data_7UI0
# 
_entry.id   7UI0 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.366 
_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   7UI0         pdb_00007ui0 10.2210/pdb7ui0/pdb 
WWPDB D_1000264227 ?            ?                   
EMDB  EMD-26521    ?            ?                   
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Post-fusion ectodomain of HSV-1 gB in complex with HSV010-13 Fab' 
_pdbx_database_related.db_id          EMD-26521 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        7UI0 
_pdbx_database_status.recvd_initial_deposition_date   2022-03-28 
_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           N 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Windsor, I.W.'  1 0000-0002-6289-6928 
'Kong, S.L.'     2 ?                   
'Garforth, S.J.' 3 ?                   
'Almo, S.C.'     4 ?                   
'Harrison, S.C.' 5 0000-0001-7215-9393 
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            J.Clin.Invest. 
_citation.journal_id_ASTM           JCINAO 
_citation.journal_id_CSD            0797 
_citation.journal_id_ISSN           0021-9738 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'A non-neutralizing glycoprotein B monoclonal antibody protects against herpes simplex virus disease in mice.' 
_citation.year                      2022 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1172/JCI161968 
_citation.pdbx_database_id_PubMed   36454639 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Kuraoka, M.'       1  ? 
primary 'Burn Aschner, C.'  2  ? 
primary 'Windsor, I.W.'     3  ? 
primary 'Mahant Mahant, A.' 4  ? 
primary 'Garforth, S.J.'    5  ? 
primary 'Kong, S.L.'        6  ? 
primary 'Achkar, J.M.'      7  ? 
primary 'Almo, S.C.'        8  ? 
primary 'Kelsoe, G.'        9  ? 
primary 'Herold, B.C.'      10 ? 
# 
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 'Envelope glycoprotein B'  71668.188 3 ? ? ? ? 
2 polymer man 'HSV10-13 Fab Heavy chain' 13043.623 3 ? ? ? ? 
3 polymer man 'HSV10-13 Light chain'     11886.177 3 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        gB 
# 
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 
;DIKAENTDANFYVCPPPTGATVVQFEQPRRCPTRPEGQNYTEGIAVVFKENIAPYKFKATMYYKDVTVSQVWFGHRYSQF
MGIFEDRAPVPFEEVIDKINAKGVCRSTAKYVRNNLETTAFHRDDHETDMELKPANAATRTSRGWHTTDLKYNPSRVEAF
HRYGTTVNCIVEEVDARSVYPYDEFVLATGDFVYMSPFYGYREGSHTEHTTYAADRFKQVDGFYARDLTTKARATAPTTR
NLLTTPKFTVAWDWVPKRPSVCTMTKWQEVDEMLRSEYGGSFRFSSDAISTTFTTNLTEYPLSRVDLGDCIGKDARDAMD
RIFARRYNATHIKVGQPQYYQANGGFLIAYQPLLSNTLAELYVREHLREQSRKPPNPTPPPPGASANASVERIKTTSSIE
FARLQFTYNHIQRHVNDMLGRVAIAWCELQNHELTLWNEARKLNPNAIASVTVGRRVSARMLGDVMAVSTCVPVAADNVI
VQNSMRISSRPGACYSRPLVSFRYEDQGPLVEGQLGENNELRLTRDAIEPCTVGHRRYFTFGGGYVYFEEYAYSHQLSRA
DITTVSTFIDLNITMLEDHEFVPLEVYTRHEIKDSGLLDYTEVQRRNQLHDLRFADIDTVIHADANAA
;
;DIKAENTDANFYVCPPPTGATVVQFEQPRRCPTRPEGQNYTEGIAVVFKENIAPYKFKATMYYKDVTVSQVWFGHRYSQF
MGIFEDRAPVPFEEVIDKINAKGVCRSTAKYVRNNLETTAFHRDDHETDMELKPANAATRTSRGWHTTDLKYNPSRVEAF
HRYGTTVNCIVEEVDARSVYPYDEFVLATGDFVYMSPFYGYREGSHTEHTTYAADRFKQVDGFYARDLTTKARATAPTTR
NLLTTPKFTVAWDWVPKRPSVCTMTKWQEVDEMLRSEYGGSFRFSSDAISTTFTTNLTEYPLSRVDLGDCIGKDARDAMD
RIFARRYNATHIKVGQPQYYQANGGFLIAYQPLLSNTLAELYVREHLREQSRKPPNPTPPPPGASANASVERIKTTSSIE
FARLQFTYNHIQRHVNDMLGRVAIAWCELQNHELTLWNEARKLNPNAIASVTVGRRVSARMLGDVMAVSTCVPVAADNVI
VQNSMRISSRPGACYSRPLVSFRYEDQGPLVEGQLGENNELRLTRDAIEPCTVGHRRYFTFGGGYVYFEEYAYSHQLSRA
DITTVSTFIDLNITMLEDHEFVPLEVYTRHEIKDSGLLDYTEVQRRNQLHDLRFADIDTVIHADANAA
;
A,B,C ? 
2 'polypeptide(L)' no no 
;QVQLQQPGAELVKPGASVKLSCKASGYTFTSYWIHWVKQGPGQGLEWIGMIHPNSGITHYNEKFKTKATLTVDKSSSTAY
MQLSSLTSEDSAVCYCARGSSSGSAWFAYWGQGTLVTVSAA
;
;QVQLQQPGAELVKPGASVKLSCKASGYTFTSYWIHWVKQGPGQGLEWIGMIHPNSGITHYNEKFKTKATLTVDKSSSTAY
MQLSSLTSEDSAVCYCARGSSSGSAWFAYWGQGTLVTVSAA
;
H,I,J ? 
3 'polypeptide(L)' no no 
;DIQMTQSSSYLSESLGGRVTITCKASDHINNWLAWYQQKPGNAPRLLISGATSLETGVPSRFSGSGSGKDYTLSITSLQT
EDVATYYCQQYWSSPLTFGAGTKLELKRA
;
;DIQMTQSSSYLSESLGGRVTITCKASDHINNWLAWYQQKPGNAPRLLISGATSLETGVPSRFSGSGSGKDYTLSITSLQT
EDVATYYCQQYWSSPLTFGAGTKLELKRA
;
L,M,N ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ASP n 
1 2   ILE n 
1 3   LYS n 
1 4   ALA n 
1 5   GLU n 
1 6   ASN n 
1 7   THR n 
1 8   ASP n 
1 9   ALA n 
1 10  ASN n 
1 11  PHE n 
1 12  TYR n 
1 13  VAL n 
1 14  CYS n 
1 15  PRO n 
1 16  PRO n 
1 17  PRO n 
1 18  THR n 
1 19  GLY n 
1 20  ALA n 
1 21  THR n 
1 22  VAL n 
1 23  VAL n 
1 24  GLN n 
1 25  PHE n 
1 26  GLU n 
1 27  GLN n 
1 28  PRO n 
1 29  ARG n 
1 30  ARG n 
1 31  CYS n 
1 32  PRO n 
1 33  THR n 
1 34  ARG n 
1 35  PRO n 
1 36  GLU n 
1 37  GLY n 
1 38  GLN n 
1 39  ASN n 
1 40  TYR n 
1 41  THR n 
1 42  GLU n 
1 43  GLY n 
1 44  ILE n 
1 45  ALA n 
1 46  VAL n 
1 47  VAL n 
1 48  PHE n 
1 49  LYS n 
1 50  GLU n 
1 51  ASN n 
1 52  ILE n 
1 53  ALA n 
1 54  PRO n 
1 55  TYR n 
1 56  LYS n 
1 57  PHE n 
1 58  LYS n 
1 59  ALA n 
1 60  THR n 
1 61  MET n 
1 62  TYR n 
1 63  TYR n 
1 64  LYS n 
1 65  ASP n 
1 66  VAL n 
1 67  THR n 
1 68  VAL n 
1 69  SER n 
1 70  GLN n 
1 71  VAL n 
1 72  TRP n 
1 73  PHE n 
1 74  GLY n 
1 75  HIS n 
1 76  ARG n 
1 77  TYR n 
1 78  SER n 
1 79  GLN n 
1 80  PHE n 
1 81  MET n 
1 82  GLY n 
1 83  ILE n 
1 84  PHE n 
1 85  GLU n 
1 86  ASP n 
1 87  ARG n 
1 88  ALA n 
1 89  PRO n 
1 90  VAL n 
1 91  PRO n 
1 92  PHE n 
1 93  GLU n 
1 94  GLU n 
1 95  VAL n 
1 96  ILE n 
1 97  ASP n 
1 98  LYS n 
1 99  ILE n 
1 100 ASN n 
1 101 ALA n 
1 102 LYS n 
1 103 GLY n 
1 104 VAL n 
1 105 CYS n 
1 106 ARG n 
1 107 SER n 
1 108 THR n 
1 109 ALA n 
1 110 LYS n 
1 111 TYR n 
1 112 VAL n 
1 113 ARG n 
1 114 ASN n 
1 115 ASN n 
1 116 LEU n 
1 117 GLU n 
1 118 THR n 
1 119 THR n 
1 120 ALA n 
1 121 PHE n 
1 122 HIS n 
1 123 ARG n 
1 124 ASP n 
1 125 ASP n 
1 126 HIS n 
1 127 GLU n 
1 128 THR n 
1 129 ASP n 
1 130 MET n 
1 131 GLU n 
1 132 LEU n 
1 133 LYS n 
1 134 PRO n 
1 135 ALA n 
1 136 ASN n 
1 137 ALA n 
1 138 ALA n 
1 139 THR n 
1 140 ARG n 
1 141 THR n 
1 142 SER n 
1 143 ARG n 
1 144 GLY n 
1 145 TRP n 
1 146 HIS n 
1 147 THR n 
1 148 THR n 
1 149 ASP n 
1 150 LEU n 
1 151 LYS n 
1 152 TYR n 
1 153 ASN n 
1 154 PRO n 
1 155 SER n 
1 156 ARG n 
1 157 VAL n 
1 158 GLU n 
1 159 ALA n 
1 160 PHE n 
1 161 HIS n 
1 162 ARG n 
1 163 TYR n 
1 164 GLY n 
1 165 THR n 
1 166 THR n 
1 167 VAL n 
1 168 ASN n 
1 169 CYS n 
1 170 ILE n 
1 171 VAL n 
1 172 GLU n 
1 173 GLU n 
1 174 VAL n 
1 175 ASP n 
1 176 ALA n 
1 177 ARG n 
1 178 SER n 
1 179 VAL n 
1 180 TYR n 
1 181 PRO n 
1 182 TYR n 
1 183 ASP n 
1 184 GLU n 
1 185 PHE n 
1 186 VAL n 
1 187 LEU n 
1 188 ALA n 
1 189 THR n 
1 190 GLY n 
1 191 ASP n 
1 192 PHE n 
1 193 VAL n 
1 194 TYR n 
1 195 MET n 
1 196 SER n 
1 197 PRO n 
1 198 PHE n 
1 199 TYR n 
1 200 GLY n 
1 201 TYR n 
1 202 ARG n 
1 203 GLU n 
1 204 GLY n 
1 205 SER n 
1 206 HIS n 
1 207 THR n 
1 208 GLU n 
1 209 HIS n 
1 210 THR n 
1 211 THR n 
1 212 TYR n 
1 213 ALA n 
1 214 ALA n 
1 215 ASP n 
1 216 ARG n 
1 217 PHE n 
1 218 LYS n 
1 219 GLN n 
1 220 VAL n 
1 221 ASP n 
1 222 GLY n 
1 223 PHE n 
1 224 TYR n 
1 225 ALA n 
1 226 ARG n 
1 227 ASP n 
1 228 LEU n 
1 229 THR n 
1 230 THR n 
1 231 LYS n 
1 232 ALA n 
1 233 ARG n 
1 234 ALA n 
1 235 THR n 
1 236 ALA n 
1 237 PRO n 
1 238 THR n 
1 239 THR n 
1 240 ARG n 
1 241 ASN n 
1 242 LEU n 
1 243 LEU n 
1 244 THR n 
1 245 THR n 
1 246 PRO n 
1 247 LYS n 
1 248 PHE n 
1 249 THR n 
1 250 VAL n 
1 251 ALA n 
1 252 TRP n 
1 253 ASP n 
1 254 TRP n 
1 255 VAL n 
1 256 PRO n 
1 257 LYS n 
1 258 ARG n 
1 259 PRO n 
1 260 SER n 
1 261 VAL n 
1 262 CYS n 
1 263 THR n 
1 264 MET n 
1 265 THR n 
1 266 LYS n 
1 267 TRP n 
1 268 GLN n 
1 269 GLU n 
1 270 VAL n 
1 271 ASP n 
1 272 GLU n 
1 273 MET n 
1 274 LEU n 
1 275 ARG n 
1 276 SER n 
1 277 GLU n 
1 278 TYR n 
1 279 GLY n 
1 280 GLY n 
1 281 SER n 
1 282 PHE n 
1 283 ARG n 
1 284 PHE n 
1 285 SER n 
1 286 SER n 
1 287 ASP n 
1 288 ALA n 
1 289 ILE n 
1 290 SER n 
1 291 THR n 
1 292 THR n 
1 293 PHE n 
1 294 THR n 
1 295 THR n 
1 296 ASN n 
1 297 LEU n 
1 298 THR n 
1 299 GLU n 
1 300 TYR n 
1 301 PRO n 
1 302 LEU n 
1 303 SER n 
1 304 ARG n 
1 305 VAL n 
1 306 ASP n 
1 307 LEU n 
1 308 GLY n 
1 309 ASP n 
1 310 CYS n 
1 311 ILE n 
1 312 GLY n 
1 313 LYS n 
1 314 ASP n 
1 315 ALA n 
1 316 ARG n 
1 317 ASP n 
1 318 ALA n 
1 319 MET n 
1 320 ASP n 
1 321 ARG n 
1 322 ILE n 
1 323 PHE n 
1 324 ALA n 
1 325 ARG n 
1 326 ARG n 
1 327 TYR n 
1 328 ASN n 
1 329 ALA n 
1 330 THR n 
1 331 HIS n 
1 332 ILE n 
1 333 LYS n 
1 334 VAL n 
1 335 GLY n 
1 336 GLN n 
1 337 PRO n 
1 338 GLN n 
1 339 TYR n 
1 340 TYR n 
1 341 GLN n 
1 342 ALA n 
1 343 ASN n 
1 344 GLY n 
1 345 GLY n 
1 346 PHE n 
1 347 LEU n 
1 348 ILE n 
1 349 ALA n 
1 350 TYR n 
1 351 GLN n 
1 352 PRO n 
1 353 LEU n 
1 354 LEU n 
1 355 SER n 
1 356 ASN n 
1 357 THR n 
1 358 LEU n 
1 359 ALA n 
1 360 GLU n 
1 361 LEU n 
1 362 TYR n 
1 363 VAL n 
1 364 ARG n 
1 365 GLU n 
1 366 HIS n 
1 367 LEU n 
1 368 ARG n 
1 369 GLU n 
1 370 GLN n 
1 371 SER n 
1 372 ARG n 
1 373 LYS n 
1 374 PRO n 
1 375 PRO n 
1 376 ASN n 
1 377 PRO n 
1 378 THR n 
1 379 PRO n 
1 380 PRO n 
1 381 PRO n 
1 382 PRO n 
1 383 GLY n 
1 384 ALA n 
1 385 SER n 
1 386 ALA n 
1 387 ASN n 
1 388 ALA n 
1 389 SER n 
1 390 VAL n 
1 391 GLU n 
1 392 ARG n 
1 393 ILE n 
1 394 LYS n 
1 395 THR n 
1 396 THR n 
1 397 SER n 
1 398 SER n 
1 399 ILE n 
1 400 GLU n 
1 401 PHE n 
1 402 ALA n 
1 403 ARG n 
1 404 LEU n 
1 405 GLN n 
1 406 PHE n 
1 407 THR n 
1 408 TYR n 
1 409 ASN n 
1 410 HIS n 
1 411 ILE n 
1 412 GLN n 
1 413 ARG n 
1 414 HIS n 
1 415 VAL n 
1 416 ASN n 
1 417 ASP n 
1 418 MET n 
1 419 LEU n 
1 420 GLY n 
1 421 ARG n 
1 422 VAL n 
1 423 ALA n 
1 424 ILE n 
1 425 ALA n 
1 426 TRP n 
1 427 CYS n 
1 428 GLU n 
1 429 LEU n 
1 430 GLN n 
1 431 ASN n 
1 432 HIS n 
1 433 GLU n 
1 434 LEU n 
1 435 THR n 
1 436 LEU n 
1 437 TRP n 
1 438 ASN n 
1 439 GLU n 
1 440 ALA n 
1 441 ARG n 
1 442 LYS n 
1 443 LEU n 
1 444 ASN n 
1 445 PRO n 
1 446 ASN n 
1 447 ALA n 
1 448 ILE n 
1 449 ALA n 
1 450 SER n 
1 451 VAL n 
1 452 THR n 
1 453 VAL n 
1 454 GLY n 
1 455 ARG n 
1 456 ARG n 
1 457 VAL n 
1 458 SER n 
1 459 ALA n 
1 460 ARG n 
1 461 MET n 
1 462 LEU n 
1 463 GLY n 
1 464 ASP n 
1 465 VAL n 
1 466 MET n 
1 467 ALA n 
1 468 VAL n 
1 469 SER n 
1 470 THR n 
1 471 CYS n 
1 472 VAL n 
1 473 PRO n 
1 474 VAL n 
1 475 ALA n 
1 476 ALA n 
1 477 ASP n 
1 478 ASN n 
1 479 VAL n 
1 480 ILE n 
1 481 VAL n 
1 482 GLN n 
1 483 ASN n 
1 484 SER n 
1 485 MET n 
1 486 ARG n 
1 487 ILE n 
1 488 SER n 
1 489 SER n 
1 490 ARG n 
1 491 PRO n 
1 492 GLY n 
1 493 ALA n 
1 494 CYS n 
1 495 TYR n 
1 496 SER n 
1 497 ARG n 
1 498 PRO n 
1 499 LEU n 
1 500 VAL n 
1 501 SER n 
1 502 PHE n 
1 503 ARG n 
1 504 TYR n 
1 505 GLU n 
1 506 ASP n 
1 507 GLN n 
1 508 GLY n 
1 509 PRO n 
1 510 LEU n 
1 511 VAL n 
1 512 GLU n 
1 513 GLY n 
1 514 GLN n 
1 515 LEU n 
1 516 GLY n 
1 517 GLU n 
1 518 ASN n 
1 519 ASN n 
1 520 GLU n 
1 521 LEU n 
1 522 ARG n 
1 523 LEU n 
1 524 THR n 
1 525 ARG n 
1 526 ASP n 
1 527 ALA n 
1 528 ILE n 
1 529 GLU n 
1 530 PRO n 
1 531 CYS n 
1 532 THR n 
1 533 VAL n 
1 534 GLY n 
1 535 HIS n 
1 536 ARG n 
1 537 ARG n 
1 538 TYR n 
1 539 PHE n 
1 540 THR n 
1 541 PHE n 
1 542 GLY n 
1 543 GLY n 
1 544 GLY n 
1 545 TYR n 
1 546 VAL n 
1 547 TYR n 
1 548 PHE n 
1 549 GLU n 
1 550 GLU n 
1 551 TYR n 
1 552 ALA n 
1 553 TYR n 
1 554 SER n 
1 555 HIS n 
1 556 GLN n 
1 557 LEU n 
1 558 SER n 
1 559 ARG n 
1 560 ALA n 
1 561 ASP n 
1 562 ILE n 
1 563 THR n 
1 564 THR n 
1 565 VAL n 
1 566 SER n 
1 567 THR n 
1 568 PHE n 
1 569 ILE n 
1 570 ASP n 
1 571 LEU n 
1 572 ASN n 
1 573 ILE n 
1 574 THR n 
1 575 MET n 
1 576 LEU n 
1 577 GLU n 
1 578 ASP n 
1 579 HIS n 
1 580 GLU n 
1 581 PHE n 
1 582 VAL n 
1 583 PRO n 
1 584 LEU n 
1 585 GLU n 
1 586 VAL n 
1 587 TYR n 
1 588 THR n 
1 589 ARG n 
1 590 HIS n 
1 591 GLU n 
1 592 ILE n 
1 593 LYS n 
1 594 ASP n 
1 595 SER n 
1 596 GLY n 
1 597 LEU n 
1 598 LEU n 
1 599 ASP n 
1 600 TYR n 
1 601 THR n 
1 602 GLU n 
1 603 VAL n 
1 604 GLN n 
1 605 ARG n 
1 606 ARG n 
1 607 ASN n 
1 608 GLN n 
1 609 LEU n 
1 610 HIS n 
1 611 ASP n 
1 612 LEU n 
1 613 ARG n 
1 614 PHE n 
1 615 ALA n 
1 616 ASP n 
1 617 ILE n 
1 618 ASP n 
1 619 THR n 
1 620 VAL n 
1 621 ILE n 
1 622 HIS n 
1 623 ALA n 
1 624 ASP n 
1 625 ALA n 
1 626 ASN n 
1 627 ALA n 
1 628 ALA n 
2 1   GLN n 
2 2   VAL n 
2 3   GLN n 
2 4   LEU n 
2 5   GLN n 
2 6   GLN n 
2 7   PRO n 
2 8   GLY n 
2 9   ALA n 
2 10  GLU n 
2 11  LEU n 
2 12  VAL n 
2 13  LYS n 
2 14  PRO n 
2 15  GLY n 
2 16  ALA n 
2 17  SER n 
2 18  VAL n 
2 19  LYS n 
2 20  LEU n 
2 21  SER n 
2 22  CYS n 
2 23  LYS n 
2 24  ALA n 
2 25  SER n 
2 26  GLY n 
2 27  TYR n 
2 28  THR n 
2 29  PHE n 
2 30  THR n 
2 31  SER n 
2 32  TYR n 
2 33  TRP n 
2 34  ILE n 
2 35  HIS n 
2 36  TRP n 
2 37  VAL n 
2 38  LYS n 
2 39  GLN n 
2 40  GLY n 
2 41  PRO n 
2 42  GLY n 
2 43  GLN n 
2 44  GLY n 
2 45  LEU n 
2 46  GLU n 
2 47  TRP n 
2 48  ILE n 
2 49  GLY n 
2 50  MET n 
2 51  ILE n 
2 52  HIS n 
2 53  PRO n 
2 54  ASN n 
2 55  SER n 
2 56  GLY n 
2 57  ILE n 
2 58  THR n 
2 59  HIS n 
2 60  TYR n 
2 61  ASN n 
2 62  GLU n 
2 63  LYS n 
2 64  PHE n 
2 65  LYS n 
2 66  THR n 
2 67  LYS n 
2 68  ALA n 
2 69  THR n 
2 70  LEU n 
2 71  THR n 
2 72  VAL n 
2 73  ASP n 
2 74  LYS n 
2 75  SER n 
2 76  SER n 
2 77  SER n 
2 78  THR n 
2 79  ALA n 
2 80  TYR n 
2 81  MET n 
2 82  GLN n 
2 83  LEU n 
2 84  SER n 
2 85  SER n 
2 86  LEU n 
2 87  THR n 
2 88  SER n 
2 89  GLU n 
2 90  ASP n 
2 91  SER n 
2 92  ALA n 
2 93  VAL n 
2 94  CYS n 
2 95  TYR n 
2 96  CYS n 
2 97  ALA n 
2 98  ARG n 
2 99  GLY n 
2 100 SER n 
2 101 SER n 
2 102 SER n 
2 103 GLY n 
2 104 SER n 
2 105 ALA n 
2 106 TRP n 
2 107 PHE n 
2 108 ALA n 
2 109 TYR n 
2 110 TRP n 
2 111 GLY n 
2 112 GLN n 
2 113 GLY n 
2 114 THR n 
2 115 LEU n 
2 116 VAL n 
2 117 THR n 
2 118 VAL n 
2 119 SER n 
2 120 ALA n 
2 121 ALA n 
3 1   ASP n 
3 2   ILE n 
3 3   GLN n 
3 4   MET n 
3 5   THR n 
3 6   GLN n 
3 7   SER n 
3 8   SER n 
3 9   SER n 
3 10  TYR n 
3 11  LEU n 
3 12  SER n 
3 13  GLU n 
3 14  SER n 
3 15  LEU n 
3 16  GLY n 
3 17  GLY n 
3 18  ARG n 
3 19  VAL n 
3 20  THR n 
3 21  ILE n 
3 22  THR n 
3 23  CYS n 
3 24  LYS n 
3 25  ALA n 
3 26  SER n 
3 27  ASP n 
3 28  HIS n 
3 29  ILE n 
3 30  ASN n 
3 31  ASN n 
3 32  TRP n 
3 33  LEU n 
3 34  ALA n 
3 35  TRP n 
3 36  TYR n 
3 37  GLN n 
3 38  GLN n 
3 39  LYS n 
3 40  PRO n 
3 41  GLY n 
3 42  ASN n 
3 43  ALA n 
3 44  PRO n 
3 45  ARG n 
3 46  LEU n 
3 47  LEU n 
3 48  ILE n 
3 49  SER n 
3 50  GLY n 
3 51  ALA n 
3 52  THR n 
3 53  SER n 
3 54  LEU n 
3 55  GLU n 
3 56  THR n 
3 57  GLY n 
3 58  VAL n 
3 59  PRO n 
3 60  SER n 
3 61  ARG n 
3 62  PHE n 
3 63  SER n 
3 64  GLY n 
3 65  SER n 
3 66  GLY n 
3 67  SER n 
3 68  GLY n 
3 69  LYS n 
3 70  ASP n 
3 71  TYR n 
3 72  THR n 
3 73  LEU n 
3 74  SER n 
3 75  ILE n 
3 76  THR n 
3 77  SER n 
3 78  LEU n 
3 79  GLN n 
3 80  THR n 
3 81  GLU n 
3 82  ASP n 
3 83  VAL n 
3 84  ALA n 
3 85  THR n 
3 86  TYR n 
3 87  TYR n 
3 88  CYS n 
3 89  GLN n 
3 90  GLN n 
3 91  TYR n 
3 92  TRP n 
3 93  SER n 
3 94  SER n 
3 95  PRO n 
3 96  LEU n 
3 97  THR n 
3 98  PHE n 
3 99  GLY n 
3 100 ALA n 
3 101 GLY n 
3 102 THR n 
3 103 LYS n 
3 104 LEU n 
3 105 GLU n 
3 106 LEU n 
3 107 LYS n 
3 108 ARG n 
3 109 ALA 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' 1 628 ? ? 'gB, UL27' ? KOS ? ? ? ? 'Human alphaherpesvirus 1 strain KOS' 10306 ? ? ? ? ? ? ? ? 
'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 121 ? ? ?          ? ?   ? ? ? ? 'Mus musculus'                        10090 ? ? ? ? ? ? ? ? 
'Homo sapiens'    9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 109 ? ? ?          ? ?   ? ? ? ? 'Mus musculus'                        10090 ? ? ? ? ? ? ? ? 
'Homo sapiens'    9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 GB_HHV1K P06437 ? 1 
;DIKAENTDANFYVCPPPTGATVVQFEQPRRCPTRPEGQNYTEGIAVVFKENIAPYKFKATMYYKDVTVSQVWFGHRYSQF
MGIFEDRAPVPFEEVIDKINAKGVCRSTAKYVRNNLETTAFHRDDHETDMELKPANAATRTSRGWHTTDLKYNPSRVEAF
HRYGTTVNCIVEEVDARSVYPYDEFVLATGDFVYMSPFYGYREGSHTEHTTYAADRFKQVDGFYARDLTTKARATAPTTR
NLLTTPKFTVAWDWVPKRPSVCTMTKWQEVDEMLRSEYGGSFRFSSDAISTTFTTNLTEYPLSRVDLGDCIGKDARDAMD
RIFARRYNATHIKVGQPQYYQANGGFLIAYQPLLSNTLAELYVREHLREQSRKPPNPTPPPPGASANASVERIKTTSSIE
FARLQFTYNHIQRHVNDMLGRVAIAWCELQNHELTLWNEARKLNPNAIASVTVGRRVSARMLGDVMAVSTCVPVAADNVI
VQNSMRISSRPGACYSRPLVSFRYEDQGPLVEGQLGENNELRLTRDAIEPCTVGHRRYFTFGGGYVYFEEYAYSHQLSRA
DITTVSTFIDLNITMLEDHEFVPLEVYTRHEIKDSGLLDYTEVQRRNQLHDLRFADIDTVIHADANAA
;
103 
2 PDB 7UI0     7UI0   ? 2 ? 1   
3 PDB 7UI0     7UI0   ? 3 ? 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 7UI0 A 1 ? 628 ? P06437 103 ? 730 ? 103 730 
2 1 7UI0 B 1 ? 628 ? P06437 103 ? 730 ? 103 730 
3 1 7UI0 C 1 ? 628 ? P06437 103 ? 730 ? 103 730 
4 2 7UI0 H 1 ? 121 ? 7UI0   1   ? 121 ? 1   121 
5 2 7UI0 I 1 ? 121 ? 7UI0   1   ? 121 ? 1   121 
6 2 7UI0 J 1 ? 121 ? 7UI0   1   ? 121 ? 1   121 
7 3 7UI0 L 1 ? 109 ? 7UI0   1   ? 109 ? 1   109 
8 3 7UI0 M 1 ? 109 ? 7UI0   1   ? 109 ? 1   109 
9 3 7UI0 N 1 ? 109 ? 7UI0   1   ? 109 ? 1   109 
# 
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 
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 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
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 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
_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                   7UI0 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     7UI0 
_struct.title                        'Post-fusion ectodomain of HSV-1 gB in complex with HSV010-13 Fab' 
_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        7UI0 
_struct_keywords.text            'glycoprotein, fusogen, antibody, ADCC, VIRAL PROTEIN, VIRAL PROTEIN-Immune System complex' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN/Immune System' 
# 
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 1 ? 
C N N 1 ? 
D N N 2 ? 
E N N 2 ? 
F N N 2 ? 
G N N 3 ? 
H N N 3 ? 
I N N 3 ? 
# 
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 PRO A 91  ? LYS A 98  ? PRO A 193 LYS A 200 1 ? 8  
HELX_P HELX_P2  AA2 TYR A 201 ? GLU A 208 ? TYR A 303 GLU A 310 5 ? 8  
HELX_P HELX_P3  AA3 PRO A 301 ? VAL A 305 ? PRO A 403 VAL A 407 5 ? 5  
HELX_P HELX_P4  AA4 ASP A 309 ? ARG A 326 ? ASP A 411 ARG A 428 1 ? 18 
HELX_P HELX_P5  AA5 ILE A 399 ? ARG A 441 ? ILE A 501 ARG A 543 1 ? 43 
HELX_P HELX_P6  AA6 ASN A 444 ? GLY A 454 ? ASN A 546 GLY A 556 1 ? 11 
HELX_P HELX_P7  AA7 ALA A 475 ? ASP A 477 ? ALA A 577 ASP A 579 5 ? 3  
HELX_P HELX_P8  AA8 SER A 558 ? ILE A 562 ? SER A 660 ILE A 664 5 ? 5  
HELX_P HELX_P9  AA9 THR A 588 ? SER A 595 ? THR A 690 SER A 697 1 ? 8  
HELX_P HELX_P10 AB1 ASP A 599 ? GLN A 608 ? ASP A 701 GLN A 710 1 ? 10 
HELX_P HELX_P11 AB2 LEU A 609 ? ALA A 615 ? LEU A 711 ALA A 717 1 ? 7  
HELX_P HELX_P12 AB3 PRO B 91  ? LYS B 98  ? PRO B 193 LYS B 200 1 ? 8  
HELX_P HELX_P13 AB4 TYR B 201 ? GLU B 208 ? TYR B 303 GLU B 310 5 ? 8  
HELX_P HELX_P14 AB5 PRO B 301 ? VAL B 305 ? PRO B 403 VAL B 407 5 ? 5  
HELX_P HELX_P15 AB6 ASP B 309 ? ARG B 326 ? ASP B 411 ARG B 428 1 ? 18 
HELX_P HELX_P16 AB7 ILE B 399 ? ARG B 441 ? ILE B 501 ARG B 543 1 ? 43 
HELX_P HELX_P17 AB8 ASN B 444 ? GLY B 454 ? ASN B 546 GLY B 556 1 ? 11 
HELX_P HELX_P18 AB9 ALA B 475 ? ASP B 477 ? ALA B 577 ASP B 579 5 ? 3  
HELX_P HELX_P19 AC1 SER B 558 ? ILE B 562 ? SER B 660 ILE B 664 5 ? 5  
HELX_P HELX_P20 AC2 THR B 588 ? SER B 595 ? THR B 690 SER B 697 1 ? 8  
HELX_P HELX_P21 AC3 ASP B 599 ? GLN B 608 ? ASP B 701 GLN B 710 1 ? 10 
HELX_P HELX_P22 AC4 LEU B 609 ? ALA B 615 ? LEU B 711 ALA B 717 1 ? 7  
HELX_P HELX_P23 AC5 PRO C 91  ? LYS C 98  ? PRO C 193 LYS C 200 1 ? 8  
HELX_P HELX_P24 AC6 TYR C 201 ? GLU C 208 ? TYR C 303 GLU C 310 5 ? 8  
HELX_P HELX_P25 AC7 PRO C 301 ? VAL C 305 ? PRO C 403 VAL C 407 5 ? 5  
HELX_P HELX_P26 AC8 ASP C 309 ? ARG C 326 ? ASP C 411 ARG C 428 1 ? 18 
HELX_P HELX_P27 AC9 ILE C 399 ? ARG C 441 ? ILE C 501 ARG C 543 1 ? 43 
HELX_P HELX_P28 AD1 ASN C 444 ? GLY C 454 ? ASN C 546 GLY C 556 1 ? 11 
HELX_P HELX_P29 AD2 ALA C 475 ? ASP C 477 ? ALA C 577 ASP C 579 5 ? 3  
HELX_P HELX_P30 AD3 SER C 558 ? ILE C 562 ? SER C 660 ILE C 664 5 ? 5  
HELX_P HELX_P31 AD4 THR C 588 ? SER C 595 ? THR C 690 SER C 697 1 ? 8  
HELX_P HELX_P32 AD5 ASP C 599 ? GLN C 608 ? ASP C 701 GLN C 710 1 ? 10 
HELX_P HELX_P33 AD6 LEU C 609 ? ALA C 615 ? LEU C 711 ALA C 717 1 ? 7  
HELX_P HELX_P34 AD7 THR D 87  ? SER D 91  ? THR H 87  SER H 91  5 ? 5  
HELX_P HELX_P35 AD8 THR E 87  ? SER E 91  ? THR I 87  SER I 91  5 ? 5  
HELX_P HELX_P36 AD9 THR F 87  ? SER F 91  ? THR J 87  SER J 91  5 ? 5  
# 
_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 
disulf1  disulf ? ? A CYS 14  SG ? ? ? 1_555 A CYS 471 SG ? ? A CYS 116 A CYS 573 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf2  disulf ? ? A CYS 31  SG ? ? ? 1_555 A CYS 427 SG ? ? A CYS 133 A CYS 529 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf3  disulf ? ? A CYS 105 SG ? ? ? 1_555 A CYS 169 SG ? ? A CYS 207 A CYS 271 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf4  disulf ? ? A CYS 262 SG ? ? ? 1_555 A CYS 310 SG ? ? A CYS 364 A CYS 412 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf5  disulf ? ? A CYS 494 SG ? ? ? 1_555 A CYS 531 SG ? ? A CYS 596 A CYS 633 1_555 ? ? ? ? ? ? ? 2.050 ? ? 
disulf6  disulf ? ? B CYS 14  SG ? ? ? 1_555 B CYS 471 SG ? ? B CYS 116 B CYS 573 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf7  disulf ? ? B CYS 31  SG ? ? ? 1_555 B CYS 427 SG ? ? B CYS 133 B CYS 529 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf8  disulf ? ? B CYS 105 SG ? ? ? 1_555 B CYS 169 SG ? ? B CYS 207 B CYS 271 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf9  disulf ? ? B CYS 262 SG ? ? ? 1_555 B CYS 310 SG ? ? B CYS 364 B CYS 412 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf10 disulf ? ? B CYS 494 SG ? ? ? 1_555 B CYS 531 SG ? ? B CYS 596 B CYS 633 1_555 ? ? ? ? ? ? ? 2.050 ? ? 
disulf11 disulf ? ? C CYS 14  SG ? ? ? 1_555 C CYS 471 SG ? ? C CYS 116 C CYS 573 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf12 disulf ? ? C CYS 31  SG ? ? ? 1_555 C CYS 427 SG ? ? C CYS 133 C CYS 529 1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf13 disulf ? ? C CYS 105 SG ? ? ? 1_555 C CYS 169 SG ? ? C CYS 207 C CYS 271 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf14 disulf ? ? C CYS 262 SG ? ? ? 1_555 C CYS 310 SG ? ? C CYS 364 C CYS 412 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf15 disulf ? ? C CYS 494 SG ? ? ? 1_555 C CYS 531 SG ? ? C CYS 596 C CYS 633 1_555 ? ? ? ? ? ? ? 2.050 ? ? 
disulf16 disulf ? ? D CYS 22  SG ? ? ? 1_555 D CYS 96  SG ? ? H CYS 22  H CYS 96  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf17 disulf ? ? E CYS 22  SG ? ? ? 1_555 E CYS 96  SG ? ? I CYS 22  I CYS 96  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf18 disulf ? ? F CYS 22  SG ? ? ? 1_555 F CYS 96  SG ? ? J CYS 22  J CYS 96  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf19 disulf ? ? G CYS 23  SG ? ? ? 1_555 G CYS 88  SG ? ? L CYS 23  L CYS 88  1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf20 disulf ? ? H CYS 23  SG ? ? ? 1_555 H CYS 88  SG ? ? M CYS 23  M CYS 88  1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf21 disulf ? ? I CYS 23  SG ? ? ? 1_555 I CYS 88  SG ? ? N CYS 23  N CYS 88  1_555 ? ? ? ? ? ? ? 2.036 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 TYR 180 A . ? TYR 282 A PRO 181 A ? PRO 283 A 1 4.90 
2 TYR 180 B . ? TYR 282 B PRO 181 B ? PRO 283 B 1 4.93 
3 TYR 180 C . ? TYR 282 C PRO 181 C ? PRO 283 C 1 4.80 
4 SER 94  G . ? SER 94  L PRO 95  G ? PRO 95  L 1 0.47 
5 SER 94  H . ? SER 94  M PRO 95  H ? PRO 95  M 1 0.41 
6 SER 94  I . ? SER 94  N PRO 95  I ? PRO 95  N 1 0.43 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6  ? 
AA2 ? 2  ? 
AA3 ? 5  ? 
AA4 ? 11 ? 
AA5 ? 2  ? 
AA6 ? 2  ? 
AA7 ? 3  ? 
AA8 ? 2  ? 
AA9 ? 2  ? 
AB1 ? 3  ? 
AB2 ? 2  ? 
AB3 ? 6  ? 
AB4 ? 5  ? 
AB5 ? 11 ? 
AB6 ? 2  ? 
AB7 ? 2  ? 
AB8 ? 3  ? 
AB9 ? 2  ? 
AC1 ? 2  ? 
AC2 ? 3  ? 
AC3 ? 2  ? 
AC4 ? 6  ? 
AC5 ? 5  ? 
AC6 ? 11 ? 
AC7 ? 2  ? 
AC8 ? 2  ? 
AC9 ? 3  ? 
AD1 ? 2  ? 
AD2 ? 2  ? 
AD3 ? 3  ? 
AD4 ? 4  ? 
AD5 ? 6  ? 
AD6 ? 4  ? 
AD7 ? 6  ? 
AD8 ? 4  ? 
AD9 ? 6  ? 
AE1 ? 4  ? 
AE2 ? 5  ? 
AE3 ? 4  ? 
AE4 ? 5  ? 
AE5 ? 4  ? 
AE6 ? 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  ? parallel      
AA1 3  4  ? anti-parallel 
AA1 4  5  ? anti-parallel 
AA1 5  6  ? anti-parallel 
AA2 1  2  ? parallel      
AA3 1  2  ? anti-parallel 
AA3 1  5  ? anti-parallel 
AA3 3  5  ? anti-parallel 
AA3 4  5  ? anti-parallel 
AA4 1  2  ? anti-parallel 
AA4 1  5  ? anti-parallel 
AA4 1  6  ? anti-parallel 
AA4 1  11 ? anti-parallel 
AA4 3  4  ? anti-parallel 
AA4 4  6  ? anti-parallel 
AA4 6  7  ? anti-parallel 
AA4 7  8  ? anti-parallel 
AA4 9  10 ? anti-parallel 
AA4 10 11 ? anti-parallel 
AA5 1  2  ? anti-parallel 
AA6 1  2  ? anti-parallel 
AA7 1  2  ? anti-parallel 
AA7 2  3  ? anti-parallel 
AA8 1  2  ? anti-parallel 
AA9 1  2  ? anti-parallel 
AB1 1  2  ? anti-parallel 
AB1 2  3  ? anti-parallel 
AB2 1  2  ? parallel      
AB3 1  2  ? anti-parallel 
AB3 2  3  ? parallel      
AB3 3  4  ? anti-parallel 
AB3 4  5  ? anti-parallel 
AB3 5  6  ? anti-parallel 
AB4 1  2  ? anti-parallel 
AB4 1  5  ? anti-parallel 
AB4 3  5  ? anti-parallel 
AB4 4  5  ? anti-parallel 
AB5 1  2  ? anti-parallel 
AB5 1  5  ? anti-parallel 
AB5 1  6  ? anti-parallel 
AB5 1  11 ? anti-parallel 
AB5 3  4  ? anti-parallel 
AB5 4  6  ? anti-parallel 
AB5 6  7  ? anti-parallel 
AB5 7  8  ? anti-parallel 
AB5 9  10 ? anti-parallel 
AB5 10 11 ? anti-parallel 
AB6 1  2  ? anti-parallel 
AB7 1  2  ? anti-parallel 
AB8 1  2  ? anti-parallel 
AB8 2  3  ? anti-parallel 
AB9 1  2  ? anti-parallel 
AC1 1  2  ? anti-parallel 
AC2 1  2  ? anti-parallel 
AC2 2  3  ? anti-parallel 
AC3 1  2  ? parallel      
AC4 1  2  ? anti-parallel 
AC4 2  3  ? parallel      
AC4 3  4  ? anti-parallel 
AC4 4  5  ? anti-parallel 
AC4 5  6  ? anti-parallel 
AC5 1  2  ? anti-parallel 
AC5 1  5  ? anti-parallel 
AC5 3  5  ? anti-parallel 
AC5 4  5  ? anti-parallel 
AC6 1  2  ? anti-parallel 
AC6 1  5  ? anti-parallel 
AC6 1  6  ? anti-parallel 
AC6 1  11 ? anti-parallel 
AC6 3  4  ? anti-parallel 
AC6 4  6  ? anti-parallel 
AC6 6  7  ? anti-parallel 
AC6 7  8  ? anti-parallel 
AC6 9  10 ? anti-parallel 
AC6 10 11 ? anti-parallel 
AC7 1  2  ? anti-parallel 
AC8 1  2  ? anti-parallel 
AC9 1  2  ? anti-parallel 
AC9 2  3  ? anti-parallel 
AD1 1  2  ? anti-parallel 
AD2 1  2  ? anti-parallel 
AD3 1  2  ? anti-parallel 
AD3 2  3  ? anti-parallel 
AD4 1  2  ? anti-parallel 
AD4 2  3  ? anti-parallel 
AD4 3  4  ? anti-parallel 
AD5 1  2  ? parallel      
AD5 2  3  ? anti-parallel 
AD5 3  4  ? anti-parallel 
AD5 4  5  ? anti-parallel 
AD5 5  6  ? anti-parallel 
AD6 1  2  ? anti-parallel 
AD6 2  3  ? anti-parallel 
AD6 3  4  ? anti-parallel 
AD7 1  2  ? parallel      
AD7 2  3  ? anti-parallel 
AD7 3  4  ? anti-parallel 
AD7 4  5  ? anti-parallel 
AD7 5  6  ? anti-parallel 
AD8 1  2  ? anti-parallel 
AD8 2  3  ? anti-parallel 
AD8 3  4  ? anti-parallel 
AD9 1  2  ? parallel      
AD9 2  3  ? anti-parallel 
AD9 3  4  ? anti-parallel 
AD9 4  5  ? anti-parallel 
AD9 5  6  ? anti-parallel 
AE1 1  2  ? anti-parallel 
AE1 2  3  ? anti-parallel 
AE1 3  4  ? anti-parallel 
AE2 1  2  ? parallel      
AE2 2  3  ? anti-parallel 
AE2 3  4  ? anti-parallel 
AE2 4  5  ? anti-parallel 
AE3 1  2  ? anti-parallel 
AE3 2  3  ? anti-parallel 
AE3 3  4  ? anti-parallel 
AE4 1  2  ? parallel      
AE4 2  3  ? anti-parallel 
AE4 3  4  ? anti-parallel 
AE4 4  5  ? anti-parallel 
AE5 1  2  ? anti-parallel 
AE5 2  3  ? anti-parallel 
AE5 3  4  ? anti-parallel 
AE6 1  2  ? parallel      
AE6 2  3  ? anti-parallel 
AE6 3  4  ? anti-parallel 
AE6 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  VAL A 472 ? VAL A 474 ? VAL A 574 VAL A 576 
AA1 2  PHE A 11  ? VAL A 13  ? PHE A 113 VAL A 115 
AA1 3  GLU A 520 ? ARG A 522 ? GLU A 622 ARG A 624 
AA1 4  VAL A 511 ? LEU A 515 ? VAL A 613 LEU A 617 
AA1 5  LEU A 499 ? PHE A 502 ? LEU A 601 PHE A 604 
AA1 6  VAL A 479 ? VAL A 481 ? VAL A 581 VAL A 583 
AA2 1  VAL A 23  ? PHE A 25  ? VAL A 125 PHE A 127 
AA2 2  THR C 563 ? VAL C 565 ? THR C 665 VAL C 667 
AA3 1  GLY A 43  ? GLU A 50  ? GLY A 145 GLU A 152 
AA3 2  MET A 264 ? VAL A 270 ? MET A 366 VAL A 372 
AA3 3  HIS A 331 ? LYS A 333 ? HIS A 433 LYS A 435 
AA3 4  GLN A 338 ? GLN A 341 ? GLN A 440 GLN A 443 
AA3 5  LEU A 347 ? SER A 355 ? LEU A 449 SER A 457 
AA4 1  TYR A 55  ? PHE A 73  ? TYR A 157 PHE A 175 
AA4 2  SER A 78  ? PRO A 89  ? SER A 180 PRO A 191 
AA4 3  LYS A 133 ? PRO A 134 ? LYS A 235 PRO A 236 
AA4 4  GLY A 144 ? HIS A 146 ? GLY A 246 HIS A 248 
AA4 5  ARG A 162 ? GLY A 164 ? ARG A 264 GLY A 266 
AA4 6  VAL A 167 ? SER A 178 ? VAL A 269 SER A 280 
AA4 7  PHE A 185 ? LEU A 187 ? PHE A 287 LEU A 289 
AA4 8  PHE A 192 ? VAL A 193 ? PHE A 294 VAL A 295 
AA4 9  PHE A 217 ? PHE A 223 ? PHE A 319 PHE A 325 
AA4 10 THR A 238 ? LEU A 243 ? THR A 340 LEU A 345 
AA4 11 THR A 249 ? ASP A 253 ? THR A 351 ASP A 355 
AA5 1  VAL A 104 ? CYS A 105 ? VAL A 206 CYS A 207 
AA5 2  MET A 130 ? GLU A 131 ? MET A 232 GLU A 233 
AA6 1  THR A 108 ? ARG A 113 ? THR A 210 ARG A 215 
AA6 2  LEU A 116 ? PHE A 121 ? LEU A 218 PHE A 223 
AA7 1  LEU A 274 ? TYR A 278 ? LEU A 376 TYR A 380 
AA7 2  SER A 281 ? SER A 286 ? SER A 383 SER A 388 
AA7 3  THR A 291 ? ASN A 296 ? THR A 393 ASN A 398 
AA8 1  VAL A 457 ? MET A 461 ? VAL A 559 MET A 563 
AA8 2  MET A 466 ? THR A 470 ? MET A 568 THR A 572 
AA9 1  ALA A 493 ? TYR A 495 ? ALA A 595 TYR A 597 
AA9 2  ILE A 528 ? PRO A 530 ? ILE A 630 PRO A 632 
AB1 1  ARG A 536 ? PHE A 541 ? ARG A 638 PHE A 643 
AB1 2  GLY A 544 ? GLU A 549 ? GLY A 646 GLU A 651 
AB1 3  ALA A 552 ? LEU A 557 ? ALA A 654 LEU A 659 
AB2 1  THR A 564 ? VAL A 565 ? THR A 666 VAL A 667 
AB2 2  GLN B 24  ? PHE B 25  ? GLN B 126 PHE B 127 
AB3 1  VAL B 472 ? VAL B 474 ? VAL B 574 VAL B 576 
AB3 2  PHE B 11  ? VAL B 13  ? PHE B 113 VAL B 115 
AB3 3  GLU B 520 ? ARG B 522 ? GLU B 622 ARG B 624 
AB3 4  VAL B 511 ? LEU B 515 ? VAL B 613 LEU B 617 
AB3 5  LEU B 499 ? PHE B 502 ? LEU B 601 PHE B 604 
AB3 6  VAL B 479 ? VAL B 481 ? VAL B 581 VAL B 583 
AB4 1  GLY B 43  ? GLU B 50  ? GLY B 145 GLU B 152 
AB4 2  MET B 264 ? VAL B 270 ? MET B 366 VAL B 372 
AB4 3  HIS B 331 ? LYS B 333 ? HIS B 433 LYS B 435 
AB4 4  GLN B 338 ? GLN B 341 ? GLN B 440 GLN B 443 
AB4 5  LEU B 347 ? SER B 355 ? LEU B 449 SER B 457 
AB5 1  TYR B 55  ? PHE B 73  ? TYR B 157 PHE B 175 
AB5 2  SER B 78  ? PRO B 89  ? SER B 180 PRO B 191 
AB5 3  LYS B 133 ? PRO B 134 ? LYS B 235 PRO B 236 
AB5 4  GLY B 144 ? HIS B 146 ? GLY B 246 HIS B 248 
AB5 5  ARG B 162 ? GLY B 164 ? ARG B 264 GLY B 266 
AB5 6  VAL B 167 ? SER B 178 ? VAL B 269 SER B 280 
AB5 7  PHE B 185 ? LEU B 187 ? PHE B 287 LEU B 289 
AB5 8  PHE B 192 ? VAL B 193 ? PHE B 294 VAL B 295 
AB5 9  PHE B 217 ? PHE B 223 ? PHE B 319 PHE B 325 
AB5 10 THR B 238 ? LEU B 243 ? THR B 340 LEU B 345 
AB5 11 THR B 249 ? ASP B 253 ? THR B 351 ASP B 355 
AB6 1  VAL B 104 ? CYS B 105 ? VAL B 206 CYS B 207 
AB6 2  MET B 130 ? GLU B 131 ? MET B 232 GLU B 233 
AB7 1  THR B 108 ? ARG B 113 ? THR B 210 ARG B 215 
AB7 2  LEU B 116 ? PHE B 121 ? LEU B 218 PHE B 223 
AB8 1  LEU B 274 ? TYR B 278 ? LEU B 376 TYR B 380 
AB8 2  SER B 281 ? SER B 286 ? SER B 383 SER B 388 
AB8 3  THR B 291 ? ASN B 296 ? THR B 393 ASN B 398 
AB9 1  VAL B 457 ? MET B 461 ? VAL B 559 MET B 563 
AB9 2  MET B 466 ? THR B 470 ? MET B 568 THR B 572 
AC1 1  ALA B 493 ? TYR B 495 ? ALA B 595 TYR B 597 
AC1 2  ILE B 528 ? PRO B 530 ? ILE B 630 PRO B 632 
AC2 1  ARG B 536 ? PHE B 541 ? ARG B 638 PHE B 643 
AC2 2  GLY B 544 ? GLU B 549 ? GLY B 646 GLU B 651 
AC2 3  ALA B 552 ? LEU B 557 ? ALA B 654 LEU B 659 
AC3 1  THR B 564 ? VAL B 565 ? THR B 666 VAL B 667 
AC3 2  GLN C 24  ? PHE C 25  ? GLN C 126 PHE C 127 
AC4 1  VAL C 472 ? VAL C 474 ? VAL C 574 VAL C 576 
AC4 2  PHE C 11  ? VAL C 13  ? PHE C 113 VAL C 115 
AC4 3  GLU C 520 ? ARG C 522 ? GLU C 622 ARG C 624 
AC4 4  VAL C 511 ? LEU C 515 ? VAL C 613 LEU C 617 
AC4 5  LEU C 499 ? PHE C 502 ? LEU C 601 PHE C 604 
AC4 6  VAL C 479 ? VAL C 481 ? VAL C 581 VAL C 583 
AC5 1  GLY C 43  ? GLU C 50  ? GLY C 145 GLU C 152 
AC5 2  MET C 264 ? VAL C 270 ? MET C 366 VAL C 372 
AC5 3  HIS C 331 ? LYS C 333 ? HIS C 433 LYS C 435 
AC5 4  GLN C 338 ? GLN C 341 ? GLN C 440 GLN C 443 
AC5 5  LEU C 347 ? SER C 355 ? LEU C 449 SER C 457 
AC6 1  TYR C 55  ? PHE C 73  ? TYR C 157 PHE C 175 
AC6 2  SER C 78  ? PRO C 89  ? SER C 180 PRO C 191 
AC6 3  LYS C 133 ? PRO C 134 ? LYS C 235 PRO C 236 
AC6 4  GLY C 144 ? HIS C 146 ? GLY C 246 HIS C 248 
AC6 5  ARG C 162 ? GLY C 164 ? ARG C 264 GLY C 266 
AC6 6  VAL C 167 ? SER C 178 ? VAL C 269 SER C 280 
AC6 7  PHE C 185 ? LEU C 187 ? PHE C 287 LEU C 289 
AC6 8  PHE C 192 ? VAL C 193 ? PHE C 294 VAL C 295 
AC6 9  PHE C 217 ? PHE C 223 ? PHE C 319 PHE C 325 
AC6 10 THR C 238 ? LEU C 243 ? THR C 340 LEU C 345 
AC6 11 THR C 249 ? ASP C 253 ? THR C 351 ASP C 355 
AC7 1  VAL C 104 ? CYS C 105 ? VAL C 206 CYS C 207 
AC7 2  MET C 130 ? GLU C 131 ? MET C 232 GLU C 233 
AC8 1  THR C 108 ? ARG C 113 ? THR C 210 ARG C 215 
AC8 2  LEU C 116 ? PHE C 121 ? LEU C 218 PHE C 223 
AC9 1  LEU C 274 ? TYR C 278 ? LEU C 376 TYR C 380 
AC9 2  SER C 281 ? SER C 286 ? SER C 383 SER C 388 
AC9 3  THR C 291 ? ASN C 296 ? THR C 393 ASN C 398 
AD1 1  VAL C 457 ? MET C 461 ? VAL C 559 MET C 563 
AD1 2  MET C 466 ? THR C 470 ? MET C 568 THR C 572 
AD2 1  ALA C 493 ? TYR C 495 ? ALA C 595 TYR C 597 
AD2 2  ILE C 528 ? PRO C 530 ? ILE C 630 PRO C 632 
AD3 1  ARG C 536 ? PHE C 541 ? ARG C 638 PHE C 643 
AD3 2  GLY C 544 ? GLU C 549 ? GLY C 646 GLU C 651 
AD3 3  ALA C 552 ? LEU C 557 ? ALA C 654 LEU C 659 
AD4 1  GLN D 3   ? GLN D 5   ? GLN H 3   GLN H 5   
AD4 2  VAL D 18  ? SER D 25  ? VAL H 18  SER H 25  
AD4 3  THR D 78  ? LEU D 83  ? THR H 78  LEU H 83  
AD4 4  ALA D 68  ? ASP D 73  ? ALA H 68  ASP H 73  
AD5 1  ALA D 9   ? VAL D 12  ? ALA H 9   VAL H 12  
AD5 2  THR D 114 ? VAL D 118 ? THR H 114 VAL H 118 
AD5 3  ALA D 92  ? ARG D 98  ? ALA H 92  ARG H 98  
AD5 4  ILE D 34  ? GLN D 39  ? ILE H 34  GLN H 39  
AD5 5  GLU D 46  ? ILE D 51  ? GLU H 46  ILE H 51  
AD5 6  THR D 58  ? TYR D 60  ? THR H 58  TYR H 60  
AD6 1  GLN E 3   ? GLN E 5   ? GLN I 3   GLN I 5   
AD6 2  VAL E 18  ? SER E 25  ? VAL I 18  SER I 25  
AD6 3  THR E 78  ? LEU E 83  ? THR I 78  LEU I 83  
AD6 4  ALA E 68  ? ASP E 73  ? ALA I 68  ASP I 73  
AD7 1  ALA E 9   ? VAL E 12  ? ALA I 9   VAL I 12  
AD7 2  THR E 114 ? VAL E 118 ? THR I 114 VAL I 118 
AD7 3  ALA E 92  ? ARG E 98  ? ALA I 92  ARG I 98  
AD7 4  ILE E 34  ? GLN E 39  ? ILE I 34  GLN I 39  
AD7 5  GLU E 46  ? ILE E 51  ? GLU I 46  ILE I 51  
AD7 6  THR E 58  ? TYR E 60  ? THR I 58  TYR I 60  
AD8 1  GLN F 3   ? GLN F 5   ? GLN J 3   GLN J 5   
AD8 2  VAL F 18  ? SER F 25  ? VAL J 18  SER J 25  
AD8 3  THR F 78  ? LEU F 83  ? THR J 78  LEU J 83  
AD8 4  ALA F 68  ? ASP F 73  ? ALA J 68  ASP J 73  
AD9 1  ALA F 9   ? VAL F 12  ? ALA J 9   VAL J 12  
AD9 2  THR F 114 ? VAL F 118 ? THR J 114 VAL J 118 
AD9 3  ALA F 92  ? ARG F 98  ? ALA J 92  ARG J 98  
AD9 4  ILE F 34  ? GLN F 39  ? ILE J 34  GLN J 39  
AD9 5  GLU F 46  ? ILE F 51  ? GLU J 46  ILE J 51  
AD9 6  THR F 58  ? TYR F 60  ? THR J 58  TYR J 60  
AE1 1  MET G 4   ? GLN G 6   ? MET L 4   GLN L 6   
AE1 2  VAL G 19  ? ALA G 25  ? VAL L 19  ALA L 25  
AE1 3  ASP G 70  ? ILE G 75  ? ASP L 70  ILE L 75  
AE1 4  PHE G 62  ? SER G 67  ? PHE L 62  SER L 67  
AE2 1  TYR G 10  ? GLU G 13  ? TYR L 10  GLU L 13  
AE2 2  THR G 102 ? LEU G 106 ? THR L 102 LEU L 106 
AE2 3  ALA G 84  ? GLN G 90  ? ALA L 84  GLN L 90  
AE2 4  LEU G 33  ? GLN G 38  ? LEU L 33  GLN L 38  
AE2 5  ARG G 45  ? SER G 49  ? ARG L 45  SER L 49  
AE3 1  MET H 4   ? GLN H 6   ? MET M 4   GLN M 6   
AE3 2  VAL H 19  ? ALA H 25  ? VAL M 19  ALA M 25  
AE3 3  ASP H 70  ? ILE H 75  ? ASP M 70  ILE M 75  
AE3 4  PHE H 62  ? SER H 67  ? PHE M 62  SER M 67  
AE4 1  TYR H 10  ? GLU H 13  ? TYR M 10  GLU M 13  
AE4 2  THR H 102 ? LEU H 106 ? THR M 102 LEU M 106 
AE4 3  ALA H 84  ? GLN H 90  ? ALA M 84  GLN M 90  
AE4 4  LEU H 33  ? GLN H 38  ? LEU M 33  GLN M 38  
AE4 5  ARG H 45  ? SER H 49  ? ARG M 45  SER M 49  
AE5 1  MET I 4   ? GLN I 6   ? MET N 4   GLN N 6   
AE5 2  VAL I 19  ? ALA I 25  ? VAL N 19  ALA N 25  
AE5 3  ASP I 70  ? ILE I 75  ? ASP N 70  ILE N 75  
AE5 4  PHE I 62  ? SER I 67  ? PHE N 62  SER N 67  
AE6 1  TYR I 10  ? GLU I 13  ? TYR N 10  GLU N 13  
AE6 2  THR I 102 ? LEU I 106 ? THR N 102 LEU N 106 
AE6 3  ALA I 84  ? GLN I 90  ? ALA N 84  GLN N 90  
AE6 4  LEU I 33  ? GLN I 38  ? LEU N 33  GLN N 38  
AE6 5  ARG I 45  ? SER I 49  ? ARG N 45  SER N 49  
# 
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 VAL A 472 ? O VAL A 574 N VAL A 13  ? N VAL A 115 
AA1 2  3  N TYR A 12  ? N TYR A 114 O LEU A 521 ? O LEU A 623 
AA1 3  4  O ARG A 522 ? O ARG A 624 N GLN A 514 ? N GLN A 616 
AA1 4  5  O VAL A 511 ? O VAL A 613 N PHE A 502 ? N PHE A 604 
AA1 5  6  O SER A 501 ? O SER A 603 N ILE A 480 ? N ILE A 582 
AA2 1  2  N GLN A 24  ? N GLN A 126 O THR C 563 ? O THR C 665 
AA3 1  2  N ALA A 45  ? N ALA A 147 O VAL A 270 ? O VAL A 372 
AA3 1  5  N PHE A 48  ? N PHE A 150 O LEU A 347 ? O LEU A 449 
AA3 3  5  N ILE A 332 ? N ILE A 434 O LEU A 354 ? O LEU A 456 
AA3 4  5  N GLN A 338 ? N GLN A 440 O TYR A 350 ? O TYR A 452 
AA4 1  2  N TRP A 72  ? N TRP A 174 O GLN A 79  ? O GLN A 181 
AA4 1  5  N VAL A 71  ? N VAL A 173 O ARG A 162 ? O ARG A 264 
AA4 1  6  N ALA A 59  ? N ALA A 161 O VAL A 174 ? O VAL A 276 
AA4 1  11 N TYR A 62  ? N TYR A 164 O THR A 249 ? O THR A 351 
AA4 3  4  N LYS A 133 ? N LYS A 235 O HIS A 146 ? O HIS A 248 
AA4 4  6  N TRP A 145 ? N TRP A 247 O VAL A 171 ? O VAL A 273 
AA4 6  7  N ARG A 177 ? N ARG A 279 O VAL A 186 ? O VAL A 288 
AA4 7  8  N PHE A 185 ? N PHE A 287 O VAL A 193 ? O VAL A 295 
AA4 9  10 N PHE A 223 ? N PHE A 325 O THR A 238 ? O THR A 340 
AA4 10 11 N ASN A 241 ? N ASN A 343 O TRP A 252 ? O TRP A 354 
AA5 1  2  N CYS A 105 ? N CYS A 207 O MET A 130 ? O MET A 232 
AA6 1  2  N TYR A 111 ? N TYR A 213 O THR A 118 ? O THR A 220 
AA7 1  2  N SER A 276 ? N SER A 378 O ARG A 283 ? O ARG A 385 
AA7 2  3  N PHE A 284 ? N PHE A 386 O PHE A 293 ? O PHE A 395 
AA8 1  2  N SER A 458 ? N SER A 560 O SER A 469 ? O SER A 571 
AA9 1  2  N CYS A 494 ? N CYS A 596 O GLU A 529 ? O GLU A 631 
AB1 1  2  N PHE A 541 ? N PHE A 643 O GLY A 544 ? O GLY A 646 
AB1 2  3  N TYR A 547 ? N TYR A 649 O HIS A 555 ? O HIS A 657 
AB2 1  2  N VAL A 565 ? N VAL A 667 O GLN B 24  ? O GLN B 126 
AB3 1  2  O VAL B 472 ? O VAL B 574 N VAL B 13  ? N VAL B 115 
AB3 2  3  N TYR B 12  ? N TYR B 114 O LEU B 521 ? O LEU B 623 
AB3 3  4  O ARG B 522 ? O ARG B 624 N GLN B 514 ? N GLN B 616 
AB3 4  5  O VAL B 511 ? O VAL B 613 N PHE B 502 ? N PHE B 604 
AB3 5  6  O SER B 501 ? O SER B 603 N ILE B 480 ? N ILE B 582 
AB4 1  2  N ALA B 45  ? N ALA B 147 O VAL B 270 ? O VAL B 372 
AB4 1  5  N PHE B 48  ? N PHE B 150 O LEU B 347 ? O LEU B 449 
AB4 3  5  N ILE B 332 ? N ILE B 434 O LEU B 354 ? O LEU B 456 
AB4 4  5  N GLN B 338 ? N GLN B 440 O TYR B 350 ? O TYR B 452 
AB5 1  2  N TRP B 72  ? N TRP B 174 O GLN B 79  ? O GLN B 181 
AB5 1  5  N VAL B 71  ? N VAL B 173 O ARG B 162 ? O ARG B 264 
AB5 1  6  N ALA B 59  ? N ALA B 161 O VAL B 174 ? O VAL B 276 
AB5 1  11 N TYR B 62  ? N TYR B 164 O THR B 249 ? O THR B 351 
AB5 3  4  N LYS B 133 ? N LYS B 235 O HIS B 146 ? O HIS B 248 
AB5 4  6  N TRP B 145 ? N TRP B 247 O VAL B 171 ? O VAL B 273 
AB5 6  7  N ARG B 177 ? N ARG B 279 O VAL B 186 ? O VAL B 288 
AB5 7  8  N PHE B 185 ? N PHE B 287 O VAL B 193 ? O VAL B 295 
AB5 9  10 N PHE B 223 ? N PHE B 325 O THR B 238 ? O THR B 340 
AB5 10 11 N ASN B 241 ? N ASN B 343 O TRP B 252 ? O TRP B 354 
AB6 1  2  N CYS B 105 ? N CYS B 207 O MET B 130 ? O MET B 232 
AB7 1  2  N TYR B 111 ? N TYR B 213 O THR B 118 ? O THR B 220 
AB8 1  2  N SER B 276 ? N SER B 378 O ARG B 283 ? O ARG B 385 
AB8 2  3  N PHE B 284 ? N PHE B 386 O PHE B 293 ? O PHE B 395 
AB9 1  2  N SER B 458 ? N SER B 560 O SER B 469 ? O SER B 571 
AC1 1  2  N CYS B 494 ? N CYS B 596 O GLU B 529 ? O GLU B 631 
AC2 1  2  N PHE B 541 ? N PHE B 643 O GLY B 544 ? O GLY B 646 
AC2 2  3  N TYR B 547 ? N TYR B 649 O HIS B 555 ? O HIS B 657 
AC3 1  2  N VAL B 565 ? N VAL B 667 O GLN C 24  ? O GLN C 126 
AC4 1  2  O VAL C 472 ? O VAL C 574 N VAL C 13  ? N VAL C 115 
AC4 2  3  N TYR C 12  ? N TYR C 114 O LEU C 521 ? O LEU C 623 
AC4 3  4  O ARG C 522 ? O ARG C 624 N GLN C 514 ? N GLN C 616 
AC4 4  5  O VAL C 511 ? O VAL C 613 N PHE C 502 ? N PHE C 604 
AC4 5  6  O SER C 501 ? O SER C 603 N ILE C 480 ? N ILE C 582 
AC5 1  2  N ALA C 45  ? N ALA C 147 O VAL C 270 ? O VAL C 372 
AC5 1  5  N PHE C 48  ? N PHE C 150 O LEU C 347 ? O LEU C 449 
AC5 3  5  N ILE C 332 ? N ILE C 434 O LEU C 354 ? O LEU C 456 
AC5 4  5  N GLN C 338 ? N GLN C 440 O TYR C 350 ? O TYR C 452 
AC6 1  2  N TRP C 72  ? N TRP C 174 O GLN C 79  ? O GLN C 181 
AC6 1  5  N VAL C 71  ? N VAL C 173 O ARG C 162 ? O ARG C 264 
AC6 1  6  N ALA C 59  ? N ALA C 161 O VAL C 174 ? O VAL C 276 
AC6 1  11 N TYR C 62  ? N TYR C 164 O THR C 249 ? O THR C 351 
AC6 3  4  N LYS C 133 ? N LYS C 235 O HIS C 146 ? O HIS C 248 
AC6 4  6  N TRP C 145 ? N TRP C 247 O VAL C 171 ? O VAL C 273 
AC6 6  7  N ARG C 177 ? N ARG C 279 O VAL C 186 ? O VAL C 288 
AC6 7  8  N PHE C 185 ? N PHE C 287 O VAL C 193 ? O VAL C 295 
AC6 9  10 N PHE C 223 ? N PHE C 325 O THR C 238 ? O THR C 340 
AC6 10 11 N ASN C 241 ? N ASN C 343 O TRP C 252 ? O TRP C 354 
AC7 1  2  N CYS C 105 ? N CYS C 207 O MET C 130 ? O MET C 232 
AC8 1  2  N TYR C 111 ? N TYR C 213 O THR C 118 ? O THR C 220 
AC9 1  2  N SER C 276 ? N SER C 378 O ARG C 283 ? O ARG C 385 
AC9 2  3  N PHE C 284 ? N PHE C 386 O PHE C 293 ? O PHE C 395 
AD1 1  2  N SER C 458 ? N SER C 560 O SER C 469 ? O SER C 571 
AD2 1  2  N CYS C 494 ? N CYS C 596 O GLU C 529 ? O GLU C 631 
AD3 1  2  N PHE C 541 ? N PHE C 643 O GLY C 544 ? O GLY C 646 
AD3 2  3  N TYR C 547 ? N TYR C 649 O HIS C 555 ? O HIS C 657 
AD4 1  2  N GLN D 5   ? N GLN H 5   O LYS D 23  ? O LYS H 23  
AD4 2  3  N CYS D 22  ? N CYS H 22  O ALA D 79  ? O ALA H 79  
AD4 3  4  O TYR D 80  ? O TYR H 80  N THR D 71  ? N THR H 71  
AD5 1  2  N GLU D 10  ? N GLU H 10  O THR D 117 ? O THR H 117 
AD5 2  3  O THR D 114 ? O THR H 114 N CYS D 94  ? N CYS H 94  
AD5 3  4  O TYR D 95  ? O TYR H 95  N VAL D 37  ? N VAL H 37  
AD5 4  5  N LYS D 38  ? N LYS H 38  O GLU D 46  ? O GLU H 46  
AD5 5  6  N MET D 50  ? N MET H 50  O HIS D 59  ? O HIS H 59  
AD6 1  2  N GLN E 5   ? N GLN I 5   O LYS E 23  ? O LYS I 23  
AD6 2  3  N CYS E 22  ? N CYS I 22  O ALA E 79  ? O ALA I 79  
AD6 3  4  O TYR E 80  ? O TYR I 80  N THR E 71  ? N THR I 71  
AD7 1  2  N GLU E 10  ? N GLU I 10  O THR E 117 ? O THR I 117 
AD7 2  3  O THR E 114 ? O THR I 114 N CYS E 94  ? N CYS I 94  
AD7 3  4  O TYR E 95  ? O TYR I 95  N VAL E 37  ? N VAL I 37  
AD7 4  5  N LYS E 38  ? N LYS I 38  O GLU E 46  ? O GLU I 46  
AD7 5  6  N MET E 50  ? N MET I 50  O HIS E 59  ? O HIS I 59  
AD8 1  2  N GLN F 5   ? N GLN J 5   O LYS F 23  ? O LYS J 23  
AD8 2  3  N CYS F 22  ? N CYS J 22  O ALA F 79  ? O ALA J 79  
AD8 3  4  O TYR F 80  ? O TYR J 80  N THR F 71  ? N THR J 71  
AD9 1  2  N GLU F 10  ? N GLU J 10  O THR F 117 ? O THR J 117 
AD9 2  3  O THR F 114 ? O THR J 114 N CYS F 94  ? N CYS J 94  
AD9 3  4  O TYR F 95  ? O TYR J 95  N VAL F 37  ? N VAL J 37  
AD9 4  5  N LYS F 38  ? N LYS J 38  O GLU F 46  ? O GLU J 46  
AD9 5  6  N MET F 50  ? N MET J 50  O HIS F 59  ? O HIS J 59  
AE1 1  2  N THR G 5   ? N THR L 5   O LYS G 24  ? O LYS L 24  
AE1 2  3  N ILE G 21  ? N ILE L 21  O LEU G 73  ? O LEU L 73  
AE1 3  4  O THR G 72  ? O THR L 72  N SER G 65  ? N SER L 65  
AE2 1  2  N LEU G 11  ? N LEU L 11  O LYS G 103 ? O LYS L 103 
AE2 2  3  O LEU G 104 ? O LEU L 104 N ALA G 84  ? N ALA L 84  
AE2 3  4  O GLN G 89  ? O GLN L 89  N ALA G 34  ? N ALA L 34  
AE2 4  5  N GLN G 37  ? N GLN L 37  O ARG G 45  ? O ARG L 45  
AE3 1  2  N THR H 5   ? N THR M 5   O LYS H 24  ? O LYS M 24  
AE3 2  3  N ILE H 21  ? N ILE M 21  O LEU H 73  ? O LEU M 73  
AE3 3  4  O THR H 72  ? O THR M 72  N SER H 65  ? N SER M 65  
AE4 1  2  N LEU H 11  ? N LEU M 11  O LYS H 103 ? O LYS M 103 
AE4 2  3  O LEU H 104 ? O LEU M 104 N ALA H 84  ? N ALA M 84  
AE4 3  4  O GLN H 89  ? O GLN M 89  N ALA H 34  ? N ALA M 34  
AE4 4  5  N GLN H 37  ? N GLN M 37  O ARG H 45  ? O ARG M 45  
AE5 1  2  N THR I 5   ? N THR N 5   O LYS I 24  ? O LYS N 24  
AE5 2  3  N ILE I 21  ? N ILE N 21  O LEU I 73  ? O LEU N 73  
AE5 3  4  O THR I 72  ? O THR N 72  N SER I 65  ? N SER N 65  
AE6 1  2  N LEU I 11  ? N LEU N 11  O LYS I 103 ? O LYS N 103 
AE6 2  3  O LEU I 104 ? O LEU N 104 N ALA I 84  ? N ALA N 84  
AE6 3  4  O GLN I 89  ? O GLN N 89  N ALA I 34  ? N ALA N 34  
AE6 4  5  N GLN I 37  ? N GLN N 37  O ARG I 45  ? O ARG N 45  
# 
_atom_sites.entry_id                    7UI0 
_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.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 
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   . ALA A 1 9   ? 176.355 143.876 194.648 1.00 104.55 ?  111 ALA A N   1 
ATOM 2     C CA  . ALA A 1 9   ? 175.447 144.948 195.038 1.00 104.55 ?  111 ALA A CA  1 
ATOM 3     C C   . ALA A 1 9   ? 176.116 145.902 196.018 1.00 104.55 ?  111 ALA A C   1 
ATOM 4     O O   . ALA A 1 9   ? 177.310 145.794 196.284 1.00 104.55 ?  111 ALA A O   1 
ATOM 5     C CB  . ALA A 1 9   ? 174.185 144.376 195.641 1.00 104.55 ?  111 ALA A CB  1 
ATOM 6     N N   . ASN A 1 10  ? 175.339 146.836 196.556 1.00 101.88 ?  112 ASN A N   1 
ATOM 7     C CA  . ASN A 1 10  ? 175.845 147.844 197.471 1.00 101.88 ?  112 ASN A CA  1 
ATOM 8     C C   . ASN A 1 10  ? 174.953 147.912 198.694 1.00 101.88 ?  112 ASN A C   1 
ATOM 9     O O   . ASN A 1 10  ? 173.836 147.395 198.708 1.00 101.88 ?  112 ASN A O   1 
ATOM 10    C CB  . ASN A 1 10  ? 175.907 149.224 196.817 1.00 101.88 ?  112 ASN A CB  1 
ATOM 11    C CG  . ASN A 1 10  ? 176.971 149.314 195.765 1.00 101.88 ?  112 ASN A CG  1 
ATOM 12    O OD1 . ASN A 1 10  ? 178.079 148.812 195.943 1.00 101.88 ?  112 ASN A OD1 1 
ATOM 13    N ND2 . ASN A 1 10  ? 176.646 149.957 194.654 1.00 101.88 ?  112 ASN A ND2 1 
ATOM 14    N N   . PHE A 1 11  ? 175.454 148.469 199.790 1.00 98.63  ?  113 PHE A N   1 
ATOM 15    C CA  . PHE A 1 11  ? 174.620 148.821 200.937 1.00 98.63  ?  113 PHE A CA  1 
ATOM 16    C C   . PHE A 1 11  ? 174.366 150.320 200.939 1.00 98.63  ?  113 PHE A C   1 
ATOM 17    O O   . PHE A 1 11  ? 175.057 151.079 200.262 1.00 98.63  ?  113 PHE A O   1 
ATOM 18    C CB  . PHE A 1 11  ? 175.246 148.346 202.248 1.00 98.63  ?  113 PHE A CB  1 
ATOM 19    C CG  . PHE A 1 11  ? 175.240 146.843 202.424 1.00 98.63  ?  113 PHE A CG  1 
ATOM 20    C CD1 . PHE A 1 11  ? 176.334 146.098 201.968 1.00 98.63  ?  113 PHE A CD1 1 
ATOM 21    C CD2 . PHE A 1 11  ? 174.167 146.186 203.050 1.00 98.63  ?  113 PHE A CD2 1 
ATOM 22    C CE1 . PHE A 1 11  ? 176.359 144.704 202.116 1.00 98.63  ?  113 PHE A CE1 1 
ATOM 23    C CE2 . PHE A 1 11  ? 174.192 144.792 203.214 1.00 98.63  ?  113 PHE A CE2 1 
