470 120.931 136.300 1.00 77.54  ? 136 G   B "C5'" 1 
ATOM 6767 C "C4'" . G   B 2 136 ? 149.535 121.441 137.720 1.00 74.35  ? 136 G   B "C4'" 1 
ATOM 6768 O "O4'" . G   B 2 136 ? 150.908 121.702 138.116 1.00 75.85  ? 136 G   B "O4'" 1 
ATOM 6769 C "C3'" . G   B 2 136 ? 148.837 122.756 138.003 1.00 69.65  ? 136 G   B "C3'" 1 
ATOM 6770 O "O3'" . G   B 2 136 ? 147.432 122.646 138.087 1.00 72.85  ? 136 G   B "O3'" 1 
ATOM 6771 C "C2'" . G   B 2 136 ? 149.494 123.182 139.303 1.00 67.06  ? 136 G   B "C2'" 1 
ATOM 6772 O "O2'" . G   B 2 136 ? 149.007 122.404 140.384 1.00 69.90  ? 136 G   B "O2'" 1 
ATOM 6773 C "C1'" . G   B 2 136 ? 150.939 122.774 139.038 1.00 71.87  ? 136 G   B "C1'" 1 
ATOM 6774 N N9    . G   B 2 136 ? 151.705 123.887 138.451 1.00 70.78  ? 136 G   B N9    1 
ATOM 6775 C C8    . G   B 2 136 ? 152.230 123.953 137.187 1.00 75.94  ? 136 G   B C8    1 
ATOM 6776 N N7    . G   B 2 136 ? 152.852 125.074 136.947 1.00 75.30  ? 136 G   B N7    1 
ATOM 6777 C C5    . G   B 2 136 ? 152.727 125.795 138.124 1.00 68.43  ? 136 G   B C5    1 
ATOM 6778 C C6    . G   B 2 136 ? 153.199 127.088 138.460 1.00 65.69  ? 136 G   B C6    1 
ATOM 6779 O O6    . G   B 2 136 ? 153.852 127.878 137.769 1.00 69.05  ? 136 G   B O6    1 
ATOM 6780 N N1    . G   B 2 136 ? 152.854 127.437 139.755 1.00 60.21  ? 136 G   B N1    1 
ATOM 6781 C C2    . G   B 2 136 ? 152.143 126.649 140.617 1.00 61.13  ? 136 G   B C2    1 
ATOM 6782 N N2    . G   B 2 136 ? 151.906 127.163 141.829 1.00 64.86  ? 136 G   B N2    1 
ATOM 6783 N N3    . G   B 2 136 ? 151.697 125.446 140.317 1.00 63.84  ? 136 G   B N3    1 
ATOM 6784 C C4    . G   B 2 136 ? 152.021 125.080 139.062 1.00 65.71  ? 136 G   B C4    1 
ATOM 6785 P P     . G   B 2 137 ? 146.520 123.841 137.532 1.00 77.46  ? 137 G   B P     1 
ATOM 6786 O OP1   . G   B 2 137 ? 145.131 123.342 137.440 1.00 70.37  ? 137 G   B OP1   1 
ATOM 6787 O OP2   . G   B 2 137 ? 147.183 124.394 136.327 1.00 68.34  ? 137 G   B OP2   1 
ATOM 6788 O "O5'" . G   B 2 137 ? 146.588 124.939 138.681 1.00 55.80  ? 137 G   B "O5'" 1 
ATOM 6789 C "C5'" . G   B 2 137 ? 146.176 124.626 140.001 1.00 49.30  ? 137 G   B "C5'" 1 
ATOM 6790 C "C4'" . G   B 2 137 ? 146.638 125.664 140.991 1.00 50.40  ? 137 G   B "C4'" 1 
ATOM 6791 O "O4'" . G   B 2 137 ? 148.074 125.834 140.900 1.00 56.27  ? 137 G   B "O4'" 1 
ATOM 6792 C "C3'" . G   B 2 137 ? 146.093 127.065 140.797 1.00 49.06  ? 137 G   B "C3'" 1 
ATOM 6793 O "O3'" . G   B 2 137 ? 144.779 127.218 141.299 1.00 45.81  ? 137 G   B "O3'" 1 
ATOM 6794 C "C2'" . G   B 2 137 ? 147.124 127.917 141.520 1.00 48.72  ? 137 G   B "C2'" 1 
ATOM 6795 O "O2'" . G   B 2 137 ? 146.924 127.851 142.922 1.00 54.69  ? 137 G   B "O2'" 1 
ATOM 6796 C "C1'" . G   B 2 137 ? 148.416 127.173 141.187 1.00 52.19  ? 137 G   B "C1'" 1 
ATOM 6797 N N9    . G   B 2 137 ? 149.102 127.747 140.015 1.00 51.05  ? 137 G   B N9    1 
ATOM 6798 C C8    . G   B 2 137 ? 149.287 127.145 138.800 1.00 56.58  ? 137 G   B C8    1 
ATOM 6799 N N7    . G   B 2 137 ? 149.930 127.889 137.947 1.00 52.92  ? 137 G   B N7    1 
ATOM 6800 C C5    . G   B 2 137 ? 150.189 129.056 138.643 1.00 50.22  ? 137 G   B C5    1 
ATOM 6801 C C6    . G   B 2 137 ? 150.855 130.232 138.228 1.00 55.76  ? 137 G   B C6    1 
ATOM 6802 O O6    . G   B 2 137 ? 151.371 130.472 137.131 1.00 62.64  ? 137 G   B O6    1 
ATOM 6803 N N1    . G   B 2 137 ? 150.904 131.178 139.242 1.00 52.42  ? 137 G   B N1    1 
ATOM 6804 C C2    . G   B 2 137 ? 150.368 131.005 140.489 1.00 52.19  ? 137 G   B C2    1 
ATOM 6805 N N2    . G   B 2 137 ? 150.503 132.026 141.341 1.00 55.85  ? 137 G   B N2    1 
ATOM 6806 N N3    . G   B 2 137 ? 149.742 129.916 140.887 1.00 51.09  ? 137 G   B N3    1 
ATOM 6807 C C4    . G   B 2 137 ? 149.688 128.984 139.919 1.00 49.35  ? 137 G   B C4    1 
ATOM 6808 P P     . G   B 2 138 ? 143.693 128.067 140.478 1.00 46.98  ? 138 G   B P     1 
ATOM 6809 O OP1   . G   B 2 138 ? 142.343 127.610 140.869 1.00 50.28  ? 138 G   B OP1   1 
ATOM 6810 O OP2   . G   B 2 138 ? 144.077 128.075 139.048 1.00 48.57  ? 138 G   B OP2   1 
ATOM 6811 O "O5'" . G   B 2 138 ? 143.874 129.543 141.031 1.00 35.13  ? 138 G   B "O5'" 1 
ATOM 6812 C "C5'" . G   B 2 138 ? 144.089 129.777 142.412 1.00 39.53  ? 138 G   B "C5'" 1 
ATOM 6813 C "C4'" . G   B 2 138 ? 144.630 131.161 142.642 1.00 39.04  ? 138 G   B "C4'" 1 
ATOM 6814 O "O4'" . G   B 2 138 ? 146.037 131.206 142.315 1.00 38.67  ? 138 G   B "O4'" 1 
ATOM 6815 C "C3'" . G   B 2 138 ? 144.016 132.243 141.779 1.00 36.48  ? 138 G   B "C3'" 1 
ATOM 6816 O "O3'" . G   B 2 138 ? 142.783 132.695 142.299 1.00 36.90  ? 138 G   B "O3'" 1 
ATOM 6817 C "C2'" . G   B 2 138 ? 145.098 133.312 141.754 1.00 38.11  ? 138 G   B "C2'" 1 
ATOM 6818 O "O2'" . G   B 2 138 ? 145.055 134.091 142.937 1.00 45.00  ? 138 G   B "O2'" 1 
ATOM 6819 C "C1'" . G   B 2 138 ? 146.368 132.472 141.793 1.00 37.88  ? 138 G   B "C1'" 1 
ATOM 6820 N N9    . G   B 2 138 ? 146.997 132.290 140.474 1.00 44.34  ? 138 G   B N9    1 
ATOM 6821 C C8    . G   B 2 138 ? 147.032 131.132 139.745 1.00 48.44  ? 138 G   B C8    1 
ATOM 6822 N N7    . G   B 2 138 ? 147.690 131.246 138.629 1.00 46.29  ? 138 G   B N7    1 
ATOM 6823 C C5    . G   B 2 138 ? 148.120 132.558 138.628 1.00 45.93  ? 138 G   B C5    1 
ATOM 6824 C C6    . G   B 2 138 ? 148.881 133.256 137.667 1.00 52.96  ? 138 G   B C6    1 
ATOM 6825 O O6    . G   B 2 138 ? 149.334 132.822 136.604 1.00 62.05  ? 138 G   B O6    1 
ATOM 6826 N N1    . G   B 2 138 ? 149.107 134.571 138.047 1.00 50.73  ? 138 G   B N1    1 
ATOM 6827 C C2    . G   B 2 138 ? 148.652 135.142 139.206 1.00 47.95  ? 138 G   B C2    1 
ATOM 6828 N N2    . G   B 2 138 ? 148.967 136.428 139.399 1.00 47.33  ? 138 G   B N2    1 
ATOM 6829 N N3    . G   B 2 138 ? 147.939 134.498 140.113 1.00 48.21  ? 138 G   B N3    1 
ATOM 6830 C C4    . G   B 2 138 ? 147.713 133.217 139.761 1.00 45.28  ? 138 G   B C4    1 
ATOM 6831 P P     . U   B 2 139 ? 141.541 132.935 141.320 1.00 43.24  ? 139 U   B P     1 
ATOM 6832 O OP1   . U   B 2 139 ? 140.306 133.033 142.130 1.00 39.45  ? 139 U   B OP1   1 
ATOM 6833 O OP2   . U   B 2 139 ? 141.624 131.943 140.226 1.00 51.66  ? 139 U   B OP2   1 
ATOM 6834 O "O5'" . U   B 2 139 ? 141.830 134.374 140.724 1.00 38.08  ? 139 U   B "O5'" 1 
ATOM 6835 C "C5'" . U   B 2 139 ? 142.156 135.448 141.587 1.00 35.57  ? 139 U   B "C5'" 1 
ATOM 6836 C "C4'" . U   B 2 139 ? 142.812 136.568 140.831 1.00 36.63  ? 139 U   B "C4'" 1 
ATOM 6837 O "O4'" . U   B 2 139 ? 144.136 136.169 140.420 1.00 39.90  ? 139 U   B "O4'" 1 
ATOM 6838 C "C3'" . U   B 2 139 ? 142.117 136.958 139.545 1.00 36.73  ? 139 U   B "C3'" 1 
ATOM 6839 O "O3'" . U   B 2 139 ? 141.053 137.855 139.790 1.00 37.55  ? 139 U   B "O3'" 1 
ATOM 6840 C "C2'" . U   B 2 139 ? 143.241 137.549 138.707 1.00 33.45  ? 139 U   B "C2'" 1 
ATOM 6841 O "O2'" . U   B 2 139 ? 143.460 138.904 139.060 1.00 37.77  ? 139 U   B "O2'" 1 
ATOM 6842 C "C1'" . U   B 2 139 ? 144.446 136.731 139.169 1.00 36.18  ? 139 U   B "C1'" 1 
ATOM 6843 N N1    . U   B 2 139 ? 144.817 135.634 138.253 1.00 37.34  ? 139 U   B N1    1 
ATOM 6844 C C2    . U   B 2 139 ? 145.753 135.906 137.292 1.00 40.70  ? 139 U   B C2    1 
ATOM 6845 O O2    . U   B 2 139 ? 146.242 137.008 137.153 1.00 43.93  ? 139 U   B O2    1 
ATOM 6846 N N3    . U   B 2 139 ? 146.087 134.846 136.494 1.00 44.86  ? 139 U   B N3    1 
ATOM 6847 C C4    . U   B 2 139 ? 145.597 133.562 136.567 1.00 48.25  ? 139 U   B C4    1 
ATOM 6848 O O4    . U   B 2 139 ? 145.994 132.710 135.774 1.00 55.86  ? 139 U   B O4    1 
ATOM 6849 C C5    . U   B 2 139 ? 144.640 133.356 137.599 1.00 44.18  ? 139 U   B C5    1 
ATOM 6850 C C6    . U   B 2 139 ? 144.300 134.373 138.389 1.00 40.39  ? 139 U   B C6    1 
ATOM 6851 P P     . U   B 2 140 ? 139.978 138.157 138.650 1.00 25.58  ? 140 U   B P     1 
ATOM 6852 O OP1   . U   B 2 140 ? 138.765 138.749 139.254 1.00 31.88  ? 140 U   B OP1   1 
ATOM 6853 O OP2   . U   B 2 140 ? 139.868 136.958 137.794 1.00 24.72  ? 140 U   B OP2   1 
ATOM 6854 O "O5'" . U   B 2 140 ? 140.682 139.288 137.799 1.00 36.42  ? 140 U   B "O5'" 1 
ATOM 6855 C "C5'" . U   B 2 140 ? 140.356 139.442 136.438 1.00 35.52  ? 140 U   B "C5'" 1 
ATOM 6856 C "C4'" . U   B 2 140 ? 141.508 139.983 135.639 1.00 29.75  ? 140 U   B "C4'" 1 
ATOM 6857 O "O4'" . U   B 2 140 ? 142.655 139.114 135.789 1.00 32.85  ? 140 U   B "O4'" 1 
ATOM 6858 C "C3'" . U   B 2 140 ? 141.272 140.038 134.144 1.00 28.60  ? 140 U   B "C3'" 1 
ATOM 6859 O "O3'" . U   B 2 140 ? 140.568 141.201 133.754 1.00 32.20  ? 140 U   B "O3'" 1 
ATOM 6860 C "C2'" . U   B 2 140 ? 142.680 139.967 133.576 1.00 31.26  ? 140 U   B "C2'" 1 
ATOM 6861 O "O2'" . U   B 2 140 ? 143.303 141.240 133.634 1.00 38.97  ? 140 U   B "O2'" 1 
ATOM 6862 C "C1'" . U   B 2 140 ? 143.378 139.056 134.583 1.00 30.43  ? 140 U   B "C1'" 1 
ATOM 6863 N N1    . U   B 2 140 ? 143.459 137.643 134.145 1.00 33.58  ? 140 U   B N1    1 
ATOM 6864 C C2    . U   B 2 140 ? 144.357 137.295 133.161 1.00 41.93  ? 140 U   B C2    1 
ATOM 6865 O O2    . U   B 2 140 ? 145.081 138.090 132.599 1.00 48.35  ? 140 U   B O2    1 
ATOM 6866 N N3    . U   B 2 140 ? 144.388 135.969 132.832 1.00 43.97  ? 140 U   B N3    1 
ATOM 6867 C C4    . U   B 2 140 ? 143.640 134.962 133.380 1.00 39.10  ? 140 U   B C4    1 
ATOM 6868 O O4    . U   B 2 140 ? 143.785 133.810 132.974 1.00 41.20  ? 140 U   B O4    1 
ATOM 6869 C C5    . U   B 2 140 ? 142.746 135.393 134.400 1.00 36.20  ? 140 U   B C5    1 
ATOM 6870 C C6    . U   B 2 140 ? 142.693 136.680 134.742 1.00 36.03  ? 140 U   B C6    1 
ATOM 6871 P P     . A   B 2 141 ? 138.965 141.221 133.764 1.00 39.85  ? 141 A   B P     1 
ATOM 6872 O OP1   . A   B 2 141 ? 138.545 142.235 134.754 1.00 32.16  ? 141 A   B OP1   1 
ATOM 6873 O OP2   . A   B 2 141 ? 138.462 139.832 133.879 1.00 38.01  ? 141 A   B OP2   1 
ATOM 6874 O "O5'" . A   B 2 141 ? 138.582 141.739 132.316 1.00 40.07  ? 141 A   B "O5'" 1 
ATOM 6875 C "C5'" . A   B 2 141 ? 138.562 143.126 132.020 1.00 37.93  ? 141 A   B "C5'" 1 
ATOM 6876 C "C4'" . A   B 2 141 ? 137.783 143.401 130.763 1.00 38.78  ? 141 A   B "C4'" 1 
ATOM 6877 O "O4'" . A   B 2 141 ? 138.206 142.458 129.749 1.00 34.55  ? 141 A   B "O4'" 1 
ATOM 6878 C "C3'" . A   B 2 141 ? 136.271 143.249 130.887 1.00 40.28  ? 141 A   B "C3'" 1 
ATOM 6879 O "O3'" . A   B 2 141 ? 135.622 144.215 130.069 1.00 39.90  ? 141 A   B "O3'" 1 
ATOM 6880 C "C2'" . A   B 2 141 ? 136.015 141.854 130.333 1.00 38.82  ? 141 A   B "C2'" 1 
ATOM 6881 O "O2'" . A   B 2 141 ? 134.730 141.680 129.778 1.00 49.66  ? 141 A   B "O2'" 1 
ATOM 6882 C "C1'" . A   B 2 141 ? 137.097 141.729 129.271 1.00 36.44  ? 141 A   B "C1'" 1 
ATOM 6883 N N9    . A   B 2 141 ? 137.539 140.354 129.043 1.00 38.60  ? 141 A   B N9    1 
ATOM 6884 C C8    . A   B 2 141 ? 137.970 139.457 129.980 1.00 37.65  ? 141 A   B C8    1 
ATOM 6885 N N7    . A   B 2 141 ? 138.312 138.297 129.482 1.00 39.08  ? 141 A   B N7    1 
ATOM 6886 C C5    . A   B 2 141 ? 138.096 138.447 128.123 1.00 38.50  ? 141 A   B C5    1 
ATOM 6887 C C6    . A   B 2 141 ? 138.265 137.580 127.035 1.00 36.67  ? 141 A   B C6    1 
ATOM 6888 N N6    . A   B 2 141 ? 138.712 136.331 127.149 1.00 38.80  ? 141 A   B N6    1 
ATOM 6889 N N1    . A   B 2 141 ? 137.956 138.037 125.808 1.00 33.94  ? 141 A   B N1    1 
ATOM 6890 C C2    . A   B 2 141 ? 137.505 139.288 125.687 1.00 34.03  ? 141 A   B C2    1 
ATOM 6891 N N3    . A   B 2 141 ? 137.305 140.196 126.632 1.00 34.71  ? 141 A   B N3    1 
ATOM 6892 C C4    . A   B 2 141 ? 137.624 139.708 127.839 1.00 38.13  ? 141 A   B C4    1 
ATOM 6893 P P     . G   B 2 142 ? 134.665 145.317 130.737 1.00 50.69  ? 142 G   B P     1 
ATOM 6894 O OP1   . G   B 2 142 ? 133.259 144.907 130.515 1.00 52.38  ? 142 G   B OP1   1 
ATOM 6895 O OP2   . G   B 2 142 ? 135.132 146.638 130.256 1.00 53.13  ? 142 G   B OP2   1 
ATOM 6896 O "O5'" . G   B 2 142 ? 134.975 145.215 132.298 1.00 51.26  ? 142 G   B "O5'" 1 
ATOM 6897 C "C5'" . G   B 2 142 ? 134.312 146.051 133.251 1.00 56.43  ? 142 G   B "C5'" 1 
ATOM 6898 C "C4'" . G   B 2 142 ? 135.136 147.267 133.582 1.00 55.95  ? 142 G   B "C4'" 1 
ATOM 6899 O "O4'" . G   B 2 142 ? 135.102 147.548 135.016 1.00 51.75  ? 142 G   B "O4'" 1 
ATOM 6900 C "C3'" . G   B 2 142 ? 136.624 147.115 133.232 1.00 54.81  ? 142 G   B "C3'" 1 
ATOM 6901 O "O3'" . G   B 2 142 ? 137.226 148.383 132.886 1.00 66.44  ? 142 G   B "O3'" 1 
ATOM 6902 C "C2'" . G   B 2 142 ? 137.204 146.687 134.574 1.00 55.24  ? 142 G   B "C2'" 1 
ATOM 6903 O "O2'" . G   B 2 142 ? 138.598 146.854 134.703 1.00 60.93  ? 142 G   B "O2'" 1 
ATOM 6904 C "C1'" . G   B 2 142 ? 136.438 147.655 135.434 1.00 53.19  ? 142 G   B "C1'" 1 
ATOM 6905 N N9    . G   B 2 142 ? 136.694 147.887 136.856 1.00 61.49  ? 142 G   B N9    1 
ATOM 6906 C C8    . G   B 2 142 ? 135.802 148.482 137.710 1.00 71.01  ? 142 G   B C8    1 
ATOM 6907 N N7    . G   B 2 142 ? 136.301 148.736 138.884 1.00 77.38  ? 142 G   B N7    1 
ATOM 6908 C C5    . G   B 2 142 ? 137.625 148.353 138.770 1.00 69.58  ? 142 G   B C5    1 
ATOM 6909 C C6    . G   B 2 142 ? 138.653 148.391 139.731 1.00 69.85  ? 142 G   B C6    1 
ATOM 6910 O O6    . G   B 2 142 ? 138.573 148.803 140.888 1.00 74.05  ? 142 G   B O6    1 
ATOM 6911 N N1    . G   B 2 142 ? 139.856 147.912 139.234 1.00 66.05  ? 142 G   B N1    1 
ATOM 6912 C C2    . G   B 2 142 ? 140.037 147.447 137.961 1.00 60.06  ? 142 G   B C2    1 
ATOM 6913 N N2    . G   B 2 142 ? 141.263 147.019 137.642 1.00 62.65  ? 142 G   B N2    1 
ATOM 6914 N N3    . G   B 2 142 ? 139.085 147.404 137.060 1.00 53.37  ? 142 G   B N3    1 
ATOM 6915 C C4    . G   B 2 142 ? 137.904 147.867 137.518 1.00 60.88  ? 142 G   B C4    1 
ATOM 6916 P P     . G   B 2 143 ? 136.440 149.752 132.494 1.00 71.81  ? 143 G   B P     1 
ATOM 6917 O OP1   . G   B 2 143 ? 135.300 149.607 131.557 1.00 70.63  ? 143 G   B OP1   1 
ATOM 6918 O OP2   . G   B 2 143 ? 137.523 150.658 132.053 1.00 62.90  ? 143 G   B OP2   1 
ATOM 6919 O "O5'" . G   B 2 143 ? 135.993 150.411 133.872 1.00 58.69  ? 143 G   B "O5'" 1 
ATOM 6920 C "C5'" . G   B 2 143 ? 136.325 151.767 134.145 1.00 67.44  ? 143 G   B "C5'" 1 
ATOM 6921 C "C4'" . G   B 2 143 ? 136.039 152.176 135.572 1.00 73.86  ? 143 G   B "C4'" 1 
ATOM 6922 O "O4'" . G   B 2 143 ? 136.617 151.216 136.489 1.00 73.83  ? 143 G   B "O4'" 1 
ATOM 6923 C "C3'" . G   B 2 143 ? 136.639 153.507 135.999 1.00 73.59  ? 143 G   B "C3'" 1 
ATOM 6924 O "O3'" . G   B 2 143 ? 135.841 154.612 135.620 1.00 78.95  ? 143 G   B "O3'" 1 
ATOM 6925 C "C2'" . G   B 2 143 ? 136.780 153.354 137.505 1.00 69.19  ? 143 G   B "C2'" 1 
ATOM 6926 O "O2'" . G   B 2 143 ? 135.528 153.557 138.140 1.00 69.81  ? 143 G   B "O2'" 1 
ATOM 6927 C "C1'" . G   B 2 143 ? 137.129 151.877 137.627 1.00 64.00  ? 143 G   B "C1'" 1 
ATOM 6928 N N9    . G   B 2 143 ? 138.577 151.604 137.687 1.00 63.25  ? 143 G   B N9    1 
ATOM 6929 C C8    . G   B 2 143 ? 139.167 150.746 136.802 1.00 69.36  ? 143 G   B C8    1 
ATOM 6930 N N7    . G   B 2 143 ? 140.433 150.572 136.994 1.00 71.23  ? 143 G   B N7    1 
ATOM 6931 C C5    . G   B 2 143 ? 140.705 151.364 138.088 1.00 70.51  ? 143 G   B C5    1 
ATOM 6932 C C6    . G   B 2 143 ? 141.947 151.555 138.721 1.00 74.12  ? 143 G   B C6    1 
ATOM 6933 O O6    . G   B 2 143 ? 143.023 151.036 138.411 1.00 76.86  ? 143 G   B O6    1 
ATOM 6934 N N1    . G   B 2 143 ? 141.843 152.421 139.792 1.00 75.98  ? 143 G   B N1    1 
ATOM 6935 C C2    . G   B 2 143 ? 140.683 153.036 140.193 1.00 78.27  ? 143 G   B C2    1 
ATOM 6936 N N2    . G   B 2 143 ? 140.802 153.842 141.260 1.00 84.11  ? 143 G   B N2    1 
ATOM 6937 N N3    . G   B 2 143 ? 139.502 152.859 139.602 1.00 73.07  ? 143 G   B N3    1 
ATOM 6938 C C4    . G   B 2 143 ? 139.578 152.009 138.552 1.00 68.11  ? 143 G   B C4    1 
ATOM 6939 P P     . A   B 2 144 ? 136.514 155.878 134.903 1.00 92.33  ? 144 A   B P     1 
ATOM 6940 O OP1   . A   B 2 144 ? 135.429 156.822 134.542 1.00 91.68  ? 144 A   B OP1   1 
ATOM 6941 O OP2   . A   B 2 144 ? 137.442 155.382 133.859 1.00 92.30  ? 144 A   B OP2   1 
ATOM 6942 O "O5'" . A   B 2 144 ? 137.383 156.548 136.055 1.00 81.96  ? 144 A   B "O5'" 1 
ATOM 6943 C "C5'" . A   B 2 144 ? 136.754 157.167 137.164 1.00 85.47  ? 144 A   B "C5'" 1 
ATOM 6944 C "C4'" . A   B 2 144 ? 137.763 157.661 138.166 1.00 81.61  ? 144 A   B "C4'" 1 
ATOM 6945 O "O4'" . A   B 2 144 ? 138.438 156.537 138.780 1.00 78.53  ? 144 A   B "O4'" 1 
ATOM 6946 C "C3'" . A   B 2 144 ? 138.896 158.505 137.614 1.00 84.95  ? 144 A   B "C3'" 1 
ATOM 6947 O "O3'" . A   B 2 144 ? 138.527 159.852 137.388 1.00 89.35  ? 144 A   B "O3'" 1 
ATOM 6948 C "C2'" . A   B 2 144 ? 139.971 158.343 138.676 1.00 86.87  ? 144 A   B "C2'" 1 
ATOM 6949 O "O2'" . A   B 2 144 ? 139.694 159.172 139.794 1.00 90.74  ? 144 A   B "O2'" 1 
ATOM 6950 C "C1'" . A   B 2 144 ? 139.766 156.891 139.095 1.00 79.38  ? 144 A   B "C1'" 1 
ATOM 6951 N N9    . A   B 2 144 ? 140.686 155.977 138.399 1.00 76.86  ? 144 A   B N9    1 
ATOM 6952 C C8    . A   B 2 144 ? 140.432 155.162 137.331 1.00 78.23  ? 144 A   B C8    1 
ATOM 6953 N N7    . A   B 2 144 ? 141.469 154.458 136.951 1.00 80.59  ? 144 A   B N7    1 
ATOM 6954 C C5    . A   B 2 144 ? 142.470 154.840 137.827 1.00 78.27  ? 144 A   B C5    1 
ATOM 6955 C C6    . A   B 2 144 ? 143.815 154.459 137.960 1.00 82.10  ? 144 A   B C6    1 
ATOM 6956 N N6    . A   B 2 144 ? 144.409 153.568 137.168 1.00 86.43  ? 144 A   B N6    1 
ATOM 6957 N N1    . A   B 2 144 ? 144.546 155.029 138.942 1.00 85.60  ? 144 A   B N1    1 
ATOM 6958 C C2    . A   B 2 144 ? 143.946 155.922 139.736 1.00 89.43  ? 144 A   B C2    1 
ATOM 6959 N N3    . A   B 2 144 ? 142.690 156.358 139.713 1.00 86.33  ? 144 A   B N3    1 
ATOM 6960 C C4    . A   B 2 144 ? 142.000 155.773 138.724 1.00 78.58  ? 144 A   B C4    1 
ATOM 6961 P P     . C   B 2 145 ? 139.301 160.723 136.284 1.00 108.90 ? 145 C   B P     1 
ATOM 6962 O OP1   . C   B 2 145 ? 138.570 162.004 136.129 1.00 112.14 ? 145 C   B OP1   1 
ATOM 6963 O OP2   . C   B 2 145 ? 139.543 159.861 135.101 1.00 105.21 ? 145 C   B OP2   1 
ATOM 6964 O "O5'" . C   B 2 145 ? 140.712 161.035 136.952 1.00 106.77 ? 145 C   B "O5'" 1 
ATOM 6965 C "C5'" . C   B 2 145 ? 140.809 161.863 138.101 1.00 103.84 ? 145 C   B "C5'" 1 
ATOM 6966 C "C4'" . C   B 2 145 ? 142.179 161.779 138.725 1.00 104.58 ? 145 C   B "C4'" 1 
ATOM 6967 O "O4'" . C   B 2 145 ? 142.533 160.391 138.948 1.00 102.22 ? 145 C   B "O4'" 1 
ATOM 6968 C "C3'" . C   B 2 145 ? 143.323 162.320 137.886 1.00 110.43 ? 145 C   B "C3'" 1 
ATOM 6969 O "O3'" . C   B 2 145 ? 143.437 163.729 137.962 1.00 116.49 ? 145 C   B "O3'" 1 
ATOM 6970 C "C2'" . C   B 2 145 ? 144.530 161.580 138.446 1.00 108.91 ? 145 C   B "C2'" 1 
ATOM 6971 O "O2'" . C   B 2 145 ? 144.976 162.189 139.649 1.00 112.17 ? 145 C   B "O2'" 1 
ATOM 6972 C "C1'" . C   B 2 145 ? 143.925 160.216 138.789 1.00 102.20 ? 145 C   B "C1'" 1 
ATOM 6973 N N1    . C   B 2 145 ? 144.165 159.200 137.736 1.00 95.82  ? 145 C   B N1    1 
ATOM 6974 C C2    . C   B 2 145 ? 145.392 158.529 137.702 1.00 95.72  ? 145 C   B C2    1 
ATOM 6975 O O2    . C   B 2 145 ? 146.263 158.798 138.538 1.00 95.79  ? 145 C   B O2    1 
ATOM 6976 N N3    . C   B 2 145 ? 145.620 157.600 136.750 1.00 97.79  ? 145 C   B N3    1 
ATOM 6977 C C4    . C   B 2 145 ? 144.672 157.323 135.858 1.00 95.98  ? 145 C   B C4    1 
ATOM 6978 N N4    . C   B 2 145 ? 144.935 156.398 134.936 1.00 100.17 ? 145 C   B N4    1 
ATOM 6979 C C5    . C   B 2 145 ? 143.411 157.981 135.867 1.00 90.02  ? 145 C   B C5    1 
ATOM 6980 C C6    . C   B 2 145 ? 143.202 158.900 136.815 1.00 92.79  ? 145 C   B C6    1 
ATOM 6981 P P     . A   B 2 146 ? 143.762 164.577 136.639 1.00 131.10 ? 146 A   B P     1 
ATOM 6982 O OP1   . A   B 2 146 ? 144.607 165.735 137.026 1.00 121.86 ? 146 A   B OP1   1 
ATOM 6983 O OP2   . A   B 2 146 ? 142.485 164.810 135.919 1.00 124.88 ? 146 A   B OP2   1 
ATOM 6984 O "O5'" . A   B 2 146 ? 144.652 163.586 135.770 1.00 121.70 ? 146 A   B "O5'" 1 
ATOM 6985 C "C5'" . A   B 2 146 ? 145.837 164.039 135.136 1.00 118.71 ? 146 A   B "C5'" 1 
ATOM 6986 C "C4'" . A   B 2 146 ? 147.067 163.504 135.823 1.00 115.32 ? 146 A   B "C4'" 1 
ATOM 6987 O "O4'" . A   B 2 146 ? 146.885 162.097 136.127 1.00 111.27 ? 146 A   B "O4'" 1 
ATOM 6988 C "C3'" . A   B 2 146 ? 148.349 163.548 135.005 1.00 109.14 ? 146 A   B "C3'" 1 
ATOM 6989 O "O3'" . A   B 2 146 ? 148.982 164.815 135.033 1.00 98.80  ? 146 A   B "O3'" 1 
ATOM 6990 C "C2'" . A   B 2 146 ? 149.179 162.437 135.629 1.00 108.28 ? 146 A   B "C2'" 1 
ATOM 6991 O "O2'" . A   B 2 146 ? 149.760 162.870 136.849 1.00 102.08 ? 146 A   B "O2'" 1 
ATOM 6992 C "C1'" . A   B 2 146 ? 148.101 161.402 135.951 1.00 109.23 ? 146 A   B "C1'" 1 
ATOM 6993 N N9    . A   B 2 146 ? 147.911 160.422 134.863 1.00 108.23 ? 146 A   B N9    1 