ATOM 24    C CZ  . PHE A 1 11  ? 175.288 144.050 202.743 1.00 98.63  ?  113 PHE A CZ  1 
ATOM 25    N N   . TYR A 1 12  ? 173.372 150.745 201.706 1.00 97.32  ?  114 TYR A N   1 
ATOM 26    C CA  . TYR A 1 12  ? 172.994 152.144 201.796 1.00 97.32  ?  114 TYR A CA  1 
ATOM 27    C C   . TYR A 1 12  ? 172.778 152.526 203.246 1.00 97.32  ?  114 TYR A C   1 
ATOM 28    O O   . TYR A 1 12  ? 172.166 151.775 204.006 1.00 97.32  ?  114 TYR A O   1 
ATOM 29    C CB  . TYR A 1 12  ? 171.731 152.422 201.004 1.00 97.32  ?  114 TYR A CB  1 
ATOM 30    C CG  . TYR A 1 12  ? 171.938 152.404 199.519 1.00 97.32  ?  114 TYR A CG  1 
ATOM 31    C CD1 . TYR A 1 12  ? 171.958 151.216 198.820 1.00 97.32  ?  114 TYR A CD1 1 
ATOM 32    C CD2 . TYR A 1 12  ? 172.111 153.578 198.815 1.00 97.32  ?  114 TYR A CD2 1 
ATOM 33    C CE1 . TYR A 1 12  ? 172.143 151.198 197.461 1.00 97.32  ?  114 TYR A CE1 1 
ATOM 34    C CE2 . TYR A 1 12  ? 172.298 153.570 197.458 1.00 97.32  ?  114 TYR A CE2 1 
ATOM 35    C CZ  . TYR A 1 12  ? 172.313 152.379 196.785 1.00 97.32  ?  114 TYR A CZ  1 
ATOM 36    O OH  . TYR A 1 12  ? 172.501 152.370 195.425 1.00 97.32  ?  114 TYR A OH  1 
ATOM 37    N N   . VAL A 1 13  ? 173.278 153.693 203.628 1.00 96.81  ?  115 VAL A N   1 
ATOM 38    C CA  . VAL A 1 13  ? 173.002 154.272 204.933 1.00 96.81  ?  115 VAL A CA  1 
ATOM 39    C C   . VAL A 1 13  ? 172.129 155.495 204.715 1.00 96.81  ?  115 VAL A C   1 
ATOM 40    O O   . VAL A 1 13  ? 172.342 156.260 203.770 1.00 96.81  ?  115 VAL A O   1 
ATOM 41    C CB  . VAL A 1 13  ? 174.297 154.622 205.687 1.00 96.81  ?  115 VAL A CB  1 
ATOM 42    C CG1 . VAL A 1 13  ? 175.090 155.657 204.938 1.00 96.81  ?  115 VAL A CG1 1 
ATOM 43    C CG2 . VAL A 1 13  ? 173.969 155.131 207.053 1.00 96.81  ?  115 VAL A CG2 1 
ATOM 44    N N   . CYS A 1 14  ? 171.117 155.659 205.556 1.00 101.96 ?  116 CYS A N   1 
ATOM 45    C CA  . CYS A 1 14  ? 170.073 156.652 205.317 1.00 101.96 ?  116 CYS A CA  1 
ATOM 46    C C   . CYS A 1 14  ? 169.891 157.568 206.516 1.00 101.96 ?  116 CYS A C   1 
ATOM 47    O O   . CYS A 1 14  ? 169.436 157.107 207.582 1.00 101.96 ?  116 CYS A O   1 
ATOM 48    C CB  . CYS A 1 14  ? 168.768 155.950 204.961 1.00 101.96 ?  116 CYS A CB  1 
ATOM 49    S SG  . CYS A 1 14  ? 168.821 155.187 203.334 1.00 101.96 ?  116 CYS A SG  1 
ATOM 50    N N   . PRO A 1 15  ? 170.233 158.851 206.393 1.00 100.35 ?  117 PRO A N   1 
ATOM 51    C CA  . PRO A 1 15  ? 170.006 159.771 207.500 1.00 100.35 ?  117 PRO A CA  1 
ATOM 52    C C   . PRO A 1 15  ? 168.521 159.985 207.718 1.00 100.35 ?  117 PRO A C   1 
ATOM 53    O O   . PRO A 1 15  ? 167.718 159.850 206.780 1.00 100.35 ?  117 PRO A O   1 
ATOM 54    C CB  . PRO A 1 15  ? 170.683 161.067 207.021 1.00 100.35 ?  117 PRO A CB  1 
ATOM 55    C CG  . PRO A 1 15  ? 171.677 160.623 206.032 1.00 100.35 ?  117 PRO A CG  1 
ATOM 56    C CD  . PRO A 1 15  ? 171.066 159.448 205.342 1.00 100.35 ?  117 PRO A CD  1 
ATOM 57    N N   . PRO A 1 16  ? 168.110 160.331 208.931 1.00 97.08  ?  118 PRO A N   1 
ATOM 58    C CA  . PRO A 1 16  ? 166.723 160.731 209.146 1.00 97.08  ?  118 PRO A CA  1 
ATOM 59    C C   . PRO A 1 16  ? 166.452 162.054 208.458 1.00 97.08  ?  118 PRO A C   1 
ATOM 60    O O   . PRO A 1 16  ? 167.159 163.044 208.698 1.00 97.08  ?  118 PRO A O   1 
ATOM 61    C CB  . PRO A 1 16  ? 166.613 160.859 210.670 1.00 97.08  ?  118 PRO A CB  1 
ATOM 62    C CG  . PRO A 1 16  ? 167.994 161.012 211.154 1.00 97.08  ?  118 PRO A CG  1 
ATOM 63    C CD  . PRO A 1 16  ? 168.945 160.496 210.128 1.00 97.08  ?  118 PRO A CD  1 
ATOM 64    N N   . PRO A 1 17  ? 165.442 162.113 207.593 1.00 96.15  ?  119 PRO A N   1 
ATOM 65    C CA  . PRO A 1 17  ? 165.273 163.282 206.721 1.00 96.15  ?  119 PRO A CA  1 
ATOM 66    C C   . PRO A 1 17  ? 164.749 164.473 207.504 1.00 96.15  ?  119 PRO A C   1 
ATOM 67    O O   . PRO A 1 17  ? 163.693 164.406 208.133 1.00 96.15  ?  119 PRO A O   1 
ATOM 68    C CB  . PRO A 1 17  ? 164.258 162.806 205.676 1.00 96.15  ?  119 PRO A CB  1 
ATOM 69    C CG  . PRO A 1 17  ? 163.983 161.370 205.992 1.00 96.15  ?  119 PRO A CG  1 
ATOM 70    C CD  . PRO A 1 17  ? 164.371 161.133 207.399 1.00 96.15  ?  119 PRO A CD  1 
ATOM 71    N N   . THR A 1 18  ? 165.503 165.564 207.463 1.00 98.78  ?  120 THR A N   1 
ATOM 72    C CA  . THR A 1 18  ? 165.028 166.824 208.000 1.00 98.78  ?  120 THR A CA  1 
ATOM 73    C C   . THR A 1 18  ? 163.942 167.395 207.099 1.00 98.78  ?  120 THR A C   1 
ATOM 74    O O   . THR A 1 18  ? 163.809 167.027 205.930 1.00 98.78  ?  120 THR A O   1 
ATOM 75    C CB  . THR A 1 18  ? 166.174 167.821 208.119 1.00 98.78  ?  120 THR A CB  1 
ATOM 76    O OG1 . THR A 1 18  ? 166.537 168.281 206.812 1.00 98.78  ?  120 THR A OG1 1 
ATOM 77    C CG2 . THR A 1 18  ? 167.377 167.163 208.765 1.00 98.78  ?  120 THR A CG2 1 
ATOM 78    N N   . GLY A 1 19  ? 163.173 168.325 207.649 1.00 99.41  ?  121 GLY A N   1 
ATOM 79    C CA  . GLY A 1 19  ? 162.103 168.940 206.893 1.00 99.41  ?  121 GLY A CA  1 
ATOM 80    C C   . GLY A 1 19  ? 162.601 169.940 205.871 1.00 99.41  ?  121 GLY A C   1 
ATOM 81    O O   . GLY A 1 19  ? 161.865 170.847 205.477 1.00 99.41  ?  121 GLY A O   1 
ATOM 82    N N   . ALA A 1 20  ? 163.856 169.795 205.445 1.00 100.13 ?  122 ALA A N   1 
ATOM 83    C CA  . ALA A 1 20  ? 164.434 170.757 204.515 1.00 100.13 ?  122 ALA A CA  1 
ATOM 84    C C   . ALA A 1 20  ? 163.839 170.617 203.120 1.00 100.13 ?  122 ALA A C   1 
ATOM 85    O O   . ALA A 1 20  ? 163.542 171.621 202.464 1.00 100.13 ?  122 ALA A O   1 
ATOM 86    C CB  . ALA A 1 20  ? 165.951 170.590 204.469 1.00 100.13 ?  122 ALA A CB  1 
ATOM 87    N N   . THR A 1 21  ? 163.661 169.392 202.649 1.00 95.32  ?  123 THR A N   1 
ATOM 88    C CA  . THR A 1 21  ? 163.161 169.145 201.309 1.00 95.32  ?  123 THR A CA  1 
ATOM 89    C C   . THR A 1 21  ? 161.780 168.513 201.386 1.00 95.32  ?  123 THR A C   1 
ATOM 90    O O   . THR A 1 21  ? 161.498 167.706 202.274 1.00 95.32  ?  123 THR A O   1 
ATOM 91    C CB  . THR A 1 21  ? 164.112 168.235 200.533 1.00 95.32  ?  123 THR A CB  1 
ATOM 92    O OG1 . THR A 1 21  ? 165.432 168.783 200.586 1.00 95.32  ?  123 THR A OG1 1 
ATOM 93    C CG2 . THR A 1 21  ? 163.686 168.133 199.079 1.00 95.32  ?  123 THR A CG2 1 
ATOM 94    N N   . VAL A 1 22  ? 160.912 168.897 200.457 1.00 91.55  ?  124 VAL A N   1 
ATOM 95    C CA  . VAL A 1 22  ? 159.529 168.447 200.452 1.00 91.55  ?  124 VAL A CA  1 
ATOM 96    C C   . VAL A 1 22  ? 159.143 168.055 199.034 1.00 91.55  ?  124 VAL A C   1 
ATOM 97    O O   . VAL A 1 22  ? 159.524 168.722 198.069 1.00 91.55  ?  124 VAL A O   1 
ATOM 98    C CB  . VAL A 1 22  ? 158.595 169.538 201.007 1.00 91.55  ?  124 VAL A CB  1 
ATOM 99    C CG1 . VAL A 1 22  ? 157.157 169.178 200.767 1.00 91.55  ?  124 VAL A CG1 1 
ATOM 100   C CG2 . VAL A 1 22  ? 158.840 169.725 202.484 1.00 91.55  ?  124 VAL A CG2 1 
ATOM 101   N N   . VAL A 1 23  ? 158.403 166.954 198.905 1.00 89.95  ?  125 VAL A N   1 
ATOM 102   C CA  . VAL A 1 23  ? 157.917 166.483 197.618 1.00 89.95  ?  125 VAL A CA  1 
ATOM 103   C C   . VAL A 1 23  ? 156.459 166.077 197.757 1.00 89.95  ?  125 VAL A C   1 
ATOM 104   O O   . VAL A 1 23  ? 155.969 165.798 198.851 1.00 89.95  ?  125 VAL A O   1 
ATOM 105   C CB  . VAL A 1 23  ? 158.741 165.301 197.092 1.00 89.95  ?  125 VAL A CB  1 
ATOM 106   C CG1 . VAL A 1 23  ? 160.140 165.748 196.758 1.00 89.95  ?  125 VAL A CG1 1 
ATOM 107   C CG2 . VAL A 1 23  ? 158.770 164.208 198.123 1.00 89.95  ?  125 VAL A CG2 1 
ATOM 108   N N   . GLN A 1 24  ? 155.769 166.035 196.623 1.00 92.74  ?  126 GLN A N   1 
ATOM 109   C CA  . GLN A 1 24  ? 154.362 165.669 196.595 1.00 92.74  ?  126 GLN A CA  1 
ATOM 110   C C   . GLN A 1 24  ? 154.073 164.897 195.319 1.00 92.74  ?  126 GLN A C   1 
ATOM 111   O O   . GLN A 1 24  ? 154.677 165.151 194.277 1.00 92.74  ?  126 GLN A O   1 
ATOM 112   C CB  . GLN A 1 24  ? 153.471 166.903 196.667 1.00 92.74  ?  126 GLN A CB  1 
ATOM 113   C CG  . GLN A 1 24  ? 153.756 167.890 195.568 1.00 92.74  ?  126 GLN A CG  1 
ATOM 114   C CD  . GLN A 1 24  ? 152.607 168.824 195.330 1.00 92.74  ?  126 GLN A CD  1 
ATOM 115   O OE1 . GLN A 1 24  ? 151.565 168.711 195.964 1.00 92.74  ?  126 GLN A OE1 1 
ATOM 116   N NE2 . GLN A 1 24  ? 152.784 169.756 194.408 1.00 92.74  ?  126 GLN A NE2 1 
ATOM 117   N N   . PHE A 1 25  ? 153.147 163.951 195.407 1.00 88.16  ?  127 PHE A N   1 
ATOM 118   C CA  . PHE A 1 25  ? 152.763 163.187 194.230 1.00 88.16  ?  127 PHE A CA  1 
ATOM 119   C C   . PHE A 1 25  ? 151.997 164.064 193.253 1.00 88.16  ?  127 PHE A C   1 
ATOM 120   O O   . PHE A 1 25  ? 151.180 164.895 193.649 1.00 88.16  ?  127 PHE A O   1 
ATOM 121   C CB  . PHE A 1 25  ? 151.910 161.988 194.626 1.00 88.16  ?  127 PHE A CB  1 
ATOM 122   C CG  . PHE A 1 25  ? 152.660 160.929 195.370 1.00 88.16  ?  127 PHE A CG  1 
ATOM 123   C CD1 . PHE A 1 25  ? 154.030 160.852 195.292 1.00 88.16  ?  127 PHE A CD1 1 
ATOM 124   C CD2 . PHE A 1 25  ? 151.992 160.009 196.146 1.00 88.16  ?  127 PHE A CD2 1 
ATOM 125   C CE1 . PHE A 1 25  ? 154.716 159.881 195.970 1.00 88.16  ?  127 PHE A CE1 1 
ATOM 126   C CE2 . PHE A 1 25  ? 152.676 159.039 196.829 1.00 88.16  ?  127 PHE A CE2 1 
ATOM 127   C CZ  . PHE A 1 25  ? 154.038 158.975 196.741 1.00 88.16  ?  127 PHE A CZ  1 
ATOM 128   N N   . GLU A 1 26  ? 152.265 163.877 191.968 1.00 91.40  ?  128 GLU A N   1 
ATOM 129   C CA  . GLU A 1 26  ? 151.529 164.611 190.952 1.00 91.40  ?  128 GLU A CA  1 
ATOM 130   C C   . GLU A 1 26  ? 150.068 164.197 190.962 1.00 91.40  ?  128 GLU A C   1 
ATOM 131   O O   . GLU A 1 26  ? 149.745 163.011 191.018 1.00 91.40  ?  128 GLU A O   1 
ATOM 132   C CB  . GLU A 1 26  ? 152.137 164.353 189.581 1.00 91.40  ?  128 GLU A CB  1 
ATOM 133   C CG  . GLU A 1 26  ? 151.208 164.631 188.433 1.00 91.40  ?  128 GLU A CG  1 
ATOM 134   C CD  . GLU A 1 26  ? 151.919 164.581 187.105 1.00 91.40  ?  128 GLU A CD  1 
ATOM 135   O OE1 . GLU A 1 26  ? 153.164 164.536 187.105 1.00 91.40  ?  128 GLU A OE1 1 
ATOM 136   O OE2 . GLU A 1 26  ? 151.238 164.583 186.059 1.00 91.40  -1 128 GLU A OE2 1 
ATOM 137   N N   . GLN A 1 27  ? 149.182 165.180 190.903 1.00 91.07  ?  129 GLN A N   1 
ATOM 138   C CA  . GLN A 1 27  ? 147.753 164.926 190.952 1.00 91.07  ?  129 GLN A CA  1 
ATOM 139   C C   . GLN A 1 27  ? 147.251 164.349 189.630 1.00 91.07  ?  129 GLN A C   1 
ATOM 140   O O   . GLN A 1 27  ? 147.914 164.475 188.600 1.00 91.07  ?  129 GLN A O   1 
ATOM 141   C CB  . GLN A 1 27  ? 147.023 166.214 191.303 1.00 91.07  ?  129 GLN A CB  1 
ATOM 142   C CG  . GLN A 1 27  ? 147.227 166.600 192.740 1.00 91.07  ?  129 GLN A CG  1 
ATOM 143   C CD  . GLN A 1 27  ? 146.813 165.491 193.685 1.00 91.07  ?  129 GLN A CD  1 
ATOM 144   O OE1 . GLN A 1 27  ? 145.816 164.811 193.460 1.00 91.07  ?  129 GLN A OE1 1 
ATOM 145   N NE2 . GLN A 1 27  ? 147.593 165.286 194.735 1.00 91.07  ?  129 GLN A NE2 1 
ATOM 146   N N   . PRO A 1 28  ? 146.092 163.686 189.637 1.00 87.03  ?  130 PRO A N   1 
ATOM 147   C CA  . PRO A 1 28  ? 145.618 163.028 188.416 1.00 87.03  ?  130 PRO A CA  1 
ATOM 148   C C   . PRO A 1 28  ? 145.449 164.018 187.282 1.00 87.03  ?  130 PRO A C   1 
ATOM 149   O O   . PRO A 1 28  ? 144.988 165.141 187.480 1.00 87.03  ?  130 PRO A O   1 
ATOM 150   C CB  . PRO A 1 28  ? 144.272 162.435 188.835 1.00 87.03  ?  130 PRO A CB  1 
ATOM 151   C CG  . PRO A 1 28  ? 144.366 162.291 190.289 1.00 87.03  ?  130 PRO A CG  1 
ATOM 152   C CD  . PRO A 1 28  ? 145.174 163.448 190.759 1.00 87.03  ?  130 PRO A CD  1 
ATOM 153   N N   . ARG A 1 29  ? 145.815 163.589 186.085 1.00 96.19  ?  131 ARG A N   1 
ATOM 154   C CA  . ARG A 1 29  ? 145.769 164.446 184.915 1.00 96.19  ?  131 ARG A CA  1 
ATOM 155   C C   . ARG A 1 29  ? 144.622 164.022 184.012 1.00 96.19  ?  131 ARG A C   1 
ATOM 156   O O   . ARG A 1 29  ? 144.429 162.832 183.752 1.00 96.19  ?  131 ARG A O   1 
ATOM 157   C CB  . ARG A 1 29  ? 147.094 164.404 184.153 1.00 96.19  ?  131 ARG A CB  1 
ATOM 158   C CG  . ARG A 1 29  ? 147.513 163.026 183.696 1.00 96.19  ?  131 ARG A CG  1 
ATOM 159   C CD  . ARG A 1 29  ? 148.794 163.076 182.884 1.00 96.19  ?  131 ARG A CD  1 
ATOM 160   N NE  . ARG A 1 29  ? 149.965 163.307 183.721 1.00 96.19  ?  131 ARG A NE  1 
ATOM 161   C CZ  . ARG A 1 29  ? 151.215 163.102 183.324 1.00 96.19  ?  131 ARG A CZ  1 
ATOM 162   N NH1 . ARG A 1 29  ? 152.224 163.333 184.151 1.00 96.19  1  131 ARG A NH1 1 
ATOM 163   N NH2 . ARG A 1 29  ? 151.457 162.661 182.099 1.00 96.19  ?  131 ARG A NH2 1 
ATOM 164   N N   . ARG A 1 30  ? 143.851 164.999 183.553 1.00 114.20 ?  132 ARG A N   1 
ATOM 165   C CA  . ARG A 1 30  ? 142.764 164.713 182.634 1.00 114.20 ?  132 ARG A CA  1 
ATOM 166   C C   . ARG A 1 30  ? 143.323 164.292 181.285 1.00 114.20 ?  132 ARG A C   1 
ATOM 167   O O   . ARG A 1 30  ? 144.436 164.668 180.912 1.00 114.20 ?  132 ARG A O   1 
ATOM 168   C CB  . ARG A 1 30  ? 141.869 165.934 182.456 1.00 114.20 ?  132 ARG A CB  1 
ATOM 169   C CG  . ARG A 1 30  ? 142.606 167.136 181.907 1.00 114.20 ?  132 ARG A CG  1 
ATOM 170   C CD  . ARG A 1 30  ? 141.702 167.994 181.048 1.00 114.20 ?  132 ARG A CD  1 
ATOM 171   N NE  . ARG A 1 30  ? 141.421 167.349 179.768 1.00 114.20 ?  132 ARG A NE  1 
ATOM 172   C CZ  . ARG A 1 30  ? 140.356 167.607 179.016 1.00 114.20 ?  132 ARG A CZ  1 
ATOM 173   N NH1 . ARG A 1 30  ? 140.184 166.970 177.867 1.00 114.20 1  132 ARG A NH1 1 
ATOM 174   N NH2 . ARG A 1 30  ? 139.467 168.507 179.409 1.00 114.20 ?  132 ARG A NH2 1 
ATOM 175   N N   . CYS A 1 31  ? 142.551 163.503 180.561 1.00 115.04 ?  133 CYS A N   1 
ATOM 176   C CA  . CYS A 1 31  ? 142.953 163.032 179.244 1.00 115.04 ?  133 CYS A CA  1 
ATOM 177   C C   . CYS A 1 31  ? 141.746 162.817 178.349 1.00 115.04 ?  133 CYS A C   1 
ATOM 178   O O   . CYS A 1 31  ? 140.788 162.139 178.738 1.00 115.04 ?  133 CYS A O   1 
ATOM 179   C CB  . CYS A 1 31  ? 143.785 161.770 179.380 1.00 115.04 ?  133 CYS A CB  1 
ATOM 180   S SG  . CYS A 1 31  ? 142.996 160.549 180.388 1.00 115.04 ?  133 CYS A SG  1 
ATOM 181   N N   . PRO A 1 32  ? 141.777 163.367 177.141 1.00 122.20 ?  134 PRO A N   1 
ATOM 182   C CA  . PRO A 1 32  ? 140.538 163.629 176.398 1.00 122.20 ?  134 PRO A CA  1 
ATOM 183   C C   . PRO A 1 32  ? 139.739 162.388 176.075 1.00 122.20 ?  134 PRO A C   1 
ATOM 184   O O   . PRO A 1 32  ? 140.239 161.263 176.160 1.00 122.20 ?  134 PRO A O   1 
ATOM 185   C CB  . PRO A 1 32  ? 141.036 164.298 175.110 1.00 122.20 ?  134 PRO A CB  1 
ATOM 186   C CG  . PRO A 1 32  ? 142.370 164.856 175.455 1.00 122.20 ?  134 PRO A CG  1 
ATOM 187   C CD  . PRO A 1 32  ? 142.962 163.916 176.466 1.00 122.20 ?  134 PRO A CD  1 
ATOM 188   N N   . THR A 1 33  ? 138.483 162.599 175.700 1.00 118.00 ?  135 THR A N   1 
ATOM 189   C CA  . THR A 1 33  ? 137.632 161.514 175.254 1.00 118.00 ?  135 THR A CA  1 
ATOM 190   C C   . THR A 1 33  ? 138.038 161.134 173.842 1.00 118.00 ?  135 THR A C   1 
ATOM 191   O O   . THR A 1 33  ? 138.907 161.760 173.231 1.00 118.00 ?  135 THR A O   1 
ATOM 192   C CB  . THR A 1 33  ? 136.150 161.899 175.297 1.00 118.00 ?  135 THR A CB  1 
ATOM 193   O OG1 . THR A 1 33  ? 135.985 163.220 174.767 1.00 118.00 ?  135 THR A OG1 1 
ATOM 194   C CG2 . THR A 1 33  ? 135.637 161.864 176.726 1.00 118.00 ?  135 THR A CG2 1 
ATOM 195   N N   . ARG A 1 34  ? 137.389 160.101 173.333 1.00 113.95 ?  136 ARG A N   1 
ATOM 196   C CA  . ARG A 1 34  ? 137.704 159.619 172.005 1.00 113.95 ?  136 ARG A CA  1 
ATOM 197   C C   . ARG A 1 34  ? 137.336 160.684 170.977 1.00 113.95 ?  136 ARG A C   1 
ATOM 198   O O   . ARG A 1 34  ? 136.472 161.526 171.242 1.00 113.95 ?  136 ARG A O   1 
ATOM 199   C CB  . ARG A 1 34  ? 136.940 158.329 171.727 1.00 113.95 ?  136 ARG A CB  1 
ATOM 200   C CG  . ARG A 1 34  ? 137.259 157.224 172.715 1.00 113.95 ?  136 ARG A CG  1 
ATOM 201   C CD  . ARG A 1 34  ? 136.370 156.020 172.500 1.00 113.95 ?  136 ARG A CD  1 
ATOM 202   N NE  . ARG A 1 34  ? 136.621 155.406 171.203 1.00 113.95 ?  136 ARG A NE  1 
ATOM 203   C CZ  . ARG A 1 34  ? 135.791 155.485 170.171 1.00 113.95 ?  136 ARG A CZ  1 
ATOM 204   N NH1 . ARG A 1 34  ? 136.100 154.896 169.026 1.00 113.95 1  136 ARG A NH1 1 
ATOM 205   N NH2 . ARG A 1 34  ? 134.654 156.157 170.285 1.00 113.95 ?  136 ARG A NH2 1 
ATOM 206   N N   . PRO A 1 35  ? 137.982 160.698 169.820 1.00 119.51 ?  137 PRO A N   1 
ATOM 207   C CA  . PRO A 1 35  ? 137.551 161.613 168.757 1.00 119.51 ?  137 PRO A CA  1 
ATOM 208   C C   . PRO A 1 35  ? 136.088 161.388 168.428 1.00 119.51 ?  137 PRO A C   1 
ATOM 209   O O   . PRO A 1 35  ? 135.607 160.253 168.491 1.00 119.51 ?  137 PRO A O   1 
ATOM 210   C CB  . PRO A 1 35  ? 138.454 161.249 167.575 1.00 119.51 ?  137 PRO A CB  1 
ATOM 211   C CG  . PRO A 1 35  ? 139.607 160.514 168.148 1.00 119.51 ?  137 PRO A CG  1 
ATOM 212   C CD  . PRO A 1 35  ? 139.287 160.078 169.545 1.00 119.51 ?  137 PRO A CD  1 
ATOM 213   N N   . GLU A 1 36  ? 135.372 162.462 168.092 1.00 128.33 ?  138 GLU A N   1 
ATOM 214   C CA  . GLU A 1 36  ? 133.923 162.371 167.944 1.00 128.33 ?  138 GLU A CA  1 
ATOM 215   C C   . GLU A 1 36  ? 133.520 161.374 166.868 1.00 128.33 ?  138 GLU A C   1 
ATOM 216   O O   . GLU A 1 36  ? 132.443 160.774 166.954 1.00 128.33 ?  138 GLU A O   1 
ATOM 217   C CB  . GLU A 1 36  ? 133.345 163.749 167.628 1.00 128.33 ?  138 GLU A CB  1 
ATOM 218   C CG  . GLU A 1 36  ? 133.443 164.736 168.776 1.00 128.33 ?  138 GLU A CG  1 
ATOM 219   C CD  . GLU A 1 36  ? 133.291 166.172 168.321 1.00 128.33 ?  138 GLU A CD  1 
ATOM 220   O OE1 . GLU A 1 36  ? 132.378 166.449 167.518 1.00 128.33 ?  138 GLU A OE1 1 
ATOM 221   O OE2 . GLU A 1 36  ? 134.089 167.023 168.764 1.00 128.33 -1 138 GLU A OE2 1 
ATOM 222   N N   . GLY A 1 37  ? 134.358 161.176 165.868 1.00 123.96 ?  139 GLY A N   1 
ATOM 223   C CA  . GLY A 1 37  ? 134.008 160.287 164.781 1.00 123.96 ?  139 GLY A CA  1 
ATOM 224   C C   . GLY A 1 37  ? 133.447 161.047 163.598 1.00 123.96 ?  139 GLY A C   1 
ATOM 225   O O   . GLY A 1 37  ? 132.834 162.111 163.738 1.00 123.96 ?  139 GLY A O   1 
ATOM 226   N N   . GLN A 1 38  ? 133.658 160.497 162.410 1.00 112.22 ?  140 GLN A N   1 
ATOM 227   C CA  . GLN A 1 38  ? 133.270 161.186 161.193 1.00 112.22 ?  140 GLN A CA  1 
ATOM 228   C C   . GLN A 1 38  ? 131.788 160.998 160.908 1.00 112.22 ?  140 GLN A C   1 
ATOM 229   O O   . GLN A 1 38  ? 131.204 159.953 161.202 1.00 112.22 ?  140 GLN A O   1 
ATOM 230   C CB  . GLN A 1 38  ? 134.097 160.686 160.012 1.00 112.22 ?  140 GLN A CB  1 
ATOM 231   C CG  . GLN A 1 38  ? 135.398 161.437 159.822 1.00 112.22 ?  140 GLN A CG  1 
ATOM 232   C CD  . GLN A 1 38  ? 136.103 161.055 158.542 1.00 112.22 ?  140 GLN A CD  1 
ATOM 233   O OE1 . GLN A 1 38  ? 135.726 160.095 157.875 1.00 112.22 ?  140 GLN A OE1 1 
ATOM 234   N NE2 . GLN A 1 38  ? 137.133 161.808 158.189 1.00 112.22 ?  140 GLN A NE2 1 
ATOM 235   N N   . ASN A 1 39  ? 131.182 162.029 160.329 1.00 110.15 ?  141 ASN A N   1 
ATOM 236   C CA  . ASN A 1 39  ? 129.778 161.983 159.934 1.00 110.15 ?  141 ASN A CA  1 
ATOM 237   C C   . ASN A 1 39  ? 129.704 161.392 158.535 1.00 110.15 ?  141 ASN A C   1 
ATOM 238   O O   . ASN A 1 39  ? 130.043 162.051 157.553 1.00 110.15 ?  141 ASN A O   1 
ATOM 239   C CB  . ASN A 1 39  ? 129.151 163.369 159.982 1.00 110.15 ?  141 ASN A CB  1 
ATOM 240   C CG  . ASN A 1 39  ? 128.630 163.719 161.351 1.00 110.15 ?  141 ASN A CG  1 
ATOM 241   O OD1 . ASN A 1 39  ? 128.365 162.838 162.168 1.00 110.15 ?  141 ASN A OD1 1 
ATOM 242   N ND2 . ASN A 1 39  ? 128.464 165.009 161.609 1.00 110.15 ?  141 ASN A ND2 1 
ATOM 243   N N   . TYR A 1 40  ? 129.247 160.152 158.442 1.00 101.26 ?  142 TYR A N   1 
ATOM 244   C CA  . TYR A 1 40  ? 129.196 159.435 157.178 1.00 101.26 ?  142 TYR A CA  1 
ATOM 245   C C   . TYR A 1 40  ? 127.785 159.493 156.615 1.00 101.26 ?  142 TYR A C   1 
ATOM 246   O O   . TYR A 1 40  ? 126.840 159.016 157.248 1.00 101.26 ?  142 TYR A O   1 
ATOM 247   C CB  . TYR A 1 40  ? 129.643 157.990 157.360 1.00 101.26 ?  142 TYR A CB  1 
ATOM 248   C CG  . TYR A 1 40  ? 131.138 157.826 157.284 1.00 101.26 ?  142 TYR A CG  1 
ATOM 249   C CD1 . TYR A 1 40  ? 131.844 158.283 156.184 1.00 101.26 ?  142 TYR A CD1 1 
ATOM 250   C CD2 . TYR A 1 40  ? 131.845 157.224 158.311 1.00 101.26 ?  142 TYR A CD2 1 
ATOM 251   C CE1 . TYR A 1 40  ? 133.208 158.142 156.108 1.00 101.26 ?  142 TYR A CE1 1 
ATOM 252   C CE2 . TYR A 1 40  ? 133.211 157.078 158.242 1.00 101.26 ?  142 TYR A CE2 1 
ATOM 253   C CZ  . TYR A 1 40  ? 133.886 157.540 157.137 1.00 101.26 ?  142 TYR A CZ  1 
ATOM 254   O OH  . TYR A 1 40  ? 135.249 157.402 157.054 1.00 101.26 ?  142 TYR A OH  1 
ATOM 255   N N   . THR A 1 41  ? 127.650 160.070 155.426 1.00 101.04 ?  143 THR A N   1 
ATOM 256   C CA  . THR A 1 41  ? 126.364 160.172 154.747 1.00 101.04 ?  143 THR A CA  1 
ATOM 257   C C   . THR A 1 41  ? 126.291 159.088 153.682 1.00 101.04 ?  143 THR A C   1 
ATOM 258   O O   . THR A 1 41  ? 127.058 159.108 152.718 1.00 101.04 ?  143 THR A O   1 
ATOM 259   C CB  . THR A 1 41  ? 126.195 161.550 154.120 1.00 101.04 ?  143 THR A CB  1 
ATOM 260   O OG1 . THR A 1 41  ? 126.031 162.525 155.153 1.00 101.04 ?  143 THR A OG1 1 
ATOM 261   C CG2 . THR A 1 41  ? 124.983 161.569 153.219 1.00 101.04 ?  143 THR A CG2 1 
ATOM 262   N N   . GLU A 1 42  ? 125.362 158.153 153.844 1.00 100.95 ?  144 GLU A N   1 
ATOM 263   C CA  . GLU A 1 42  ? 125.219 157.080 152.877 1.00 100.95 ?  144 GLU A CA  1 
ATOM 264   C C   . GLU A 1 42  ? 124.762 157.640 151.536 1.00 100.95 ?  144 GLU A C   1 
ATOM 265   O O   . GLU A 1 42  ? 124.461 158.824 151.396 1.00 100.95 ?  144 GLU A O   1 
ATOM 266   C CB  . GLU A 1 42  ? 124.235 156.037 153.392 1.00 100.95 ?  144 GLU A CB  1 
ATOM 267   C CG  . GLU A 1 42  ? 124.736 155.327 154.629 1.00 100.95 ?  144 GLU A CG  1 
ATOM 268   C CD  . GLU A 1 42  ? 123.680 154.471 155.288 1.00 100.95 ?  144 GLU A CD  1 
ATOM 269   O OE1 . GLU A 1 42  ? 122.521 154.492 154.827 1.00 100.95 ?  144 GLU A OE1 1 
ATOM 270   O OE2 . GLU A 1 42  ? 124.009 153.778 156.273 1.00 100.95 -1 144 GLU A OE2 1 
ATOM 271   N N   . GLY A 1 43  ? 124.731 156.777 150.534 1.00 94.68  ?  145 GLY A N   1 
ATOM 272   C CA  . GLY A 1 43  ? 124.262 157.204 149.232 1.00 94.68  ?  145 GLY A CA  1 
ATOM 273   C C   . GLY A 1 43  ? 124.370 156.085 148.228 1.00 94.68  ?  145 GLY A C   1 
ATOM 274   O O   . GLY A 1 43  ? 124.931 155.021 148.501 1.00 94.68  ?  145 GLY A O   1 
ATOM 275   N N   . ILE A 1 44  ? 123.815 156.346 147.053 1.00 94.33  ?  146 ILE A N   1 
ATOM 276   C CA  . ILE A 1 44  ? 123.913 155.454 145.909 1.00 94.33  ?  146 ILE A CA  1 
ATOM 277   C C   . ILE A 1 44  ? 124.705 156.182 144.840 1.00 94.33  ?  146 ILE A C   1 
ATOM 278   O O   . ILE A 1 44  ? 124.397 157.334 144.514 1.00 94.33  ?  146 ILE A O   1 
ATOM 279   C CB  . ILE A 1 44  ? 122.526 155.046 145.390 1.00 94.33  ?  146 ILE A CB  1 
ATOM 280   C CG1 . ILE A 1 44  ? 121.814 154.206 146.443 1.00 94.33  ?  146 ILE A CG1 1 
ATOM 281   C CG2 . ILE A 1 44  ? 122.648 154.287 144.100 1.00 94.33  ?  146 ILE A CG2 1 
ATOM 282   C CD1 . ILE A 1 44  ? 120.404 153.835 146.082 1.00 94.33  ?  146 ILE A CD1 1 
ATOM 283   N N   . ALA A 1 45  ? 125.735 155.532 144.306 1.00 85.91  ?  147 ALA A N   1 
ATOM 284   C CA  . ALA A 1 45  ? 126.671 156.263 143.471 1.00 85.91  ?  147 ALA A CA  1 
ATOM 285   C C   . ALA A 1 45  ? 126.936 155.541 142.166 1.00 85.91  ?  147 ALA A C   1 
ATOM 286   O O   . ALA A 1 45  ? 126.861 154.317 142.085 1.00 85.91  ?  147 ALA A O   1 
ATOM 287   C CB  . ALA A 1 45  ? 127.981 156.479 144.198 1.00 85.91  ?  147 ALA A CB  1 
ATOM 288   N N   . VAL A 1 46  ? 127.223 156.327 141.138 1.00 83.38  ?  148 VAL A N   1 
ATOM 289   C CA  . VAL A 1 46  ? 127.619 155.807 139.841 1.00 83.38  ?  148 VAL A CA  1 
ATOM 290   C C   . VAL A 1 46  ? 128.893 156.516 139.429 1.00 83.38  ?  148 VAL A C   1 
ATOM 291   O O   . VAL A 1 46  ? 128.912 157.748 139.314 1.00 83.38  ?  148 VAL A O   1 
ATOM 292   C CB  . VAL A 1 46  ? 126.532 155.999 138.782 1.00 83.38  ?  148 VAL A CB  1 
ATOM 293   C CG1 . VAL A 1 46  ? 126.935 155.288 137.524 1.00 83.38  ?  148 VAL A CG1 1 
ATOM 294   C CG2 . VAL A 1 46  ? 125.217 155.481 139.295 1.00 83.38  ?  148 VAL A CG2 1 
ATOM 295   N N   . VAL A 1 47  ? 129.949 155.749 139.201 1.00 77.69  ?  149 VAL A N   1 
ATOM 296   C CA  . VAL A 1 47  ? 131.265 156.293 138.913 1.00 77.69  ?  149 VAL A CA  1 
ATOM 297   C C   . VAL A 1 47  ? 131.507 156.170 137.424 1.00 77.69  ?  149 VAL A C   1 
ATOM 298   O O   . VAL A 1 47  ? 131.427 155.067 136.868 1.00 77.69  ?  149 VAL A O   1 
ATOM 299   C CB  . VAL A 1 47  ? 132.356 155.562 139.702 1.00 77.69  ?  149 VAL A CB  1 
ATOM 300   C CG1 . VAL A 1 47  ? 133.706 155.982 139.202 1.00 77.69  ?  149 VAL A CG1 1 
ATOM 301   C CG2 . VAL A 1 47  ? 132.216 155.843 141.176 1.00 77.69  ?  149 VAL A CG2 1 
ATOM 302   N N   . PHE A 1 48  ? 131.814 157.296 136.788 1.00 76.48  ?  150 PHE A N   1 
ATOM 303   C CA  . PHE A 1 48  ? 132.058 157.383 135.360 1.00 76.48  ?  150 PHE A CA  1 
ATOM 304   C C   . PHE A 1 48  ? 133.537 157.608 135.100 1.00 76.48  ?  150 PHE A C   1 
ATOM 305   O O   . PHE A 1 48  ? 134.182 158.409 135.782 1.00 76.48  ?  150 PHE A O   1 
ATOM 306   C CB  . PHE A 1 48  ? 131.274 158.532 134.730 1.00 76.48  ?  150 PHE A CB  1 
ATOM 307   C CG  . PHE A 1 48  ? 129.800 158.442 134.920 1.00 76.48  ?  150 PHE A CG  1 
ATOM 308   C CD1 . PHE A 1 48  ? 129.221 158.821 136.107 1.00 76.48  ?  150 PHE A CD1 1 
ATOM 309   C CD2 . PHE A 1 48  ? 128.992 157.999 133.900 1.00 76.48  ?  150 PHE A CD2 1 
ATOM 310   C CE1 . PHE A 1 48  ? 127.873 158.743 136.276 1.00 76.48  ?  150 PHE A CE1 1 
ATOM 311   C CE2 . PHE A 1 48  ? 127.643 157.921 134.066 1.00 76.48  ?  150 PHE A CE2 1 
ATOM 312   C CZ  . PHE A 1 48  ? 127.082 158.293 135.254 1.00 76.48  ?  150 PHE A CZ  1 
ATOM 313   N N   . LYS A 1 49  ? 134.059 156.907 134.106 1.00 75.48  ?  151 LYS A N   1 
ATOM 314   C CA  . LYS A 1 49  ? 135.410 157.089 133.610 1.00 75.48  ?  151 LYS A CA  1 
ATOM 315   C C   . LYS A 1 49  ? 135.351 157.788 132.264 1.00 75.48  ?  151 LYS A C   1 
ATOM 316   O O   . LYS A 1 49  ? 134.296 157.875 131.638 1.00 75.48  ?  151 LYS A O   1 
ATOM 317   C CB  . LYS A 1 49  ? 136.120 155.741 133.476 1.00 75.48  ?  151 LYS A CB  1 
ATOM 318   C CG  . LYS A 1 49  ? 135.656 154.949 132.283 1.00 75.48  ?  151 LYS A CG  1 
ATOM 319   C CD  . LYS A 1 49  ? 135.928 153.476 132.444 1.00 75.48  ?  151 LYS A CD  1 
ATOM 320   C CE  . LYS A 1 49  ? 135.441 152.719 131.233 1.00 75.48  ?  151 LYS A CE  1 
ATOM 321   N NZ  . LYS A 1 49  ? 135.720 151.270 131.323 1.00 75.48  1  151 LYS A NZ  1 
ATOM 322   N N   . GLU A 1 50  ? 136.493 158.291 131.813 1.00 79.45  ?  152 GLU A N   1 
ATOM 323   C CA  . GLU A 1 50  ? 136.545 158.911 130.497 1.00 79.45  ?  152 GLU A CA  1 
ATOM 324   C C   . GLU A 1 50  ? 136.376 157.847 129.431 1.00 79.45  ?  152 GLU A C   1 
ATOM 325   O O   . GLU A 1 50  ? 137.217 156.956 129.301 1.00 79.45  ?  152 GLU A O   1 
ATOM 326   C CB  . GLU A 1 50  ? 137.859 159.644 130.284 1.00 79.45  ?  152 GLU A CB  1 
ATOM 327   C CG  . GLU A 1 50  ? 138.012 160.132 128.859 1.00 79.45  ?  152 GLU A CG  1 
ATOM 328   C CD  . GLU A 1 50  ? 139.452 160.197 128.397 1.00 79.45  ?  152 GLU A CD  1 
ATOM 329   O OE1 . GLU A 1 50  ? 140.128 159.149 128.390 1.00 79.45  ?  152 GLU A OE1 1 
ATOM 330   O OE2 . GLU A 1 50  ? 139.910 161.297 128.027 1.00 79.45  -1 152 GLU A OE2 1 
ATOM 331   N N   . ASN A 1 51  ? 135.297 157.942 128.666 1.00 77.70  ?  153 ASN A N   1 
ATOM 332   C CA  . ASN A 1 51  ? 135.067 156.995 127.589 1.00 77.70  ?  153 ASN A CA  1 
ATOM 333   C C   . ASN A 1 51  ? 136.189 157.079 126.573 1.00 77.70  ?  153 ASN A C   1 
ATOM 334   O O   . ASN A 1 51  ? 136.557 158.168 126.130 1.00 77.70  ?  153 ASN A O   1 
ATOM 335   C CB  . ASN A 1 51  ? 133.739 157.281 126.906 1.00 77.70  ?  153 ASN A CB  1 
ATOM 336   C CG  . ASN A 1 51  ? 133.543 156.454 125.668 1.00 77.70  ?  153 ASN A CG  1 
ATOM 337   O OD1 . ASN A 1 51  ? 134.004 155.320 125.591 1.00 77.70  ?  153 ASN A OD1 1 
ATOM 338   N ND2 . ASN A 1 51  ? 132.863 157.016 124.682 1.00 77.70  ?  153 ASN A ND2 1 
ATOM 339   N N   . ILE A 1 52  ? 136.736 155.927 126.201 1.00 77.10  ?  154 ILE A N   1 
ATOM 340   C CA  . ILE A 1 52  ? 137.737 155.876 125.147 1.00 77.10  ?  154 ILE A CA  1 
ATOM 341   C C   . ILE A 1 52  ? 137.343 154.965 124.004 1.00 77.10  ?  154 ILE A C   1 
ATOM 342   O O   . ILE A 1 52  ? 137.883 155.122 122.900 1.00 77.10  ?  154 ILE A O   1 
ATOM 343   C CB  . ILE A 1 52  ? 139.116 155.464 125.695 1.00 77.10  ?  154 ILE A CB  1 
ATOM 344   C CG1 . ILE A 1 52  ? 139.136 153.984 126.028 1.00 77.10  ?  154 ILE A CG1 1 
ATOM 345   C CG2 . ILE A 1 52  ? 139.465 156.263 126.919 1.00 77.10  ?  154 ILE A CG2 1 
ATOM 346   C CD1 . ILE A 1 52  ? 140.500 153.502 126.387 1.00 77.10  ?  154 ILE A CD1 1 
ATOM 347   N N   . ALA A 1 53  ? 136.436 154.023 124.206 1.00 73.74  ?  155 ALA A N   1 
ATOM 348   C CA  . ALA A 1 53  ? 135.974 153.223 123.090 1.00 73.74  ?  155 ALA A CA  1 
ATOM 349   C C   . ALA A 1 53  ? 135.294 154.131 122.073 1.00 73.74  ?  155 ALA A C   1 
ATOM 350   O O   . ALA A 1 53  ? 134.555 155.041 122.456 1.00 73.74  ?  155 ALA A O   1 
ATOM 351   C CB  . ALA A 1 53  ? 135.006 152.142 123.564 1.00 73.74  ?  155 ALA A CB  1 
ATOM 352   N N   . PRO A 1 54  ? 135.527 153.932 120.797 1.00 72.76  ?  156 PRO A N   1 
ATOM 353   C CA  . PRO A 1 54  ? 134.933 154.822 119.799 1.00 72.76  ?  156 PRO A CA  1 
ATOM 354   C C   . PRO A 1 54  ? 133.423 154.717 119.764 1.00 72.76  ?  156 PRO A C   1 
ATOM 355   O O   . PRO A 1 54  ? 132.834 153.859 120.426 1.00 72.76  ?  156 PRO A O   1 
ATOM 356   C CB  . PRO A 1 54  ? 135.553 154.337 118.484 1.00 72.76  ?  156 PRO A CB  1 
ATOM 357   C CG  . PRO A 1 54  ? 136.687 153.490 118.865 1.00 72.76  ?  156 PRO A CG  1 
ATOM 358   C CD  . PRO A 1 54  ? 136.347 152.889 120.175 1.00 72.76  ?  156 PRO A CD  1 
ATOM 359   N N   . TYR A 1 55  ? 132.788 155.596 119.003 1.00 77.28  ?  157 TYR A N   1 
ATOM 360   C CA  . TYR A 1 55  ? 131.364 155.501 118.730 1.00 77.28  ?  157 TYR A CA  1 
ATOM 361   C C   . TYR A 1 55  ? 131.179 154.582 117.534 1.00 77.28  ?  157 TYR A C   1 
ATOM 362   O O   . TYR A 1 55  ? 131.714 154.854 116.454 1.00 77.28  ?  157 TYR A O   1 
ATOM 363   C CB  . TYR A 1 55  ? 130.780 156.881 118.456 1.00 77.28  ?  157 TYR A CB  1 
ATOM 364   C CG  . TYR A 1 55  ? 129.457 156.863 117.749 1.00 77.28  ?  157 TYR A CG  1 
ATOM 365   C CD1 . TYR A 1 55  ? 128.314 156.442 118.394 1.00 77.28  ?  157 TYR A CD1 1 
ATOM 366   C CD2 . TYR A 1 55  ? 129.351 157.280 116.440 1.00 77.28  ?  157 TYR A CD2 1 
ATOM 367   C CE1 . TYR A 1 55  ? 127.105 156.430 117.751 1.00 77.28  ?  157 TYR A CE1 1 
ATOM 368   C CE2 . TYR A 1 55  ? 128.148 157.274 115.791 1.00 77.28  ?  157 TYR A CE2 1 
ATOM 369   C CZ  . TYR A 1 55  ? 127.028 156.846 116.449 1.00 77.28  ?  157 TYR A CZ  1 
ATOM 370   O OH  . TYR A 1 55  ? 125.820 156.836 115.798 1.00 77.28  ?  157 TYR A OH  1 
ATOM 371   N N   . LYS A 1 56  ? 130.444 153.494 117.732 1.00 73.97  ?  158 LYS A N   1 
ATOM 372   C CA  . LYS A 1 56  ? 130.312 152.435 116.747 1.00 73.97  ?  158 LYS A CA  1 
ATOM 373   C C   . LYS A 1 56  ? 128.896 152.401 116.205 1.00 73.97  ?  158 LYS A C   1 
ATOM 374   O O   . LYS A 1 56  ? 127.935 152.594 116.951 1.00 73.97  ?  158 LYS A O   1 
ATOM 375   C CB  . LYS A 1 56  ? 130.647 151.081 117.359 1.00 73.97  ?  158 LYS A CB  1 
ATOM 376   C CG  . LYS A 1 56  ? 131.889 151.092 118.204 1.00 73.97  ?  158 LYS A CG  1 
ATOM 377   C CD  . LYS A 1 56  ? 132.326 149.689 118.552 1.00 73.97  ?  158 LYS A CD  1 
ATOM 378   C CE  . LYS A 1 56  ? 132.239 149.452 120.041 1.00 73.97  ?  158 LYS A CE  1 
ATOM 379   N NZ  . LYS A 1 56  ? 133.122 148.337 120.467 1.00 73.97  1  158 LYS A NZ  1 
ATOM 380   N N   . PHE A 1 57  ? 128.765 152.143 114.912 1.00 71.60  ?  159 PHE A N   1 
ATOM 381   C CA  . PHE A 1 57  ? 127.444 152.009 114.322 1.00 71.60  ?  159 PHE A CA  1 
ATOM 382   C C   . PHE A 1 57  ? 127.547 151.128 113.086 1.00 71.60  ?  159 PHE A C   1 
ATOM 383   O O   . PHE A 1 57  ? 128.599 150.553 112.801 1.00 71.60  ?  159 PHE A O   1 
ATOM 384   C CB  . PHE A 1 57  ? 126.849 153.387 114.021 1.00 71.60  ?  159 PHE A CB  1 
ATOM 385   C CG  . PHE A 1 57  ? 127.622 154.177 113.019 1.00 71.60  ?  159 PHE A CG  1 
ATOM 386   C CD1 . PHE A 1 57  ? 127.345 154.074 111.675 1.00 71.60  ?  159 PHE A CD1 1 
ATOM 387   C CD2 . PHE A 1 57  ? 128.611 155.040 113.421 1.00 71.60  ?  159 PHE A CD2 1 
ATOM 388   C CE1 . PHE A 1 57  ? 128.049 154.806 110.762 1.00 71.60  ?  159 PHE A CE1 1 
ATOM 389   C CE2 . PHE A 1 57  ? 129.312 155.774 112.506 1.00 71.60  ?  159 PHE A CE2 1 
ATOM 390   C CZ  . PHE A 1 57  ? 129.032 155.656 111.178 1.00 71.60  ?  159 PHE A CZ  1 
ATOM 391   N N   . LYS A 1 58  ? 126.450 151.021 112.349 1.00 72.63  ?  160 LYS A N   1 
ATOM 392   C CA  . LYS A 1 58  ? 126.368 150.157 111.183 1.00 72.63  ?  160 LYS A CA  1 
ATOM 393   C C   . LYS A 1 58  ? 126.231 150.999 109.928 1.00 72.63  ?  160 LYS A C   1 
ATOM 394   O O   . LYS A 1 58  ? 125.549 152.025 109.936 1.00 72.63  ?  160 LYS A O   1 
ATOM 395   C CB  . LYS A 1 58  ? 125.181 149.207 111.296 1.00 72.63  ?  160 LYS A CB  1 
ATOM 396   C CG  . LYS A 1 58  ? 125.224 148.321 112.514 1.00 72.63  ?  160 LYS A CG  1 
ATOM 397   C CD  . LYS A 1 58  ? 126.340 147.307 112.400 1.00 72.63  ?  160 LYS A CD  1 
ATOM 398   C CE  . LYS A 1 58  ? 126.126 146.385 111.214 1.00 72.63  ?  160 LYS A CE  1 
ATOM 399   N NZ  . LYS A 1 58  ? 126.899 145.119 111.337 1.00 72.63  1  160 LYS A NZ  1 
ATOM 400   N N   . ALA A 1 59  ? 126.872 150.565 108.847 1.00 71.05  ?  161 ALA A N   1 
ATOM 401   C CA  . ALA A 1 59  ? 126.788 151.267 107.581 1.00 71.05  ?  161 ALA A CA  1 
ATOM 402   C C   . ALA A 1 59  ? 126.778 150.248 106.458 1.00 71.05  ?  161 ALA A C   1 
ATOM 403   O O   . ALA A 1 59  ? 127.011 149.058 106.670 1.00 71.05  ?  161 ALA A O   1 
ATOM 404   C CB  . ALA A 1 59  ? 127.945 152.245 107.403 1.00 71.05  ?  161 ALA A CB  1 
ATOM 405   N N   . THR A 1 60  ? 126.508 150.723 105.251 1.00 73.63  ?  162 THR A N   1 
ATOM 406   C CA  . THR A 1 60  ? 126.453 149.854 104.085 1.00 73.63  ?  162 THR A CA  1 
ATOM 407   C C   . THR A 1 60  ? 127.245 150.475 102.948 1.00 73.63  ?  162 THR A C   1 
ATOM 408   O O   . THR A 1 60  ? 127.044 151.646 102.618 1.00 73.63  ?  162 THR A O   1 
ATOM 409   C CB  . THR A 1 60  ? 125.011 149.617 103.655 1.00 73.63  ?  162 THR A CB  1 
ATOM 410   O OG1 . THR A 1 60  ? 124.334 148.875 104.672 1.00 73.63  ?  162 THR A OG1 1 
ATOM 411   C CG2 . THR A 1 60  ? 124.969 148.836 102.372 1.00 73.63  ?  162 THR A CG2 1 
ATOM 412   N N   . MET A 1 61  ? 128.137 149.694 102.352 1.00 71.41  ?  163 MET A N   1 
ATOM 413   C CA  . MET A 1 61  ? 128.950 150.150 101.237 1.00 71.41  ?  163 MET A CA  1 
ATOM 414   C C   . MET A 1 61  ? 128.428 149.539 99.952  1.00 71.41  ?  163 MET A C   1 
ATOM 415   O O   . MET A 1 61  ? 128.248 148.320 99.874  1.00 71.41  ?  163 MET A O   1 
ATOM 416   C CB  . MET A 1 61  ? 130.415 149.767 101.422 1.00 71.41  ?  163 MET A CB  1 
ATOM 417   C CG  . MET A 1 61  ? 130.992 150.110 102.773 1.00 71.41  ?  163 MET A CG  1 
ATOM 418   S SD  . MET A 1 61  ? 132.685 149.522 102.940 1.00 71.41  ?  163 MET A SD  1 
ATOM 419   C CE  . MET A 1 61  ? 133.384 150.094 101.397 1.00 71.41  ?  163 MET A CE  1 
ATOM 420   N N   . TYR A 1 62  ? 128.189 150.387 98.955  1.00 73.82  ?  164 TYR A N   1 
ATOM 421   C CA  . TYR A 1 62  ? 127.811 149.976 97.609  1.00 73.82  ?  164 TYR A CA  1 
ATOM 422   C C   . TYR A 1 62  ? 128.937 150.377 96.673  1.00 73.82  ?  164 TYR A C   1 
ATOM 423   O O   . TYR A 1 62  ? 129.266 151.562 96.580  1.00 73.82  ?  164 TYR A O   1 
ATOM 424   C CB  . TYR A 1 62  ? 126.514 150.651 97.158  1.00 73.82  ?  164 TYR A CB  1 
ATOM 425   C CG  . TYR A 1 62  ? 125.389 150.644 98.162  1.00 73.82  ?  164 TYR A CG  1 
ATOM 426   C CD1 . TYR A 1 62  ? 124.396 149.689 98.111  1.00 73.82  ?  164 TYR A CD1 1 
ATOM 427   C CD2 . TYR A 1 62  ? 125.316 151.603 99.154  1.00 73.82  ?  164 TYR A CD2 1 
ATOM 428   C CE1 . TYR A 1 62  ? 123.368 149.685 99.023  1.00 73.82  ?  164 TYR A CE1 1 
ATOM 429   C CE2 . TYR A 1 62  ? 124.295 151.604 100.071 1.00 73.82  ?  164 TYR A CE2 1 
ATOM 430   C CZ  . TYR A 1 62  ? 123.324 150.647 99.999  1.00 73.82  ?  164 TYR A CZ  1 
ATOM 431   O OH  . TYR A 1 62  ? 122.304 150.648 100.913 1.00 73.82  ?  164 TYR A OH  1 
ATOM 432   N N   . TYR A 1 63  ? 129.523 149.410 95.976  1.00 73.15  ?  165 TYR A N   1 
ATOM 433   C CA  . TYR A 1 63  ? 130.533 149.779 94.997  1.00 73.15  ?  165 TYR A CA  1 
ATOM 434   C C   . TYR A 1 63  ? 130.697 148.666 93.987  1.00 73.15  ?  165 TYR A C   1 
ATOM 435   O O   . TYR A 1 63  ? 130.356 147.514 94.243  1.00 73.15  ?  165 TYR A O   1 
ATOM 436   C CB  . TYR A 1 63  ? 131.876 150.091 95.646  1.00 73.15  ?  165 TYR A CB  1 
ATOM 437   C CG  . TYR A 1 63  ? 132.464 148.966 96.447  1.00 73.15  ?  165 TYR A CG  1 
ATOM 438   C CD1 . TYR A 1 63  ? 133.298 148.034 95.862  1.00 73.15  ?  165 TYR A CD1 1 
ATOM 439   C CD2 . TYR A 1 63  ? 132.208 148.852 97.798  1.00 73.15  ?  165 TYR A CD2 1 
ATOM 440   C CE1 . TYR A 1 63  ? 133.842 147.014 96.600  1.00 73.15  ?  165 TYR A CE1 1 
ATOM 441   C CE2 . TYR A 1 63  ? 132.747 147.839 98.540  1.00 73.15  ?  165 TYR A CE2 1 
ATOM 442   C CZ  . TYR A 1 63  ? 133.560 146.924 97.939  1.00 73.15  ?  165 TYR A CZ  1 
ATOM 443   O OH  . TYR A 1 63  ? 134.093 145.913 98.693  1.00 73.15  ?  165 TYR A OH  1 
ATOM 444   N N   . LYS A 1 64  ? 131.244 149.023 92.842  1.00 80.33  ?  166 LYS A N   1 
ATOM 445   C CA  . LYS A 1 64  ? 131.423 148.094 91.738  1.00 80.33  ?  166 LYS A CA  1 
ATOM 446   C C   . LYS A 1 64  ? 132.911 147.871 91.532  1.00 80.33  ?  166 LYS A C   1 
ATOM 447   O O   . LYS A 1 64  ? 133.632 148.796 91.148  1.00 80.33  ?  166 LYS A O   1 
ATOM 448   C CB  . LYS A 1 64  ? 130.774 148.636 90.472  1.00 80.33  ?  166 LYS A CB  1 
ATOM 449   C CG  . LYS A 1 64  ? 129.273 148.567 90.485  1.00 80.33  ?  166 LYS A CG  1 
ATOM 450   C CD  . LYS A 1 64  ? 128.691 149.436 89.406  1.00 80.33  ?  166 LYS A CD  1 
ATOM 451   C CE  . LYS A 1 64  ? 127.195 149.508 89.538  1.00 80.33  ?  166 LYS A CE  1 
ATOM 452   N NZ  . LYS A 1 64  ? 126.668 150.780 88.991  1.00 80.33  1  166 LYS A NZ  1 
ATOM 453   N N   . ASP A 1 65  ? 133.371 146.654 91.792  1.00 78.99  ?  167 ASP A N   1 
ATOM 454   C CA  . ASP A 1 65  ? 134.731 146.298 91.419  1.00 78.99  ?  167 ASP A CA  1 
ATOM 455   C C   . ASP A 1 65  ? 134.809 146.235 89.908  1.00 78.99  ?  167 ASP A C   1 
ATOM 456   O O   . ASP A 1 65  ? 134.203 145.359 89.285  1.00 78.99  ?  167 ASP A O   1 
ATOM 457   C CB  . ASP A 1 65  ? 135.149 144.967 92.032  1.00 78.99  ?  167 ASP A CB  1 
ATOM 458   C CG  . ASP A 1 65  ? 135.407 145.062 93.513  1.00 78.99  ?  167 ASP A CG  1 
ATOM 459   O OD1 . ASP A 1 65  ? 135.773 146.154 93.985  1.00 78.99  ?  167 ASP A OD1 1 
ATOM 460   O OD2 . ASP A 1 65  ? 135.275 144.037 94.208  1.00 78.99  -1 167 ASP A OD2 1 
ATOM 461   N N   . VAL A 1 66  ? 135.515 147.183 89.316  1.00 76.03  ?  168 VAL A N   1 
ATOM 462   C CA  . VAL A 1 66  ? 135.815 147.168 87.897  1.00 76.03  ?  168 VAL A CA  1 
ATOM 463   C C   . VAL A 1 66  ? 137.184 146.541 87.736  1.00 76.03  ?  168 VAL A C   1 
ATOM 464   O O   . VAL A 1 66  ? 138.117 146.882 88.468  1.00 76.03  ?  168 VAL A O   1 
ATOM 465   C CB  . VAL A 1 66  ? 135.779 148.583 87.305  1.00 76.03  ?  168 VAL A CB  1 
ATOM 466   C CG1 . VAL A 1 66  ? 136.200 148.556 85.861  1.00 76.03  ?  168 VAL A CG1 1 
ATOM 467   C CG2 . VAL A 1 66  ? 134.397 149.151 87.435  1.00 76.03  ?  168 VAL A CG2 1 
ATOM 468   N N   . THR A 1 67  ? 137.304 145.605 86.806  1.00 74.12  ?  169 THR A N   1 
ATOM 469   C CA  . THR A 1 67  ? 138.544 144.856 86.639  1.00 74.12  ?  169 THR A CA  1 
ATOM 470   C C   . THR A 1 67  ? 138.805 144.704 85.151  1.00 74.12  ?  169 THR A C   1 
ATOM 471   O O   . THR A 1 67  ? 138.202 143.853 84.497  1.00 74.12  ?  169 THR A O   1 
ATOM 472   C CB  . THR A 1 67  ? 138.460 143.501 87.313  1.00 74.12  ?  169 THR A CB  1 
ATOM 473   O OG1 . THR A 1 67  ? 138.383 143.682 88.729  1.00 74.12  ?  169 THR A OG1 1 
ATOM 474   C CG2 . THR A 1 67  ? 139.678 142.688 86.983  1.00 74.12  ?  169 THR A CG2 1 
ATOM 475   N N   . VAL A 1 68  ? 139.696 145.522 84.620  1.00 75.72  ?  170 VAL A N   1 
ATOM 476   C CA  . VAL A 1 68  ? 140.119 145.406 83.237  1.00 75.72  ?  170 VAL A CA  1 
ATOM 477   C C   . VAL A 1 68  ? 141.378 144.565 83.215  1.00 75.72  ?  170 VAL A C   1 
ATOM 478   O O   . VAL A 1 68  ? 142.281 144.773 84.028  1.00 75.72  ?  170 VAL A O   1 
ATOM 479   C CB  . VAL A 1 68  ? 140.362 146.784 82.612  1.00 75.72  ?  170 VAL A CB  1 
ATOM 480   C CG1 . VAL A 1 68  ? 140.837 146.629 81.192  1.00 75.72  ?  170 VAL A CG1 1 
ATOM 481   C CG2 . VAL A 1 68  ? 139.095 147.594 82.664  1.00 75.72  ?  170 VAL A CG2 1 
ATOM 482   N N   . SER A 1 69  ? 141.432 143.592 82.318  1.00 80.26  ?  171 SER A N   1 
ATOM 483   C CA  . SER A 1 69  ? 142.588 142.718 82.222  1.00 80.26  ?  171 SER A CA  1 
ATOM 484   C C   . SER A 1 69  ? 143.009 142.622 80.771  1.00 80.26  ?  171 SER A C   1 
ATOM 485   O O   . SER A 1 69  ? 142.168 142.425 79.893  1.00 80.26  ?  171 SER A O   1 
ATOM 486   C CB  . SER A 1 69  ? 142.279 141.331 82.765  1.00 80.26  ?  171 SER A CB  1 
ATOM 487   O OG  . SER A 1 69  ? 141.404 140.655 81.889  1.00 80.26  ?  171 SER A OG  1 
ATOM 488   N N   . GLN A 1 70  ? 144.302 142.760 80.521  1.00 86.70  ?  172 GLN A N   1 
ATOM 489   C CA  . GLN A 1 70  ? 144.857 142.649 79.183  1.00 86.70  ?  172 GLN A CA  1 
ATOM 490   C C   . GLN A 1 70  ? 145.632 141.348 79.082  1.00 86.70  ?  172 GLN A C   1 
ATOM 491   O O   . GLN A 1 70  ? 146.442 141.038 79.959  1.00 86.70  ?  172 GLN A O   1 
ATOM 492   C CB  . GLN A 1 70  ? 145.763 143.832 78.863  1.00 86.70  ?  172 GLN A CB  1 
ATOM 493   C CG  . GLN A 1 70  ? 146.458 143.703 77.535  1.00 86.70  ?  172 GLN A CG  1 
ATOM 494   C CD  . GLN A 1 70  ? 147.381 144.857 77.254  1.00 86.70  ?  172 GLN A CD  1 
ATOM 495   O OE1 . GLN A 1 70  ? 147.219 145.941 77.807  1.00 86.70  ?  172 GLN A OE1 1 
ATOM 496   N NE2 . GLN A 1 70  ? 148.358 144.635 76.385  1.00 86.70  ?  172 GLN A NE2 1 
ATOM 497   N N   . VAL A 1 71  ? 145.386 140.591 78.022  1.00 91.23  ?  173 VAL A N   1 
ATOM 498   C CA  . VAL A 1 71  ? 145.934 139.252 77.878  1.00 91.23  ?  173 VAL A CA  1 
ATOM 499   C C   . VAL A 1 71  ? 146.702 139.165 76.572  1.00 91.23  ?  173 VAL A C   1 
ATOM 500   O O   . VAL A 1 71  ? 146.304 139.768 75.570  1.00 91.23  ?  173 VAL A O   1 
ATOM 501   C CB  . VAL A 1 71  ? 144.821 138.192 77.917  1.00 91.23  ?  173 VAL A CB  1 
ATOM 502   C CG1 . VAL A 1 71  ? 145.409 136.811 77.830  1.00 91.23  ?  173 VAL A CG1 1 
ATOM 503   C CG2 . VAL A 1 71  ? 144.014 138.340 79.177  1.00 91.23  ?  173 VAL A CG2 1 
ATOM 504   N N   . TRP A 1 72  ? 147.809 138.433 76.588  1.00 97.26  ?  174 TRP A N   1 
ATOM 505   C CA  . TRP A 1 72  ? 148.518 138.043 75.384  1.00 97.26  ?  174 TRP A CA  1 
ATOM 506   C C   . TRP A 1 72  ? 148.329 136.556 75.150  1.00 97.26  ?  174 TRP A C   1 
ATOM 507   O O   . TRP A 1 72  ? 148.268 135.766 76.093  1.00 97.26  ?  174 TRP A O   1 
ATOM 508   C CB  . TRP A 1 72  ? 150.004 138.376 75.473  1.00 97.26  ?  174 TRP A CB  1 
ATOM 509   C CG  . TRP A 1 72  ? 150.658 138.438 74.140  1.00 97.26  ?  174 TRP A CG  1 
ATOM 510   C CD1 . TRP A 1 72  ? 150.581 139.452 73.242  1.00 97.26  ?  174 TRP A CD1 1 
ATOM 511   C CD2 . TRP A 1 72  ? 151.535 137.467 73.571  1.00 97.26  ?  174 TRP A CD2 1 
ATOM 512   N NE1 . TRP A 1 72  ? 151.331 139.165 72.133  1.00 97.26  ?  174 TRP A NE1 1 
ATOM 513   C CE2 . TRP A 1 72  ? 151.932 137.950 72.314  1.00 97.26  ?  174 TRP A CE2 1 
ATOM 514   C CE3 . TRP A 1 72  ? 152.015 136.232 73.997  1.00 97.26  ?  174 TRP A CE3 1 
ATOM 515   C CZ2 . TRP A 1 72  ? 152.783 137.243 71.483  1.00 97.26  ?  174 TRP A CZ2 1 
ATOM 516   C CZ3 . TRP A 1 72  ? 152.863 135.534 73.173  1.00 97.26  ?  174 TRP A CZ3 1 
ATOM 517   C CH2 . TRP A 1 72  ? 153.237 136.038 71.929  1.00 97.26  ?  174 TRP A CH2 1 
ATOM 518   N N   . PHE A 1 73  ? 148.230 136.185 73.878  1.00 101.95 ?  175 PHE A N   1 
ATOM 519   C CA  . PHE A 1 73  ? 147.845 134.837 73.471  1.00 101.95 ?  175 PHE A CA  1 
ATOM 520   C C   . PHE A 1 73  ? 148.961 134.255 72.616  1.00 101.95 ?  175 PHE A C   1 
ATOM 521   O O   . PHE A 1 73  ? 149.053 134.534 71.420  1.00 101.95 ?  175 PHE A O   1 
ATOM 522   C CB  . PHE A 1 73  ? 146.530 134.868 72.731  1.00 101.95 ?  175 PHE A CB  1 
ATOM 523   C CG  . PHE A 1 73  ? 145.343 135.000 73.624  1.00 101.95 ?  175 PHE A CG  1 
ATOM 524   C CD1 . PHE A 1 73  ? 145.281 134.310 74.816  1.00 101.95 ?  175 PHE A CD1 1 
ATOM 525   C CD2 . PHE A 1 73  ? 144.289 135.812 73.274  1.00 101.95 ?  175 PHE A CD2 1 
ATOM 526   C CE1 . PHE A 1 73  ? 144.188 134.426 75.637  1.00 101.95 ?  175 PHE A CE1 1 
ATOM 527   C CE2 . PHE A 1 73  ? 143.199 135.933 74.094  1.00 101.95 ?  175 PHE A CE2 1 
ATOM 528   C CZ  . PHE A 1 73  ? 143.148 135.240 75.277  1.00 101.95 ?  175 PHE A CZ  1 
ATOM 529   N N   . GLY A 1 74  ? 149.801 133.435 73.234  1.00 104.73 ?  176 GLY A N   1 
ATOM 530   C CA  . GLY A 1 74  ? 150.916 132.830 72.548  1.00 104.73 ?  176 GLY A CA  1 
ATOM 531   C C   . GLY A 1 74  ? 150.492 131.679 71.663  1.00 104.73 ?  176 GLY A C   1 
ATOM 532   O O   . GLY A 1 74  ? 149.312 131.370 71.494  1.00 104.73 ?  176 GLY A O   1 
ATOM 533   N N   . HIS A 1 75  ? 151.495 131.034 71.081  1.00 113.30 ?  177 HIS A N   1 
ATOM 534   C CA  . HIS A 1 75  ? 151.243 129.922 70.183  1.00 113.30 ?  177 HIS A CA  1 
ATOM 535   C C   . HIS A 1 75  ? 150.954 128.616 70.913  1.00 113.30 ?  177 HIS A C   1 
ATOM 536   O O   . HIS A 1 75  ? 150.459 127.676 70.284  1.00 113.30 ?  177 HIS A O   1 
ATOM 537   C CB  . HIS A 1 75  ? 152.415 129.794 69.206  1.00 113.30 ?  177 HIS A CB  1 
ATOM 538   C CG  . HIS A 1 75  ? 153.711 129.407 69.846  1.00 113.30 ?  177 HIS A CG  1 
ATOM 539   N ND1 . HIS A 1 75  ? 153.951 128.152 70.357  1.00 113.30 ?  177 HIS A ND1 1 
ATOM 540   C CD2 . HIS A 1 75  ? 154.842 130.121 70.059  1.00 113.30 ?  177 HIS A CD2 1 
ATOM 541   C CE1 . HIS A 1 75  ? 155.173 128.107 70.856  1.00 113.30 ?  177 HIS A CE1 1 
ATOM 542   N NE2 . HIS A 1 75  ? 155.735 129.289 70.689  1.00 113.30 ?  177 HIS A NE2 1 
ATOM 543   N N   . ARG A 1 76  ? 151.239 128.529 72.216  1.00 108.99 ?  178 ARG A N   1 
ATOM 544   C CA  . ARG A 1 76  ? 150.770 127.413 73.031  1.00 108.99 ?  178 ARG A CA  1 
ATOM 545   C C   . ARG A 1 76  ? 150.306 127.816 74.421  1.00 108.99 ?  178 ARG A C   1 
ATOM 546   O O   . ARG A 1 76  ? 150.050 126.931 75.242  1.00 108.99 ?  178 ARG A O   1 
ATOM 547   C CB  . ARG A 1 76  ? 151.852 126.330 73.192  1.00 108.99 ?  178 ARG A CB  1 
ATOM 548   C CG  . ARG A 1 76  ? 152.577 125.905 71.930  1.00 108.99 ?  178 ARG A CG  1 
ATOM 549   C CD  . ARG A 1 76  ? 151.776 124.923 71.093  1.00 108.99 ?  178 ARG A CD  1 
ATOM 550   N NE  . ARG A 1 76  ? 151.471 123.690 71.809  1.00 108.99 ?  178 ARG A NE  1 
ATOM 551   C CZ  . ARG A 1 76  ? 150.260 123.144 71.874  1.00 108.99 ?  178 ARG A CZ  1 