ATOM 6994 C C8    . A   B 2 146 ? 146.720 160.140 134.242 1.00 101.75 ? 146 A   B C8    1 
ATOM 6995 N N7    . A   B 2 146 ? 146.803 159.227 133.310 1.00 96.54  ? 146 A   B N7    1 
ATOM 6996 C C5    . A   B 2 146 ? 148.143 158.877 133.318 1.00 103.82 ? 146 A   B C5    1 
ATOM 6997 C C6    . A   B 2 146 ? 148.874 157.954 132.553 1.00 106.23 ? 146 A   B C6    1 
ATOM 6998 N N6    . A   B 2 146 ? 148.332 157.188 131.604 1.00 100.54 ? 146 A   B N6    1 
ATOM 6999 N N1    . A   B 2 146 ? 150.197 157.834 132.802 1.00 109.92 ? 146 A   B N1    1 
ATOM 7000 C C2    . A   B 2 146 ? 150.744 158.601 133.752 1.00 103.95 ? 146 A   B C2    1 
ATOM 7001 N N3    . A   B 2 146 ? 150.158 159.499 134.536 1.00 102.28 ? 146 A   B N3    1 
ATOM 7002 C C4    . A   B 2 146 ? 148.843 159.598 134.270 1.00 106.22 ? 146 A   B C4    1 
ATOM 7003 P P     . DC  C 3 7   ? 143.674 167.364 81.435  1.00 213.28 ? -13 DC  C P     1 
ATOM 7004 O OP1   . DC  C 3 7   ? 143.091 168.171 82.530  1.00 214.52 ? -13 DC  C OP1   1 
ATOM 7005 O OP2   . DC  C 3 7   ? 143.797 167.938 80.076  1.00 214.36 ? -13 DC  C OP2   1 
ATOM 7006 O "O5'" . DC  C 3 7   ? 145.117 166.842 81.888  1.00 219.76 ? -13 DC  C "O5'" 1 
ATOM 7007 C "C5'" . DC  C 3 7   ? 146.024 166.329 80.918  1.00 220.62 ? -13 DC  C "C5'" 1 
ATOM 7008 C "C4'" . DC  C 3 7   ? 147.337 165.923 81.565  1.00 222.37 ? -13 DC  C "C4'" 1 
ATOM 7009 O "O4'" . DC  C 3 7   ? 147.937 167.077 82.211  1.00 220.45 ? -13 DC  C "O4'" 1 
ATOM 7010 C "C3'" . DC  C 3 7   ? 147.223 164.840 82.643  1.00 225.09 ? -13 DC  C "C3'" 1 
ATOM 7011 O "O3'" . DC  C 3 7   ? 148.259 163.877 82.484  1.00 228.25 ? -13 DC  C "O3'" 1 
ATOM 7012 C "C2'" . DC  C 3 7   ? 147.383 165.620 83.945  1.00 223.43 ? -13 DC  C "C2'" 1 
ATOM 7013 C "C1'" . DC  C 3 7   ? 148.329 166.728 83.517  1.00 222.25 ? -13 DC  C "C1'" 1 
ATOM 7014 N N1    . DC  C 3 7   ? 148.249 167.938 84.378  1.00 219.43 ? -13 DC  C N1    1 
ATOM 7015 C C2    . DC  C 3 7   ? 149.018 168.003 85.542  1.00 218.26 ? -13 DC  C C2    1 
ATOM 7016 O O2    . DC  C 3 7   ? 149.756 167.053 85.828  1.00 216.95 ? -13 DC  C O2    1 
ATOM 7017 N N3    . DC  C 3 7   ? 148.940 169.108 86.321  1.00 219.30 ? -13 DC  C N3    1 
ATOM 7018 C C4    . DC  C 3 7   ? 148.130 170.110 85.976  1.00 219.26 ? -13 DC  C C4    1 
ATOM 7019 N N4    . DC  C 3 7   ? 148.083 171.180 86.776  1.00 218.16 ? -13 DC  C N4    1 
ATOM 7020 C C5    . DC  C 3 7   ? 147.335 170.061 84.793  1.00 219.01 ? -13 DC  C C5    1 
ATOM 7021 C C6    . DC  C 3 7   ? 147.425 168.966 84.032  1.00 219.07 ? -13 DC  C C6    1 
ATOM 7022 P P     . DG  C 3 8   ? 148.036 162.361 82.969  1.00 228.30 ? -12 DG  C P     1 
ATOM 7023 O OP1   . DG  C 3 8   ? 147.992 161.505 81.763  1.00 224.62 ? -12 DG  C OP1   1 
ATOM 7024 O OP2   . DG  C 3 8   ? 146.898 162.352 83.915  1.00 223.33 ? -12 DG  C OP2   1 
ATOM 7025 O "O5'" . DG  C 3 8   ? 149.365 162.017 83.794  1.00 224.80 ? -12 DG  C "O5'" 1 
ATOM 7026 C "C5'" . DG  C 3 8   ? 149.735 162.817 84.911  1.00 221.43 ? -12 DG  C "C5'" 1 
ATOM 7027 C "C4'" . DG  C 3 8   ? 150.155 161.949 86.084  1.00 221.47 ? -12 DG  C "C4'" 1 
ATOM 7028 O "O4'" . DG  C 3 8   ? 150.039 162.718 87.299  1.00 220.56 ? -12 DG  C "O4'" 1 
ATOM 7029 C "C3'" . DG  C 3 8   ? 149.282 160.725 86.310  1.00 221.26 ? -12 DG  C "C3'" 1 
ATOM 7030 O "O3'" . DG  C 3 8   ? 150.049 159.556 86.839  1.00 222.19 ? -12 DG  C "O3'" 1 
ATOM 7031 C "C2'" . DG  C 3 8   ? 148.171 161.234 87.230  1.00 216.85 ? -12 DG  C "C2'" 1 
ATOM 7032 C "C1'" . DG  C 3 8   ? 148.805 162.438 87.936  1.00 216.19 ? -12 DG  C "C1'" 1 
ATOM 7033 N N9    . DG  C 3 8   ? 147.985 163.643 87.914  1.00 215.18 ? -12 DG  C N9    1 
ATOM 7034 C C8    . DG  C 3 8   ? 146.957 163.940 87.052  1.00 214.28 ? -12 DG  C C8    1 
ATOM 7035 N N7    . DG  C 3 8   ? 146.410 165.103 87.279  1.00 212.89 ? -12 DG  C N7    1 
ATOM 7036 C C5    . DG  C 3 8   ? 147.122 165.606 88.361  1.00 212.85 ? -12 DG  C C5    1 
ATOM 7037 C C6    . DG  C 3 8   ? 146.986 166.831 89.056  1.00 211.10 ? -12 DG  C C6    1 
ATOM 7038 O O6    . DG  C 3 8   ? 146.180 167.748 88.845  1.00 209.30 ? -12 DG  C O6    1 
ATOM 7039 N N1    . DG  C 3 8   ? 147.913 166.942 90.091  1.00 209.68 ? -12 DG  C N1    1 
ATOM 7040 C C2    . DG  C 3 8   ? 148.848 165.988 90.411  1.00 210.04 ? -12 DG  C C2    1 
ATOM 7041 N N2    . DG  C 3 8   ? 149.659 166.267 91.440  1.00 209.74 ? -12 DG  C N2    1 
ATOM 7042 N N3    . DG  C 3 8   ? 148.985 164.840 89.768  1.00 211.67 ? -12 DG  C N3    1 
ATOM 7043 C C4    . DG  C 3 8   ? 148.093 164.718 88.760  1.00 213.53 ? -12 DG  C C4    1 
ATOM 7044 P P     . DT  C 3 9   ? 150.673 159.444 88.332  1.00 221.18 ? -11 DT  C P     1 
ATOM 7045 O OP1   . DT  C 3 9   ? 151.435 160.653 88.708  1.00 216.31 ? -11 DT  C OP1   1 
ATOM 7046 O OP2   . DT  C 3 9   ? 151.388 158.151 88.347  1.00 219.23 ? -11 DT  C OP2   1 
ATOM 7047 O "O5'" . DT  C 3 9   ? 149.414 159.254 89.304  1.00 212.96 ? -11 DT  C "O5'" 1 
ATOM 7048 C "C5'" . DT  C 3 9   ? 149.574 158.642 90.587  1.00 207.95 ? -11 DT  C "C5'" 1 
ATOM 7049 C "C4'" . DT  C 3 9   ? 150.219 159.596 91.579  1.00 203.01 ? -11 DT  C "C4'" 1 
ATOM 7050 O "O4'" . DT  C 3 9   ? 149.726 160.941 91.354  1.00 203.11 ? -11 DT  C "O4'" 1 
ATOM 7051 C "C3'" . DT  C 3 9   ? 149.899 159.314 93.035  1.00 198.29 ? -11 DT  C "C3'" 1 
ATOM 7052 O "O3'" . DT  C 3 9   ? 150.893 159.908 93.860  1.00 198.18 ? -11 DT  C "O3'" 1 
ATOM 7053 C "C2'" . DT  C 3 9   ? 148.565 160.029 93.178  1.00 195.78 ? -11 DT  C "C2'" 1 
ATOM 7054 C "C1'" . DT  C 3 9   ? 148.846 161.307 92.407  1.00 199.56 ? -11 DT  C "C1'" 1 
ATOM 7055 N N1    . DT  C 3 9   ? 147.645 161.943 91.798  1.00 201.62 ? -11 DT  C N1    1 
ATOM 7056 C C2    . DT  C 3 9   ? 147.277 163.208 92.197  1.00 200.76 ? -11 DT  C C2    1 
ATOM 7057 O O2    . DT  C 3 9   ? 147.870 163.836 93.056  1.00 198.09 ? -11 DT  C O2    1 
ATOM 7058 N N3    . DT  C 3 9   ? 146.179 163.714 91.554  1.00 202.81 ? -11 DT  C N3    1 
ATOM 7059 C C4    . DT  C 3 9   ? 145.432 163.098 90.568  1.00 203.25 ? -11 DT  C C4    1 
ATOM 7060 O O4    . DT  C 3 9   ? 144.459 163.634 90.050  1.00 202.08 ? -11 DT  C O4    1 
ATOM 7061 C C5    . DT  C 3 9   ? 145.875 161.779 90.190  1.00 202.61 ? -11 DT  C C5    1 
ATOM 7062 C C7    . DT  C 3 9   ? 145.134 161.014 89.134  1.00 199.97 ? -11 DT  C C7    1 
ATOM 7063 C C6    . DT  C 3 9   ? 146.950 161.272 90.813  1.00 203.49 ? -11 DT  C C6    1 
ATOM 7064 P P     . DT  C 3 10  ? 151.079 159.451 95.390  1.00 198.33 ? -10 DT  C P     1 
ATOM 7065 O OP1   . DT  C 3 10  ? 152.409 158.813 95.493  1.00 199.00 ? -10 DT  C OP1   1 
ATOM 7066 O OP2   . DT  C 3 10  ? 149.877 158.703 95.821  1.00 191.87 ? -10 DT  C OP2   1 
ATOM 7067 O "O5'" . DT  C 3 10  ? 151.117 160.834 96.194  1.00 199.39 ? -10 DT  C "O5'" 1 
ATOM 7068 C "C5'" . DT  C 3 10  ? 150.143 161.840 95.928  1.00 195.51 ? -10 DT  C "C5'" 1 
ATOM 7069 C "C4'" . DT  C 3 10  ? 149.622 162.438 97.219  1.00 192.19 ? -10 DT  C "C4'" 1 
ATOM 7070 O "O4'" . DT  C 3 10  ? 148.321 163.033 96.985  1.00 187.46 ? -10 DT  C "O4'" 1 
ATOM 7071 C "C3'" . DT  C 3 10  ? 149.392 161.435 98.331  1.00 192.64 ? -10 DT  C "C3'" 1 
ATOM 7072 O "O3'" . DT  C 3 10  ? 149.427 162.098 99.582  1.00 191.44 ? -10 DT  C "O3'" 1 
ATOM 7073 C "C2'" . DT  C 3 10  ? 147.992 160.928 98.006  1.00 186.01 ? -10 DT  C "C2'" 1 
ATOM 7074 C "C1'" . DT  C 3 10  ? 147.307 162.212 97.542  1.00 183.03 ? -10 DT  C "C1'" 1 
ATOM 7075 N N1    . DT  C 3 10  ? 146.257 162.002 96.501  1.00 180.59 ? -10 DT  C N1    1 
ATOM 7076 C C2    . DT  C 3 10  ? 145.382 163.023 96.226  1.00 180.31 ? -10 DT  C C2    1 
ATOM 7077 O O2    . DT  C 3 10  ? 145.410 164.096 96.799  1.00 179.23 ? -10 DT  C O2    1 
ATOM 7078 N N3    . DT  C 3 10  ? 144.465 162.745 95.251  1.00 181.42 ? -10 DT  C N3    1 
ATOM 7079 C C4    . DT  C 3 10  ? 144.337 161.572 94.535  1.00 184.16 ? -10 DT  C C4    1 
ATOM 7080 O O4    . DT  C 3 10  ? 143.478 161.417 93.677  1.00 185.37 ? -10 DT  C O4    1 
ATOM 7081 C C5    . DT  C 3 10  ? 145.284 160.540 94.867  1.00 183.87 ? -10 DT  C C5    1 
ATOM 7082 C C7    . DT  C 3 10  ? 145.230 159.220 94.155  1.00 186.23 ? -10 DT  C C7    1 
ATOM 7083 C C6    . DT  C 3 10  ? 146.192 160.800 95.823  1.00 182.18 ? -10 DT  C C6    1 
ATOM 7084 P P     . DT  C 3 11  ? 150.192 161.434 100.827 1.00 197.55 ? -9  DT  C P     1 
ATOM 7085 O OP1   . DT  C 3 11  ? 151.378 162.269 101.120 1.00 199.34 ? -9  DT  C OP1   1 
ATOM 7086 O OP2   . DT  C 3 11  ? 150.359 159.993 100.537 1.00 194.62 ? -9  DT  C OP2   1 
ATOM 7087 O "O5'" . DT  C 3 11  ? 149.148 161.580 102.028 1.00 184.93 ? -9  DT  C "O5'" 1 
ATOM 7088 C "C5'" . DT  C 3 11  ? 147.757 161.498 101.762 1.00 177.30 ? -9  DT  C "C5'" 1 
ATOM 7089 C "C4'" . DT  C 3 11  ? 147.110 162.868 101.843 1.00 173.30 ? -9  DT  C "C4'" 1 
ATOM 7090 O "O4'" . DT  C 3 11  ? 146.312 163.096 100.654 1.00 170.60 ? -9  DT  C "O4'" 1 
ATOM 7091 C "C3'" . DT  C 3 11  ? 146.132 163.035 102.985 1.00 170.77 ? -9  DT  C "C3'" 1 
ATOM 7092 O "O3'" . DT  C 3 11  ? 145.932 164.416 103.237 1.00 169.86 ? -9  DT  C "O3'" 1 
ATOM 7093 C "C2'" . DT  C 3 11  ? 144.888 162.398 102.389 1.00 166.42 ? -9  DT  C "C2'" 1 
ATOM 7094 C "C1'" . DT  C 3 11  ? 144.936 162.958 100.973 1.00 166.87 ? -9  DT  C "C1'" 1 
ATOM 7095 N N1    . DT  C 3 11  ? 144.313 162.080 99.946  1.00 168.31 ? -9  DT  C N1    1 
ATOM 7096 C C2    . DT  C 3 11  ? 143.229 162.537 99.233  1.00 166.16 ? -9  DT  C C2    1 
ATOM 7097 O O2    . DT  C 3 11  ? 142.727 163.632 99.408  1.00 161.07 ? -9  DT  C O2    1 
ATOM 7098 N N3    . DT  C 3 11  ? 142.749 161.657 98.300  1.00 170.13 ? -9  DT  C N3    1 
ATOM 7099 C C4    . DT  C 3 11  ? 143.234 160.395 98.015  1.00 174.93 ? -9  DT  C C4    1 
ATOM 7100 O O4    . DT  C 3 11  ? 142.733 159.675 97.158  1.00 178.38 ? -9  DT  C O4    1 
ATOM 7101 C C5    . DT  C 3 11  ? 144.374 159.982 98.795  1.00 174.37 ? -9  DT  C C5    1 
ATOM 7102 C C7    . DT  C 3 11  ? 144.989 158.633 98.575  1.00 175.42 ? -9  DT  C C7    1 
ATOM 7103 C C6    . DT  C 3 11  ? 144.850 160.834 99.713  1.00 172.67 ? -9  DT  C C6    1 
ATOM 7104 P P     . DG  C 3 12  ? 145.779 164.950 104.743 1.00 163.12 ? -8  DG  C P     1 
ATOM 7105 O OP1   . DG  C 3 12  ? 146.822 165.974 104.968 1.00 152.12 ? -8  DG  C OP1   1 
ATOM 7106 O OP2   . DG  C 3 12  ? 145.699 163.765 105.623 1.00 155.13 ? -8  DG  C OP2   1 
ATOM 7107 O "O5'" . DG  C 3 12  ? 144.348 165.659 104.753 1.00 152.93 ? -8  DG  C "O5'" 1 