ATOM 552   N NH1 . ARG A 1 76  ? 150.074 122.018 72.548  1.00 108.99 1  178 ARG A NH1 1 
ATOM 553   N NH2 . ARG A 1 76  ? 149.236 123.722 71.263  1.00 108.99 ?  178 ARG A NH2 1 
ATOM 554   N N   . TYR A 1 77  ? 150.191 129.105 74.718  1.00 97.38  ?  179 TYR A N   1 
ATOM 555   C CA  . TYR A 1 77  ? 149.923 129.531 76.084  1.00 97.38  ?  179 TYR A CA  1 
ATOM 556   C C   . TYR A 1 77  ? 149.278 130.908 76.063  1.00 97.38  ?  179 TYR A C   1 
ATOM 557   O O   . TYR A 1 77  ? 149.133 131.536 75.012  1.00 97.38  ?  179 TYR A O   1 
ATOM 558   C CB  . TYR A 1 77  ? 151.206 129.555 76.907  1.00 97.38  ?  179 TYR A CB  1 
ATOM 559   C CG  . TYR A 1 77  ? 152.164 130.630 76.467  1.00 97.38  ?  179 TYR A CG  1 
ATOM 560   C CD1 . TYR A 1 77  ? 152.906 130.490 75.310  1.00 97.38  ?  179 TYR A CD1 1 
ATOM 561   C CD2 . TYR A 1 77  ? 152.325 131.787 77.207  1.00 97.38  ?  179 TYR A CD2 1 
ATOM 562   C CE1 . TYR A 1 77  ? 153.781 131.466 74.906  1.00 97.38  ?  179 TYR A CE1 1 
ATOM 563   C CE2 . TYR A 1 77  ? 153.200 132.771 76.808  1.00 97.38  ?  179 TYR A CE2 1 
ATOM 564   C CZ  . TYR A 1 77  ? 153.925 132.604 75.657  1.00 97.38  ?  179 TYR A CZ  1 
ATOM 565   O OH  . TYR A 1 77  ? 154.800 133.580 75.253  1.00 97.38  ?  179 TYR A OH  1 
ATOM 566   N N   . SER A 1 78  ? 148.900 131.375 77.247  1.00 90.23  ?  180 SER A N   1 
ATOM 567   C CA  . SER A 1 78  ? 148.343 132.702 77.437  1.00 90.23  ?  180 SER A CA  1 
ATOM 568   C C   . SER A 1 78  ? 149.008 133.345 78.642  1.00 90.23  ?  180 SER A C   1 
ATOM 569   O O   . SER A 1 78  ? 149.494 132.654 79.538  1.00 90.23  ?  180 SER A O   1 
ATOM 570   C CB  . SER A 1 78  ? 146.844 132.647 77.641  1.00 90.23  ?  180 SER A CB  1 
ATOM 571   O OG  . SER A 1 78  ? 146.556 132.159 78.931  1.00 90.23  ?  180 SER A OG  1 
ATOM 572   N N   . GLN A 1 79  ? 149.027 134.674 78.661  1.00 86.89  ?  181 GLN A N   1 
ATOM 573   C CA  . GLN A 1 79  ? 149.814 135.395 79.652  1.00 86.89  ?  181 GLN A CA  1 
ATOM 574   C C   . GLN A 1 79  ? 149.170 136.738 79.942  1.00 86.89  ?  181 GLN A C   1 
ATOM 575   O O   . GLN A 1 79  ? 149.010 137.547 79.029  1.00 86.89  ?  181 GLN A O   1 
ATOM 576   C CB  . GLN A 1 79  ? 151.240 135.592 79.153  1.00 86.89  ?  181 GLN A CB  1 
ATOM 577   C CG  . GLN A 1 79  ? 152.083 136.489 80.018  1.00 86.89  ?  181 GLN A CG  1 
ATOM 578   C CD  . GLN A 1 79  ? 153.545 136.413 79.654  1.00 86.89  ?  181 GLN A CD  1 
ATOM 579   O OE1 . GLN A 1 79  ? 154.025 135.380 79.200  1.00 86.89  ?  181 GLN A OE1 1 
ATOM 580   N NE2 . GLN A 1 79  ? 154.262 137.508 79.846  1.00 86.89  ?  181 GLN A NE2 1 
ATOM 581   N N   . PHE A 1 80  ? 148.803 136.979 81.197  1.00 83.92  ?  182 PHE A N   1 
ATOM 582   C CA  . PHE A 1 80  ? 148.407 138.324 81.585  1.00 83.92  ?  182 PHE A CA  1 
ATOM 583   C C   . PHE A 1 80  ? 149.551 139.301 81.387  1.00 83.92  ?  182 PHE A C   1 
ATOM 584   O O   . PHE A 1 80  ? 150.709 139.000 81.675  1.00 83.92  ?  182 PHE A O   1 
ATOM 585   C CB  . PHE A 1 80  ? 147.953 138.371 83.035  1.00 83.92  ?  182 PHE A CB  1 
ATOM 586   C CG  . PHE A 1 80  ? 146.617 137.777 83.262  1.00 83.92  ?  182 PHE A CG  1 
ATOM 587   C CD1 . PHE A 1 80  ? 145.766 137.557 82.208  1.00 83.92  ?  182 PHE A CD1 1 
ATOM 588   C CD2 . PHE A 1 80  ? 146.197 137.466 84.529  1.00 83.92  ?  182 PHE A CD2 1 
ATOM 589   C CE1 . PHE A 1 80  ? 144.528 137.028 82.414  1.00 83.92  ?  182 PHE A CE1 1 
ATOM 590   C CE2 . PHE A 1 80  ? 144.964 136.938 84.737  1.00 83.92  ?  182 PHE A CE2 1 
ATOM 591   C CZ  . PHE A 1 80  ? 144.127 136.717 83.680  1.00 83.92  ?  182 PHE A CZ  1 
ATOM 592   N N   . MET A 1 81  ? 149.213 140.487 80.892  1.00 84.31  ?  183 MET A N   1 
ATOM 593   C CA  . MET A 1 81  ? 150.184 141.559 80.742  1.00 84.31  ?  183 MET A CA  1 
ATOM 594   C C   . MET A 1 81  ? 149.671 142.835 81.389  1.00 84.31  ?  183 MET A C   1 
ATOM 595   O O   . MET A 1 81  ? 149.945 143.933 80.908  1.00 84.31  ?  183 MET A O   1 
ATOM 596   C CB  . MET A 1 81  ? 150.519 141.792 79.273  1.00 84.31  ?  183 MET A CB  1 
ATOM 597   C CG  . MET A 1 81  ? 150.825 140.513 78.534  1.00 84.31  ?  183 MET A CG  1 
ATOM 598   S SD  . MET A 1 81  ? 152.567 140.101 78.429  1.00 84.31  ?  183 MET A SD  1 
ATOM 599   C CE  . MET A 1 81  ? 152.977 140.822 76.850  1.00 84.31  ?  183 MET A CE  1 
ATOM 600   N N   . GLY A 1 82  ? 148.925 142.705 82.481  1.00 76.85  ?  184 GLY A N   1 
ATOM 601   C CA  . GLY A 1 82  ? 148.392 143.857 83.175  1.00 76.85  ?  184 GLY A CA  1 
ATOM 602   C C   . GLY A 1 82  ? 146.966 143.649 83.625  1.00 76.85  ?  184 GLY A C   1 
ATOM 603   O O   . GLY A 1 82  ? 146.132 143.183 82.850  1.00 76.85  ?  184 GLY A O   1 
ATOM 604   N N   . ILE A 1 83  ? 146.670 143.976 84.877  1.00 75.41  ?  185 ILE A N   1 
ATOM 605   C CA  . ILE A 1 83  ? 145.328 143.828 85.434  1.00 75.41  ?  185 ILE A CA  1 
ATOM 606   C C   . ILE A 1 83  ? 145.016 145.119 86.184  1.00 75.41  ?  185 ILE A C   1 
ATOM 607   O O   . ILE A 1 83  ? 145.353 145.268 87.361  1.00 75.41  ?  185 ILE A O   1 
ATOM 608   C CB  . ILE A 1 83  ? 145.208 142.616 86.358  1.00 75.41  ?  185 ILE A CB  1 
ATOM 609   C CG1 . ILE A 1 83  ? 145.488 141.334 85.599  1.00 75.41  ?  185 ILE A CG1 1 
ATOM 610   C CG2 . ILE A 1 83  ? 143.831 142.537 86.950  1.00 75.41  ?  185 ILE A CG2 1 
ATOM 611   C CD1 . ILE A 1 83  ? 145.636 140.160 86.505  1.00 75.41  ?  185 ILE A CD1 1 
ATOM 612   N N   . PHE A 1 84  ? 144.354 146.052 85.514  1.00 79.84  ?  186 PHE A N   1 
ATOM 613   C CA  . PHE A 1 84  ? 143.884 147.255 86.183  1.00 79.84  ?  186 PHE A CA  1 
ATOM 614   C C   . PHE A 1 84  ? 142.654 146.927 87.013  1.00 79.84  ?  186 PHE A C   1 
ATOM 615   O O   . PHE A 1 84  ? 141.730 146.270 86.532  1.00 79.84  ?  186 PHE A O   1 
ATOM 616   C CB  . PHE A 1 84  ? 143.561 148.331 85.150  1.00 79.84  ?  186 PHE A CB  1 
ATOM 617   C CG  . PHE A 1 84  ? 142.736 149.465 85.680  1.00 79.84  ?  186 PHE A CG  1 
ATOM 618   C CD1 . PHE A 1 84  ? 143.090 150.121 86.840  1.00 79.84  ?  186 PHE A CD1 1 
ATOM 619   C CD2 . PHE A 1 84  ? 141.615 149.888 85.002  1.00 79.84  ?  186 PHE A CD2 1 
ATOM 620   C CE1 . PHE A 1 84  ? 142.333 151.164 87.317  1.00 79.84  ?  186 PHE A CE1 1 
ATOM 621   C CE2 . PHE A 1 84  ? 140.858 150.931 85.475  1.00 79.84  ?  186 PHE A CE2 1 
ATOM 622   C CZ  . PHE A 1 84  ? 141.217 151.568 86.634  1.00 79.84  ?  186 PHE A CZ  1 
ATOM 623   N N   . GLU A 1 85  ? 142.640 147.375 88.259  1.00 84.84  ?  187 GLU A N   1 
ATOM 624   C CA  . GLU A 1 85  ? 141.498 147.171 89.130  1.00 84.84  ?  187 GLU A CA  1 
ATOM 625   C C   . GLU A 1 85  ? 141.074 148.506 89.713  1.00 84.84  ?  187 GLU A C   1 
ATOM 626   O O   . GLU A 1 85  ? 141.877 149.429 89.840  1.00 84.84  ?  187 GLU A O   1 
ATOM 627   C CB  . GLU A 1 85  ? 141.815 146.181 90.243  1.00 84.84  ?  187 GLU A CB  1 
ATOM 628   C CG  . GLU A 1 85  ? 141.855 144.754 89.763  1.00 84.84  ?  187 GLU A CG  1 
ATOM 629   C CD  . GLU A 1 85  ? 141.993 143.764 90.893  1.00 84.84  ?  187 GLU A CD  1 
ATOM 630   O OE1 . GLU A 1 85  ? 142.448 144.166 91.984  1.00 84.84  ?  187 GLU A OE1 1 
ATOM 631   O OE2 . GLU A 1 85  ? 141.639 142.585 90.694  1.00 84.84  -1 187 GLU A OE2 1 
ATOM 632   N N   . ASP A 1 86  ? 139.798 148.608 90.060  1.00 82.29  ?  188 ASP A N   1 
ATOM 633   C CA  . ASP A 1 86  ? 139.262 149.878 90.520  1.00 82.29  ?  188 ASP A CA  1 
ATOM 634   C C   . ASP A 1 86  ? 137.970 149.612 91.271  1.00 82.29  ?  188 ASP A C   1 
ATOM 635   O O   . ASP A 1 86  ? 137.325 148.583 91.077  1.00 82.29  ?  188 ASP A O   1 
ATOM 636   C CB  . ASP A 1 86  ? 139.031 150.822 89.340  1.00 82.29  ?  188 ASP A CB  1 
ATOM 637   C CG  . ASP A 1 86  ? 138.665 152.217 89.771  1.00 82.29  ?  188 ASP A CG  1 
ATOM 638   O OD1 . ASP A 1 86  ? 137.614 152.381 90.420  1.00 82.29  ?  188 ASP A OD1 1 
ATOM 639   O OD2 . ASP A 1 86  ? 139.423 153.155 89.452  1.00 82.29  -1 188 ASP A OD2 1 
ATOM 640   N N   . ARG A 1 87  ? 137.589 150.561 92.119  1.00 80.06  ?  189 ARG A N   1 
ATOM 641   C CA  . ARG A 1 87  ? 136.342 150.485 92.874  1.00 80.06  ?  189 ARG A CA  1 
ATOM 642   C C   . ARG A 1 87  ? 135.498 151.697 92.511  1.00 80.06  ?  189 ARG A C   1 
ATOM 643   O O   . ARG A 1 87  ? 135.685 152.779 93.065  1.00 80.06  ?  189 ARG A O   1 
ATOM 644   C CB  . ARG A 1 87  ? 136.607 150.421 94.349  1.00 80.06  ?  189 ARG A CB  1 
ATOM 645   C CG  . ARG A 1 87  ? 137.387 149.207 94.744  1.00 80.06  ?  189 ARG A CG  1 
ATOM 646   C CD  . ARG A 1 87  ? 138.232 149.485 95.950  1.00 80.06  ?  189 ARG A CD  1 
ATOM 647   N NE  . ARG A 1 87  ? 137.481 149.328 97.184  1.00 80.06  ?  189 ARG A NE  1 
ATOM 648   C CZ  . ARG A 1 87  ? 137.792 149.935 98.321  1.00 80.06  ?  189 ARG A CZ  1 
ATOM 649   N NH1 . ARG A 1 87  ? 137.056 149.735 99.402  1.00 80.06  1  189 ARG A NH1 1 
ATOM 650   N NH2 . ARG A 1 87  ? 138.837 150.745 98.380  1.00 80.06  ?  189 ARG A NH2 1 
ATOM 651   N N   . ALA A 1 88  ? 134.594 151.519 91.594  1.00 78.18  ?  190 ALA A N   1 
ATOM 652   C CA  . ALA A 1 88  ? 133.713 152.598 91.191  1.00 78.18  ?  190 ALA A CA  1 
ATOM 653   C C   . ALA A 1 88  ? 132.571 152.755 92.182  1.00 78.18  ?  190 ALA A C   1 
ATOM 654   O O   . ALA A 1 88  ? 132.125 151.776 92.780  1.00 78.18  ?  190 ALA A O   1 
ATOM 655   C CB  . ALA A 1 88  ? 133.137 152.317 89.819  1.00 78.18  ?  190 ALA A CB  1 
ATOM 656   N N   . PRO A 1 89  ? 132.064 153.965 92.368  1.00 78.33  ?  191 PRO A N   1 
ATOM 657   C CA  . PRO A 1 89  ? 130.917 154.163 93.248  1.00 78.33  ?  191 PRO A CA  1 
ATOM 658   C C   . PRO A 1 89  ? 129.603 153.926 92.519  1.00 78.33  ?  191 PRO A C   1 
ATOM 659   O O   . PRO A 1 89  ? 129.509 154.013 91.295  1.00 78.33  ?  191 PRO A O   1 
ATOM 660   C CB  . PRO A 1 89  ? 131.057 155.632 93.651  1.00 78.33  ?  191 PRO A CB  1 
ATOM 661   C CG  . PRO A 1 89  ? 131.628 156.256 92.449  1.00 78.33  ?  191 PRO A CG  1 
ATOM 662   C CD  . PRO A 1 89  ? 132.560 155.241 91.834  1.00 78.33  ?  191 PRO A CD  1 
ATOM 663   N N   . VAL A 1 90  ? 128.580 153.624 93.306  1.00 80.06  ?  192 VAL A N   1 
ATOM 664   C CA  . VAL A 1 90  ? 127.230 153.400 92.801  1.00 80.06  ?  192 VAL A CA  1 
ATOM 665   C C   . VAL A 1 90  ? 126.437 154.683 93.014  1.00 80.06  ?  192 VAL A C   1 
ATOM 666   O O   . VAL A 1 90  ? 126.284 155.114 94.165  1.00 80.06  ?  192 VAL A O   1 
ATOM 667   C CB  . VAL A 1 90  ? 126.555 152.217 93.503  1.00 80.06  ?  192 VAL A CB  1 
ATOM 668   C CG1 . VAL A 1 90  ? 125.067 152.280 93.308  1.00 80.06  ?  192 VAL A CG1 1 
ATOM 669   C CG2 . VAL A 1 90  ? 127.087 150.922 92.953  1.00 80.06  ?  192 VAL A CG2 1 
ATOM 670   N N   . PRO A 1 91  ? 125.933 155.317 91.964  1.00 84.08  ?  193 PRO A N   1 
ATOM 671   C CA  . PRO A 1 91  ? 125.267 156.610 92.127  1.00 84.08  ?  193 PRO A CA  1 
ATOM 672   C C   . PRO A 1 91  ? 123.996 156.494 92.950  1.00 84.08  ?  193 PRO A C   1 
ATOM 673   O O   . PRO A 1 91  ? 123.555 155.415 93.342  1.00 84.08  ?  193 PRO A O   1 
ATOM 674   C CB  . PRO A 1 91  ? 124.967 157.033 90.691  1.00 84.08  ?  193 PRO A CB  1 
ATOM 675   C CG  . PRO A 1 91  ? 125.945 156.282 89.879  1.00 84.08  ?  193 PRO A CG  1 
ATOM 676   C CD  . PRO A 1 91  ? 126.079 154.963 90.549  1.00 84.08  ?  193 PRO A CD  1 
ATOM 677   N N   . PHE A 1 92  ? 123.395 157.656 93.191  1.00 88.97  ?  194 PHE A N   1 
ATOM 678   C CA  . PHE A 1 92  ? 122.350 157.785 94.199  1.00 88.97  ?  194 PHE A CA  1 
ATOM 679   C C   . PHE A 1 92  ? 121.086 157.049 93.779  1.00 88.97  ?  194 PHE A C   1 
ATOM 680   O O   . PHE A 1 92  ? 120.633 156.111 94.450  1.00 88.97  ?  194 PHE A O   1 
ATOM 681   C CB  . PHE A 1 92  ? 122.059 159.264 94.405  1.00 88.97  ?  194 PHE A CB  1 
ATOM 682   C CG  . PHE A 1 92  ? 122.962 159.919 95.390  1.00 88.97  ?  194 PHE A CG  1 
ATOM 683   C CD1 . PHE A 1 92  ? 123.025 159.485 96.694  1.00 88.97  ?  194 PHE A CD1 1 
ATOM 684   C CD2 . PHE A 1 92  ? 123.789 160.954 94.991  1.00 88.97  ?  194 PHE A CD2 1 
ATOM 685   C CE1 . PHE A 1 92  ? 123.870 160.097 97.588  1.00 88.97  ?  194 PHE A CE1 1 
ATOM 686   C CE2 . PHE A 1 92  ? 124.637 161.563 95.881  1.00 88.97  ?  194 PHE A CE2 1 
ATOM 687   C CZ  . PHE A 1 92  ? 124.677 161.135 97.184  1.00 88.97  ?  194 PHE A CZ  1 
ATOM 688   N N   . GLU A 1 93  ? 120.502 157.466 92.660  1.00 94.31  ?  195 GLU A N   1 
ATOM 689   C CA  . GLU A 1 93  ? 119.293 156.825 92.175  1.00 94.31  ?  195 GLU A CA  1 
ATOM 690   C C   . GLU A 1 93  ? 119.497 155.341 91.942  1.00 94.31  ?  195 GLU A C   1 
ATOM 691   O O   . GLU A 1 93  ? 118.528 154.584 91.975  1.00 94.31  ?  195 GLU A O   1 
ATOM 692   C CB  . GLU A 1 93  ? 118.828 157.496 90.887  1.00 94.31  ?  195 GLU A CB  1 
ATOM 693   C CG  . GLU A 1 93  ? 119.815 157.366 89.751  1.00 94.31  ?  195 GLU A CG  1 
ATOM 694   C CD  . GLU A 1 93  ? 120.895 158.424 89.804  1.00 94.31  ?  195 GLU A CD  1 
ATOM 695   O OE1 . GLU A 1 93  ? 121.022 159.089 90.853  1.00 94.31  ?  195 GLU A OE1 1 
ATOM 696   O OE2 . GLU A 1 93  ? 121.623 158.584 88.803  1.00 94.31  -1 195 GLU A OE2 1 
ATOM 697   N N   . GLU A 1 94  ? 120.730 154.906 91.710  1.00 91.20  ?  196 GLU A N   1 
ATOM 698   C CA  . GLU A 1 94  ? 120.970 153.476 91.603  1.00 91.20  ?  196 GLU A CA  1 
ATOM 699   C C   . GLU A 1 94  ? 120.819 152.789 92.951  1.00 91.20  ?  196 GLU A C   1 
ATOM 700   O O   . GLU A 1 94  ? 120.391 151.633 93.008  1.00 91.20  ?  196 GLU A O   1 
ATOM 701   C CB  . GLU A 1 94  ? 122.353 153.225 91.022  1.00 91.20  ?  196 GLU A CB  1 
ATOM 702   C CG  . GLU A 1 94  ? 122.518 151.867 90.405  1.00 91.20  ?  196 GLU A CG  1 
ATOM 703   C CD  . GLU A 1 94  ? 123.570 151.866 89.329  1.00 91.20  ?  196 GLU A CD  1 
ATOM 704   O OE1 . GLU A 1 94  ? 123.649 152.859 88.578  1.00 91.20  ?  196 GLU A OE1 1 
ATOM 705   O OE2 . GLU A 1 94  ? 124.326 150.880 89.239  1.00 91.20  -1 196 GLU A OE2 1 
ATOM 706   N N   . VAL A 1 95  ? 121.168 153.473 94.040  1.00 89.33  ?  197 VAL A N   1 
ATOM 707   C CA  . VAL A 1 95  ? 120.934 152.906 95.363  1.00 89.33  ?  197 VAL A CA  1 
ATOM 708   C C   . VAL A 1 95  ? 119.448 152.891 95.678  1.00 89.33  ?  197 VAL A C   1 
ATOM 709   O O   . VAL A 1 95  ? 118.928 151.918 96.235  1.00 89.33  ?  197 VAL A O   1 
ATOM 710   C CB  . VAL A 1 95  ? 121.718 153.677 96.437  1.00 89.33  ?  197 VAL A CB  1 
ATOM 711   C CG1 . VAL A 1 95  ? 121.381 153.144 97.807  1.00 89.33  ?  197 VAL A CG1 1 
ATOM 712   C CG2 . VAL A 1 95  ? 123.192 153.559 96.189  1.00 89.33  ?  197 VAL A CG2 1 
ATOM 713   N N   . ILE A 1 96  ? 118.738 153.959 95.327  1.00 93.30  ?  198 ILE A N   1 
ATOM 714   C CA  . ILE A 1 96  ? 117.340 154.068 95.734  1.00 93.30  ?  198 ILE A CA  1 
ATOM 715   C C   . ILE A 1 96  ? 116.443 153.206 94.855  1.00 93.30  ?  198 ILE A C   1 
ATOM 716   O O   . ILE A 1 96  ? 115.772 152.286 95.333  1.00 93.30  ?  198 ILE A O   1 
ATOM 717   C CB  . ILE A 1 96  ? 116.886 155.534 95.725  1.00 93.30  ?  198 ILE A CB  1 
ATOM 718   C CG1 . ILE A 1 96  ? 117.748 156.359 96.677  1.00 93.30  ?  198 ILE A CG1 1 
ATOM 719   C CG2 . ILE A 1 96  ? 115.434 155.622 96.120  1.00 93.30  ?  198 ILE A CG2 1 
ATOM 720   C CD1 . ILE A 1 96  ? 117.861 155.771 98.059  1.00 93.30  ?  198 ILE A CD1 1 
ATOM 721   N N   . ASP A 1 97  ? 116.415 153.490 93.556  1.00 96.68  ?  199 ASP A N   1 
ATOM 722   C CA  . ASP A 1 97  ? 115.454 152.852 92.668  1.00 96.68  ?  199 ASP A CA  1 
ATOM 723   C C   . ASP A 1 97  ? 115.768 151.390 92.399  1.00 96.68  ?  199 ASP A C   1 
ATOM 724   O O   . ASP A 1 97  ? 114.858 150.630 92.060  1.00 96.68  ?  199 ASP A O   1 
ATOM 725   C CB  . ASP A 1 97  ? 115.403 153.595 91.336  1.00 96.68  ?  199 ASP A CB  1 
ATOM 726   C CG  . ASP A 1 97  ? 114.846 154.989 91.472  1.00 96.68  ?  199 ASP A CG  1 
ATOM 727   O OD1 . ASP A 1 97  ? 114.027 155.213 92.386  1.00 96.68  ?  199 ASP A OD1 1 
ATOM 728   O OD2 . ASP A 1 97  ? 115.229 155.861 90.665  1.00 96.68  -1 199 ASP A OD2 1 
ATOM 729   N N   . LYS A 1 98  ? 117.023 150.978 92.525  1.00 96.55  ?  200 LYS A N   1 
ATOM 730   C CA  . LYS A 1 98  ? 117.432 149.668 92.040  1.00 96.55  ?  200 LYS A CA  1 
ATOM 731   C C   . LYS A 1 98  ? 117.885 148.732 93.145  1.00 96.55  ?  200 LYS A C   1 
ATOM 732   O O   . LYS A 1 98  ? 117.400 147.599 93.226  1.00 96.55  ?  200 LYS A O   1 
ATOM 733   C CB  . LYS A 1 98  ? 118.550 149.831 91.008  1.00 96.55  ?  200 LYS A CB  1 
ATOM 734   C CG  . LYS A 1 98  ? 118.221 150.822 89.931  1.00 96.55  ?  200 LYS A CG  1 
ATOM 735   C CD  . LYS A 1 98  ? 117.075 150.311 89.111  1.00 96.55  ?  200 LYS A CD  1 
ATOM 736   C CE  . LYS A 1 98  ? 117.466 149.036 88.402  1.00 96.55  ?  200 LYS A CE  1 
ATOM 737   N NZ  . LYS A 1 98  ? 118.150 149.331 87.118  1.00 96.55  1  200 LYS A NZ  1 
ATOM 738   N N   . ILE A 1 99  ? 118.814 149.157 93.994  1.00 92.16  ?  201 ILE A N   1 
ATOM 739   C CA  . ILE A 1 99  ? 119.335 148.245 95.000  1.00 92.16  ?  201 ILE A CA  1 
ATOM 740   C C   . ILE A 1 99  ? 118.313 148.021 96.101  1.00 92.16  ?  201 ILE A C   1 
ATOM 741   O O   . ILE A 1 99  ? 117.953 146.882 96.413  1.00 92.16  ?  201 ILE A O   1 
ATOM 742   C CB  . ILE A 1 99  ? 120.661 148.773 95.564  1.00 92.16  ?  201 ILE A CB  1 
ATOM 743   C CG1 . ILE A 1 99  ? 121.679 148.926 94.442  1.00 92.16  ?  201 ILE A CG1 1 
ATOM 744   C CG2 . ILE A 1 99  ? 121.187 147.830 96.621  1.00 92.16  ?  201 ILE A CG2 1 
ATOM 745   C CD1 . ILE A 1 99  ? 122.286 147.626 94.002  1.00 92.16  ?  201 ILE A CD1 1 
ATOM 746   N N   . ASN A 1 100 ? 117.824 149.099 96.702  1.00 95.89  ?  202 ASN A N   1 
ATOM 747   C CA  . ASN A 1 100 ? 116.912 148.956 97.826  1.00 95.89  ?  202 ASN A CA  1 
ATOM 748   C C   . ASN A 1 100 ? 115.511 148.550 97.394  1.00 95.89  ?  202 ASN A C   1 
ATOM 749   O O   . ASN A 1 100 ? 114.821 147.848 98.139  1.00 95.89  ?  202 ASN A O   1 
ATOM 750   C CB  . ASN A 1 100 ? 116.845 150.255 98.616  1.00 95.89  ?  202 ASN A CB  1 
ATOM 751   C CG  . ASN A 1 100 ? 115.748 150.241 99.637  1.00 95.89  ?  202 ASN A CG  1 
ATOM 752   O OD1 . ASN A 1 100 ? 115.697 149.360 100.490 1.00 95.89  ?  202 ASN A OD1 1 
ATOM 753   N ND2 . ASN A 1 100 ? 114.849 151.209 99.553  1.00 95.89  ?  202 ASN A ND2 1 
ATOM 754   N N   . ALA A 1 101 ? 115.068 148.973 96.211  1.00 94.82  ?  203 ALA A N   1 
ATOM 755   C CA  . ALA A 1 101 ? 113.699 148.691 95.794  1.00 94.82  ?  203 ALA A CA  1 
ATOM 756   C C   . ALA A 1 101 ? 113.562 147.289 95.216  1.00 94.82  ?  203 ALA A C   1 
ATOM 757   O O   . ALA A 1 101 ? 112.852 146.445 95.768  1.00 94.82  ?  203 ALA A O   1 
ATOM 758   C CB  . ALA A 1 101 ? 113.239 149.733 94.774  1.00 94.82  ?  203 ALA A CB  1 
ATOM 759   N N   . LYS A 1 102 ? 114.246 147.018 94.110  1.00 97.68  ?  204 LYS A N   1 
ATOM 760   C CA  . LYS A 1 102 ? 114.079 145.765 93.389  1.00 97.68  ?  204 LYS A CA  1 
ATOM 761   C C   . LYS A 1 102 ? 115.179 144.755 93.665  1.00 97.68  ?  204 LYS A C   1 
ATOM 762   O O   . LYS A 1 102 ? 115.149 143.662 93.095  1.00 97.68  ?  204 LYS A O   1 
ATOM 763   C CB  . LYS A 1 102 ? 114.006 146.032 91.887  1.00 97.68  ?  204 LYS A CB  1 
ATOM 764   C CG  . LYS A 1 102 ? 113.207 147.260 91.530  1.00 97.68  ?  204 LYS A CG  1 
ATOM 765   C CD  . LYS A 1 102 ? 113.450 147.660 90.090  1.00 97.68  ?  204 LYS A CD  1 
ATOM 766   C CE  . LYS A 1 102 ? 112.623 148.872 89.709  1.00 97.68  ?  204 LYS A CE  1 
ATOM 767   N NZ  . LYS A 1 102 ? 112.961 149.357 88.344  1.00 97.68  1  204 LYS A NZ  1 
ATOM 768   N N   . GLY A 1 103 ? 116.146 145.085 94.514  1.00 97.27  ?  205 GLY A N   1 
ATOM 769   C CA  . GLY A 1 103 ? 117.223 144.151 94.796  1.00 97.27  ?  205 GLY A CA  1 
ATOM 770   C C   . GLY A 1 103 ? 118.043 143.788 93.579  1.00 97.27  ?  205 GLY A C   1 
ATOM 771   O O   . GLY A 1 103 ? 118.488 142.642 93.451  1.00 97.27  ?  205 GLY A O   1 
ATOM 772   N N   . VAL A 1 104 ? 118.249 144.740 92.674  1.00 96.96  ?  206 VAL A N   1 
ATOM 773   C CA  . VAL A 1 104 ? 119.037 144.517 91.474  1.00 96.96  ?  206 VAL A CA  1 
ATOM 774   C C   . VAL A 1 104 ? 120.035 145.655 91.336  1.00 96.96  ?  206 VAL A C   1 
ATOM 775   O O   . VAL A 1 104 ? 119.869 146.730 91.915  1.00 96.96  ?  206 VAL A O   1 
ATOM 776   C CB  . VAL A 1 104 ? 118.162 144.420 90.215  1.00 96.96  ?  206 VAL A CB  1 
ATOM 777   C CG1 . VAL A 1 104 ? 117.175 143.286 90.353  1.00 96.96  ?  206 VAL A CG1 1 
ATOM 778   C CG2 . VAL A 1 104 ? 117.438 145.727 89.988  1.00 96.96  ?  206 VAL A CG2 1 
ATOM 779   N N   . CYS A 1 105 ? 121.085 145.405 90.561  1.00 98.66  ?  207 CYS A N   1 
ATOM 780   C CA  . CYS A 1 105 ? 122.113 146.400 90.308  1.00 98.66  ?  207 CYS A CA  1 
ATOM 781   C C   . CYS A 1 105 ? 122.290 146.530 88.805  1.00 98.66  ?  207 CYS A C   1 
ATOM 782   O O   . CYS A 1 105 ? 121.914 145.639 88.044  1.00 98.66  ?  207 CYS A O   1 
ATOM 783   C CB  . CYS A 1 105 ? 123.430 146.029 90.985  1.00 98.66  ?  207 CYS A CB  1 
ATOM 784   S SG  . CYS A 1 105 ? 124.731 147.243 90.787  1.00 98.66  ?  207 CYS A SG  1 
ATOM 785   N N   . ARG A 1 106 ? 122.869 147.645 88.378  1.00 98.38  ?  208 ARG A N   1 
ATOM 786   C CA  . ARG A 1 106 ? 122.707 148.085 87.000  1.00 98.38  ?  208 ARG A CA  1 
ATOM 787   C C   . ARG A 1 106 ? 123.739 147.529 86.027  1.00 98.38  ?  208 ARG A C   1 
ATOM 788   O O   . ARG A 1 106 ? 123.694 147.888 84.848  1.00 98.38  ?  208 ARG A O   1 
ATOM 789   C CB  . ARG A 1 106 ? 122.730 149.609 86.932  1.00 98.38  ?  208 ARG A CB  1 
ATOM 790   C CG  . ARG A 1 106 ? 121.359 150.230 87.010  1.00 98.38  ?  208 ARG A CG  1 
ATOM 791   C CD  . ARG A 1 106 ? 121.388 151.686 86.604  1.00 98.38  ?  208 ARG A CD  1 
ATOM 792   N NE  . ARG A 1 106 ? 120.100 152.124 86.081  1.00 98.38  ?  208 ARG A NE  1 
ATOM 793   C CZ  . ARG A 1 106 ? 119.663 151.853 84.858  1.00 98.38  ?  208 ARG A CZ  1 
ATOM 794   N NH1 . ARG A 1 106 ? 118.476 152.290 84.465  1.00 98.38  1  208 ARG A NH1 1 
ATOM 795   N NH2 . ARG A 1 106 ? 120.413 151.143 84.029  1.00 98.38  ?  208 ARG A NH2 1 
ATOM 796   N N   . SER A 1 107 ? 124.670 146.689 86.474  1.00 91.96  ?  209 SER A N   1 
ATOM 797   C CA  . SER A 1 107 ? 125.603 146.001 85.577  1.00 91.96  ?  209 SER A CA  1 
ATOM 798   C C   . SER A 1 107 ? 126.366 146.955 84.672  1.00 91.96  ?  209 SER A C   1 
ATOM 799   O O   . SER A 1 107 ? 126.826 146.559 83.600  1.00 91.96  ?  209 SER A O   1 
ATOM 800   C CB  . SER A 1 107 ? 124.888 144.963 84.716  1.00 91.96  ?  209 SER A CB  1 
ATOM 801   O OG  . SER A 1 107 ? 125.685 144.630 83.596  1.00 91.96  ?  209 SER A OG  1 
ATOM 802   N N   . THR A 1 108 ? 126.488 148.216 85.070  1.00 87.27  ?  210 THR A N   1 
ATOM 803   C CA  . THR A 1 108 ? 127.304 149.178 84.350  1.00 87.27  ?  210 THR A CA  1 
ATOM 804   C C   . THR A 1 108 ? 127.724 150.253 85.337  1.00 87.27  ?  210 THR A C   1 
ATOM 805   O O   . THR A 1 108 ? 127.015 150.537 86.303  1.00 87.27  ?  210 THR A O   1 
ATOM 806   C CB  . THR A 1 108 ? 126.562 149.783 83.155  1.00 87.27  ?  210 THR A CB  1 
ATOM 807   O OG1 . THR A 1 108 ? 127.476 150.542 82.359  1.00 87.27  ?  210 THR A OG1 1 
ATOM 808   C CG2 . THR A 1 108 ? 125.454 150.691 83.619  1.00 87.27  ?  210 THR A CG2 1 
ATOM 809   N N   . ALA A 1 109 ? 128.896 150.830 85.108  1.00 83.52  ?  211 ALA A N   1 
ATOM 810   C CA  . ALA A 1 109 ? 129.488 151.745 86.074  1.00 83.52  ?  211 ALA A CA  1 
ATOM 811   C C   . ALA A 1 109 ? 129.882 153.036 85.384  1.00 83.52  ?  211 ALA A C   1 
ATOM 812   O O   . ALA A 1 109 ? 130.749 153.032 84.507  1.00 83.52  ?  211 ALA A O   1 
ATOM 813   C CB  . ALA A 1 109 ? 130.702 151.112 86.752  1.00 83.52  ?  211 ALA A CB  1 
ATOM 814   N N   . LYS A 1 110 ? 129.251 154.132 85.782  1.00 81.33  ?  212 LYS A N   1 
ATOM 815   C CA  . LYS A 1 110 ? 129.613 155.463 85.324  1.00 81.33  ?  212 LYS A CA  1 
ATOM 816   C C   . LYS A 1 110 ? 130.211 156.217 86.494  1.00 81.33  ?  212 LYS A C   1 
ATOM 817   O O   . LYS A 1 110 ? 129.570 156.351 87.539  1.00 81.33  ?  212 LYS A O   1 
ATOM 818   C CB  . LYS A 1 110 ? 128.401 156.219 84.785  1.00 81.33  ?  212 LYS A CB  1 
ATOM 819   C CG  . LYS A 1 110 ? 127.971 155.795 83.402  1.00 81.33  ?  212 LYS A CG  1 
ATOM 820   C CD  . LYS A 1 110 ? 126.819 156.646 82.916  1.00 81.33  ?  212 LYS A CD  1 
ATOM 821   C CE  . LYS A 1 110 ? 127.248 158.090 82.752  1.00 81.33  ?  212 LYS A CE  1 
ATOM 822   N NZ  . LYS A 1 110 ? 128.260 158.236 81.673  1.00 81.33  1  212 LYS A NZ  1 
ATOM 823   N N   . TYR A 1 111 ? 131.432 156.706 86.324  1.00 84.46  ?  213 TYR A N   1 
ATOM 824   C CA  . TYR A 1 111 ? 132.074 157.357 87.452  1.00 84.46  ?  213 TYR A CA  1 
ATOM 825   C C   . TYR A 1 111 ? 133.177 158.270 86.952  1.00 84.46  ?  213 TYR A C   1 
ATOM 826   O O   . TYR A 1 111 ? 133.709 158.085 85.859  1.00 84.46  ?  213 TYR A O   1 
ATOM 827   C CB  . TYR A 1 111 ? 132.604 156.314 88.438  1.00 84.46  ?  213 TYR A CB  1 
ATOM 828   C CG  . TYR A 1 111 ? 133.698 155.422 87.898  1.00 84.46  ?  213 TYR A CG  1 
ATOM 829   C CD1 . TYR A 1 111 ? 133.390 154.285 87.178  1.00 84.46  ?  213 TYR A CD1 1 
ATOM 830   C CD2 . TYR A 1 111 ? 135.028 155.656 88.198  1.00 84.46  ?  213 TYR A CD2 1 
ATOM 831   C CE1 . TYR A 1 111 ? 134.374 153.451 86.707  1.00 84.46  ?  213 TYR A CE1 1 
ATOM 832   C CE2 . TYR A 1 111 ? 136.020 154.818 87.735  1.00 84.46  ?  213 TYR A CE2 1 
ATOM 833   C CZ  . TYR A 1 111 ? 135.683 153.718 86.991  1.00 84.46  ?  213 TYR A CZ  1 
ATOM 834   O OH  . TYR A 1 111 ? 136.654 152.876 86.518  1.00 84.46  ?  213 TYR A OH  1 
ATOM 835   N N   . VAL A 1 112 ? 133.505 159.263 87.763  1.00 85.77  ?  214 VAL A N   1 
ATOM 836   C CA  . VAL A 1 112 ? 134.557 160.211 87.437  1.00 85.77  ?  214 VAL A CA  1 
ATOM 837   C C   . VAL A 1 112 ? 135.824 159.764 88.153  1.00 85.77  ?  214 VAL A C   1 
ATOM 838   O O   . VAL A 1 112 ? 135.880 159.701 89.386  1.00 85.77  ?  214 VAL A O   1 
ATOM 839   C CB  . VAL A 1 112 ? 134.161 161.646 87.798  1.00 85.77  ?  214 VAL A CB  1 
ATOM 840   C CG1 . VAL A 1 112 ? 133.770 161.760 89.258  1.00 85.77  ?  214 VAL A CG1 1 
ATOM 841   C CG2 . VAL A 1 112 ? 135.300 162.577 87.488  1.00 85.77  ?  214 VAL A CG2 1 
ATOM 842   N N   . ARG A 1 113 ? 136.831 159.423 87.368  1.00 84.42  ?  215 ARG A N   1 
ATOM 843   C CA  . ARG A 1 113 ? 138.141 159.042 87.862  1.00 84.42  ?  215 ARG A CA  1 
ATOM 844   C C   . ARG A 1 113 ? 139.184 159.870 87.138  1.00 84.42  ?  215 ARG A C   1 
ATOM 845   O O   . ARG A 1 113 ? 139.065 160.105 85.933  1.00 84.42  ?  215 ARG A O   1 
ATOM 846   C CB  . ARG A 1 113 ? 138.406 157.557 87.643  1.00 84.42  ?  215 ARG A CB  1 
ATOM 847   C CG  . ARG A 1 113 ? 139.776 157.107 88.088  1.00 84.42  ?  215 ARG A CG  1 
ATOM 848   C CD  . ARG A 1 113 ? 139.919 157.193 89.588  1.00 84.42  ?  215 ARG A CD  1 
ATOM 849   N NE  . ARG A 1 113 ? 139.230 156.095 90.249  1.00 84.42  ?  215 ARG A NE  1 
ATOM 850   C CZ  . ARG A 1 113 ? 138.465 156.239 91.321  1.00 84.42  ?  215 ARG A CZ  1 
ATOM 851   N NH1 . ARG A 1 113 ? 137.876 155.187 91.858  1.00 84.42  1  215 ARG A NH1 1 
ATOM 852   N NH2 . ARG A 1 113 ? 138.291 157.435 91.857  1.00 84.42  ?  215 ARG A NH2 1 
ATOM 853   N N   . ASN A 1 114 ? 140.191 160.320 87.878  1.00 86.65  ?  216 ASN A N   1 
ATOM 854   C CA  . ASN A 1 114 ? 141.228 161.197 87.348  1.00 86.65  ?  216 ASN A CA  1 
ATOM 855   C C   . ASN A 1 114 ? 140.625 162.288 86.479  1.00 86.65  ?  216 ASN A C   1 
ATOM 856   O O   . ASN A 1 114 ? 141.066 162.551 85.359  1.00 86.65  ?  216 ASN A O   1 
ATOM 857   C CB  . ASN A 1 114 ? 142.273 160.407 86.578  1.00 86.65  ?  216 ASN A CB  1 
ATOM 858   C CG  . ASN A 1 114 ? 143.343 159.852 87.473  1.00 86.65  ?  216 ASN A CG  1 
ATOM 859   O OD1 . ASN A 1 114 ? 144.498 159.729 87.074  1.00 86.65  ?  216 ASN A OD1 1 
ATOM 860   N ND2 . ASN A 1 114 ? 142.965 159.502 88.691  1.00 86.65  ?  216 ASN A ND2 1 
ATOM 861   N N   . ASN A 1 115 ? 139.580 162.910 87.007  1.00 90.00  ?  217 ASN A N   1 
ATOM 862   C CA  . ASN A 1 115 ? 138.952 164.053 86.367  1.00 90.00  ?  217 ASN A CA  1 
ATOM 863   C C   . ASN A 1 115 ? 138.430 163.689 84.985  1.00 90.00  ?  217 ASN A C   1 
ATOM 864   O O   . ASN A 1 115 ? 138.585 164.442 84.027  1.00 90.00  ?  217 ASN A O   1 
ATOM 865   C CB  . ASN A 1 115 ? 139.927 165.219 86.291  1.00 90.00  ?  217 ASN A CB  1 
ATOM 866   C CG  . ASN A 1 115 ? 140.277 165.746 87.650  1.00 90.00  ?  217 ASN A CG  1 
ATOM 867   O OD1 . ASN A 1 115 ? 140.280 165.003 88.628  1.00 90.00  ?  217 ASN A OD1 1 
ATOM 868   N ND2 . ASN A 1 115 ? 140.577 167.030 87.729  1.00 90.00  ?  217 ASN A ND2 1 
ATOM 869   N N   . LEU A 1 116 ? 137.817 162.516 84.877  1.00 85.54  ?  218 LEU A N   1 
ATOM 870   C CA  . LEU A 1 116 ? 137.273 162.070 83.607  1.00 85.54  ?  218 LEU A CA  1 
ATOM 871   C C   . LEU A 1 116 ? 136.053 161.206 83.865  1.00 85.54  ?  218 LEU A C   1 
ATOM 872   O O   . LEU A 1 116 ? 135.967 160.524 84.887  1.00 85.54  ?  218 LEU A O   1 
ATOM 873   C CB  . LEU A 1 116 ? 138.329 161.309 82.803  1.00 85.54  ?  218 LEU A CB  1 
ATOM 874   C CG  . LEU A 1 116 ? 137.987 160.828 81.401  1.00 85.54  ?  218 LEU A CG  1 
ATOM 875   C CD1 . LEU A 1 116 ? 139.222 160.850 80.555  1.00 85.54  ?  218 LEU A CD1 1 
ATOM 876   C CD2 . LEU A 1 116 ? 137.479 159.420 81.478  1.00 85.54  ?  218 LEU A CD2 1 
ATOM 877   N N   . GLU A 1 117 ? 135.108 161.239 82.931  1.00 92.25  ?  219 GLU A N   1 
ATOM 878   C CA  . GLU A 1 117 ? 133.895 160.437 83.011  1.00 92.25  ?  219 GLU A CA  1 
ATOM 879   C C   . GLU A 1 117 ? 134.114 159.122 82.277  1.00 92.25  ?  219 GLU A C   1 
ATOM 880   O O   . GLU A 1 117 ? 134.345 159.120 81.065  1.00 92.25  ?  219 GLU A O   1 
ATOM 881   C CB  . GLU A 1 117 ? 132.708 161.185 82.414  1.00 92.25  ?  219 GLU A CB  1 
ATOM 882   C CG  . GLU A 1 117 ? 131.443 160.363 82.360  1.00 92.25  ?  219 GLU A CG  1 
ATOM 883   C CD  . GLU A 1 117 ? 130.248 161.168 81.903  1.00 92.25  ?  219 GLU A CD  1 
ATOM 884   O OE1 . GLU A 1 117 ? 130.408 162.379 81.643  1.00 92.25  ?  219 GLU A OE1 1 
ATOM 885   O OE2 . GLU A 1 117 ? 129.147 160.590 81.800  1.00 92.25  -1 219 GLU A OE2 1 
ATOM 886   N N   . THR A 1 118 ? 134.019 158.011 83.000  1.00 88.82  ?  220 THR A N   1 
ATOM 887   C CA  . THR A 1 118 ? 134.335 156.702 82.455  1.00 88.82  ?  220 THR A CA  1 
ATOM 888   C C   . THR A 1 118 ? 133.196 155.726 82.704  1.00 88.82  ?  220 THR A C   1 
ATOM 889   O O   . THR A 1 118 ? 132.537 155.755 83.750  1.00 88.82  ?  220 THR A O   1 
ATOM 890   C CB  . THR A 1 118 ? 135.633 156.161 83.048  1.00 88.82  ?  220 THR A CB  1 
ATOM 891   O OG1 . THR A 1 118 ? 135.983 154.937 82.398  1.00 88.82  ?  220 THR A OG1 1 
ATOM 892   C CG2 . THR A 1 118 ? 135.494 155.928 84.526  1.00 88.82  ?  220 THR A CG2 1 
ATOM 893   N N   . THR A 1 119 ? 132.976 154.858 81.719  1.00 87.90  ?  221 THR A N   1 
ATOM 894   C CA  . THR A 1 119 ? 131.849 153.940 81.692  1.00 87.90  ?  221 THR A CA  1 
ATOM 895   C C   . THR A 1 119 ? 132.357 152.527 81.472  1.00 87.90  ?  221 THR A C   1 
ATOM 896   O O   . THR A 1 119 ? 133.154 152.290 80.562  1.00 87.90  ?  221 THR A O   1 
ATOM 897   C CB  . THR A 1 119 ? 130.873 154.315 80.582  1.00 87.90  ?  221 THR A CB  1 
ATOM 898   O OG1 . THR A 1 119 ? 130.599 155.718 80.646  1.00 87.90  ?  221 THR A OG1 1 
ATOM 899   C CG2 . THR A 1 119 ? 129.583 153.550 80.731  1.00 87.90  ?  221 THR A CG2 1 
ATOM 900   N N   . ALA A 1 120 ? 131.888 151.593 82.293  1.00 86.65  ?  222 ALA A N   1 
ATOM 901   C CA  . ALA A 1 120 ? 132.300 150.197 82.219  1.00 86.65  ?  222 ALA A CA  1 
ATOM 902   C C   . ALA A 1 120 ? 131.077 149.303 82.084  1.00 86.65  ?  222 ALA A C   1 
ATOM 903   O O   . ALA A 1 120 ? 130.109 149.461 82.832  1.00 86.65  ?  222 ALA A O   1 
ATOM 904   C CB  . ALA A 1 120 ? 133.105 149.803 83.454  1.00 86.65  ?  222 ALA A CB  1 
ATOM 905   N N   . PHE A 1 121 ? 131.130 148.360 81.144  1.00 88.90  ?  223 PHE A N   1 
ATOM 906   C CA  . PHE A 1 121 ? 130.052 147.410 80.903  1.00 88.90  ?  223 PHE A CA  1 
ATOM 907   C C   . PHE A 1 121 ? 130.532 146.008 81.234  1.00 88.90  ?  223 PHE A C   1 
ATOM 908   O O   . PHE A 1 121 ? 131.635 145.624 80.839  1.00 88.90  ?  223 PHE A O   1 
ATOM 909   C CB  . PHE A 1 121 ? 129.583 147.470 79.456  1.00 88.90  ?  223 PHE A CB  1 
ATOM 910   C CG  . PHE A 1 121 ? 129.151 148.827 79.024  1.00 88.90  ?  223 PHE A CG  1 
ATOM 911   C CD1 . PHE A 1 121 ? 127.958 149.354 79.463  1.00 88.90  ?  223 PHE A CD1 1 
ATOM 912   C CD2 . PHE A 1 121 ? 129.928 149.572 78.168  1.00 88.90  ?  223 PHE A CD2 1 
ATOM 913   C CE1 . PHE A 1 121 ? 127.556 150.601 79.067  1.00 88.90  ?  223 PHE A CE1 1 
ATOM 914   C CE2 . PHE A 1 121 ? 129.527 150.818 77.768  1.00 88.90  ?  223 PHE A CE2 1 
ATOM 915   C CZ  . PHE A 1 121 ? 128.339 151.333 78.218  1.00 88.90  ?  223 PHE A CZ  1 
ATOM 916   N N   . HIS A 1 122 ? 129.680 145.230 81.910  1.00 86.39  ?  224 HIS A N   1 
ATOM 917   C CA  . HIS A 1 122 ? 130.142 144.041 82.621  1.00 86.39  ?  224 HIS A CA  1 
ATOM 918   C C   . HIS A 1 122 ? 130.866 143.046 81.734  1.00 86.39  ?  224 HIS A C   1 
ATOM 919   O O   . HIS A 1 122 ? 131.695 142.281 82.231  1.00 86.39  ?  224 HIS A O   1 
ATOM 920   C CB  . HIS A 1 122 ? 128.986 143.315 83.292  1.00 86.39  ?  224 HIS A CB  1 
ATOM 921   C CG  . HIS A 1 122 ? 129.364 141.964 83.806  1.00 86.39  ?  224 HIS A CG  1 
ATOM 922   N ND1 . HIS A 1 122 ? 130.002 141.782 85.013  1.00 86.39  ?  224 HIS A ND1 1 
ATOM 923   C CD2 . HIS A 1 122 ? 129.238 140.734 83.259  1.00 86.39  ?  224 HIS A CD2 1 
ATOM 924   C CE1 . HIS A 1 122 ? 130.230 140.496 85.197  1.00 86.39  ?  224 HIS A CE1 1 
ATOM 925   N NE2 . HIS A 1 122 ? 129.776 139.838 84.148  1.00 86.39  ?  224 HIS A NE2 1 
ATOM 926   N N   . ARG A 1 123 ? 130.569 143.013 80.451  1.00 92.21  ?  225 ARG A N   1 
ATOM 927   C CA  . ARG A 1 123 ? 131.297 142.110 79.577  1.00 92.21  ?  225 ARG A CA  1 
ATOM 928   C C   . ARG A 1 123 ? 131.631 142.798 78.273  1.00 92.21  ?  225 ARG A C   1 
ATOM 929   O O   . ARG A 1 123 ? 131.790 142.138 77.242  1.00 92.21  ?  225 ARG A O   1 
ATOM 930   C CB  . ARG A 1 123 ? 130.496 140.841 79.314  1.00 92.21  ?  225 ARG A CB  1 
ATOM 931   C CG  . ARG A 1 123 ? 131.328 139.584 79.274  1.00 92.21  ?  225 ARG A CG  1 
ATOM 932   C CD  . ARG A 1 123 ? 130.586 138.441 78.601  1.00 92.21  ?  225 ARG A CD  1 
ATOM 933   N NE  . ARG A 1 123 ? 129.203 138.352 79.053  1.00 92.21  ?  225 ARG A NE  1 
ATOM 934   C CZ  . ARG A 1 123 ? 128.826 137.757 80.176  1.00 92.21  ?  225 ARG A CZ  1 
ATOM 935   N NH1 . ARG A 1 123 ? 127.545 137.728 80.514  1.00 92.21  1  225 ARG A NH1 1 
ATOM 936   N NH2 . ARG A 1 123 ? 129.730 137.193 80.963  1.00 92.21  ?  225 ARG A NH2 1 
ATOM 937   N N   . ASP A 1 124 ? 131.720 144.122 78.302  1.00 100.78 ?  226 ASP A N   1 
ATOM 938   C CA  . ASP A 1 124 ? 131.774 144.976 77.122  1.00 100.78 ?  226 ASP A CA  1 
ATOM 939   C C   . ASP A 1 124 ? 130.504 144.845 76.279  1.00 100.78 ?  226 ASP A C   1 
ATOM 940   O O   . ASP A 1 124 ? 130.417 145.420 75.188  1.00 100.78 ?  226 ASP A O   1 
ATOM 941   C CB  . ASP A 1 124 ? 133.037 144.686 76.292  1.00 100.78 ?  226 ASP A CB  1 
ATOM 942   C CG  . ASP A 1 124 ? 133.223 145.648 75.137  1.00 100.78 ?  226 ASP A CG  1 
ATOM 943   O OD1 . ASP A 1 124 ? 133.603 146.808 75.393  1.00 100.78 ?  226 ASP A OD1 1 
ATOM 944   O OD2 . ASP A 1 124 ? 132.997 145.248 73.976  1.00 100.78 -1 226 ASP A OD2 1 
ATOM 945   N N   . ASP A 1 125 ? 129.502 144.127 76.782  1.00 101.24 ?  227 ASP A N   1 
ATOM 946   C CA  . ASP A 1 125 ? 128.226 143.931 76.111  1.00 101.24 ?  227 ASP A CA  1 
ATOM 947   C C   . ASP A 1 125 ? 127.249 145.019 76.557  1.00 101.24 ?  227 ASP A C   1 
ATOM 948   O O   . ASP A 1 125 ? 127.647 146.025 77.147  1.00 101.24 ?  227 ASP A O   1 
ATOM 949   C CB  . ASP A 1 125 ? 127.702 142.523 76.397  1.00 101.24 ?  227 ASP A CB  1 
ATOM 950   C CG  . ASP A 1 125 ? 128.614 141.445 75.858  1.00 101.24 ?  227 ASP A CG  1 
ATOM 951   O OD1 . ASP A 1 125 ? 129.481 141.766 75.020  1.00 101.24 ?  227 ASP A OD1 1 
ATOM 952   O OD2 . ASP A 1 125 ? 128.465 140.277 76.270  1.00 101.24 -1 227 ASP A OD2 1 
ATOM 953   N N   . HIS A 1 126 ? 125.964 144.836 76.276  1.00 105.05 ?  228 HIS A N   1 
ATOM 954   C CA  . HIS A 1 126 ? 124.978 145.859 76.577  1.00 105.05 ?  228 HIS A CA  1 
ATOM 955   C C   . HIS A 1 126 ? 124.710 145.946 78.076  1.00 105.05 ?  228 HIS A C   1 
ATOM 956   O O   . HIS A 1 126 ? 125.124 145.097 78.868  1.00 105.05 ?  228 HIS A O   1 
ATOM 957   C CB  . HIS A 1 126 ? 123.677 145.579 75.836  1.00 105.05 ?  228 HIS A CB  1 
ATOM 958   C CG  . HIS A 1 126 ? 123.693 146.033 74.414  1.00 105.05 ?  228 HIS A CG  1 
ATOM 959   N ND1 . HIS A 1 126 ? 124.571 146.988 73.952  1.00 105.05 ?  228 HIS A ND1 1 
ATOM 960   C CD2 . HIS A 1 126 ? 122.941 145.665 73.351  1.00 105.05 ?  228 HIS A CD2 1 
ATOM 961   C CE1 . HIS A 1 126 ? 124.359 147.190 72.665  1.00 105.05 ?  228 HIS A CE1 1 
ATOM 962   N NE2 . HIS A 1 126 ? 123.376 146.399 72.275  1.00 105.05 ?  228 HIS A NE2 1 
ATOM 963   N N   . GLU A 1 127 ? 124.000 147.004 78.453  1.00 103.54 ?  229 GLU A N   1 
ATOM 964   C CA  . GLU A 1 127 ? 123.616 147.225 79.837  1.00 103.54 ?  229 GLU A CA  1 
ATOM 965   C C   . GLU A 1 127 ? 122.408 146.374 80.195  1.00 103.54 ?  229 GLU A C   1 
ATOM 966   O O   . GLU A 1 127 ? 121.418 146.344 79.460  1.00 103.54 ?  229 GLU A O   1 
ATOM 967   C CB  . GLU A 1 127 ? 123.295 148.697 80.071  1.00 103.54 ?  229 GLU A CB  1 
ATOM 968   C CG  . GLU A 1 127 ? 122.675 148.971 81.426  1.00 103.54 ?  229 GLU A CG  1 
ATOM 969   C CD  . GLU A 1 127 ? 122.549 150.449 81.725  1.00 103.54 ?  229 GLU A CD  1 
ATOM 970   O OE1 . GLU A 1 127 ? 122.674 151.260 80.785  1.00 103.54 ?  229 GLU A OE1 1 
ATOM 971   O OE2 . GLU A 1 127 ? 122.328 150.801 82.903  1.00 103.54 -1 229 GLU A OE2 1 
ATOM 972   N N   . THR A 1 128 ? 122.484 145.698 81.335  1.00 104.54 ?  230 THR A N   1 
ATOM 973   C CA  . THR A 1 128 ? 121.383 144.893 81.833  1.00 104.54 ?  230 THR A CA  1 
ATOM 974   C C   . THR A 1 128 ? 121.242 145.163 83.322  1.00 104.54 ?  230 THR A C   1 
ATOM 975   O O   . THR A 1 128 ? 121.893 146.051 83.875  1.00 104.54 ?  230 THR A O   1 
ATOM 976   C CB  . THR A 1 128 ? 121.614 143.407 81.550  1.00 104.54 ?  230 THR A CB  1 
ATOM 977   O OG1 . THR A 1 128 ? 120.508 142.653 82.055  1.00 104.54 ?  230 THR A OG1 1 
ATOM 978   C CG2 . THR A 1 128 ? 122.878 142.941 82.229  1.00 104.54 ?  230 THR A CG2 1 
ATOM 979   N N   . ASP A 1 129 ? 120.376 144.399 83.977  1.00 103.72 ?  231 ASP A N   1 
ATOM 980   C CA  . ASP A 1 129 ? 120.212 144.460 85.420  1.00 103.72 ?  231 ASP A CA  1 
ATOM 981   C C   . ASP A 1 129 ? 120.506 143.089 85.999  1.00 103.72 ?  231 ASP A C   1 
ATOM 982   O O   . ASP A 1 129 ? 119.825 142.115 85.668  1.00 103.72 ?  231 ASP A O   1 
ATOM 983   C CB  . ASP A 1 129 ? 118.802 144.903 85.799  1.00 103.72 ?  231 ASP A CB  1 
ATOM 984   C CG  . ASP A 1 129 ? 118.367 146.147 85.063  1.00 103.72 ?  231 ASP A CG  1 
ATOM 985   O OD1 . ASP A 1 129 ? 119.246 146.911 84.618  1.00 103.72 ?  231 ASP A OD1 1 
ATOM 986   O OD2 . ASP A 1 129 ? 117.145 146.365 84.931  1.00 103.72 -1 231 ASP A OD2 1 
ATOM 987   N N   . MET A 1 130 ? 121.505 143.014 86.865  1.00 101.36 ?  232 MET A N   1 
ATOM 988   C CA  . MET A 1 130 ? 121.935 141.750 87.434  1.00 101.36 ?  232 MET A CA  1 
ATOM 989   C C   . MET A 1 130 ? 121.180 141.482 88.724  1.00 101.36 ?  232 MET A C   1 
ATOM 990   O O   . MET A 1 130 ? 120.887 142.405 89.487  1.00 101.36 ?  232 MET A O   1 
ATOM 991   C CB  . MET A 1 130 ? 123.437 141.750 87.696  1.00 101.36 ?  232 MET A CB  1 
ATOM 992   C CG  . MET A 1 130 ? 124.277 141.876 86.443  1.00 101.36 ?  232 MET A CG  1 
ATOM 993   S SD  . MET A 1 130 ? 124.577 140.283 85.662  1.00 101.36 ?  232 MET A SD  1 
ATOM 994   C CE  . MET A 1 130 ? 125.400 140.792 84.161  1.00 101.36 ?  232 MET A CE  1 
ATOM 995   N N   . GLU A 1 131 ? 120.858 140.214 88.954  1.00 100.64 ?  233 GLU A N   1 
ATOM 996   C CA  . GLU A 1 131 ? 120.099 139.813 90.134  1.00 100.64 ?  233 GLU A CA  1 
ATOM 997   C C   . GLU A 1 131 ? 121.061 139.696 91.305  1.00 100.64 ?  233 GLU A C   1 
ATOM 998   O O   . GLU A 1 131 ? 121.819 138.732 91.412  1.00 100.64 ?  233 GLU A O   1 
ATOM 999   C CB  . GLU A 1 131 ? 119.367 138.502 89.885  1.00 100.64 ?  233 GLU A CB  1 
ATOM 1000  C CG  . GLU A 1 131 ? 118.774 137.892 91.141  1.00 100.64 ?  233 GLU A CG  1 
ATOM 1001  C CD  . GLU A 1 131 ? 117.408 138.454 91.470  1.00 100.64 ?  233 GLU A CD  1 
ATOM 1002  O OE1 . GLU A 1 131 ? 116.895 139.274 90.681  1.00 100.64 ?  233 GLU A OE1 1 
ATOM 1003  O OE2 . GLU A 1 131 ? 116.846 138.075 92.518  1.00 100.64 -1 233 GLU A OE2 1 
ATOM 1004  N N   . LEU A 1 132 ? 121.036 140.690 92.182  1.00 94.14  ?  234 LEU A N   1 
ATOM 1005  C CA  . LEU A 1 132 ? 121.914 140.687 93.338  1.00 94.14  ?  234 LEU A CA  1 
ATOM 1006  C C   . LEU A 1 132 ? 121.609 139.480 94.214  1.00 94.14  ?  234 LEU A C   1 
ATOM 1007  O O   . LEU A 1 132 ? 120.446 139.179 94.487  1.00 94.14  ?  234 LEU A O   1 
ATOM 1008  C CB  . LEU A 1 132 ? 121.731 141.992 94.103  1.00 94.14  ?  234 LEU A CB  1 
ATOM 1009  C CG  . LEU A 1 132 ? 122.667 142.341 95.243  1.00 94.14  ?  234 LEU A CG  1 
ATOM 1010  C CD1 . LEU A 1 132 ? 122.889 143.826 95.266  1.00 94.14  ?  234 LEU A CD1 1 
ATOM 1011  C CD2 . LEU A 1 132 ? 122.021 141.903 96.514  1.00 94.14  ?  234 LEU A CD2 1 
ATOM 1012  N N   . LYS A 1 133 ? 122.651 138.782 94.642  1.00 90.89  ?  235 LYS A N   1 
ATOM 1013  C CA  . LYS A 1 133 ? 122.527 137.496 95.307  1.00 90.89  ?  235 LYS A CA  1 
ATOM 1014  C C   . LYS A 1 133 ? 123.469 137.416 96.495  1.00 90.89  ?  235 LYS A C   1 
ATOM 1015  O O   . LYS A 1 133 ? 124.428 138.187 96.590  1.00 90.89  ?  235 LYS A O   1 
ATOM 1016  C CB  . LYS A 1 133 ? 122.837 136.353 94.333  1.00 90.89  ?  235 LYS A CB  1 
ATOM 1017  C CG  . LYS A 1 133 ? 124.304 136.214 94.027  1.00 90.89  ?  235 LYS A CG  1 
ATOM 1018  C CD  . LYS A 1 133 ? 124.560 135.140 92.998  1.00 90.89  ?  235 LYS A CD  1 
ATOM 1019  C CE  . LYS A 1 133 ? 126.019 134.732 93.003  1.00 90.89  ?  235 LYS A CE  1 
ATOM 1020  N NZ  . LYS A 1 133 ? 126.250 133.484 92.232  1.00 90.89  1  235 LYS A NZ  1 
ATOM 1021  N N   . PRO A 1 134 ? 123.216 136.502 97.427  1.00 87.75  ?  236 PRO A N   1 
ATOM 1022  C CA  . PRO A 1 134 ? 124.143 136.321 98.546  1.00 87.75  ?  236 PRO A CA  1 
ATOM 1023  C C   . PRO A 1 134 ? 125.493 135.816 98.078  1.00 87.75  ?  236 PRO A C   1 
ATOM 1024  O O   . PRO A 1 134 ? 125.606 135.124 97.066  1.00 87.75  ?  236 PRO A O   1 
ATOM 1025  C CB  . PRO A 1 134 ? 123.443 135.283 99.425  1.00 87.75  ?  236 PRO A CB  1 
ATOM 1026  C CG  . PRO A 1 134 ? 122.021 135.399 99.075  1.00 87.75  ?  236 PRO A CG  1 
ATOM 1027  C CD  . PRO A 1 134 ? 121.976 135.740 97.620  1.00 87.75  ?  236 PRO A CD  1 
ATOM 1028  N N   . ALA A 1 135 ? 126.523 136.174 98.835  1.00 87.37  ?  237 ALA A N   1 
ATOM 1029  C CA  . ALA A 1 135 ? 127.891 135.784 98.550  1.00 87.37  ?  237 ALA A CA  1 
ATOM 1030  C C   . ALA A 1 135 ? 128.242 134.530 99.332  1.00 87.37  ?  237 ALA A C   1 
ATOM 1031  O O   . ALA A 1 135 ? 127.437 134.002 100.099 1.00 87.37  ?  237 ALA A O   1 
ATOM 1032  C CB  . ALA A 1 135 ? 128.854 136.915 98.894  1.00 87.37  ?  237 ALA A CB  1 
ATOM 1033  N N   . ASN A 1 136 ? 129.468 134.052 99.144  1.00 88.00  ?  238 ASN A N   1 
ATOM 1034  C CA  . ASN A 1 136 ? 129.913 132.894 99.897  1.00 88.00  ?  238 ASN A CA  1 
ATOM 1035  C C   . ASN A 1 136 ? 129.981 133.235 101.380 1.00 88.00  ?  238 ASN A C   1 
ATOM 1036  O O   . ASN A 1 136 ? 129.990 134.400 101.781 1.00 88.00  ?  238 ASN A O   1 
ATOM 1037  C CB  . ASN A 1 136 ? 131.277 132.414 99.409  1.00 88.00  ?  238 ASN A CB  1 
ATOM 1038  C CG  . ASN A 1 136 ? 131.350 132.303 97.911  1.00 88.00  ?  238 ASN A CG  1 
ATOM 1039  O OD1 . ASN A 1 136 ? 130.331 132.195 97.238  1.00 88.00  ?  238 ASN A OD1 1 
ATOM 1040  N ND2 . ASN A 1 136 ? 132.561 132.316 97.376  1.00 88.00  ?  238 ASN A ND2 1 
ATOM 1041  N N   . ALA A 1 137 ? 130.016 132.197 102.199 1.00 91.19  ?  239 ALA A N   1 
ATOM 1042  C CA  . ALA A 1 137 ? 130.036 132.363 103.639 1.00 91.19  ?  239 ALA A CA  1 
ATOM 1043  C C   . ALA A 1 137 ? 131.460 132.251 104.157 1.00 91.19  ?  239 ALA A C   1 
ATOM 1044  O O   . ALA A 1 137 ? 132.310 131.590 103.559 1.00 91.19  ?  239 ALA A O   1 
ATOM 1045  C CB  . ALA A 1 137 ? 129.149 131.322 104.321 1.00 91.19  ?  239 ALA A CB  1 
ATOM 1046  N N   . ALA A 1 138 ? 131.713 132.916 105.278 1.00 96.05  ?  240 ALA A N   1 
ATOM 1047  C CA  . ALA A 1 138 ? 133.014 132.845 105.919 1.00 96.05  ?  240 ALA A CA  1 
ATOM 1048  C C   . ALA A 1 138 ? 132.847 133.193 107.386 1.00 96.05  ?  240 ALA A C   1 
ATOM 1049  O O   . ALA A 1 138 ? 131.849 133.790 107.795 1.00 96.05  ?  240 ALA A O   1 
ATOM 1050  C CB  . ALA A 1 138 ? 134.024 133.776 105.248 1.00 96.05  ?  240 ALA A CB  1 
ATOM 1051  N N   . THR A 1 139 ? 133.841 132.808 108.174 1.00 98.01  ?  241 THR A N   1 
ATOM 1052  C CA  . THR A 1 139 ? 133.781 133.040 109.606 1.00 98.01  ?  241 THR A CA  1 
ATOM 1053  C C   . THR A 1 139 ? 133.978 134.516 109.914 1.00 98.01  ?  241 THR A C   1 
ATOM 1054  O O   . THR A 1 139 ? 134.836 135.178 109.327 1.00 98.01  ?  241 THR A O   1 
ATOM 1055  C CB  . THR A 1 139 ? 134.848 132.213 110.314 1.00 98.01  ?  241 THR A CB  1 
ATOM 1056  O OG1 . THR A 1 139 ? 134.722 130.842 109.923 1.00 98.01  ?  241 THR A OG1 1 
ATOM 1057  C CG2 . THR A 1 139 ? 134.689 132.317 111.818 1.00 98.01  ?  241 THR A CG2 1 
ATOM 1058  N N   . ARG A 1 140 ? 133.164 135.032 110.833 1.00 95.06  ?  242 ARG A N   1 
ATOM 1059  C CA  . ARG A 1 140 ? 133.334 136.379 111.378 1.00 95.06  ?  242 ARG A CA  1 
ATOM 1060  C C   . ARG A 1 140 ? 133.363 137.441 110.284 1.00 95.06  ?  242 ARG A C   1 
ATOM 1061  O O   . ARG A 1 140 ? 134.125 138.406 110.349 1.00 95.06  ?  242 ARG A O   1 
ATOM 1062  C CB  . ARG A 1 140 ? 134.595 136.466 112.235 1.00 95.06  ?  242 ARG A CB  1 
ATOM 1063  C CG  . ARG A 1 140 ? 134.551 135.657 113.512 1.00 95.06  ?  242 ARG A CG  1 
ATOM 1064  C CD  . ARG A 1 140 ? 135.744 135.987 114.384 1.00 95.06  ?  242 ARG A CD  1 
ATOM 1065  N NE  . ARG A 1 140 ? 136.973 136.033 113.600 1.00 95.06  ?  242 ARG A NE  1 
ATOM 1066  C CZ  . ARG A 1 140 ? 137.717 134.970 113.314 1.00 95.06  ?  242 ARG A CZ  1 
ATOM 1067  N NH1 . ARG A 1 140 ? 138.818 135.107 112.589 1.00 95.06  1  242 ARG A NH1 1 
ATOM 1068  N NH2 . ARG A 1 140 ? 137.362 133.771 113.755 1.00 95.06  ?  242 ARG A NH2 1 
ATOM 1069  N N   . THR A 1 141 ? 132.528 137.268 109.268 1.00 92.04  ?  243 THR A N   1 
ATOM 1070  C CA  . THR A 1 141 ? 132.355 138.281 108.242 1.00 92.04  ?  243 THR A CA  1 
ATOM 1071  C C   . THR A 1 141 ? 130.879 138.632 108.131 1.00 92.04  ?  243 THR A C   1 
ATOM 1072  O O   . THR A 1 141 ? 130.005 137.798 108.377 1.00 92.04  ?  243 THR A O   1 
ATOM 1073  C CB  . THR A 1 141 ? 132.898 137.818 106.883 1.00 92.04  ?  243 THR A CB  1 
ATOM 1074  O OG1 . THR A 1 141 ? 132.869 138.910 105.956 1.00 92.04  ?  243 THR A OG1 1 
ATOM 1075  C CG2 . THR A 1 141 ? 132.069 136.677 106.329 1.00 92.04  ?  243 THR A CG2 1 
ATOM 1076  N N   . SER A 1 142 ? 130.609 139.882 107.779 1.00 89.76  ?  244 SER A N   1 
ATOM 1077  C CA  . SER A 1 142 ? 129.240 140.355 107.713 1.00 89.76  ?  244 SER A CA  1 
ATOM 1078  C C   . SER A 1 142 ? 128.606 139.973 106.381 1.00 89.76  ?  244 SER A C   1 
ATOM 1079  O O   . SER A 1 142 ? 129.273 139.524 105.450 1.00 89.76  ?  244 SER A O   1 