ATOM 7108 C "C5'" . DG  C 3 12  ? 143.189 164.900 104.463 1.00 150.44 ? -8  DG  C "C5'" 1 
ATOM 7109 C "C4'" . DG  C 3 12  ? 142.044 165.802 104.058 1.00 148.80 ? -8  DG  C "C4'" 1 
ATOM 7110 O "O4'" . DG  C 3 12  ? 141.516 165.365 102.783 1.00 151.77 ? -8  DG  C "O4'" 1 
ATOM 7111 C "C3'" . DG  C 3 12  ? 140.853 165.772 104.987 1.00 146.53 ? -8  DG  C "C3'" 1 
ATOM 7112 O "O3'" . DG  C 3 12  ? 140.087 166.954 104.794 1.00 149.78 ? -8  DG  C "O3'" 1 
ATOM 7113 C "C2'" . DG  C 3 12  ? 140.122 164.527 104.494 1.00 146.56 ? -8  DG  C "C2'" 1 
ATOM 7114 C "C1'" . DG  C 3 12  ? 140.315 164.635 102.986 1.00 149.47 ? -8  DG  C "C1'" 1 
ATOM 7115 N N9    . DG  C 3 12  ? 140.456 163.348 102.313 1.00 152.82 ? -8  DG  C N9    1 
ATOM 7116 C C8    . DG  C 3 12  ? 141.468 162.441 102.482 1.00 155.81 ? -8  DG  C C8    1 
ATOM 7117 N N7    . DG  C 3 12  ? 141.350 161.382 101.734 1.00 155.58 ? -8  DG  C N7    1 
ATOM 7118 C C5    . DG  C 3 12  ? 140.185 161.604 101.016 1.00 154.40 ? -8  DG  C C5    1 
ATOM 7119 C C6    . DG  C 3 12  ? 139.551 160.797 100.046 1.00 155.78 ? -8  DG  C C6    1 
ATOM 7120 O O6    . DG  C 3 12  ? 139.908 159.691 99.620  1.00 158.77 ? -8  DG  C O6    1 
ATOM 7121 N N1    . DG  C 3 12  ? 138.388 161.392 99.562  1.00 154.26 ? -8  DG  C N1    1 
ATOM 7122 C C2    . DG  C 3 12  ? 137.901 162.611 99.974  1.00 154.21 ? -8  DG  C C2    1 
ATOM 7123 N N2    . DG  C 3 12  ? 136.769 163.027 99.391  1.00 154.20 ? -8  DG  C N2    1 
ATOM 7124 N N3    . DG  C 3 12  ? 138.492 163.379 100.879 1.00 153.49 ? -8  DG  C N3    1 
ATOM 7125 C C4    . DG  C 3 12  ? 139.624 162.813 101.357 1.00 153.39 ? -8  DG  C C4    1 
ATOM 7126 P P     . DT  C 3 13  ? 138.665 167.154 105.514 1.00 151.17 ? -7  DT  C P     1 
ATOM 7127 O OP1   . DT  C 3 13  ? 138.480 168.607 105.711 1.00 149.92 ? -7  DT  C OP1   1 
ATOM 7128 O OP2   . DT  C 3 13  ? 138.544 166.244 106.672 1.00 143.01 ? -7  DT  C OP2   1 
ATOM 7129 O "O5'" . DT  C 3 13  ? 137.624 166.656 104.419 1.00 142.85 ? -7  DT  C "O5'" 1 
ATOM 7130 C "C5'" . DT  C 3 13  ? 136.660 165.701 104.770 1.00 138.87 ? -7  DT  C "C5'" 1 
ATOM 7131 C "C4'" . DT  C 3 13  ? 135.491 165.750 103.816 1.00 142.74 ? -7  DT  C "C4'" 1 
ATOM 7132 O "O4'" . DT  C 3 13  ? 135.706 164.795 102.746 1.00 144.90 ? -7  DT  C "O4'" 1 
ATOM 7133 C "C3'" . DT  C 3 13  ? 134.175 165.343 104.434 1.00 143.20 ? -7  DT  C "C3'" 1 
ATOM 7134 O "O3'" . DT  C 3 13  ? 133.110 165.874 103.674 1.00 147.32 ? -7  DT  C "O3'" 1 
ATOM 7135 C "C2'" . DT  C 3 13  ? 134.247 163.830 104.318 1.00 140.26 ? -7  DT  C "C2'" 1 
ATOM 7136 C "C1'" . DT  C 3 13  ? 134.869 163.668 102.937 1.00 140.15 ? -7  DT  C "C1'" 1 
ATOM 7137 N N1    . DT  C 3 13  ? 135.700 162.440 102.786 1.00 139.63 ? -7  DT  C N1    1 
ATOM 7138 C C2    . DT  C 3 13  ? 135.346 161.495 101.853 1.00 140.23 ? -7  DT  C C2    1 
ATOM 7139 O O2    . DT  C 3 13  ? 134.370 161.600 101.134 1.00 138.63 ? -7  DT  C O2    1 
ATOM 7140 N N3    . DT  C 3 13  ? 136.183 160.415 101.790 1.00 143.34 ? -7  DT  C N3    1 
ATOM 7141 C C4    . DT  C 3 13  ? 137.313 160.189 102.549 1.00 145.40 ? -7  DT  C C4    1 
ATOM 7142 O O4    . DT  C 3 13  ? 138.002 159.184 102.421 1.00 146.02 ? -7  DT  C O4    1 
ATOM 7143 C C5    . DT  C 3 13  ? 137.627 161.217 103.505 1.00 145.41 ? -7  DT  C C5    1 
ATOM 7144 C C7    . DT  C 3 13  ? 138.830 161.078 104.385 1.00 147.36 ? -7  DT  C C7    1 
ATOM 7145 C C6    . DT  C 3 13  ? 136.817 162.282 103.576 1.00 142.91 ? -7  DT  C C6    1 
ATOM 7146 P P     . DA  C 3 14  ? 131.629 165.909 104.286 1.00 152.65 ? -6  DA  C P     1 
ATOM 7147 O OP1   . DA  C 3 14  ? 130.901 167.034 103.662 1.00 152.30 ? -6  DA  C OP1   1 
ATOM 7148 O OP2   . DA  C 3 14  ? 131.753 165.838 105.758 1.00 152.01 ? -6  DA  C OP2   1 
ATOM 7149 O "O5'" . DA  C 3 14  ? 130.988 164.535 103.789 1.00 142.96 ? -6  DA  C "O5'" 1 
ATOM 7150 C "C5'" . DA  C 3 14  ? 129.693 164.173 104.212 1.00 140.15 ? -6  DA  C "C5'" 1 
ATOM 7151 C "C4'" . DA  C 3 14  ? 129.060 163.202 103.236 1.00 140.38 ? -6  DA  C "C4'" 1 
ATOM 7152 O "O4'" . DA  C 3 14  ? 130.087 162.373 102.635 1.00 139.98 ? -6  DA  C "O4'" 1 
ATOM 7153 C "C3'" . DA  C 3 14  ? 128.067 162.241 103.859 1.00 140.82 ? -6  DA  C "C3'" 1 
ATOM 7154 O "O3'" . DA  C 3 14  ? 127.065 161.903 102.923 1.00 142.59 ? -6  DA  C "O3'" 1 
ATOM 7155 C "C2'" . DA  C 3 14  ? 128.937 161.041 104.211 1.00 139.07 ? -6  DA  C "C2'" 1 
ATOM 7156 C "C1'" . DA  C 3 14  ? 129.959 161.035 103.077 1.00 138.74 ? -6  DA  C "C1'" 1 
ATOM 7157 N N9    . DA  C 3 14  ? 131.278 160.572 103.494 1.00 135.11 ? -6  DA  C N9    1 
ATOM 7158 C C8    . DA  C 3 14  ? 132.123 161.199 104.357 1.00 133.70 ? -6  DA  C C8    1 
ATOM 7159 N N7    . DA  C 3 14  ? 133.252 160.565 104.554 1.00 130.34 ? -6  DA  C N7    1 
ATOM 7160 C C5    . DA  C 3 14  ? 133.139 159.437 103.768 1.00 131.09 ? -6  DA  C C5    1 
ATOM 7161 C C6    . DA  C 3 14  ? 134.005 158.353 103.540 1.00 129.69 ? -6  DA  C C6    1 
ATOM 7162 N N6    . DA  C 3 14  ? 135.205 158.240 104.115 1.00 129.88 ? -6  DA  C N6    1 
ATOM 7163 N N1    . DA  C 3 14  ? 133.589 157.387 102.697 1.00 128.83 ? -6  DA  C N1    1 
ATOM 7164 C C2    . DA  C 3 14  ? 132.385 157.504 102.123 1.00 129.63 ? -6  DA  C C2    1 
ATOM 7165 N N3    . DA  C 3 14  ? 131.484 158.478 102.261 1.00 132.89 ? -6  DA  C N3    1 
ATOM 7166 C C4    . DA  C 3 14  ? 131.929 159.425 103.100 1.00 132.90 ? -6  DA  C C4    1 
ATOM 7167 P P     . DC  C 3 15  ? 125.706 161.213 103.422 1.00 152.13 ? -5  DC  C P     1 
ATOM 7168 O OP1   . DC  C 3 15  ? 124.644 161.538 102.444 1.00 155.08 ? -5  DC  C OP1   1 
ATOM 7169 O OP2   . DC  C 3 15  ? 125.531 161.567 104.848 1.00 143.92 ? -5  DC  C OP2   1 
ATOM 7170 O "O5'" . DC  C 3 15  ? 126.028 159.650 103.345 1.00 148.00 ? -5  DC  C "O5'" 1 
ATOM 7171 C "C5'" . DC  C 3 15  ? 126.548 159.094 102.146 1.00 143.96 ? -5  DC  C "C5'" 1 
ATOM 7172 C "C4'" . DC  C 3 15  ? 126.735 157.597 102.290 1.00 140.25 ? -5  DC  C "C4'" 1 
ATOM 7173 O "O4'" . DC  C 3 15  ? 128.120 157.304 102.597 1.00 136.35 ? -5  DC  C "O4'" 1 
ATOM 7174 C "C3'" . DC  C 3 15  ? 125.900 156.954 103.398 1.00 137.58 ? -5  DC  C "C3'" 1 
ATOM 7175 O "O3'" . DC  C 3 15  ? 125.210 155.829 102.886 1.00 137.37 ? -5  DC  C "O3'" 1 
ATOM 7176 C "C2'" . DC  C 3 15  ? 126.934 156.555 104.453 1.00 131.27 ? -5  DC  C "C2'" 1 
ATOM 7177 C "C1'" . DC  C 3 15  ? 128.178 156.335 103.613 1.00 130.77 ? -5  DC  C "C1'" 1 
ATOM 7178 N N1    . DC  C 3 15  ? 129.441 156.536 104.366 1.00 125.32 ? -5  DC  C N1    1 
ATOM 7179 C C2    . DC  C 3 15  ? 130.441 155.559 104.323 1.00 123.45 ? -5  DC  C C2    1 
ATOM 7180 O O2    . DC  C 3 15  ? 130.251 154.535 103.657 1.00 124.34 ? -5  DC  C O2    1 
ATOM 7181 N N3    . DC  C 3 15  ? 131.588 155.767 105.015 1.00 120.78 ? -5  DC  C N3    1 
ATOM 7182 C C4    . DC  C 3 15  ? 131.746 156.889 105.719 1.00 121.95 ? -5  DC  C C4    1 
ATOM 7183 N N4    . DC  C 3 15  ? 132.889 157.058 106.386 1.00 121.04 ? -5  DC  C N4    1 
ATOM 7184 C C5    . DC  C 3 15  ? 130.736 157.889 105.775 1.00 125.02 ? -5  DC  C C5    1 
ATOM 7185 C C6    . DC  C 3 15  ? 129.617 157.676 105.083 1.00 125.36 ? -5  DC  C C6    1 
ATOM 7186 P P     . DT  C 3 16  ? 123.966 155.209 103.689 1.00 142.72 ? -4  DT  C P     1 
ATOM 7187 O OP1   . DT  C 3 16  ? 122.878 154.980 102.714 1.00 138.55 ? -4  DT  C OP1   1 
ATOM 7188 O OP2   . DT  C 3 16  ? 123.715 156.052 104.878 1.00 138.85 ? -4  DT  C OP2   1 
ATOM 7189 O "O5'" . DT  C 3 16  ? 124.518 153.797 104.188 1.00 137.72 ? -4  DT  C "O5'" 1 
ATOM 7190 C "C5'" . DT  C 3 16  ? 125.124 152.913 103.258 1.00 130.76 ? -4  DT  C "C5'" 1 
ATOM 7191 C "C4'" . DT  C 3 16  ? 125.985 151.889 103.970 1.00 124.48 ? -4  DT  C "C4'" 1 
ATOM 7192 O "O4'" . DT  C 3 16  ? 127.177 152.526 104.480 1.00 122.76 ? -4  DT  C "O4'" 1 
ATOM 7193 C "C3'" . DT  C 3 16  ? 125.320 151.210 105.171 1.00 123.26 ? -4  DT  C "C3'" 1 
ATOM 7194 O "O3'" . DT  C 3 16  ? 125.165 149.822 104.918 1.00 126.27 ? -4  DT  C "O3'" 1 
ATOM 7195 C "C2'" . DT  C 3 16  ? 126.280 151.472 106.340 1.00 117.76 ? -4  DT  C "C2'" 1 
ATOM 7196 C "C1'" . DT  C 3 16  ? 127.573 151.846 105.636 1.00 117.46 ? -4  DT  C "C1'" 1 
ATOM 7197 N N1    . DT  C 3 16  ? 128.444 152.740 106.446 1.00 111.86 ? -4  DT  C N1    1 
ATOM 7198 C C2    . DT  C 3 16  ? 129.690 152.303 106.825 1.00 108.11 ? -4  DT  C C2    1 
ATOM 7199 O O2    . DT  C 3 16  ? 130.131 151.209 106.532 1.00 108.65 ? -4  DT  C O2    1 
ATOM 7200 N N3    . DT  C 3 16  ? 130.404 153.191 107.574 1.00 106.41 ? -4  DT  C N3    1 
ATOM 7201 C C4    . DT  C 3 16  ? 130.008 154.453 107.971 1.00 110.58 ? -4  DT  C C4    1 
ATOM 7202 O O4    . DT  C 3 16  ? 130.726 155.184 108.642 1.00 113.50 ? -4  DT  C O4    1 
ATOM 7203 C C5    . DT  C 3 16  ? 128.692 154.851 107.541 1.00 113.44 ? -4  DT  C C5    1 
ATOM 7204 C C7    . DT  C 3 16  ? 128.154 156.197 107.918 1.00 118.52 ? -4  DT  C C7    1 
ATOM 7205 C C6    . DT  C 3 16  ? 127.980 153.984 106.810 1.00 112.79 ? -4  DT  C C6    1 
ATOM 7206 P P     . DC  C 3 17  ? 124.405 148.881 105.976 1.00 128.20 ? -3  DC  C P     1 
ATOM 7207 O OP1   . DC  C 3 17  ? 123.802 147.760 105.225 1.00 127.34 ? -3  DC  C OP1   1 
ATOM 7208 O OP2   . DC  C 3 17  ? 123.557 149.733 106.837 1.00 117.84 ? -3  DC  C OP2   1 
ATOM 7209 O "O5'" . DC  C 3 17  ? 125.584 148.308 106.882 1.00 115.38 ? -3  DC  C "O5'" 1 
ATOM 7210 C "C5'" . DC  C 3 17  ? 126.736 147.749 106.272 1.00 113.81 ? -3  DC  C "C5'" 1 
ATOM 7211 C "C4'" . DC  C 3 17  ? 127.806 147.491 107.309 1.00 103.44 ? -3  DC  C "C4'" 1 
ATOM 7212 O "O4'" . DC  C 3 17  ? 128.447 148.729 107.649 1.00 107.04 ? -3  DC  C "O4'" 1 
ATOM 7213 C "C3'" . DC  C 3 17  ? 127.282 146.931 108.627 1.00 100.05 ? -3  DC  C "C3'" 1 
ATOM 7214 O "O3'" . DC  C 3 17  ? 127.546 145.544 108.703 1.00 97.03  ? -3  DC  C "O3'" 1 
ATOM 7215 C "C2'" . DC  C 3 17  ? 128.038 147.712 109.714 1.00 101.00 ? -3  DC  C "C2'" 1 
ATOM 7216 C "C1'" . DC  C 3 17  ? 128.996 148.601 108.929 1.00 102.05 ? -3  DC  C "C1'" 1 
ATOM 7217 N N1    . DC  C 3 17  ? 129.156 149.960 109.515 1.00 101.79 ? -3  DC  C N1    1 
ATOM 7218 C C2    . DC  C 3 17  ? 130.336 150.286 110.180 1.00 95.93  ? -3  DC  C C2    1 
ATOM 7219 O O2    . DC  C 3 17  ? 131.222 149.432 110.267 1.00 94.75  ? -3  DC  C O2    1 
ATOM 7220 N N3    . DC  C 3 17  ? 130.471 151.523 110.714 1.00 95.90  ? -3  DC  C N3    1 
ATOM 7221 C C4    . DC  C 3 17  ? 129.484 152.408 110.595 1.00 98.86  ? -3  DC  C C4    1 