ATOM 1080  C CB  . SER A 1 142 ? 129.191 141.862 107.917 1.00 89.76  ?  244 SER A CB  1 
ATOM 1081  O OG  . SER A 1 142 ? 129.639 142.206 109.213 1.00 89.76  ?  244 SER A OG  1 
ATOM 1082  N N   . ARG A 1 143 ? 127.292 140.154 106.304 1.00 90.51  ?  245 ARG A N   1 
ATOM 1083  C CA  . ARG A 1 143 ? 126.560 139.797 105.100 1.00 90.51  ?  245 ARG A CA  1 
ATOM 1084  C C   . ARG A 1 143 ? 127.045 140.615 103.916 1.00 90.51  ?  245 ARG A C   1 
ATOM 1085  O O   . ARG A 1 143 ? 127.152 141.840 103.996 1.00 90.51  ?  245 ARG A O   1 
ATOM 1086  C CB  . ARG A 1 143 ? 125.067 140.021 105.311 1.00 90.51  ?  245 ARG A CB  1 
ATOM 1087  C CG  . ARG A 1 143 ? 124.352 138.859 105.964 1.00 90.51  ?  245 ARG A CG  1 
ATOM 1088  C CD  . ARG A 1 143 ? 122.857 139.087 105.965 1.00 90.51  ?  245 ARG A CD  1 
ATOM 1089  N NE  . ARG A 1 143 ? 122.508 140.297 106.697 1.00 90.51  ?  245 ARG A NE  1 
ATOM 1090  C CZ  . ARG A 1 143 ? 121.374 140.963 106.534 1.00 90.51  ?  245 ARG A CZ  1 
ATOM 1091  N NH1 . ARG A 1 143 ? 121.138 142.056 107.242 1.00 90.51  1  245 ARG A NH1 1 
ATOM 1092  N NH2 . ARG A 1 143 ? 120.475 140.538 105.660 1.00 90.51  ?  245 ARG A NH2 1 
ATOM 1093  N N   . GLY A 1 144 ? 127.335 139.930 102.811 1.00 85.86  ?  246 GLY A N   1 
ATOM 1094  C CA  . GLY A 1 144 ? 127.744 140.587 101.593 1.00 85.86  ?  246 GLY A CA  1 
ATOM 1095  C C   . GLY A 1 144 ? 126.901 140.097 100.430 1.00 85.86  ?  246 GLY A C   1 
ATOM 1096  O O   . GLY A 1 144 ? 126.191 139.098 100.534 1.00 85.86  ?  246 GLY A O   1 
ATOM 1097  N N   . TRP A 1 145 ? 126.985 140.821 99.320  1.00 86.29  ?  247 TRP A N   1 
ATOM 1098  C CA  . TRP A 1 145 ? 126.182 140.479 98.156  1.00 86.29  ?  247 TRP A CA  1 
ATOM 1099  C C   . TRP A 1 145 ? 126.895 140.917 96.891  1.00 86.29  ?  247 TRP A C   1 
ATOM 1100  O O   . TRP A 1 145 ? 127.335 142.063 96.796  1.00 86.29  ?  247 TRP A O   1 
ATOM 1101  C CB  . TRP A 1 145 ? 124.815 141.146 98.241  1.00 86.29  ?  247 TRP A CB  1 
ATOM 1102  C CG  . TRP A 1 145 ? 123.965 140.614 99.326  1.00 86.29  ?  247 TRP A CG  1 
ATOM 1103  C CD1 . TRP A 1 145 ? 123.259 139.459 99.309  1.00 86.29  ?  247 TRP A CD1 1 
ATOM 1104  C CD2 . TRP A 1 145 ? 123.726 141.214 100.600 1.00 86.29  ?  247 TRP A CD2 1 
ATOM 1105  N NE1 . TRP A 1 145 ? 122.592 139.296 100.494 1.00 86.29  ?  247 TRP A NE1 1 
ATOM 1106  C CE2 . TRP A 1 145 ? 122.864 140.365 101.303 1.00 86.29  ?  247 TRP A CE2 1 
ATOM 1107  C CE3 . TRP A 1 145 ? 124.155 142.387 101.211 1.00 86.29  ?  247 TRP A CE3 1 
ATOM 1108  C CZ2 . TRP A 1 145 ? 122.424 140.650 102.585 1.00 86.29  ?  247 TRP A CZ2 1 
ATOM 1109  C CZ3 . TRP A 1 145 ? 123.714 142.669 102.484 1.00 86.29  ?  247 TRP A CZ3 1 
ATOM 1110  C CH2 . TRP A 1 145 ? 122.860 141.806 103.156 1.00 86.29  ?  247 TRP A CH2 1 
ATOM 1111  N N   . HIS A 1 146 ? 126.989 140.018 95.919  1.00 85.43  ?  248 HIS A N   1 
ATOM 1112  C CA  . HIS A 1 146 ? 127.640 140.331 94.661  1.00 85.43  ?  248 HIS A CA  1 
ATOM 1113  C C   . HIS A 1 146 ? 126.836 139.746 93.518  1.00 85.43  ?  248 HIS A C   1 
ATOM 1114  O O   . HIS A 1 146 ? 126.078 138.795 93.694  1.00 85.43  ?  248 HIS A O   1 
ATOM 1115  C CB  . HIS A 1 146 ? 129.055 139.786 94.613  1.00 85.43  ?  248 HIS A CB  1 
ATOM 1116  C CG  . HIS A 1 146 ? 129.117 138.298 94.612  1.00 85.43  ?  248 HIS A CG  1 
ATOM 1117  N ND1 . HIS A 1 146 ? 129.603 137.575 93.547  1.00 85.43  ?  248 HIS A ND1 1 
ATOM 1118  C CD2 . HIS A 1 146 ? 128.754 137.393 95.548  1.00 85.43  ?  248 HIS A CD2 1 
ATOM 1119  C CE1 . HIS A 1 146 ? 129.541 136.287 93.829  1.00 85.43  ?  248 HIS A CE1 1 
ATOM 1120  N NE2 . HIS A 1 146 ? 129.030 136.150 95.038  1.00 85.43  ?  248 HIS A NE2 1 
ATOM 1121  N N   . THR A 1 147 ? 127.019 140.316 92.334  1.00 87.48  ?  249 THR A N   1 
ATOM 1122  C CA  . THR A 1 147 ? 126.243 139.915 91.173  1.00 87.48  ?  249 THR A CA  1 
ATOM 1123  C C   . THR A 1 147 ? 127.011 139.029 90.205  1.00 87.48  ?  249 THR A C   1 
ATOM 1124  O O   . THR A 1 147 ? 126.410 138.507 89.263  1.00 87.48  ?  249 THR A O   1 
ATOM 1125  C CB  . THR A 1 147 ? 125.742 141.148 90.428  1.00 87.48  ?  249 THR A CB  1 
ATOM 1126  O OG1 . THR A 1 147 ? 126.823 141.736 89.700  1.00 87.48  ?  249 THR A OG1 1 
ATOM 1127  C CG2 . THR A 1 147 ? 125.213 142.155 91.416  1.00 87.48  ?  249 THR A CG2 1 
ATOM 1128  N N   . THR A 1 148 ? 128.312 138.851 90.399  1.00 90.03  ?  250 THR A N   1 
ATOM 1129  C CA  . THR A 1 148 ? 129.109 137.995 89.533  1.00 90.03  ?  250 THR A CA  1 
ATOM 1130  C C   . THR A 1 148 ? 130.217 137.358 90.355  1.00 90.03  ?  250 THR A C   1 
ATOM 1131  O O   . THR A 1 148 ? 130.632 137.887 91.387  1.00 90.03  ?  250 THR A O   1 
ATOM 1132  C CB  . THR A 1 148 ? 129.706 138.775 88.359  1.00 90.03  ?  250 THR A CB  1 
ATOM 1133  O OG1 . THR A 1 148 ? 128.726 139.679 87.843  1.00 90.03  ?  250 THR A OG1 1 
ATOM 1134  C CG2 . THR A 1 148 ? 130.134 137.832 87.257  1.00 90.03  ?  250 THR A CG2 1 
ATOM 1135  N N   . ASP A 1 149 ? 130.688 136.200 89.890  1.00 91.77  ?  251 ASP A N   1 
ATOM 1136  C CA  . ASP A 1 149 ? 131.790 135.527 90.560  1.00 91.77  ?  251 ASP A CA  1 
ATOM 1137  C C   . ASP A 1 149 ? 132.796 134.923 89.590  1.00 91.77  ?  251 ASP A C   1 
ATOM 1138  O O   . ASP A 1 149 ? 133.657 134.151 90.024  1.00 91.77  ?  251 ASP A O   1 
ATOM 1139  C CB  . ASP A 1 149 ? 131.263 134.441 91.489  1.00 91.77  ?  251 ASP A CB  1 
ATOM 1140  C CG  . ASP A 1 149 ? 130.261 133.549 90.812  1.00 91.77  ?  251 ASP A CG  1 
ATOM 1141  O OD1 . ASP A 1 149 ? 129.943 133.813 89.636  1.00 91.77  ?  251 ASP A OD1 1 
ATOM 1142  O OD2 . ASP A 1 149 ? 129.790 132.587 91.452  1.00 91.77  -1 251 ASP A OD2 1 
ATOM 1143  N N   . LEU A 1 150 ? 132.720 135.234 88.301  1.00 89.24  ?  252 LEU A N   1 
ATOM 1144  C CA  . LEU A 1 150 ? 133.688 134.747 87.325  1.00 89.24  ?  252 LEU A CA  1 
ATOM 1145  C C   . LEU A 1 150 ? 134.195 135.934 86.526  1.00 89.24  ?  252 LEU A C   1 
ATOM 1146  O O   . LEU A 1 150 ? 133.484 136.453 85.661  1.00 89.24  ?  252 LEU A O   1 
ATOM 1147  C CB  . LEU A 1 150 ? 133.074 133.698 86.403  1.00 89.24  ?  252 LEU A CB  1 
ATOM 1148  C CG  . LEU A 1 150 ? 133.142 132.256 86.893  1.00 89.24  ?  252 LEU A CG  1 
ATOM 1149  C CD1 . LEU A 1 150 ? 132.075 131.999 87.932  1.00 89.24  ?  252 LEU A CD1 1 
ATOM 1150  C CD2 . LEU A 1 150 ? 132.998 131.296 85.733  1.00 89.24  ?  252 LEU A CD2 1 
ATOM 1151  N N   . LYS A 1 151 ? 135.417 136.362 86.814  1.00 85.95  ?  253 LYS A N   1 
ATOM 1152  C CA  . LYS A 1 151 ? 135.994 137.492 86.108  1.00 85.95  ?  253 LYS A CA  1 
ATOM 1153  C C   . LYS A 1 151 ? 136.082 137.183 84.626  1.00 85.95  ?  253 LYS A C   1 
ATOM 1154  O O   . LYS A 1 151 ? 136.778 136.252 84.218  1.00 85.95  ?  253 LYS A O   1 
ATOM 1155  C CB  . LYS A 1 151 ? 137.373 137.808 86.673  1.00 85.95  ?  253 LYS A CB  1 
ATOM 1156  C CG  . LYS A 1 151 ? 137.405 137.918 88.179  1.00 85.95  ?  253 LYS A CG  1 
ATOM 1157  C CD  . LYS A 1 151 ? 137.122 139.330 88.638  1.00 85.95  ?  253 LYS A CD  1 
ATOM 1158  C CE  . LYS A 1 151 ? 137.107 139.410 90.147  1.00 85.95  ?  253 LYS A CE  1 
ATOM 1159  N NZ  . LYS A 1 151 ? 138.229 138.641 90.734  1.00 85.95  1  253 LYS A NZ  1 
ATOM 1160  N N   . TYR A 1 152 ? 135.367 137.958 83.824  1.00 83.93  ?  254 TYR A N   1 
ATOM 1161  C CA  . TYR A 1 152 ? 135.364 137.735 82.388  1.00 83.93  ?  254 TYR A CA  1 
ATOM 1162  C C   . TYR A 1 152 ? 136.723 138.070 81.803  1.00 83.93  ?  254 TYR A C   1 
ATOM 1163  O O   . TYR A 1 152 ? 137.328 139.085 82.150  1.00 83.93  ?  254 TYR A O   1 
ATOM 1164  C CB  . TYR A 1 152 ? 134.289 138.583 81.727  1.00 83.93  ?  254 TYR A CB  1 
ATOM 1165  C CG  . TYR A 1 152 ? 134.357 138.604 80.226  1.00 83.93  ?  254 TYR A CG  1 
ATOM 1166  C CD1 . TYR A 1 152 ? 134.049 137.481 79.483  1.00 83.93  ?  254 TYR A CD1 1 
ATOM 1167  C CD2 . TYR A 1 152 ? 134.708 139.756 79.551  1.00 83.93  ?  254 TYR A CD2 1 
ATOM 1168  C CE1 . TYR A 1 152 ? 134.097 137.506 78.112  1.00 83.93  ?  254 TYR A CE1 1 
ATOM 1169  C CE2 . TYR A 1 152 ? 134.758 139.791 78.183  1.00 83.93  ?  254 TYR A CE2 1 
ATOM 1170  C CZ  . TYR A 1 152 ? 134.455 138.666 77.468  1.00 83.93  ?  254 TYR A CZ  1 
ATOM 1171  O OH  . TYR A 1 152 ? 134.512 138.706 76.098  1.00 83.93  ?  254 TYR A OH  1 
ATOM 1172  N N   . ASN A 1 153 ? 137.199 137.212 80.912  1.00 86.81  ?  255 ASN A N   1 
ATOM 1173  C CA  . ASN A 1 153 ? 138.466 137.394 80.233  1.00 86.81  ?  255 ASN A CA  1 
ATOM 1174  C C   . ASN A 1 153 ? 138.280 137.146 78.748  1.00 86.81  ?  255 ASN A C   1 
ATOM 1175  O O   . ASN A 1 153 ? 137.430 136.345 78.351  1.00 86.81  ?  255 ASN A O   1 
ATOM 1176  C CB  . ASN A 1 153 ? 139.523 136.442 80.792  1.00 86.81  ?  255 ASN A CB  1 
ATOM 1177  C CG  . ASN A 1 153 ? 139.763 136.660 82.256  1.00 86.81  ?  255 ASN A CG  1 
ATOM 1178  O OD1 . ASN A 1 153 ? 139.741 137.791 82.731  1.00 86.81  ?  255 ASN A OD1 1 
ATOM 1179  N ND2 . ASN A 1 153 ? 139.981 135.581 82.991  1.00 86.81  ?  255 ASN A ND2 1 
ATOM 1180  N N   . PRO A 1 154 ? 139.061 137.812 77.908  1.00 93.29  ?  256 PRO A N   1 
ATOM 1181  C CA  . PRO A 1 154 ? 138.814 137.743 76.468  1.00 93.29  ?  256 PRO A CA  1 
ATOM 1182  C C   . PRO A 1 154 ? 139.011 136.338 75.927  1.00 93.29  ?  256 PRO A C   1 
ATOM 1183  O O   . PRO A 1 154 ? 139.828 135.565 76.426  1.00 93.29  ?  256 PRO A O   1 
ATOM 1184  C CB  . PRO A 1 154 ? 139.846 138.710 75.885  1.00 93.29  ?  256 PRO A CB  1 
ATOM 1185  C CG  . PRO A 1 154 ? 140.318 139.518 77.030  1.00 93.29  ?  256 PRO A CG  1 
ATOM 1186  C CD  . PRO A 1 154 ? 140.215 138.658 78.227  1.00 93.29  ?  256 PRO A CD  1 
ATOM 1187  N N   . SER A 1 155 ? 138.245 136.014 74.891  1.00 100.92 ?  257 SER A N   1 
ATOM 1188  C CA  . SER A 1 155 ? 138.382 134.723 74.236  1.00 100.92 ?  257 SER A CA  1 
ATOM 1189  C C   . SER A 1 155 ? 139.726 134.619 73.531  1.00 100.92 ?  257 SER A C   1 
ATOM 1190  O O   . SER A 1 155 ? 140.312 135.619 73.114  1.00 100.92 ?  257 SER A O   1 
ATOM 1191  C CB  . SER A 1 155 ? 137.258 134.510 73.229  1.00 100.92 ?  257 SER A CB  1 
ATOM 1192  O OG  . SER A 1 155 ? 137.586 133.466 72.332  1.00 100.92 ?  257 SER A OG  1 
ATOM 1193  N N   . ARG A 1 156 ? 140.210 133.391 73.391  1.00 104.84 ?  258 ARG A N   1 
ATOM 1194  C CA  . ARG A 1 156 ? 141.524 133.188 72.805  1.00 104.84 ?  258 ARG A CA  1 
ATOM 1195  C C   . ARG A 1 156 ? 141.542 133.631 71.352  1.00 104.84 ?  258 ARG A C   1 
ATOM 1196  O O   . ARG A 1 156 ? 140.638 133.312 70.579  1.00 104.84 ?  258 ARG A O   1 
ATOM 1197  C CB  . ARG A 1 156 ? 141.943 131.726 72.904  1.00 104.84 ?  258 ARG A CB  1 
ATOM 1198  C CG  . ARG A 1 156 ? 143.334 131.501 72.356  1.00 104.84 ?  258 ARG A CG  1 
ATOM 1199  C CD  . ARG A 1 156 ? 143.821 130.085 72.545  1.00 104.84 ?  258 ARG A CD  1 
ATOM 1200  N NE  . ARG A 1 156 ? 145.263 130.001 72.340  1.00 104.84 ?  258 ARG A NE  1 
ATOM 1201  C CZ  . ARG A 1 156 ? 145.856 130.108 71.156  1.00 104.84 ?  258 ARG A CZ  1 
ATOM 1202  N NH1 . ARG A 1 156 ? 147.174 130.022 71.064  1.00 104.84 1  258 ARG A NH1 1 
ATOM 1203  N NH2 . ARG A 1 156 ? 145.133 130.295 70.063  1.00 104.84 ?  258 ARG A NH2 1 
ATOM 1204  N N   . VAL A 1 157 ? 142.581 134.376 70.992  1.00 108.03 ?  259 VAL A N   1 
ATOM 1205  C CA  . VAL A 1 157 ? 142.832 134.811 69.624  1.00 108.03 ?  259 VAL A CA  1 
ATOM 1206  C C   . VAL A 1 157 ? 144.327 134.572 69.428  1.00 108.03 ?  259 VAL A C   1 
ATOM 1207  O O   . VAL A 1 157 ? 144.973 133.961 70.284  1.00 108.03 ?  259 VAL A O   1 
ATOM 1208  C CB  . VAL A 1 157 ? 142.392 136.279 69.421  1.00 108.03 ?  259 VAL A CB  1 
ATOM 1209  C CG1 . VAL A 1 157 ? 142.667 136.806 68.012  1.00 108.03 ?  259 VAL A CG1 1 
ATOM 1210  C CG2 . VAL A 1 157 ? 140.920 136.428 69.734  1.00 108.03 ?  259 VAL A CG2 1 
ATOM 1211  N N   . GLU A 1 158 ? 144.888 135.005 68.303  1.00 112.83 ?  260 GLU A N   1 
ATOM 1212  C CA  . GLU A 1 158 ? 146.317 134.884 68.048  1.00 112.83 ?  260 GLU A CA  1 
ATOM 1213  C C   . GLU A 1 158 ? 147.102 135.954 68.792  1.00 112.83 ?  260 GLU A C   1 
ATOM 1214  O O   . GLU A 1 158 ? 146.595 136.549 69.748  1.00 112.83 ?  260 GLU A O   1 
ATOM 1215  C CB  . GLU A 1 158 ? 146.598 134.952 66.552  1.00 112.83 ?  260 GLU A CB  1 
ATOM 1216  C CG  . GLU A 1 158 ? 145.987 133.799 65.794  1.00 112.83 ?  260 GLU A CG  1 
ATOM 1217  C CD  . GLU A 1 158 ? 146.375 132.456 66.378  1.00 112.83 ?  260 GLU A CD  1 
ATOM 1218  O OE1 . GLU A 1 158 ? 147.543 132.298 66.792  1.00 112.83 ?  260 GLU A OE1 1 
ATOM 1219  O OE2 . GLU A 1 158 ? 145.510 131.558 66.425  1.00 112.83 -1 260 GLU A OE2 1 
ATOM 1220  N N   . ALA A 1 159 ? 148.347 136.188 68.370  1.00 110.59 ?  261 ALA A N   1 
ATOM 1221  C CA  . ALA A 1 159 ? 149.302 136.992 69.130  1.00 110.59 ?  261 ALA A CA  1 
ATOM 1222  C C   . ALA A 1 159 ? 148.749 138.333 69.599  1.00 110.59 ?  261 ALA A C   1 
ATOM 1223  O O   . ALA A 1 159 ? 149.365 138.972 70.458  1.00 110.59 ?  261 ALA A O   1 
ATOM 1224  C CB  . ALA A 1 159 ? 150.556 137.231 68.292  1.00 110.59 ?  261 ALA A CB  1 
ATOM 1225  N N   . PHE A 1 160 ? 147.627 138.784 69.047  1.00 108.43 ?  262 PHE A N   1 
ATOM 1226  C CA  . PHE A 1 160 ? 147.018 140.032 69.485  1.00 108.43 ?  262 PHE A CA  1 
ATOM 1227  C C   . PHE A 1 160 ? 146.766 140.018 70.984  1.00 108.43 ?  262 PHE A C   1 
ATOM 1228  O O   . PHE A 1 160 ? 146.261 139.037 71.531  1.00 108.43 ?  262 PHE A O   1 
ATOM 1229  C CB  . PHE A 1 160 ? 145.692 140.269 68.760  1.00 108.43 ?  262 PHE A CB  1 
ATOM 1230  C CG  . PHE A 1 160 ? 145.746 140.048 67.279  1.00 108.43 ?  262 PHE A CG  1 
ATOM 1231  C CD1 . PHE A 1 160 ? 146.912 140.265 66.563  1.00 108.43 ?  262 PHE A CD1 1 
ATOM 1232  C CD2 . PHE A 1 160 ? 144.618 139.626 66.600  1.00 108.43 ?  262 PHE A CD2 1 
ATOM 1233  C CE1 . PHE A 1 160 ? 146.951 140.060 65.198  1.00 108.43 ?  262 PHE A CE1 1 
ATOM 1234  C CE2 . PHE A 1 160 ? 144.651 139.420 65.236  1.00 108.43 ?  262 PHE A CE2 1 
ATOM 1235  C CZ  . PHE A 1 160 ? 145.818 139.637 64.535  1.00 108.43 ?  262 PHE A CZ  1 
ATOM 1236  N N   . HIS A 1 161 ? 147.129 141.109 71.645  1.00 97.27  ?  263 HIS A N   1 
ATOM 1237  C CA  . HIS A 1 161 ? 146.612 141.352 72.978  1.00 97.27  ?  263 HIS A CA  1 
ATOM 1238  C C   . HIS A 1 161 ? 145.117 141.608 72.890  1.00 97.27  ?  263 HIS A C   1 
ATOM 1239  O O   . HIS A 1 161 ? 144.619 142.155 71.904  1.00 97.27  ?  263 HIS A O   1 
ATOM 1240  C CB  . HIS A 1 161 ? 147.295 142.554 73.624  1.00 97.27  ?  263 HIS A CB  1 
ATOM 1241  C CG  . HIS A 1 161 ? 148.784 142.444 73.709  1.00 97.27  ?  263 HIS A CG  1 
ATOM 1242  N ND1 . HIS A 1 161 ? 149.447 142.263 74.903  1.00 97.27  ?  263 HIS A ND1 1 
ATOM 1243  C CD2 . HIS A 1 161 ? 149.740 142.524 72.755  1.00 97.27  ?  263 HIS A CD2 1 
ATOM 1244  C CE1 . HIS A 1 161 ? 150.748 142.224 74.679  1.00 97.27  ?  263 HIS A CE1 1 
ATOM 1245  N NE2 . HIS A 1 161 ? 150.953 142.380 73.384  1.00 97.27  ?  263 HIS A NE2 1 
ATOM 1246  N N   . ARG A 1 162 ? 144.393 141.207 73.926  1.00 95.66  ?  264 ARG A N   1 
ATOM 1247  C CA  . ARG A 1 162 ? 142.961 141.440 73.969  1.00 95.66  ?  264 ARG A CA  1 
ATOM 1248  C C   . ARG A 1 162 ? 142.572 141.914 75.355  1.00 95.66  ?  264 ARG A C   1 
ATOM 1249  O O   . ARG A 1 162 ? 143.152 141.492 76.357  1.00 95.66  ?  264 ARG A O   1 
ATOM 1250  C CB  . ARG A 1 162 ? 142.177 140.187 73.600  1.00 95.66  ?  264 ARG A CB  1 
ATOM 1251  C CG  . ARG A 1 162 ? 142.174 139.903 72.119  1.00 95.66  ?  264 ARG A CG  1 
ATOM 1252  C CD  . ARG A 1 162 ? 140.858 139.317 71.681  1.00 95.66  ?  264 ARG A CD  1 
ATOM 1253  N NE  . ARG A 1 162 ? 139.766 140.268 71.822  1.00 95.66  ?  264 ARG A NE  1 
ATOM 1254  C CZ  . ARG A 1 162 ? 138.488 139.920 71.896  1.00 95.66  ?  264 ARG A CZ  1 
ATOM 1255  N NH1 . ARG A 1 162 ? 137.552 140.849 72.026  1.00 95.66  1  264 ARG A NH1 1 
ATOM 1256  N NH2 . ARG A 1 162 ? 138.147 138.643 71.837  1.00 95.66  ?  264 ARG A NH2 1 
ATOM 1257  N N   . TYR A 1 163 ? 141.578 142.789 75.400  1.00 88.39  ?  265 TYR A N   1 
ATOM 1258  C CA  . TYR A 1 163 ? 141.157 143.442 76.627  1.00 88.39  ?  265 TYR A CA  1 
ATOM 1259  C C   . TYR A 1 163 ? 139.821 142.888 77.087  1.00 88.39  ?  265 TYR A C   1 
ATOM 1260  O O   . TYR A 1 163 ? 138.910 142.691 76.281  1.00 88.39  ?  265 TYR A O   1 
ATOM 1261  C CB  . TYR A 1 163 ? 141.042 144.945 76.426  1.00 88.39  ?  265 TYR A CB  1 
ATOM 1262  C CG  . TYR A 1 163 ? 142.366 145.618 76.213  1.00 88.39  ?  265 TYR A CG  1 
ATOM 1263  C CD1 . TYR A 1 163 ? 142.936 145.680 74.958  1.00 88.39  ?  265 TYR A CD1 1 
ATOM 1264  C CD2 . TYR A 1 163 ? 143.050 146.186 77.272  1.00 88.39  ?  265 TYR A CD2 1 
ATOM 1265  C CE1 . TYR A 1 163 ? 144.145 146.292 74.761  1.00 88.39  ?  265 TYR A CE1 1 
ATOM 1266  C CE2 . TYR A 1 163 ? 144.260 146.800 77.086  1.00 88.39  ?  265 TYR A CE2 1 
ATOM 1267  C CZ  . TYR A 1 163 ? 144.804 146.850 75.828  1.00 88.39  ?  265 TYR A CZ  1 
ATOM 1268  O OH  . TYR A 1 163 ? 146.017 147.463 75.635  1.00 88.39  ?  265 TYR A OH  1 
ATOM 1269  N N   . GLY A 1 164 ? 139.707 142.644 78.384  1.00 81.53  ?  266 GLY A N   1 
ATOM 1270  C CA  . GLY A 1 164 ? 138.472 142.144 78.935  1.00 81.53  ?  266 GLY A CA  1 
ATOM 1271  C C   . GLY A 1 164 ? 138.075 142.908 80.172  1.00 81.53  ?  266 GLY A C   1 
ATOM 1272  O O   . GLY A 1 164 ? 138.847 142.996 81.127  1.00 81.53  ?  266 GLY A O   1 
ATOM 1273  N N   . THR A 1 165 ? 136.880 143.476 80.156  1.00 78.35  ?  267 THR A N   1 
ATOM 1274  C CA  . THR A 1 165 ? 136.349 144.217 81.283  1.00 78.35  ?  267 THR A CA  1 
ATOM 1275  C C   . THR A 1 165 ? 135.637 143.251 82.225  1.00 78.35  ?  267 THR A C   1 
ATOM 1276  O O   . THR A 1 165 ? 135.368 142.103 81.882  1.00 78.35  ?  267 THR A O   1 
ATOM 1277  C CB  . THR A 1 165 ? 135.409 145.309 80.776  1.00 78.35  ?  267 THR A CB  1 
ATOM 1278  O OG1 . THR A 1 165 ? 136.101 146.109 79.814  1.00 78.35  ?  267 THR A OG1 1 
ATOM 1279  C CG2 . THR A 1 165 ? 134.985 146.227 81.892  1.00 78.35  ?  267 THR A CG2 1 
ATOM 1280  N N   . THR A 1 166 ? 135.364 143.708 83.440  1.00 76.79  ?  268 THR A N   1 
ATOM 1281  C CA  . THR A 1 166 ? 134.540 142.933 84.352  1.00 76.79  ?  268 THR A CA  1 
ATOM 1282  C C   . THR A 1 166 ? 133.995 143.826 85.448  1.00 76.79  ?  268 THR A C   1 
ATOM 1283  O O   . THR A 1 166 ? 134.762 144.380 86.237  1.00 76.79  ?  268 THR A O   1 
ATOM 1284  C CB  . THR A 1 166 ? 135.333 141.790 84.969  1.00 76.79  ?  268 THR A CB  1 
ATOM 1285  O OG1 . THR A 1 166 ? 135.498 140.752 83.998  1.00 76.79  ?  268 THR A OG1 1 
ATOM 1286  C CG2 . THR A 1 166 ? 134.598 141.237 86.171  1.00 76.79  ?  268 THR A CG2 1 
ATOM 1287  N N   . VAL A 1 167 ? 132.679 143.968 85.517  1.00 78.07  ?  269 VAL A N   1 
ATOM 1288  C CA  . VAL A 1 167 ? 132.036 144.830 86.494  1.00 78.07  ?  269 VAL A CA  1 
ATOM 1289  C C   . VAL A 1 167 ? 131.283 143.950 87.466  1.00 78.07  ?  269 VAL A C   1 
ATOM 1290  O O   . VAL A 1 167 ? 130.376 143.214 87.066  1.00 78.07  ?  269 VAL A O   1 
ATOM 1291  C CB  . VAL A 1 167 ? 131.084 145.829 85.833  1.00 78.07  ?  269 VAL A CB  1 
ATOM 1292  C CG1 . VAL A 1 167 ? 130.299 146.545 86.894  1.00 78.07  ?  269 VAL A CG1 1 
ATOM 1293  C CG2 . VAL A 1 167 ? 131.862 146.798 84.995  1.00 78.07  ?  269 VAL A CG2 1 
ATOM 1294  N N   . ASN A 1 168 ? 131.642 144.027 88.737  1.00 81.72  ?  270 ASN A N   1 
ATOM 1295  C CA  . ASN A 1 168 ? 130.996 143.225 89.763  1.00 81.72  ?  270 ASN A CA  1 
ATOM 1296  C C   . ASN A 1 168 ? 130.395 144.175 90.783  1.00 81.72  ?  270 ASN A C   1 
ATOM 1297  O O   . ASN A 1 168 ? 131.128 144.824 91.533  1.00 81.72  ?  270 ASN A O   1 
ATOM 1298  C CB  . ASN A 1 168 ? 131.994 142.272 90.407  1.00 81.72  ?  270 ASN A CB  1 
ATOM 1299  C CG  . ASN A 1 168 ? 131.360 141.372 91.432  1.00 81.72  ?  270 ASN A CG  1 
ATOM 1300  O OD1 . ASN A 1 168 ? 130.158 141.427 91.664  1.00 81.72  ?  270 ASN A OD1 1 
ATOM 1301  N ND2 . ASN A 1 168 ? 132.167 140.529 92.055  1.00 81.72  ?  270 ASN A ND2 1 
ATOM 1302  N N   . CYS A 1 169 ? 129.072 144.271 90.798  1.00 84.98  ?  271 CYS A N   1 
ATOM 1303  C CA  . CYS A 1 169 ? 128.389 145.090 91.789  1.00 84.98  ?  271 CYS A CA  1 
ATOM 1304  C C   . CYS A 1 169 ? 128.429 144.402 93.142  1.00 84.98  ?  271 CYS A C   1 
ATOM 1305  O O   . CYS A 1 169 ? 128.190 143.199 93.245  1.00 84.98  ?  271 CYS A O   1 
ATOM 1306  C CB  . CYS A 1 169 ? 126.945 145.325 91.365  1.00 84.98  ?  271 CYS A CB  1 
ATOM 1307  S SG  . CYS A 1 169 ? 126.111 146.690 92.169  1.00 84.98  ?  271 CYS A SG  1 
ATOM 1308  N N   . ILE A 1 170 ? 128.730 145.159 94.188  1.00 77.59  ?  272 ILE A N   1 
ATOM 1309  C CA  . ILE A 1 170 ? 128.923 144.591 95.511  1.00 77.59  ?  272 ILE A CA  1 
ATOM 1310  C C   . ILE A 1 170 ? 128.257 145.495 96.528  1.00 77.59  ?  272 ILE A C   1 
ATOM 1311  O O   . ILE A 1 170 ? 128.349 146.724 96.440  1.00 77.59  ?  272 ILE A O   1 
ATOM 1312  C CB  . ILE A 1 170 ? 130.414 144.412 95.834  1.00 77.59  ?  272 ILE A CB  1 
ATOM 1313  C CG1 . ILE A 1 170 ? 131.052 143.438 94.856  1.00 77.59  ?  272 ILE A CG1 1 
ATOM 1314  C CG2 . ILE A 1 170 ? 130.592 143.904 97.232  1.00 77.59  ?  272 ILE A CG2 1 
ATOM 1315  C CD1 . ILE A 1 170 ? 132.436 143.035 95.230  1.00 77.59  ?  272 ILE A CD1 1 
ATOM 1316  N N   . VAL A 1 171 ? 127.567 144.878 97.483  1.00 77.74  ?  273 VAL A N   1 
ATOM 1317  C CA  . VAL A 1 171 ? 126.928 145.563 98.597  1.00 77.74  ?  273 VAL A CA  1 
ATOM 1318  C C   . VAL A 1 171 ? 127.318 144.836 99.869  1.00 77.74  ?  273 VAL A C   1 
ATOM 1319  O O   . VAL A 1 171 ? 127.053 143.638 100.003 1.00 77.74  ?  273 VAL A O   1 
ATOM 1320  C CB  . VAL A 1 171 ? 125.401 145.589 98.455  1.00 77.74  ?  273 VAL A CB  1 
ATOM 1321  C CG1 . VAL A 1 171 ? 124.774 146.066 99.740  1.00 77.74  ?  273 VAL A CG1 1 
ATOM 1322  C CG2 . VAL A 1 171 ? 124.997 146.463 97.301  1.00 77.74  ?  273 VAL A CG2 1 
ATOM 1323  N N   . GLU A 1 172 ? 127.929 145.548 100.803 1.00 81.32  ?  274 GLU A N   1 
ATOM 1324  C CA  . GLU A 1 172 ? 128.327 144.937 102.060 1.00 81.32  ?  274 GLU A CA  1 
ATOM 1325  C C   . GLU A 1 172 ? 127.790 145.739 103.226 1.00 81.32  ?  274 GLU A C   1 
ATOM 1326  O O   . GLU A 1 172 ? 127.572 146.947 103.121 1.00 81.32  ?  274 GLU A O   1 
ATOM 1327  C CB  . GLU A 1 172 ? 129.834 144.840 102.204 1.00 81.32  ?  274 GLU A CB  1 
ATOM 1328  C CG  . GLU A 1 172 ? 130.574 144.528 100.939 1.00 81.32  ?  274 GLU A CG  1 
ATOM 1329  C CD  . GLU A 1 172 ? 132.071 144.587 101.136 1.00 81.32  ?  274 GLU A CD  1 
ATOM 1330  O OE1 . GLU A 1 172 ? 132.583 143.860 102.014 1.00 81.32  ?  274 GLU A OE1 1 
ATOM 1331  O OE2 . GLU A 1 172 ? 132.736 145.360 100.416 1.00 81.32  -1 274 GLU A OE2 1 
ATOM 1332  N N   . GLU A 1 173 ? 127.584 145.053 104.341 1.00 82.58  ?  275 GLU A N   1 
ATOM 1333  C CA  . GLU A 1 173 ? 127.300 145.693 105.614 1.00 82.58  ?  275 GLU A CA  1 
ATOM 1334  C C   . GLU A 1 173 ? 128.587 145.735 106.416 1.00 82.58  ?  275 GLU A C   1 
ATOM 1335  O O   . GLU A 1 173 ? 129.286 144.726 106.521 1.00 82.58  ?  275 GLU A O   1 
ATOM 1336  C CB  . GLU A 1 173 ? 126.221 144.939 106.383 1.00 82.58  ?  275 GLU A CB  1 
ATOM 1337  C CG  . GLU A 1 173 ? 124.832 145.151 105.837 1.00 82.58  ?  275 GLU A CG  1 
ATOM 1338  C CD  . GLU A 1 173 ? 123.760 144.667 106.784 1.00 82.58  ?  275 GLU A CD  1 
ATOM 1339  O OE1 . GLU A 1 173 ? 123.592 145.283 107.857 1.00 82.58  ?  275 GLU A OE1 1 
ATOM 1340  O OE2 . GLU A 1 173 ? 123.087 143.667 106.458 1.00 82.58  -1 275 GLU A OE2 1 
ATOM 1341  N N   . VAL A 1 174 ? 128.914 146.902 106.957 1.00 73.05  ?  276 VAL A N   1 
ATOM 1342  C CA  . VAL A 1 174 ? 130.203 147.123 107.596 1.00 73.05  ?  276 VAL A CA  1 
ATOM 1343  C C   . VAL A 1 174 ? 129.993 147.854 108.911 1.00 73.05  ?  276 VAL A C   1 
ATOM 1344  O O   . VAL A 1 174 ? 129.169 148.769 109.004 1.00 73.05  ?  276 VAL A O   1 
ATOM 1345  C CB  . VAL A 1 174 ? 131.152 147.928 106.689 1.00 73.05  ?  276 VAL A CB  1 
ATOM 1346  C CG1 . VAL A 1 174 ? 132.534 147.907 107.251 1.00 73.05  ?  276 VAL A CG1 1 
ATOM 1347  C CG2 . VAL A 1 174 ? 131.166 147.365 105.296 1.00 73.05  ?  276 VAL A CG2 1 
ATOM 1348  N N   . ASP A 1 175 ? 130.736 147.450 109.931 1.00 73.90  ?  277 ASP A N   1 
ATOM 1349  C CA  . ASP A 1 175 ? 130.833 148.275 111.119 1.00 73.90  ?  277 ASP A CA  1 
ATOM 1350  C C   . ASP A 1 175 ? 131.573 149.558 110.788 1.00 73.90  ?  277 ASP A C   1 
ATOM 1351  O O   . ASP A 1 175 ? 132.492 149.574 109.972 1.00 73.90  ?  277 ASP A O   1 
ATOM 1352  C CB  . ASP A 1 175 ? 131.558 147.540 112.238 1.00 73.90  ?  277 ASP A CB  1 
ATOM 1353  C CG  . ASP A 1 175 ? 130.757 146.388 112.786 1.00 73.90  ?  277 ASP A CG  1 
ATOM 1354  O OD1 . ASP A 1 175 ? 129.514 146.457 112.746 1.00 73.90  ?  277 ASP A OD1 1 
ATOM 1355  O OD2 . ASP A 1 175 ? 131.368 145.412 113.264 1.00 73.90  -1 277 ASP A OD2 1 
ATOM 1356  N N   . ALA A 1 176 ? 131.164 150.642 111.424 1.00 68.29  ?  278 ALA A N   1 
ATOM 1357  C CA  . ALA A 1 176 ? 131.820 151.920 111.242 1.00 68.29  ?  278 ALA A CA  1 
ATOM 1358  C C   . ALA A 1 176 ? 132.132 152.504 112.606 1.00 68.29  ?  278 ALA A C   1 
ATOM 1359  O O   . ALA A 1 176 ? 131.388 152.302 113.568 1.00 68.29  ?  278 ALA A O   1 
ATOM 1360  C CB  . ALA A 1 176 ? 130.960 152.882 110.438 1.00 68.29  ?  278 ALA A CB  1 
ATOM 1361  N N   . ARG A 1 177 ? 133.247 153.217 112.683 1.00 70.31  ?  279 ARG A N   1 
ATOM 1362  C CA  . ARG A 1 177 ? 133.719 153.727 113.959 1.00 70.31  ?  279 ARG A CA  1 
ATOM 1363  C C   . ARG A 1 177 ? 134.183 155.165 113.820 1.00 70.31  ?  279 ARG A C   1 
ATOM 1364  O O   . ARG A 1 177 ? 134.753 155.546 112.797 1.00 70.31  ?  279 ARG A O   1 
ATOM 1365  C CB  . ARG A 1 177 ? 134.855 152.868 114.503 1.00 70.31  ?  279 ARG A CB  1 
ATOM 1366  C CG  . ARG A 1 177 ? 134.503 151.406 114.639 1.00 70.31  ?  279 ARG A CG  1 
ATOM 1367  C CD  . ARG A 1 177 ? 135.715 150.533 114.439 1.00 70.31  ?  279 ARG A CD  1 
ATOM 1368  N NE  . ARG A 1 177 ? 136.575 150.551 115.611 1.00 70.31  ?  279 ARG A NE  1 
ATOM 1369  C CZ  . ARG A 1 177 ? 136.425 149.740 116.647 1.00 70.31  ?  279 ARG A CZ  1 
ATOM 1370  N NH1 . ARG A 1 177 ? 137.247 149.820 117.678 1.00 70.31  1  279 ARG A NH1 1 
ATOM 1371  N NH2 . ARG A 1 177 ? 135.453 148.846 116.648 1.00 70.31  ?  279 ARG A NH2 1 
ATOM 1372  N N   . SER A 1 178 ? 133.945 155.957 114.858 1.00 73.77  ?  280 SER A N   1 
ATOM 1373  C CA  . SER A 1 178 ? 134.418 157.332 114.883 1.00 73.77  ?  280 SER A CA  1 
ATOM 1374  C C   . SER A 1 178 ? 134.948 157.662 116.267 1.00 73.77  ?  280 SER A C   1 
ATOM 1375  O O   . SER A 1 178 ? 134.592 157.023 117.255 1.00 73.77  ?  280 SER A O   1 
ATOM 1376  C CB  . SER A 1 178 ? 133.320 158.316 114.503 1.00 73.77  ?  280 SER A CB  1 
ATOM 1377  O OG  . SER A 1 178 ? 133.872 159.600 114.306 1.00 73.77  ?  280 SER A OG  1 
ATOM 1378  N N   . VAL A 1 179 ? 135.806 158.678 116.333 1.00 77.30  ?  281 VAL A N   1 
ATOM 1379  C CA  . VAL A 1 179 ? 136.432 159.072 117.584 1.00 77.30  ?  281 VAL A CA  1 
ATOM 1380  C C   . VAL A 1 179 ? 136.292 160.579 117.734 1.00 77.30  ?  281 VAL A C   1 
ATOM 1381  O O   . VAL A 1 179 ? 136.157 161.310 116.753 1.00 77.30  ?  281 VAL A O   1 
ATOM 1382  C CB  . VAL A 1 179 ? 137.912 158.663 117.633 1.00 77.30  ?  281 VAL A CB  1 
ATOM 1383  C CG1 . VAL A 1 179 ? 138.688 159.426 116.588 1.00 77.30  ?  281 VAL A CG1 1 
ATOM 1384  C CG2 . VAL A 1 179 ? 138.491 158.839 119.022 1.00 77.30  ?  281 VAL A CG2 1 
ATOM 1385  N N   . TYR A 1 180 ? 136.333 161.039 118.982 1.00 84.91  ?  282 TYR A N   1 
ATOM 1386  C CA  . TYR A 1 180 ? 136.127 162.450 119.273 1.00 84.91  ?  282 TYR A CA  1 
ATOM 1387  C C   . TYR A 1 180 ? 137.147 163.297 118.519 1.00 84.91  ?  282 TYR A C   1 
ATOM 1388  O O   . TYR A 1 180 ? 138.318 162.921 118.429 1.00 84.91  ?  282 TYR A O   1 
ATOM 1389  C CB  . TYR A 1 180 ? 136.249 162.706 120.772 1.00 84.91  ?  282 TYR A CB  1 
ATOM 1390  C CG  . TYR A 1 180 ? 136.023 164.140 121.168 1.00 84.91  ?  282 TYR A CG  1 
ATOM 1391  C CD1 . TYR A 1 180 ? 137.072 165.037 121.215 1.00 84.91  ?  282 TYR A CD1 1 
ATOM 1392  C CD2 . TYR A 1 180 ? 134.762 164.599 121.491 1.00 84.91  ?  282 TYR A CD2 1 
ATOM 1393  C CE1 . TYR A 1 180 ? 136.873 166.348 121.571 1.00 84.91  ?  282 TYR A CE1 1 
ATOM 1394  C CE2 . TYR A 1 180 ? 134.553 165.910 121.848 1.00 84.91  ?  282 TYR A CE2 1 
ATOM 1395  C CZ  . TYR A 1 180 ? 135.613 166.780 121.887 1.00 84.91  ?  282 TYR A CZ  1 
ATOM 1396  O OH  . TYR A 1 180 ? 135.413 168.092 122.246 1.00 84.91  ?  282 TYR A OH  1 
ATOM 1397  N N   . PRO A 1 181 ? 136.747 164.453 117.977 1.00 81.34  ?  283 PRO A N   1 
ATOM 1398  C CA  . PRO A 1 181 ? 135.444 165.107 118.078 1.00 81.34  ?  283 PRO A CA  1 
ATOM 1399  C C   . PRO A 1 181 ? 134.427 164.642 117.051 1.00 81.34  ?  283 PRO A C   1 
ATOM 1400  O O   . PRO A 1 181 ? 133.544 165.414 116.693 1.00 81.34  ?  283 PRO A O   1 
ATOM 1401  C CB  . PRO A 1 181 ? 135.792 166.566 117.836 1.00 81.34  ?  283 PRO A CB  1 
ATOM 1402  C CG  . PRO A 1 181 ? 136.883 166.490 116.843 1.00 81.34  ?  283 PRO A CG  1 
ATOM 1403  C CD  . PRO A 1 181 ? 137.684 165.261 117.183 1.00 81.34  ?  283 PRO A CD  1 
ATOM 1404  N N   . TYR A 1 182 ? 134.553 163.405 116.586 1.00 79.07  ?  284 TYR A N   1 
ATOM 1405  C CA  . TYR A 1 182 ? 133.641 162.855 115.593 1.00 79.07  ?  284 TYR A CA  1 
ATOM 1406  C C   . TYR A 1 182 ? 133.609 163.734 114.353 1.00 79.07  ?  284 TYR A C   1 
ATOM 1407  O O   . TYR A 1 182 ? 132.552 164.142 113.876 1.00 79.07  ?  284 TYR A O   1 
ATOM 1408  C CB  . TYR A 1 182 ? 132.248 162.670 116.183 1.00 79.07  ?  284 TYR A CB  1 
ATOM 1409  C CG  . TYR A 1 182 ? 132.300 162.030 117.537 1.00 79.07  ?  284 TYR A CG  1 
ATOM 1410  C CD1 . TYR A 1 182 ? 132.979 160.848 117.726 1.00 79.07  ?  284 TYR A CD1 1 
ATOM 1411  C CD2 . TYR A 1 182 ? 131.691 162.611 118.626 1.00 79.07  ?  284 TYR A CD2 1 
ATOM 1412  C CE1 . TYR A 1 182 ? 133.044 160.260 118.951 1.00 79.07  ?  284 TYR A CE1 1 
ATOM 1413  C CE2 . TYR A 1 182 ? 131.750 162.025 119.857 1.00 79.07  ?  284 TYR A CE2 1 
ATOM 1414  C CZ  . TYR A 1 182 ? 132.429 160.849 120.014 1.00 79.07  ?  284 TYR A CZ  1 
ATOM 1415  O OH  . TYR A 1 182 ? 132.499 160.247 121.245 1.00 79.07  ?  284 TYR A OH  1 
ATOM 1416  N N   . ASP A 1 183 ? 134.795 164.043 113.843 1.00 85.63  ?  285 ASP A N   1 
ATOM 1417  C CA  . ASP A 1 183 ? 134.932 164.826 112.629 1.00 85.63  ?  285 ASP A CA  1 
ATOM 1418  C C   . ASP A 1 183 ? 134.951 163.973 111.373 1.00 85.63  ?  285 ASP A C   1 
ATOM 1419  O O   . ASP A 1 183 ? 134.605 164.471 110.301 1.00 85.63  ?  285 ASP A O   1 
ATOM 1420  C CB  . ASP A 1 183 ? 136.207 165.662 112.683 1.00 85.63  ?  285 ASP A CB  1 
ATOM 1421  C CG  . ASP A 1 183 ? 136.162 166.842 111.747 1.00 85.63  ?  285 ASP A CG  1 
ATOM 1422  O OD1 . ASP A 1 183 ? 135.665 167.905 112.164 1.00 85.63  ?  285 ASP A OD1 1 
ATOM 1423  O OD2 . ASP A 1 183 ? 136.622 166.708 110.594 1.00 85.63  -1 285 ASP A OD2 1 
ATOM 1424  N N   . GLU A 1 184 ? 135.346 162.712 111.477 1.00 83.00  ?  286 GLU A N   1 
ATOM 1425  C CA  . GLU A 1 184 ? 135.311 161.798 110.348 1.00 83.00  ?  286 GLU A CA  1 
ATOM 1426  C C   . GLU A 1 184 ? 135.304 160.392 110.911 1.00 83.00  ?  286 GLU A C   1 
ATOM 1427  O O   . GLU A 1 184 ? 135.672 160.173 112.067 1.00 83.00  ?  286 GLU A O   1 
ATOM 1428  C CB  . GLU A 1 184 ? 136.495 162.013 109.414 1.00 83.00  ?  286 GLU A CB  1 
ATOM 1429  C CG  . GLU A 1 184 ? 137.829 161.781 110.071 1.00 83.00  ?  286 GLU A CG  1 
ATOM 1430  C CD  . GLU A 1 184 ? 138.929 162.621 109.456 1.00 83.00  ?  286 GLU A CD  1 
ATOM 1431  O OE1 . GLU A 1 184 ? 138.616 163.479 108.608 1.00 83.00  ?  286 GLU A OE1 1 
ATOM 1432  O OE2 . GLU A 1 184 ? 140.107 162.424 109.818 1.00 83.00  -1 286 GLU A OE2 1 
ATOM 1433  N N   . PHE A 1 185 ? 134.869 159.443 110.091 1.00 72.00  ?  287 PHE A N   1 
ATOM 1434  C CA  . PHE A 1 185 ? 134.672 158.084 110.560 1.00 72.00  ?  287 PHE A CA  1 
ATOM 1435  C C   . PHE A 1 185 ? 135.254 157.111 109.553 1.00 72.00  ?  287 PHE A C   1 
ATOM 1436  O O   . PHE A 1 185 ? 135.652 157.484 108.447 1.00 72.00  ?  287 PHE A O   1 
ATOM 1437  C CB  . PHE A 1 185 ? 133.193 157.791 110.827 1.00 72.00  ?  287 PHE A CB  1 
ATOM 1438  C CG  . PHE A 1 185 ? 132.376 157.602 109.593 1.00 72.00  ?  287 PHE A CG  1 
ATOM 1439  C CD1 . PHE A 1 185 ? 131.864 158.677 108.924 1.00 72.00  ?  287 PHE A CD1 1 
ATOM 1440  C CD2 . PHE A 1 185 ? 132.103 156.346 109.122 1.00 72.00  ?  287 PHE A CD2 1 
ATOM 1441  C CE1 . PHE A 1 185 ? 131.116 158.499 107.811 1.00 72.00  ?  287 PHE A CE1 1 
ATOM 1442  C CE2 . PHE A 1 185 ? 131.358 156.173 108.008 1.00 72.00  ?  287 PHE A CE2 1 
ATOM 1443  C CZ  . PHE A 1 185 ? 130.866 157.249 107.350 1.00 72.00  ?  287 PHE A CZ  1 
ATOM 1444  N N   . VAL A 1 186 ? 135.308 155.845 109.961 1.00 68.80  ?  288 VAL A N   1 
ATOM 1445  C CA  . VAL A 1 186 ? 136.056 154.823 109.250 1.00 68.80  ?  288 VAL A CA  1 
ATOM 1446  C C   . VAL A 1 186 ? 135.198 153.582 109.115 1.00 68.80  ?  288 VAL A C   1 
ATOM 1447  O O   . VAL A 1 186 ? 134.295 153.335 109.920 1.00 68.80  ?  288 VAL A O   1 
ATOM 1448  C CB  . VAL A 1 186 ? 137.333 154.470 110.004 1.00 68.80  ?  288 VAL A CB  1 
ATOM 1449  C CG1 . VAL A 1 186 ? 138.129 155.710 110.203 1.00 68.80  ?  288 VAL A CG1 1 
ATOM 1450  C CG2 . VAL A 1 186 ? 136.985 153.822 111.312 1.00 68.80  ?  288 VAL A CG2 1 
ATOM 1451  N N   . LEU A 1 187 ? 135.516 152.772 108.122 1.00 66.22  ?  289 LEU A N   1 
ATOM 1452  C CA  . LEU A 1 187 ? 134.857 151.498 107.922 1.00 66.22  ?  289 LEU A CA  1 
ATOM 1453  C C   . LEU A 1 187 ? 135.839 150.369 108.185 1.00 66.22  ?  289 LEU A C   1 
ATOM 1454  O O   . LEU A 1 187 ? 137.054 150.558 108.153 1.00 66.22  ?  289 LEU A O   1 
ATOM 1455  C CB  . LEU A 1 187 ? 134.295 151.399 106.507 1.00 66.22  ?  289 LEU A CB  1 
ATOM 1456  C CG  . LEU A 1 187 ? 133.654 152.696 106.041 1.00 66.22  ?  289 LEU A CG  1 
ATOM 1457  C CD1 . LEU A 1 187 ? 133.180 152.564 104.629 1.00 66.22  ?  289 LEU A CD1 1 
ATOM 1458  C CD2 . LEU A 1 187 ? 132.504 153.051 106.932 1.00 66.22  ?  289 LEU A CD2 1 
ATOM 1459  N N   . ALA A 1 188 ? 135.301 149.183 108.454 1.00 66.35  ?  290 ALA A N   1 
ATOM 1460  C CA  . ALA A 1 188 ? 136.168 148.041 108.704 1.00 66.35  ?  290 ALA A CA  1 
ATOM 1461  C C   . ALA A 1 188 ? 136.971 147.649 107.476 1.00 66.35  ?  290 ALA A C   1 
ATOM 1462  O O   . ALA A 1 188 ? 137.997 146.982 107.613 1.00 66.35  ?  290 ALA A O   1 
ATOM 1463  C CB  . ALA A 1 188 ? 135.353 146.849 109.191 1.00 66.35  ?  290 ALA A CB  1 
ATOM 1464  N N   . THR A 1 189 ? 136.536 148.044 106.282 1.00 70.08  ?  291 THR A N   1 
ATOM 1465  C CA  . THR A 1 189 ? 137.317 147.763 105.087 1.00 70.08  ?  291 THR A CA  1 
ATOM 1466  C C   . THR A 1 189 ? 138.629 148.527 105.079 1.00 70.08  ?  291 THR A C   1 
ATOM 1467  O O   . THR A 1 189 ? 139.545 148.164 104.338 1.00 70.08  ?  291 THR A O   1 
ATOM 1468  C CB  . THR A 1 189 ? 136.511 148.111 103.842 1.00 70.08  ?  291 THR A CB  1 
ATOM 1469  O OG1 . THR A 1 189 ? 135.189 147.586 103.975 1.00 70.08  ?  291 THR A OG1 1 
ATOM 1470  C CG2 . THR A 1 189 ? 137.138 147.498 102.615 1.00 70.08  ?  291 THR A CG2 1 
ATOM 1471  N N   . GLY A 1 190 ? 138.746 149.562 105.896 1.00 73.40  ?  292 GLY A N   1 
ATOM 1472  C CA  . GLY A 1 190 ? 139.927 150.389 105.951 1.00 73.40  ?  292 GLY A CA  1 
ATOM 1473  C C   . GLY A 1 190 ? 139.779 151.708 105.236 1.00 73.40  ?  292 GLY A C   1 
ATOM 1474  O O   . GLY A 1 190 ? 140.587 152.612 105.463 1.00 73.40  ?  292 GLY A O   1 
ATOM 1475  N N   . ASP A 1 191 ? 138.771 151.849 104.387 1.00 78.76  ?  293 ASP A N   1 
ATOM 1476  C CA  . ASP A 1 191 ? 138.554 153.105 103.700 1.00 78.76  ?  293 ASP A CA  1 
ATOM 1477  C C   . ASP A 1 191 ? 138.070 154.160 104.679 1.00 78.76  ?  293 ASP A C   1 
ATOM 1478  O O   . ASP A 1 191 ? 137.605 153.849 105.775 1.00 78.76  ?  293 ASP A O   1 
ATOM 1479  C CB  . ASP A 1 191 ? 137.534 152.928 102.591 1.00 78.76  ?  293 ASP A CB  1 
ATOM 1480  C CG  . ASP A 1 191 ? 138.056 152.081 101.461 1.00 78.76  ?  293 ASP A CG  1 
ATOM 1481  O OD1 . ASP A 1 191 ? 139.282 152.083 101.233 1.00 78.76  ?  293 ASP A OD1 1 
ATOM 1482  O OD2 . ASP A 1 191 ? 137.238 151.410 100.802 1.00 78.76  -1 293 ASP A OD2 1 
ATOM 1483  N N   . PHE A 1 192 ? 138.187 155.423 104.284 1.00 82.64  ?  294 PHE A N   1 
ATOM 1484  C CA  . PHE A 1 192 ? 137.736 156.500 105.151 1.00 82.64  ?  294 PHE A CA  1 
ATOM 1485  C C   . PHE A 1 192 ? 136.610 157.286 104.507 1.00 82.64  ?  294 PHE A C   1 
ATOM 1486  O O   . PHE A 1 192 ? 136.358 157.201 103.307 1.00 82.64  ?  294 PHE A O   1 
ATOM 1487  C CB  . PHE A 1 192 ? 138.849 157.477 105.498 1.00 82.64  ?  294 PHE A CB  1 
ATOM 1488  C CG  . PHE A 1 192 ? 139.734 156.991 106.556 1.00 82.64  ?  294 PHE A CG  1 
ATOM 1489  C CD1 . PHE A 1 192 ? 139.561 155.736 107.076 1.00 82.64  ?  294 PHE A CD1 1 
ATOM 1490  C CD2 . PHE A 1 192 ? 140.649 157.824 107.134 1.00 82.64  ?  294 PHE A CD2 1 
ATOM 1491  C CE1 . PHE A 1 192 ? 140.382 155.266 108.058 1.00 82.64  ?  294 PHE A CE1 1 
ATOM 1492  C CE2 . PHE A 1 192 ? 141.436 157.373 108.152 1.00 82.64  ?  294 PHE A CE2 1 
ATOM 1493  C CZ  . PHE A 1 192 ? 141.305 156.094 108.619 1.00 82.64  ?  294 PHE A CZ  1 
ATOM 1494  N N   . VAL A 1 193 ? 135.951 158.083 105.338 1.00 79.52  ?  295 VAL A N   1 
ATOM 1495  C CA  . VAL A 1 193 ? 134.934 159.013 104.882 1.00 79.52  ?  295 VAL A CA  1 
ATOM 1496  C C   . VAL A 1 193 ? 135.125 160.303 105.660 1.00 79.52  ?  295 VAL A C   1 
ATOM 1497  O O   . VAL A 1 193 ? 135.016 160.319 106.890 1.00 79.52  ?  295 VAL A O   1 
ATOM 1498  C CB  . VAL A 1 193 ? 133.528 158.442 105.080 1.00 79.52  ?  295 VAL A CB  1 
ATOM 1499  C CG1 . VAL A 1 193 ? 132.519 159.536 104.931 1.00 79.52  ?  295 VAL A CG1 1 
ATOM 1500  C CG2 . VAL A 1 193 ? 133.274 157.335 104.090 1.00 79.52  ?  295 VAL A CG2 1 
ATOM 1501  N N   . TYR A 1 194 ? 135.427 161.385 104.961 1.00 81.33  ?  296 TYR A N   1 
ATOM 1502  C CA  . TYR A 1 194 ? 135.871 162.612 105.613 1.00 81.33  ?  296 TYR A CA  1 
ATOM 1503  C C   . TYR A 1 194 ? 134.695 163.541 105.889 1.00 81.33  ?  296 TYR A C   1 
ATOM 1504  O O   . TYR A 1 194 ? 134.634 164.668 105.412 1.00 81.33  ?  296 TYR A O   1 
ATOM 1505  C CB  . TYR A 1 194 ? 136.927 163.296 104.763 1.00 81.33  ?  296 TYR A CB  1 
ATOM 1506  C CG  . TYR A 1 194 ? 138.218 162.538 104.729 1.00 81.33  ?  296 TYR A CG  1 
ATOM 1507  C CD1 . TYR A 1 194 ? 139.037 162.487 105.839 1.00 81.33  ?  296 TYR A CD1 1 
ATOM 1508  C CD2 . TYR A 1 194 ? 138.612 161.862 103.595 1.00 81.33  ?  296 TYR A CD2 1 
ATOM 1509  C CE1 . TYR A 1 194 ? 140.212 161.796 105.821 1.00 81.33  ?  296 TYR A CE1 1 
ATOM 1510  C CE2 . TYR A 1 194 ? 139.790 161.170 103.567 1.00 81.33  ?  296 TYR A CE2 1 
ATOM 1511  C CZ  . TYR A 1 194 ? 140.585 161.140 104.683 1.00 81.33  ?  296 TYR A CZ  1 
ATOM 1512  O OH  . TYR A 1 194 ? 141.765 160.446 104.659 1.00 81.33  ?  296 TYR A OH  1 
ATOM 1513  N N   . MET A 1 195 ? 133.754 163.049 106.683 1.00 80.07  ?  297 MET A N   1 
ATOM 1514  C CA  . MET A 1 195 ? 132.646 163.878 107.124 1.00 80.07  ?  297 MET A CA  1 
ATOM 1515  C C   . MET A 1 195 ? 132.095 163.289 108.405 1.00 80.07  ?  297 MET A C   1 
ATOM 1516  O O   . MET A 1 195 ? 132.150 162.080 108.620 1.00 80.07  ?  297 MET A O   1 
ATOM 1517  C CB  . MET A 1 195 ? 131.555 163.980 106.057 1.00 80.07  ?  297 MET A CB  1 
ATOM 1518  C CG  . MET A 1 195 ? 130.761 162.721 105.857 1.00 80.07  ?  297 MET A CG  1 
ATOM 1519  S SD  . MET A 1 195 ? 129.422 162.957 104.687 1.00 80.07  ?  297 MET A SD  1 
ATOM 1520  C CE  . MET A 1 195 ? 128.464 164.182 105.534 1.00 80.07  ?  297 MET A CE  1 
ATOM 1521  N N   . SER A 1 196 ? 131.578 164.157 109.256 1.00 80.91  ?  298 SER A N   1 
ATOM 1522  C CA  . SER A 1 196 ? 131.103 163.710 110.546 1.00 80.91  ?  298 SER A CA  1 
ATOM 1523  C C   . SER A 1 196 ? 129.947 162.736 110.357 1.00 80.91  ?  298 SER A C   1 
ATOM 1524  O O   . SER A 1 196 ? 129.153 162.881 109.429 1.00 80.91  ?  298 SER A O   1 
ATOM 1525  C CB  . SER A 1 196 ? 130.656 164.899 111.385 1.00 80.91  ?  298 SER A CB  1 
ATOM 1526  O OG  . SER A 1 196 ? 130.538 164.544 112.748 1.00 80.91  ?  298 SER A OG  1 
ATOM 1527  N N   . PRO A 1 197 ? 129.838 161.723 111.214 1.00 77.35  ?  299 PRO A N   1 
ATOM 1528  C CA  . PRO A 1 197 ? 128.726 160.778 111.080 1.00 77.35  ?  299 PRO A CA  1 
ATOM 1529  C C   . PRO A 1 197 ? 127.379 161.419 111.297 1.00 77.35  ?  299 PRO A C   1 
ATOM 1530  O O   . PRO A 1 197 ? 126.366 160.852 110.877 1.00 77.35  ?  299 PRO A O   1 
ATOM 1531  C CB  . PRO A 1 197 ? 129.020 159.728 112.159 1.00 77.35  ?  299 PRO A CB  1 
ATOM 1532  C CG  . PRO A 1 197 ? 130.387 160.018 112.650 1.00 77.35  ?  299 PRO A CG  1 
ATOM 1533  C CD  . PRO A 1 197 ? 130.638 161.454 112.413 1.00 77.35  ?  299 PRO A CD  1 
ATOM 1534  N N   . PHE A 1 198 ? 127.336 162.582 111.940 1.00 81.66  ?  300 PHE A N   1 
ATOM 1535  C CA  . PHE A 1 198 ? 126.094 163.246 112.296 1.00 81.66  ?  300 PHE A CA  1 
ATOM 1536  C C   . PHE A 1 198 ? 125.753 164.415 111.394 1.00 81.66  ?  300 PHE A C   1 
ATOM 1537  O O   . PHE A 1 198 ? 124.774 165.114 111.661 1.00 81.66  ?  300 PHE A O   1 
ATOM 1538  C CB  . PHE A 1 198 ? 126.169 163.726 113.735 1.00 81.66  ?  300 PHE A CB  1 
ATOM 1539  C CG  . PHE A 1 198 ? 126.589 162.669 114.676 1.00 81.66  ?  300 PHE A CG  1 
ATOM 1540  C CD1 . PHE A 1 198 ? 125.949 161.456 114.680 1.00 81.66  ?  300 PHE A CD1 1 
ATOM 1541  C CD2 . PHE A 1 198 ? 127.635 162.871 115.535 1.00 81.66  ?  300 PHE A CD2 1 
ATOM 1542  C CE1 . PHE A 1 198 ? 126.330 160.473 115.536 1.00 81.66  ?  300 PHE A CE1 1 
ATOM 1543  C CE2 . PHE A 1 198 ? 128.017 161.890 116.393 1.00 81.66  ?  300 PHE A CE2 1 
ATOM 1544  C CZ  . PHE A 1 198 ? 127.365 160.688 116.390 1.00 81.66  ?  300 PHE A CZ  1 
ATOM 1545  N N   . TYR A 1 199 ? 126.531 164.656 110.350 1.00 87.04  ?  301 TYR A N   1 
ATOM 1546  C CA  . TYR A 1 199 ? 126.194 165.721 109.425 1.00 87.04  ?  301 TYR A CA  1 
ATOM 1547  C C   . TYR A 1 199 ? 124.838 165.447 108.794 1.00 87.04  ?  301 TYR A C   1 
ATOM 1548  O O   . TYR A 1 199 ? 124.476 164.302 108.523 1.00 87.04  ?  301 TYR A O   1 
ATOM 1549  C CB  . TYR A 1 199 ? 127.265 165.833 108.354 1.00 87.04  ?  301 TYR A CB  1 
ATOM 1550  C CG  . TYR A 1 199 ? 127.067 166.953 107.374 1.00 87.04  ?  301 TYR A CG  1 
ATOM 1551  C CD1 . TYR A 1 199 ? 126.287 166.781 106.248 1.00 87.04  ?  301 TYR A CD1 1 
ATOM 1552  C CD2 . TYR A 1 199 ? 127.685 168.171 107.558 1.00 87.04  ?  301 TYR A CD2 1 
ATOM 1553  C CE1 . TYR A 1 199 ? 126.117 167.794 105.342 1.00 87.04  ?  301 TYR A CE1 1 
ATOM 1554  C CE2 . TYR A 1 199 ? 127.519 169.191 106.657 1.00 87.04  ?  301 TYR A CE2 1 
ATOM 1555  C CZ  . TYR A 1 199 ? 126.736 168.997 105.550 1.00 87.04  ?  301 TYR A CZ  1 
ATOM 1556  O OH  . TYR A 1 199 ? 126.566 170.016 104.646 1.00 87.04  ?  301 TYR A OH  1 
ATOM 1557  N N   . GLY A 1 200 ? 124.076 166.508 108.580 1.00 99.09  ?  302 GLY A N   1 
ATOM 1558  C CA  . GLY A 1 200 ? 122.757 166.361 108.001 1.00 99.09  ?  302 GLY A CA  1 
ATOM 1559  C C   . GLY A 1 200 ? 122.123 167.714 107.776 1.00 99.09  ?  302 GLY A C   1 
ATOM 1560  O O   . GLY A 1 200 ? 122.600 168.740 108.269 1.00 99.09  ?  302 GLY A O   1 
ATOM 1561  N N   . TYR A 1 201 ? 121.040 167.696 107.004 1.00 105.28 ?  303 TYR A N   1 
ATOM 1562  C CA  . TYR A 1 201 ? 120.313 168.929 106.742 1.00 105.28 ?  303 TYR A CA  1 
ATOM 1563  C C   . TYR A 1 201 ? 119.473 169.347 107.940 1.00 105.28 ?  303 TYR A C   1 
ATOM 1564  O O   . TYR A 1 201 ? 119.382 170.538 108.253 1.00 105.28 ?  303 TYR A O   1 
ATOM 1565  C CB  . TYR A 1 201 ? 119.429 168.759 105.512 1.00 105.28 ?  303 TYR A CB  1 
ATOM 1566  C CG  . TYR A 1 201 ? 120.200 168.545 104.238 1.00 105.28 ?  303 TYR A CG  1 
ATOM 1567  C CD1 . TYR A 1 201 ? 121.376 169.232 103.997 1.00 105.28 ?  303 TYR A CD1 1 
ATOM 1568  C CD2 . TYR A 1 201 ? 119.753 167.656 103.275 1.00 105.28 ?  303 TYR A CD2 1 
ATOM 1569  C CE1 . TYR A 1 201 ? 122.083 169.040 102.833 1.00 105.28 ?  303 TYR A CE1 1 
ATOM 1570  C CE2 . TYR A 1 201 ? 120.453 167.458 102.109 1.00 105.28 ?  303 TYR A CE2 1 
ATOM 1571  C CZ  . TYR A 1 201 ? 121.618 168.152 101.894 1.00 105.28 ?  303 TYR A CZ  1 
ATOM 1572  O OH  . TYR A 1 201 ? 122.324 167.960 100.733 1.00 105.28 ?  303 TYR A OH  1 
ATOM 1573  N N   . ARG A 1 202 ? 118.865 168.385 108.619 1.00 109.11 ?  304 ARG A N   1 
ATOM 1574  C CA  . ARG A 1 202 ? 117.915 168.681 109.679 1.00 109.11 ?  304 ARG A CA  1 
ATOM 1575  C C   . ARG A 1 202 ? 118.619 169.202 110.927 1.00 109.11 ?  304 ARG A C   1 
ATOM 1576  O O   . ARG A 1 202 ? 119.786 168.901 111.181 1.00 109.11 ?  304 ARG A O   1 
ATOM 1577  C CB  . ARG A 1 202 ? 117.112 167.425 110.013 1.00 109.11 ?  304 ARG A CB  1 
ATOM 1578  C CG  . ARG A 1 202 ? 116.088 167.574 111.121 1.00 109.11 ?  304 ARG A CG  1 
ATOM 1579  C CD  . ARG A 1 202 ? 115.245 166.319 111.244 1.00 109.11 ?  304 ARG A CD  1 
ATOM 1580  N NE  . ARG A 1 202 ? 114.562 166.017 109.991 1.00 109.11 ?  304 ARG A NE  1 
ATOM 1581  C CZ  . ARG A 1 202 ? 114.872 165.000 109.195 1.00 109.11 ?  304 ARG A CZ  1 
ATOM 1582  N NH1 . ARG A 1 202 ? 114.197 164.807 108.072 1.00 109.11 1  304 ARG A NH1 1 
ATOM 1583  N NH2 . ARG A 1 202 ? 115.858 164.177 109.519 1.00 109.11 ?  304 ARG A NH2 1 
ATOM 1584  N N   . GLU A 1 203 ? 117.893 170.014 111.695 1.00 112.27 ?  305 GLU A N   1 
ATOM 1585  C CA  . GLU A 1 203 ? 118.272 170.380 113.058 1.00 112.27 ?  305 GLU A CA  1 
ATOM 1586  C C   . GLU A 1 203 ? 119.592 171.146 113.089 1.00 112.27 ?  305 GLU A C   1 
ATOM 1587  O O   . GLU A 1 203 ? 120.334 171.103 114.070 1.00 112.27 ?  305 GLU A O   1 
ATOM 1588  C CB  . GLU A 1 203 ? 118.327 169.132 113.949 1.00 112.27 ?  305 GLU A CB  1 
ATOM 1589  C CG  . GLU A 1 203 ? 118.150 169.368 115.448 1.00 112.27 ?  305 GLU A CG  1 
ATOM 1590  C CD  . GLU A 1 203 ? 119.459 169.483 116.201 1.00 112.27 ?  305 GLU A CD  1 
ATOM 1591  O OE1 . GLU A 1 203 ? 120.453 168.867 115.766 1.00 112.27 ?  305 GLU A OE1 1 
ATOM 1592  O OE2 . GLU A 1 203 ? 119.496 170.193 117.227 1.00 112.27 -1 305 GLU A OE2 1 
ATOM 1593  N N   . GLY A 1 204 ? 119.900 171.864 112.015 1.00 107.73 ?  306 GLY A N   1 
ATOM 1594  C CA  . GLY A 1 204 ? 121.150 172.590 111.974 1.00 107.73 ?  306 GLY A CA  1 
ATOM 1595  C C   . GLY A 1 204 ? 122.377 171.713 111.942 1.00 107.73 ?  306 GLY A C   1 
ATOM 1596  O O   . GLY A 1 204 ? 123.486 172.196 112.190 1.00 107.73 ?  306 GLY A O   1 
ATOM 1597  N N   . SER A 1 205 ? 122.215 170.430 111.618 1.00 101.76 ?  307 SER A N   1 
ATOM 1598  C CA  . SER A 1 205 ? 123.355 169.529 111.581 1.00 101.76 ?  307 SER A CA  1 
ATOM 1599  C C   . SER A 1 205 ? 124.388 169.974 110.566 1.00 101.76 ?  307 SER A C   1 
ATOM 1600  O O   . SER A 1 205 ? 125.549 169.572 110.667 1.00 101.76 ?  307 SER A O   1 
ATOM 1601  C CB  . SER A 1 205 ? 122.897 168.110 111.266 1.00 101.76 ?  307 SER A CB  1 
ATOM 1602  O OG  . SER A 1 205 ? 121.829 167.724 112.108 1.00 101.76 ?  307 SER A OG  1 
ATOM 1603  N N   . HIS A 1 206 ? 124.005 170.818 109.612 1.00 102.67 ?  308 HIS A N   1 
ATOM 1604  C CA  . HIS A 1 206 ? 124.943 171.331 108.624 1.00 102.67 ?  308 HIS A CA  1 
ATOM 1605  C C   . HIS A 1 206 ? 126.047 172.137 109.292 1.00 102.67 ?  308 HIS A C   1 
ATOM 1606  O O   . HIS A 1 206 ? 126.992 172.572 108.630 1.00 102.67 ?  308 HIS A O   1 
ATOM 1607  C CB  . HIS A 1 206 ? 124.218 172.185 107.587 1.00 102.67 ?  308 HIS A CB  1 