ATOM 7222 N N4    . DC  C 3 17  ? 129.659 153.619 111.132 1.00 102.40 ? -3  DC  C N4    1 
ATOM 7223 C C5    . DC  C 3 17  ? 128.271 152.093 109.920 1.00 100.95 ? -3  DC  C C5    1 
ATOM 7224 C C6    . DC  C 3 17  ? 128.149 150.867 109.405 1.00 103.92 ? -3  DC  C C6    1 
ATOM 7225 P P     . DC  C 3 18  ? 126.937 144.677 109.907 1.00 96.92  ? -2  DC  C P     1 
ATOM 7226 O OP1   . DC  C 3 18  ? 126.747 143.297 109.418 1.00 105.04 ? -2  DC  C OP1   1 
ATOM 7227 O OP2   . DC  C 3 18  ? 125.799 145.428 110.481 1.00 96.44  ? -2  DC  C OP2   1 
ATOM 7228 O "O5'" . DC  C 3 18  ? 128.102 144.668 110.989 1.00 85.14  ? -2  DC  C "O5'" 1 
ATOM 7229 C "C5'" . DC  C 3 18  ? 129.381 144.188 110.636 1.00 81.86  ? -2  DC  C "C5'" 1 
ATOM 7230 C "C4'" . DC  C 3 18  ? 130.329 144.314 111.807 1.00 83.26  ? -2  DC  C "C4'" 1 
ATOM 7231 O "O4'" . DC  C 3 18  ? 130.890 145.635 111.828 1.00 85.40  ? -2  DC  C "O4'" 1 
ATOM 7232 C "C3'" . DC  C 3 18  ? 129.675 144.155 113.157 1.00 79.19  ? -2  DC  C "C3'" 1 
ATOM 7233 O "O3'" . DC  C 3 18  ? 129.630 142.782 113.500 1.00 80.06  ? -2  DC  C "O3'" 1 
ATOM 7234 C "C2'" . DC  C 3 18  ? 130.614 144.932 114.076 1.00 77.30  ? -2  DC  C "C2'" 1 
ATOM 7235 C "C1'" . DC  C 3 18  ? 131.244 145.971 113.150 1.00 78.61  ? -2  DC  C "C1'" 1 
ATOM 7236 N N1    . DC  C 3 18  ? 130.802 147.360 113.402 1.00 83.20  ? -2  DC  C N1    1 
ATOM 7237 C C2    . DC  C 3 18  ? 131.627 148.222 114.117 1.00 88.65  ? -2  DC  C C2    1 
ATOM 7238 O O2    . DC  C 3 18  ? 132.702 147.795 114.545 1.00 91.58  ? -2  DC  C O2    1 
ATOM 7239 N N3    . DC  C 3 18  ? 131.222 149.497 114.325 1.00 89.77  ? -2  DC  C N3    1 
ATOM 7240 C C4    . DC  C 3 18  ? 130.051 149.909 113.841 1.00 89.97  ? -2  DC  C C4    1 
ATOM 7241 N N4    . DC  C 3 18  ? 129.688 151.174 114.069 1.00 96.01  ? -2  DC  C N4    1 
ATOM 7242 C C5    . DC  C 3 18  ? 129.198 149.042 113.105 1.00 86.55  ? -2  DC  C C5    1 
ATOM 7243 C C6    . DC  C 3 18  ? 129.613 147.790 112.907 1.00 84.85  ? -2  DC  C C6    1 
ATOM 7244 P P     . DA  C 3 19  ? 128.475 142.226 114.464 1.00 84.65  ? -1  DA  C P     1 
ATOM 7245 O OP1   . DA  C 3 19  ? 128.079 140.890 113.976 1.00 81.05  ? -1  DA  C OP1   1 
ATOM 7246 O OP2   . DA  C 3 19  ? 127.457 143.285 114.615 1.00 88.34  ? -1  DA  C OP2   1 
ATOM 7247 O "O5'" . DA  C 3 19  ? 129.212 142.059 115.865 1.00 75.90  ? -1  DA  C "O5'" 1 
ATOM 7248 C "C5'" . DA  C 3 19  ? 130.505 141.482 115.913 1.00 75.10  ? -1  DA  C "C5'" 1 
ATOM 7249 C "C4'" . DA  C 3 19  ? 131.310 142.085 117.045 1.00 69.80  ? -1  DA  C "C4'" 1 
ATOM 7250 O "O4'" . DA  C 3 19  ? 131.322 143.524 116.898 1.00 74.61  ? -1  DA  C "O4'" 1 
ATOM 7251 C "C3'" . DA  C 3 19  ? 130.764 141.791 118.438 1.00 61.96  ? -1  DA  C "C3'" 1 
ATOM 7252 O "O3'" . DA  C 3 19  ? 131.810 141.434 119.313 1.00 59.67  ? -1  DA  C "O3'" 1 
ATOM 7253 C "C2'" . DA  C 3 19  ? 130.106 143.097 118.859 1.00 65.64  ? -1  DA  C "C2'" 1 
ATOM 7254 C "C1'" . DA  C 3 19  ? 130.891 144.141 118.080 1.00 72.35  ? -1  DA  C "C1'" 1 
ATOM 7255 N N9    . DA  C 3 19  ? 130.073 145.296 117.737 1.00 78.93  ? -1  DA  C N9    1 
ATOM 7256 C C8    . DA  C 3 19  ? 128.914 145.298 117.016 1.00 81.44  ? -1  DA  C C8    1 
ATOM 7257 N N7    . DA  C 3 19  ? 128.375 146.484 116.884 1.00 84.45  ? -1  DA  C N7    1 
ATOM 7258 C C5    . DA  C 3 19  ? 129.231 147.313 117.582 1.00 88.27  ? -1  DA  C C5    1 
ATOM 7259 C C6    . DA  C 3 19  ? 129.216 148.697 117.829 1.00 97.59  ? -1  DA  C C6    1 
ATOM 7260 N N6    . DA  C 3 19  ? 128.265 149.515 117.370 1.00 99.85  ? -1  DA  C N6    1 
ATOM 7261 N N1    . DA  C 3 19  ? 130.222 149.210 118.567 1.00 100.50 ? -1  DA  C N1    1 
ATOM 7262 C C2    . DA  C 3 19  ? 131.170 148.386 119.025 1.00 97.64  ? -1  DA  C C2    1 
ATOM 7263 N N3    . DA  C 3 19  ? 131.288 147.073 118.858 1.00 92.75  ? -1  DA  C N3    1 
ATOM 7264 C C4    . DA  C 3 19  ? 130.277 146.595 118.122 1.00 85.91  ? -1  DA  C C4    1 
ATOM 7265 P P     . DG  C 3 20  ? 131.627 140.197 120.318 1.00 63.51  ? 0   DG  C P     1 
ATOM 7266 O OP1   . DG  C 3 20  ? 132.515 140.411 121.477 1.00 56.14  ? 0   DG  C OP1   1 
ATOM 7267 O OP2   . DG  C 3 20  ? 131.730 138.968 119.514 1.00 59.08  ? 0   DG  C OP2   1 
ATOM 7268 O "O5'" . DG  C 3 20  ? 130.115 140.310 120.815 1.00 67.81  ? 0   DG  C "O5'" 1 
ATOM 7269 C "C5'" . DG  C 3 20  ? 129.753 139.786 122.086 1.00 66.22  ? 0   DG  C "C5'" 1 
ATOM 7270 C "C4'" . DG  C 3 20  ? 128.615 138.787 121.970 1.00 65.93  ? 0   DG  C "C4'" 1 
ATOM 7271 O "O4'" . DG  C 3 20  ? 129.148 137.439 121.983 1.00 58.56  ? 0   DG  C "O4'" 1 
ATOM 7272 C "C3'" . DG  C 3 20  ? 127.598 138.846 123.117 1.00 70.57  ? 0   DG  C "C3'" 1 
ATOM 7273 O "O3'" . DG  C 3 20  ? 126.290 139.072 122.618 1.00 83.80  ? 0   DG  C "O3'" 1 
ATOM 7274 C "C2'" . DG  C 3 20  ? 127.707 137.478 123.785 1.00 66.16  ? 0   DG  C "C2'" 1 
ATOM 7275 C "C1'" . DG  C 3 20  ? 128.246 136.618 122.665 1.00 57.74  ? 0   DG  C "C1'" 1 
ATOM 7276 N N9    . DG  C 3 20  ? 128.938 135.439 123.156 1.00 55.31  ? 0   DG  C N9    1 
ATOM 7277 C C8    . DG  C 3 20  ? 130.191 135.382 123.703 1.00 61.28  ? 0   DG  C C8    1 
ATOM 7278 N N7    . DG  C 3 20  ? 130.538 134.182 124.078 1.00 61.14  ? 0   DG  C N7    1 
ATOM 7279 C C5    . DG  C 3 20  ? 129.436 133.399 123.771 1.00 61.65  ? 0   DG  C C5    1 
ATOM 7280 C C6    . DG  C 3 20  ? 129.222 132.013 123.952 1.00 62.10  ? 0   DG  C C6    1 
ATOM 7281 O O6    . DG  C 3 20  ? 129.995 131.176 124.433 1.00 60.66  ? 0   DG  C O6    1 
ATOM 7282 N N1    . DG  C 3 20  ? 127.964 131.622 123.505 1.00 60.18  ? 0   DG  C N1    1 
ATOM 7283 C C2    . DG  C 3 20  ? 127.035 132.466 122.955 1.00 62.12  ? 0   DG  C C2    1 
ATOM 7284 N N2    . DG  C 3 20  ? 125.877 131.910 122.579 1.00 65.54  ? 0   DG  C N2    1 
ATOM 7285 N N3    . DG  C 3 20  ? 127.224 133.764 122.780 1.00 64.35  ? 0   DG  C N3    1 
ATOM 7286 C C4    . DG  C 3 20  ? 128.441 134.160 123.211 1.00 60.00  ? 0   DG  C C4    1 
ATOM 7287 P P     . DC  C 3 21  ? 125.090 139.388 123.639 1.00 92.41  ? 1   DC  C P     1 
ATOM 7288 O OP1   . DC  C 3 21  ? 124.118 140.248 122.934 1.00 95.56  ? 1   DC  C OP1   1 
ATOM 7289 O OP2   . DC  C 3 21  ? 125.697 139.846 124.907 1.00 81.01  ? 1   DC  C OP2   1 
ATOM 7290 O "O5'" . DC  C 3 21  ? 124.420 137.961 123.914 1.00 84.04  ? 1   DC  C "O5'" 1 
ATOM 7291 C "C5'" . DC  C 3 21  ? 123.806 137.251 122.848 1.00 87.70  ? 1   DC  C "C5'" 1 
ATOM 7292 C "C4'" . DC  C 3 21  ? 123.133 135.981 123.345 1.00 92.14  ? 1   DC  C "C4'" 1 
ATOM 7293 O "O4'" . DC  C 3 21  ? 124.131 134.988 123.669 1.00 88.18  ? 1   DC  C "O4'" 1 
ATOM 7294 C "C3'" . DC  C 3 21  ? 122.270 136.145 124.599 1.00 93.87  ? 1   DC  C "C3'" 1 
ATOM 7295 O "O3'" . DC  C 3 21  ? 120.921 135.808 124.299 1.00 100.55 ? 1   DC  C "O3'" 1 
ATOM 7296 C "C2'" . DC  C 3 21  ? 122.887 135.173 125.615 1.00 86.70  ? 1   DC  C "C2'" 1 
ATOM 7297 C "C1'" . DC  C 3 21  ? 123.657 134.210 124.731 1.00 80.74  ? 1   DC  C "C1'" 1 
ATOM 7298 N N1    . DC  C 3 21  ? 124.818 133.597 125.415 1.00 71.10  ? 1   DC  C N1    1 
ATOM 7299 C C2    . DC  C 3 21  ? 124.821 132.228 125.685 1.00 75.03  ? 1   DC  C C2    1 
ATOM 7300 O O2    . DC  C 3 21  ? 123.851 131.545 125.341 1.00 81.04  ? 1   DC  C O2    1 
ATOM 7301 N N3    . DC  C 3 21  ? 125.891 131.687 126.314 1.00 75.43  ? 1   DC  C N3    1 
ATOM 7302 C C4    . DC  C 3 21  ? 126.916 132.461 126.665 1.00 72.15  ? 1   DC  C C4    1 
ATOM 7303 N N4    . DC  C 3 21  ? 127.951 131.889 127.282 1.00 70.88  ? 1   DC  C N4    1 
ATOM 7304 C C5    . DC  C 3 21  ? 126.927 133.857 126.400 1.00 68.58  ? 1   DC  C C5    1 
ATOM 7305 C C6    . DC  C 3 21  ? 125.868 134.377 125.782 1.00 70.06  ? 1   DC  C C6    1 
ATOM 7306 P P     . DG  C 3 22  ? 119.779 135.904 125.427 1.00 114.86 ? 2   DG  C P     1 
ATOM 7307 O OP1   . DG  C 3 22  ? 118.504 136.170 124.728 1.00 117.71 ? 2   DG  C OP1   1 
ATOM 7308 O OP2   . DG  C 3 22  ? 120.236 136.829 126.487 1.00 108.13 ? 2   DG  C OP2   1 
ATOM 7309 O "O5'" . DG  C 3 22  ? 119.729 134.430 126.044 1.00 108.14 ? 2   DG  C "O5'" 1 
ATOM 7310 C "C5'" . DG  C 3 22  ? 118.837 134.129 127.106 1.00 106.06 ? 2   DG  C "C5'" 1 
ATOM 7311 C "C4'" . DG  C 3 22  ? 118.792 132.634 127.350 1.00 104.94 ? 2   DG  C "C4'" 1 
ATOM 7312 O "O4'" . DG  C 3 22  ? 120.083 132.078 127.055 1.00 100.69 ? 2   DG  C "O4'" 1 
ATOM 7313 C "C3'" . DG  C 3 22  ? 118.505 132.227 128.784 1.00 107.38 ? 2   DG  C "C3'" 1 
ATOM 7314 O "O3'" . DG  C 3 22  ? 117.101 132.081 128.978 1.00 118.74 ? 2   DG  C "O3'" 1 
ATOM 7315 C "C2'" . DG  C 3 22  ? 119.219 130.883 128.918 1.00 100.74 ? 2   DG  C "C2'" 1 
ATOM 7316 C "C1'" . DG  C 3 22  ? 120.289 130.920 127.829 1.00 94.86  ? 2   DG  C "C1'" 1 
ATOM 7317 N N9    . DG  C 3 22  ? 121.654 130.941 128.344 1.00 87.68  ? 2   DG  C N9    1 
ATOM 7318 C C8    . DG  C 3 22  ? 122.586 131.932 128.174 1.00 85.40  ? 2   DG  C C8    1 
ATOM 7319 N N7    . DG  C 3 22  ? 123.729 131.670 128.739 1.00 78.54  ? 2   DG  C N7    1 
ATOM 7320 C C5    . DG  C 3 22  ? 123.542 130.426 129.319 1.00 78.52  ? 2   DG  C C5    1 
ATOM 7321 C C6    . DG  C 3 22  ? 124.430 129.635 130.076 1.00 79.22  ? 2   DG  C C6    1 
ATOM 7322 O O6    . DG  C 3 22  ? 125.601 129.883 130.386 1.00 80.82  ? 2   DG  C O6    1 
ATOM 7323 N N1    . DG  C 3 22  ? 123.842 128.443 130.478 1.00 76.68  ? 2   DG  C N1    1 
ATOM 7324 C C2    . DG  C 3 22  ? 122.555 128.072 130.190 1.00 80.78  ? 2   DG  C C2    1 
ATOM 7325 N N2    . DG  C 3 22  ? 122.156 126.889 130.662 1.00 83.88  ? 2   DG  C N2    1 
ATOM 7326 N N3    . DG  C 3 22  ? 121.715 128.804 129.485 1.00 84.49  ? 2   DG  C N3    1 
ATOM 7327 C C4    . DG  C 3 22  ? 122.272 129.965 129.084 1.00 82.02  ? 2   DG  C C4    1 
ATOM 7328 P P     . DT  C 3 23  ? 116.464 132.221 130.448 1.00 132.30 ? 3   DT  C P     1 
ATOM 7329 O OP1   . DT  C 3 23  ? 114.993 132.208 130.295 1.00 128.81 ? 3   DT  C OP1   1 
ATOM 7330 O OP2   . DT  C 3 23  ? 117.123 133.367 131.112 1.00 119.92 ? 3   DT  C OP2   1 
ATOM 7331 O "O5'" . DT  C 3 23  ? 116.908 130.879 131.203 1.00 120.55 ? 3   DT  C "O5'" 1 
ATOM 7332 C "C5'" . DT  C 3 23  ? 116.401 129.619 130.775 1.00 115.91 ? 3   DT  C "C5'" 1 
ATOM 7333 C "C4'" . DT  C 3 23  ? 116.932 128.494 131.648 1.00 115.55 ? 3   DT  C "C4'" 1 
ATOM 7334 O "O4'" . DT  C 3 23  ? 118.379 128.452 131.574 1.00 104.29 ? 3   DT  C "O4'" 1 
ATOM 7335 C "C3'" . DT  C 3 23  ? 116.578 128.610 133.131 1.00 119.13 ? 3   DT  C "C3'" 1 
ATOM 7336 O "O3'" . DT  C 3 23  ? 116.018 127.396 133.591 1.00 122.87 ? 3   DT  C "O3'" 1 
ATOM 7337 C "C2'" . DT  C 3 23  ? 117.915 128.905 133.809 1.00 112.53 ? 3   DT  C "C2'" 1 
ATOM 7338 C "C1'" . DT  C 3 23  ? 118.906 128.252 132.862 1.00 105.55 ? 3   DT  C "C1'" 1 
ATOM 7339 N N1    . DT  C 3 23  ? 120.249 128.876 132.915 1.00 98.54  ? 3   DT  C N1    1 
ATOM 7340 C C2    . DT  C 3 23  ? 121.289 128.206 133.518 1.00 94.01  ? 3   DT  C C2    1 
ATOM 7341 O O2    . DT  C 3 23  ? 121.172 127.105 134.022 1.00 96.02  ? 3   DT  C O2    1 
ATOM 7342 N N3    . DT  C 3 23  ? 122.482 128.886 133.515 1.00 87.81  ? 3   DT  C N3    1 
ATOM 7343 C C4    . DT  C 3 23  ? 122.723 130.139 132.979 1.00 85.11  ? 3   DT  C C4    1 
ATOM 7344 O O4    . DT  C 3 23  ? 123.826 130.671 133.018 1.00 83.87  ? 3   DT  C O4    1 
ATOM 7345 C C5    . DT  C 3 23  ? 121.586 130.778 132.366 1.00 89.32  ? 3   DT  C C5    1 
ATOM 7346 C C7    . DT  C 3 23  ? 121.724 132.140 131.753 1.00 87.90  ? 3   DT  C C7    1 
ATOM 7347 C C6    . DT  C 3 23  ? 120.421 130.125 132.367 1.00 95.07  ? 3   DT  C C6    1 
ATOM 7348 P P     . DC  C 3 24  ? 114.977 127.407 134.812 1.00 134.20 ? 4   DC  C P     1 
ATOM 7349 O OP1   . DC  C 3 24  ? 113.872 126.484 134.474 1.00 132.34 ? 4   DC  C OP1   1 
ATOM 7350 O OP2   . DC  C 3 24  ? 114.691 128.823 135.127 1.00 126.79 ? 4   DC  C OP2   1 
ATOM 7351 O "O5'" . DC  C 3 24  ? 115.813 126.808 136.033 1.00 128.53 ? 4   DC  C "O5'" 1 
ATOM 7352 C "C5'" . DC  C 3 24  ? 116.472 127.681 136.936 1.00 123.09 ? 4   DC  C "C5'" 1 
ATOM 7353 C "C4'" . DC  C 3 24  ? 117.482 126.922 137.773 1.00 117.13 ? 4   DC  C "C4'" 1 
ATOM 7354 O "O4'" . DC  C 3 24  ? 118.717 126.779 137.030 1.00 111.71 ? 4   DC  C "O4'" 1 
ATOM 7355 C "C3'" . DC  C 3 24  ? 117.897 127.616 139.052 1.00 116.93 ? 4   DC  C "C3'" 1 
ATOM 7356 O "O3'" . DC  C 3 24  ? 116.937 127.376 140.089 1.00 122.65 ? 4   DC  C "O3'" 1 
ATOM 7357 C "C2'" . DC  C 3 24  ? 119.242 126.957 139.338 1.00 112.06 ? 4   DC  C "C2'" 1 
ATOM 7358 C "C1'" . DC  C 3 24  ? 119.814 126.776 137.930 1.00 112.62 ? 4   DC  C "C1'" 1 
ATOM 7359 N N1    . DC  C 3 24  ? 120.790 127.848 137.525 1.00 104.64 ? 4   DC  C N1    1 
ATOM 7360 C C2    . DC  C 3 24  ? 122.129 127.747 137.919 1.00 94.97  ? 4   DC  C C2    1 
ATOM 7361 O O2    . DC  C 3 24  ? 122.486 126.781 138.600 1.00 99.51  ? 4   DC  C O2    1 
ATOM 7362 N N3    . DC  C 3 24  ? 123.000 128.717 137.550 1.00 85.68  ? 4   DC  C N3    1 
ATOM 7363 C C4    . DC  C 3 24  ? 122.580 129.743 136.815 1.00 86.83  ? 4   DC  C C4    1 
ATOM 7364 N N4    . DC  C 3 24  ? 123.475 130.672 136.473 1.00 88.11  ? 4   DC  C N4    1 
ATOM 7365 C C5    . DC  C 3 24  ? 121.221 129.868 136.406 1.00 90.11  ? 4   DC  C C5    1 
ATOM 7366 C C6    . DC  C 3 24  ? 120.370 128.905 136.774 1.00 98.58  ? 4   DC  C C6    1 
ATOM 7367 P P     . DT  C 3 25  ? 116.796 125.930 140.779 1.00 129.45 ? 5   DT  C P     1 
ATOM 7368 O OP1   . DT  C 3 25  ? 117.029 124.645 140.086 1.00 119.85 ? 5   DT  C OP1   1 
ATOM 7369 O OP2   . DT  C 3 25  ? 115.428 125.885 141.337 1.00 131.48 ? 5   DT  C OP2   1 
ATOM 7370 O "O5'" . DT  C 3 25  ? 117.785 126.008 142.033 1.00 124.50 ? 5   DT  C "O5'" 1 
ATOM 7371 C "C5'" . DT  C 3 25  ? 118.606 124.896 142.354 1.00 120.75 ? 5   DT  C "C5'" 1 
ATOM 7372 C "C4'" . DT  C 3 25  ? 119.829 125.341 143.129 1.00 116.60 ? 5   DT  C "C4'" 1 
ATOM 7373 O "O4'" . DT  C 3 25  ? 120.629 126.211 142.310 1.00 112.10 ? 5   DT  C "O4'" 1 
ATOM 7374 C "C3'" . DT  C 3 25  ? 119.529 126.139 144.398 1.00 113.93 ? 5   DT  C "C3'" 1 
ATOM 7375 O "O3'" . DT  C 3 25  ? 119.716 125.318 145.541 1.00 117.02 ? 5   DT  C "O3'" 1 
ATOM 7376 C "C2'" . DT  C 3 25  ? 120.533 127.308 144.370 1.00 110.63 ? 5   DT  C "C2'" 1 
ATOM 7377 C "C1'" . DT  C 3 25  ? 121.413 126.997 143.161 1.00 109.22 ? 5   DT  C "C1'" 1 
ATOM 7378 N N1    . DT  C 3 25  ? 121.856 128.213 142.421 1.00 102.31 ? 5   DT  C N1    1 
ATOM 7379 C C2    . DT  C 3 25  ? 123.177 128.585 142.469 1.00 91.11  ? 5   DT  C C2    1 
ATOM 7380 O O2    . DT  C 3 25  ? 124.023 127.964 143.085 1.00 83.08  ? 5   DT  C O2    1 
ATOM 7381 N N3    . DT  C 3 25  ? 123.478 129.717 141.763 1.00 86.60  ? 5   DT  C N3    1 
ATOM 7382 C C4    . DT  C 3 25  ? 122.606 130.498 141.031 1.00 90.04  ? 5   DT  C C4    1 
ATOM 7383 O O4    . DT  C 3 25  ? 122.972 131.500 140.429 1.00 87.96  ? 5   DT  C O4    1 
ATOM 7384 C C5    . DT  C 3 25  ? 121.235 130.055 141.025 1.00 95.52  ? 5   DT  C C5    1 
ATOM 7385 C C7    . DT  C 3 25  ? 120.196 130.824 140.265 1.00 92.38  ? 5   DT  C C7    1 
ATOM 7386 C C6    . DT  C 3 25  ? 120.929 128.948 141.716 1.00 101.26 ? 5   DT  C C6    1 
ATOM 7387 P P     . DC  D 4 1   ? 124.096 153.468 120.350 1.00 151.74 ? 0   DC  D P     1 
ATOM 7388 O OP1   . DC  D 4 1   ? 124.356 152.401 119.357 1.00 144.11 ? 0   DC  D OP1   1 
ATOM 7389 O OP2   . DC  D 4 1   ? 123.610 154.792 119.903 1.00 153.86 ? 0   DC  D OP2   1 
ATOM 7390 O "O5'" . DC  D 4 1   ? 125.416 153.691 121.225 1.00 143.26 ? 0   DC  D "O5'" 1 
ATOM 7391 C "C5'" . DC  D 4 1   ? 125.354 153.608 122.645 1.00 137.52 ? 0   DC  D "C5'" 1 
ATOM 7392 C "C4'" . DC  D 4 1   ? 126.713 153.258 123.227 1.00 134.22 ? 0   DC  D "C4'" 1 
ATOM 7393 O "O4'" . DC  D 4 1   ? 126.873 151.817 123.260 1.00 132.07 ? 0   DC  D "O4'" 1 
ATOM 7394 C "C3'" . DC  D 4 1   ? 127.910 153.810 122.452 1.00 128.85 ? 0   DC  D "C3'" 1 
ATOM 7395 O "O3'" . DC  D 4 1   ? 128.841 154.403 123.346 1.00 130.74 ? 0   DC  D "O3'" 1 
ATOM 7396 C "C2'" . DC  D 4 1   ? 128.494 152.580 121.756 1.00 118.29 ? 0   DC  D "C2'" 1 
ATOM 7397 C "C1'" . DC  D 4 1   ? 128.117 151.458 122.707 1.00 123.37 ? 0   DC  D "C1'" 1 
ATOM 7398 N N1    . DC  D 4 1   ? 127.956 150.146 122.029 1.00 118.95 ? 0   DC  D N1    1 
ATOM 7399 C C2    . DC  D 4 1   ? 129.020 149.239 122.005 1.00 113.82 ? 0   DC  D C2    1 
ATOM 7400 O O2    . DC  D 4 1   ? 130.086 149.545 122.552 1.00 113.37 ? 0   DC  D O2    1 
ATOM 7401 N N3    . DC  D 4 1   ? 128.851 148.047 121.383 1.00 110.58 ? 0   DC  D N3    1 
ATOM 7402 C C4    . DC  D 4 1   ? 127.684 147.755 120.806 1.00 104.85 ? 0   DC  D C4    1 
ATOM 7403 N N4    . DC  D 4 1   ? 127.563 146.569 120.204 1.00 94.91  ? 0   DC  D N4    1 
ATOM 7404 C C5    . DC  D 4 1   ? 126.591 148.666 120.820 1.00 108.27 ? 0   DC  D C5    1 
ATOM 7405 C C6    . DC  D 4 1   ? 126.769 149.837 121.436 1.00 117.45 ? 0   DC  D C6    1 
ATOM 7406 P P     . DT  D 4 2   ? 129.405 155.879 123.055 1.00 132.33 ? 1   DT  D P     1 
ATOM 7407 O OP1   . DT  D 4 2   ? 129.329 156.650 124.314 1.00 123.33 ? 1   DT  D OP1   1 
ATOM 7408 O OP2   . DT  D 4 2   ? 128.725 156.387 121.844 1.00 122.54 ? 1   DT  D OP2   1 
ATOM 7409 O "O5'" . DT  D 4 2   ? 130.941 155.636 122.686 1.00 115.92 ? 1   DT  D "O5'" 1 
ATOM 7410 C "C5'" . DT  D 4 2   ? 131.871 155.266 123.699 1.00 105.34 ? 1   DT  D "C5'" 1 
ATOM 7411 C "C4'" . DT  D 4 2   ? 133.108 154.591 123.115 1.00 92.49  ? 1   DT  D "C4'" 1 
ATOM 7412 O "O4'" . DT  D 4 2   ? 132.720 153.523 122.219 1.00 95.01  ? 1   DT  D "O4'" 1 
ATOM 7413 C "C3'" . DT  D 4 2   ? 134.034 155.480 122.303 1.00 89.66  ? 1   DT  D "C3'" 1 
ATOM 7414 O "O3'" . DT  D 4 2   ? 135.354 154.985 122.412 1.00 88.64  ? 1   DT  D "O3'" 1 
ATOM 7415 C "C2'" . DT  D 4 2   ? 133.496 155.299 120.888 1.00 91.02  ? 1   DT  D "C2'" 1 
ATOM 7416 C "C1'" . DT  D 4 2   ? 133.136 153.819 120.898 1.00 93.94  ? 1   DT  D "C1'" 1 
ATOM 7417 N N1    . DT  D 4 2   ? 132.016 153.447 119.999 1.00 97.73  ? 1   DT  D N1    1 
ATOM 7418 C C2    . DT  D 4 2   ? 131.990 152.188 119.463 1.00 96.23  ? 1   DT  D C2    1 
ATOM 7419 O O2    . DT  D 4 2   ? 132.862 151.366 119.659 1.00 94.83  ? 1   DT  D O2    1 
ATOM 7420 N N3    . DT  D 4 2   ? 130.908 151.919 118.679 1.00 100.07 ? 1   DT  D N3    1 
ATOM 7421 C C4    . DT  D 4 2   ? 129.862 152.767 118.384 1.00 105.26 ? 1   DT  D C4    1 
ATOM 7422 O O4    . DT  D 4 2   ? 128.931 152.431 117.662 1.00 105.94 ? 1   DT  D O4    1 
ATOM 7423 C C5    . DT  D 4 2   ? 129.941 154.076 118.986 1.00 106.88 ? 1   DT  D C5    1 
ATOM 7424 C C7    . DT  D 4 2   ? 128.858 155.084 118.744 1.00 112.24 ? 1   DT  D C7    1 
ATOM 7425 C C6    . DT  D 4 2   ? 131.000 154.347 119.764 1.00 102.92 ? 1   DT  D C6    1 
ATOM 7426 P P     . DG  D 4 3   ? 136.588 155.987 122.624 1.00 100.94 ? 2   DG  D P     1 
ATOM 7427 O OP1   . DG  D 4 3   ? 137.183 155.686 123.941 1.00 88.78  ? 2   DG  D OP1   1 
ATOM 7428 O OP2   . DG  D 4 3   ? 136.129 157.356 122.308 1.00 103.08 ? 2   DG  D OP2   1 
ATOM 7429 O "O5'" . DG  D 4 3   ? 137.627 155.541 121.503 1.00 94.25  ? 2   DG  D "O5'" 1 
ATOM 7430 C "C5'" . DG  D 4 3   ? 138.118 154.218 121.492 1.00 85.59  ? 2   DG  D "C5'" 1 
ATOM 7431 C "C4'" . DG  D 4 3   ? 138.184 153.679 120.075 1.00 81.32  ? 2   DG  D "C4'" 1 
ATOM 7432 O "O4'" . DG  D 4 3   ? 136.855 153.402 119.594 1.00 81.50  ? 2   DG  D "O4'" 1 
ATOM 7433 C "C3'" . DG  D 4 3   ? 138.811 154.622 119.041 1.00 82.53  ? 2   DG  D "C3'" 1 
ATOM 7434 O "O3'" . DG  D 4 3   ? 140.073 154.101 118.627 1.00 85.38  ? 2   DG  D "O3'" 1 
ATOM 7435 C "C2'" . DG  D 4 3   ? 137.790 154.655 117.889 1.00 79.35  ? 2   DG  D "C2'" 1 
ATOM 7436 C "C1'" . DG  D 4 3   ? 136.895 153.468 118.202 1.00 82.20  ? 2   DG  D "C1'" 1 
ATOM 7437 N N9    . DG  D 4 3   ? 135.535 153.608 117.687 1.00 89.49  ? 2   DG  D N9    1 
ATOM 7438 C C8    . DG  D 4 3   ? 134.735 154.718 117.750 1.00 91.57  ? 2   DG  D C8    1 
ATOM 7439 N N7    . DG  D 4 3   ? 133.566 154.546 117.200 1.00 91.16  ? 2   DG  D N7    1 
ATOM 7440 C C5    . DG  D 4 3   ? 133.601 153.244 116.728 1.00 89.02  ? 2   DG  D C5    1 
ATOM 7441 C C6    . DG  D 4 3   ? 132.620 152.498 116.038 1.00 90.91  ? 2   DG  D C6    1 
ATOM 7442 O O6    . DG  D 4 3   ? 131.486 152.856 115.695 1.00 97.33  ? 2   DG  D O6    1 
ATOM 7443 N N1    . DG  D 4 3   ? 133.062 151.211 115.747 1.00 88.67  ? 2   DG  D N1    1 
ATOM 7444 C C2    . DG  D 4 3   ? 134.294 150.714 116.082 1.00 87.29  ? 2   DG  D C2    1 
ATOM 7445 N N2    . DG  D 4 3   ? 134.548 149.454 115.719 1.00 86.84  ? 2   DG  D N2    1 
ATOM 7446 N N3    . DG  D 4 3   ? 135.220 151.403 116.728 1.00 89.85  ? 2   DG  D N3    1 
ATOM 7447 C C4    . DG  D 4 3   ? 134.807 152.655 117.018 1.00 90.25  ? 2   DG  D C4    1 
ATOM 7448 P P     . DG  D 4 4   ? 140.929 154.800 117.459 1.00 84.02  ? 3   DG  D P     1 