ATOM 1608  C CG  . HIS A 1 206 ? 123.540 173.384 108.164 1.00 102.67 ?  308 HIS A CG  1 
ATOM 1609  N ND1 . HIS A 1 206 ? 122.367 173.303 108.881 1.00 102.67 ?  308 HIS A ND1 1 
ATOM 1610  C CD2 . HIS A 1 206 ? 123.870 174.696 108.130 1.00 102.67 ?  308 HIS A CD2 1 
ATOM 1611  C CE1 . HIS A 1 206 ? 122.004 174.513 109.266 1.00 102.67 ?  308 HIS A CE1 1 
ATOM 1612  N NE2 . HIS A 1 206 ? 122.899 175.377 108.823 1.00 102.67 ?  308 HIS A NE2 1 
ATOM 1613  N N   . THR A 1 207 ? 125.934 172.353 110.601 1.00 102.43 ?  309 THR A N   1 
ATOM 1614  C CA  . THR A 1 207 ? 127.055 172.910 111.342 1.00 102.43 ?  309 THR A CA  1 
ATOM 1615  C C   . THR A 1 207 ? 128.226 171.936 111.392 1.00 102.43 ?  309 THR A C   1 
ATOM 1616  O O   . THR A 1 207 ? 129.384 172.363 111.421 1.00 102.43 ?  309 THR A O   1 
ATOM 1617  C CB  . THR A 1 207 ? 126.615 173.285 112.755 1.00 102.43 ?  309 THR A CB  1 
ATOM 1618  O OG1 . THR A 1 207 ? 125.463 174.130 112.687 1.00 102.43 ?  309 THR A OG1 1 
ATOM 1619  C CG2 . THR A 1 207 ? 127.721 174.027 113.479 1.00 102.43 ?  309 THR A CG2 1 
ATOM 1620  N N   . GLU A 1 208 ? 127.947 170.634 111.384 1.00 96.74  ?  310 GLU A N   1 
ATOM 1621  C CA  . GLU A 1 208 ? 128.990 169.631 111.527 1.00 96.74  ?  310 GLU A CA  1 
ATOM 1622  C C   . GLU A 1 208 ? 129.939 169.653 110.332 1.00 96.74  ?  310 GLU A C   1 
ATOM 1623  O O   . GLU A 1 208 ? 129.711 170.325 109.326 1.00 96.74  ?  310 GLU A O   1 
ATOM 1624  C CB  . GLU A 1 208 ? 128.378 168.244 111.686 1.00 96.74  ?  310 GLU A CB  1 
ATOM 1625  C CG  . GLU A 1 208 ? 127.724 168.021 113.032 1.00 96.74  ?  310 GLU A CG  1 
ATOM 1626  C CD  . GLU A 1 208 ? 128.717 168.042 114.172 1.00 96.74  ?  310 GLU A CD  1 
ATOM 1627  O OE1 . GLU A 1 208 ? 129.900 167.720 113.941 1.00 96.74  ?  310 GLU A OE1 1 
ATOM 1628  O OE2 . GLU A 1 208 ? 128.312 168.379 115.303 1.00 96.74  -1 310 GLU A OE2 1 
ATOM 1629  N N   . HIS A 1 209 ? 131.020 168.894 110.455 1.00 86.23  ?  311 HIS A N   1 
ATOM 1630  C CA  . HIS A 1 209 ? 132.115 168.955 109.501 1.00 86.23  ?  311 HIS A CA  1 
ATOM 1631  C C   . HIS A 1 209 ? 131.872 168.014 108.337 1.00 86.23  ?  311 HIS A C   1 
ATOM 1632  O O   . HIS A 1 209 ? 131.657 166.817 108.531 1.00 86.23  ?  311 HIS A O   1 
ATOM 1633  C CB  . HIS A 1 209 ? 133.435 168.596 110.174 1.00 86.23  ?  311 HIS A CB  1 
ATOM 1634  C CG  . HIS A 1 209 ? 134.603 168.556 109.239 1.00 86.23  ?  311 HIS A CG  1 
ATOM 1635  N ND1 . HIS A 1 209 ? 135.706 169.365 109.398 1.00 86.23  ?  311 HIS A ND1 1 
ATOM 1636  C CD2 . HIS A 1 209 ? 134.850 167.797 108.146 1.00 86.23  ?  311 HIS A CD2 1 
ATOM 1637  C CE1 . HIS A 1 209 ? 136.578 169.112 108.439 1.00 86.23  ?  311 HIS A CE1 1 
ATOM 1638  N NE2 . HIS A 1 209 ? 136.082 168.165 107.666 1.00 86.23  ?  311 HIS A NE2 1 
ATOM 1639  N N   . THR A 1 210 ? 131.939 168.555 107.133 1.00 82.25  ?  312 THR A N   1 
ATOM 1640  C CA  . THR A 1 210 ? 132.087 167.757 105.933 1.00 82.25  ?  312 THR A CA  1 
ATOM 1641  C C   . THR A 1 210 ? 133.266 168.300 105.151 1.00 82.25  ?  312 THR A C   1 
ATOM 1642  O O   . THR A 1 210 ? 133.570 169.492 105.204 1.00 82.25  ?  312 THR A O   1 
ATOM 1643  C CB  . THR A 1 210 ? 130.838 167.771 105.054 1.00 82.25  ?  312 THR A CB  1 
ATOM 1644  O OG1 . THR A 1 210 ? 131.098 167.033 103.854 1.00 82.25  ?  312 THR A OG1 1 
ATOM 1645  C CG2 . THR A 1 210 ? 130.459 169.187 104.686 1.00 82.25  ?  312 THR A CG2 1 
ATOM 1646  N N   . THR A 1 211 ? 133.941 167.413 104.439 1.00 79.68  ?  313 THR A N   1 
ATOM 1647  C CA  . THR A 1 211 ? 135.073 167.811 103.631 1.00 79.68  ?  313 THR A CA  1 
ATOM 1648  C C   . THR A 1 211 ? 134.778 167.706 102.147 1.00 79.68  ?  313 THR A C   1 
ATOM 1649  O O   . THR A 1 211 ? 135.464 168.344 101.346 1.00 79.68  ?  313 THR A O   1 
ATOM 1650  C CB  . THR A 1 211 ? 136.292 166.958 103.996 1.00 79.68  ?  313 THR A CB  1 
ATOM 1651  O OG1 . THR A 1 211 ? 136.515 167.050 105.405 1.00 79.68  ?  313 THR A OG1 1 
ATOM 1652  C CG2 . THR A 1 211 ? 137.531 167.468 103.308 1.00 79.68  ?  313 THR A CG2 1 
ATOM 1653  N N   . TYR A 1 212 ? 133.753 166.958 101.766 1.00 80.73  ?  314 TYR A N   1 
ATOM 1654  C CA  . TYR A 1 212 ? 133.368 166.825 100.372 1.00 80.73  ?  314 TYR A CA  1 
ATOM 1655  C C   . TYR A 1 212 ? 132.395 167.928 99.986  1.00 80.73  ?  314 TYR A C   1 
ATOM 1656  O O   . TYR A 1 212 ? 131.816 168.605 100.835 1.00 80.73  ?  314 TYR A O   1 
ATOM 1657  C CB  . TYR A 1 212 ? 132.743 165.456 100.117 1.00 80.73  ?  314 TYR A CB  1 
ATOM 1658  C CG  . TYR A 1 212 ? 133.500 164.342 100.780 1.00 80.73  ?  314 TYR A CG  1 
ATOM 1659  C CD1 . TYR A 1 212 ? 133.208 163.961 102.073 1.00 80.73  ?  314 TYR A CD1 1 
ATOM 1660  C CD2 . TYR A 1 212 ? 134.521 163.688 100.123 1.00 80.73  ?  314 TYR A CD2 1 
ATOM 1661  C CE1 . TYR A 1 212 ? 133.902 162.959 102.688 1.00 80.73  ?  314 TYR A CE1 1 
ATOM 1662  C CE2 . TYR A 1 212 ? 135.221 162.681 100.734 1.00 80.73  ?  314 TYR A CE2 1 
ATOM 1663  C CZ  . TYR A 1 212 ? 134.907 162.320 102.017 1.00 80.73  ?  314 TYR A CZ  1 
ATOM 1664  O OH  . TYR A 1 212 ? 135.603 161.314 102.640 1.00 80.73  ?  314 TYR A OH  1 
ATOM 1665  N N   . ALA A 1 213 ? 132.214 168.094 98.678  1.00 84.96  ?  315 ALA A N   1 
ATOM 1666  C CA  . ALA A 1 213 ? 131.338 169.133 98.155  1.00 84.96  ?  315 ALA A CA  1 
ATOM 1667  C C   . ALA A 1 213 ? 129.895 168.881 98.561  1.00 84.96  ?  315 ALA A C   1 
ATOM 1668  O O   . ALA A 1 213 ? 129.588 167.867 99.194  1.00 84.96  ?  315 ALA A O   1 
ATOM 1669  C CB  . ALA A 1 213 ? 131.454 169.218 96.633  1.00 84.96  ?  315 ALA A CB  1 
ATOM 1670  N N   . ALA A 1 214 ? 129.002 169.800 98.207  1.00 85.15  ?  316 ALA A N   1 
ATOM 1671  C CA  . ALA A 1 214 ? 127.625 169.692 98.668  1.00 85.15  ?  316 ALA A CA  1 
ATOM 1672  C C   . ALA A 1 214 ? 126.879 168.579 97.949  1.00 85.15  ?  316 ALA A C   1 
ATOM 1673  O O   . ALA A 1 214 ? 126.060 167.882 98.557  1.00 85.15  ?  316 ALA A O   1 
ATOM 1674  C CB  . ALA A 1 214 ? 126.908 171.025 98.480  1.00 85.15  ?  316 ALA A CB  1 
ATOM 1675  N N   . ASP A 1 215 ? 127.144 168.396 96.657  1.00 86.40  ?  317 ASP A N   1 
ATOM 1676  C CA  . ASP A 1 215 ? 126.348 167.457 95.877  1.00 86.40  ?  317 ASP A CA  1 
ATOM 1677  C C   . ASP A 1 215 ? 126.596 166.016 96.289  1.00 86.40  ?  317 ASP A C   1 
ATOM 1678  O O   . ASP A 1 215 ? 125.683 165.190 96.214  1.00 86.40  ?  317 ASP A O   1 
ATOM 1679  C CB  . ASP A 1 215 ? 126.646 167.621 94.395  1.00 86.40  ?  317 ASP A CB  1 
ATOM 1680  C CG  . ASP A 1 215 ? 128.036 167.177 94.042  1.00 86.40  ?  317 ASP A CG  1 
ATOM 1681  O OD1 . ASP A 1 215 ? 128.912 167.237 94.926  1.00 86.40  ?  317 ASP A OD1 1 
ATOM 1682  O OD2 . ASP A 1 215 ? 128.253 166.758 92.889  1.00 86.40  -1 317 ASP A OD2 1 
ATOM 1683  N N   . ARG A 1 216 ? 127.816 165.691 96.714  1.00 81.38  ?  318 ARG A N   1 
ATOM 1684  C CA  . ARG A 1 216 ? 128.160 164.300 96.974  1.00 81.38  ?  318 ARG A CA  1 
ATOM 1685  C C   . ARG A 1 216 ? 127.357 163.705 98.117  1.00 81.38  ?  318 ARG A C   1 
ATOM 1686  O O   . ARG A 1 216 ? 127.259 162.480 98.214  1.00 81.38  ?  318 ARG A O   1 
ATOM 1687  C CB  . ARG A 1 216 ? 129.649 164.178 97.273  1.00 81.38  ?  318 ARG A CB  1 
ATOM 1688  C CG  . ARG A 1 216 ? 130.519 164.062 96.045  1.00 81.38  ?  318 ARG A CG  1 
ATOM 1689  C CD  . ARG A 1 216 ? 131.963 163.874 96.440  1.00 81.38  ?  318 ARG A CD  1 
ATOM 1690  N NE  . ARG A 1 216 ? 132.862 163.940 95.298  1.00 81.38  ?  318 ARG A NE  1 
ATOM 1691  C CZ  . ARG A 1 216 ? 133.076 162.935 94.462  1.00 81.38  ?  318 ARG A CZ  1 
ATOM 1692  N NH1 . ARG A 1 216 ? 133.913 163.080 93.451  1.00 81.38  1  318 ARG A NH1 1 
ATOM 1693  N NH2 . ARG A 1 216 ? 132.451 161.783 94.638  1.00 81.38  ?  318 ARG A NH2 1 
ATOM 1694  N N   . PHE A 1 217 ? 126.779 164.530 98.976  1.00 85.27  ?  319 PHE A N   1 
ATOM 1695  C CA  . PHE A 1 217 ? 126.022 164.064 100.125 1.00 85.27  ?  319 PHE A CA  1 
ATOM 1696  C C   . PHE A 1 217 ? 124.535 164.235 99.861  1.00 85.27  ?  319 PHE A C   1 
ATOM 1697  O O   . PHE A 1 217 ? 124.118 165.226 99.258  1.00 85.27  ?  319 PHE A O   1 
ATOM 1698  C CB  . PHE A 1 217 ? 126.418 164.837 101.377 1.00 85.27  ?  319 PHE A CB  1 
ATOM 1699  C CG  . PHE A 1 217 ? 125.574 164.531 102.562 1.00 85.27  ?  319 PHE A CG  1 
ATOM 1700  C CD1 . PHE A 1 217 ? 125.772 163.380 103.282 1.00 85.27  ?  319 PHE A CD1 1 
ATOM 1701  C CD2 . PHE A 1 217 ? 124.580 165.390 102.953 1.00 85.27  ?  319 PHE A CD2 1 
ATOM 1702  C CE1 . PHE A 1 217 ? 125.000 163.096 104.373 1.00 85.27  ?  319 PHE A CE1 1 
ATOM 1703  C CE2 . PHE A 1 217 ? 123.806 165.107 104.041 1.00 85.27  ?  319 PHE A CE2 1 
ATOM 1704  C CZ  . PHE A 1 217 ? 124.017 163.959 104.752 1.00 85.27  ?  319 PHE A CZ  1 
ATOM 1705  N N   . LYS A 1 218 ? 123.734 163.273 100.308 1.00 89.50  ?  320 LYS A N   1 
ATOM 1706  C CA  . LYS A 1 218 ? 122.296 163.365 100.101 1.00 89.50  ?  320 LYS A CA  1 
ATOM 1707  C C   . LYS A 1 218 ? 121.563 162.658 101.226 1.00 89.50  ?  320 LYS A C   1 
ATOM 1708  O O   . LYS A 1 218 ? 121.899 161.526 101.577 1.00 89.50  ?  320 LYS A O   1 
ATOM 1709  C CB  . LYS A 1 218 ? 121.890 162.759 98.762  1.00 89.50  ?  320 LYS A CB  1 
ATOM 1710  C CG  . LYS A 1 218 ? 120.395 162.722 98.564  1.00 89.50  ?  320 LYS A CG  1 
ATOM 1711  C CD  . LYS A 1 218 ? 120.022 161.974 97.304  1.00 89.50  ?  320 LYS A CD  1 
ATOM 1712  C CE  . LYS A 1 218 ? 119.856 160.493 97.578  1.00 89.50  ?  320 LYS A CE  1 
ATOM 1713  N NZ  . LYS A 1 218 ? 119.062 159.824 96.515  1.00 89.50  1  320 LYS A NZ  1 
ATOM 1714  N N   . GLN A 1 219 ? 120.550 163.316 101.767 1.00 95.92  ?  321 GLN A N   1 
ATOM 1715  C CA  . GLN A 1 219 ? 119.762 162.785 102.866 1.00 95.92  ?  321 GLN A CA  1 
ATOM 1716  C C   . GLN A 1 219 ? 118.374 162.441 102.354 1.00 95.92  ?  321 GLN A C   1 
ATOM 1717  O O   . GLN A 1 219 ? 117.711 163.280 101.739 1.00 95.92  ?  321 GLN A O   1 
ATOM 1718  C CB  . GLN A 1 219 ? 119.683 163.800 104.002 1.00 95.92  ?  321 GLN A CB  1 
ATOM 1719  C CG  . GLN A 1 219 ? 118.959 163.327 105.227 1.00 95.92  ?  321 GLN A CG  1 
ATOM 1720  C CD  . GLN A 1 219 ? 119.376 164.102 106.454 1.00 95.92  ?  321 GLN A CD  1 
ATOM 1721  O OE1 . GLN A 1 219 ? 119.597 165.310 106.394 1.00 95.92  ?  321 GLN A OE1 1 
ATOM 1722  N NE2 . GLN A 1 219 ? 119.486 163.413 107.577 1.00 95.92  ?  321 GLN A NE2 1 
ATOM 1723  N N   . VAL A 1 220 ? 117.941 161.211 102.598 1.00 97.67  ?  322 VAL A N   1 
ATOM 1724  C CA  . VAL A 1 220 ? 116.637 160.730 102.161 1.00 97.67  ?  322 VAL A CA  1 
ATOM 1725  C C   . VAL A 1 220 ? 115.760 160.545 103.387 1.00 97.67  ?  322 VAL A C   1 
ATOM 1726  O O   . VAL A 1 220 ? 116.188 159.940 104.377 1.00 97.67  ?  322 VAL A O   1 
ATOM 1727  C CB  . VAL A 1 220 ? 116.751 159.419 101.369 1.00 97.67  ?  322 VAL A CB  1 
ATOM 1728  C CG1 . VAL A 1 220 ? 115.405 158.742 101.276 1.00 97.67  ?  322 VAL A CG1 1 
ATOM 1729  C CG2 . VAL A 1 220 ? 117.291 159.693 99.996  1.00 97.67  ?  322 VAL A CG2 1 
ATOM 1730  N N   . ASP A 1 221 ? 114.544 161.075 103.325 1.00 103.29 ?  323 ASP A N   1 
ATOM 1731  C CA  . ASP A 1 221 ? 113.570 160.944 104.396 1.00 103.29 ?  323 ASP A CA  1 
ATOM 1732  C C   . ASP A 1 221 ? 112.605 159.807 104.103 1.00 103.29 ?  323 ASP A C   1 
ATOM 1733  O O   . ASP A 1 221 ? 112.297 159.513 102.946 1.00 103.29 ?  323 ASP A O   1 
ATOM 1734  C CB  . ASP A 1 221 ? 112.788 162.241 104.583 1.00 103.29 ?  323 ASP A CB  1 
ATOM 1735  C CG  . ASP A 1 221 ? 113.549 163.260 105.388 1.00 103.29 ?  323 ASP A CG  1 
ATOM 1736  O OD1 . ASP A 1 221 ? 113.526 163.164 106.631 1.00 103.29 ?  323 ASP A OD1 1 
ATOM 1737  O OD2 . ASP A 1 221 ? 114.168 164.157 104.783 1.00 103.29 -1 323 ASP A OD2 1 
ATOM 1738  N N   . GLY A 1 222 ? 112.128 159.170 105.166 1.00 100.96 ?  324 GLY A N   1 
ATOM 1739  C CA  . GLY A 1 222 ? 111.167 158.093 105.008 1.00 100.96 ?  324 GLY A CA  1 
ATOM 1740  C C   . GLY A 1 222 ? 111.694 156.933 104.195 1.00 100.96 ?  324 GLY A C   1 
ATOM 1741  O O   . GLY A 1 222 ? 110.982 156.405 103.333 1.00 100.96 ?  324 GLY A O   1 
ATOM 1742  N N   . PHE A 1 223 ? 112.931 156.527 104.445 1.00 102.64 ?  325 PHE A N   1 
ATOM 1743  C CA  . PHE A 1 223 ? 113.526 155.432 103.700 1.00 102.64 ?  325 PHE A CA  1 
ATOM 1744  C C   . PHE A 1 223 ? 113.058 154.095 104.249 1.00 102.64 ?  325 PHE A C   1 
ATOM 1745  O O   . PHE A 1 223 ? 113.034 153.877 105.463 1.00 102.64 ?  325 PHE A O   1 
ATOM 1746  C CB  . PHE A 1 223 ? 115.047 155.509 103.766 1.00 102.64 ?  325 PHE A CB  1 
ATOM 1747  C CG  . PHE A 1 223 ? 115.738 154.571 102.830 1.00 102.64 ?  325 PHE A CG  1 
ATOM 1748  C CD1 . PHE A 1 223 ? 115.677 154.768 101.470 1.00 102.64 ?  325 PHE A CD1 1 
ATOM 1749  C CD2 . PHE A 1 223 ? 116.442 153.488 103.312 1.00 102.64 ?  325 PHE A CD2 1 
ATOM 1750  C CE1 . PHE A 1 223 ? 116.313 153.906 100.611 1.00 102.64 ?  325 PHE A CE1 1 
ATOM 1751  C CE2 . PHE A 1 223 ? 117.081 152.628 102.457 1.00 102.64 ?  325 PHE A CE2 1 
ATOM 1752  C CZ  . PHE A 1 223 ? 117.017 152.837 101.107 1.00 102.64 ?  325 PHE A CZ  1 
ATOM 1753  N N   . TYR A 1 224 ? 112.694 153.195 103.343 1.00 103.30 ?  326 TYR A N   1 
ATOM 1754  C CA  . TYR A 1 224 ? 112.312 151.835 103.688 1.00 103.30 ?  326 TYR A CA  1 
ATOM 1755  C C   . TYR A 1 224 ? 113.344 150.884 103.107 1.00 103.30 ?  326 TYR A C   1 
ATOM 1756  O O   . TYR A 1 224 ? 113.668 150.967 101.919 1.00 103.30 ?  326 TYR A O   1 
ATOM 1757  C CB  . TYR A 1 224 ? 110.916 151.516 103.165 1.00 103.30 ?  326 TYR A CB  1 
ATOM 1758  C CG  . TYR A 1 224 ? 109.829 152.104 104.028 1.00 103.30 ?  326 TYR A CG  1 
ATOM 1759  C CD1 . TYR A 1 224 ? 109.316 151.396 105.102 1.00 103.30 ?  326 TYR A CD1 1 
ATOM 1760  C CD2 . TYR A 1 224 ? 109.332 153.372 103.782 1.00 103.30 ?  326 TYR A CD2 1 
ATOM 1761  C CE1 . TYR A 1 224 ? 108.333 151.927 105.897 1.00 103.30 ?  326 TYR A CE1 1 
ATOM 1762  C CE2 . TYR A 1 224 ? 108.346 153.912 104.573 1.00 103.30 ?  326 TYR A CE2 1 
ATOM 1763  C CZ  . TYR A 1 224 ? 107.851 153.185 105.630 1.00 103.30 ?  326 TYR A CZ  1 
ATOM 1764  O OH  . TYR A 1 224 ? 106.866 153.714 106.425 1.00 103.30 ?  326 TYR A OH  1 
ATOM 1765  N N   . ALA A 1 225 ? 113.858 149.988 103.940 1.00 95.82  ?  327 ALA A N   1 
ATOM 1766  C CA  . ALA A 1 225 ? 115.024 149.181 103.598 1.00 95.82  ?  327 ALA A CA  1 
ATOM 1767  C C   . ALA A 1 225 ? 114.627 147.717 103.469 1.00 95.82  ?  327 ALA A C   1 
ATOM 1768  O O   . ALA A 1 225 ? 114.599 146.989 104.464 1.00 95.82  ?  327 ALA A O   1 
ATOM 1769  C CB  . ALA A 1 225 ? 116.114 149.357 104.646 1.00 95.82  ?  327 ALA A CB  1 
ATOM 1770  N N   . ARG A 1 226 ? 114.342 147.273 102.250 1.00 96.42  ?  328 ARG A N   1 
ATOM 1771  C CA  . ARG A 1 226 ? 114.101 145.857 102.012 1.00 96.42  ?  328 ARG A CA  1 
ATOM 1772  C C   . ARG A 1 226 ? 115.437 145.138 101.945 1.00 96.42  ?  328 ARG A C   1 
ATOM 1773  O O   . ARG A 1 226 ? 116.290 145.487 101.124 1.00 96.42  ?  328 ARG A O   1 
ATOM 1774  C CB  . ARG A 1 226 ? 113.317 145.638 100.722 1.00 96.42  ?  328 ARG A CB  1 
ATOM 1775  C CG  . ARG A 1 226 ? 113.365 144.195 100.213 1.00 96.42  ?  328 ARG A CG  1 
ATOM 1776  C CD  . ARG A 1 226 ? 112.292 143.301 100.849 1.00 96.42  ?  328 ARG A CD  1 
ATOM 1777  N NE  . ARG A 1 226 ? 112.315 141.946 100.294 1.00 96.42  ?  328 ARG A NE  1 
ATOM 1778  C CZ  . ARG A 1 226 ? 112.609 140.849 100.986 1.00 96.42  ?  328 ARG A CZ  1 
ATOM 1779  N NH1 . ARG A 1 226 ? 112.614 139.669 100.386 1.00 96.42  1  328 ARG A NH1 1 
ATOM 1780  N NH2 . ARG A 1 226 ? 112.879 140.923 102.279 1.00 96.42  ?  328 ARG A NH2 1 
ATOM 1781  N N   . ASP A 1 227 ? 115.622 144.139 102.803 1.00 98.86  ?  329 ASP A N   1 
ATOM 1782  C CA  . ASP A 1 227 ? 116.832 143.337 102.751 1.00 98.86  ?  329 ASP A CA  1 
ATOM 1783  C C   . ASP A 1 227 ? 116.957 142.657 101.395 1.00 98.86  ?  329 ASP A C   1 
ATOM 1784  O O   . ASP A 1 227 ? 115.981 142.467 100.668 1.00 98.86  ?  329 ASP A O   1 
ATOM 1785  C CB  . ASP A 1 227 ? 116.835 142.281 103.849 1.00 98.86  ?  329 ASP A CB  1 
ATOM 1786  C CG  . ASP A 1 227 ? 116.906 142.882 105.222 1.00 98.86  ?  329 ASP A CG  1 
ATOM 1787  O OD1 . ASP A 1 227 ? 117.348 144.041 105.336 1.00 98.86  ?  329 ASP A OD1 1 
ATOM 1788  O OD2 . ASP A 1 227 ? 116.528 142.194 106.189 1.00 98.86  -1 329 ASP A OD2 1 
ATOM 1789  N N   . LEU A 1 228 ? 118.183 142.282 101.058 1.00 97.27  ?  330 LEU A N   1 
ATOM 1790  C CA  . LEU A 1 228 ? 118.481 141.677 99.768  1.00 97.27  ?  330 LEU A CA  1 
ATOM 1791  C C   . LEU A 1 228 ? 118.923 140.254 100.057 1.00 97.27  ?  330 LEU A C   1 
ATOM 1792  O O   . LEU A 1 228 ? 120.114 139.964 100.159 1.00 97.27  ?  330 LEU A O   1 
ATOM 1793  C CB  . LEU A 1 228 ? 119.536 142.466 99.036  1.00 97.27  ?  330 LEU A CB  1 
ATOM 1794  C CG  . LEU A 1 228 ? 119.179 143.929 98.768  1.00 97.27  ?  330 LEU A CG  1 
ATOM 1795  C CD1 . LEU A 1 228 ? 119.586 144.817 99.928  1.00 97.27  ?  330 LEU A CD1 1 
ATOM 1796  C CD2 . LEU A 1 228 ? 119.809 144.424 97.493  1.00 97.27  ?  330 LEU A CD2 1 
ATOM 1797  N N   . THR A 1 229 ? 117.952 139.361 100.178 1.00 97.65  ?  331 THR A N   1 
ATOM 1798  C CA  . THR A 1 229 ? 118.228 137.997 100.592 1.00 97.65  ?  331 THR A CA  1 
ATOM 1799  C C   . THR A 1 229 ? 117.869 137.015 99.490  1.00 97.65  ?  331 THR A C   1 
ATOM 1800  O O   . THR A 1 229 ? 118.412 137.088 98.389  1.00 97.65  ?  331 THR A O   1 
ATOM 1801  C CB  . THR A 1 229 ? 117.460 137.638 101.870 1.00 97.65  ?  331 THR A CB  1 
ATOM 1802  O OG1 . THR A 1 229 ? 116.110 138.106 101.766 1.00 97.65  ?  331 THR A OG1 1 
ATOM 1803  C CG2 . THR A 1 229 ? 118.121 138.278 103.074 1.00 97.65  ?  331 THR A CG2 1 
ATOM 1804  N N   . ALA A 1 236 ? 109.449 150.301 109.156 1.00 103.94 ?  338 ALA A N   1 
ATOM 1805  C CA  . ALA A 1 236 ? 109.471 151.624 109.769 1.00 103.94 ?  338 ALA A CA  1 
ATOM 1806  C C   . ALA A 1 236 ? 110.262 152.610 108.920 1.00 103.94 ?  338 ALA A C   1 
ATOM 1807  O O   . ALA A 1 236 ? 111.287 152.255 108.346 1.00 103.94 ?  338 ALA A O   1 
ATOM 1808  C CB  . ALA A 1 236 ? 110.053 151.548 111.168 1.00 103.94 ?  338 ALA A CB  1 
ATOM 1809  N N   . PRO A 1 237 ? 109.778 153.843 108.827 1.00 104.18 ?  339 PRO A N   1 
ATOM 1810  C CA  . PRO A 1 237 ? 110.523 154.868 108.096 1.00 104.18 ?  339 PRO A CA  1 
ATOM 1811  C C   . PRO A 1 237 ? 111.842 155.178 108.775 1.00 104.18 ?  339 PRO A C   1 
ATOM 1812  O O   . PRO A 1 237 ? 111.964 155.136 110.001 1.00 104.18 ?  339 PRO A O   1 
ATOM 1813  C CB  . PRO A 1 237 ? 109.590 156.083 108.127 1.00 104.18 ?  339 PRO A CB  1 
ATOM 1814  C CG  . PRO A 1 237 ? 108.259 155.548 108.490 1.00 104.18 ?  339 PRO A CG  1 
ATOM 1815  C CD  . PRO A 1 237 ? 108.504 154.354 109.346 1.00 104.18 ?  339 PRO A CD  1 
ATOM 1816  N N   . THR A 1 238 ? 112.837 155.500 107.954 1.00 103.24 ?  340 THR A N   1 
ATOM 1817  C CA  . THR A 1 238 ? 114.159 155.862 108.435 1.00 103.24 ?  340 THR A CA  1 
ATOM 1818  C C   . THR A 1 238 ? 114.705 156.986 107.572 1.00 103.24 ?  340 THR A C   1 
ATOM 1819  O O   . THR A 1 238 ? 114.263 157.197 106.442 1.00 103.24 ?  340 THR A O   1 
ATOM 1820  C CB  . THR A 1 238 ? 115.125 154.673 108.404 1.00 103.24 ?  340 THR A CB  1 
ATOM 1821  O OG1 . THR A 1 238 ? 115.052 154.032 107.125 1.00 103.24 ?  340 THR A OG1 1 
ATOM 1822  C CG2 . THR A 1 238 ? 114.787 153.672 109.493 1.00 103.24 ?  340 THR A CG2 1 
ATOM 1823  N N   . THR A 1 239 ? 115.673 157.709 108.119 1.00 95.95  ?  341 THR A N   1 
ATOM 1824  C CA  . THR A 1 239 ? 116.369 158.768 107.406 1.00 95.95  ?  341 THR A CA  1 
ATOM 1825  C C   . THR A 1 239 ? 117.783 158.300 107.108 1.00 95.95  ?  341 THR A C   1 
ATOM 1826  O O   . THR A 1 239 ? 118.482 157.832 108.011 1.00 95.95  ?  341 THR A O   1 
ATOM 1827  C CB  . THR A 1 239 ? 116.404 160.047 108.233 1.00 95.95  ?  341 THR A CB  1 
ATOM 1828  O OG1 . THR A 1 239 ? 115.068 160.427 108.575 1.00 95.95  ?  341 THR A OG1 1 
ATOM 1829  C CG2 . THR A 1 239 ? 117.042 161.155 107.438 1.00 95.95  ?  341 THR A CG2 1 
ATOM 1830  N N   . ARG A 1 240 ? 118.210 158.427 105.857 1.00 91.05  ?  342 ARG A N   1 
ATOM 1831  C CA  . ARG A 1 240 ? 119.481 157.862 105.428 1.00 91.05  ?  342 ARG A CA  1 
ATOM 1832  C C   . ARG A 1 240 ? 120.409 158.945 104.910 1.00 91.05  ?  342 ARG A C   1 
ATOM 1833  O O   . ARG A 1 240 ? 120.001 159.772 104.089 1.00 91.05  ?  342 ARG A O   1 
ATOM 1834  C CB  . ARG A 1 240 ? 119.272 156.813 104.345 1.00 91.05  ?  342 ARG A CB  1 
ATOM 1835  C CG  . ARG A 1 240 ? 118.503 155.619 104.817 1.00 91.05  ?  342 ARG A CG  1 
ATOM 1836  C CD  . ARG A 1 240 ? 119.423 154.543 105.347 1.00 91.05  ?  342 ARG A CD  1 
ATOM 1837  N NE  . ARG A 1 240 ? 119.881 153.628 104.310 1.00 91.05  ?  342 ARG A NE  1 
ATOM 1838  C CZ  . ARG A 1 240 ? 120.759 152.654 104.515 1.00 91.05  ?  342 ARG A CZ  1 
ATOM 1839  N NH1 . ARG A 1 240 ? 121.121 151.866 103.517 1.00 91.05  1  342 ARG A NH1 1 
ATOM 1840  N NH2 . ARG A 1 240 ? 121.274 152.467 105.721 1.00 91.05  ?  342 ARG A NH2 1 
ATOM 1841  N N   . ASN A 1 241 ? 121.649 158.938 105.393 1.00 85.39  ?  343 ASN A N   1 
ATOM 1842  C CA  . ASN A 1 241 ? 122.731 159.689 104.781 1.00 85.39  ?  343 ASN A CA  1 
ATOM 1843  C C   . ASN A 1 241 ? 123.384 158.810 103.731 1.00 85.39  ?  343 ASN A C   1 
ATOM 1844  O O   . ASN A 1 241 ? 123.721 157.653 104.006 1.00 85.39  ?  343 ASN A O   1 
ATOM 1845  C CB  . ASN A 1 241 ? 123.777 160.110 105.808 1.00 85.39  ?  343 ASN A CB  1 
ATOM 1846  C CG  . ASN A 1 241 ? 123.186 160.842 106.975 1.00 85.39  ?  343 ASN A CG  1 
ATOM 1847  O OD1 . ASN A 1 241 ? 123.307 160.407 108.111 1.00 85.39  ?  343 ASN A OD1 1 
ATOM 1848  N ND2 . ASN A 1 241 ? 122.553 161.967 106.708 1.00 85.39  ?  343 ASN A ND2 1 
ATOM 1849  N N   . LEU A 1 242 ? 123.560 159.361 102.536 1.00 79.79  ?  344 LEU A N   1 
ATOM 1850  C CA  . LEU A 1 242 ? 124.182 158.670 101.421 1.00 79.79  ?  344 LEU A CA  1 
ATOM 1851  C C   . LEU A 1 242 ? 125.312 159.543 100.907 1.00 79.79  ?  344 LEU A C   1 
ATOM 1852  O O   . LEU A 1 242 ? 125.082 160.694 100.526 1.00 79.79  ?  344 LEU A O   1 
ATOM 1853  C CB  . LEU A 1 242 ? 123.163 158.409 100.316 1.00 79.79  ?  344 LEU A CB  1 
ATOM 1854  C CG  . LEU A 1 242 ? 122.313 157.147 100.293 1.00 79.79  ?  344 LEU A CG  1 
ATOM 1855  C CD1 . LEU A 1 242 ? 123.180 155.972 99.951  1.00 79.79  ?  344 LEU A CD1 1 
ATOM 1856  C CD2 . LEU A 1 242 ? 121.619 156.933 101.615 1.00 79.79  ?  344 LEU A CD2 1 
ATOM 1857  N N   . LEU A 1 243 ? 126.523 159.005 100.890 1.00 76.26  ?  345 LEU A N   1 
ATOM 1858  C CA  . LEU A 1 243 ? 127.689 159.744 100.439 1.00 76.26  ?  345 LEU A CA  1 
ATOM 1859  C C   . LEU A 1 243 ? 128.391 158.949 99.358  1.00 76.26  ?  345 LEU A C   1 
ATOM 1860  O O   . LEU A 1 243 ? 128.446 157.722 99.428  1.00 76.26  ?  345 LEU A O   1 
ATOM 1861  C CB  . LEU A 1 243 ? 128.652 160.007 101.579 1.00 76.26  ?  345 LEU A CB  1 
ATOM 1862  C CG  . LEU A 1 243 ? 129.866 160.799 101.129 1.00 76.26  ?  345 LEU A CG  1 
ATOM 1863  C CD1 . LEU A 1 243 ? 129.420 162.139 100.613 1.00 76.26  ?  345 LEU A CD1 1 
ATOM 1864  C CD2 . LEU A 1 243 ? 130.824 160.970 102.256 1.00 76.26  ?  345 LEU A CD2 1 
ATOM 1865  N N   . THR A 1 244 ? 128.927 159.640 98.361  1.00 74.89  ?  346 THR A N   1 
ATOM 1866  C CA  . THR A 1 244 ? 129.617 158.987 97.258  1.00 74.89  ?  346 THR A CA  1 
ATOM 1867  C C   . THR A 1 244 ? 131.042 159.524 97.138  1.00 74.89  ?  346 THR A C   1 
ATOM 1868  O O   . THR A 1 244 ? 131.337 160.438 96.366  1.00 74.89  ?  346 THR A O   1 
ATOM 1869  C CB  . THR A 1 244 ? 128.804 159.135 95.966  1.00 74.89  ?  346 THR A CB  1 
ATOM 1870  O OG1 . THR A 1 244 ? 129.446 158.420 94.907  1.00 74.89  ?  346 THR A OG1 1 
ATOM 1871  C CG2 . THR A 1 244 ? 128.554 160.586 95.585  1.00 74.89  ?  346 THR A CG2 1 
ATOM 1872  N N   . THR A 1 245 ? 131.942 158.926 97.909  1.00 76.38  ?  347 THR A N   1 
ATOM 1873  C CA  . THR A 1 245 ? 133.357 159.207 97.790  1.00 76.38  ?  347 THR A CA  1 
ATOM 1874  C C   . THR A 1 245 ? 133.889 158.593 96.498  1.00 76.38  ?  347 THR A C   1 
ATOM 1875  O O   . THR A 1 245 ? 133.243 157.727 95.909  1.00 76.38  ?  347 THR A O   1 
ATOM 1876  C CB  . THR A 1 245 ? 134.092 158.645 98.995  1.00 76.38  ?  347 THR A CB  1 
ATOM 1877  O OG1 . THR A 1 245 ? 134.296 157.246 98.802  1.00 76.38  ?  347 THR A OG1 1 
ATOM 1878  C CG2 . THR A 1 245 ? 133.268 158.847 100.234 1.00 76.38  ?  347 THR A CG2 1 
ATOM 1879  N N   . PRO A 1 246 ? 135.067 159.019 96.030  1.00 78.34  ?  348 PRO A N   1 
ATOM 1880  C CA  . PRO A 1 246 ? 135.524 158.573 94.705  1.00 78.34  ?  348 PRO A CA  1 
ATOM 1881  C C   . PRO A 1 246 ? 135.795 157.082 94.597  1.00 78.34  ?  348 PRO A C   1 
ATOM 1882  O O   . PRO A 1 246 ? 136.289 156.621 93.567  1.00 78.34  ?  348 PRO A O   1 
ATOM 1883  C CB  . PRO A 1 246 ? 136.814 159.372 94.490  1.00 78.34  ?  348 PRO A CB  1 
ATOM 1884  C CG  . PRO A 1 246 ? 136.779 160.460 95.478  1.00 78.34  ?  348 PRO A CG  1 
ATOM 1885  C CD  . PRO A 1 246 ? 136.020 159.957 96.640  1.00 78.34  ?  348 PRO A CD  1 
ATOM 1886  N N   . LYS A 1 247 ? 135.500 156.319 95.647  1.00 78.26  ?  349 LYS A N   1 
ATOM 1887  C CA  . LYS A 1 247 ? 135.740 154.887 95.642  1.00 78.26  ?  349 LYS A CA  1 
ATOM 1888  C C   . LYS A 1 247 ? 134.502 154.041 95.873  1.00 78.26  ?  349 LYS A C   1 
ATOM 1889  O O   . LYS A 1 247 ? 134.483 152.890 95.435  1.00 78.26  ?  349 LYS A O   1 
ATOM 1890  C CB  . LYS A 1 247 ? 136.777 154.510 96.709  1.00 78.26  ?  349 LYS A CB  1 
ATOM 1891  C CG  . LYS A 1 247 ? 138.186 154.933 96.379  1.00 78.26  ?  349 LYS A CG  1 
ATOM 1892  C CD  . LYS A 1 247 ? 138.535 154.597 94.949  1.00 78.26  ?  349 LYS A CD  1 
ATOM 1893  C CE  . LYS A 1 247 ? 139.987 154.188 94.826  1.00 78.26  ?  349 LYS A CE  1 
ATOM 1894  N NZ  . LYS A 1 247 ? 140.405 154.031 93.410  1.00 78.26  1  349 LYS A NZ  1 
ATOM 1895  N N   . PHE A 1 248 ? 133.483 154.553 96.550  1.00 74.05  ?  350 PHE A N   1 
ATOM 1896  C CA  . PHE A 1 248 ? 132.323 153.733 96.862  1.00 74.05  ?  350 PHE A CA  1 
ATOM 1897  C C   . PHE A 1 248 ? 131.139 154.649 97.145  1.00 74.05  ?  350 PHE A C   1 
ATOM 1898  O O   . PHE A 1 248 ? 131.157 155.831 96.788  1.00 74.05  ?  350 PHE A O   1 
ATOM 1899  C CB  . PHE A 1 248 ? 132.629 152.794 98.036  1.00 74.05  ?  350 PHE A CB  1 
ATOM 1900  C CG  . PHE A 1 248 ? 133.225 153.478 99.208  1.00 74.05  ?  350 PHE A CG  1 
ATOM 1901  C CD1 . PHE A 1 248 ? 132.436 154.164 100.095 1.00 74.05  ?  350 PHE A CD1 1 
ATOM 1902  C CD2 . PHE A 1 248 ? 134.576 153.433 99.426  1.00 74.05  ?  350 PHE A CD2 1 
ATOM 1903  C CE1 . PHE A 1 248 ? 132.987 154.797 101.176 1.00 74.05  ?  350 PHE A CE1 1 
ATOM 1904  C CE2 . PHE A 1 248 ? 135.128 154.063 100.504 1.00 74.05  ?  350 PHE A CE2 1 
ATOM 1905  C CZ  . PHE A 1 248 ? 134.335 154.745 101.382 1.00 74.05  ?  350 PHE A CZ  1 
ATOM 1906  N N   . THR A 1 249 ? 130.100 154.092 97.756  1.00 73.64  ?  351 THR A N   1 
ATOM 1907  C CA  . THR A 1 249 ? 128.979 154.870 98.265  1.00 73.64  ?  351 THR A CA  1 
ATOM 1908  C C   . THR A 1 249 ? 128.615 154.320 99.632  1.00 73.64  ?  351 THR A C   1 
ATOM 1909  O O   . THR A 1 249 ? 128.227 153.158 99.750  1.00 73.64  ?  351 THR A O   1 
ATOM 1910  C CB  . THR A 1 249 ? 127.783 154.801 97.319  1.00 73.64  ?  351 THR A CB  1 
ATOM 1911  O OG1 . THR A 1 249 ? 128.164 155.310 96.040  1.00 73.64  ?  351 THR A OG1 1 
ATOM 1912  C CG2 . THR A 1 249 ? 126.645 155.626 97.850  1.00 73.64  ?  351 THR A CG2 1 
ATOM 1913  N N   . VAL A 1 250 ? 128.748 155.128 100.645 1.00 72.91  ?  352 VAL A N   1 
ATOM 1914  C CA  . VAL A 1 250 ? 128.470 154.689 102.001 1.00 72.91  ?  352 VAL A CA  1 
ATOM 1915  C C   . VAL A 1 250 ? 127.109 155.218 102.407 1.00 72.91  ?  352 VAL A C   1 
ATOM 1916  O O   . VAL A 1 250 ? 126.691 156.304 101.996 1.00 72.91  ?  352 VAL A O   1 
ATOM 1917  C CB  . VAL A 1 250 ? 129.571 155.146 102.976 1.00 72.91  ?  352 VAL A CB  1 
ATOM 1918  C CG1 . VAL A 1 250 ? 129.548 156.636 103.136 1.00 72.91  ?  352 VAL A CG1 1 
ATOM 1919  C CG2 . VAL A 1 250 ? 129.409 154.474 104.314 1.00 72.91  ?  352 VAL A CG2 1 
ATOM 1920  N N   . ALA A 1 251 ? 126.389 154.430 103.194 1.00 76.24  ?  353 ALA A N   1 
ATOM 1921  C CA  . ALA A 1 251 ? 125.060 154.812 103.642 1.00 76.24  ?  353 ALA A CA  1 
ATOM 1922  C C   . ALA A 1 251 ? 124.899 154.469 105.109 1.00 76.24  ?  353 ALA A C   1 
ATOM 1923  O O   . ALA A 1 251 ? 125.308 153.391 105.544 1.00 76.24  ?  353 ALA A O   1 
ATOM 1924  C CB  . ALA A 1 251 ? 123.977 154.102 102.836 1.00 76.24  ?  353 ALA A CB  1 
ATOM 1925  N N   . TRP A 1 252 ? 124.290 155.377 105.865 1.00 80.19  ?  354 TRP A N   1 
ATOM 1926  C CA  . TRP A 1 252 ? 124.035 155.069 107.266 1.00 80.19  ?  354 TRP A CA  1 
ATOM 1927  C C   . TRP A 1 252 ? 122.864 155.884 107.790 1.00 80.19  ?  354 TRP A C   1 
ATOM 1928  O O   . TRP A 1 252 ? 122.548 156.957 107.279 1.00 80.19  ?  354 TRP A O   1 
ATOM 1929  C CB  . TRP A 1 252 ? 125.279 155.297 108.123 1.00 80.19  ?  354 TRP A CB  1 
ATOM 1930  C CG  . TRP A 1 252 ? 125.639 156.717 108.372 1.00 80.19  ?  354 TRP A CG  1 
ATOM 1931  C CD1 . TRP A 1 252 ? 125.471 157.409 109.528 1.00 80.19  ?  354 TRP A CD1 1 
ATOM 1932  C CD2 . TRP A 1 252 ? 126.271 157.612 107.459 1.00 80.19  ?  354 TRP A CD2 1 
ATOM 1933  N NE1 . TRP A 1 252 ? 125.944 158.687 109.389 1.00 80.19  ?  354 TRP A NE1 1 
ATOM 1934  C CE2 . TRP A 1 252 ? 126.441 158.834 108.124 1.00 80.19  ?  354 TRP A CE2 1 
ATOM 1935  C CE3 . TRP A 1 252 ? 126.704 157.499 106.142 1.00 80.19  ?  354 TRP A CE3 1 
ATOM 1936  C CZ2 . TRP A 1 252 ? 127.021 159.930 107.518 1.00 80.19  ?  354 TRP A CZ2 1 
ATOM 1937  C CZ3 . TRP A 1 252 ? 127.280 158.589 105.544 1.00 80.19  ?  354 TRP A CZ3 1 
ATOM 1938  C CH2 . TRP A 1 252 ? 127.433 159.788 106.228 1.00 80.19  ?  354 TRP A CH2 1 
ATOM 1939  N N   . ASP A 1 253 ? 122.242 155.366 108.842 1.00 89.89  ?  355 ASP A N   1 
ATOM 1940  C CA  . ASP A 1 253 ? 121.021 155.951 109.375 1.00 89.89  ?  355 ASP A CA  1 
ATOM 1941  C C   . ASP A 1 253 ? 121.347 157.212 110.159 1.00 89.89  ?  355 ASP A C   1 
ATOM 1942  O O   . ASP A 1 253 ? 122.056 157.154 111.167 1.00 89.89  ?  355 ASP A O   1 
ATOM 1943  C CB  . ASP A 1 253 ? 120.309 154.947 110.271 1.00 89.89  ?  355 ASP A CB  1 
ATOM 1944  C CG  . ASP A 1 253 ? 119.776 153.767 109.504 1.00 89.89  ?  355 ASP A CG  1 
ATOM 1945  O OD1 . ASP A 1 253 ? 119.461 153.933 108.312 1.00 89.89  ?  355 ASP A OD1 1 
ATOM 1946  O OD2 . ASP A 1 253 ? 119.668 152.672 110.091 1.00 89.89  -1 355 ASP A OD2 1 
ATOM 1947  N N   . TRP A 1 254 ? 120.816 158.343 109.715 1.00 92.27  ?  356 TRP A N   1 
ATOM 1948  C CA  . TRP A 1 254 ? 121.096 159.606 110.380 1.00 92.27  ?  356 TRP A CA  1 
ATOM 1949  C C   . TRP A 1 254 ? 120.447 159.649 111.753 1.00 92.27  ?  356 TRP A C   1 
ATOM 1950  O O   . TRP A 1 254 ? 119.289 159.263 111.921 1.00 92.27  ?  356 TRP A O   1 
ATOM 1951  C CB  . TRP A 1 254 ? 120.590 160.768 109.537 1.00 92.27  ?  356 TRP A CB  1 
ATOM 1952  C CG  . TRP A 1 254 ? 120.868 162.098 110.129 1.00 92.27  ?  356 TRP A CG  1 
ATOM 1953  C CD1 . TRP A 1 254 ? 121.957 162.877 109.905 1.00 92.27  ?  356 TRP A CD1 1 
ATOM 1954  C CD2 . TRP A 1 254 ? 120.038 162.816 111.040 1.00 92.27  ?  356 TRP A CD2 1 
ATOM 1955  N NE1 . TRP A 1 254 ? 121.861 164.040 110.623 1.00 92.27  ?  356 TRP A NE1 1 
ATOM 1956  C CE2 . TRP A 1 254 ? 120.689 164.026 111.329 1.00 92.27  ?  356 TRP A CE2 1 
ATOM 1957  C CE3 . TRP A 1 254 ? 118.807 162.554 111.640 1.00 92.27  ?  356 TRP A CE3 1 
ATOM 1958  C CZ2 . TRP A 1 254 ? 120.153 164.970 112.194 1.00 92.27  ?  356 TRP A CZ2 1 
ATOM 1959  C CZ3 . TRP A 1 254 ? 118.276 163.492 112.496 1.00 92.27  ?  356 TRP A CZ3 1 
ATOM 1960  C CH2 . TRP A 1 254 ? 118.948 164.684 112.767 1.00 92.27  ?  356 TRP A CH2 1 
ATOM 1961  N N   . VAL A 1 255 ? 121.198 160.129 112.738 1.00 91.86  ?  357 VAL A N   1 
ATOM 1962  C CA  . VAL A 1 255 ? 120.675 160.329 114.087 1.00 91.86  ?  357 VAL A CA  1 
ATOM 1963  C C   . VAL A 1 255 ? 121.237 161.621 114.649 1.00 91.86  ?  357 VAL A C   1 
ATOM 1964  O O   . VAL A 1 255 ? 122.317 162.076 114.250 1.00 91.86  ?  357 VAL A O   1 
ATOM 1965  C CB  . VAL A 1 255 ? 121.024 159.159 115.020 1.00 91.86  ?  357 VAL A CB  1 
ATOM 1966  C CG1 . VAL A 1 255 ? 120.208 157.939 114.668 1.00 91.86  ?  357 VAL A CG1 1 
ATOM 1967  C CG2 . VAL A 1 255 ? 122.493 158.854 114.922 1.00 91.86  ?  357 VAL A CG2 1 
ATOM 1968  N N   . PRO A 1 256 ? 120.518 162.243 115.575 1.00 90.81  ?  358 PRO A N   1 
ATOM 1969  C CA  . PRO A 1 256 ? 121.044 163.444 116.224 1.00 90.81  ?  358 PRO A CA  1 
ATOM 1970  C C   . PRO A 1 256 ? 122.280 163.132 117.044 1.00 90.81  ?  358 PRO A C   1 
ATOM 1971  O O   . PRO A 1 256 ? 122.428 162.043 117.602 1.00 90.81  ?  358 PRO A O   1 
ATOM 1972  C CB  . PRO A 1 256 ? 119.888 163.898 117.118 1.00 90.81  ?  358 PRO A CB  1 
ATOM 1973  C CG  . PRO A 1 256 ? 119.085 162.669 117.333 1.00 90.81  ?  358 PRO A CG  1 
ATOM 1974  C CD  . PRO A 1 256 ? 119.172 161.908 116.058 1.00 90.81  ?  358 PRO A CD  1 
ATOM 1975  N N   . LYS A 1 257 ? 123.168 164.119 117.125 1.00 89.54  ?  359 LYS A N   1 
ATOM 1976  C CA  . LYS A 1 257 ? 124.483 163.894 117.714 1.00 89.54  ?  359 LYS A CA  1 
ATOM 1977  C C   . LYS A 1 257 ? 124.403 163.798 119.228 1.00 89.54  ?  359 LYS A C   1 
ATOM 1978  O O   . LYS A 1 257 ? 124.727 162.760 119.812 1.00 89.54  ?  359 LYS A O   1 
ATOM 1979  C CB  . LYS A 1 257 ? 125.430 165.016 117.297 1.00 89.54  ?  359 LYS A CB  1 
ATOM 1980  C CG  . LYS A 1 257 ? 126.742 165.051 118.040 1.00 89.54  ?  359 LYS A CG  1 
ATOM 1981  C CD  . LYS A 1 257 ? 127.699 165.973 117.322 1.00 89.54  ?  359 LYS A CD  1 
ATOM 1982  C CE  . LYS A 1 257 ? 128.941 166.240 118.133 1.00 89.54  ?  359 LYS A CE  1 
ATOM 1983  N NZ  . LYS A 1 257 ? 129.915 167.040 117.347 1.00 89.54  1  359 LYS A NZ  1 
ATOM 1984  N N   . ARG A 1 258 ? 123.952 164.865 119.875 1.00 99.08  ?  360 ARG A N   1 
ATOM 1985  C CA  . ARG A 1 258 ? 124.026 164.952 121.329 1.00 99.08  ?  360 ARG A CA  1 
ATOM 1986  C C   . ARG A 1 258 ? 123.425 163.761 122.064 1.00 99.08  ?  360 ARG A C   1 
ATOM 1987  O O   . ARG A 1 258 ? 124.015 163.340 123.072 1.00 99.08  ?  360 ARG A O   1 
ATOM 1988  C CB  . ARG A 1 258 ? 123.370 166.257 121.795 1.00 99.08  ?  360 ARG A CB  1 
ATOM 1989  C CG  . ARG A 1 258 ? 124.244 167.473 121.587 1.00 99.08  ?  360 ARG A CG  1 
ATOM 1990  C CD  . ARG A 1 258 ? 123.786 168.624 122.448 1.00 99.08  ?  360 ARG A CD  1 
ATOM 1991  N NE  . ARG A 1 258 ? 124.128 168.422 123.849 1.00 99.08  ?  360 ARG A NE  1 
ATOM 1992  C CZ  . ARG A 1 258 ? 125.217 168.919 124.421 1.00 99.08  ?  360 ARG A CZ  1 
ATOM 1993  N NH1 . ARG A 1 258 ? 125.460 168.694 125.704 1.00 99.08  1  360 ARG A NH1 1 
ATOM 1994  N NH2 . ARG A 1 258 ? 126.065 169.642 123.706 1.00 99.08  ?  360 ARG A NH2 1 
ATOM 1995  N N   . PRO A 1 259 ? 122.288 163.186 121.660 1.00 94.48  ?  361 PRO A N   1 
ATOM 1996  C CA  . PRO A 1 259 ? 121.791 162.006 122.376 1.00 94.48  ?  361 PRO A CA  1 
ATOM 1997  C C   . PRO A 1 259 ? 122.465 160.706 121.982 1.00 94.48  ?  361 PRO A C   1 
ATOM 1998  O O   . PRO A 1 259 ? 122.175 159.676 122.601 1.00 94.48  ?  361 PRO A O   1 
ATOM 1999  C CB  . PRO A 1 259 ? 120.308 161.981 122.005 1.00 94.48  ?  361 PRO A CB  1 
ATOM 2000  C CG  . PRO A 1 259 ? 120.275 162.570 120.668 1.00 94.48  ?  361 PRO A CG  1 
ATOM 2001  C CD  . PRO A 1 259 ? 121.311 163.652 120.662 1.00 94.48  ?  361 PRO A CD  1 
ATOM 2002  N N   . SER A 1 260 ? 123.353 160.709 120.989 1.00 90.49  ?  362 SER A N   1 
ATOM 2003  C CA  . SER A 1 260 ? 123.925 159.463 120.500 1.00 90.49  ?  362 SER A CA  1 
ATOM 2004  C C   . SER A 1 260 ? 125.326 159.178 121.016 1.00 90.49  ?  362 SER A C   1 
ATOM 2005  O O   . SER A 1 260 ? 125.717 158.009 121.060 1.00 90.49  ?  362 SER A O   1 
ATOM 2006  C CB  . SER A 1 260 ? 123.954 159.458 118.972 1.00 90.49  ?  362 SER A CB  1 
ATOM 2007  O OG  . SER A 1 260 ? 122.653 159.631 118.443 1.00 90.49  ?  362 SER A OG  1 
ATOM 2008  N N   . VAL A 1 261 ? 126.092 160.196 121.397 1.00 88.15  ?  363 VAL A N   1 
ATOM 2009  C CA  . VAL A 1 261 ? 127.443 159.971 121.899 1.00 88.15  ?  363 VAL A CA  1 
ATOM 2010  C C   . VAL A 1 261 ? 127.567 160.510 123.311 1.00 88.15  ?  363 VAL A C   1 
ATOM 2011  O O   . VAL A 1 261 ? 126.636 161.121 123.842 1.00 88.15  ?  363 VAL A O   1 
ATOM 2012  C CB  . VAL A 1 261 ? 128.504 160.618 120.997 1.00 88.15  ?  363 VAL A CB  1 
ATOM 2013  C CG1 . VAL A 1 261 ? 128.326 160.172 119.579 1.00 88.15  ?  363 VAL A CG1 1 
ATOM 2014  C CG2 . VAL A 1 261 ? 128.421 162.116 121.097 1.00 88.15  ?  363 VAL A CG2 1 
ATOM 2015  N N   . CYS A 1 262 ? 128.730 160.301 123.915 1.00 91.08  ?  364 CYS A N   1 
ATOM 2016  C CA  . CYS A 1 262 ? 128.979 160.704 125.287 1.00 91.08  ?  364 CYS A CA  1 
ATOM 2017  C C   . CYS A 1 262 ? 130.466 160.563 125.543 1.00 91.08  ?  364 CYS A C   1 
ATOM 2018  O O   . CYS A 1 262 ? 131.062 159.560 125.155 1.00 91.08  ?  364 CYS A O   1 
ATOM 2019  C CB  . CYS A 1 262 ? 128.182 159.827 126.258 1.00 91.08  ?  364 CYS A CB  1 
ATOM 2020  S SG  . CYS A 1 262 ? 127.833 160.558 127.858 1.00 91.08  ?  364 CYS A SG  1 
ATOM 2021  N N   . THR A 1 263 ? 131.066 161.569 126.179 1.00 89.59  ?  365 THR A N   1 
ATOM 2022  C CA  . THR A 1 263 ? 132.466 161.479 126.575 1.00 89.59  ?  365 THR A CA  1 
ATOM 2023  C C   . THR A 1 263 ? 132.632 160.912 127.971 1.00 89.59  ?  365 THR A C   1 
ATOM 2024  O O   . THR A 1 263 ? 133.640 161.179 128.633 1.00 89.59  ?  365 THR A O   1 
ATOM 2025  C CB  . THR A 1 263 ? 133.144 162.842 126.478 1.00 89.59  ?  365 THR A CB  1 
ATOM 2026  O OG1 . THR A 1 263 ? 132.682 163.678 127.542 1.00 89.59  ?  365 THR A OG1 1 
ATOM 2027  C CG2 . THR A 1 263 ? 132.836 163.489 125.151 1.00 89.59  ?  365 THR A CG2 1 
ATOM 2028  N N   . MET A 1 264 ? 131.656 160.146 128.441 1.00 84.20  ?  366 MET A N   1 
ATOM 2029  C CA  . MET A 1 264 ? 131.735 159.502 129.736 1.00 84.20  ?  366 MET A CA  1 
ATOM 2030  C C   . MET A 1 264 ? 131.030 158.164 129.641 1.00 84.20  ?  366 MET A C   1 
ATOM 2031  O O   . MET A 1 264 ? 130.040 158.021 128.923 1.00 84.20  ?  366 MET A O   1 
ATOM 2032  C CB  . MET A 1 264 ? 131.101 160.358 130.827 1.00 84.20  ?  366 MET A CB  1 
ATOM 2033  C CG  . MET A 1 264 ? 131.978 161.475 131.307 1.00 84.20  ?  366 MET A CG  1 
ATOM 2034  S SD  . MET A 1 264 ? 133.540 160.852 131.908 1.00 84.20  ?  366 MET A SD  1 
ATOM 2035  C CE  . MET A 1 264 ? 134.456 162.372 132.003 1.00 84.20  ?  366 MET A CE  1 
ATOM 2036  N N   . THR A 1 265 ? 131.547 157.187 130.371 1.00 78.57  ?  367 THR A N   1 
ATOM 2037  C CA  . THR A 1 265 ? 130.999 155.843 130.362 1.00 78.57  ?  367 THR A CA  1 
ATOM 2038  C C   . THR A 1 265 ? 130.682 155.437 131.785 1.00 78.57  ?  367 THR A C   1 
ATOM 2039  O O   . THR A 1 265 ? 131.521 155.595 132.673 1.00 78.57  ?  367 THR A O   1 
ATOM 2040  C CB  . THR A 1 265 ? 131.983 154.851 129.755 1.00 78.57  ?  367 THR A CB  1 
ATOM 2041  O OG1 . THR A 1 265 ? 132.115 155.104 128.356 1.00 78.57  ?  367 THR A OG1 1 
ATOM 2042  C CG2 . THR A 1 265 ? 131.494 153.441 129.957 1.00 78.57  ?  367 THR A CG2 1 
ATOM 2043  N N   . LYS A 1 266 ? 129.478 154.919 132.003 1.00 79.01  ?  368 LYS A N   1 
ATOM 2044  C CA  . LYS A 1 266 ? 129.168 154.352 133.304 1.00 79.01  ?  368 LYS A CA  1 
ATOM 2045  C C   . LYS A 1 266 ? 130.162 153.245 133.598 1.00 79.01  ?  368 LYS A C   1 
ATOM 2046  O O   . LYS A 1 266 ? 130.164 152.215 132.922 1.00 79.01  ?  368 LYS A O   1 
ATOM 2047  C CB  . LYS A 1 266 ? 127.743 153.810 133.350 1.00 79.01  ?  368 LYS A CB  1 
ATOM 2048  C CG  . LYS A 1 266 ? 127.505 152.873 134.510 1.00 79.01  ?  368 LYS A CG  1 
ATOM 2049  C CD  . LYS A 1 266 ? 126.054 152.853 134.910 1.00 79.01  ?  368 LYS A CD  1 
ATOM 2050  C CE  . LYS A 1 266 ? 125.201 152.267 133.810 1.00 79.01  ?  368 LYS A CE  1 
ATOM 2051  N NZ  . LYS A 1 266 ? 125.380 150.795 133.722 1.00 79.01  1  368 LYS A NZ  1 
ATOM 2052  N N   . TRP A 1 267 ? 131.023 153.450 134.585 1.00 79.16  ?  369 TRP A N   1 
ATOM 2053  C CA  . TRP A 1 267 ? 132.047 152.465 134.890 1.00 79.16  ?  369 TRP A CA  1 
ATOM 2054  C C   . TRP A 1 267 ? 131.670 151.557 136.043 1.00 79.16  ?  369 TRP A C   1 
ATOM 2055  O O   . TRP A 1 267 ? 131.868 150.345 135.955 1.00 79.16  ?  369 TRP A O   1 
ATOM 2056  C CB  . TRP A 1 267 ? 133.372 153.149 135.207 1.00 79.16  ?  369 TRP A CB  1 
ATOM 2057  C CG  . TRP A 1 267 ? 134.429 152.188 135.591 1.00 79.16  ?  369 TRP A CG  1 
ATOM 2058  C CD1 . TRP A 1 267 ? 134.802 151.075 134.911 1.00 79.16  ?  369 TRP A CD1 1 
ATOM 2059  C CD2 . TRP A 1 267 ? 135.251 152.244 136.753 1.00 79.16  ?  369 TRP A CD2 1 
ATOM 2060  N NE1 . TRP A 1 267 ? 135.811 150.432 135.576 1.00 79.16  ?  369 TRP A NE1 1 
ATOM 2061  C CE2 . TRP A 1 267 ? 136.103 151.134 136.712 1.00 79.16  ?  369 TRP A CE2 1 
ATOM 2062  C CE3 . TRP A 1 267 ? 135.351 153.129 137.824 1.00 79.16  ?  369 TRP A CE3 1 
ATOM 2063  C CZ2 . TRP A 1 267 ? 137.037 150.885 137.697 1.00 79.16  ?  369 TRP A CZ2 1 
ATOM 2064  C CZ3 . TRP A 1 267 ? 136.277 152.879 138.796 1.00 79.16  ?  369 TRP A CZ3 1 
ATOM 2065  C CH2 . TRP A 1 267 ? 137.106 151.767 138.730 1.00 79.16  ?  369 TRP A CH2 1 
ATOM 2066  N N   . GLN A 1 268 ? 131.138 152.104 137.127 1.00 85.38  ?  370 GLN A N   1 
ATOM 2067  C CA  . GLN A 1 268 ? 130.749 151.262 138.248 1.00 85.38  ?  370 GLN A CA  1 
ATOM 2068  C C   . GLN A 1 268 ? 129.469 151.782 138.877 1.00 85.38  ?  370 GLN A C   1 
ATOM 2069  O O   . GLN A 1 268 ? 129.186 152.981 138.846 1.00 85.38  ?  370 GLN A O   1 
ATOM 2070  C CB  . GLN A 1 268 ? 131.848 151.194 139.307 1.00 85.38  ?  370 GLN A CB  1 
ATOM 2071  C CG  . GLN A 1 268 ? 133.009 150.310 138.932 1.00 85.38  ?  370 GLN A CG  1 
ATOM 2072  C CD  . GLN A 1 268 ? 132.730 148.855 139.206 1.00 85.38  ?  370 GLN A CD  1 
ATOM 2073  O OE1 . GLN A 1 268 ? 131.908 148.520 140.056 1.00 85.38  ?  370 GLN A OE1 1 
ATOM 2074  N NE2 . GLN A 1 268 ? 133.417 147.976 138.490 1.00 85.38  ?  370 GLN A NE2 1 
ATOM 2075  N N   . GLU A 1 269 ? 128.698 150.866 139.454 1.00 92.39  ?  371 GLU A N   1 
ATOM 2076  C CA  . GLU A 1 269 ? 127.522 151.207 140.241 1.00 92.39  ?  371 GLU A CA  1 
ATOM 2077  C C   . GLU A 1 269 ? 127.760 150.726 141.659 1.00 92.39  ?  371 GLU A C   1 
ATOM 2078  O O   . GLU A 1 269 ? 128.020 149.540 141.878 1.00 92.39  ?  371 GLU A O   1 
ATOM 2079  C CB  . GLU A 1 269 ? 126.260 150.563 139.676 1.00 92.39  ?  371 GLU A CB  1 
ATOM 2080  C CG  . GLU A 1 269 ? 126.192 150.538 138.173 1.00 92.39  ?  371 GLU A CG  1 
ATOM 2081  C CD  . GLU A 1 269 ? 125.098 149.619 137.673 1.00 92.39  ?  371 GLU A CD  1 
ATOM 2082  O OE1 . GLU A 1 269 ? 124.236 149.225 138.486 1.00 92.39  ?  371 GLU A OE1 1 
ATOM 2083  O OE2 . GLU A 1 269 ? 125.102 149.283 136.471 1.00 92.39  -1 371 GLU A OE2 1 
ATOM 2084  N N   . VAL A 1 270 ? 127.662 151.633 142.617 1.00 91.98  ?  372 VAL A N   1 
ATOM 2085  C CA  . VAL A 1 270 ? 127.924 151.328 144.010 1.00 91.98  ?  372 VAL A CA  1 
ATOM 2086  C C   . VAL A 1 270 ? 126.624 151.507 144.769 1.00 91.98  ?  372 VAL A C   1 
ATOM 2087  O O   . VAL A 1 270 ? 126.043 152.602 144.773 1.00 91.98  ?  372 VAL A O   1 
ATOM 2088  C CB  . VAL A 1 270 ? 129.026 152.227 144.578 1.00 91.98  ?  372 VAL A CB  1 
ATOM 2089  C CG1 . VAL A 1 270 ? 129.175 151.988 146.049 1.00 91.98  ?  372 VAL A CG1 1 
ATOM 2090  C CG2 . VAL A 1 270 ? 130.323 151.965 143.859 1.00 91.98  ?  372 VAL A CG2 1 
ATOM 2091  N N   . ASP A 1 271 ? 126.165 150.427 145.402 1.00 98.32  ?  373 ASP A N   1 
ATOM 2092  C CA  . ASP A 1 271 ? 124.945 150.491 146.194 1.00 98.32  ?  373 ASP A CA  1 
ATOM 2093  C C   . ASP A 1 271 ? 125.096 151.477 147.335 1.00 98.32  ?  373 ASP A C   1 
ATOM 2094  O O   . ASP A 1 271 ? 124.219 152.314 147.570 1.00 98.32  ?  373 ASP A O   1 
ATOM 2095  C CB  . ASP A 1 271 ? 124.601 149.113 146.739 1.00 98.32  ?  373 ASP A CB  1 
ATOM 2096  C CG  . ASP A 1 271 ? 124.237 148.140 145.658 1.00 98.32  ?  373 ASP A CG  1 
ATOM 2097  O OD1 . ASP A 1 271 ? 124.190 148.549 144.481 1.00 98.32  ?  373 ASP A OD1 1 
ATOM 2098  O OD2 . ASP A 1 271 ? 123.991 146.963 145.986 1.00 98.32  -1 373 ASP A OD2 1 
ATOM 2099  N N   . GLU A 1 272 ? 126.201 151.390 148.062 1.00 94.52  ?  374 GLU A N   1 
ATOM 2100  C CA  . GLU A 1 272 ? 126.463 152.286 149.178 1.00 94.52  ?  374 GLU A CA  1 
ATOM 2101  C C   . GLU A 1 272 ? 127.890 152.800 149.075 1.00 94.52  ?  374 GLU A C   1 
ATOM 2102  O O   . GLU A 1 272 ? 128.846 152.026 149.175 1.00 94.52  ?  374 GLU A O   1 
ATOM 2103  C CB  . GLU A 1 272 ? 126.212 151.589 150.514 1.00 94.52  ?  374 GLU A CB  1 
ATOM 2104  C CG  . GLU A 1 272 ? 126.990 150.312 150.723 1.00 94.52  ?  374 GLU A CG  1 
ATOM 2105  C CD  . GLU A 1 272 ? 126.707 149.674 152.063 1.00 94.52  ?  374 GLU A CD  1 
ATOM 2106  O OE1 . GLU A 1 272 ? 125.913 150.245 152.839 1.00 94.52  ?  374 GLU A OE1 1 
ATOM 2107  O OE2 . GLU A 1 272 ? 127.285 148.605 152.349 1.00 94.52  -1 374 GLU A OE2 1 
ATOM 2108  N N   . MET A 1 273 ? 128.032 154.096 148.838 1.00 87.24  ?  375 MET A N   1 
ATOM 2109  C CA  . MET A 1 273 ? 129.312 154.769 148.959 1.00 87.24  ?  375 MET A CA  1 
ATOM 2110  C C   . MET A 1 273 ? 129.153 155.893 149.964 1.00 87.24  ?  375 MET A C   1 
ATOM 2111  O O   . MET A 1 273 ? 128.283 156.752 149.807 1.00 87.24  ?  375 MET A O   1 
ATOM 2112  C CB  . MET A 1 273 ? 129.814 155.307 147.621 1.00 87.24  ?  375 MET A CB  1 
ATOM 2113  C CG  . MET A 1 273 ? 131.249 155.776 147.711 1.00 87.24  ?  375 MET A CG  1 
ATOM 2114  S SD  . MET A 1 273 ? 132.172 155.769 146.171 1.00 87.24  ?  375 MET A SD  1 
ATOM 2115  C CE  . MET A 1 273 ? 131.171 156.830 145.163 1.00 87.24  ?  375 MET A CE  1 
ATOM 2116  N N   . LEU A 1 274 ? 129.981 155.877 150.995 1.00 87.41  ?  376 LEU A N   1 
ATOM 2117  C CA  . LEU A 1 274 ? 129.875 156.839 152.074 1.00 87.41  ?  376 LEU A CA  1 
ATOM 2118  C C   . LEU A 1 274 ? 130.598 158.120 151.691 1.00 87.41  ?  376 LEU A C   1 
ATOM 2119  O O   . LEU A 1 274 ? 131.756 158.083 151.268 1.00 87.41  ?  376 LEU A O   1 
ATOM 2120  C CB  . LEU A 1 274 ? 130.459 156.267 153.362 1.00 87.41  ?  376 LEU A CB  1 
ATOM 2121  C CG  . LEU A 1 274 ? 129.736 155.058 153.949 1.00 87.41  ?  376 LEU A CG  1 
ATOM 2122  C CD1 . LEU A 1 274 ? 130.221 153.774 153.320 1.00 87.41  ?  376 LEU A CD1 1 
ATOM 2123  C CD2 . LEU A 1 274 ? 129.914 155.007 155.448 1.00 87.41  ?  376 LEU A CD2 1 
ATOM 2124  N N   . ARG A 1 275 ? 129.912 159.246 151.831 1.00 91.06  ?  377 ARG A N   1 
ATOM 2125  C CA  . ARG A 1 275 ? 130.516 160.554 151.652 1.00 91.06  ?  377 ARG A CA  1 
ATOM 2126  C C   . ARG A 1 275 ? 130.824 161.153 153.011 1.00 91.06  ?  377 ARG A C   1 
ATOM 2127  O O   . ARG A 1 275 ? 129.992 161.108 153.919 1.00 91.06  ?  377 ARG A O   1 
ATOM 2128  C CB  . ARG A 1 275 ? 129.594 161.500 150.886 1.00 91.06  ?  377 ARG A CB  1 
ATOM 2129  C CG  . ARG A 1 275 ? 129.785 162.955 151.277 1.00 91.06  ?  377 ARG A CG  1 
ATOM 2130  C CD  . ARG A 1 275 ? 129.398 163.910 150.172 1.00 91.06  ?  377 ARG A CD  1 
ATOM 2131  N NE  . ARG A 1 275 ? 127.958 164.018 150.011 1.00 91.06  ?  377 ARG A NE  1 
ATOM 2132  C CZ  . ARG A 1 275 ? 127.214 164.877 150.691 1.00 91.06  ?  377 ARG A CZ  1 
ATOM 2133  N NH1 . ARG A 1 275 ? 125.905 164.933 150.501 1.00 91.06  1  377 ARG A NH1 1 
ATOM 2134  N NH2 . ARG A 1 275 ? 127.788 165.686 151.564 1.00 91.06  ?  377 ARG A NH2 1 
ATOM 2135  N N   . SER A 1 276 ? 132.021 161.707 153.150 1.00 96.64  ?  378 SER A N   1 