ATOM 7449 O OP1   . DG  D 4 4   ? 142.340 154.420 117.670 1.00 83.37  ? 3   DG  D OP1   1 
ATOM 7450 O OP2   . DG  D 4 4   ? 140.564 156.222 117.357 1.00 85.29  ? 3   DG  D OP2   1 
ATOM 7451 O "O5'" . DG  D 4 4   ? 140.446 154.047 116.149 1.00 76.83  ? 3   DG  D "O5'" 1 
ATOM 7452 C "C5'" . DG  D 4 4   ? 140.403 152.643 116.169 1.00 81.98  ? 3   DG  D "C5'" 1 
ATOM 7453 C "C4'" . DG  D 4 4   ? 139.617 152.093 115.001 1.00 77.84  ? 3   DG  D "C4'" 1 
ATOM 7454 O "O4'" . DG  D 4 4   ? 138.244 152.497 115.088 1.00 78.92  ? 3   DG  D "O4'" 1 
ATOM 7455 C "C3'" . DG  D 4 4   ? 140.066 152.576 113.633 1.00 77.39  ? 3   DG  D "C3'" 1 
ATOM 7456 O "O3'" . DG  D 4 4   ? 140.997 151.658 113.075 1.00 78.92  ? 3   DG  D "O3'" 1 
ATOM 7457 C "C2'" . DG  D 4 4   ? 138.762 152.617 112.825 1.00 77.72  ? 3   DG  D "C2'" 1 
ATOM 7458 C "C1'" . DG  D 4 4   ? 137.689 152.230 113.842 1.00 77.04  ? 3   DG  D "C1'" 1 
ATOM 7459 N N9    . DG  D 4 4   ? 136.449 152.971 113.671 1.00 84.18  ? 3   DG  D N9    1 
ATOM 7460 C C8    . DG  D 4 4   ? 136.172 154.250 114.078 1.00 86.46  ? 3   DG  D C8    1 
ATOM 7461 N N7    . DG  D 4 4   ? 134.972 154.646 113.752 1.00 89.88  ? 3   DG  D N7    1 
ATOM 7462 C C5    . DG  D 4 4   ? 134.429 153.562 113.077 1.00 89.78  ? 3   DG  D C5    1 
ATOM 7463 C C6    . DG  D 4 4   ? 133.156 153.396 112.484 1.00 89.37  ? 3   DG  D C6    1 
ATOM 7464 O O6    . DG  D 4 4   ? 132.221 154.203 112.438 1.00 91.64  ? 3   DG  D O6    1 
ATOM 7465 N N1    . DG  D 4 4   ? 133.018 152.138 111.902 1.00 88.62  ? 3   DG  D N1    1 
ATOM 7466 C C2    . DG  D 4 4   ? 133.990 151.170 111.900 1.00 89.71  ? 3   DG  D C2    1 
ATOM 7467 N N2    . DG  D 4 4   ? 133.687 150.017 111.292 1.00 91.94  ? 3   DG  D N2    1 
ATOM 7468 N N3    . DG  D 4 4   ? 135.181 151.316 112.449 1.00 89.63  ? 3   DG  D N3    1 
ATOM 7469 C C4    . DG  D 4 4   ? 135.330 152.531 113.016 1.00 88.78  ? 3   DG  D C4    1 
ATOM 7470 P P     . DA  D 4 5   ? 141.646 151.929 111.631 1.00 78.71  ? 4   DA  D P     1 
ATOM 7471 O OP1   . DA  D 4 5   ? 142.977 151.293 111.620 1.00 78.46  ? 4   DA  D OP1   1 
ATOM 7472 O OP2   . DA  D 4 5   ? 141.530 153.368 111.324 1.00 71.79  ? 4   DA  D OP2   1 
ATOM 7473 O "O5'" . DA  D 4 5   ? 140.696 151.125 110.630 1.00 72.99  ? 4   DA  D "O5'" 1 
ATOM 7474 C "C5'" . DA  D 4 5   ? 140.550 149.720 110.773 1.00 72.95  ? 4   DA  D "C5'" 1 
ATOM 7475 C "C4'" . DA  D 4 5   ? 139.472 149.186 109.847 1.00 70.79  ? 4   DA  D "C4'" 1 
ATOM 7476 O "O4'" . DA  D 4 5   ? 138.191 149.662 110.285 1.00 72.00  ? 4   DA  D "O4'" 1 
ATOM 7477 C "C3'" . DA  D 4 5   ? 139.586 149.641 108.409 1.00 73.62  ? 4   DA  D "C3'" 1 
ATOM 7478 O "O3'" . DA  D 4 5   ? 140.405 148.736 107.687 1.00 73.70  ? 4   DA  D "O3'" 1 
ATOM 7479 C "C2'" . DA  D 4 5   ? 138.144 149.587 107.918 1.00 76.79  ? 4   DA  D "C2'" 1 
ATOM 7480 C "C1'" . DA  D 4 5   ? 137.317 149.761 109.183 1.00 74.04  ? 4   DA  D "C1'" 1 
ATOM 7481 N N9    . DA  D 4 5   ? 136.615 151.033 109.285 1.00 83.01  ? 4   DA  D N9    1 
ATOM 7482 C C8    . DA  D 4 5   ? 137.030 152.133 109.966 1.00 86.28  ? 4   DA  D C8    1 
ATOM 7483 N N7    . DA  D 4 5   ? 136.188 153.133 109.931 1.00 88.50  ? 4   DA  D N7    1 
ATOM 7484 C C5    . DA  D 4 5   ? 135.142 152.656 109.173 1.00 92.44  ? 4   DA  D C5    1 
ATOM 7485 C C6    . DA  D 4 5   ? 133.931 153.239 108.765 1.00 98.39  ? 4   DA  D C6    1 
ATOM 7486 N N6    . DA  D 4 5   ? 133.575 154.486 109.083 1.00 99.41  ? 4   DA  D N6    1 
ATOM 7487 N N1    . DA  D 4 5   ? 133.099 152.492 108.011 1.00 100.83 ? 4   DA  D N1    1 
ATOM 7488 C C2    . DA  D 4 5   ? 133.462 151.242 107.696 1.00 97.44  ? 4   DA  D C2    1 
ATOM 7489 N N3    . DA  D 4 5   ? 134.577 150.585 108.024 1.00 95.25  ? 4   DA  D N3    1 
ATOM 7490 C C4    . DA  D 4 5   ? 135.381 151.356 108.771 1.00 91.40  ? 4   DA  D C4    1 
ATOM 7491 P P     . DG  D 4 6   ? 141.083 149.182 106.302 1.00 84.10  ? 5   DG  D P     1 
ATOM 7492 O OP1   . DG  D 4 6   ? 142.144 148.200 105.998 1.00 76.44  ? 5   DG  D OP1   1 
ATOM 7493 O OP2   . DG  D 4 6   ? 141.411 150.619 106.406 1.00 85.94  ? 5   DG  D OP2   1 
ATOM 7494 O "O5'" . DG  D 4 6   ? 139.912 149.023 105.226 1.00 89.23  ? 5   DG  D "O5'" 1 
ATOM 7495 C "C5'" . DG  D 4 6   ? 139.323 147.750 105.001 1.00 88.92  ? 5   DG  D "C5'" 1 
ATOM 7496 C "C4'" . DG  D 4 6   ? 138.039 147.879 104.204 1.00 95.50  ? 5   DG  D "C4'" 1 
ATOM 7497 O "O4'" . DG  D 4 6   ? 137.147 148.818 104.857 1.00 92.94  ? 5   DG  D "O4'" 1 
ATOM 7498 C "C3'" . DG  D 4 6   ? 138.220 148.380 102.775 1.00 108.97 ? 5   DG  D "C3'" 1 
ATOM 7499 O "O3'" . DG  D 4 6   ? 137.433 147.607 101.891 1.00 121.13 ? 5   DG  D "O3'" 1 
ATOM 7500 C "C2'" . DG  D 4 6   ? 137.740 149.828 102.839 1.00 110.02 ? 5   DG  D "C2'" 1 
ATOM 7501 C "C1'" . DG  D 4 6   ? 136.681 149.764 103.925 1.00 103.20 ? 5   DG  D "C1'" 1 
ATOM 7502 N N9    . DG  D 4 6   ? 136.498 151.034 104.618 1.00 97.58  ? 5   DG  D N9    1 
ATOM 7503 C C8    . DG  D 4 6   ? 137.408 151.665 105.421 1.00 96.15  ? 5   DG  D C8    1 
ATOM 7504 N N7    . DG  D 4 6   ? 136.979 152.785 105.918 1.00 99.65  ? 5   DG  D N7    1 
ATOM 7505 C C5    . DG  D 4 6   ? 135.702 152.914 105.404 1.00 103.96 ? 5   DG  D C5    1 
ATOM 7506 C C6    . DG  D 4 6   ? 134.752 153.938 105.593 1.00 110.28 ? 5   DG  D C6    1 
ATOM 7507 O O6    . DG  D 4 6   ? 134.863 154.961 106.278 1.00 111.86 ? 5   DG  D O6    1 
ATOM 7508 N N1    . DG  D 4 6   ? 133.578 153.687 104.894 1.00 111.13 ? 5   DG  D N1    1 
ATOM 7509 C C2    . DG  D 4 6   ? 133.356 152.583 104.109 1.00 112.47 ? 5   DG  D C2    1 
ATOM 7510 N N2    . DG  D 4 6   ? 132.161 152.511 103.508 1.00 117.53 ? 5   DG  D N2    1 
ATOM 7511 N N3    . DG  D 4 6   ? 134.243 151.613 103.922 1.00 108.88 ? 5   DG  D N3    1 
ATOM 7512 C C4    . DG  D 4 6   ? 135.388 151.845 104.598 1.00 101.79 ? 5   DG  D C4    1 
ATOM 7513 P P     . DT  D 4 7   ? 137.690 147.681 100.309 1.00 127.72 ? 6   DT  D P     1 
ATOM 7514 O OP1   . DT  D 4 7   ? 137.243 146.399 99.725  1.00 125.31 ? 6   DT  D OP1   1 
ATOM 7515 O OP2   . DT  D 4 7   ? 139.079 148.144 100.099 1.00 123.20 ? 6   DT  D OP2   1 
ATOM 7516 O "O5'" . DT  D 4 7   ? 136.704 148.836 99.821  1.00 122.80 ? 6   DT  D "O5'" 1 
ATOM 7517 C "C5'" . DT  D 4 7   ? 135.330 148.780 100.171 1.00 120.93 ? 6   DT  D "C5'" 1 
ATOM 7518 C "C4'" . DT  D 4 7   ? 134.555 149.912 99.522  1.00 122.63 ? 6   DT  D "C4'" 1 
ATOM 7519 O "O4'" . DT  D 4 7   ? 134.448 151.033 100.443 1.00 117.13 ? 6   DT  D "O4'" 1 
ATOM 7520 C "C3'" . DT  D 4 7   ? 135.177 150.477 98.244  1.00 133.21 ? 6   DT  D "C3'" 1 
ATOM 7521 O "O3'" . DT  D 4 7   ? 134.152 150.756 97.300  1.00 142.37 ? 6   DT  D "O3'" 1 
ATOM 7522 C "C2'" . DT  D 4 7   ? 135.835 151.759 98.741  1.00 129.03 ? 6   DT  D "C2'" 1 
ATOM 7523 C "C1'" . DT  D 4 7   ? 134.813 152.209 99.764  1.00 123.72 ? 6   DT  D "C1'" 1 
ATOM 7524 N N1    . DT  D 4 7   ? 135.335 153.191 100.749 1.00 119.76 ? 6   DT  D N1    1 
ATOM 7525 C C2    . DT  D 4 7   ? 134.564 154.278 101.084 1.00 122.15 ? 6   DT  D C2    1 
ATOM 7526 O O2    . DT  D 4 7   ? 133.462 154.485 100.614 1.00 124.35 ? 6   DT  D O2    1 
ATOM 7527 N N3    . DT  D 4 7   ? 135.131 155.121 101.996 1.00 122.02 ? 6   DT  D N3    1 
ATOM 7528 C C4    . DT  D 4 7   ? 136.365 154.989 102.596 1.00 121.00 ? 6   DT  D C4    1 
ATOM 7529 O O4    . DT  D 4 7   ? 136.790 155.804 103.406 1.00 121.80 ? 6   DT  D O4    1 
ATOM 7530 C C5    . DT  D 4 7   ? 137.124 153.829 102.197 1.00 118.56 ? 6   DT  D C5    1 
ATOM 7531 C C7    . DT  D 4 7   ? 138.485 153.583 102.776 1.00 116.71 ? 6   DT  D C7    1 
ATOM 7532 C C6    . DT  D 4 7   ? 136.578 152.995 101.304 1.00 117.80 ? 6   DT  D C6    1 
ATOM 7533 P P     . DA  D 4 8   ? 134.475 150.788 95.726  1.00 146.48 ? 7   DA  D P     1 
ATOM 7534 O OP1   . DA  D 4 8   ? 133.781 149.636 95.112  1.00 139.19 ? 7   DA  D OP1   1 
ATOM 7535 O OP2   . DA  D 4 8   ? 135.936 150.942 95.556  1.00 143.27 ? 7   DA  D OP2   1 
ATOM 7536 O "O5'" . DA  D 4 8   ? 133.774 152.134 95.222  1.00 145.27 ? 7   DA  D "O5'" 1 
ATOM 7537 C "C5'" . DA  D 4 8   ? 132.370 152.303 95.378  1.00 145.80 ? 7   DA  D "C5'" 1 
ATOM 7538 C "C4'" . DA  D 4 8   ? 131.997 153.775 95.458  1.00 147.58 ? 7   DA  D "C4'" 1 
ATOM 7539 O "O4'" . DA  D 4 8   ? 132.573 154.360 96.653  1.00 143.12 ? 7   DA  D "O4'" 1 
ATOM 7540 C "C3'" . DA  D 4 8   ? 132.469 154.637 94.286  1.00 152.32 ? 7   DA  D "C3'" 1 
ATOM 7541 O "O3'" . DA  D 4 8   ? 131.426 155.522 93.890  1.00 155.65 ? 7   DA  D "O3'" 1 
ATOM 7542 C "C2'" . DA  D 4 8   ? 133.663 155.395 94.866  1.00 149.70 ? 7   DA  D "C2'" 1 
ATOM 7543 C "C1'" . DA  D 4 8   ? 133.257 155.545 96.320  1.00 145.24 ? 7   DA  D "C1'" 1 
ATOM 7544 N N9    . DA  D 4 8   ? 134.388 155.683 97.226  1.00 141.13 ? 7   DA  D N9    1 
ATOM 7545 C C8    . DA  D 4 8   ? 135.456 154.843 97.337  1.00 137.17 ? 7   DA  D C8    1 
ATOM 7546 N N7    . DA  D 4 8   ? 136.325 155.207 98.248  1.00 131.68 ? 7   DA  D N7    1 
ATOM 7547 C C5    . DA  D 4 8   ? 135.790 156.371 98.766  1.00 134.87 ? 7   DA  D C5    1 
ATOM 7548 C C6    . DA  D 4 8   ? 136.233 157.252 99.767  1.00 136.48 ? 7   DA  D C6    1 
ATOM 7549 N N6    . DA  D 4 8   ? 137.369 157.079 100.444 1.00 135.10 ? 7   DA  D N6    1 
ATOM 7550 N N1    . DA  D 4 8   ? 135.462 158.324 100.043 1.00 139.77 ? 7   DA  D N1    1 
ATOM 7551 C C2    . DA  D 4 8   ? 134.325 158.494 99.361  1.00 140.97 ? 7   DA  D C2    1 
ATOM 7552 N N3    . DA  D 4 8   ? 133.806 157.734 98.399  1.00 142.10 ? 7   DA  D N3    1 
ATOM 7553 C C4    . DA  D 4 8   ? 134.595 156.678 98.149  1.00 140.07 ? 7   DA  D C4    1 
ATOM 7554 P P     . DC  D 4 9   ? 131.637 156.550 92.672  1.00 161.83 ? 8   DC  D P     1 
ATOM 7555 O OP1   . DC  D 4 9   ? 130.305 156.787 92.077  1.00 162.28 ? 8   DC  D OP1   1 
ATOM 7556 O OP2   . DC  D 4 9   ? 132.740 156.058 91.818  1.00 154.30 ? 8   DC  D OP2   1 
ATOM 7557 O "O5'" . DC  D 4 9   ? 132.109 157.900 93.389  1.00 158.18 ? 8   DC  D "O5'" 1 
ATOM 7558 C "C5'" . DC  D 4 9   ? 131.253 158.528 94.333  1.00 154.31 ? 8   DC  D "C5'" 1 
ATOM 7559 C "C4'" . DC  D 4 9   ? 131.806 159.871 94.778  1.00 155.68 ? 8   DC  D "C4'" 1 
ATOM 7560 O "O4'" . DC  D 4 9   ? 132.860 159.677 95.755  1.00 152.64 ? 8   DC  D "O4'" 1 
ATOM 7561 C "C3'" . DC  D 4 9   ? 132.408 160.740 93.671  1.00 162.20 ? 8   DC  D "C3'" 1 
ATOM 7562 O "O3'" . DC  D 4 9   ? 131.961 162.078 93.839  1.00 168.17 ? 8   DC  D "O3'" 1 
ATOM 7563 C "C2'" . DC  D 4 9   ? 133.915 160.615 93.914  1.00 159.70 ? 8   DC  D "C2'" 1 
ATOM 7564 C "C1'" . DC  D 4 9   ? 133.949 160.505 95.424  1.00 157.34 ? 8   DC  D "C1'" 1 
ATOM 7565 N N1    . DC  D 4 9   ? 135.179 159.880 95.965  1.00 153.51 ? 8   DC  D N1    1 
ATOM 7566 C C2    . DC  D 4 9   ? 135.838 160.482 97.038  1.00 152.52 ? 8   DC  D C2    1 
ATOM 7567 O O2    . DC  D 4 9   ? 135.383 161.535 97.502  1.00 152.51 ? 8   DC  D O2    1 
ATOM 7568 N N3    . DC  D 4 9   ? 136.950 159.895 97.539  1.00 150.96 ? 8   DC  D N3    1 
ATOM 7569 C C4    . DC  D 4 9   ? 137.398 158.759 97.005  1.00 150.56 ? 8   DC  D C4    1 
ATOM 7570 N N4    . DC  D 4 9   ? 138.498 158.211 97.528  1.00 150.97 ? 8   DC  D N4    1 
ATOM 7571 C C5    . DC  D 4 9   ? 136.736 158.129 95.911  1.00 148.09 ? 8   DC  D C5    1 
ATOM 7572 C C6    . DC  D 4 9   ? 135.639 158.716 95.430  1.00 148.98 ? 8   DC  D C6    1 
ATOM 7573 P P     . DA  D 4 10  ? 132.222 163.187 92.707  1.00 175.90 ? 9   DA  D P     1 
ATOM 7574 O OP1   . DA  D 4 10  ? 130.951 163.919 92.524  1.00 176.23 ? 9   DA  D OP1   1 
ATOM 7575 O OP2   . DA  D 4 10  ? 132.864 162.540 91.542  1.00 170.53 ? 9   DA  D OP2   1 
ATOM 7576 O "O5'" . DA  D 4 10  ? 133.283 164.175 93.386  1.00 174.41 ? 9   DA  D "O5'" 1 
ATOM 7577 C "C5'" . DA  D 4 10  ? 133.012 164.728 94.673  1.00 170.25 ? 9   DA  D "C5'" 1 
ATOM 7578 C "C4'" . DA  D 4 10  ? 134.171 165.579 95.170  1.00 174.50 ? 9   DA  D "C4'" 1 
ATOM 7579 O "O4'" . DA  D 4 10  ? 135.232 164.731 95.677  1.00 167.25 ? 9   DA  D "O4'" 1 
ATOM 7580 C "C3'" . DA  D 4 10  ? 134.819 166.489 94.127  1.00 183.32 ? 9   DA  D "C3'" 1 
ATOM 7581 O "O3'" . DA  D 4 10  ? 135.117 167.738 94.720  1.00 188.77 ? 9   DA  D "O3'" 1 
ATOM 7582 C "C2'" . DA  D 4 10  ? 136.096 165.736 93.754  1.00 179.87 ? 9   DA  D "C2'" 1 
ATOM 7583 C "C1'" . DA  D 4 10  ? 136.458 165.098 95.083  1.00 174.69 ? 9   DA  D "C1'" 1 
ATOM 7584 N N9    . DA  D 4 10  ? 137.267 163.895 94.965  1.00 170.24 ? 9   DA  D N9    1 
ATOM 7585 C C8    . DA  D 4 10  ? 137.133 162.896 94.043  1.00 165.86 ? 9   DA  D C8    1 
ATOM 7586 N N7    . DA  D 4 10  ? 137.991 161.917 94.196  1.00 162.78 ? 9   DA  D N7    1 
ATOM 7587 C C5    . DA  D 4 10  ? 138.731 162.295 95.304  1.00 167.06 ? 9   DA  D C5    1 
ATOM 7588 C C6    . DA  D 4 10  ? 139.802 161.686 95.985  1.00 168.22 ? 9   DA  D C6    1 
ATOM 7589 N N6    . DA  D 4 10  ? 140.329 160.513 95.623  1.00 168.18 ? 9   DA  D N6    1 
ATOM 7590 N N1    . DA  D 4 10  ? 140.313 162.332 97.056  1.00 167.52 ? 9   DA  D N1    1 
ATOM 7591 C C2    . DA  D 4 10  ? 139.785 163.508 97.411  1.00 164.96 ? 9   DA  D C2    1 
ATOM 7592 N N3    . DA  D 4 10  ? 138.777 164.176 96.853  1.00 168.24 ? 9   DA  D N3    1 
ATOM 7593 C C4    . DA  D 4 10  ? 138.292 163.509 95.793  1.00 170.05 ? 9   DA  D C4    1 
ATOM 7594 P P     . DA  D 4 11  ? 134.961 169.095 93.878  1.00 194.00 ? 10  DA  D P     1 
ATOM 7595 O OP1   . DA  D 4 11  ? 133.724 169.766 94.337  1.00 192.31 ? 10  DA  D OP1   1 
ATOM 7596 O OP2   . DA  D 4 11  ? 135.133 168.757 92.447  1.00 189.77 ? 10  DA  D OP2   1 
ATOM 7597 O "O5'" . DA  D 4 11  ? 136.221 169.964 94.334  1.00 190.97 ? 10  DA  D "O5'" 1 
ATOM 7598 C "C5'" . DA  D 4 11  ? 136.480 170.157 95.717  1.00 190.05 ? 10  DA  D "C5'" 1 
ATOM 7599 C "C4'" . DA  D 4 11  ? 137.972 170.176 95.988  1.00 193.21 ? 10  DA  D "C4'" 1 
ATOM 7600 O "O4'" . DA  D 4 11  ? 138.511 168.833 95.855  1.00 188.38 ? 10  DA  D "O4'" 1 
ATOM 7601 C "C3'" . DA  D 4 11  ? 138.792 171.061 95.044  1.00 197.58 ? 10  DA  D "C3'" 1 
ATOM 7602 O "O3'" . DA  D 4 11  ? 139.711 171.837 95.795  1.00 203.19 ? 10  DA  D "O3'" 1 
ATOM 7603 C "C2'" . DA  D 4 11  ? 139.515 170.049 94.157  1.00 193.76 ? 10  DA  D "C2'" 1 
ATOM 7604 C "C1'" . DA  D 4 11  ? 139.706 168.896 95.121  1.00 190.53 ? 10  DA  D "C1'" 1 
ATOM 7605 N N9    . DA  D 4 11  ? 139.923 167.618 94.456  1.00 186.24 ? 10  DA  D N9    1 
ATOM 7606 C C8    . DA  D 4 11  ? 139.327 167.176 93.310  1.00 184.85 ? 10  DA  D C8    1 
ATOM 7607 N N7    . DA  D 4 11  ? 139.721 165.983 92.936  1.00 183.87 ? 10  DA  D N7    1 
ATOM 7608 C C5    . DA  D 4 11  ? 140.642 165.619 93.904  1.00 182.99 ? 10  DA  D C5    1 
ATOM 7609 C C6    . DA  D 4 11  ? 141.424 164.464 94.082  1.00 179.94 ? 10  DA  D C6    1 
ATOM 7610 N N6    . DA  D 4 11  ? 141.391 163.422 93.248  1.00 179.74 ? 10  DA  D N6    1 
ATOM 7611 N N1    . DA  D 4 11  ? 142.242 164.420 95.154  1.00 177.93 ? 10  DA  D N1    1 
ATOM 7612 C C2    . DA  D 4 11  ? 142.272 165.467 95.986  1.00 179.25 ? 10  DA  D C2    1 
ATOM 7613 N N3    . DA  D 4 11  ? 141.584 166.605 95.922  1.00 183.34 ? 10  DA  D N3    1 
ATOM 7614 C C4    . DA  D 4 11  ? 140.780 166.617 94.847  1.00 184.62 ? 10  DA  D C4    1 
ATOM 7615 P P     . DA  D 4 12  ? 140.310 173.209 95.209  1.00 206.63 ? 11  DA  D P     1 
ATOM 7616 O OP1   . DA  D 4 12  ? 139.570 174.319 95.846  1.00 202.86 ? 11  DA  D OP1   1 
ATOM 7617 O OP2   . DA  D 4 12  ? 140.377 173.132 93.733  1.00 202.37 ? 11  DA  D OP2   1 
ATOM 7618 O "O5'" . DA  D 4 12  ? 141.809 173.210 95.758  1.00 210.24 ? 11  DA  D "O5'" 1 
ATOM 7619 C "C5'" . DA  D 4 12  ? 142.085 172.659 97.038  1.00 210.77 ? 11  DA  D "C5'" 1 
ATOM 7620 C "C4'" . DA  D 4 12  ? 143.287 171.737 96.979  1.00 212.34 ? 11  DA  D "C4'" 1 
ATOM 7621 O "O4'" . DA  D 4 12  ? 142.970 170.569 96.178  1.00 206.94 ? 11  DA  D "O4'" 1 
ATOM 7622 C "C3'" . DA  D 4 12  ? 144.539 172.359 96.349  1.00 216.89 ? 11  DA  D "C3'" 1 
ATOM 7623 O "O3'" . DA  D 4 12  ? 145.633 172.283 97.251  1.00 223.56 ? 11  DA  D "O3'" 1 
ATOM 7624 C "C2'" . DA  D 4 12  ? 144.786 171.512 95.099  1.00 212.54 ? 11  DA  D "C2'" 1 
ATOM 7625 C "C1'" . DA  D 4 12  ? 144.122 170.200 95.470  1.00 206.40 ? 11  DA  D "C1'" 1 
ATOM 7626 N N9    . DA  D 4 12  ? 143.742 169.402 94.309  1.00 200.43 ? 11  DA  D N9    1 
ATOM 7627 C C8    . DA  D 4 12  ? 142.872 169.755 93.317  1.00 197.52 ? 11  DA  D C8    1 
ATOM 7628 N N7    . DA  D 4 12  ? 142.730 168.841 92.388  1.00 194.55 ? 11  DA  D N7    1 
ATOM 7629 C C5    . DA  D 4 12  ? 143.573 167.822 92.793  1.00 194.27 ? 11  DA  D C5    1 
ATOM 7630 C C6    . DA  D 4 12  ? 143.878 166.566 92.235  1.00 192.75 ? 11  DA  D C6    1 
ATOM 7631 N N6    . DA  D 4 12  ? 143.338 166.119 91.099  1.00 192.12 ? 11  DA  D N6    1 
ATOM 7632 N N1    . DA  D 4 12  ? 144.763 165.784 92.892  1.00 191.78 ? 11  DA  D N1    1 
ATOM 7633 C C2    . DA  D 4 12  ? 145.302 166.238 94.030  1.00 192.45 ? 11  DA  D C2    1 
ATOM 7634 N N3    . DA  D 4 12  ? 145.091 167.399 94.651  1.00 195.80 ? 11  DA  D N3    1 
ATOM 7635 C C4    . DA  D 4 12  ? 144.208 168.151 93.973  1.00 197.55 ? 11  DA  D C4    1 
ATOM 7636 P P     . DC  D 4 13  ? 146.412 173.619 97.683  1.00 234.73 ? 12  DC  D P     1 
ATOM 7637 O OP1   . DC  D 4 13  ? 145.769 174.133 98.913  1.00 233.05 ? 12  DC  D OP1   1 
ATOM 7638 O OP2   . DC  D 4 13  ? 146.512 174.485 96.486  1.00 232.45 ? 12  DC  D OP2   1 
ATOM 7639 O "O5'" . DC  D 4 13  ? 147.886 173.110 98.041  1.00 233.59 ? 12  DC  D "O5'" 1 
ATOM 7640 C "C5'" . DC  D 4 13  ? 148.907 173.133 97.051  1.00 233.09 ? 12  DC  D "C5'" 1 
ATOM 7641 C "C4'" . DC  D 4 13  ? 149.452 171.740 96.802  1.00 232.44 ? 12  DC  D "C4'" 1 
ATOM 7642 O "O4'" . DC  D 4 13  ? 148.588 171.039 95.863  1.00 227.26 ? 12  DC  D "O4'" 1 
ATOM 7643 C "C3'" . DC  D 4 13  ? 150.854 171.699 96.189  1.00 234.87 ? 12  DC  D "C3'" 1 
ATOM 7644 O "O3'" . DC  D 4 13  ? 151.599 170.622 96.750  1.00 239.56 ? 12  DC  D "O3'" 1 
ATOM 7645 C "C2'" . DC  D 4 13  ? 150.564 171.465 94.711  1.00 229.64 ? 12  DC  D "C2'" 1 
ATOM 7646 C "C1'" . DC  D 4 13  ? 149.370 170.536 94.804  1.00 226.83 ? 12  DC  D "C1'" 1 
ATOM 7647 N N1    . DC  D 4 13  ? 148.546 170.501 93.566  1.00 220.12 ? 12  DC  D N1    1 
ATOM 7648 C C2    . DC  D 4 13  ? 148.607 169.383 92.734  1.00 217.15 ? 12  DC  D C2    1 
ATOM 7649 O O2    . DC  D 4 13  ? 149.341 168.442 93.053  1.00 217.34 ? 12  DC  D O2    1 
ATOM 7650 N N3    . DC  D 4 13  ? 147.856 169.362 91.606  1.00 213.03 ? 12  DC  D N3    1 
ATOM 7651 C C4    . DC  D 4 13  ? 147.078 170.401 91.303  1.00 212.52 ? 12  DC  D C4    1 
ATOM 7652 N N4    . DC  D 4 13  ? 146.356 170.337 90.180  1.00 208.84 ? 12  DC  D N4    1 
ATOM 7653 C C5    . DC  D 4 13  ? 147.006 171.554 92.139  1.00 215.02 ? 12  DC  D C5    1 
ATOM 7654 C C6    . DC  D 4 13  ? 147.755 171.563 93.247  1.00 218.56 ? 12  DC  D C6    1 
ATOM 7655 P P     . DG  D 4 14  ? 153.206 170.676 96.789  1.00 244.68 ? 13  DG  D P     1 
ATOM 7656 O OP1   . DG  D 4 14  ? 153.618 170.718 98.210  1.00 242.99 ? 13  DG  D OP1   1 
ATOM 7657 O OP2   . DG  D 4 14  ? 153.648 171.743 95.864  1.00 240.28 ? 13  DG  D OP2   1 
ATOM 7658 O "O5'" . DG  D 4 14  ? 153.654 169.273 96.165  1.00 238.10 ? 13  DG  D "O5'" 1 
ATOM 7659 C "C5'" . DG  D 4 14  ? 153.093 168.837 94.935  1.00 233.74 ? 13  DG  D "C5'" 1 
ATOM 7660 C "C4'" . DG  D 4 14  ? 154.024 167.879 94.220  1.00 233.02 ? 13  DG  D "C4'" 1 
ATOM 7661 O "O4'" . DG  D 4 14  ? 153.576 167.719 92.858  1.00 232.47 ? 13  DG  D "O4'" 1 
ATOM 7662 C "C3'" . DG  D 4 14  ? 155.453 168.363 94.085  1.00 232.20 ? 13  DG  D "C3'" 1 
ATOM 7663 O "O3'" . DG  D 4 14  ? 156.313 167.262 93.816  1.00 227.14 ? 13  DG  D "O3'" 1 
ATOM 7664 C "C2'" . DG  D 4 14  ? 155.353 169.299 92.885  1.00 231.65 ? 13  DG  D "C2'" 1 
ATOM 7665 C "C1'" . DG  D 4 14  ? 154.295 168.606 92.017  1.00 231.31 ? 13  DG  D "C1'" 1 
ATOM 7666 N N9    . DG  D 4 14  ? 153.344 169.532 91.410  1.00 228.14 ? 13  DG  D N9    1 
ATOM 7667 C C8    . DG  D 4 14  ? 152.943 170.751 91.902  1.00 226.22 ? 13  DG  D C8    1 
ATOM 7668 N N7    . DG  D 4 14  ? 152.075 171.358 91.140  1.00 221.99 ? 13  DG  D N7    1 
ATOM 7669 C C5    . DG  D 4 14  ? 151.889 170.486 90.076  1.00 222.38 ? 13  DG  D C5    1 
ATOM 7670 C C6    . DG  D 4 14  ? 151.061 170.603 88.934  1.00 219.14 ? 13  DG  D C6    1 
ATOM 7671 O O6    . DG  D 4 14  ? 150.303 171.533 88.628  1.00 215.31 ? 13  DG  D O6    1 
ATOM 7672 N N1    . DG  D 4 14  ? 151.169 169.490 88.103  1.00 220.15 ? 13  DG  D N1    1 
ATOM 7673 C C2    . DG  D 4 14  ? 151.980 168.407 88.345  1.00 220.34 ? 13  DG  D C2    1 
ATOM 7674 N N2    . DG  D 4 14  ? 151.949 167.430 87.429  1.00 217.33 ? 13  DG  D N2    1 
ATOM 7675 N N3    . DG  D 4 14  ? 152.758 168.284 89.410  1.00 222.34 ? 13  DG  D N3    1 
ATOM 7676 C C4    . DG  D 4 14  ? 152.662 169.357 90.229  1.00 225.05 ? 13  DG  D C4    1 
# 