ATOM 2136  C CA  . SER A 1 276 ? 132.374 162.422 154.363 1.00 96.64  ?  378 SER A CA  1 
ATOM 2137  C C   . SER A 1 276 ? 133.189 163.650 154.002 1.00 96.64  ?  378 SER A C   1 
ATOM 2138  O O   . SER A 1 276 ? 133.798 163.725 152.937 1.00 96.64  ?  378 SER A O   1 
ATOM 2139  C CB  . SER A 1 276 ? 133.148 161.534 155.332 1.00 96.64  ?  378 SER A CB  1 
ATOM 2140  O OG  . SER A 1 276 ? 134.234 160.912 154.682 1.00 96.64  ?  378 SER A OG  1 
ATOM 2141  N N   . GLU A 1 277 ? 133.186 164.623 154.901 1.00 102.64 ?  379 GLU A N   1 
ATOM 2142  C CA  . GLU A 1 277 ? 133.944 165.850 154.719 1.00 102.64 ?  379 GLU A CA  1 
ATOM 2143  C C   . GLU A 1 277 ? 135.201 165.801 155.571 1.00 102.64 ?  379 GLU A C   1 
ATOM 2144  O O   . GLU A 1 277 ? 135.162 165.368 156.725 1.00 102.64 ?  379 GLU A O   1 
ATOM 2145  C CB  . GLU A 1 277 ? 133.111 167.070 155.095 1.00 102.64 ?  379 GLU A CB  1 
ATOM 2146  C CG  . GLU A 1 277 ? 133.855 168.375 154.959 1.00 102.64 ?  379 GLU A CG  1 
ATOM 2147  C CD  . GLU A 1 277 ? 132.923 169.562 154.878 1.00 102.64 ?  379 GLU A CD  1 
ATOM 2148  O OE1 . GLU A 1 277 ? 131.693 169.352 154.855 1.00 102.64 ?  379 GLU A OE1 1 
ATOM 2149  O OE2 . GLU A 1 277 ? 133.422 170.705 154.839 1.00 102.64 -1 379 GLU A OE2 1 
ATOM 2150  N N   . TYR A 1 278 ? 136.317 166.242 155.000 1.00 104.97 ?  380 TYR A N   1 
ATOM 2151  C CA  . TYR A 1 278 ? 137.588 166.166 155.710 1.00 104.97 ?  380 TYR A CA  1 
ATOM 2152  C C   . TYR A 1 278 ? 138.569 167.127 155.068 1.00 104.97 ?  380 TYR A C   1 
ATOM 2153  O O   . TYR A 1 278 ? 138.786 167.065 153.854 1.00 104.97 ?  380 TYR A O   1 
ATOM 2154  C CB  . TYR A 1 278 ? 138.137 164.753 155.682 1.00 104.97 ?  380 TYR A CB  1 
ATOM 2155  C CG  . TYR A 1 278 ? 139.284 164.559 156.628 1.00 104.97 ?  380 TYR A CG  1 
ATOM 2156  C CD1 . TYR A 1 278 ? 139.060 164.251 157.957 1.00 104.97 ?  380 TYR A CD1 1 
ATOM 2157  C CD2 . TYR A 1 278 ? 140.592 164.701 156.200 1.00 104.97 ?  380 TYR A CD2 1 
ATOM 2158  C CE1 . TYR A 1 278 ? 140.099 164.077 158.831 1.00 104.97 ?  380 TYR A CE1 1 
ATOM 2159  C CE2 . TYR A 1 278 ? 141.643 164.527 157.069 1.00 104.97 ?  380 TYR A CE2 1 
ATOM 2160  C CZ  . TYR A 1 278 ? 141.389 164.217 158.385 1.00 104.97 ?  380 TYR A CZ  1 
ATOM 2161  O OH  . TYR A 1 278 ? 142.429 164.042 159.264 1.00 104.97 ?  380 TYR A OH  1 
ATOM 2162  N N   . GLY A 1 279 ? 139.146 168.013 155.873 1.00 106.07 ?  381 GLY A N   1 
ATOM 2163  C CA  . GLY A 1 279 ? 140.196 168.891 155.399 1.00 106.07 ?  381 GLY A CA  1 
ATOM 2164  C C   . GLY A 1 279 ? 139.817 169.747 154.218 1.00 106.07 ?  381 GLY A C   1 
ATOM 2165  O O   . GLY A 1 279 ? 140.693 170.171 153.464 1.00 106.07 ?  381 GLY A O   1 
ATOM 2166  N N   . GLY A 1 280 ? 138.531 170.018 154.035 1.00 103.46 ?  382 GLY A N   1 
ATOM 2167  C CA  . GLY A 1 280 ? 138.086 170.790 152.898 1.00 103.46 ?  382 GLY A CA  1 
ATOM 2168  C C   . GLY A 1 280 ? 137.832 170.002 151.637 1.00 103.46 ?  382 GLY A C   1 
ATOM 2169  O O   . GLY A 1 280 ? 137.840 170.587 150.550 1.00 103.46 ?  382 GLY A O   1 
ATOM 2170  N N   . SER A 1 281 ? 137.613 168.694 151.735 1.00 100.79 ?  383 SER A N   1 
ATOM 2171  C CA  . SER A 1 281 ? 137.299 167.911 150.551 1.00 100.79 ?  383 SER A CA  1 
ATOM 2172  C C   . SER A 1 281 ? 136.429 166.730 150.945 1.00 100.79 ?  383 SER A C   1 
ATOM 2173  O O   . SER A 1 281 ? 136.399 166.310 152.103 1.00 100.79 ?  383 SER A O   1 
ATOM 2174  C CB  . SER A 1 281 ? 138.565 167.425 149.846 1.00 100.79 ?  383 SER A CB  1 
ATOM 2175  O OG  . SER A 1 281 ? 139.425 166.776 150.760 1.00 100.79 ?  383 SER A OG  1 
ATOM 2176  N N   . PHE A 1 282 ? 135.720 166.197 149.960 1.00 95.77  ?  384 PHE A N   1 
ATOM 2177  C CA  . PHE A 1 282 ? 134.879 165.031 150.167 1.00 95.77  ?  384 PHE A CA  1 
ATOM 2178  C C   . PHE A 1 282 ? 135.644 163.747 149.902 1.00 95.77  ?  384 PHE A C   1 
ATOM 2179  O O   . PHE A 1 282 ? 136.341 163.620 148.894 1.00 95.77  ?  384 PHE A O   1 
ATOM 2180  C CB  . PHE A 1 282 ? 133.651 165.079 149.265 1.00 95.77  ?  384 PHE A CB  1 
ATOM 2181  C CG  . PHE A 1 282 ? 132.596 166.021 149.727 1.00 95.77  ?  384 PHE A CG  1 
ATOM 2182  C CD1 . PHE A 1 282 ? 132.596 166.497 151.019 1.00 95.77  ?  384 PHE A CD1 1 
ATOM 2183  C CD2 . PHE A 1 282 ? 131.590 166.418 148.874 1.00 95.77  ?  384 PHE A CD2 1 
ATOM 2184  C CE1 . PHE A 1 282 ? 131.612 167.349 151.449 1.00 95.77  ?  384 PHE A CE1 1 
ATOM 2185  C CE2 . PHE A 1 282 ? 130.609 167.273 149.297 1.00 95.77  ?  384 PHE A CE2 1 
ATOM 2186  C CZ  . PHE A 1 282 ? 130.620 167.742 150.584 1.00 95.77  ?  384 PHE A CZ  1 
ATOM 2187  N N   . ARG A 1 283 ? 135.501 162.799 150.814 1.00 90.69  ?  385 ARG A N   1 
ATOM 2188  C CA  . ARG A 1 283 ? 135.938 161.429 150.608 1.00 90.69  ?  385 ARG A CA  1 
ATOM 2189  C C   . ARG A 1 283 ? 134.713 160.585 150.294 1.00 90.69  ?  385 ARG A C   1 
ATOM 2190  O O   . ARG A 1 283 ? 133.767 160.546 151.087 1.00 90.69  ?  385 ARG A O   1 
ATOM 2191  C CB  . ARG A 1 283 ? 136.639 160.884 151.846 1.00 90.69  ?  385 ARG A CB  1 
ATOM 2192  C CG  . ARG A 1 283 ? 137.955 161.526 152.165 1.00 90.69  ?  385 ARG A CG  1 
ATOM 2193  C CD  . ARG A 1 283 ? 138.730 160.622 153.090 1.00 90.69  ?  385 ARG A CD  1 
ATOM 2194  N NE  . ARG A 1 283 ? 139.496 161.361 154.082 1.00 90.69  ?  385 ARG A NE  1 
ATOM 2195  C CZ  . ARG A 1 283 ? 139.862 160.858 155.254 1.00 90.69  ?  385 ARG A CZ  1 
ATOM 2196  N NH1 . ARG A 1 283 ? 140.560 161.590 156.104 1.00 90.69  1  385 ARG A NH1 1 
ATOM 2197  N NH2 . ARG A 1 283 ? 139.521 159.622 155.579 1.00 90.69  ?  385 ARG A NH2 1 
ATOM 2198  N N   . PHE A 1 284 ? 134.723 159.925 149.144 1.00 82.28  ?  386 PHE A N   1 
ATOM 2199  C CA  . PHE A 1 284 ? 133.697 158.955 148.783 1.00 82.28  ?  386 PHE A CA  1 
ATOM 2200  C C   . PHE A 1 284 ? 134.337 157.580 148.854 1.00 82.28  ?  386 PHE A C   1 
ATOM 2201  O O   . PHE A 1 284 ? 135.169 157.241 148.009 1.00 82.28  ?  386 PHE A O   1 
ATOM 2202  C CB  . PHE A 1 284 ? 133.151 159.213 147.385 1.00 82.28  ?  386 PHE A CB  1 
ATOM 2203  C CG  . PHE A 1 284 ? 132.518 160.554 147.211 1.00 82.28  ?  386 PHE A CG  1 
ATOM 2204  C CD1 . PHE A 1 284 ? 131.318 160.848 147.810 1.00 82.28  ?  386 PHE A CD1 1 
ATOM 2205  C CD2 . PHE A 1 284 ? 133.114 161.511 146.425 1.00 82.28  ?  386 PHE A CD2 1 
ATOM 2206  C CE1 . PHE A 1 284 ? 130.737 162.070 147.634 1.00 82.28  ?  386 PHE A CE1 1 
ATOM 2207  C CE2 . PHE A 1 284 ? 132.534 162.734 146.252 1.00 82.28  ?  386 PHE A CE2 1 
ATOM 2208  C CZ  . PHE A 1 284 ? 131.348 163.015 146.857 1.00 82.28  ?  386 PHE A CZ  1 
ATOM 2209  N N   . SER A 1 285 ? 133.958 156.791 149.850 1.00 80.90  ?  387 SER A N   1 
ATOM 2210  C CA  . SER A 1 285 ? 134.587 155.501 150.091 1.00 80.90  ?  387 SER A CA  1 
ATOM 2211  C C   . SER A 1 285 ? 133.581 154.374 149.933 1.00 80.90  ?  387 SER A C   1 
ATOM 2212  O O   . SER A 1 285 ? 132.460 154.460 150.437 1.00 80.90  ?  387 SER A O   1 
ATOM 2213  C CB  . SER A 1 285 ? 135.192 155.441 151.482 1.00 80.90  ?  387 SER A CB  1 
ATOM 2214  O OG  . SER A 1 285 ? 134.214 155.060 152.423 1.00 80.90  ?  387 SER A OG  1 
ATOM 2215  N N   . SER A 1 286 ? 133.995 153.308 149.256 1.00 84.17  ?  388 SER A N   1 
ATOM 2216  C CA  . SER A 1 286 ? 133.146 152.152 149.015 1.00 84.17  ?  388 SER A CA  1 
ATOM 2217  C C   . SER A 1 286 ? 133.879 150.876 149.383 1.00 84.17  ?  388 SER A C   1 
ATOM 2218  O O   . SER A 1 286 ? 135.008 150.657 148.934 1.00 84.17  ?  388 SER A O   1 
ATOM 2219  C CB  . SER A 1 286 ? 132.720 152.073 147.557 1.00 84.17  ?  388 SER A CB  1 
ATOM 2220  O OG  . SER A 1 286 ? 132.028 150.862 147.326 1.00 84.17  ?  388 SER A OG  1 
ATOM 2221  N N   . ASP A 1 287 ? 133.233 150.032 150.184 1.00 87.68  ?  389 ASP A N   1 
ATOM 2222  C CA  . ASP A 1 287 ? 133.765 148.716 150.503 1.00 87.68  ?  389 ASP A CA  1 
ATOM 2223  C C   . ASP A 1 287 ? 133.340 147.652 149.510 1.00 87.68  ?  389 ASP A C   1 
ATOM 2224  O O   . ASP A 1 287 ? 133.856 146.533 149.567 1.00 87.68  ?  389 ASP A O   1 
ATOM 2225  C CB  . ASP A 1 287 ? 133.332 148.283 151.901 1.00 87.68  ?  389 ASP A CB  1 
ATOM 2226  C CG  . ASP A 1 287 ? 133.649 149.315 152.945 1.00 87.68  ?  389 ASP A CG  1 
ATOM 2227  O OD1 . ASP A 1 287 ? 134.322 150.305 152.603 1.00 87.68  ?  389 ASP A OD1 1 
ATOM 2228  O OD2 . ASP A 1 287 ? 133.234 149.140 154.107 1.00 87.68  -1 389 ASP A OD2 1 
ATOM 2229  N N   . ALA A 1 288 ? 132.403 147.963 148.618 1.00 83.27  ?  390 ALA A N   1 
ATOM 2230  C CA  . ALA A 1 288 ? 132.058 147.010 147.575 1.00 83.27  ?  390 ALA A CA  1 
ATOM 2231  C C   . ALA A 1 288 ? 133.214 146.815 146.611 1.00 83.27  ?  390 ALA A C   1 
ATOM 2232  O O   . ALA A 1 288 ? 133.377 145.727 146.050 1.00 83.27  ?  390 ALA A O   1 
ATOM 2233  C CB  . ALA A 1 288 ? 130.810 147.475 146.829 1.00 83.27  ?  390 ALA A CB  1 
ATOM 2234  N N   . ILE A 1 289 ? 134.023 147.853 146.405 1.00 78.38  ?  391 ILE A N   1 
ATOM 2235  C CA  . ILE A 1 289 ? 135.191 147.769 145.543 1.00 78.38  ?  391 ILE A CA  1 
ATOM 2236  C C   . ILE A 1 289 ? 136.469 148.185 146.249 1.00 78.38  ?  391 ILE A C   1 
ATOM 2237  O O   . ILE A 1 289 ? 137.531 148.175 145.632 1.00 78.38  ?  391 ILE A O   1 
ATOM 2238  C CB  . ILE A 1 289 ? 135.001 148.603 144.264 1.00 78.38  ?  391 ILE A CB  1 
ATOM 2239  C CG1 . ILE A 1 289 ? 134.706 150.055 144.614 1.00 78.38  ?  391 ILE A CG1 1 
ATOM 2240  C CG2 . ILE A 1 289 ? 133.875 148.043 143.442 1.00 78.38  ?  391 ILE A CG2 1 
ATOM 2241  C CD1 . ILE A 1 289 ? 134.438 150.913 143.412 1.00 78.38  ?  391 ILE A CD1 1 
ATOM 2242  N N   . SER A 1 290 ? 136.401 148.553 147.527 1.00 78.65  ?  392 SER A N   1 
ATOM 2243  C CA  . SER A 1 290 ? 137.568 148.957 148.305 1.00 78.65  ?  392 SER A CA  1 
ATOM 2244  C C   . SER A 1 290 ? 138.275 150.140 147.642 1.00 78.65  ?  392 SER A C   1 
ATOM 2245  O O   . SER A 1 290 ? 139.414 150.050 147.196 1.00 78.65  ?  392 SER A O   1 
ATOM 2246  C CB  . SER A 1 290 ? 138.529 147.782 148.491 1.00 78.65  ?  392 SER A CB  1 
ATOM 2247  O OG  . SER A 1 290 ? 137.877 146.690 149.106 1.00 78.65  ?  392 SER A OG  1 
ATOM 2248  N N   . THR A 1 291 ? 137.559 151.258 147.577 1.00 78.52  ?  393 THR A N   1 
ATOM 2249  C CA  . THR A 1 291 ? 138.067 152.395 146.828 1.00 78.52  ?  393 THR A CA  1 
ATOM 2250  C C   . THR A 1 291 ? 137.611 153.699 147.457 1.00 78.52  ?  393 THR A C   1 
ATOM 2251  O O   . THR A 1 291 ? 136.441 153.845 147.811 1.00 78.52  ?  393 THR A O   1 
ATOM 2252  C CB  . THR A 1 291 ? 137.601 152.326 145.381 1.00 78.52  ?  393 THR A CB  1 
ATOM 2253  O OG1 . THR A 1 291 ? 138.124 151.138 144.783 1.00 78.52  ?  393 THR A OG1 1 
ATOM 2254  C CG2 . THR A 1 291 ? 138.105 153.502 144.622 1.00 78.52  ?  393 THR A CG2 1 
ATOM 2255  N N   . THR A 1 292 ? 138.534 154.653 147.563 1.00 76.00  ?  394 THR A N   1 
ATOM 2256  C CA  . THR A 1 292 ? 138.274 155.946 148.190 1.00 76.00  ?  394 THR A CA  1 
ATOM 2257  C C   . THR A 1 292 ? 138.669 157.066 147.235 1.00 76.00  ?  394 THR A C   1 
ATOM 2258  O O   . THR A 1 292 ? 139.856 157.340 147.052 1.00 76.00  ?  394 THR A O   1 
ATOM 2259  C CB  . THR A 1 292 ? 139.032 156.070 149.498 1.00 76.00  ?  394 THR A CB  1 
ATOM 2260  O OG1 . THR A 1 292 ? 138.585 155.053 150.393 1.00 76.00  ?  394 THR A OG1 1 
ATOM 2261  C CG2 . THR A 1 292 ? 138.785 157.415 150.121 1.00 76.00  ?  394 THR A CG2 1 
ATOM 2262  N N   . PHE A 1 293 ? 137.683 157.719 146.640 1.00 73.85  ?  395 PHE A N   1 
ATOM 2263  C CA  . PHE A 1 293 ? 137.946 158.885 145.817 1.00 73.85  ?  395 PHE A CA  1 
ATOM 2264  C C   . PHE A 1 293 ? 137.908 160.150 146.661 1.00 73.85  ?  395 PHE A C   1 
ATOM 2265  O O   . PHE A 1 293 ? 137.255 160.210 147.704 1.00 73.85  ?  395 PHE A O   1 
ATOM 2266  C CB  . PHE A 1 293 ? 136.925 158.996 144.695 1.00 73.85  ?  395 PHE A CB  1 
ATOM 2267  C CG  . PHE A 1 293 ? 136.800 157.764 143.862 1.00 73.85  ?  395 PHE A CG  1 
ATOM 2268  C CD1 . PHE A 1 293 ? 137.623 157.565 142.776 1.00 73.85  ?  395 PHE A CD1 1 
ATOM 2269  C CD2 . PHE A 1 293 ? 135.843 156.820 144.147 1.00 73.85  ?  395 PHE A CD2 1 
ATOM 2270  C CE1 . PHE A 1 293 ? 137.503 156.443 142.001 1.00 73.85  ?  395 PHE A CE1 1 
ATOM 2271  C CE2 . PHE A 1 293 ? 135.719 155.700 143.373 1.00 73.85  ?  395 PHE A CE2 1 
ATOM 2272  C CZ  . PHE A 1 293 ? 136.550 155.512 142.299 1.00 73.85  ?  395 PHE A CZ  1 
ATOM 2273  N N   . THR A 1 294 ? 138.604 161.176 146.185 1.00 87.67  ?  396 THR A N   1 
ATOM 2274  C CA  . THR A 1 294 ? 138.645 162.479 146.832 1.00 87.67  ?  396 THR A CA  1 
ATOM 2275  C C   . THR A 1 294 ? 138.216 163.553 145.846 1.00 87.67  ?  396 THR A C   1 
ATOM 2276  O O   . THR A 1 294 ? 138.683 163.577 144.706 1.00 87.67  ?  396 THR A O   1 
ATOM 2277  C CB  . THR A 1 294 ? 140.041 162.792 147.354 1.00 87.67  ?  396 THR A CB  1 
ATOM 2278  O OG1 . THR A 1 294 ? 140.348 161.923 148.449 1.00 87.67  ?  396 THR A OG1 1 
ATOM 2279  C CG2 . THR A 1 294 ? 140.125 164.227 147.813 1.00 87.67  ?  396 THR A CG2 1 
ATOM 2280  N N   . THR A 1 295 ? 137.325 164.440 146.282 1.00 90.25  ?  397 THR A N   1 
ATOM 2281  C CA  . THR A 1 295 ? 136.758 165.447 145.398 1.00 90.25  ?  397 THR A CA  1 
ATOM 2282  C C   . THR A 1 295 ? 136.736 166.801 146.084 1.00 90.25  ?  397 THR A C   1 
ATOM 2283  O O   . THR A 1 295 ? 136.751 166.901 147.313 1.00 90.25  ?  397 THR A O   1 
ATOM 2284  C CB  . THR A 1 295 ? 135.332 165.102 144.977 1.00 90.25  ?  397 THR A CB  1 
ATOM 2285  O OG1 . THR A 1 295 ? 134.489 165.121 146.131 1.00 90.25  ?  397 THR A OG1 1 
ATOM 2286  C CG2 . THR A 1 295 ? 135.273 163.735 144.353 1.00 90.25  ?  397 THR A CG2 1 
ATOM 2287  N N   . ASN A 1 296 ? 136.676 167.846 145.264 1.00 93.40  ?  398 ASN A N   1 
ATOM 2288  C CA  . ASN A 1 296 ? 136.503 169.197 145.773 1.00 93.40  ?  398 ASN A CA  1 
ATOM 2289  C C   . ASN A 1 296 ? 135.125 169.343 146.403 1.00 93.40  ?  398 ASN A C   1 
ATOM 2290  O O   . ASN A 1 296 ? 134.185 168.626 146.061 1.00 93.40  ?  398 ASN A O   1 
ATOM 2291  C CB  . ASN A 1 296 ? 136.675 170.217 144.650 1.00 93.40  ?  398 ASN A CB  1 
ATOM 2292  C CG  . ASN A 1 296 ? 138.060 170.823 144.620 1.00 93.40  ?  398 ASN A CG  1 
ATOM 2293  O OD1 . ASN A 1 296 ? 138.541 171.341 145.623 1.00 93.40  ?  398 ASN A OD1 1 
ATOM 2294  N ND2 . ASN A 1 296 ? 138.709 170.766 143.465 1.00 93.40  ?  398 ASN A ND2 1 
ATOM 2295  N N   . LEU A 1 297 ? 135.014 170.285 147.341 1.00 97.41  ?  399 LEU A N   1 
ATOM 2296  C CA  . LEU A 1 297 ? 133.761 170.461 148.070 1.00 97.41  ?  399 LEU A CA  1 
ATOM 2297  C C   . LEU A 1 297 ? 132.626 170.881 147.145 1.00 97.41  ?  399 LEU A C   1 
ATOM 2298  O O   . LEU A 1 297 ? 131.512 170.356 147.241 1.00 97.41  ?  399 LEU A O   1 
ATOM 2299  C CB  . LEU A 1 297 ? 133.950 171.490 149.179 1.00 97.41  ?  399 LEU A CB  1 
ATOM 2300  C CG  . LEU A 1 297 ? 134.577 170.954 150.459 1.00 97.41  ?  399 LEU A CG  1 
ATOM 2301  C CD1 . LEU A 1 297 ? 135.058 172.098 151.317 1.00 97.41  ?  399 LEU A CD1 1 
ATOM 2302  C CD2 . LEU A 1 297 ? 133.575 170.120 151.209 1.00 97.41  ?  399 LEU A CD2 1 
ATOM 2303  N N   . THR A 1 298 ? 132.885 171.826 146.251 1.00 98.54  ?  400 THR A N   1 
ATOM 2304  C CA  . THR A 1 298 ? 131.859 172.281 145.330 1.00 98.54  ?  400 THR A CA  1 
ATOM 2305  C C   . THR A 1 298 ? 131.566 171.208 144.289 1.00 98.54  ?  400 THR A C   1 
ATOM 2306  O O   . THR A 1 298 ? 132.387 170.334 144.012 1.00 98.54  ?  400 THR A O   1 
ATOM 2307  C CB  . THR A 1 298 ? 132.298 173.562 144.634 1.00 98.54  ?  400 THR A CB  1 
ATOM 2308  O OG1 . THR A 1 298 ? 133.450 173.290 143.829 1.00 98.54  ?  400 THR A OG1 1 
ATOM 2309  C CG2 . THR A 1 298 ? 132.658 174.614 145.658 1.00 98.54  ?  400 THR A CG2 1 
ATOM 2310  N N   . GLU A 1 299 ? 130.381 171.290 143.698 1.00 94.54  ?  401 GLU A N   1 
ATOM 2311  C CA  . GLU A 1 299 ? 129.966 170.294 142.723 1.00 94.54  ?  401 GLU A CA  1 
ATOM 2312  C C   . GLU A 1 299 ? 130.685 170.534 141.403 1.00 94.54  ?  401 GLU A C   1 
ATOM 2313  O O   . GLU A 1 299 ? 131.553 171.399 141.276 1.00 94.54  ?  401 GLU A O   1 
ATOM 2314  C CB  . GLU A 1 299 ? 128.455 170.317 142.531 1.00 94.54  ?  401 GLU A CB  1 
ATOM 2315  C CG  . GLU A 1 299 ? 127.665 169.831 143.720 1.00 94.54  ?  401 GLU A CG  1 
ATOM 2316  C CD  . GLU A 1 299 ? 126.182 169.799 143.436 1.00 94.54  ?  401 GLU A CD  1 
ATOM 2317  O OE1 . GLU A 1 299 ? 125.783 170.259 142.349 1.00 94.54  ?  401 GLU A OE1 1 
ATOM 2318  O OE2 . GLU A 1 299 ? 125.416 169.315 144.295 1.00 94.54  -1 401 GLU A OE2 1 
ATOM 2319  N N   . TYR A 1 300 ? 130.317 169.749 140.397 1.00 95.25  ?  402 TYR A N   1 
ATOM 2320  C CA  . TYR A 1 300 ? 130.857 169.883 139.048 1.00 95.25  ?  402 TYR A CA  1 
ATOM 2321  C C   . TYR A 1 300 ? 129.681 169.982 138.092 1.00 95.25  ?  402 TYR A C   1 
ATOM 2322  O O   . TYR A 1 300 ? 129.012 168.970 137.821 1.00 95.25  ?  402 TYR A O   1 
ATOM 2323  C CB  . TYR A 1 300 ? 131.749 168.705 138.694 1.00 95.25  ?  402 TYR A CB  1 
ATOM 2324  C CG  . TYR A 1 300 ? 132.560 168.917 137.450 1.00 95.25  ?  402 TYR A CG  1 
ATOM 2325  C CD1 . TYR A 1 300 ? 133.710 169.679 137.478 1.00 95.25  ?  402 TYR A CD1 1 
ATOM 2326  C CD2 . TYR A 1 300 ? 132.179 168.352 136.250 1.00 95.25  ?  402 TYR A CD2 1 
ATOM 2327  C CE1 . TYR A 1 300 ? 134.454 169.874 136.350 1.00 95.25  ?  402 TYR A CE1 1 
ATOM 2328  C CE2 . TYR A 1 300 ? 132.917 168.543 135.115 1.00 95.25  ?  402 TYR A CE2 1 
ATOM 2329  C CZ  . TYR A 1 300 ? 134.054 169.306 135.172 1.00 95.25  ?  402 TYR A CZ  1 
ATOM 2330  O OH  . TYR A 1 300 ? 134.801 169.503 134.039 1.00 95.25  ?  402 TYR A OH  1 
ATOM 2331  N N   . PRO A 1 301 ? 129.389 171.168 137.568 1.00 99.08  ?  403 PRO A N   1 
ATOM 2332  C CA  . PRO A 1 301 ? 128.215 171.320 136.703 1.00 99.08  ?  403 PRO A CA  1 
ATOM 2333  C C   . PRO A 1 301 ? 128.399 170.547 135.409 1.00 99.08  ?  403 PRO A C   1 
ATOM 2334  O O   . PRO A 1 301 ? 129.422 170.677 134.735 1.00 99.08  ?  403 PRO A O   1 
ATOM 2335  C CB  . PRO A 1 301 ? 128.148 172.831 136.450 1.00 99.08  ?  403 PRO A CB  1 
ATOM 2336  C CG  . PRO A 1 301 ? 129.152 173.446 137.381 1.00 99.08  ?  403 PRO A CG  1 
ATOM 2337  C CD  . PRO A 1 301 ? 130.167 172.408 137.664 1.00 99.08  ?  403 PRO A CD  1 
ATOM 2338  N N   . LEU A 1 302 ? 127.392 169.746 135.059 1.00 97.03  ?  404 LEU A N   1 
ATOM 2339  C CA  . LEU A 1 302 ? 127.471 168.950 133.842 1.00 97.03  ?  404 LEU A CA  1 
ATOM 2340  C C   . LEU A 1 302 ? 127.595 169.810 132.599 1.00 97.03  ?  404 LEU A C   1 
ATOM 2341  O O   . LEU A 1 302 ? 128.086 169.326 131.575 1.00 97.03  ?  404 LEU A O   1 
ATOM 2342  C CB  . LEU A 1 302 ? 126.250 168.053 133.709 1.00 97.03  ?  404 LEU A CB  1 
ATOM 2343  C CG  . LEU A 1 302 ? 126.016 167.064 134.840 1.00 97.03  ?  404 LEU A CG  1 
ATOM 2344  C CD1 . LEU A 1 302 ? 124.811 166.217 134.518 1.00 97.03  ?  404 LEU A CD1 1 
ATOM 2345  C CD2 . LEU A 1 302 ? 127.235 166.201 135.030 1.00 97.03  ?  404 LEU A CD2 1 
ATOM 2346  N N   . SER A 1 303 ? 127.161 171.069 132.661 1.00 100.27 ?  405 SER A N   1 
ATOM 2347  C CA  . SER A 1 303 ? 127.259 171.940 131.497 1.00 100.27 ?  405 SER A CA  1 
ATOM 2348  C C   . SER A 1 303 ? 128.699 172.098 131.036 1.00 100.27 ?  405 SER A C   1 
ATOM 2349  O O   . SER A 1 303 ? 128.948 172.348 129.852 1.00 100.27 ?  405 SER A O   1 
ATOM 2350  C CB  . SER A 1 303 ? 126.656 173.302 131.818 1.00 100.27 ?  405 SER A CB  1 
ATOM 2351  O OG  . SER A 1 303 ? 127.140 173.779 133.058 1.00 100.27 ?  405 SER A OG  1 
ATOM 2352  N N   . ARG A 1 304 ? 129.658 171.951 131.948 1.00 103.89 ?  406 ARG A N   1 
ATOM 2353  C CA  . ARG A 1 304 ? 131.061 172.057 131.582 1.00 103.89 ?  406 ARG A CA  1 
ATOM 2354  C C   . ARG A 1 304 ? 131.569 170.833 130.837 1.00 103.89 ?  406 ARG A C   1 
ATOM 2355  O O   . ARG A 1 304 ? 132.588 170.926 130.146 1.00 103.89 ?  406 ARG A O   1 
ATOM 2356  C CB  . ARG A 1 304 ? 131.911 172.283 132.829 1.00 103.89 ?  406 ARG A CB  1 
ATOM 2357  C CG  . ARG A 1 304 ? 132.989 173.317 132.636 1.00 103.89 ?  406 ARG A CG  1 
ATOM 2358  C CD  . ARG A 1 304 ? 133.845 173.451 133.873 1.00 103.89 ?  406 ARG A CD  1 
ATOM 2359  N NE  . ARG A 1 304 ? 133.062 173.836 135.040 1.00 103.89 ?  406 ARG A NE  1 
ATOM 2360  C CZ  . ARG A 1 304 ? 133.577 174.005 136.251 1.00 103.89 ?  406 ARG A CZ  1 
ATOM 2361  N NH1 . ARG A 1 304 ? 132.798 174.356 137.262 1.00 103.89 1  406 ARG A NH1 1 
ATOM 2362  N NH2 . ARG A 1 304 ? 134.874 173.824 136.450 1.00 103.89 ?  406 ARG A NH2 1 
ATOM 2363  N N   . VAL A 1 305 ? 130.890 169.699 130.957 1.00 101.08 ?  407 VAL A N   1 
ATOM 2364  C CA  . VAL A 1 305 ? 131.341 168.472 130.313 1.00 101.08 ?  407 VAL A CA  1 
ATOM 2365  C C   . VAL A 1 305 ? 130.959 168.512 128.844 1.00 101.08 ?  407 VAL A C   1 
ATOM 2366  O O   . VAL A 1 305 ? 129.788 168.700 128.498 1.00 101.08 ?  407 VAL A O   1 
ATOM 2367  C CB  . VAL A 1 305 ? 130.738 167.242 131.002 1.00 101.08 ?  407 VAL A CB  1 
ATOM 2368  C CG1 . VAL A 1 305 ? 130.880 166.032 130.111 1.00 101.08 ?  407 VAL A CG1 1 
ATOM 2369  C CG2 . VAL A 1 305 ? 131.418 167.002 132.323 1.00 101.08 ?  407 VAL A CG2 1 
ATOM 2370  N N   . ASP A 1 306 ? 131.946 168.332 127.976 1.00 105.55 ?  408 ASP A N   1 
ATOM 2371  C CA  . ASP A 1 306 ? 131.675 168.298 126.548 1.00 105.55 ?  408 ASP A CA  1 
ATOM 2372  C C   . ASP A 1 306 ? 130.886 167.044 126.199 1.00 105.55 ?  408 ASP A C   1 
ATOM 2373  O O   . ASP A 1 306 ? 131.222 165.945 126.645 1.00 105.55 ?  408 ASP A O   1 
ATOM 2374  C CB  . ASP A 1 306 ? 132.983 168.338 125.766 1.00 105.55 ?  408 ASP A CB  1 
ATOM 2375  C CG  . ASP A 1 306 ? 132.848 169.065 124.449 1.00 105.55 ?  408 ASP A CG  1 
ATOM 2376  O OD1 . ASP A 1 306 ? 131.748 169.587 124.173 1.00 105.55 ?  408 ASP A OD1 1 
ATOM 2377  O OD2 . ASP A 1 306 ? 133.838 169.115 123.690 1.00 105.55 -1 408 ASP A OD2 1 
ATOM 2378  N N   . LEU A 1 307 ? 129.821 167.213 125.419 1.00 100.36 ?  409 LEU A N   1 
ATOM 2379  C CA  . LEU A 1 307 ? 129.020 166.106 124.902 1.00 100.36 ?  409 LEU A CA  1 
ATOM 2380  C C   . LEU A 1 307 ? 128.418 165.249 126.007 1.00 100.36 ?  409 LEU A C   1 
ATOM 2381  O O   . LEU A 1 307 ? 127.989 164.122 125.755 1.00 100.36 ?  409 LEU A O   1 
ATOM 2382  C CB  . LEU A 1 307 ? 129.836 165.221 123.959 1.00 100.36 ?  409 LEU A CB  1 
ATOM 2383  C CG  . LEU A 1 307 ? 129.967 165.669 122.509 1.00 100.36 ?  409 LEU A CG  1 
ATOM 2384  C CD1 . LEU A 1 307 ? 128.609 165.683 121.859 1.00 100.36 ?  409 LEU A CD1 1 
ATOM 2385  C CD2 . LEU A 1 307 ? 130.628 167.026 122.403 1.00 100.36 ?  409 LEU A CD2 1 
ATOM 2386  N N   . GLY A 1 308 ? 128.371 165.756 127.231 1.00 103.00 ?  410 GLY A N   1 
ATOM 2387  C CA  . GLY A 1 308 ? 127.880 164.966 128.338 1.00 103.00 ?  410 GLY A CA  1 
ATOM 2388  C C   . GLY A 1 308 ? 126.376 165.006 128.486 1.00 103.00 ?  410 GLY A C   1 
ATOM 2389  O O   . GLY A 1 308 ? 125.854 165.631 129.413 1.00 103.00 ?  410 GLY A O   1 
ATOM 2390  N N   . ASP A 1 309 ? 125.663 164.345 127.579 1.00 104.36 ?  411 ASP A N   1 
ATOM 2391  C CA  . ASP A 1 309 ? 124.213 164.283 127.671 1.00 104.36 ?  411 ASP A CA  1 
ATOM 2392  C C   . ASP A 1 309 ? 123.700 162.934 128.147 1.00 104.36 ?  411 ASP A C   1 
ATOM 2393  O O   . ASP A 1 309 ? 122.541 162.844 128.563 1.00 104.36 ?  411 ASP A O   1 
ATOM 2394  C CB  . ASP A 1 309 ? 123.584 164.620 126.317 1.00 104.36 ?  411 ASP A CB  1 
ATOM 2395  C CG  . ASP A 1 309 ? 123.749 166.081 125.954 1.00 104.36 ?  411 ASP A CG  1 
ATOM 2396  O OD1 . ASP A 1 309 ? 124.623 166.740 126.551 1.00 104.36 ?  411 ASP A OD1 1 
ATOM 2397  O OD2 . ASP A 1 309 ? 123.010 166.572 125.076 1.00 104.36 -1 411 ASP A OD2 1 
ATOM 2398  N N   . CYS A 1 310 ? 124.525 161.890 128.095 1.00 102.30 ?  412 CYS A N   1 
ATOM 2399  C CA  . CYS A 1 310 ? 124.116 160.585 128.591 1.00 102.30 ?  412 CYS A CA  1 
ATOM 2400  C C   . CYS A 1 310 ? 124.254 160.472 130.099 1.00 102.30 ?  412 CYS A C   1 
ATOM 2401  O O   . CYS A 1 310 ? 123.677 159.556 130.693 1.00 102.30 ?  412 CYS A O   1 
ATOM 2402  C CB  . CYS A 1 310 ? 124.953 159.482 127.946 1.00 102.30 ?  412 CYS A CB  1 
ATOM 2403  S SG  . CYS A 1 310 ? 126.570 159.229 128.734 1.00 102.30 ?  412 CYS A SG  1 
ATOM 2404  N N   . ILE A 1 311 ? 125.015 161.371 130.720 1.00 96.27  ?  413 ILE A N   1 
ATOM 2405  C CA  . ILE A 1 311 ? 125.349 161.216 132.130 1.00 96.27  ?  413 ILE A CA  1 
ATOM 2406  C C   . ILE A 1 311 ? 124.098 161.299 132.989 1.00 96.27  ?  413 ILE A C   1 
ATOM 2407  O O   . ILE A 1 311 ? 123.875 160.461 133.869 1.00 96.27  ?  413 ILE A O   1 
ATOM 2408  C CB  . ILE A 1 311 ? 126.390 162.265 132.547 1.00 96.27  ?  413 ILE A CB  1 
ATOM 2409  C CG1 . ILE A 1 311 ? 127.471 162.375 131.481 1.00 96.27  ?  413 ILE A CG1 1 
ATOM 2410  C CG2 . ILE A 1 311 ? 127.006 161.892 133.870 1.00 96.27  ?  413 ILE A CG2 1 
ATOM 2411  C CD1 . ILE A 1 311 ? 128.485 163.438 131.767 1.00 96.27  ?  413 ILE A CD1 1 
ATOM 2412  N N   . GLY A 1 312 ? 123.260 162.305 132.745 1.00 99.33  ?  414 GLY A N   1 
ATOM 2413  C CA  . GLY A 1 312 ? 122.056 162.447 133.544 1.00 99.33  ?  414 GLY A CA  1 
ATOM 2414  C C   . GLY A 1 312 ? 121.148 161.242 133.426 1.00 99.33  ?  414 GLY A C   1 
ATOM 2415  O O   . GLY A 1 312 ? 120.681 160.698 134.429 1.00 99.33  ?  414 GLY A O   1 
ATOM 2416  N N   . LYS A 1 313 ? 120.906 160.795 132.195 1.00 103.38 ?  415 LYS A N   1 
ATOM 2417  C CA  . LYS A 1 313 ? 120.014 159.664 131.980 1.00 103.38 ?  415 LYS A CA  1 
ATOM 2418  C C   . LYS A 1 313 ? 120.549 158.407 132.647 1.00 103.38 ?  415 LYS A C   1 
ATOM 2419  O O   . LYS A 1 313 ? 119.824 157.720 133.376 1.00 103.38 ?  415 LYS A O   1 
ATOM 2420  C CB  . LYS A 1 313 ? 119.818 159.433 130.484 1.00 103.38 ?  415 LYS A CB  1 
ATOM 2421  C CG  . LYS A 1 313 ? 118.556 160.055 129.926 1.00 103.38 ?  415 LYS A CG  1 
ATOM 2422  C CD  . LYS A 1 313 ? 117.319 159.416 130.529 1.00 103.38 ?  415 LYS A CD  1 
ATOM 2423  C CE  . LYS A 1 313 ? 117.346 157.906 130.378 1.00 103.38 ?  415 LYS A CE  1 
ATOM 2424  N NZ  . LYS A 1 313 ? 116.121 157.279 130.938 1.00 103.38 1  415 LYS A NZ  1 
ATOM 2425  N N   . ASP A 1 314 ? 121.822 158.088 132.406 1.00 103.65 ?  416 ASP A N   1 
ATOM 2426  C CA  . ASP A 1 314 ? 122.390 156.869 132.967 1.00 103.65 ?  416 ASP A CA  1 
ATOM 2427  C C   . ASP A 1 314 ? 122.381 156.910 134.484 1.00 103.65 ?  416 ASP A C   1 
ATOM 2428  O O   . ASP A 1 314 ? 122.015 155.925 135.136 1.00 103.65 ?  416 ASP A O   1 
ATOM 2429  C CB  . ASP A 1 314 ? 123.810 156.663 132.451 1.00 103.65 ?  416 ASP A CB  1 
ATOM 2430  C CG  . ASP A 1 314 ? 123.842 156.202 131.015 1.00 103.65 ?  416 ASP A CG  1 
ATOM 2431  O OD1 . ASP A 1 314 ? 123.229 155.156 130.717 1.00 103.65 ?  416 ASP A OD1 1 
ATOM 2432  O OD2 . ASP A 1 314 ? 124.473 156.888 130.183 1.00 103.65 -1 416 ASP A OD2 1 
ATOM 2433  N N   . ALA A 1 315 ? 122.771 158.043 135.066 1.00 102.43 ?  417 ALA A N   1 
ATOM 2434  C CA  . ALA A 1 315 ? 122.801 158.146 136.516 1.00 102.43 ?  417 ALA A CA  1 
ATOM 2435  C C   . ALA A 1 315 ? 121.407 157.990 137.103 1.00 102.43 ?  417 ALA A C   1 
ATOM 2436  O O   . ALA A 1 315 ? 121.212 157.253 138.076 1.00 102.43 ?  417 ALA A O   1 
ATOM 2437  C CB  . ALA A 1 315 ? 123.417 159.480 136.929 1.00 102.43 ?  417 ALA A CB  1 
ATOM 2438  N N   . ARG A 1 316 ? 120.416 158.673 136.526 1.00 105.15 ?  418 ARG A N   1 
ATOM 2439  C CA  . ARG A 1 316 ? 119.072 158.588 137.083 1.00 105.15 ?  418 ARG A CA  1 
ATOM 2440  C C   . ARG A 1 316 ? 118.517 157.179 136.960 1.00 105.15 ?  418 ARG A C   1 
ATOM 2441  O O   . ARG A 1 316 ? 117.906 156.662 137.902 1.00 105.15 ?  418 ARG A O   1 
ATOM 2442  C CB  . ARG A 1 316 ? 118.154 159.598 136.407 1.00 105.15 ?  418 ARG A CB  1 
ATOM 2443  C CG  . ARG A 1 316 ? 117.981 160.871 137.208 1.00 105.15 ?  418 ARG A CG  1 
ATOM 2444  C CD  . ARG A 1 316 ? 116.823 161.687 136.685 1.00 105.15 ?  418 ARG A CD  1 
ATOM 2445  N NE  . ARG A 1 316 ? 116.886 161.837 135.236 1.00 105.15 ?  418 ARG A NE  1 
ATOM 2446  C CZ  . ARG A 1 316 ? 117.685 162.693 134.609 1.00 105.15 ?  418 ARG A CZ  1 
ATOM 2447  N NH1 . ARG A 1 316 ? 117.676 162.761 133.286 1.00 105.15 1  418 ARG A NH1 1 
ATOM 2448  N NH2 . ARG A 1 316 ? 118.495 163.479 135.303 1.00 105.15 ?  418 ARG A NH2 1 
ATOM 2449  N N   . ASP A 1 317 ? 118.741 156.529 135.818 1.00 106.49 ?  419 ASP A N   1 
ATOM 2450  C CA  . ASP A 1 317 ? 118.275 155.159 135.653 1.00 106.49 ?  419 ASP A CA  1 
ATOM 2451  C C   . ASP A 1 317 ? 118.911 154.235 136.680 1.00 106.49 ?  419 ASP A C   1 
ATOM 2452  O O   . ASP A 1 317 ? 118.223 153.429 137.321 1.00 106.49 ?  419 ASP A O   1 
ATOM 2453  C CB  . ASP A 1 317 ? 118.586 154.676 134.241 1.00 106.49 ?  419 ASP A CB  1 
ATOM 2454  C CG  . ASP A 1 317 ? 118.106 153.265 133.993 1.00 106.49 ?  419 ASP A CG  1 
ATOM 2455  O OD1 . ASP A 1 317 ? 116.887 153.075 133.811 1.00 106.49 ?  419 ASP A OD1 1 
ATOM 2456  O OD2 . ASP A 1 317 ? 118.949 152.344 133.986 1.00 106.49 -1 419 ASP A OD2 1 
ATOM 2457  N N   . ALA A 1 318 ? 120.229 154.339 136.852 1.00 104.56 ?  420 ALA A N   1 
ATOM 2458  C CA  . ALA A 1 318 ? 120.912 153.453 137.784 1.00 104.56 ?  420 ALA A CA  1 
ATOM 2459  C C   . ALA A 1 318 ? 120.470 153.697 139.216 1.00 104.56 ?  420 ALA A C   1 
ATOM 2460  O O   . ALA A 1 318 ? 120.229 152.736 139.957 1.00 104.56 ?  420 ALA A O   1 
ATOM 2461  C CB  . ALA A 1 318 ? 122.423 153.618 137.660 1.00 104.56 ?  420 ALA A CB  1 
ATOM 2462  N N   . MET A 1 319 ? 120.357 154.961 139.633 1.00 105.61 ?  421 MET A N   1 
ATOM 2463  C CA  . MET A 1 319 ? 119.898 155.219 140.992 1.00 105.61 ?  421 MET A CA  1 
ATOM 2464  C C   . MET A 1 319 ? 118.478 154.715 141.202 1.00 105.61 ?  421 MET A C   1 
ATOM 2465  O O   . MET A 1 319 ? 118.173 154.140 142.250 1.00 105.61 ?  421 MET A O   1 
ATOM 2466  C CB  . MET A 1 319 ? 119.995 156.699 141.368 1.00 105.61 ?  421 MET A CB  1 
ATOM 2467  C CG  . MET A 1 319 ? 121.333 157.098 141.985 1.00 105.61 ?  421 MET A CG  1 
ATOM 2468  S SD  . MET A 1 319 ? 122.698 157.557 140.918 1.00 105.61 ?  421 MET A SD  1 
ATOM 2469  C CE  . MET A 1 319 ? 122.063 159.096 140.270 1.00 105.61 ?  421 MET A CE  1 
ATOM 2470  N N   . ASP A 1 320 ? 117.592 154.912 140.225 1.00 106.65 ?  422 ASP A N   1 
ATOM 2471  C CA  . ASP A 1 320 ? 116.229 154.423 140.395 1.00 106.65 ?  422 ASP A CA  1 
ATOM 2472  C C   . ASP A 1 320 ? 116.204 152.910 140.545 1.00 106.65 ?  422 ASP A C   1 
ATOM 2473  O O   . ASP A 1 320 ? 115.552 152.378 141.453 1.00 106.65 ?  422 ASP A O   1 
ATOM 2474  C CB  . ASP A 1 320 ? 115.363 154.859 139.217 1.00 106.65 ?  422 ASP A CB  1 
ATOM 2475  C CG  . ASP A 1 320 ? 115.108 156.349 139.209 1.00 106.65 ?  422 ASP A CG  1 
ATOM 2476  O OD1 . ASP A 1 320 ? 115.616 157.039 140.115 1.00 106.65 ?  422 ASP A OD1 1 
ATOM 2477  O OD2 . ASP A 1 320 ? 114.395 156.830 138.305 1.00 106.65 -1 422 ASP A OD2 1 
ATOM 2478  N N   . ARG A 1 321 ? 116.926 152.201 139.678 1.00 107.41 ?  423 ARG A N   1 
ATOM 2479  C CA  . ARG A 1 321 ? 116.915 150.745 139.739 1.00 107.41 ?  423 ARG A CA  1 
ATOM 2480  C C   . ARG A 1 321 ? 117.499 150.242 141.051 1.00 107.41 ?  423 ARG A C   1 
ATOM 2481  O O   . ARG A 1 321 ? 116.951 149.323 141.671 1.00 107.41 ?  423 ARG A O   1 
ATOM 2482  C CB  . ARG A 1 321 ? 117.681 150.171 138.554 1.00 107.41 ?  423 ARG A CB  1 
ATOM 2483  C CG  . ARG A 1 321 ? 117.843 148.671 138.585 1.00 107.41 ?  423 ARG A CG  1 
ATOM 2484  C CD  . ARG A 1 321 ? 118.182 148.141 137.203 1.00 107.41 ?  423 ARG A CD  1 
ATOM 2485  N NE  . ARG A 1 321 ? 119.517 148.545 136.777 1.00 107.41 ?  423 ARG A NE  1 
ATOM 2486  C CZ  . ARG A 1 321 ? 119.764 149.551 135.946 1.00 107.41 ?  423 ARG A CZ  1 
ATOM 2487  N NH1 . ARG A 1 321 ? 121.012 149.848 135.617 1.00 107.41 1  423 ARG A NH1 1 
ATOM 2488  N NH2 . ARG A 1 321 ? 118.766 150.262 135.448 1.00 107.41 ?  423 ARG A NH2 1 
ATOM 2489  N N   . ILE A 1 322 ? 118.604 150.838 141.499 1.00 105.80 ?  424 ILE A N   1 
ATOM 2490  C CA  . ILE A 1 322 ? 119.229 150.377 142.732 1.00 105.80 ?  424 ILE A CA  1 
ATOM 2491  C C   . ILE A 1 322 ? 118.351 150.704 143.930 1.00 105.80 ?  424 ILE A C   1 
ATOM 2492  O O   . ILE A 1 322 ? 118.227 149.901 144.862 1.00 105.80 ?  424 ILE A O   1 
ATOM 2493  C CB  . ILE A 1 322 ? 120.634 150.980 142.874 1.00 105.80 ?  424 ILE A CB  1 
ATOM 2494  C CG1 . ILE A 1 322 ? 121.585 150.312 141.892 1.00 105.80 ?  424 ILE A CG1 1 
ATOM 2495  C CG2 . ILE A 1 322 ? 121.153 150.789 144.274 1.00 105.80 ?  424 ILE A CG2 1 
ATOM 2496  C CD1 . ILE A 1 322 ? 122.847 151.087 141.663 1.00 105.80 ?  424 ILE A CD1 1 
ATOM 2497  N N   . PHE A 1 323 ? 117.719 151.877 143.925 1.00 105.70 ?  425 PHE A N   1 
ATOM 2498  C CA  . PHE A 1 323 ? 116.818 152.235 145.010 1.00 105.70 ?  425 PHE A CA  1 
ATOM 2499  C C   . PHE A 1 323 ? 115.661 151.255 145.097 1.00 105.70 ?  425 PHE A C   1 
ATOM 2500  O O   . PHE A 1 323 ? 115.277 150.830 146.192 1.00 105.70 ?  425 PHE A O   1 
ATOM 2501  C CB  . PHE A 1 323 ? 116.305 153.657 144.802 1.00 105.70 ?  425 PHE A CB  1 
ATOM 2502  C CG  . PHE A 1 323 ? 115.629 154.239 146.000 1.00 105.70 ?  425 PHE A CG  1 
ATOM 2503  C CD1 . PHE A 1 323 ? 114.315 153.936 146.285 1.00 105.70 ?  425 PHE A CD1 1 
ATOM 2504  C CD2 . PHE A 1 323 ? 116.304 155.102 146.833 1.00 105.70 ?  425 PHE A CD2 1 
ATOM 2505  C CE1 . PHE A 1 323 ? 113.692 154.477 147.384 1.00 105.70 ?  425 PHE A CE1 1 
ATOM 2506  C CE2 . PHE A 1 323 ? 115.685 155.644 147.933 1.00 105.70 ?  425 PHE A CE2 1 
ATOM 2507  C CZ  . PHE A 1 323 ? 114.380 155.331 148.210 1.00 105.70 ?  425 PHE A CZ  1 
ATOM 2508  N N   . ALA A 1 324 ? 115.093 150.882 143.952 1.00 106.86 ?  426 ALA A N   1 
ATOM 2509  C CA  . ALA A 1 324 ? 114.012 149.906 143.958 1.00 106.86 ?  426 ALA A CA  1 
ATOM 2510  C C   . ALA A 1 324 ? 114.492 148.560 144.479 1.00 106.86 ?  426 ALA A C   1 
ATOM 2511  O O   . ALA A 1 324 ? 113.821 147.923 145.295 1.00 106.86 ?  426 ALA A O   1 
ATOM 2512  C CB  . ALA A 1 324 ? 113.429 149.761 142.554 1.00 106.86 ?  426 ALA A CB  1 
ATOM 2513  N N   . ARG A 1 325 ? 115.664 148.115 144.025 1.00 107.81 ?  427 ARG A N   1 
ATOM 2514  C CA  . ARG A 1 325 ? 116.115 146.769 144.363 1.00 107.81 ?  427 ARG A CA  1 
ATOM 2515  C C   . ARG A 1 325 ? 116.417 146.628 145.849 1.00 107.81 ?  427 ARG A C   1 
ATOM 2516  O O   . ARG A 1 325 ? 116.090 145.605 146.460 1.00 107.81 ?  427 ARG A O   1 
ATOM 2517  C CB  . ARG A 1 325 ? 117.347 146.403 143.541 1.00 107.81 ?  427 ARG A CB  1 
ATOM 2518  C CG  . ARG A 1 325 ? 118.004 145.112 143.985 1.00 107.81 ?  427 ARG A CG  1 
ATOM 2519  C CD  . ARG A 1 325 ? 118.908 144.549 142.905 1.00 107.81 ?  427 ARG A CD  1 
ATOM 2520  N NE  . ARG A 1 325 ? 120.074 145.394 142.667 1.00 107.81 ?  427 ARG A NE  1 
ATOM 2521  C CZ  . ARG A 1 325 ? 121.096 145.513 143.507 1.00 107.81 ?  427 ARG A CZ  1 
ATOM 2522  N NH1 . ARG A 1 325 ? 122.114 146.304 143.203 1.00 107.81 1  427 ARG A NH1 1 
ATOM 2523  N NH2 . ARG A 1 325 ? 121.104 144.842 144.650 1.00 107.81 ?  427 ARG A NH2 1 
ATOM 2524  N N   . ARG A 1 326 ? 117.045 147.634 146.450 1.00 107.57 ?  428 ARG A N   1 
ATOM 2525  C CA  . ARG A 1 326 ? 117.541 147.509 147.812 1.00 107.57 ?  428 ARG A CA  1 
ATOM 2526  C C   . ARG A 1 326 ? 116.800 148.408 148.792 1.00 107.57 ?  428 ARG A C   1 
ATOM 2527  O O   . ARG A 1 326 ? 116.241 147.918 149.774 1.00 107.57 ?  428 ARG A O   1 
ATOM 2528  C CB  . ARG A 1 326 ? 119.042 147.810 147.850 1.00 107.57 ?  428 ARG A CB  1 
ATOM 2529  C CG  . ARG A 1 326 ? 119.906 146.633 147.458 1.00 107.57 ?  428 ARG A CG  1 
ATOM 2530  C CD  . ARG A 1 326 ? 121.341 146.836 147.905 1.00 107.57 ?  428 ARG A CD  1 
ATOM 2531  N NE  . ARG A 1 326 ? 121.430 147.557 149.173 1.00 107.57 ?  428 ARG A NE  1 
ATOM 2532  C CZ  . ARG A 1 326 ? 121.762 146.995 150.329 1.00 107.57 ?  428 ARG A CZ  1 
ATOM 2533  N NH1 . ARG A 1 326 ? 121.819 147.727 151.432 1.00 107.57 1  428 ARG A NH1 1 
ATOM 2534  N NH2 . ARG A 1 326 ? 122.040 145.702 150.382 1.00 107.57 ?  428 ARG A NH2 1 
ATOM 2535  N N   . TYR A 1 327 ? 116.783 149.713 148.558 1.00 108.58 ?  429 TYR A N   1 
ATOM 2536  C CA  . TYR A 1 327 ? 116.222 150.637 149.541 1.00 108.58 ?  429 TYR A CA  1 
ATOM 2537  C C   . TYR A 1 327 ? 114.752 150.926 149.265 1.00 108.58 ?  429 TYR A C   1 
ATOM 2538  O O   . TYR A 1 327 ? 114.339 152.076 149.141 1.00 108.58 ?  429 TYR A O   1 
ATOM 2539  C CB  . TYR A 1 327 ? 117.034 151.924 149.568 1.00 108.58 ?  429 TYR A CB  1 
ATOM 2540  C CG  . TYR A 1 327 ? 118.516 151.710 149.727 1.00 108.58 ?  429 TYR A CG  1 
ATOM 2541  C CD1 . TYR A 1 327 ? 119.015 150.567 150.326 1.00 108.58 ?  429 TYR A CD1 1 
ATOM 2542  C CD2 . TYR A 1 327 ? 119.418 152.657 149.280 1.00 108.58 ?  429 TYR A CD2 1 
ATOM 2543  C CE1 . TYR A 1 327 ? 120.367 150.374 150.465 1.00 108.58 ?  429 TYR A CE1 1 
ATOM 2544  C CE2 . TYR A 1 327 ? 120.769 152.472 149.416 1.00 108.58 ?  429 TYR A CE2 1 
ATOM 2545  C CZ  . TYR A 1 327 ? 121.238 151.331 150.010 1.00 108.58 ?  429 TYR A CZ  1 
ATOM 2546  O OH  . TYR A 1 327 ? 122.590 151.147 150.150 1.00 108.58 ?  429 TYR A OH  1 
ATOM 2547  N N   . ASN A 1 328 ? 113.945 149.868 149.170 1.00 111.60 ?  430 ASN A N   1 
ATOM 2548  C CA  . ASN A 1 328 ? 112.534 150.047 148.851 1.00 111.60 ?  430 ASN A CA  1 
ATOM 2549  C C   . ASN A 1 328 ? 111.823 150.834 149.941 1.00 111.60 ?  430 ASN A C   1 
ATOM 2550  O O   . ASN A 1 328 ? 111.054 151.757 149.655 1.00 111.60 ?  430 ASN A O   1 
ATOM 2551  C CB  . ASN A 1 328 ? 111.862 148.690 148.645 1.00 111.60 ?  430 ASN A CB  1 
ATOM 2552  C CG  . ASN A 1 328 ? 110.492 148.812 148.007 1.00 111.60 ?  430 ASN A CG  1 
ATOM 2553  O OD1 . ASN A 1 328 ? 110.019 149.913 147.730 1.00 111.60 ?  430 ASN A OD1 1 
ATOM 2554  N ND2 . ASN A 1 328 ? 109.846 147.676 147.769 1.00 111.60 ?  430 ASN A ND2 1 
ATOM 2555  N N   . ALA A 1 329 ? 112.078 150.493 151.199 1.00 113.46 ?  431 ALA A N   1 
ATOM 2556  C CA  . ALA A 1 329 ? 111.364 151.130 152.292 1.00 113.46 ?  431 ALA A CA  1 
ATOM 2557  C C   . ALA A 1 329 ? 112.250 151.563 153.450 1.00 113.46 ?  431 ALA A C   1 
ATOM 2558  O O   . ALA A 1 329 ? 111.811 152.385 154.259 1.00 113.46 ?  431 ALA A O   1 
ATOM 2559  C CB  . ALA A 1 329 ? 110.267 150.194 152.822 1.00 113.46 ?  431 ALA A CB  1 
ATOM 2560  N N   . THR A 1 330 ? 113.473 151.058 153.554 1.00 114.63 ?  432 THR A N   1 
ATOM 2561  C CA  . THR A 1 330 ? 114.318 151.362 154.697 1.00 114.63 ?  432 THR A CA  1 
ATOM 2562  C C   . THR A 1 330 ? 114.944 152.749 154.611 1.00 114.63 ?  432 THR A C   1 
ATOM 2563  O O   . THR A 1 330 ? 115.362 153.291 155.639 1.00 114.63 ?  432 THR A O   1 
ATOM 2564  C CB  . THR A 1 330 ? 115.408 150.290 154.828 1.00 114.63 ?  432 THR A CB  1 
ATOM 2565  O OG1 . THR A 1 330 ? 114.787 149.003 154.893 1.00 114.63 ?  432 THR A OG1 1 
ATOM 2566  C CG2 . THR A 1 330 ? 116.213 150.477 156.101 1.00 114.63 ?  432 THR A CG2 1 
ATOM 2567  N N   . HIS A 1 331 ? 114.979 153.355 153.429 1.00 111.19 ?  433 HIS A N   1 
ATOM 2568  C CA  . HIS A 1 331 ? 115.607 154.656 153.275 1.00 111.19 ?  433 HIS A CA  1 
ATOM 2569  C C   . HIS A 1 331 ? 114.821 155.480 152.270 1.00 111.19 ?  433 HIS A C   1 
ATOM 2570  O O   . HIS A 1 331 ? 114.013 154.955 151.503 1.00 111.19 ?  433 HIS A O   1 
ATOM 2571  C CB  . HIS A 1 331 ? 117.062 154.525 152.822 1.00 111.19 ?  433 HIS A CB  1 
ATOM 2572  C CG  . HIS A 1 331 ? 117.934 153.783 153.782 1.00 111.19 ?  433 HIS A CG  1 
ATOM 2573  N ND1 . HIS A 1 331 ? 118.756 154.421 154.685 1.00 111.19 ?  433 HIS A ND1 1 
ATOM 2574  C CD2 . HIS A 1 331 ? 118.127 152.458 153.970 1.00 111.19 ?  433 HIS A CD2 1 
ATOM 2575  C CE1 . HIS A 1 331 ? 119.411 153.521 155.393 1.00 111.19 ?  433 HIS A CE1 1 
ATOM 2576  N NE2 . HIS A 1 331 ? 119.046 152.321 154.980 1.00 111.19 ?  433 HIS A NE2 1 
ATOM 2577  N N   . ILE A 1 332 ? 115.072 156.784 152.286 1.00 107.94 ?  434 ILE A N   1 
ATOM 2578  C CA  . ILE A 1 332 ? 114.419 157.726 151.389 1.00 107.94 ?  434 ILE A CA  1 
ATOM 2579  C C   . ILE A 1 332 ? 115.468 158.616 150.743 1.00 107.94 ?  434 ILE A C   1 
ATOM 2580  O O   . ILE A 1 332 ? 116.500 158.931 151.343 1.00 107.94 ?  434 ILE A O   1 
ATOM 2581  C CB  . ILE A 1 332 ? 113.374 158.585 152.122 1.00 107.94 ?  434 ILE A CB  1 
ATOM 2582  C CG1 . ILE A 1 332 ? 114.022 159.295 153.306 1.00 107.94 ?  434 ILE A CG1 1 
ATOM 2583  C CG2 . ILE A 1 332 ? 112.217 157.730 152.584 1.00 107.94 ?  434 ILE A CG2 1 
ATOM 2584  C CD1 . ILE A 1 332 ? 113.338 160.579 153.687 1.00 107.94 ?  434 ILE A CD1 1 
ATOM 2585  N N   . LYS A 1 333 ? 115.196 159.027 149.508 1.00 102.40 ?  435 LYS A N   1 
ATOM 2586  C CA  . LYS A 1 333 ? 116.090 159.938 148.813 1.00 102.40 ?  435 LYS A CA  1 
ATOM 2587  C C   . LYS A 1 333 ? 116.049 161.315 149.457 1.00 102.40 ?  435 LYS A C   1 
ATOM 2588  O O   . LYS A 1 333 ? 115.061 161.704 150.080 1.00 102.40 ?  435 LYS A O   1 
ATOM 2589  C CB  . LYS A 1 333 ? 115.708 160.045 147.341 1.00 102.40 ?  435 LYS A CB  1 
ATOM 2590  C CG  . LYS A 1 333 ? 116.051 158.819 146.531 1.00 102.40 ?  435 LYS A CG  1 
ATOM 2591  C CD  . LYS A 1 333 ? 115.834 159.055 145.050 1.00 102.40 ?  435 LYS A CD  1 
ATOM 2592  C CE  . LYS A 1 333 ? 116.074 157.784 144.259 1.00 102.40 ?  435 LYS A CE  1 
ATOM 2593  N NZ  . LYS A 1 333 ? 115.837 157.975 142.804 1.00 102.40 1  435 LYS A NZ  1 
ATOM 2594  N N   . VAL A 1 334 ? 117.143 162.054 149.307 1.00 100.13 ?  436 VAL A N   1 
ATOM 2595  C CA  . VAL A 1 334 ? 117.281 163.394 149.867 1.00 100.13 ?  436 VAL A CA  1 
ATOM 2596  C C   . VAL A 1 334 ? 117.842 164.285 148.769 1.00 100.13 ?  436 VAL A C   1 
ATOM 2597  O O   . VAL A 1 334 ? 119.052 164.292 148.524 1.00 100.13 ?  436 VAL A O   1 
ATOM 2598  C CB  . VAL A 1 334 ? 118.182 163.420 151.103 1.00 100.13 ?  436 VAL A CB  1 
ATOM 2599  C CG1 . VAL A 1 334 ? 118.392 164.844 151.568 1.00 100.13 ?  436 VAL A CG1 1 
ATOM 2600  C CG2 . VAL A 1 334 ? 117.582 162.592 152.202 1.00 100.13 ?  436 VAL A CG2 1 
ATOM 2601  N N   . GLY A 1 335 ? 116.975 165.034 148.105 1.00 98.08  ?  437 GLY A N   1 
ATOM 2602  C CA  . GLY A 1 335 ? 117.421 165.996 147.122 1.00 98.08  ?  437 GLY A CA  1 
ATOM 2603  C C   . GLY A 1 335 ? 117.774 165.367 145.790 1.00 98.08  ?  437 GLY A C   1 
ATOM 2604  O O   . GLY A 1 335 ? 117.713 164.155 145.588 1.00 98.08  ?  437 GLY A O   1 
ATOM 2605  N N   . GLN A 1 336 ? 118.152 166.231 144.862 1.00 99.45  ?  438 GLN A N   1 
ATOM 2606  C CA  . GLN A 1 336 ? 118.500 165.818 143.517 1.00 99.45  ?  438 GLN A CA  1 
ATOM 2607  C C   . GLN A 1 336 ? 119.870 165.152 143.494 1.00 99.45  ?  438 GLN A C   1 
ATOM 2608  O O   . GLN A 1 336 ? 120.689 165.365 144.389 1.00 99.45  ?  438 GLN A O   1 
ATOM 2609  C CB  . GLN A 1 336 ? 118.490 167.024 142.587 1.00 99.45  ?  438 GLN A CB  1 
ATOM 2610  C CG  . GLN A 1 336 ? 117.104 167.558 142.286 1.00 99.45  ?  438 GLN A CG  1 
ATOM 2611  C CD  . GLN A 1 336 ? 116.384 166.738 141.240 1.00 99.45  ?  438 GLN A CD  1 
ATOM 2612  O OE1 . GLN A 1 336 ? 116.914 166.484 140.162 1.00 99.45  ?  438 GLN A OE1 1 
ATOM 2613  N NE2 . GLN A 1 336 ? 115.172 166.309 141.557 1.00 99.45  ?  438 GLN A NE2 1 
ATOM 2614  N N   . PRO A 1 337 ? 120.137 164.322 142.487 1.00 93.17  ?  439 PRO A N   1 
ATOM 2615  C CA  . PRO A 1 337 ? 121.481 163.764 142.333 1.00 93.17  ?  439 PRO A CA  1 
ATOM 2616  C C   . PRO A 1 337 ? 122.515 164.862 142.152 1.00 93.17  ?  439 PRO A C   1 
ATOM 2617  O O   . PRO A 1 337 ? 122.253 165.896 141.536 1.00 93.17  ?  439 PRO A O   1 
ATOM 2618  C CB  . PRO A 1 337 ? 121.360 162.897 141.079 1.00 93.17  ?  439 PRO A CB  1 
ATOM 2619  C CG  . PRO A 1 337 ? 119.933 162.525 141.036 1.00 93.17  ?  439 PRO A CG  1 
ATOM 2620  C CD  . PRO A 1 337 ? 119.185 163.712 141.546 1.00 93.17  ?  439 PRO A CD  1 
ATOM 2621  N N   . GLN A 1 338 ? 123.700 164.625 142.703 1.00 91.59  ?  440 GLN A N   1 
ATOM 2622  C CA  . GLN A 1 338 ? 124.795 165.578 142.673 1.00 91.59  ?  440 GLN A CA  1 
ATOM 2623  C C   . GLN A 1 338 ? 125.941 165.013 141.846 1.00 91.59  ?  440 GLN A C   1 
ATOM 2624  O O   . GLN A 1 338 ? 126.020 163.808 141.608 1.00 91.59  ?  440 GLN A O   1 
ATOM 2625  C CB  . GLN A 1 338 ? 125.273 165.889 144.087 1.00 91.59  ?  440 GLN A CB  1 
ATOM 2626  C CG  . GLN A 1 338 ? 124.168 166.362 144.997 1.00 91.59  ?  440 GLN A CG  1 
ATOM 2627  C CD  . GLN A 1 338 ? 124.608 166.457 146.437 1.00 91.59  ?  440 GLN A CD  1 
ATOM 2628  O OE1 . GLN A 1 338 ? 125.743 166.133 146.771 1.00 91.59  ?  440 GLN A OE1 1 
ATOM 2629  N NE2 . GLN A 1 338 ? 123.705 166.894 147.302 1.00 91.59  ?  440 GLN A NE2 1 
ATOM 2630  N N   . TYR A 1 339 ? 126.840 165.887 141.410 1.00 89.76  ?  441 TYR A N   1 
ATOM 2631  C CA  . TYR A 1 339 ? 127.968 165.470 140.591 1.00 89.76  ?  441 TYR A CA  1 
ATOM 2632  C C   . TYR A 1 339 ? 129.247 166.117 141.094 1.00 89.76  ?  441 TYR A C   1 
ATOM 2633  O O   . TYR A 1 339 ? 129.307 167.340 141.248 1.00 89.76  ?  441 TYR A O   1 
ATOM 2634  C CB  . TYR A 1 339 ? 127.730 165.826 139.131 1.00 89.76  ?  441 TYR A CB  1 
ATOM 2635  C CG  . TYR A 1 339 ? 126.443 165.258 138.611 1.00 89.76  ?  441 TYR A CG  1 
ATOM 2636  C CD1 . TYR A 1 339 ? 126.307 163.902 138.394 1.00 89.76  ?  441 TYR A CD1 1 
ATOM 2637  C CD2 . TYR A 1 339 ? 125.354 166.070 138.361 1.00 89.76  ?  441 TYR A CD2 1 
ATOM 2638  C CE1 . TYR A 1 339 ? 125.132 163.374 137.927 1.00 89.76  ?  441 TYR A CE1 1 
ATOM 2639  C CE2 . TYR A 1 339 ? 124.173 165.548 137.896 1.00 89.76  ?  441 TYR A CE2 1 
ATOM 2640  C CZ  . TYR A 1 339 ? 124.069 164.199 137.683 1.00 89.76  ?  441 TYR A CZ  1 
ATOM 2641  O OH  . TYR A 1 339 ? 122.895 163.664 137.219 1.00 89.76  ?  441 TYR A OH  1 
ATOM 2642  N N   . TYR A 1 340 ? 130.269 165.298 141.329 1.00 87.34  ?  442 TYR A N   1 
ATOM 2643  C CA  . TYR A 1 340 ? 131.573 165.774 141.764 1.00 87.34  ?  442 TYR A CA  1 
ATOM 2644  C C   . TYR A 1 340 ? 132.651 165.191 140.865 1.00 87.34  ?  442 TYR A C   1 
ATOM 2645  O O   . TYR A 1 340 ? 132.435 164.195 140.177 1.00 87.34  ?  442 TYR A O   1 
ATOM 2646  C CB  . TYR A 1 340 ? 131.852 165.391 143.209 1.00 87.34  ?  442 TYR A CB  1 
ATOM 2647  C CG  . TYR A 1 340 ? 130.760 165.788 144.155 1.00 87.34  ?  442 TYR A CG  1 
ATOM 2648  C CD1 . TYR A 1 340 ? 129.638 165.004 144.313 1.00 87.34  ?  442 TYR A CD1 1 
ATOM 2649  C CD2 . TYR A 1 340 ? 130.855 166.948 144.896 1.00 87.34  ?  442 TYR A CD2 1 
ATOM 2650  C CE1 . TYR A 1 340 ? 128.643 165.363 145.179 1.00 87.34  ?  442 TYR A CE1 1 
ATOM 2651  C CE2 . TYR A 1 340 ? 129.863 167.317 145.765 1.00 87.34  ?  442 TYR A CE2 1 
ATOM 2652  C CZ  . TYR A 1 340 ? 128.760 166.521 145.903 1.00 87.34  ?  442 TYR A CZ  1 
ATOM 2653  O OH  . TYR A 1 340 ? 127.765 166.889 146.773 1.00 87.34  ?  442 TYR A OH  1 
ATOM 2654  N N   . GLN A 1 341 ? 133.821 165.816 140.867 1.00 85.13  ?  443 GLN A N   1 
ATOM 2655  C CA  . GLN A 1 341 ? 134.953 165.310 140.108 1.00 85.13  ?  443 GLN A CA  1 
ATOM 2656  C C   . GLN A 1 341 ? 136.066 164.908 141.058 1.00 85.13  ?  443 GLN A C   1 
ATOM 2657  O O   . GLN A 1 341 ? 136.448 165.687 141.933 1.00 85.13  ?  443 GLN A O   1 
ATOM 2658  C CB  . GLN A 1 341 ? 135.470 166.334 139.115 1.00 85.13  ?  443 GLN A CB  1 
ATOM 2659  C CG  . GLN A 1 341 ? 136.368 165.711 138.088 1.00 85.13  ?  443 GLN A CG  1 
ATOM 2660  C CD  . GLN A 1 341 ? 137.366 166.684 137.536 1.00 85.13  ?  443 GLN A CD  1 
ATOM 2661  O OE1 . GLN A 1 341 ? 137.580 167.751 138.102 1.00 85.13  ?  443 GLN A OE1 1 
ATOM 2662  N NE2 . GLN A 1 341 ? 137.992 166.324 136.425 1.00 85.13  ?  443 GLN A NE2 1 
ATOM 2663  N N   . ALA A 1 342 ? 136.592 163.706 140.873 1.00 83.11  ?  444 ALA A N   1 
ATOM 2664  C CA  . ALA A 1 342 ? 137.585 163.134 141.763 1.00 83.11  ?  444 ALA A CA  1 
ATOM 2665  C C   . ALA A 1 342 ? 138.972 163.197 141.143 1.00 83.11  ?  444 ALA A C   1 
ATOM 2666  O O   . ALA A 1 342 ? 139.129 163.358 139.932 1.00 83.11  ?  444 ALA A O   1 
ATOM 2667  C CB  . ALA A 1 342 ? 137.238 161.686 142.102 1.00 83.11  ?  444 ALA A CB  1 
ATOM 2668  N N   . ASN A 1 343 ? 139.983 163.068 141.994 1.00 81.29  ?  445 ASN A N   1 
ATOM 2669  C CA  . ASN A 1 343 ? 141.351 163.013 141.509 1.00 81.29  ?  445 ASN A CA  1 
ATOM 2670  C C   . ASN A 1 343 ? 141.510 161.853 140.545 1.00 81.29  ?  445 ASN A C   1 
ATOM 2671  O O   . ASN A 1 343 ? 141.049 160.742 140.809 1.00 81.29  ?  445 ASN A O   1 
ATOM 2672  C CB  . ASN A 1 343 ? 142.318 162.857 142.675 1.00 81.29  ?  445 ASN A CB  1 
ATOM 2673  C CG  . ASN A 1 343 ? 142.652 164.169 143.323 1.00 81.29  ?  445 ASN A CG  1 
ATOM 2674  O OD1 . ASN A 1 343 ? 142.397 165.230 142.761 1.00 81.29  ?  445 ASN A OD1 1 
ATOM 2675  N ND2 . ASN A 1 343 ? 143.227 164.111 144.514 1.00 81.29  ?  445 ASN A ND2 1 
ATOM 2676  N N   . GLY A 1 344 ? 142.171 162.106 139.428 1.00 84.66  ?  446 GLY A N   1 
ATOM 2677  C CA  . GLY A 1 344 ? 142.336 161.097 138.415 1.00 84.66  ?  446 GLY A CA  1 
ATOM 2678  C C   . GLY A 1 344 ? 141.296 161.115 137.322 1.00 84.66  ?  446 GLY A C   1 
ATOM 2679  O O   . GLY A 1 344 ? 141.432 160.361 136.355 1.00 84.66  ?  446 GLY A O   1 
ATOM 2680  N N   . GLY A 1 345 ? 140.264 161.942 137.439 1.00 81.88  ?  447 GLY A N   1 
ATOM 2681  C CA  . GLY A 1 345 ? 139.328 162.147 136.358 1.00 81.88  ?  447 GLY A CA  1 
ATOM 2682  C C   . GLY A 1 345 ? 138.011 161.417 136.469 1.00 81.88  ?  447 GLY A C   1 
ATOM 2683  O O   . GLY A 1 345 ? 137.167 161.574 135.584 1.00 81.88  ?  447 GLY A O   1 
ATOM 2684  N N   . PHE A 1 346 ? 137.797 160.636 137.517 1.00 81.99  ?  448 PHE A N   1 
ATOM 2685  C CA  . PHE A 1 346 ? 136.537 159.930 137.673 1.00 81.99  ?  448 PHE A CA  1 
ATOM 2686  C C   . PHE A 1 346 ? 135.446 160.898 138.099 1.00 81.99  ?  448 PHE A C   1 
ATOM 2687  O O   . PHE A 1 346 ? 135.623 161.661 139.050 1.00 81.99  ?  448 PHE A O   1 
ATOM 2688  C CB  . PHE A 1 346 ? 136.684 158.813 138.697 1.00 81.99  ?  448 PHE A CB  1 
ATOM 2689  C CG  . PHE A 1 346 ? 137.808 157.881 138.400 1.00 81.99  ?  448 PHE A CG  1 
ATOM 2690  C CD1 . PHE A 1 346 ? 137.730 157.006 137.341 1.00 81.99  ?  448 PHE A CD1 1 
ATOM 2691  C CD2 . PHE A 1 346 ? 138.948 157.889 139.172 1.00 81.99  ?  448 PHE A CD2 1 
ATOM 2692  C CE1 . PHE A 1 346 ? 138.761 156.155 137.062 1.00 81.99  ?  448 PHE A CE1 1 
ATOM 2693  C CE2 . PHE A 1 346 ? 139.985 157.036 138.893 1.00 81.99  ?  448 PHE A CE2 1 
ATOM 2694  C CZ  . PHE A 1 346 ? 139.890 156.171 137.836 1.00 81.99  ?  448 PHE A CZ  1 
ATOM 2695  N N   . LEU A 1 347 ? 134.318 160.865 137.398 1.00 79.09  ?  449 LEU A N   1 
ATOM 2696  C CA  . LEU A 1 347 ? 133.180 161.718 137.707 1.00 79.09  ?  449 LEU A CA  1 
ATOM 2697  C C   . LEU A 1 347 ? 132.174 160.920 138.514 1.00 79.09  ?  449 LEU A C   1 
ATOM 2698  O O   . LEU A 1 347 ? 131.706 159.874 138.064 1.00 79.09  ?  449 LEU A O   1 
ATOM 2699  C CB  . LEU A 1 347 ? 132.522 162.237 136.433 1.00 79.09  ?  449 LEU A CB  1 
ATOM 2700  C CG  . LEU A 1 347 ? 131.374 163.215 136.638 1.00 79.09  ?  449 LEU A CG  1 
ATOM 2701  C CD1 . LEU A 1 347 ? 131.908 164.507 137.170 1.00 79.09  ?  449 LEU A CD1 1 
ATOM 2702  C CD2 . LEU A 1 347 ? 130.643 163.454 135.349 1.00 79.09  ?  449 LEU A CD2 1 
ATOM 2703  N N   . ILE A 1 348 ? 131.835 161.409 139.697 1.00 79.42  ?  450 ILE A N   1 
ATOM 2704  C CA  . ILE A 1 348 ? 130.997 160.672 140.630 1.00 79.42  ?  450 ILE A CA  1 
ATOM 2705  C C   . ILE A 1 348 ? 129.614 161.296 140.628 1.00 79.42  ?  450 ILE A C   1 
ATOM 2706  O O   . ILE A 1 348 ? 129.468 162.494 140.900 1.00 79.42  ?  450 ILE A O   1 
ATOM 2707  C CB  . ILE A 1 348 ? 131.595 160.675 142.040 1.00 79.42  ?  450 ILE A CB  1 
ATOM 2708  C CG1 . ILE A 1 348 ? 133.039 160.200 141.986 1.00 79.42  ?  450 ILE A CG1 1 
ATOM 2709  C CG2 . ILE A 1 348 ? 130.793 159.793 142.951 1.00 79.42  ?  450 ILE A CG2 1 
ATOM 2710  C CD1 . ILE A 1 348 ? 133.650 159.996 143.336 1.00 79.42  ?  450 ILE A CD1 1 
ATOM 2711  N N   . ALA A 1 349 ? 128.601 160.491 140.323 1.00 82.08  ?  451 ALA A N   1 
ATOM 2712  C CA  . ALA A 1 349 ? 127.213 160.894 140.466 1.00 82.08  ?  451 ALA A CA  1 
ATOM 2713  C C   . ALA A 1 349 ? 126.692 160.286 141.755 1.00 82.08  ?  451 ALA A C   1 
ATOM 2714  O O   . ALA A 1 349 ? 126.679 159.062 141.905 1.00 82.08  ?  451 ALA A O   1 
ATOM 2715  C CB  . ALA A 1 349 ? 126.377 160.431 139.279 1.00 82.08  ?  451 ALA A CB  1 
ATOM 2716  N N   . TYR A 1 350 ? 126.263 161.136 142.678 1.00 90.15  ?  452 TYR A N   1 
ATOM 2717  C CA  . TYR A 1 350 ? 126.000 160.731 144.050 1.00 90.15  ?  452 TYR A CA  1 
ATOM 2718  C C   . TYR A 1 350 ? 124.586 161.135 144.426 1.00 90.15  ?  452 TYR A C   1 
ATOM 2719  O O   . TYR A 1 350 ? 124.245 162.320 144.373 1.00 90.15  ?  452 TYR A O   1 
ATOM 2720  C CB  . TYR A 1 350 ? 127.013 161.377 144.993 1.00 90.15  ?  452 TYR A CB  1 
ATOM 2721  C CG  . TYR A 1 350 ? 126.950 160.887 146.407 1.00 90.15  ?  452 TYR A CG  1 
ATOM 2722  C CD1 . TYR A 1 350 ? 126.998 159.541 146.693 1.00 90.15  ?  452 TYR A CD1 1 
ATOM 2723  C CD2 . TYR A 1 350 ? 126.849 161.773 147.456 1.00 90.15  ?  452 TYR A CD2 1 
ATOM 2724  C CE1 . TYR A 1 350 ? 126.946 159.088 147.983 1.00 90.15  ?  452 TYR A CE1 1 
ATOM 2725  C CE2 . TYR A 1 350 ? 126.794 161.332 148.748 1.00 90.15  ?  452 TYR A CE2 1 
ATOM 2726  C CZ  . TYR A 1 350 ? 126.843 159.987 149.009 1.00 90.15  ?  452 TYR A CZ  1 
ATOM 2727  O OH  . TYR A 1 350 ? 126.786 159.542 150.306 1.00 90.15  ?  452 TYR A OH  1 
ATOM 2728  N N   . GLN A 1 351 ? 123.768 160.157 144.812 1.00 95.12  ?  453 GLN A N   1 
ATOM 2729  C CA  . GLN A 1 351 ? 122.433 160.415 145.319 1.00 95.12  ?  453 GLN A CA  1 
ATOM 2730  C C   . GLN A 1 351 ? 122.413 160.143 146.810 1.00 95.12  ?  453 GLN A C   1 
ATOM 2731  O O   . GLN A 1 351 ? 122.535 158.980 147.218 1.00 95.12  ?  453 GLN A O   1 
ATOM 2732  C CB  . GLN A 1 351 ? 121.410 159.541 144.610 1.00 95.12  ?  453 GLN A CB  1 
ATOM 2733  C CG  . GLN A 1 351 ? 120.103 159.435 145.347 1.00 95.12  ?  453 GLN A CG  1 
ATOM 2734  C CD  . GLN A 1 351 ? 119.372 160.746 145.392 1.00 95.12  ?  453 GLN A CD  1 
ATOM 2735  O OE1 . GLN A 1 351 ? 119.489 161.498 146.354 1.00 95.12  ?  453 GLN A OE1 1 
ATOM 2736  N NE2 . GLN A 1 351 ? 118.601 161.027 144.354 1.00 95.12  ?  453 GLN A NE2 1 
ATOM 2737  N N   . PRO A 1 352 ? 122.288 161.161 147.652 1.00 95.16  ?  454 PRO A N   1 
ATOM 2738  C CA  . PRO A 1 352 ? 122.262 160.918 149.091 1.00 95.16  ?  454 PRO A CA  1 
ATOM 2739  C C   . PRO A 1 352 ? 121.034 160.118 149.482 1.00 95.16  ?  454 PRO A C   1 
ATOM 2740  O O   . PRO A 1 352 ? 120.008 160.129 148.804 1.00 95.16  ?  454 PRO A O   1 
ATOM 2741  C CB  . PRO A 1 352 ? 122.223 162.326 149.689 1.00 95.16  ?  454 PRO A CB  1 
ATOM 2742  C CG  . PRO A 1 352 ? 122.722 163.206 148.620 1.00 95.16  ?  454 PRO A CG  1 
ATOM 2743  C CD  . PRO A 1 352 ? 122.267 162.594 147.344 1.00 95.16  ?  454 PRO A CD  1 
ATOM 2744  N N   . LEU A 1 353 ? 121.165 159.389 150.581 1.00 100.47 ?  455 LEU A N   1 
ATOM 2745  C CA  . LEU A 1 353 ? 120.084 158.610 151.154 1.00 100.47 ?  455 LEU A CA  1 
ATOM 2746  C C   . LEU A 1 353 ? 119.834 159.082 152.574 1.00 100.47 ?  455 LEU A C   1 
ATOM 2747  O O   . LEU A 1 353 ? 120.593 159.874 153.132 1.00 100.47 ?  455 LEU A O   1 
ATOM 2748  C CB  . LEU A 1 353 ? 120.410 157.116 151.149 1.00 100.47 ?  455 LEU A CB  1 
ATOM 2749  C CG  . LEU A 1 353 ? 119.927 156.286 149.966 1.00 100.47 ?  455 LEU A CG  1 
ATOM 2750  C CD1 . LEU A 1 353 ? 118.433 156.225 149.976 1.00 100.47 ?  455 LEU A CD1 1 
ATOM 2751  C CD2 . LEU A 1 353 ? 120.414 156.857 148.660 1.00 100.47 ?  455 LEU A CD2 1 
ATOM 2752  N N   . LEU A 1 354 ? 118.748 158.593 153.161 1.00 107.71 ?  456 LEU A N   1 
ATOM 2753  C CA  . LEU A 1 354 ? 118.483 158.871 154.564 1.00 107.71 ?  456 LEU A CA  1 
ATOM 2754  C C   . LEU A 1 354 ? 117.724 157.708 155.175 1.00 107.71 ?  456 LEU A C   1 
ATOM 2755  O O   . LEU A 1 354 ? 116.742 157.235 154.598 1.00 107.71 ?  456 LEU A O   1 
ATOM 2756  C CB  . LEU A 1 354 ? 117.684 160.159 154.732 1.00 107.71 ?  456 LEU A CB  1 
ATOM 2757  C CG  . LEU A 1 354 ? 117.285 160.461 156.169 1.00 107.71 ?  456 LEU A CG  1 
ATOM 2758  C CD1 . LEU A 1 354 ? 118.522 160.529 157.038 1.00 107.71 ?  456 LEU A CD1 1 
ATOM 2759  C CD2 . LEU A 1 354 ? 116.510 161.757 156.236 1.00 107.71 ?  456 LEU A CD2 1 
ATOM 2760  N N   . SER A 1 355 ? 118.177 157.262 156.341 1.00 115.28 ?  457 SER A N   1 
ATOM 2761  C CA  . SER A 1 355 ? 117.463 156.223 157.062 1.00 115.28 ?  457 SER A CA  1 
ATOM 2762  C C   . SER A 1 355 ? 116.122 156.753 157.546 1.00 115.28 ?  457 SER A C   1 
ATOM 2763  O O   . SER A 1 355 ? 115.926 157.960 157.703 1.00 115.28 ?  457 SER A O   1 
ATOM 2764  C CB  . SER A 1 355 ? 118.290 155.738 158.247 1.00 115.28 ?  457 SER A CB  1 
ATOM 2765  O OG  . SER A 1 355 ? 118.840 156.836 158.950 1.00 115.28 ?  457 SER A OG  1 
ATOM 2766  N N   . ASN A 1 356 ? 115.186 155.832 157.775 1.00 118.31 ?  458 ASN A N   1 
ATOM 2767  C CA  . ASN A 1 356 ? 113.872 156.232 158.262 1.00 118.31 ?  458 ASN A CA  1 
ATOM 2768  C C   . ASN A 1 356 ? 113.975 156.911 159.619 1.00 118.31 ?  458 ASN A C   1 
ATOM 2769  O O   . ASN A 1 356 ? 113.322 157.932 159.863 1.00 118.31 ?  458 ASN A O   1 
ATOM 2770  C CB  . ASN A 1 356 ? 112.956 155.016 158.340 1.00 118.31 ?  458 ASN A CB  1 
ATOM 2771  C CG  . ASN A 1 356 ? 112.798 154.333 157.011 1.00 118.31 ?  458 ASN A CG  1 
ATOM 2772  O OD1 . ASN A 1 356 ? 112.694 153.110 156.936 1.00 118.31 ?  458 ASN A OD1 1 
ATOM 2773  N ND2 . ASN A 1 356 ? 112.782 155.119 155.944 1.00 118.31 ?  458 ASN A ND2 1 
ATOM 2774  N N   . THR A 1 357 ? 114.797 156.364 160.508 1.00 124.11 ?  459 THR A N   1 
ATOM 2775  C CA  . THR A 1 357 ? 114.960 156.901 161.852 1.00 124.11 ?  459 THR A CA  1 
ATOM 2776  C C   . THR A 1 357 ? 115.533 158.315 161.827 1.00 124.11 ?  459 THR A C   1 
ATOM 2777  O O   . THR A 1 357 ? 116.683 158.522 161.442 1.00 124.11 ?  459 THR A O   1 
ATOM 2778  C CB  . THR A 1 357 ? 115.875 156.004 162.699 1.00 124.11 ?  459 THR A CB  1 
ATOM 2779  O OG1 . THR A 1 357 ? 115.317 154.687 162.770 1.00 124.11 ?  459 THR A OG1 1 
ATOM 2780  C CG2 . THR A 1 357 ? 116.014 156.563 164.105 1.00 124.11 ?  459 THR A CG2 1 
ATOM 2781  N N   . VAL A 1 390 ? 133.556 174.800 128.196 1.00 106.35 ?  492 VAL A N   1 
ATOM 2782  C CA  . VAL A 1 390 ? 133.463 173.349 128.117 1.00 106.35 ?  492 VAL A CA  1 
ATOM 2783  C C   . VAL A 1 390 ? 134.855 172.743 128.049 1.00 106.35 ?  492 VAL A C   1 
ATOM 2784  O O   . VAL A 1 390 ? 135.809 173.411 127.654 1.00 106.35 ?  492 VAL A O   1 
ATOM 2785  C CB  . VAL A 1 390 ? 132.625 172.914 126.916 1.00 106.35 ?  492 VAL A CB  1 
ATOM 2786  C CG1 . VAL A 1 390 ? 131.217 173.465 127.031 1.00 106.35 ?  492 VAL A CG1 1 
ATOM 2787  C CG2 . VAL A 1 390 ? 133.278 173.376 125.632 1.00 106.35 ?  492 VAL A CG2 1 
ATOM 2788  N N   . GLU A 1 391 ? 134.973 171.475 128.431 1.00 107.60 ?  493 GLU A N   1 
ATOM 2789  C CA  . GLU A 1 391 ? 136.269 170.812 128.475 1.00 107.60 ?  493 GLU A CA  1 
ATOM 2790  C C   . GLU A 1 391 ? 136.058 169.308 128.387 1.00 107.60 ?  493 GLU A C   1 
ATOM 2791  O O   . GLU A 1 391 ? 134.927 168.818 128.347 1.00 107.60 ?  493 GLU A O   1 
ATOM 2792  C CB  . GLU A 1 391 ? 137.032 171.182 129.746 1.00 107.60 ?  493 GLU A CB  1 
ATOM 2793  C CG  . GLU A 1 391 ? 136.418 170.605 131.001 1.00 107.60 ?  493 GLU A CG  1 
ATOM 2794  C CD  . GLU A 1 391 ? 137.130 171.062 132.250 1.00 107.60 ?  493 GLU A CD  1 
ATOM 2795  O OE1 . GLU A 1 391 ? 138.179 171.724 132.123 1.00 107.60 ?  493 GLU A OE1 1 
ATOM 2796  O OE2 . GLU A 1 391 ? 136.643 170.759 133.358 1.00 107.60 -1 493 GLU A OE2 1 
ATOM 2797  N N   . ARG A 1 392 ? 137.168 168.577 128.358 1.00 96.89  ?  494 ARG A N   1 
ATOM 2798  C CA  . ARG A 1 392 ? 137.158 167.125 128.376 1.00 96.89  ?  494 ARG A CA  1 
ATOM 2799  C C   . ARG A 1 392 ? 138.006 166.643 129.540 1.00 96.89  ?  494 ARG A C   1 
ATOM 2800  O O   . ARG A 1 392 ? 139.015 167.258 129.889 1.00 96.89  ?  494 ARG A O   1 
ATOM 2801  C CB  . ARG A 1 392 ? 137.684 166.544 127.071 1.00 96.89  ?  494 ARG A CB  1 
ATOM 2802  C CG  . ARG A 1 392 ? 136.677 166.584 125.951 1.00 96.89  ?  494 ARG A CG  1 
ATOM 2803  C CD  . ARG A 1 392 ? 136.808 165.374 125.061 1.00 96.89  ?  494 ARG A CD  1 
ATOM 2804  N NE  . ARG A 1 392 ? 138.192 165.141 124.677 1.00 96.89  ?  494 ARG A NE  1 
ATOM 2805  C CZ  . ARG A 1 392 ? 138.715 163.937 124.497 1.00 96.89  ?  494 ARG A CZ  1 
ATOM 2806  N NH1 . ARG A 1 392 ? 139.984 163.813 124.145 1.00 96.89  1  494 ARG A NH1 1 
ATOM 2807  N NH2 . ARG A 1 392 ? 137.967 162.857 124.668 1.00 96.89  ?  494 ARG A NH2 1 
ATOM 2808  N N   . ILE A 1 393 ? 137.590 165.534 130.140 1.00 91.00  ?  495 ILE A N   1 
ATOM 2809  C CA  . ILE A 1 393 ? 138.177 165.041 131.376 1.00 91.00  ?  495 ILE A CA  1 
ATOM 2810  C C   . ILE A 1 393 ? 139.065 163.850 131.060 1.00 91.00  ?  495 ILE A C   1 
ATOM 2811  O O   . ILE A 1 393 ? 138.637 162.910 130.381 1.00 91.00  ?  495 ILE A O   1 
ATOM 2812  C CB  . ILE A 1 393 ? 137.091 164.668 132.392 1.00 91.00  ?  495 ILE A CB  1 
ATOM 2813  C CG1 . ILE A 1 393 ? 136.116 165.829 132.546 1.00 91.00  ?  495 ILE A CG1 1 
ATOM 2814  C CG2 . ILE A 1 393 ? 137.713 164.312 133.721 1.00 91.00  ?  495 ILE A CG2 1 
ATOM 2815  C CD1 . ILE A 1 393 ? 135.006 165.571 133.525 1.00 91.00  ?  495 ILE A CD1 1 
ATOM 2816  N N   . LYS A 1 394 ? 140.298 163.891 131.551 1.00 89.25  ?  496 LYS A N   1 
ATOM 2817  C CA  . LYS A 1 394 ? 141.275 162.836 131.328 1.00 89.25  ?  496 LYS A CA  1 
ATOM 2818  C C   . LYS A 1 394 ? 141.298 161.913 132.535 1.00 89.25  ?  496 LYS A C   1 
ATOM 2819  O O   . LYS A 1 394 ? 141.419 162.378 133.671 1.00 89.25  ?  496 LYS A O   1 
ATOM 2820  C CB  . LYS A 1 394 ? 142.663 163.426 131.097 1.00 89.25  ?  496 LYS A CB  1 
ATOM 2821  C CG  . LYS A 1 394 ? 142.719 164.421 129.969 1.00 89.25  ?  496 LYS A CG  1 
ATOM 2822  C CD  . LYS A 1 394 ? 142.429 163.750 128.647 1.00 89.25  ?  496 LYS A CD  1 
ATOM 2823  C CE  . LYS A 1 394 ? 142.534 164.736 127.502 1.00 89.25  ?  496 LYS A CE  1 
ATOM 2824  N NZ  . LYS A 1 394 ? 142.178 164.098 126.210 1.00 89.25  1  496 LYS A NZ  1 
ATOM 2825  N N   . THR A 1 395 ? 141.193 160.614 132.290 1.00 81.67  ?  497 THR A N   1 
ATOM 2826  C CA  . THR A 1 395 ? 141.115 159.624 133.352 1.00 81.67  ?  497 THR A CA  1 
ATOM 2827  C C   . THR A 1 395 ? 142.379 158.784 133.376 1.00 81.67  ?  497 THR A C   1 
ATOM 2828  O O   . THR A 1 395 ? 142.774 158.222 132.351 1.00 81.67  ?  497 THR A O   1 
ATOM 2829  C CB  . THR A 1 395 ? 139.900 158.725 133.168 1.00 81.67  ?  497 THR A CB  1 
ATOM 2830  O OG1 . THR A 1 395 ? 138.715 159.474 133.443 1.00 81.67  ?  497 THR A OG1 1 
ATOM 2831  C CG2 . THR A 1 395 ? 139.971 157.561 134.114 1.00 81.67  ?  497 THR A CG2 1 
ATOM 2832  N N   . THR A 1 396 ? 143.003 158.697 134.547 1.00 84.18  ?  498 THR A N   1 
ATOM 2833  C CA  . THR A 1 396 ? 144.189 157.872 134.707 1.00 84.18  ?  498 THR A CA  1 
ATOM 2834  C C   . THR A 1 396 ? 143.850 156.402 134.514 1.00 84.18  ?  498 THR A C   1 
ATOM 2835  O O   . THR A 1 396 ? 142.759 155.946 134.851 1.00 84.18  ?  498 THR A O   1 
ATOM 2836  C CB  . THR A 1 396 ? 144.800 158.085 136.084 1.00 84.18  ?  498 THR A CB  1 
ATOM 2837  O OG1 . THR A 1 396 ? 145.968 157.273 136.210 1.00 84.18  ?  498 THR A OG1 1 
ATOM 2838  C CG2 . THR A 1 396 ? 143.820 157.710 137.156 1.00 84.18  ?  498 THR A CG2 1 
ATOM 2839  N N   . SER A 1 397 ? 144.797 155.657 133.957 1.00 82.22  ?  499 SER A N   1 
ATOM 2840  C CA  . SER A 1 397 ? 144.578 154.251 133.653 1.00 82.22  ?  499 SER A CA  1 
ATOM 2841  C C   . SER A 1 397 ? 144.894 153.334 134.822 1.00 82.22  ?  499 SER A C   1 
ATOM 2842  O O   . SER A 1 397 ? 144.757 152.116 134.686 1.00 82.22  ?  499 SER A O   1 
ATOM 2843  C CB  . SER A 1 397 ? 145.407 153.837 132.440 1.00 82.22  ?  499 SER A CB  1 
ATOM 2844  O OG  . SER A 1 397 ? 145.121 154.667 131.334 1.00 82.22  ?  499 SER A OG  1 
ATOM 2845  N N   . SER A 1 398 ? 145.311 153.880 135.957 1.00 81.30  ?  500 SER A N   1 
ATOM 2846  C CA  . SER A 1 398 ? 145.610 153.099 137.146 1.00 81.30  ?  500 SER A CA  1 
ATOM 2847  C C   . SER A 1 398 ? 144.766 153.601 138.303 1.00 81.30  ?  500 SER A C   1 
ATOM 2848  O O   . SER A 1 398 ? 144.804 154.790 138.630 1.00 81.30  ?  500 SER A O   1 
ATOM 2849  C CB  . SER A 1 398 ? 147.087 153.195 137.506 1.00 81.30  ?  500 SER A CB  1 
ATOM 2850  O OG  . SER A 1 398 ? 147.322 152.665 138.796 1.00 81.30  ?  500 SER A OG  1 
ATOM 2851  N N   . ILE A 1 399 ? 144.016 152.696 138.929 1.00 76.76  ?  501 ILE A N   1 
ATOM 2852  C CA  . ILE A 1 399 ? 143.209 153.041 140.089 1.00 76.76  ?  501 ILE A CA  1 
ATOM 2853  C C   . ILE A 1 399 ? 143.908 152.673 141.389 1.00 76.76  ?  501 ILE A C   1 
ATOM 2854  O O   . ILE A 1 399 ? 143.343 152.852 142.469 1.00 76.76  ?  501 ILE A O   1 
ATOM 2855  C CB  . ILE A 1 399 ? 141.827 152.384 140.019 1.00 76.76  ?  501 ILE A CB  1 
ATOM 2856  C CG1 . ILE A 1 399 ? 140.883 153.060 141.005 1.00 76.76  ?  501 ILE A CG1 1 
ATOM 2857  C CG2 . ILE A 1 399 ? 141.939 150.925 140.329 1.00 76.76  ?  501 ILE A CG2 1 
ATOM 2858  C CD1 . ILE A 1 399 ? 139.484 152.631 140.890 1.00 76.76  ?  501 ILE A CD1 1 
ATOM 2859  N N   . GLU A 1 400 ? 145.138 152.182 141.316 1.00 80.26  ?  502 GLU A N   1 
ATOM 2860  C CA  . GLU A 1 400 ? 145.775 151.693 142.526 1.00 80.26  ?  502 GLU A CA  1 
ATOM 2861  C C   . GLU A 1 400 ? 146.019 152.792 143.541 1.00 80.26  ?  502 GLU A C   1 
ATOM 2862  O O   . GLU A 1 400 ? 146.154 152.491 144.728 1.00 80.26  ?  502 GLU A O   1 
ATOM 2863  C CB  . GLU A 1 400 ? 147.075 150.991 142.178 1.00 80.26  ?  502 GLU A CB  1 
ATOM 2864  C CG  . GLU A 1 400 ? 146.979 150.141 140.930 1.00 80.26  ?  502 GLU A CG  1 
ATOM 2865  C CD  . GLU A 1 400 ? 145.715 149.304 140.867 1.00 80.26  ?  502 GLU A CD  1 
ATOM 2866  O OE1 . GLU A 1 400 ? 145.292 148.763 141.909 1.00 80.26  ?  502 GLU A OE1 1 
ATOM 2867  O OE2 . GLU A 1 400 ? 145.143 149.185 139.764 1.00 80.26  -1 502 GLU A OE2 1 
ATOM 2868  N N   . PHE A 1 401 ? 146.055 154.054 143.121 1.00 74.56  ?  503 PHE A N   1 
ATOM 2869  C CA  . PHE A 1 401 ? 146.117 155.121 144.109 1.00 74.56  ?  503 PHE A CA  1 
ATOM 2870  C C   . PHE A 1 401 ? 144.872 155.120 144.980 1.00 74.56  ?  503 PHE A C   1 
ATOM 2871  O O   . PHE A 1 401 ? 144.963 155.269 146.198 1.00 74.56  ?  503 PHE A O   1 
ATOM 2872  C CB  . PHE A 1 401 ? 146.303 156.476 143.430 1.00 74.56  ?  503 PHE A CB  1 
ATOM 2873  C CG  . PHE A 1 401 ? 145.043 157.057 142.870 1.00 74.56  ?  503 PHE A CG  1 
ATOM 2874  C CD1 . PHE A 1 401 ? 144.605 156.703 141.616 1.00 74.56  ?  503 PHE A CD1 1 
ATOM 2875  C CD2 . PHE A 1 401 ? 144.303 157.962 143.594 1.00 74.56  ?  503 PHE A CD2 1 
ATOM 2876  C CE1 . PHE A 1 401 ? 143.455 157.237 141.104 1.00 74.56  ?  503 PHE A CE1 1 
ATOM 2877  C CE2 . PHE A 1 401 ? 143.152 158.494 143.080 1.00 74.56  ?  503 PHE A CE2 1 
ATOM 2878  C CZ  . PHE A 1 401 ? 142.730 158.131 141.835 1.00 74.56  ?  503 PHE A CZ  1 
ATOM 2879  N N   . ALA A 1 402 ? 143.704 154.910 144.381 1.00 74.49  ?  504 ALA A N   1 
ATOM 2880  C CA  . ALA A 1 402 ? 142.469 154.963 145.151 1.00 74.49  ?  504 ALA A CA  1 
ATOM 2881  C C   . ALA A 1 402 ? 142.352 153.773 146.090 1.00 74.49  ?  504 ALA A C   1 
ATOM 2882  O O   . ALA A 1 402 ? 141.984 153.929 147.256 1.00 74.49  ?  504 ALA A O   1 
ATOM 2883  C CB  . ALA A 1 402 ? 141.271 155.025 144.214 1.00 74.49  ?  504 ALA A CB  1 
ATOM 2884  N N   . ARG A 1 403 ? 142.649 152.572 145.602 1.00 73.84  ?  505 ARG A N   1 
ATOM 2885  C CA  . ARG A 1 403 ? 142.589 151.407 146.476 1.00 73.84  ?  505 ARG A CA  1 
ATOM 2886  C C   . ARG A 1 403 ? 143.633 151.495 147.574 1.00 73.84  ?  505 ARG A C   1 
ATOM 2887  O O   . ARG A 1 403 ? 143.378 151.103 148.715 1.00 73.84  ?  505 ARG A O   1 
ATOM 2888  C CB  . ARG A 1 403 ? 142.768 150.133 145.668 1.00 73.84  ?  505 ARG A CB  1 
ATOM 2889  C CG  . ARG A 1 403 ? 142.095 150.180 144.332 1.00 73.84  ?  505 ARG A CG  1 
ATOM 2890  C CD  . ARG A 1 403 ? 141.902 148.801 143.794 1.00 73.84  ?  505 ARG A CD  1 
ATOM 2891  N NE  . ARG A 1 403 ? 140.781 148.151 144.443 1.00 73.84  ?  505 ARG A NE  1 
ATOM 2892  C CZ  . ARG A 1 403 ? 140.459 146.884 144.252 1.00 73.84  ?  505 ARG A CZ  1 
ATOM 2893  N NH1 . ARG A 1 403 ? 139.422 146.363 144.880 1.00 73.84  1  505 ARG A NH1 1 
ATOM 2894  N NH2 . ARG A 1 403 ? 141.174 146.141 143.430 1.00 73.84  ?  505 ARG A NH2 1 
ATOM 2895  N N   . LEU A 1 404 ? 144.821 151.995 147.249 1.00 73.47  ?  506 LEU A N   1 
ATOM 2896  C CA  . LEU A 1 404 ? 145.825 152.209 148.278 1.00 73.47  ?  506 LEU A CA  1 
ATOM 2897  C C   . LEU A 1 404 ? 145.334 153.205 149.308 1.00 73.47  ?  506 LEU A C   1 
ATOM 2898  O O   . LEU A 1 404 ? 145.554 153.029 150.509 1.00 73.47  ?  506 LEU A O   1 
ATOM 2899  C CB  . LEU A 1 404 ? 147.118 152.697 147.645 1.00 73.47  ?  506 LEU A CB  1 
ATOM 2900  C CG  . LEU A 1 404 ? 148.108 151.589 147.355 1.00 73.47  ?  506 LEU A CG  1 
ATOM 2901  C CD1 . LEU A 1 404 ? 149.261 152.149 146.592 1.00 73.47  ?  506 LEU A CD1 1 
ATOM 2902  C CD2 . LEU A 1 404 ? 148.566 151.001 148.655 1.00 73.47  ?  506 LEU A CD2 1 
ATOM 2903  N N   . GLN A 1 405 ? 144.672 154.265 148.856 1.00 76.91  ?  507 GLN A N   1 
ATOM 2904  C CA  . GLN A 1 405 ? 144.127 155.240 149.783 1.00 76.91  ?  507 GLN A CA  1 
ATOM 2905  C C   . GLN A 1 405 ? 143.082 154.604 150.678 1.00 76.91  ?  507 GLN A C   1 
ATOM 2906  O O   . GLN A 1 405 ? 143.036 154.876 151.878 1.00 76.91  ?  507 GLN A O   1 
ATOM 2907  C CB  . GLN A 1 405 ? 143.534 156.412 149.013 1.00 76.91  ?  507 GLN A CB  1 
ATOM 2908  C CG  . GLN A 1 405 ? 142.954 157.467 149.895 1.00 76.91  ?  507 GLN A CG  1 
ATOM 2909  C CD  . GLN A 1 405 ? 144.015 158.223 150.630 1.00 76.91  ?  507 GLN A CD  1 
ATOM 2910  O OE1 . GLN A 1 405 ? 144.920 158.779 150.023 1.00 76.91  ?  507 GLN A OE1 1 
ATOM 2911  N NE2 . GLN A 1 405 ? 143.916 158.252 151.948 1.00 76.91  ?  507 GLN A NE2 1 
ATOM 2912  N N   . PHE A 1 406 ? 142.245 153.740 150.114 1.00 76.78  ?  508 PHE A N   1 
ATOM 2913  C CA  . PHE A 1 406 ? 141.227 153.073 150.914 1.00 76.78  ?  508 PHE A CA  1 
ATOM 2914  C C   . PHE A 1 406 ? 141.858 152.159 151.954 1.00 76.78  ?  508 PHE A C   1 
ATOM 2915  O O   . PHE A 1 406 ? 141.462 152.167 153.123 1.00 76.78  ?  508 PHE A O   1 
ATOM 2916  C CB  . PHE A 1 406 ? 140.287 152.282 150.014 1.00 76.78  ?  508 PHE A CB  1 
ATOM 2917  C CG  . PHE A 1 406 ? 139.349 151.410 150.766 1.00 76.78  ?  508 PHE A CG  1 
ATOM 2918  C CD1 . PHE A 1 406 ? 138.192 151.925 151.298 1.00 76.78  ?  508 PHE A CD1 1 
ATOM 2919  C CD2 . PHE A 1 406 ? 139.631 150.081 150.962 1.00 76.78  ?  508 PHE A CD2 1 
ATOM 2920  C CE1 . PHE A 1 406 ? 137.333 151.130 152.001 1.00 76.78  ?  508 PHE A CE1 1 
ATOM 2921  C CE2 . PHE A 1 406 ? 138.775 149.288 151.666 1.00 76.78  ?  508 PHE A CE2 1 
ATOM 2922  C CZ  . PHE A 1 406 ? 137.625 149.811 152.185 1.00 76.78  ?  508 PHE A CZ  1 
ATOM 2923  N N   . THR A 1 407 ? 142.837 151.356 151.542 1.00 75.77  ?  509 THR A N   1 
ATOM 2924  C CA  . THR A 1 407 ? 143.503 150.453 152.473 1.00 75.77  ?  509 THR A CA  1 
ATOM 2925  C C   . THR A 1 407 ? 144.185 151.224 153.587 1.00 75.77  ?  509 THR A C   1 
ATOM 2926  O O   . THR A 1 407 ? 144.032 150.904 154.772 1.00 75.77  ?  509 THR A O   1 
ATOM 2927  C CB  . THR A 1 407 ? 144.526 149.604 151.734 1.00 75.77  ?  509 THR A CB  1 
ATOM 2928  O OG1 . THR A 1 407 ? 143.878 148.883 150.687 1.00 75.77  ?  509 THR A OG1 1 
ATOM 2929  C CG2 . THR A 1 407 ? 145.167 148.632 152.678 1.00 75.77  ?  509 THR A CG2 1 
ATOM 2930  N N   . TYR A 1 408 ? 144.951 152.249 153.223 1.00 77.87  ?  510 TYR A N   1 
ATOM 2931  C CA  . TYR A 1 408 ? 145.649 153.023 154.231 1.00 77.87  ?  510 TYR A CA  1 
ATOM 2932  C C   . TYR A 1 408 ? 144.672 153.743 155.137 1.00 77.87  ?  510 TYR A C   1 
ATOM 2933  O O   . TYR A 1 408 ? 144.906 153.845 156.339 1.00 77.87  ?  510 TYR A O   1 
ATOM 2934  C CB  . TYR A 1 408 ? 146.599 154.019 153.585 1.00 77.87  ?  510 TYR A CB  1 
ATOM 2935  C CG  . TYR A 1 408 ? 147.422 154.756 154.601 1.00 77.87  ?  510 TYR A CG  1 
ATOM 2936  C CD1 . TYR A 1 408 ? 148.612 154.235 155.061 1.00 77.87  ?  510 TYR A CD1 1 
ATOM 2937  C CD2 . TYR A 1 408 ? 146.998 155.962 155.119 1.00 77.87  ?  510 TYR A CD2 1 
ATOM 2938  C CE1 . TYR A 1 408 ? 149.361 154.900 155.996 1.00 77.87  ?  510 TYR A CE1 1 
ATOM 2939  C CE2 . TYR A 1 408 ? 147.739 156.631 156.055 1.00 77.87  ?  510 TYR A CE2 1 
ATOM 2940  C CZ  . TYR A 1 408 ? 148.920 156.098 156.488 1.00 77.87  ?  510 TYR A CZ  1 
ATOM 2941  O OH  . TYR A 1 408 ? 149.663 156.768 157.420 1.00 77.87  ?  510 TYR A OH  1 
ATOM 2942  N N   . ASN A 1 409 ? 143.580 154.266 154.586 1.00 79.43  ?  511 ASN A N   1 
ATOM 2943  C CA  . ASN A 1 409 ? 142.614 154.958 155.422 1.00 79.43  ?  511 ASN A CA  1 
ATOM 2944  C C   . ASN A 1 409 ? 141.962 154.005 156.404 1.00 79.43  ?  511 ASN A C   1 
ATOM 2945  O O   . ASN A 1 409 ? 141.790 154.340 157.577 1.00 79.43  ?  511 ASN A O   1 
ATOM 2946  C CB  . ASN A 1 409 ? 141.560 155.634 154.558 1.00 79.43  ?  511 ASN A CB  1 
ATOM 2947  C CG  . ASN A 1 409 ? 141.997 156.986 154.076 1.00 79.43  ?  511 ASN A CG  1 
ATOM 2948  O OD1 . ASN A 1 409 ? 143.065 157.470 154.438 1.00 79.43  ?  511 ASN A OD1 1 
ATOM 2949  N ND2 . ASN A 1 409 ? 141.172 157.612 153.253 1.00 79.43  ?  511 ASN A ND2 1 
ATOM 2950  N N   . HIS A 1 410 ? 141.594 152.813 155.945 1.00 81.06  ?  512 HIS A N   1 
ATOM 2951  C CA  . HIS A 1 410 ? 140.987 151.844 156.844 1.00 81.06  ?  512 HIS A CA  1 
ATOM 2952  C C   . HIS A 1 410 ? 141.945 151.477 157.963 1.00 81.06  ?  512 HIS A C   1 
ATOM 2953  O O   . HIS A 1 410 ? 141.579 151.494 159.146 1.00 81.06  ?  512 HIS A O   1 
ATOM 2954  C CB  . HIS A 1 410 ? 140.574 150.603 156.064 1.00 81.06  ?  512 HIS A CB  1 
ATOM 2955  C CG  . HIS A 1 410 ? 139.416 149.880 156.663 1.00 81.06  ?  512 HIS A CG  1 
ATOM 2956  N ND1 . HIS A 1 410 ? 138.112 150.261 156.443 1.00 81.06  ?  512 HIS A ND1 1 
ATOM 2957  C CD2 . HIS A 1 410 ? 139.362 148.805 157.483 1.00 81.06  ?  512 HIS A CD2 1 
ATOM 2958  C CE1 . HIS A 1 410 ? 137.304 149.448 157.098 1.00 81.06  ?  512 HIS A CE1 1 
ATOM 2959  N NE2 . HIS A 1 410 ? 138.037 148.555 157.737 1.00 81.06  ?  512 HIS A NE2 1 
ATOM 2960  N N   . ILE A 1 411 ? 143.191 151.168 157.610 1.00 77.02  ?  513 ILE A N   1 
ATOM 2961  C CA  . ILE A 1 411 ? 144.154 150.780 158.630 1.00 77.02  ?  513 ILE A CA  1 
ATOM 2962  C C   . ILE A 1 411 ? 144.427 151.940 159.572 1.00 77.02  ?  513 ILE A C   1 
ATOM 2963  O O   . ILE A 1 411 ? 144.492 151.760 160.790 1.00 77.02  ?  513 ILE A O   1 
ATOM 2964  C CB  . ILE A 1 411 ? 145.444 150.265 157.980 1.00 77.02  ?  513 ILE A CB  1 
ATOM 2965  C CG1 . ILE A 1 411 ? 145.256 148.831 157.526 1.00 77.02  ?  513 ILE A CG1 1 
ATOM 2966  C CG2 . ILE A 1 411 ? 146.567 150.310 158.963 1.00 77.02  ?  513 ILE A CG2 1 
ATOM 2967  C CD1 . ILE A 1 411 ? 146.256 148.411 156.507 1.00 77.02  ?  513 ILE A CD1 1 
ATOM 2968  N N   . GLN A 1 412 ? 144.594 153.144 159.034 1.00 82.59  ?  514 GLN A N   1 
ATOM 2969  C CA  . GLN A 1 412 ? 144.867 154.295 159.877 1.00 82.59  ?  514 GLN A CA  1 
ATOM 2970  C C   . GLN A 1 412 ? 143.729 154.532 160.846 1.00 82.59  ?  514 GLN A C   1 
ATOM 2971  O O   . GLN A 1 412 ? 143.952 154.732 162.041 1.00 82.59  ?  514 GLN A O   1 
ATOM 2972  C CB  . GLN A 1 412 ? 145.088 155.537 159.026 1.00 82.59  ?  514 GLN A CB  1 
ATOM 2973  C CG  . GLN A 1 412 ? 145.191 156.791 159.849 1.00 82.59  ?  514 GLN A CG  1 
ATOM 2974  C CD  . GLN A 1 412 ? 144.613 157.994 159.158 1.00 82.59  ?  514 GLN A CD  1 
ATOM 2975  O OE1 . GLN A 1 412 ? 143.791 157.869 158.258 1.00 82.59  ?  514 GLN A OE1 1 
ATOM 2976  N NE2 . GLN A 1 412 ? 145.040 159.173 159.576 1.00 82.59  ?  514 GLN A NE2 1 
ATOM 2977  N N   . ARG A 1 413 ? 142.496 154.499 160.350 1.00 86.53  ?  515 ARG A N   1 
ATOM 2978  C CA  . ARG A 1 413 ? 141.356 154.752 161.214 1.00 86.53  ?  515 ARG A CA  1 
ATOM 2979  C C   . ARG A 1 413 ? 141.289 153.718 162.320 1.00 86.53  ?  515 ARG A C   1 
ATOM 2980  O O   . ARG A 1 413 ? 141.133 154.062 163.496 1.00 86.53  ?  515 ARG A O   1 
ATOM 2981  C CB  . ARG A 1 413 ? 140.071 154.754 160.393 1.00 86.53  ?  515 ARG A CB  1 
ATOM 2982  C CG  . ARG A 1 413 ? 138.847 155.248 161.134 1.00 86.53  ?  515 ARG A CG  1 
ATOM 2983  C CD  . ARG A 1 413 ? 138.110 154.109 161.786 1.00 86.53  ?  515 ARG A CD  1 
ATOM 2984  N NE  . ARG A 1 413 ? 137.799 153.066 160.821 1.00 86.53  ?  515 ARG A NE  1 
ATOM 2985  C CZ  . ARG A 1 413 ? 137.427 151.838 161.157 1.00 86.53  ?  515 ARG A CZ  1 
ATOM 2986  N NH1 . ARG A 1 413 ? 137.168 150.939 160.218 1.00 86.53  1  515 ARG A NH1 1 
ATOM 2987  N NH2 . ARG A 1 413 ? 137.314 151.510 162.436 1.00 86.53  ?  515 ARG A NH2 1 
ATOM 2988  N N   . HIS A 1 414 ? 141.440 152.442 161.973 1.00 85.31  ?  516 HIS A N   1 
ATOM 2989  C CA  . HIS A 1 414 ? 141.282 151.421 162.999 1.00 85.31  ?  516 HIS A CA  1 
ATOM 2990  C C   . HIS A 1 414 ? 142.417 151.458 164.010 1.00 85.31  ?  516 HIS A C   1 
ATOM 2991  O O   . HIS A 1 414 ? 142.184 151.371 165.221 1.00 85.31  ?  516 HIS A O   1 
ATOM 2992  C CB  . HIS A 1 414 ? 141.179 150.039 162.383 1.00 85.31  ?  516 HIS A CB  1 
ATOM 2993  C CG  . HIS A 1 414 ? 140.640 149.032 163.338 1.00 85.31  ?  516 HIS A CG  1 
ATOM 2994  N ND1 . HIS A 1 414 ? 141.371 148.567 164.408 1.00 85.31  ?  516 HIS A ND1 1 
ATOM 2995  C CD2 . HIS A 1 414 ? 139.424 148.447 163.427 1.00 85.31  ?  516 HIS A CD2 1 
ATOM 2996  C CE1 . HIS A 1 414 ? 140.639 147.712 165.097 1.00 85.31  ?  516 HIS A CE1 1 
ATOM 2997  N NE2 . HIS A 1 414 ? 139.452 147.623 164.524 1.00 85.31  ?  516 HIS A NE2 1 
ATOM 2998  N N   . VAL A 1 415 ? 143.656 151.563 163.538 1.00 81.69  ?  517 VAL A N   1 
ATOM 2999  C CA  . VAL A 1 415 ? 144.782 151.595 164.458 1.00 81.69  ?  517 VAL A CA  1 
ATOM 3000  C C   . VAL A 1 415 ? 144.706 152.826 165.343 1.00 81.69  ?  517 VAL A C   1 
ATOM 3001  O O   . VAL A 1 415 ? 144.985 152.759 166.542 1.00 81.69  ?  517 VAL A O   1 
ATOM 3002  C CB  . VAL A 1 415 ? 146.111 151.531 163.691 1.00 81.69  ?  517 VAL A CB  1 
ATOM 3003  C CG1 . VAL A 1 415 ? 147.256 151.598 164.662 1.00 81.69  ?  517 VAL A CG1 1 
ATOM 3004  C CG2 . VAL A 1 415 ? 146.193 150.258 162.892 1.00 81.69  ?  517 VAL A CG2 1 
ATOM 3005  N N   . ASN A 1 416 ? 144.333 153.971 164.773 1.00 84.22  ?  518 ASN A N   1 
ATOM 3006  C CA  . ASN A 1 416 ? 144.212 155.177 165.574 1.00 84.22  ?  518 ASN A CA  1 
ATOM 3007  C C   . ASN A 1 416 ? 143.128 155.025 166.623 1.00 84.22  ?  518 ASN A C   1 
ATOM 3008  O O   . ASN A 1 416 ? 143.303 155.451 167.767 1.00 84.22  ?  518 ASN A O   1 
ATOM 3009  C CB  . ASN A 1 416 ? 143.925 156.374 164.679 1.00 84.22  ?  518 ASN A CB  1 
ATOM 3010  C CG  . ASN A 1 416 ? 145.170 156.937 164.062 1.00 84.22  ?  518 ASN A CG  1 
ATOM 3011  O OD1 . ASN A 1 416 ? 146.276 156.581 164.449 1.00 84.22  ?  518 ASN A OD1 1 
ATOM 3012  N ND2 . ASN A 1 416 ? 145.002 157.818 163.088 1.00 84.22  ?  518 ASN A ND2 1 
ATOM 3013  N N   . ASP A 1 417 ? 142.003 154.413 166.260 1.00 89.35  ?  519 ASP A N   1 
ATOM 3014  C CA  . ASP A 1 417 ? 140.944 154.195 167.236 1.00 89.35  ?  519 ASP A CA  1 
ATOM 3015  C C   . ASP A 1 417 ? 141.426 153.315 168.379 1.00 89.35  ?  519 ASP A C   1 
ATOM 3016  O O   . ASP A 1 417 ? 141.245 153.645 169.559 1.00 89.35  ?  519 ASP A O   1 
ATOM 3017  C CB  . ASP A 1 417 ? 139.735 153.571 166.548 1.00 89.35  ?  519 ASP A CB  1 
ATOM 3018  C CG  . ASP A 1 417 ? 138.495 153.623 167.401 1.00 89.35  ?  519 ASP A CG  1 
ATOM 3019  O OD1 . ASP A 1 417 ? 138.541 154.250 168.478 1.00 89.35  ?  519 ASP A OD1 1 
ATOM 3020  O OD2 . ASP A 1 417 ? 137.472 153.036 166.997 1.00 89.35  -1 519 ASP A OD2 1 
ATOM 3021  N N   . MET A 1 418 ? 142.062 152.193 168.047 1.00 86.16  ?  520 MET A N   1 
ATOM 3022  C CA  . MET A 1 418 ? 142.482 151.264 169.087 1.00 86.16  ?  520 MET A CA  1 
ATOM 3023  C C   . MET A 1 418 ? 143.559 151.877 169.968 1.00 86.16  ?  520 MET A C   1 
ATOM 3024  O O   . MET A 1 418 ? 143.549 151.696 171.188 1.00 86.16  ?  520 MET A O   1 
ATOM 3025  C CB  . MET A 1 418 ? 142.973 149.969 168.461 1.00 86.16  ?  520 MET A CB  1 
ATOM 3026  C CG  . MET A 1 418 ? 141.843 149.079 168.024 1.00 86.16  ?  520 MET A CG  1 
ATOM 3027  S SD  . MET A 1 418 ? 140.422 149.194 169.114 1.00 86.16  ?  520 MET A SD  1 
ATOM 3028  C CE  . MET A 1 418 ? 139.287 150.107 168.073 1.00 86.16  ?  520 MET A CE  1 
ATOM 3029  N N   . LEU A 1 419 ? 144.495 152.612 169.371 1.00 83.92  ?  521 LEU A N   1 
ATOM 3030  C CA  . LEU A 1 419 ? 145.539 153.243 170.160 1.00 83.92  ?  521 LEU A CA  1 
ATOM 3031  C C   . LEU A 1 419 ? 144.990 154.366 171.020 1.00 83.92  ?  521 LEU A C   1 
ATOM 3032  O O   . LEU A 1 419 ? 145.471 154.575 172.134 1.00 83.92  ?  521 LEU A O   1 
ATOM 3033  C CB  . LEU A 1 419 ? 146.640 153.762 169.247 1.00 83.92  ?  521 LEU A CB  1 
ATOM 3034  C CG  . LEU A 1 419 ? 147.425 152.636 168.589 1.00 83.92  ?  521 LEU A CG  1 
ATOM 3035  C CD1 . LEU A 1 419 ? 148.588 153.193 167.809 1.00 83.92  ?  521 LEU A CD1 1 
ATOM 3036  C CD2 . LEU A 1 419 ? 147.894 151.647 169.636 1.00 83.92  ?  521 LEU A CD2 1 
ATOM 3037  N N   . GLY A 1 420 ? 143.997 155.102 170.531 1.00 85.85  ?  522 GLY A N   1 
ATOM 3038  C CA  . GLY A 1 420 ? 143.346 156.076 171.383 1.00 85.85  ?  522 GLY A CA  1 
ATOM 3039  C C   . GLY A 1 420 ? 142.696 155.423 172.582 1.00 85.85  ?  522 GLY A C   1 
ATOM 3040  O O   . GLY A 1 420 ? 142.794 155.923 173.705 1.00 85.85  ?  522 GLY A O   1 
ATOM 3041  N N   . ARG A 1 421 ? 142.036 154.287 172.364 1.00 86.43  ?  523 ARG A N   1 
ATOM 3042  C CA  . ARG A 1 421 ? 141.448 153.569 173.487 1.00 86.43  ?  523 ARG A CA  1 
ATOM 3043  C C   . ARG A 1 421 ? 142.518 153.093 174.457 1.00 86.43  ?  523 ARG A C   1 
ATOM 3044  O O   . ARG A 1 421 ? 142.337 153.170 175.675 1.00 86.43  ?  523 ARG A O   1 
ATOM 3045  C CB  . ARG A 1 421 ? 140.617 152.400 172.980 1.00 86.43  ?  523 ARG A CB  1 
ATOM 3046  C CG  . ARG A 1 421 ? 139.315 152.845 172.393 1.00 86.43  ?  523 ARG A CG  1 
ATOM 3047  C CD  . ARG A 1 421 ? 138.558 151.703 171.793 1.00 86.43  ?  523 ARG A CD  1 
ATOM 3048  N NE  . ARG A 1 421 ? 137.284 152.151 171.256 1.00 86.43  ?  523 ARG A NE  1 
ATOM 3049  C CZ  . ARG A 1 421 ? 136.467 151.385 170.550 1.00 86.43  ?  523 ARG A CZ  1 
ATOM 3050  N NH1 . ARG A 1 421 ? 135.326 151.876 170.098 1.00 86.43  1  523 ARG A NH1 1 
ATOM 3051  N NH2 . ARG A 1 421 ? 136.793 150.128 170.296 1.00 86.43  ?  523 ARG A NH2 1 
ATOM 3052  N N   . VAL A 1 422 ? 143.643 152.603 173.940 1.00 81.38  ?  524 VAL A N   1 
ATOM 3053  C CA  . VAL A 1 422 ? 144.710 152.144 174.821 1.00 81.38  ?  524 VAL A CA  1 
ATOM 3054  C C   . VAL A 1 422 ? 145.262 153.302 175.635 1.00 81.38  ?  524 VAL A C   1 
ATOM 3055  O O   . VAL A 1 422 ? 145.501 153.172 176.838 1.00 81.38  ?  524 VAL A O   1 
ATOM 3056  C CB  . VAL A 1 422 ? 145.823 151.452 174.020 1.00 81.38  ?  524 VAL A CB  1 
ATOM 3057  C CG1 . VAL A 1 422 ? 147.047 151.309 174.873 1.00 81.38  ?  524 VAL A CG1 1 
ATOM 3058  C CG2 . VAL A 1 422 ? 145.370 150.100 173.553 1.00 81.38  ?  524 VAL A CG2 1 
ATOM 3059  N N   . ALA A 1 423 ? 145.479 154.448 174.995 1.00 81.26  ?  525 ALA A N   1 
ATOM 3060  C CA  . ALA A 1 423 ? 146.012 155.600 175.708 1.00 81.26  ?  525 ALA A CA  1 
ATOM 3061  C C   . ALA A 1 423 ? 145.047 156.077 176.780 1.00 81.26  ?  525 ALA A C   1 
ATOM 3062  O O   . ALA A 1 423 ? 145.461 156.398 177.899 1.00 81.26  ?  525 ALA A O   1 
ATOM 3063  C CB  . ALA A 1 423 ? 146.322 156.726 174.729 1.00 81.26  ?  525 ALA A CB  1 
ATOM 3064  N N   . ILE A 1 424 ? 143.757 156.134 176.458 1.00 83.02  ?  526 ILE A N   1 
ATOM 3065  C CA  . ILE A 1 424 ? 142.778 156.578 177.439 1.00 83.02  ?  526 ILE A CA  1 
ATOM 3066  C C   . ILE A 1 424 ? 142.710 155.602 178.602 1.00 83.02  ?  526 ILE A C   1 
ATOM 3067  O O   . ILE A 1 424 ? 142.623 156.008 179.766 1.00 83.02  ?  526 ILE A O   1 
ATOM 3068  C CB  . ILE A 1 424 ? 141.410 156.768 176.774 1.00 83.02  ?  526 ILE A CB  1 
ATOM 3069  C CG1 . ILE A 1 424 ? 141.471 157.929 175.795 1.00 83.02  ?  526 ILE A CG1 1 
ATOM 3070  C CG2 . ILE A 1 424 ? 140.356 157.038 177.813 1.00 83.02  ?  526 ILE A CG2 1 
ATOM 3071  C CD1 . ILE A 1 424 ? 140.361 157.918 174.796 1.00 83.02  ?  526 ILE A CD1 1 
ATOM 3072  N N   . ALA A 1 425 ? 142.751 154.304 178.312 1.00 82.29  ?  527 ALA A N   1 
ATOM 3073  C CA  . ALA A 1 425 ? 142.747 153.318 179.383 1.00 82.29  ?  527 ALA A CA  1 
ATOM 3074  C C   . ALA A 1 425 ? 143.988 153.444 180.251 1.00 82.29  ?  527 ALA A C   1 
ATOM 3075  O O   . ALA A 1 425 ? 143.909 153.310 181.473 1.00 82.29  ?  527 ALA A O   1 
ATOM 3076  C CB  . ALA A 1 425 ? 142.641 151.915 178.801 1.00 82.29  ?  527 ALA A CB  1 
ATOM 3077  N N   . TRP A 1 426 ? 145.145 153.688 179.641 1.00 80.22  ?  528 TRP A N   1 
ATOM 3078  C CA  . TRP A 1 426 ? 146.366 153.846 180.418 1.00 80.22  ?  528 TRP A CA  1 
ATOM 3079  C C   . TRP A 1 426 ? 146.281 155.056 181.328 1.00 80.22  ?  528 TRP A C   1 
ATOM 3080  O O   . TRP A 1 426 ? 146.651 154.994 182.507 1.00 80.22  ?  528 TRP A O   1 
ATOM 3081  C CB  . TRP A 1 426 ? 147.558 153.981 179.482 1.00 80.22  ?  528 TRP A CB  1 
ATOM 3082  C CG  . TRP A 1 426 ? 148.840 153.848 180.178 1.00 80.22  ?  528 TRP A CG  1 
ATOM 3083  C CD1 . TRP A 1 426 ? 149.562 154.839 180.752 1.00 80.22  ?  528 TRP A CD1 1 
ATOM 3084  C CD2 . TRP A 1 426 ? 149.569 152.645 180.385 1.00 80.22  ?  528 TRP A CD2 1 
ATOM 3085  N NE1 . TRP A 1 426 ? 150.703 154.329 181.305 1.00 80.22  ?  528 TRP A NE1 1 
ATOM 3086  C CE2 . TRP A 1 426 ? 150.727 152.978 181.092 1.00 80.22  ?  528 TRP A CE2 1 
ATOM 3087  C CE3 . TRP A 1 426 ? 149.354 151.316 180.038 1.00 80.22  ?  528 TRP A CE3 1 
ATOM 3088  C CZ2 . TRP A 1 426 ? 151.663 152.035 181.460 1.00 80.22  ?  528 TRP A CZ2 1 
ATOM 3089  C CZ3 . TRP A 1 426 ? 150.282 150.386 180.404 1.00 80.22  ?  528 TRP A CZ3 1 
ATOM 3090  C CH2 . TRP A 1 426 ? 151.422 150.744 181.107 1.00 80.22  ?  528 TRP A CH2 1 
ATOM 3091  N N   . CYS A 1 427 ? 145.808 156.171 180.787 1.00 87.25  ?  529 CYS A N   1 
ATOM 3092  C CA  . CYS A 1 427 ? 145.570 157.362 181.587 1.00 87.25  ?  529 CYS A CA  1 
ATOM 3093  C C   . CYS A 1 427 ? 144.657 157.079 182.766 1.00 87.25  ?  529 CYS A C   1 
ATOM 3094  O O   . CYS A 1 427 ? 144.956 157.473 183.902 1.00 87.25  ?  529 CYS A O   1 
ATOM 3095  C CB  . CYS A 1 427 ? 144.963 158.431 180.702 1.00 87.25  ?  529 CYS A CB  1 
ATOM 3096  S SG  . CYS A 1 427 ? 144.557 159.933 181.523 1.00 87.25  ?  529 CYS A SG  1 
ATOM 3097  N N   . GLU A 1 428 ? 143.529 156.425 182.514 1.00 85.60  ?  530 GLU A N   1 
ATOM 3098  C CA  . GLU A 1 428 ? 142.603 156.150 183.599 1.00 85.60  ?  530 GLU A CA  1 
ATOM 3099  C C   . GLU A 1 428 ? 143.216 155.208 184.616 1.00 85.60  ?  530 GLU A C   1 
ATOM 3100  O O   . GLU A 1 428 ? 142.986 155.363 185.815 1.00 85.60  ?  530 GLU A O   1 
ATOM 3101  C CB  . GLU A 1 428 ? 141.308 155.580 183.044 1.00 85.60  ?  530 GLU A CB  1 
ATOM 3102  C CG  . GLU A 1 428 ? 140.439 156.609 182.371 1.00 85.60  ?  530 GLU A CG  1 
ATOM 3103  C CD  . GLU A 1 428 ? 139.002 156.164 182.255 1.00 85.60  ?  530 GLU A CD  1 
ATOM 3104  O OE1 . GLU A 1 428 ? 138.762 155.055 181.736 1.00 85.60  ?  530 GLU A OE1 1 
ATOM 3105  O OE2 . GLU A 1 428 ? 138.111 156.922 182.685 1.00 85.60  -1 530 GLU A OE2 1 
ATOM 3106  N N   . LEU A 1 429 ? 144.021 154.252 184.165 1.00 81.85  ?  531 LEU A N   1 
ATOM 3107  C CA  . LEU A 1 429 ? 144.670 153.339 185.093 1.00 81.85  ?  531 LEU A CA  1 
ATOM 3108  C C   . LEU A 1 429 ? 145.629 154.076 186.010 1.00 81.85  ?  531 LEU A C   1 
ATOM 3109  O O   . LEU A 1 429 ? 145.692 153.791 187.207 1.00 81.85  ?  531 LEU A O   1 
ATOM 3110  C CB  . LEU A 1 429 ? 145.404 152.247 184.328 1.00 81.85  ?  531 LEU A CB  1 
ATOM 3111  C CG  . LEU A 1 429 ? 146.026 151.194 185.230 1.00 81.85  ?  531 LEU A CG  1 
ATOM 3112  C CD1 . LEU A 1 429 ? 144.970 150.631 186.137 1.00 81.85  ?  531 LEU A CD1 1 
ATOM 3113  C CD2 . LEU A 1 429 ? 146.644 150.107 184.396 1.00 81.85  ?  531 LEU A CD2 1 
ATOM 3114  N N   . GLN A 1 430 ? 146.393 155.021 185.471 1.00 83.13  ?  532 GLN A N   1 
ATOM 3115  C CA  . GLN A 1 430 ? 147.301 155.775 186.328 1.00 83.13  ?  532 GLN A CA  1 
ATOM 3116  C C   . GLN A 1 430 ? 146.533 156.655 187.306 1.00 83.13  ?  532 GLN A C   1 
ATOM 3117  O O   . GLN A 1 430 ? 146.824 156.671 188.512 1.00 83.13  ?  532 GLN A O   1 
ATOM 3118  C CB  . GLN A 1 430 ? 148.250 156.616 185.484 1.00 83.13  ?  532 GLN A CB  1 
ATOM 3119  C CG  . GLN A 1 430 ? 148.946 155.851 184.394 1.00 83.13  ?  532 GLN A CG  1 
ATOM 3120  C CD  . GLN A 1 430 ? 149.793 154.725 184.919 1.00 83.13  ?  532 GLN A CD  1 
ATOM 3121  O OE1 . GLN A 1 430 ? 150.145 154.684 186.095 1.00 83.13  ?  532 GLN A OE1 1 
ATOM 3122  N NE2 . GLN A 1 430 ? 150.130 153.797 184.044 1.00 83.13  ?  532 GLN A NE2 1 
ATOM 3123  N N   . ASN A 1 431 ? 145.549 157.403 186.806 1.00 84.89  ?  533 ASN A N   1 
ATOM 3124  C CA  . ASN A 1 431 ? 144.740 158.219 187.700 1.00 84.89  ?  533 ASN A CA  1 
ATOM 3125  C C   . ASN A 1 431 ? 144.044 157.371 188.743 1.00 84.89  ?  533 ASN A C   1 
ATOM 3126  O O   . ASN A 1 431 ? 143.678 157.879 189.806 1.00 84.89  ?  533 ASN A O   1 
ATOM 3127  C CB  . ASN A 1 431 ? 143.696 159.000 186.912 1.00 84.89  ?  533 ASN A CB  1 
ATOM 3128  C CG  . ASN A 1 431 ? 144.307 159.916 185.889 1.00 84.89  ?  533 ASN A CG  1 
ATOM 3129  O OD1 . ASN A 1 431 ? 145.105 160.786 186.218 1.00 84.89  ?  533 ASN A OD1 1 
ATOM 3130  N ND2 . ASN A 1 431 ? 143.940 159.721 184.633 1.00 84.89  ?  533 ASN A ND2 1 
ATOM 3131  N N   . HIS A 1 432 ? 143.857 156.092 188.457 1.00 83.08  ?  534 HIS A N   1 
ATOM 3132  C CA  . HIS A 1 432 ? 143.157 155.167 189.325 1.00 83.08  ?  534 HIS A CA  1 
ATOM 3133  C C   . HIS A 1 432 ? 144.080 154.569 190.374 1.00 83.08  ?  534 HIS A C   1 
ATOM 3134  O O   . HIS A 1 432 ? 143.668 154.362 191.516 1.00 83.08  ?  534 HIS A O   1 
ATOM 3135  C CB  . HIS A 1 432 ? 142.538 154.078 188.452 1.00 83.08  ?  534 HIS A CB  1 
ATOM 3136  C CG  . HIS A 1 432 ? 141.406 153.350 189.088 1.00 83.08  ?  534 HIS A CG  1 
ATOM 3137  N ND1 . HIS A 1 432 ? 140.108 153.801 189.018 1.00 83.08  ?  534 HIS A ND1 1 
ATOM 3138  C CD2 . HIS A 1 432 ? 141.363 152.173 189.749 1.00 83.08  ?  534 HIS A CD2 1 
ATOM 3139  C CE1 . HIS A 1 432 ? 139.316 152.950 189.643 1.00 83.08  ?  534 HIS A CE1 1 
ATOM 3140  N NE2 . HIS A 1 432 ? 140.054 151.953 190.096 1.00 83.08  ?  534 HIS A NE2 1 
ATOM 3141  N N   . GLU A 1 433 ? 145.326 154.297 190.008 1.00 82.47  ?  535 GLU A N   1 
ATOM 3142  C CA  . GLU A 1 433 ? 146.297 153.739 190.935 1.00 82.47  ?  535 GLU A CA  1 
ATOM 3143  C C   . GLU A 1 433 ? 146.995 154.793 191.765 1.00 82.47  ?  535 GLU A C   1 
ATOM 3144  O O   . GLU A 1 433 ? 147.766 154.442 192.667 1.00 82.47  ?  535 GLU A O   1 
ATOM 3145  C CB  . GLU A 1 433 ? 147.347 152.932 190.189 1.00 82.47  ?  535 GLU A CB  1 
ATOM 3146  C CG  . GLU A 1 433 ? 146.767 151.806 189.401 1.00 82.47  ?  535 GLU A CG  1 
ATOM 3147  C CD  . GLU A 1 433 ? 147.808 150.807 188.996 1.00 82.47  ?  535 GLU A CD  1 
ATOM 3148  O OE1 . GLU A 1 433 ? 148.856 150.743 189.666 1.00 82.47  ?  535 GLU A OE1 1 
ATOM 3149  O OE2 . GLU A 1 433 ? 147.584 150.100 187.998 1.00 82.47  -1 535 GLU A OE2 1 
ATOM 3150  N N   . LEU A 1 434 ? 146.765 156.069 191.474 1.00 81.92  ?  536 LEU A N   1 
ATOM 3151  C CA  . LEU A 1 434 ? 147.259 157.081 192.394 1.00 81.92  ?  536 LEU A CA  1 
ATOM 3152  C C   . LEU A 1 434 ? 146.757 156.829 193.807 1.00 81.92  ?  536 LEU A C   1 
ATOM 3153  O O   . LEU A 1 434 ? 147.447 157.153 194.774 1.00 81.92  ?  536 LEU A O   1 
ATOM 3154  C CB  . LEU A 1 434 ? 146.846 158.474 191.944 1.00 81.92  ?  536 LEU A CB  1 
ATOM 3155  C CG  . LEU A 1 434 ? 147.484 159.543 192.819 1.00 81.92  ?  536 LEU A CG  1 
ATOM 3156  C CD1 . LEU A 1 434 ? 148.951 159.629 192.504 1.00 81.92  ?  536 LEU A CD1 1 
ATOM 3157  C CD2 . LEU A 1 434 ? 146.813 160.872 192.632 1.00 81.92  ?  536 LEU A CD2 1 
ATOM 3158  N N   . THR A 1 435 ? 145.572 156.238 193.951 1.00 81.10  ?  537 THR A N   1 
ATOM 3159  C CA  . THR A 1 435 ? 145.059 155.943 195.284 1.00 81.10  ?  537 THR A CA  1 
ATOM 3160  C C   . THR A 1 435 ? 145.894 154.879 195.984 1.00 81.10  ?  537 THR A C   1 
ATOM 3161  O O   . THR A 1 435 ? 146.235 155.023 197.166 1.00 81.10  ?  537 THR A O   1 
ATOM 3162  C CB  . THR A 1 435 ? 143.609 155.497 195.198 1.00 81.10  ?  537 THR A CB  1 
ATOM 3163  O OG1 . THR A 1 435 ? 142.818 156.564 194.669 1.00 81.10  ?  537 THR A OG1 1 
ATOM 3164  C CG2 . THR A 1 435 ? 143.111 155.140 196.563 1.00 81.10  ?  537 THR A CG2 1 
ATOM 3165  N N   . LEU A 1 436 ? 146.227 153.799 195.277 1.00 77.77  ?  538 LEU A N   1 
ATOM 3166  C CA  . LEU A 1 436 ? 147.099 152.790 195.863 1.00 77.77  ?  538 LEU A CA  1 
ATOM 3167  C C   . LEU A 1 436 ? 148.438 153.394 196.238 1.00 77.77  ?  538 LEU A C   1 
ATOM 3168  O O   . LEU A 1 436 ? 149.016 153.055 197.274 1.00 77.77  ?  538 LEU A O   1 
ATOM 3169  C CB  . LEU A 1 436 ? 147.302 151.635 194.892 1.00 77.77  ?  538 LEU A CB  1 
ATOM 3170  C CG  . LEU A 1 436 ? 146.031 151.008 194.352 1.00 77.77  ?  538 LEU A CG  1 
ATOM 3171  C CD1 . LEU A 1 436 ? 146.370 149.942 193.343 1.00 77.77  ?  538 LEU A CD1 1 
ATOM 3172  C CD2 . LEU A 1 436 ? 145.248 150.434 195.495 1.00 77.77  ?  538 LEU A CD2 1 
ATOM 3173  N N   . TRP A 1 437 ? 148.951 154.291 195.404 1.00 78.99  ?  539 TRP A N   1 
ATOM 3174  C CA  . TRP A 1 437 ? 150.228 154.901 195.736 1.00 78.99  ?  539 TRP A CA  1 
ATOM 3175  C C   . TRP A 1 437 ? 150.107 155.814 196.944 1.00 78.99  ?  539 TRP A C   1 
ATOM 3176  O O   . TRP A 1 437 ? 151.032 155.888 197.754 1.00 78.99  ?  539 TRP A O   1 
ATOM 3177  C CB  . TRP A 1 437 ? 150.782 155.645 194.531 1.00 78.99  ?  539 TRP A CB  1 
ATOM 3178  C CG  . TRP A 1 437 ? 151.549 154.740 193.655 1.00 78.99  ?  539 TRP A CG  1 
ATOM 3179  C CD1 . TRP A 1 437 ? 151.149 154.218 192.470 1.00 78.99  ?  539 TRP A CD1 1 
ATOM 3180  C CD2 . TRP A 1 437 ? 152.844 154.208 193.911 1.00 78.99  ?  539 TRP A CD2 1 
ATOM 3181  N NE1 . TRP A 1 437 ? 152.124 153.405 191.958 1.00 78.99  ?  539 TRP A NE1 1 
ATOM 3182  C CE2 . TRP A 1 437 ? 153.177 153.383 192.831 1.00 78.99  ?  539 TRP A CE2 1 
ATOM 3183  C CE3 . TRP A 1 437 ? 153.761 154.358 194.948 1.00 78.99  ?  539 TRP A CE3 1 
ATOM 3184  C CZ2 . TRP A 1 437 ? 154.382 152.710 192.761 1.00 78.99  ?  539 TRP A CZ2 1 
ATOM 3185  C CZ3 . TRP A 1 437 ? 154.955 153.690 194.873 1.00 78.99  ?  539 TRP A CZ3 1 
ATOM 3186  C CH2 . TRP A 1 437 ? 155.258 152.879 193.790 1.00 78.99  ?  539 TRP A CH2 1 
ATOM 3187  N N   . ASN A 1 438 ? 148.981 156.510 197.091 1.00 85.57  ?  540 ASN A N   1 
ATOM 3188  C CA  . ASN A 1 438 ? 148.776 157.320 198.286 1.00 85.57  ?  540 ASN A CA  1 
ATOM 3189  C C   . ASN A 1 438 ? 148.754 156.460 199.531 1.00 85.57  ?  540 ASN A C   1 
ATOM 3190  O O   . ASN A 1 438 ? 149.318 156.835 200.563 1.00 85.57  ?  540 ASN A O   1 
ATOM 3191  C CB  . ASN A 1 438 ? 147.478 158.114 198.200 1.00 85.57  ?  540 ASN A CB  1 
ATOM 3192  C CG  . ASN A 1 438 ? 147.552 159.243 197.218 1.00 85.57  ?  540 ASN A CG  1 
ATOM 3193  O OD1 . ASN A 1 438 ? 148.553 159.946 197.146 1.00 85.57  ?  540 ASN A OD1 1 
ATOM 3194  N ND2 . ASN A 1 438 ? 146.482 159.443 196.464 1.00 85.57  ?  540 ASN A ND2 1 
ATOM 3195  N N   . GLU A 1 439 ? 148.101 155.311 199.467 1.00 89.29  ?  541 GLU A N   1 
ATOM 3196  C CA  . GLU A 1 439 ? 147.914 154.518 200.671 1.00 89.29  ?  541 GLU A CA  1 
ATOM 3197  C C   . GLU A 1 439 ? 149.006 153.489 200.879 1.00 89.29  ?  541 GLU A C   1 
ATOM 3198  O O   . GLU A 1 439 ? 148.967 152.759 201.869 1.00 89.29  ?  541 GLU A O   1 
ATOM 3199  C CB  . GLU A 1 439 ? 146.547 153.849 200.642 1.00 89.29  ?  541 GLU A CB  1 
ATOM 3200  C CG  . GLU A 1 439 ? 145.485 154.826 200.206 1.00 89.29  ?  541 GLU A CG  1 
ATOM 3201  C CD  . GLU A 1 439 ? 145.139 155.849 201.269 1.00 89.29  ?  541 GLU A CD  1 
ATOM 3202  O OE1 . GLU A 1 439 ? 145.822 155.906 202.313 1.00 89.29  ?  541 GLU A OE1 1 
ATOM 3203  O OE2 . GLU A 1 439 ? 144.186 156.625 201.049 1.00 89.29  -1 541 GLU A OE2 1 
ATOM 3204  N N   . ALA A 1 440 ? 149.976 153.414 199.978 1.00 87.00  ?  542 ALA A N   1 
ATOM 3205  C CA  . ALA A 1 440 ? 151.152 152.594 200.217 1.00 87.00  ?  542 ALA A CA  1 
ATOM 3206  C C   . ALA A 1 440 ? 152.271 153.403 200.842 1.00 87.00  ?  542 ALA A C   1 
ATOM 3207  O O   . ALA A 1 440 ? 153.017 152.888 201.678 1.00 87.00  ?  542 ALA A O   1 
ATOM 3208  C CB  . ALA A 1 440 ? 151.635 151.965 198.913 1.00 87.00  ?  542 ALA A CB  1 
ATOM 3209  N N   . ARG A 1 441 ? 152.393 154.670 200.459 1.00 89.75  ?  543 ARG A N   1 
ATOM 3210  C CA  . ARG A 1 441 ? 153.429 155.513 201.025 1.00 89.75  ?  543 ARG A CA  1 
ATOM 3211  C C   . ARG A 1 441 ? 153.248 155.712 202.518 1.00 89.75  ?  543 ARG A C   1 
ATOM 3212  O O   . ARG A 1 441 ? 154.206 156.083 203.199 1.00 89.75  ?  543 ARG A O   1 
ATOM 3213  C CB  . ARG A 1 441 ? 153.448 156.863 200.323 1.00 89.75  ?  543 ARG A CB  1 
ATOM 3214  C CG  . ARG A 1 441 ? 152.700 157.942 201.067 1.00 89.75  ?  543 ARG A CG  1 
ATOM 3215  C CD  . ARG A 1 441 ? 152.742 159.248 200.316 1.00 89.75  ?  543 ARG A CD  1 
ATOM 3216  N NE  . ARG A 1 441 ? 151.676 160.144 200.737 1.00 89.75  ?  543 ARG A NE  1 
ATOM 3217  C CZ  . ARG A 1 441 ? 151.312 161.227 200.065 1.00 89.75  ?  543 ARG A CZ  1 
ATOM 3218  N NH1 . ARG A 1 441 ? 150.332 161.990 200.518 1.00 89.75  1  543 ARG A NH1 1 
ATOM 3219  N NH2 . ARG A 1 441 ? 151.929 161.545 198.939 1.00 89.75  ?  543 ARG A NH2 1 
ATOM 3220  N N   . LYS A 1 442 ? 152.053 155.476 203.045 1.00 91.77  ?  544 LYS A N   1 
ATOM 3221  C CA  . LYS A 1 442 ? 151.856 155.589 204.481 1.00 91.77  ?  544 LYS A CA  1 
ATOM 3222  C C   . LYS A 1 442 ? 152.361 154.376 205.243 1.00 91.77  ?  544 LYS A C   1 
ATOM 3223  O O   . LYS A 1 442 ? 152.456 154.436 206.471 1.00 91.77  ?  544 LYS A O   1 
ATOM 3224  C CB  . LYS A 1 442 ? 150.380 155.803 204.798 1.00 91.77  ?  544 LYS A CB  1 
ATOM 3225  C CG  . LYS A 1 442 ? 149.834 157.119 204.311 1.00 91.77  ?  544 LYS A CG  1 
ATOM 3226  C CD  . LYS A 1 442 ? 148.556 157.467 205.040 1.00 91.77  ?  544 LYS A CD  1 
ATOM 3227  C CE  . LYS A 1 442 ? 148.225 158.934 204.887 1.00 91.77  ?  544 LYS A CE  1 
ATOM 3228  N NZ  . LYS A 1 442 ? 148.283 159.643 206.192 1.00 91.77  1  544 LYS A NZ  1 
ATOM 3229  N N   . LEU A 1 443 ? 152.683 153.283 204.556 1.00 89.59  ?  545 LEU A N   1 
ATOM 3230  C CA  . LEU A 1 443 ? 153.169 152.086 205.228 1.00 89.59  ?  545 LEU A CA  1 
ATOM 3231  C C   . LEU A 1 443 ? 154.663 152.183 205.508 1.00 89.59  ?  545 LEU A C   1 
ATOM 3232  O O   . LEU A 1 443 ? 155.090 152.082 206.661 1.00 89.59  ?  545 LEU A O   1 
ATOM 3233  C CB  . LEU A 1 443 ? 152.848 150.848 204.391 1.00 89.59  ?  545 LEU A CB  1 
ATOM 3234  C CG  . LEU A 1 443 ? 151.362 150.700 204.074 1.00 89.59  ?  545 LEU A CG  1 
ATOM 3235  C CD1 . LEU A 1 443 ? 151.102 149.432 203.295 1.00 89.59  ?  545 LEU A CD1 1 
ATOM 3236  C CD2 . LEU A 1 443 ? 150.553 150.721 205.350 1.00 89.59  ?  545 LEU A CD2 1 
ATOM 3237  N N   . ASN A 1 444 ? 155.468 152.379 204.466 1.00 90.10  ?  546 ASN A N   1 
ATOM 3238  C CA  . ASN A 1 444 ? 156.894 152.654 204.629 1.00 90.10  ?  546 ASN A CA  1 
ATOM 3239  C C   . ASN A 1 444 ? 157.320 153.641 203.552 1.00 90.10  ?  546 ASN A C   1 
ATOM 3240  O O   . ASN A 1 444 ? 157.535 153.262 202.391 1.00 90.10  ?  546 ASN A O   1 
ATOM 3241  C CB  . ASN A 1 444 ? 157.729 151.378 204.580 1.00 90.10  ?  546 ASN A CB  1 
ATOM 3242  C CG  . ASN A 1 444 ? 157.657 150.694 203.250 1.00 90.10  ?  546 ASN A CG  1 
ATOM 3243  O OD1 . ASN A 1 444 ? 156.641 150.773 202.565 1.00 90.10  ?  546 ASN A OD1 1 
ATOM 3244  N ND2 . ASN A 1 444 ? 158.740 150.039 202.857 1.00 90.10  ?  546 ASN A ND2 1 
ATOM 3245  N N   . PRO A 1 445 ? 157.457 154.914 203.896 1.00 92.32  ?  547 PRO A N   1 
ATOM 3246  C CA  . PRO A 1 445 ? 157.764 155.914 202.870 1.00 92.32  ?  547 PRO A CA  1 
ATOM 3247  C C   . PRO A 1 445 ? 159.083 155.683 202.160 1.00 92.32  ?  547 PRO A C   1 
ATOM 3248  O O   . PRO A 1 445 ? 159.270 156.218 201.064 1.00 92.32  ?  547 PRO A O   1 
ATOM 3249  C CB  . PRO A 1 445 ? 157.774 157.227 203.658 1.00 92.32  ?  547 PRO A CB  1 
ATOM 3250  C CG  . PRO A 1 445 ? 157.934 156.819 205.081 1.00 92.32  ?  547 PRO A CG  1 
ATOM 3251  C CD  . PRO A 1 445 ? 157.239 155.521 205.212 1.00 92.32  ?  547 PRO A CD  1 
ATOM 3252  N N   . ASN A 1 446 ? 159.999 154.903 202.736 1.00 91.57  ?  548 ASN A N   1 
ATOM 3253  C CA  . ASN A 1 446 ? 161.323 154.755 202.142 1.00 91.57  ?  548 ASN A CA  1 
ATOM 3254  C C   . ASN A 1 446 ? 161.240 154.170 200.741 1.00 91.57  ?  548 ASN A C   1 
ATOM 3255  O O   . ASN A 1 446 ? 161.769 154.742 199.783 1.00 91.57  ?  548 ASN A O   1 
ATOM 3256  C CB  . ASN A 1 446 ? 162.195 153.873 203.029 1.00 91.57  ?  548 ASN A CB  1 
ATOM 3257  C CG  . ASN A 1 446 ? 162.995 154.665 204.024 1.00 91.57  ?  548 ASN A CG  1 
ATOM 3258  O OD1 . ASN A 1 446 ? 162.992 155.892 204.001 1.00 91.57  ?  548 ASN A OD1 1 
ATOM 3259  N ND2 . ASN A 1 446 ? 163.685 153.969 204.912 1.00 91.57  ?  548 ASN A ND2 1 
ATOM 3260  N N   . ALA A 1 447 ? 160.565 153.034 200.602 1.00 88.52  ?  549 ALA A N   1 
ATOM 3261  C CA  . ALA A 1 447 ? 160.541 152.352 199.317 1.00 88.52  ?  549 ALA A CA  1 
ATOM 3262  C C   . ALA A 1 447 ? 159.803 153.173 198.276 1.00 88.52  ?  549 ALA A C   1 
ATOM 3263  O O   . ALA A 1 447 ? 160.269 153.312 197.140 1.00 88.52  ?  549 ALA A O   1 
ATOM 3264  C CB  . ALA A 1 447 ? 159.902 150.978 199.468 1.00 88.52  ?  549 ALA A CB  1 
ATOM 3265  N N   . ILE A 1 448 ? 158.647 153.722 198.642 1.00 87.36  ?  550 ILE A N   1 
ATOM 3266  C CA  . ILE A 1 448 ? 157.864 154.498 197.688 1.00 87.36  ?  550 ILE A CA  1 
ATOM 3267  C C   . ILE A 1 448 ? 158.633 155.730 197.242 1.00 87.36  ?  550 ILE A C   1 
ATOM 3268  O O   . ILE A 1 448 ? 158.705 156.040 196.048 1.00 87.36  ?  550 ILE A O   1 
ATOM 3269  C CB  . ILE A 1 448 ? 156.497 154.868 198.284 1.00 87.36  ?  550 ILE A CB  1 
ATOM 3270  C CG1 . ILE A 1 448 ? 155.652 153.615 198.497 1.00 87.36  ?  550 ILE A CG1 1 
ATOM 3271  C CG2 . ILE A 1 448 ? 155.793 155.868 197.408 1.00 87.36  ?  550 ILE A CG2 1 
ATOM 3272  C CD1 . ILE A 1 448 ? 155.832 152.957 199.828 1.00 87.36  ?  550 ILE A CD1 1 
ATOM 3273  N N   . ALA A 1 449 ? 159.236 156.443 198.191 1.00 88.45  ?  551 ALA A N   1 
ATOM 3274  C CA  . ALA A 1 449 ? 159.974 157.645 197.834 1.00 88.45  ?  551 ALA A CA  1 
ATOM 3275  C C   . ALA A 1 449 ? 161.174 157.315 196.963 1.00 88.45  ?  551 ALA A C   1 
ATOM 3276  O O   . ALA A 1 449 ? 161.473 158.041 196.010 1.00 88.45  ?  551 ALA A O   1 
ATOM 3277  C CB  . ALA A 1 449 ? 160.410 158.383 199.091 1.00 88.45  ?  551 ALA A CB  1 
ATOM 3278  N N   . SER A 1 450 ? 161.876 156.224 197.268 1.00 89.21  ?  552 SER A N   1 
ATOM 3279  C CA  . SER A 1 450 ? 163.042 155.864 196.473 1.00 89.21  ?  552 SER A CA  1 
ATOM 3280  C C   . SER A 1 450 ? 162.643 155.481 195.057 1.00 89.21  ?  552 SER A C   1 
ATOM 3281  O O   . SER A 1 450 ? 163.254 155.937 194.087 1.00 89.21  ?  552 SER A O   1 
ATOM 3282  C CB  . SER A 1 450 ? 163.797 154.723 197.142 1.00 89.21  ?  552 SER A CB  1 
ATOM 3283  O OG  . SER A 1 450 ? 163.026 153.539 197.118 1.00 89.21  ?  552 SER A OG  1 
ATOM 3284  N N   . VAL A 1 451 ? 161.614 154.648 194.914 1.00 86.01  ?  553 VAL A N   1 
ATOM 3285  C CA  . VAL A 1 451 ? 161.206 154.236 193.582 1.00 86.01  ?  553 VAL A CA  1 
ATOM 3286  C C   . VAL A 1 451 ? 160.552 155.377 192.827 1.00 86.01  ?  553 VAL A C   1 
ATOM 3287  O O   . VAL A 1 451 ? 160.470 155.335 191.596 1.00 86.01  ?  553 VAL A O   1 
ATOM 3288  C CB  . VAL A 1 451 ? 160.259 153.029 193.653 1.00 86.01  ?  553 VAL A CB  1 
ATOM 3289  C CG1 . VAL A 1 451 ? 158.922 153.447 194.206 1.00 86.01  ?  553 VAL A CG1 1 
ATOM 3290  C CG2 . VAL A 1 451 ? 160.102 152.394 192.287 1.00 86.01  ?  553 VAL A CG2 1 
ATOM 3291  N N   . THR A 1 452 ? 160.090 156.408 193.524 1.00 88.94  ?  554 THR A N   1 
ATOM 3292  C CA  . THR A 1 452 ? 159.437 157.506 192.832 1.00 88.94  ?  554 THR A CA  1 
ATOM 3293  C C   . THR A 1 452 ? 160.420 158.581 192.392 1.00 88.94  ?  554 THR A C   1 
ATOM 3294  O O   . THR A 1 452 ? 160.395 159.009 191.235 1.00 88.94  ?  554 THR A O   1 
ATOM 3295  C CB  . THR A 1 452 ? 158.372 158.119 193.729 1.00 88.94  ?  554 THR A CB  1 
ATOM 3296  O OG1 . THR A 1 452 ? 157.630 157.073 194.361 1.00 88.94  ?  554 THR A OG1 1 
ATOM 3297  C CG2 . THR A 1 452 ? 157.445 158.947 192.903 1.00 88.94  ?  554 THR A CG2 1 
ATOM 3298  N N   . VAL A 1 453 ? 161.283 159.032 193.302 1.00 87.79  ?  555 VAL A N   1 
ATOM 3299  C CA  . VAL A 1 453 ? 162.240 160.081 192.964 1.00 87.79  ?  555 VAL A CA  1 
ATOM 3300  C C   . VAL A 1 453 ? 163.212 159.590 191.902 1.00 87.79  ?  555 VAL A C   1 
ATOM 3301  O O   . VAL A 1 453 ? 163.488 160.284 190.917 1.00 87.79  ?  555 VAL A O   1 
ATOM 3302  C CB  . VAL A 1 453 ? 162.979 160.552 194.225 1.00 87.79  ?  555 VAL A CB  1 
ATOM 3303  C CG1 . VAL A 1 453 ? 164.064 161.530 193.851 1.00 87.79  ?  555 VAL A CG1 1 
ATOM 3304  C CG2 . VAL A 1 453 ? 162.007 161.179 195.191 1.00 87.79  ?  555 VAL A CG2 1 
ATOM 3305  N N   . GLY A 1 454 ? 163.738 158.386 192.079 1.00 89.61  ?  556 GLY A N   1 
ATOM 3306  C CA  . GLY A 1 454 ? 164.691 157.831 191.141 1.00 89.61  ?  556 GLY A CA  1 
ATOM 3307  C C   . GLY A 1 454 ? 165.960 157.393 191.835 1.00 89.61  ?  556 GLY A C   1 
ATOM 3308  O O   . GLY A 1 454 ? 166.549 156.367 191.489 1.00 89.61  ?  556 GLY A O   1 
ATOM 3309  N N   . ARG A 1 455 ? 166.381 158.161 192.830 1.00 94.21  ?  557 ARG A N   1 
ATOM 3310  C CA  . ARG A 1 455 ? 167.540 157.811 193.634 1.00 94.21  ?  557 ARG A CA  1 
ATOM 3311  C C   . ARG A 1 455 ? 167.128 156.797 194.692 1.00 94.21  ?  557 ARG A C   1 
ATOM 3312  O O   . ARG A 1 455 ? 166.043 156.214 194.646 1.00 94.21  ?  557 ARG A O   1 
ATOM 3313  C CB  . ARG A 1 455 ? 168.147 159.055 194.268 1.00 94.21  ?  557 ARG A CB  1 
ATOM 3314  C CG  . ARG A 1 455 ? 168.729 160.035 193.280 1.00 94.21  ?  557 ARG A CG  1 
ATOM 3315  C CD  . ARG A 1 455 ? 169.470 161.136 194.007 1.00 94.21  ?  557 ARG A CD  1 
ATOM 3316  N NE  . ARG A 1 455 ? 168.696 161.672 195.121 1.00 94.21  ?  557 ARG A NE  1 
ATOM 3317  C CZ  . ARG A 1 455 ? 167.644 162.470 194.982 1.00 94.21  ?  557 ARG A CZ  1 
ATOM 3318  N NH1 . ARG A 1 455 ? 167.003 162.912 196.051 1.00 94.21  1  557 ARG A NH1 1 
ATOM 3319  N NH2 . ARG A 1 455 ? 167.234 162.829 193.773 1.00 94.21  ?  557 ARG A NH2 1 
ATOM 3320  N N   . ARG A 1 456 ? 168.005 156.570 195.659 1.00 95.91  ?  558 ARG A N   1 
ATOM 3321  C CA  . ARG A 1 456 ? 167.726 155.719 196.807 1.00 95.91  ?  558 ARG A CA  1 
ATOM 3322  C C   . ARG A 1 456 ? 167.726 156.644 198.014 1.00 95.91  ?  558 ARG A C   1 
ATOM 3323  O O   . ARG A 1 456 ? 168.763 156.861 198.640 1.00 95.91  ?  558 ARG A O   1 
ATOM 3324  C CB  . ARG A 1 456 ? 168.757 154.625 196.927 1.00 95.91  ?  558 ARG A CB  1 
ATOM 3325  C CG  . ARG A 1 456 ? 168.584 153.711 198.124 1.00 95.91  ?  558 ARG A CG  1 
ATOM 3326  C CD  . ARG A 1 456 ? 167.483 152.698 197.908 1.00 95.91  ?  558 ARG A CD  1 
ATOM 3327  N NE  . ARG A 1 456 ? 167.524 151.653 198.922 1.00 95.91  ?  558 ARG A NE  1 
ATOM 3328  C CZ  . ARG A 1 456 ? 167.030 151.787 200.145 1.00 95.91  ?  558 ARG A CZ  1 
ATOM 3329  N NH1 . ARG A 1 456 ? 167.111 150.786 201.004 1.00 95.91  1  558 ARG A NH1 1 
ATOM 3330  N NH2 . ARG A 1 456 ? 166.457 152.922 200.510 1.00 95.91  ?  558 ARG A NH2 1 
ATOM 3331  N N   . VAL A 1 457 ? 166.563 157.198 198.334 1.00 92.93  ?  559 VAL A N   1 
ATOM 3332  C CA  . VAL A 1 457 ? 166.454 158.240 199.338 1.00 92.93  ?  559 VAL A CA  1 
ATOM 3333  C C   . VAL A 1 457 ? 165.768 157.679 200.573 1.00 92.93  ?  559 VAL A C   1 
ATOM 3334  O O   . VAL A 1 457 ? 165.157 156.616 200.546 1.00 92.93  ?  559 VAL A O   1 
ATOM 3335  C CB  . VAL A 1 457 ? 165.693 159.461 198.811 1.00 92.93  ?  559 VAL A CB  1 
ATOM 3336  C CG1 . VAL A 1 457 ? 166.340 159.969 197.546 1.00 92.93  ?  559 VAL A CG1 1 
ATOM 3337  C CG2 . VAL A 1 457 ? 164.259 159.095 198.569 1.00 92.93  ?  559 VAL A CG2 1 
ATOM 3338  N N   . SER A 1 458 ? 165.876 158.418 201.668 1.00 93.03  ?  560 SER A N   1 
ATOM 3339  C CA  . SER A 1 458 ? 165.177 158.116 202.905 1.00 93.03  ?  560 SER A CA  1 
ATOM 3340  C C   . SER A 1 458 ? 164.159 159.210 203.152 1.00 93.03  ?  560 SER A C   1 
ATOM 3341  O O   . SER A 1 458 ? 164.494 160.394 203.078 1.00 93.03  ?  560 SER A O   1 
ATOM 3342  C CB  . SER A 1 458 ? 166.139 158.036 204.083 1.00 93.03  ?  560 SER A CB  1 
ATOM 3343  O OG  . SER A 1 458 ? 165.437 157.742 205.274 1.00 93.03  ?  560 SER A OG  1 
ATOM 3344  N N   . ALA A 1 459 ? 162.929 158.819 203.455 1.00 92.37  ?  561 ALA A N   1 
ATOM 3345  C CA  . ALA A 1 459 ? 161.847 159.779 203.538 1.00 92.37  ?  561 ALA A CA  1 
ATOM 3346  C C   . ALA A 1 459 ? 160.986 159.496 204.752 1.00 92.37  ?  561 ALA A C   1 
ATOM 3347  O O   . ALA A 1 459 ? 160.978 158.393 205.297 1.00 92.37  ?  561 ALA A O   1 
ATOM 3348  C CB  . ALA A 1 459 ? 160.978 159.759 202.283 1.00 92.37  ?  561 ALA A CB  1 
ATOM 3349  N N   . ARG A 1 460 ? 160.272 160.527 205.174 1.00 93.83  ?  562 ARG A N   1 
ATOM 3350  C CA  . ARG A 1 460 ? 159.208 160.368 206.147 1.00 93.83  ?  562 ARG A CA  1 
ATOM 3351  C C   . ARG A 1 460 ? 158.073 161.287 205.737 1.00 93.83  ?  562 ARG A C   1 
ATOM 3352  O O   . ARG A 1 460 ? 158.202 162.081 204.806 1.00 93.83  ?  562 ARG A O   1 
ATOM 3353  C CB  . ARG A 1 460 ? 159.689 160.656 207.565 1.00 93.83  ?  562 ARG A CB  1 
ATOM 3354  C CG  . ARG A 1 460 ? 159.718 162.112 207.935 1.00 93.83  ?  562 ARG A CG  1 
ATOM 3355  C CD  . ARG A 1 460 ? 160.314 162.274 209.314 1.00 93.83  ?  562 ARG A CD  1 
ATOM 3356  N NE  . ARG A 1 460 ? 160.711 163.650 209.586 1.00 93.83  ?  562 ARG A NE  1 
ATOM 3357  C CZ  . ARG A 1 460 ? 160.134 164.422 210.500 1.00 93.83  ?  562 ARG A CZ  1 
ATOM 3358  N NH1 . ARG A 1 460 ? 160.557 165.666 210.683 1.00 93.83  1  562 ARG A NH1 1 
ATOM 3359  N NH2 . ARG A 1 460 ? 159.133 163.950 211.229 1.00 93.83  ?  562 ARG A NH2 1 
ATOM 3360  N N   . MET A 1 461 ? 156.945 161.161 206.420 1.00 97.85  ?  563 MET A N   1 
ATOM 3361  C CA  . MET A 1 461 ? 155.755 161.917 206.070 1.00 97.85  ?  563 MET A CA  1 
ATOM 3362  C C   . MET A 1 461 ? 155.516 163.010 207.098 1.00 97.85  ?  563 MET A C   1 
ATOM 3363  O O   . MET A 1 461 ? 155.501 162.745 208.303 1.00 97.85  ?  563 MET A O   1 
ATOM 3364  C CB  . MET A 1 461 ? 154.537 161.005 205.965 1.00 97.85  ?  563 MET A CB  1 
ATOM 3365  C CG  . MET A 1 461 ? 154.525 160.181 204.708 1.00 97.85  ?  563 MET A CG  1 
ATOM 3366  S SD  . MET A 1 461 ? 153.668 161.027 203.378 1.00 97.85  ?  563 MET A SD  1 
ATOM 3367  C CE  . MET A 1 461 ? 151.984 160.917 203.958 1.00 97.85  ?  563 MET A CE  1 
ATOM 3368  N N   . LEU A 1 462 ? 155.328 164.233 206.612 1.00 97.45  ?  564 LEU A N   1 
ATOM 3369  C CA  . LEU A 1 462 ? 155.068 165.406 207.441 1.00 97.45  ?  564 LEU A CA  1 
ATOM 3370  C C   . LEU A 1 462 ? 153.607 165.802 207.394 1.00 97.45  ?  564 LEU A C   1 
ATOM 3371  O O   . LEU A 1 462 ? 153.282 166.984 207.295 1.00 97.45  ?  564 LEU A O   1 
ATOM 3372  C CB  . LEU A 1 462 ? 155.945 166.569 207.004 1.00 97.45  ?  564 LEU A CB  1 
ATOM 3373  C CG  . LEU A 1 462 ? 157.438 166.305 207.095 1.00 97.45  ?  564 LEU A CG  1 
ATOM 3374  C CD1 . LEU A 1 462 ? 158.201 167.571 206.817 1.00 97.45  ?  564 LEU A CD1 1 
ATOM 3375  C CD2 . LEU A 1 462 ? 157.765 165.774 208.464 1.00 97.45  ?  564 LEU A CD2 1 
ATOM 3376  N N   . GLY A 1 463 ? 152.702 164.835 207.433 1.00 96.01  ?  565 GLY A N   1 
ATOM 3377  C CA  . GLY A 1 463 ? 151.310 165.140 207.202 1.00 96.01  ?  565 GLY A CA  1 
ATOM 3378  C C   . GLY A 1 463 ? 150.875 164.691 205.829 1.00 96.01  ?  565 GLY A C   1 
ATOM 3379  O O   . GLY A 1 463 ? 150.598 163.508 205.624 1.00 96.01  ?  565 GLY A O   1 
ATOM 3380  N N   . ASP A 1 464 ? 150.795 165.616 204.879 1.00 92.83  ?  566 ASP A N   1 
ATOM 3381  C CA  . ASP A 1 464 ? 150.399 165.277 203.522 1.00 92.83  ?  566 ASP A CA  1 
ATOM 3382  C C   . ASP A 1 464 ? 151.529 165.433 202.522 1.00 92.83  ?  566 ASP A C   1 
ATOM 3383  O O   . ASP A 1 464 ? 151.273 165.465 201.317 1.00 92.83  ?  566 ASP A O   1 
ATOM 3384  C CB  . ASP A 1 464 ? 149.204 166.121 203.095 1.00 92.83  ?  566 ASP A CB  1 
ATOM 3385  C CG  . ASP A 1 464 ? 148.026 165.951 204.018 1.00 92.83  ?  566 ASP A CG  1 
ATOM 3386  O OD1 . ASP A 1 464 ? 148.019 164.973 204.789 1.00 92.83  ?  566 ASP A OD1 1 
ATOM 3387  O OD2 . ASP A 1 464 ? 147.102 166.786 203.971 1.00 92.83  -1 566 ASP A OD2 1 
ATOM 3388  N N   . VAL A 1 465 ? 152.773 165.533 202.985 1.00 92.23  ?  567 VAL A N   1 
ATOM 3389  C CA  . VAL A 1 465 ? 153.922 165.623 202.096 1.00 92.23  ?  567 VAL A CA  1 
ATOM 3390  C C   . VAL A 1 465 ? 155.026 164.716 202.611 1.00 92.23  ?  567 VAL A C   1 
ATOM 3391  O O   . VAL A 1 465 ? 155.028 164.290 203.766 1.00 92.23  ?  567 VAL A O   1 
ATOM 3392  C CB  . VAL A 1 465 ? 154.460 167.051 201.971 1.00 92.23  ?  567 VAL A CB  1 
ATOM 3393  C CG1 . VAL A 1 465 ? 153.371 167.989 201.509 1.00 92.23  ?  567 VAL A CG1 1 
ATOM 3394  C CG2 . VAL A 1 465 ? 155.034 167.474 203.292 1.00 92.23  ?  567 VAL A CG2 1 
ATOM 3395  N N   . MET A 1 466 ? 155.980 164.437 201.732 1.00 97.51  ?  568 MET A N   1 
ATOM 3396  C CA  . MET A 1 466 ? 157.120 163.596 202.053 1.00 97.51  ?  568 MET A CA  1 
ATOM 3397  C C   . MET A 1 466 ? 158.372 164.452 202.139 1.00 97.51  ?  568 MET A C   1 
ATOM 3398  O O   . MET A 1 466 ? 158.663 165.224 201.223 1.00 97.51  ?  568 MET A O   1 
ATOM 3399  C CB  . MET A 1 466 ? 157.315 162.511 200.997 1.00 97.51  ?  568 MET A CB  1 
ATOM 3400  C CG  . MET A 1 466 ? 156.551 161.239 201.255 1.00 97.51  ?  568 MET A CG  1 
ATOM 3401  S SD  . MET A 1 466 ? 156.977 159.986 200.044 1.00 97.51  ?  568 MET A SD  1 
ATOM 3402  C CE  . MET A 1 466 ? 156.799 160.927 198.535 1.00 97.51  ?  568 MET A CE  1 
ATOM 3403  N N   . ALA A 1 467 ? 159.109 164.312 203.230 1.00 93.01  ?  569 ALA A N   1 
ATOM 3404  C CA  . ALA A 1 467 ? 160.411 164.938 203.378 1.00 93.01  ?  569 ALA A CA  1 
ATOM 3405  C C   . ALA A 1 467 ? 161.479 163.891 203.119 1.00 93.01  ?  569 ALA A C   1 
ATOM 3406  O O   . ALA A 1 467 ? 161.446 162.809 203.715 1.00 93.01  ?  569 ALA A O   1 
ATOM 3407  C CB  . ALA A 1 467 ? 160.577 165.541 204.768 1.00 93.01  ?  569 ALA A CB  1 
ATOM 3408  N N   . VAL A 1 468 ? 162.417 164.212 202.232 1.00 93.06  ?  570 VAL A N   1 
ATOM 3409  C CA  . VAL A 1 468 ? 163.375 163.245 201.721 1.00 93.06  ?  570 VAL A CA  1 
ATOM 3410  C C   . VAL A 1 468 ? 164.789 163.684 202.086 1.00 93.06  ?  570 VAL A C   1 
ATOM 3411  O O   . VAL A 1 468 ? 165.030 164.813 202.508 1.00 93.06  ?  570 VAL A O   1 
ATOM 3412  C CB  . VAL A 1 468 ? 163.253 163.057 200.199 1.00 93.06  ?  570 VAL A CB  1 
ATOM 3413  C CG1 . VAL A 1 468 ? 161.891 162.527 199.848 1.00 93.06  ?  570 VAL A CG1 1 
ATOM 3414  C CG2 . VAL A 1 468 ? 163.515 164.356 199.491 1.00 93.06  ?  570 VAL A CG2 1 
ATOM 3415  N N   . SER A 1 469 ? 165.724 162.752 201.922 1.00 94.39  ?  571 SER A N   1 
ATOM 3416  C CA  . SER A 1 469 ? 167.146 163.009 202.094 1.00 94.39  ?  571 SER A CA  1 
ATOM 3417  C C   . SER A 1 469 ? 167.945 161.884 201.451 1.00 94.39  ?  571 SER A C   1 
ATOM 3418  O O   . SER A 1 469 ? 167.651 160.708 201.676 1.00 94.39  ?  571 SER A O   1 
ATOM 3419  C CB  . SER A 1 469 ? 167.494 163.129 203.572 1.00 94.39  ?  571 SER A CB  1 
ATOM 3420  O OG  . SER A 1 469 ? 167.052 161.981 204.270 1.00 94.39  ?  571 SER A OG  1 
ATOM 3421  N N   . THR A 1 470 ? 168.952 162.226 200.654 1.00 95.65  ?  572 THR A N   1 
ATOM 3422  C CA  . THR A 1 470 ? 169.688 161.216 199.909 1.00 95.65  ?  572 THR A CA  1 
ATOM 3423  C C   . THR A 1 470 ? 170.452 160.292 200.852 1.00 95.65  ?  572 THR A C   1 
ATOM 3424  O O   . THR A 1 470 ? 170.947 160.709 201.900 1.00 95.65  ?  572 THR A O   1 
ATOM 3425  C CB  . THR A 1 470 ? 170.647 161.888 198.931 1.00 95.65  ?  572 THR A CB  1 
ATOM 3426  O OG1 . THR A 1 470 ? 169.906 162.767 198.078 1.00 95.65  ?  572 THR A OG1 1 
ATOM 3427  C CG2 . THR A 1 470 ? 171.345 160.855 198.070 1.00 95.65  ?  572 THR A CG2 1 
ATOM 3428  N N   . CYS A 1 471 ? 170.536 159.020 200.473 1.00 98.12  ?  573 CYS A N   1 
ATOM 3429  C CA  . CYS A 1 471 ? 171.234 158.011 201.254 1.00 98.12  ?  573 CYS A CA  1 
ATOM 3430  C C   . CYS A 1 471 ? 172.628 157.785 200.689 1.00 98.12  ?  573 CYS A C   1 
ATOM 3431  O O   . CYS A 1 471 ? 172.816 157.742 199.471 1.00 98.12  ?  573 CYS A O   1 
ATOM 3432  C CB  . CYS A 1 471 ? 170.462 156.692 201.264 1.00 98.12  ?  573 CYS A CB  1 
ATOM 3433  S SG  . CYS A 1 471 ? 168.853 156.772 202.068 1.00 98.12  ?  573 CYS A SG  1 
ATOM 3434  N N   . VAL A 1 472 ? 173.598 157.632 201.584 1.00 93.36  ?  574 VAL A N   1 
ATOM 3435  C CA  . VAL A 1 472 ? 175.007 157.500 201.229 1.00 93.36  ?  574 VAL A CA  1 
ATOM 3436  C C   . VAL A 1 472 ? 175.364 156.038 200.993 1.00 93.36  ?  574 VAL A C   1 
ATOM 3437  O O   . VAL A 1 472 ? 175.074 155.183 201.841 1.00 93.36  ?  574 VAL A O   1 
ATOM 3438  C CB  . VAL A 1 472 ? 175.895 158.111 202.316 1.00 93.36  ?  574 VAL A CB  1 
ATOM 3439  C CG1 . VAL A 1 472 ? 177.348 157.876 201.994 1.00 93.36  ?  574 VAL A CG1 1 
ATOM 3440  C CG2 . VAL A 1 472 ? 175.613 159.587 202.427 1.00 93.36  ?  574 VAL A CG2 1 
ATOM 3441  N N   . PRO A 1 473 ? 175.970 155.707 199.857 1.00 93.33  ?  575 PRO A N   1 
ATOM 3442  C CA  . PRO A 1 473 ? 176.329 154.313 199.589 1.00 93.33  ?  575 PRO A CA  1 
ATOM 3443  C C   . PRO A 1 473 ? 177.466 153.831 200.472 1.00 93.33  ?  575 PRO A C   1 
ATOM 3444  O O   . PRO A 1 473 ? 178.287 154.611 200.956 1.00 93.33  ?  575 PRO A O   1 
ATOM 3445  C CB  . PRO A 1 473 ? 176.750 154.334 198.117 1.00 93.33  ?  575 PRO A CB  1 
ATOM 3446  C CG  . PRO A 1 473 ? 176.138 155.565 197.568 1.00 93.33  ?  575 PRO A CG  1 
ATOM 3447  C CD  . PRO A 1 473 ? 176.177 156.554 198.678 1.00 93.33  ?  575 PRO A CD  1 
ATOM 3448  N N   . VAL A 1 474 ? 177.500 152.518 200.674 1.00 97.01  ?  576 VAL A N   1 
ATOM 3449  C CA  . VAL A 1 474 ? 178.531 151.844 201.450 1.00 97.01  ?  576 VAL A CA  1 
ATOM 3450  C C   . VAL A 1 474 ? 178.961 150.609 200.675 1.00 97.01  ?  576 VAL A C   1 
ATOM 3451  O O   . VAL A 1 474 ? 178.112 149.842 200.202 1.00 97.01  ?  576 VAL A O   1 
ATOM 3452  C CB  . VAL A 1 474 ? 178.029 151.458 202.852 1.00 97.01  ?  576 VAL A CB  1 
ATOM 3453  C CG1 . VAL A 1 474 ? 178.884 150.364 203.433 1.00 97.01  ?  576 VAL A CG1 1 
ATOM 3454  C CG2 . VAL A 1 474 ? 178.041 152.661 203.754 1.00 97.01  ?  576 VAL A CG2 1 
ATOM 3455  N N   . ALA A 1 475 ? 180.273 150.423 200.546 1.00 104.95 ?  577 ALA A N   1 
ATOM 3456  C CA  . ALA A 1 475 ? 180.810 149.326 199.753 1.00 104.95 ?  577 ALA A CA  1 
ATOM 3457  C C   . ALA A 1 475 ? 180.441 147.985 200.369 1.00 104.95 ?  577 ALA A C   1 
ATOM 3458  O O   . ALA A 1 475 ? 180.374 147.841 201.591 1.00 104.95 ?  577 ALA A O   1 
ATOM 3459  C CB  . ALA A 1 475 ? 182.327 149.450 199.640 1.00 104.95 ?  577 ALA A CB  1 
ATOM 3460  N N   . ALA A 1 476 ? 180.210 146.996 199.505 1.00 108.24 ?  578 ALA A N   1 
ATOM 3461  C CA  . ALA A 1 476 ? 179.705 145.710 199.969 1.00 108.24 ?  578 ALA A CA  1 
ATOM 3462  C C   . ALA A 1 476 ? 180.686 145.029 200.912 1.00 108.24 ?  578 ALA A C   1 
ATOM 3463  O O   . ALA A 1 476 ? 180.288 144.492 201.950 1.00 108.24 ?  578 ALA A O   1 
ATOM 3464  C CB  . ALA A 1 476 ? 179.400 144.808 198.775 1.00 108.24 ?  578 ALA A CB  1 
ATOM 3465  N N   . ASP A 1 477 ? 181.974 145.059 200.582 1.00 112.35 ?  579 ASP A N   1 
ATOM 3466  C CA  . ASP A 1 477 ? 182.951 144.273 201.321 1.00 112.35 ?  579 ASP A CA  1 
ATOM 3467  C C   . ASP A 1 477 ? 183.207 144.791 202.728 1.00 112.35 ?  579 ASP A C   1 
ATOM 3468  O O   . ASP A 1 477 ? 183.889 144.110 203.499 1.00 112.35 ?  579 ASP A O   1 
ATOM 3469  C CB  . ASP A 1 477 ? 184.266 144.232 200.554 1.00 112.35 ?  579 ASP A CB  1 
ATOM 3470  C CG  . ASP A 1 477 ? 184.994 145.551 200.598 1.00 112.35 ?  579 ASP A CG  1 
ATOM 3471  O OD1 . ASP A 1 477 ? 184.315 146.596 200.635 1.00 112.35 ?  579 ASP A OD1 1 
ATOM 3472  O OD2 . ASP A 1 477 ? 186.242 145.545 200.599 1.00 112.35 -1 579 ASP A OD2 1 
ATOM 3473  N N   . ASN A 1 478 ? 182.694 145.968 203.085 1.00 113.97 ?  580 ASN A N   1 
ATOM 3474  C CA  . ASN A 1 478 ? 182.956 146.566 204.387 1.00 113.97 ?  580 ASN A CA  1 
ATOM 3475  C C   . ASN A 1 478 ? 181.824 146.336 205.377 1.00 113.97 ?  580 ASN A C   1 
ATOM 3476  O O   . ASN A 1 478 ? 181.548 147.203 206.210 1.00 113.97 ?  580 ASN A O   1 
ATOM 3477  C CB  . ASN A 1 478 ? 183.221 148.060 204.243 1.00 113.97 ?  580 ASN A CB  1 
ATOM 3478  C CG  . ASN A 1 478 ? 184.462 148.348 203.451 1.00 113.97 ?  580 ASN A CG  1 
ATOM 3479  O OD1 . ASN A 1 478 ? 184.391 148.795 202.309 1.00 113.97 ?  580 ASN A OD1 1 
ATOM 3480  N ND2 . ASN A 1 478 ? 185.617 148.093 204.050 1.00 113.97 ?  580 ASN A ND2 1 
ATOM 3481  N N   . VAL A 1 479 ? 181.136 145.195 205.345 1.00 105.49 ?  581 VAL A N   1 
ATOM 3482  C CA  . VAL A 1 479 ? 180.109 144.866 206.349 1.00 105.49 ?  581 VAL A CA  1 
ATOM 3483  C C   . VAL A 1 479 ? 180.427 143.570 207.080 1.00 105.49 ?  581 VAL A C   1 
ATOM 3484  O O   . VAL A 1 479 ? 180.980 142.629 206.514 1.00 105.49 ?  581 VAL A O   1 
ATOM 3485  C CB  . VAL A 1 479 ? 178.687 144.858 205.775 1.00 105.49 ?  581 VAL A CB  1 
ATOM 3486  C CG1 . VAL A 1 479 ? 178.362 146.140 205.007 1.00 105.49 ?  581 VAL A CG1 1 
ATOM 3487  C CG2 . VAL A 1 479 ? 178.420 143.656 204.876 1.00 105.49 ?  581 VAL A CG2 1 
ATOM 3488  N N   . ILE A 1 480 ? 180.060 143.514 208.352 1.00 103.96 ?  582 ILE A N   1 
ATOM 3489  C CA  . ILE A 1 480 ? 180.165 142.343 209.217 1.00 103.96 ?  582 ILE A CA  1 
ATOM 3490  C C   . ILE A 1 480 ? 178.778 142.076 209.793 1.00 103.96 ?  582 ILE A C   1 
ATOM 3491  O O   . ILE A 1 480 ? 178.178 142.976 210.375 1.00 103.96 ?  582 ILE A O   1 
ATOM 3492  C CB  . ILE A 1 480 ? 181.208 142.600 210.327 1.00 103.96 ?  582 ILE A CB  1 
ATOM 3493  C CG1 . ILE A 1 480 ? 182.620 142.801 209.737 1.00 103.96 ?  582 ILE A CG1 1 
ATOM 3494  C CG2 . ILE A 1 480 ? 181.211 141.456 211.354 1.00 103.96 ?  582 ILE A CG2 1 
ATOM 3495  C CD1 . ILE A 1 480 ? 183.616 143.409 210.731 1.00 103.96 ?  582 ILE A CD1 1 
ATOM 3496  N N   . VAL A 1 481 ? 178.278 140.848 209.684 1.00 98.55  ?  583 VAL A N   1 
ATOM 3497  C CA  . VAL A 1 481 ? 177.051 140.413 210.360 1.00 98.55  ?  583 VAL A CA  1 
ATOM 3498  C C   . VAL A 1 481 ? 177.449 139.732 211.655 1.00 98.55  ?  583 VAL A C   1 
ATOM 3499  O O   . VAL A 1 481 ? 178.214 138.771 211.628 1.00 98.55  ?  583 VAL A O   1 
ATOM 3500  C CB  . VAL A 1 481 ? 176.239 139.448 209.486 1.00 98.55  ?  583 VAL A CB  1 
ATOM 3501  C CG1 . VAL A 1 481 ? 174.954 139.025 210.184 1.00 98.55  ?  583 VAL A CG1 1 
ATOM 3502  C CG2 . VAL A 1 481 ? 175.853 140.078 208.152 1.00 98.55  ?  583 VAL A CG2 1 
ATOM 3503  N N   . GLN A 1 482 ? 176.961 140.218 212.793 1.00 105.41 ?  584 GLN A N   1 
ATOM 3504  C CA  . GLN A 1 482 ? 177.254 139.583 214.079 1.00 105.41 ?  584 GLN A CA  1 
ATOM 3505  C C   . GLN A 1 482 ? 176.525 138.235 214.175 1.00 105.41 ?  584 GLN A C   1 
ATOM 3506  O O   . GLN A 1 482 ? 175.441 138.081 213.618 1.00 105.41 ?  584 GLN A O   1 
ATOM 3507  C CB  . GLN A 1 482 ? 176.916 140.529 215.238 1.00 105.41 ?  584 GLN A CB  1 
ATOM 3508  C CG  . GLN A 1 482 ? 177.723 141.837 215.144 1.00 105.41 ?  584 GLN A CG  1 
ATOM 3509  C CD  . GLN A 1 482 ? 177.827 142.576 216.473 1.00 105.41 ?  584 GLN A CD  1 
ATOM 3510  O OE1 . GLN A 1 482 ? 177.293 143.660 216.655 1.00 105.41 ?  584 GLN A OE1 1 
ATOM 3511  N NE2 . GLN A 1 482 ? 178.516 142.033 217.448 1.00 105.41 ?  584 GLN A NE2 1 
ATOM 3512  N N   . ASN A 1 483 ? 177.104 137.236 214.847 1.00 105.92 ?  585 ASN A N   1 
ATOM 3513  C CA  . ASN A 1 483 ? 176.578 135.880 214.754 1.00 105.92 ?  585 ASN A CA  1 
ATOM 3514  C C   . ASN A 1 483 ? 175.236 135.721 215.454 1.00 105.92 ?  585 ASN A C   1 
ATOM 3515  O O   . ASN A 1 483 ? 174.324 135.098 214.905 1.00 105.92 ?  585 ASN A O   1 
ATOM 3516  C CB  . ASN A 1 483 ? 177.584 134.889 215.328 1.00 105.92 ?  585 ASN A CB  1 
ATOM 3517  C CG  . ASN A 1 483 ? 178.644 134.503 214.330 1.00 105.92 ?  585 ASN A CG  1 
ATOM 3518  O OD1 . ASN A 1 483 ? 179.113 135.333 213.556 1.00 105.92 ?  585 ASN A OD1 1 
ATOM 3519  N ND2 . ASN A 1 483 ? 179.017 133.233 214.328 1.00 105.92 ?  585 ASN A ND2 1 
ATOM 3520  N N   . SER A 1 484 ? 175.093 136.243 216.673 1.00 111.68 ?  586 SER A N   1 
ATOM 3521  C CA  . SER A 1 484 ? 173.900 136.054 217.507 1.00 111.68 ?  586 SER A CA  1 
ATOM 3522  C C   . SER A 1 484 ? 172.978 137.267 217.460 1.00 111.68 ?  586 SER A C   1 
ATOM 3523  O O   . SER A 1 484 ? 173.434 138.406 217.536 1.00 111.68 ?  586 SER A O   1 
ATOM 3524  C CB  . SER A 1 484 ? 174.297 135.765 218.953 1.00 111.68 ?  586 SER A CB  1 
ATOM 3525  O OG  . SER A 1 484 ? 173.138 135.646 219.762 1.00 111.68 ?  586 SER A OG  1 
ATOM 3526  N N   . MET A 1 485 ? 171.671 137.026 217.358 1.00 112.18 ?  587 MET A N   1 
ATOM 3527  C CA  . MET A 1 485 ? 170.645 138.075 217.422 1.00 112.18 ?  587 MET A CA  1 
ATOM 3528  C C   . MET A 1 485 ? 170.081 138.277 218.834 1.00 112.18 ?  587 MET A C   1 
ATOM 3529  O O   . MET A 1 485 ? 169.212 139.125 219.033 1.00 112.18 ?  587 MET A O   1 
ATOM 3530  C CB  . MET A 1 485 ? 169.482 137.734 216.488 1.00 112.18 ?  587 MET A CB  1 
ATOM 3531  C CG  . MET A 1 485 ? 169.857 137.335 215.066 1.00 112.18 ?  587 MET A CG  1 
ATOM 3532  S SD  . MET A 1 485 ? 168.396 136.872 214.114 1.00 112.18 ?  587 MET A SD  1 
ATOM 3533  C CE  . MET A 1 485 ? 167.912 138.498 213.502 1.00 112.18 ?  587 MET A CE  1 
ATOM 3534  N N   . ARG A 1 486 ? 170.496 137.467 219.813 1.00 122.92 ?  588 ARG A N   1 
ATOM 3535  C CA  . ARG A 1 486 ? 169.984 137.540 221.192 1.00 122.92 ?  588 ARG A CA  1 
ATOM 3536  C C   . ARG A 1 486 ? 170.577 138.735 221.946 1.00 122.92 ?  588 ARG A C   1 
ATOM 3537  O O   . ARG A 1 486 ? 171.610 139.273 221.550 1.00 122.92 ?  588 ARG A O   1 
ATOM 3538  C CB  . ARG A 1 486 ? 170.247 136.216 221.933 1.00 122.92 ?  588 ARG A CB  1 
ATOM 3539  C CG  . ARG A 1 486 ? 169.739 134.992 221.154 1.00 122.92 ?  588 ARG A CG  1 
ATOM 3540  C CD  . ARG A 1 486 ? 169.748 133.718 222.003 1.00 122.92 ?  588 ARG A CD  1 
ATOM 3541  N NE  . ARG A 1 486 ? 168.607 133.693 222.938 1.00 122.92 ?  588 ARG A NE  1 
ATOM 3542  C CZ  . ARG A 1 486 ? 167.458 133.065 222.778 1.00 122.92 ?  588 ARG A CZ  1 
ATOM 3543  N NH1 . ARG A 1 486 ? 166.513 133.206 223.654 1.00 122.92 1  588 ARG A NH1 1 
ATOM 3544  N NH2 . ARG A 1 486 ? 167.216 132.290 221.762 1.00 122.92 ?  588 ARG A NH2 1 
ATOM 3545  N N   . ILE A 1 487 ? 169.956 139.129 223.055 1.00 132.90 ?  589 ILE A N   1 
ATOM 3546  C CA  . ILE A 1 487 ? 170.430 140.218 223.921 1.00 132.90 ?  589 ILE A CA  1 
ATOM 3547  C C   . ILE A 1 487 ? 170.359 139.812 225.398 1.00 132.90 ?  589 ILE A C   1 
ATOM 3548  O O   . ILE A 1 487 ? 169.286 139.702 225.984 1.00 132.90 ?  589 ILE A O   1 
ATOM 3549  C CB  . ILE A 1 487 ? 169.711 141.543 223.580 1.00 132.90 ?  589 ILE A CB  1 
ATOM 3550  C CG1 . ILE A 1 487 ? 170.025 142.679 224.574 1.00 132.90 ?  589 ILE A CG1 1 
ATOM 3551  C CG2 . ILE A 1 487 ? 168.190 141.405 223.435 1.00 132.90 ?  589 ILE A CG2 1 
ATOM 3552  C CD1 . ILE A 1 487 ? 171.519 143.017 224.639 1.00 132.90 ?  589 ILE A CD1 1 
ATOM 3553  N N   . SER A 1 488 ? 171.520 139.574 226.013 1.00 140.48 ?  590 SER A N   1 
ATOM 3554  C CA  . SER A 1 488 ? 171.635 138.979 227.357 1.00 140.48 ?  590 SER A CA  1 
ATOM 3555  C C   . SER A 1 488 ? 170.932 139.784 228.458 1.00 140.48 ?  590 SER A C   1 
ATOM 3556  O O   . SER A 1 488 ? 170.289 139.209 229.336 1.00 140.48 ?  590 SER A O   1 
ATOM 3557  C CB  . SER A 1 488 ? 173.117 138.809 227.712 1.00 140.48 ?  590 SER A CB  1 
ATOM 3558  O OG  . SER A 1 488 ? 173.786 140.058 227.714 1.00 140.48 ?  590 SER A OG  1 
ATOM 3559  N N   . SER A 1 489 ? 170.992 141.114 228.396 1.00 145.81 ?  591 SER A N   1 
ATOM 3560  C CA  . SER A 1 489 ? 170.348 142.015 229.359 1.00 145.81 ?  591 SER A CA  1 
ATOM 3561  C C   . SER A 1 489 ? 168.819 142.062 229.246 1.00 145.81 ?  591 SER A C   1 
ATOM 3562  O O   . SER A 1 489 ? 168.168 142.626 230.126 1.00 145.81 ?  591 SER A O   1 
ATOM 3563  C CB  . SER A 1 489 ? 170.931 143.423 229.209 1.00 145.81 ?  591 SER A CB  1 
ATOM 3564  O OG  . SER A 1 489 ? 170.680 143.932 227.914 1.00 145.81 ?  591 SER A OG  1 
ATOM 3565  N N   . ARG A 1 490 ? 168.227 141.459 228.205 1.00 146.70 ?  592 ARG A N   1 
ATOM 3566  C CA  . ARG A 1 490 ? 166.774 141.377 227.989 1.00 146.70 ?  592 ARG A CA  1 
ATOM 3567  C C   . ARG A 1 490 ? 166.350 139.929 227.681 1.00 146.70 ?  592 ARG A C   1 
ATOM 3568  O O   . ARG A 1 490 ? 166.065 139.600 226.529 1.00 146.70 ?  592 ARG A O   1 
ATOM 3569  C CB  . ARG A 1 490 ? 166.353 142.354 226.876 1.00 146.70 ?  592 ARG A CB  1 
ATOM 3570  C CG  . ARG A 1 490 ? 166.650 143.826 227.177 1.00 146.70 ?  592 ARG A CG  1 
ATOM 3571  C CD  . ARG A 1 490 ? 166.204 144.693 225.993 1.00 146.70 ?  592 ARG A CD  1 
ATOM 3572  N NE  . ARG A 1 490 ? 166.331 146.127 226.302 1.00 146.70 ?  592 ARG A NE  1 
ATOM 3573  C CZ  . ARG A 1 490 ? 165.461 146.875 226.956 1.00 146.70 ?  592 ARG A CZ  1 
ATOM 3574  N NH1 . ARG A 1 490 ? 165.729 148.122 227.201 1.00 146.70 1  592 ARG A NH1 1 
ATOM 3575  N NH2 . ARG A 1 490 ? 164.320 146.417 227.384 1.00 146.70 ?  592 ARG A NH2 1 
ATOM 3576  N N   . PRO A 1 491 ? 166.293 139.037 228.687 1.00 146.40 ?  593 PRO A N   1 
ATOM 3577  C CA  . PRO A 1 491 ? 165.857 137.656 228.498 1.00 146.40 ?  593 PRO A CA  1 
ATOM 3578  C C   . PRO A 1 491 ? 164.489 137.564 227.818 1.00 146.40 ?  593 PRO A C   1 
ATOM 3579  O O   . PRO A 1 491 ? 163.586 138.354 228.096 1.00 146.40 ?  593 PRO A O   1 
ATOM 3580  C CB  . PRO A 1 491 ? 165.843 137.030 229.895 1.00 146.40 ?  593 PRO A CB  1 
ATOM 3581  C CG  . PRO A 1 491 ? 166.882 137.854 230.652 1.00 146.40 ?  593 PRO A CG  1 
ATOM 3582  C CD  . PRO A 1 491 ? 166.682 139.249 230.071 1.00 146.40 ?  593 PRO A CD  1 
ATOM 3583  N N   . GLY A 1 492 ? 164.331 136.610 226.902 1.00 139.99 ?  594 GLY A N   1 
ATOM 3584  C CA  . GLY A 1 492 ? 163.094 136.429 226.130 1.00 139.99 ?  594 GLY A CA  1 
ATOM 3585  C C   . GLY A 1 492 ? 162.844 137.476 225.034 1.00 139.99 ?  594 GLY A C   1 
ATOM 3586  O O   . GLY A 1 492 ? 161.838 137.387 224.332 1.00 139.99 ?  594 GLY A O   1 
ATOM 3587  N N   . ALA A 1 493 ? 163.747 138.440 224.838 1.00 138.82 ?  595 ALA A N   1 
ATOM 3588  C CA  . ALA A 1 493 ? 163.698 139.410 223.749 1.00 138.82 ?  595 ALA A CA  1 
ATOM 3589  C C   . ALA A 1 493 ? 164.966 139.328 222.886 1.00 138.82 ?  595 ALA A C   1 
ATOM 3590  O O   . ALA A 1 493 ? 166.048 139.001 223.372 1.00 138.82 ?  595 ALA A O   1 
ATOM 3591  C CB  . ALA A 1 493 ? 163.462 140.801 224.334 1.00 138.82 ?  595 ALA A CB  1 
ATOM 3592  N N   . CYS A 1 494 ? 164.826 139.584 221.589 1.00 129.45 ?  596 CYS A N   1 
ATOM 3593  C CA  . CYS A 1 494 ? 165.889 139.420 220.604 1.00 129.45 ?  596 CYS A CA  1 
ATOM 3594  C C   . CYS A 1 494 ? 165.752 140.460 219.495 1.00 129.45 ?  596 CYS A C   1 
ATOM 3595  O O   . CYS A 1 494 ? 164.650 140.916 219.198 1.00 129.45 ?  596 CYS A O   1 
ATOM 3596  C CB  . CYS A 1 494 ? 165.807 138.026 219.980 1.00 129.45 ?  596 CYS A CB  1 
ATOM 3597  S SG  . CYS A 1 494 ? 165.937 136.586 221.076 1.00 129.45 ?  596 CYS A SG  1 
ATOM 3598  N N   . TYR A 1 495 ? 166.841 140.809 218.821 1.00 117.38 ?  597 TYR A N   1 
ATOM 3599  C CA  . TYR A 1 495 ? 166.773 141.667 217.641 1.00 117.38 ?  597 TYR A CA  1 
ATOM 3600  C C   . TYR A 1 495 ? 166.071 140.944 216.480 1.00 117.38 ?  597 TYR A C   1 
ATOM 3601  O O   . TYR A 1 495 ? 166.453 139.845 216.100 1.00 117.38 ?  597 TYR A O   1 
ATOM 3602  C CB  . TYR A 1 495 ? 168.184 142.130 217.286 1.00 117.38 ?  597 TYR A CB  1 
ATOM 3603  C CG  . TYR A 1 495 ? 168.801 142.995 218.365 1.00 117.38 ?  597 TYR A CG  1 
ATOM 3604  C CD1 . TYR A 1 495 ? 168.379 144.326 218.521 1.00 117.38 ?  597 TYR A CD1 1 
ATOM 3605  C CD2 . TYR A 1 495 ? 169.779 142.470 219.225 1.00 117.38 ?  597 TYR A CD2 1 
ATOM 3606  C CE1 . TYR A 1 495 ? 168.932 145.132 219.532 1.00 117.38 ?  597 TYR A CE1 1 
ATOM 3607  C CE2 . TYR A 1 495 ? 170.338 143.274 220.236 1.00 117.38 ?  597 TYR A CE2 1 
ATOM 3608  C CZ  . TYR A 1 495 ? 169.914 144.607 220.392 1.00 117.38 ?  597 TYR A CZ  1 
ATOM 3609  O OH  . TYR A 1 495 ? 170.453 145.390 221.362 1.00 117.38 ?  597 TYR A OH  1 
ATOM 3610  N N   . SER A 1 496 ? 165.031 141.548 215.909 1.00 110.26 ?  598 SER A N   1 
ATOM 3611  C CA  . SER A 1 496 ? 164.176 140.915 214.888 1.00 110.26 ?  598 SER A CA  1 
ATOM 3612  C C   . SER A 1 496 ? 164.774 140.890 213.478 1.00 110.26 ?  598 SER A C   1 
ATOM 3613  O O   . SER A 1 496 ? 164.282 140.162 212.621 1.00 110.26 ?  598 SER A O   1 
ATOM 3614  C CB  . SER A 1 496 ? 162.817 141.614 214.841 1.00 110.26 ?  598 SER A CB  1 
ATOM 3615  O OG  . SER A 1 496 ? 162.939 142.927 214.335 1.00 110.26 ?  598 SER A OG  1 
ATOM 3616  N N   . ARG A 1 497 ? 165.841 141.662 213.241 1.00 101.32 ?  599 ARG A N   1 
ATOM 3617  C CA  . ARG A 1 497 ? 166.676 141.660 212.028 1.00 101.32 ?  599 ARG A CA  1 
ATOM 3618  C C   . ARG A 1 497 ? 168.159 141.748 212.424 1.00 101.32 ?  599 ARG A C   1 
ATOM 3619  O O   . ARG A 1 497 ? 168.437 142.268 213.507 1.00 101.32 ?  599 ARG A O   1 
ATOM 3620  C CB  . ARG A 1 497 ? 166.301 142.810 211.078 1.00 101.32 ?  599 ARG A CB  1 
ATOM 3621  C CG  . ARG A 1 497 ? 164.863 142.752 210.548 1.00 101.32 ?  599 ARG A CG  1 
ATOM 3622  C CD  . ARG A 1 497 ? 164.601 143.845 209.507 1.00 101.32 ?  599 ARG A CD  1 
ATOM 3623  N NE  . ARG A 1 497 ? 165.340 143.608 208.252 1.00 101.32 ?  599 ARG A NE  1 
ATOM 3624  C CZ  . ARG A 1 497 ? 164.938 142.882 207.227 1.00 101.32 ?  599 ARG A CZ  1 
ATOM 3625  N NH1 . ARG A 1 497 ? 165.662 142.763 206.157 1.00 101.32 1  599 ARG A NH1 1 
ATOM 3626  N NH2 . ARG A 1 497 ? 163.808 142.255 207.237 1.00 101.32 ?  599 ARG A NH2 1 
ATOM 3627  N N   . PRO A 1 498 ? 169.108 141.259 211.609 1.00 97.12  ?  600 PRO A N   1 
ATOM 3628  C CA  . PRO A 1 498 ? 170.483 141.035 212.042 1.00 97.12  ?  600 PRO A CA  1 
ATOM 3629  C C   . PRO A 1 498 ? 171.202 142.289 212.529 1.00 97.12  ?  600 PRO A C   1 
ATOM 3630  O O   . PRO A 1 498 ? 171.075 143.358 211.935 1.00 97.12  ?  600 PRO A O   1 
ATOM 3631  C CB  . PRO A 1 498 ? 171.198 140.436 210.833 1.00 97.12  ?  600 PRO A CB  1 
ATOM 3632  C CG  . PRO A 1 498 ? 170.077 139.730 210.090 1.00 97.12  ?  600 PRO A CG  1 
ATOM 3633  C CD  . PRO A 1 498 ? 168.913 140.688 210.287 1.00 97.12  ?  600 PRO A CD  1 
ATOM 3634  N N   . LEU A 1 499 ? 172.005 142.162 213.581 1.00 99.67  ?  601 LEU A N   1 
ATOM 3635  C CA  . LEU A 1 499 ? 172.953 143.205 213.950 1.00 99.67  ?  601 LEU A CA  1 
ATOM 3636  C C   . LEU A 1 499 ? 174.121 143.223 212.970 1.00 99.67  ?  601 LEU A C   1 
ATOM 3637  O O   . LEU A 1 499 ? 174.672 142.177 212.629 1.00 99.67  ?  601 LEU A O   1 
ATOM 3638  C CB  . LEU A 1 499 ? 173.462 142.990 215.377 1.00 99.67  ?  601 LEU A CB  1 
ATOM 3639  C CG  . LEU A 1 499 ? 172.395 143.059 216.474 1.00 99.67  ?  601 LEU A CG  1 
ATOM 3640  C CD1 . LEU A 1 499 ? 173.110 143.032 217.819 1.00 99.67  ?  601 LEU A CD1 1 
ATOM 3641  C CD2 . LEU A 1 499 ? 171.560 144.333 216.386 1.00 99.67  ?  601 LEU A CD2 1 
ATOM 3642  N N   . VAL A 1 500 ? 174.541 144.414 212.558 1.00 100.93 ?  602 VAL A N   1 
ATOM 3643  C CA  . VAL A 1 500 ? 175.652 144.596 211.618 1.00 100.93 ?  602 VAL A CA  1 
ATOM 3644  C C   . VAL A 1 500 ? 176.611 145.668 212.098 1.00 100.93 ?  602 VAL A C   1 
ATOM 3645  O O   . VAL A 1 500 ? 176.260 146.518 212.920 1.00 100.93 ?  602 VAL A O   1 
ATOM 3646  C CB  . VAL A 1 500 ? 175.186 144.900 210.182 1.00 100.93 ?  602 VAL A CB  1 
ATOM 3647  C CG1 . VAL A 1 500 ? 174.414 143.725 209.593 1.00 100.93 ?  602 VAL A CG1 1 
ATOM 3648  C CG2 . VAL A 1 500 ? 174.320 146.154 210.078 1.00 100.93 ?  602 VAL A CG2 1 
ATOM 3649  N N   . SER A 1 501 ? 177.820 145.621 211.560 1.00 108.74 ?  603 SER A N   1 
ATOM 3650  C CA  . SER A 1 501 ? 178.870 146.606 211.775 1.00 108.74 ?  603 SER A CA  1 
ATOM 3651  C C   . SER A 1 501 ? 179.569 146.898 210.455 1.00 108.74 ?  603 SER A C   1 
ATOM 3652  O O   . SER A 1 501 ? 179.688 146.012 209.614 1.00 108.74 ?  603 SER A O   1 
ATOM 3653  C CB  . SER A 1 501 ? 179.862 146.109 212.820 1.00 108.74 ?  603 SER A CB  1 
ATOM 3654  O OG  . SER A 1 501 ? 179.188 145.849 214.035 1.00 108.74 ?  603 SER A OG  1 
ATOM 3655  N N   . PHE A 1 502 ? 179.998 148.134 210.241 1.00 115.87 ?  604 PHE A N   1 
ATOM 3656  C CA  . PHE A 1 502 ? 180.424 148.618 208.926 1.00 115.87 ?  604 PHE A CA  1 
ATOM 3657  C C   . PHE A 1 502 ? 181.377 149.814 209.036 1.00 115.87 ?  604 PHE A C   1 
ATOM 3658  O O   . PHE A 1 502 ? 181.592 150.326 210.133 1.00 115.87 ?  604 PHE A O   1 
ATOM 3659  C CB  . PHE A 1 502 ? 179.176 148.944 208.086 1.00 115.87 ?  604 PHE A CB  1 
ATOM 3660  C CG  . PHE A 1 502 ? 178.329 150.117 208.557 1.00 115.87 ?  604 PHE A CG  1 
ATOM 3661  C CD1 . PHE A 1 502 ? 177.536 150.019 209.717 1.00 115.87 ?  604 PHE A CD1 1 
ATOM 3662  C CD2 . PHE A 1 502 ? 178.296 151.300 207.804 1.00 115.87 ?  604 PHE A CD2 1 
ATOM 3663  C CE1 . PHE A 1 502 ? 176.742 151.100 210.132 1.00 115.87 ?  604 PHE A CE1 1 
ATOM 3664  C CE2 . PHE A 1 502 ? 177.498 152.381 208.214 1.00 115.87 ?  604 PHE A CE2 1 
ATOM 3665  C CZ  . PHE A 1 502 ? 176.726 152.284 209.381 1.00 115.87 ?  604 PHE A CZ  1 
ATOM 3666  N N   . ARG A 1 503 ? 181.982 150.252 207.924 1.00 125.94 ?  605 ARG A N   1 
ATOM 3667  C CA  . ARG A 1 503 ? 182.818 151.441 207.891 1.00 125.94 ?  605 ARG A CA  1 
ATOM 3668  C C   . ARG A 1 503 ? 182.543 152.204 206.606 1.00 125.94 ?  605 ARG A C   1 
ATOM 3669  O O   . ARG A 1 503 ? 182.503 151.609 205.526 1.00 125.94 ?  605 ARG A O   1 
ATOM 3670  C CB  . ARG A 1 503 ? 184.297 151.061 208.013 1.00 125.94 ?  605 ARG A CB  1 
ATOM 3671  C CG  . ARG A 1 503 ? 184.844 150.210 206.886 1.00 125.94 ?  605 ARG A CG  1 
ATOM 3672  C CD  . ARG A 1 503 ? 186.257 149.751 207.196 1.00 125.94 ?  605 ARG A CD  1 
ATOM 3673  N NE  . ARG A 1 503 ? 186.287 148.695 208.201 1.00 125.94 ?  605 ARG A NE  1 
ATOM 3674  C CZ  . ARG A 1 503 ? 186.610 148.883 209.474 1.00 125.94 ?  605 ARG A CZ  1 
ATOM 3675  N NH1 . ARG A 1 503 ? 186.618 147.860 210.312 1.00 125.94 1  605 ARG A NH1 1 
ATOM 3676  N NH2 . ARG A 1 503 ? 186.909 150.095 209.911 1.00 125.94 ?  605 ARG A NH2 1 
ATOM 3677  N N   . TYR A 1 504 ? 182.331 153.516 206.727 1.00 126.67 ?  606 TYR A N   1 
ATOM 3678  C CA  . TYR A 1 504 ? 181.924 154.307 205.571 1.00 126.67 ?  606 TYR A CA  1 
ATOM 3679  C C   . TYR A 1 504 ? 182.998 154.305 204.496 1.00 126.67 ?  606 TYR A C   1 
ATOM 3680  O O   . TYR A 1 504 ? 182.732 153.977 203.335 1.00 126.67 ?  606 TYR A O   1 
ATOM 3681  C CB  . TYR A 1 504 ? 181.610 155.738 205.995 1.00 126.67 ?  606 TYR A CB  1 
ATOM 3682  C CG  . TYR A 1 504 ? 180.484 155.859 206.983 1.00 126.67 ?  606 TYR A CG  1 
ATOM 3683  C CD1 . TYR A 1 504 ? 180.709 155.710 208.338 1.00 126.67 ?  606 TYR A CD1 1 
ATOM 3684  C CD2 . TYR A 1 504 ? 179.195 156.128 206.560 1.00 126.67 ?  606 TYR A CD2 1 
ATOM 3685  C CE1 . TYR A 1 504 ? 179.684 155.822 209.242 1.00 126.67 ?  606 TYR A CE1 1 
ATOM 3686  C CE2 . TYR A 1 504 ? 178.165 156.241 207.459 1.00 126.67 ?  606 TYR A CE2 1 
ATOM 3687  C CZ  . TYR A 1 504 ? 178.415 156.087 208.798 1.00 126.67 ?  606 TYR A CZ  1 
ATOM 3688  O OH  . TYR A 1 504 ? 177.389 156.198 209.700 1.00 126.67 ?  606 TYR A OH  1 
ATOM 3689  N N   . GLU A 1 505 ? 184.218 154.665 204.865 1.00 136.80 ?  607 GLU A N   1 
ATOM 3690  C CA  . GLU A 1 505 ? 185.347 154.626 203.953 1.00 136.80 ?  607 GLU A CA  1 
ATOM 3691  C C   . GLU A 1 505 ? 186.001 153.260 204.037 1.00 136.80 ?  607 GLU A C   1 
ATOM 3692  O O   . GLU A 1 505 ? 185.792 152.508 204.989 1.00 136.80 ?  607 GLU A O   1 
ATOM 3693  C CB  . GLU A 1 505 ? 186.364 155.718 204.288 1.00 136.80 ?  607 GLU A CB  1 
ATOM 3694  C CG  . GLU A 1 505 ? 185.753 157.076 204.573 1.00 136.80 ?  607 GLU A CG  1 
ATOM 3695  C CD  . GLU A 1 505 ? 184.748 157.499 203.527 1.00 136.80 ?  607 GLU A CD  1 
ATOM 3696  O OE1 . GLU A 1 505 ? 185.005 157.285 202.324 1.00 136.80 ?  607 GLU A OE1 1 
ATOM 3697  O OE2 . GLU A 1 505 ? 183.695 158.046 203.910 1.00 136.80 -1 607 GLU A OE2 1 
ATOM 3698  N N   . ASP A 1 506 ? 186.812 152.946 203.028 1.00 138.55 ?  608 ASP A N   1 
ATOM 3699  C CA  . ASP A 1 506 ? 187.424 151.626 202.986 1.00 138.55 ?  608 ASP A CA  1 
ATOM 3700  C C   . ASP A 1 506 ? 188.266 151.348 204.219 1.00 138.55 ?  608 ASP A C   1 
ATOM 3701  O O   . ASP A 1 506 ? 188.463 150.182 204.570 1.00 138.55 ?  608 ASP A O   1 
ATOM 3702  C CB  . ASP A 1 506 ? 188.278 151.479 201.731 1.00 138.55 ?  608 ASP A CB  1 
ATOM 3703  C CG  . ASP A 1 506 ? 188.466 150.033 201.322 1.00 138.55 ?  608 ASP A CG  1 
ATOM 3704  O OD1 . ASP A 1 506 ? 188.133 149.134 202.122 1.00 138.55 ?  608 ASP A OD1 1 
ATOM 3705  O OD2 . ASP A 1 506 ? 188.946 149.791 200.197 1.00 138.55 -1 608 ASP A OD2 1 
ATOM 3706  N N   . GLN A 1 507 ? 188.760 152.385 204.892 1.00 144.02 ?  609 GLN A N   1 
ATOM 3707  C CA  . GLN A 1 507 ? 189.537 152.182 206.107 1.00 144.02 ?  609 GLN A CA  1 
ATOM 3708  C C   . GLN A 1 507 ? 189.188 153.182 207.205 1.00 144.02 ?  609 GLN A C   1 
ATOM 3709  O O   . GLN A 1 507 ? 190.078 153.634 207.929 1.00 144.02 ?  609 GLN A O   1 
ATOM 3710  C CB  . GLN A 1 507 ? 191.030 152.201 205.784 1.00 144.02 ?  609 GLN A CB  1 
ATOM 3711  C CG  . GLN A 1 507 ? 191.563 153.506 205.266 1.00 144.02 ?  609 GLN A CG  1 
ATOM 3712  C CD  . GLN A 1 507 ? 193.071 153.484 205.150 1.00 144.02 ?  609 GLN A CD  1 
ATOM 3713  O OE1 . GLN A 1 507 ? 193.771 154.183 205.881 1.00 144.02 ?  609 GLN A OE1 1 
ATOM 3714  N NE2 . GLN A 1 507 ? 193.581 152.676 204.232 1.00 144.02 ?  609 GLN A NE2 1 
ATOM 3715  N N   . GLY A 1 508 ? 187.912 153.526 207.354 1.00 137.04 ?  610 GLY A N   1 
ATOM 3716  C CA  . GLY A 1 508 ? 187.474 154.300 208.489 1.00 137.04 ?  610 GLY A CA  1 
ATOM 3717  C C   . GLY A 1 508 ? 187.267 153.434 209.712 1.00 137.04 ?  610 GLY A C   1 
ATOM 3718  O O   . GLY A 1 508 ? 187.616 152.250 209.747 1.00 137.04 ?  610 GLY A O   1 
ATOM 3719  N N   . PRO A 1 509 ? 186.687 154.026 210.745 1.00 130.02 ?  611 PRO A N   1 
ATOM 3720  C CA  . PRO A 1 509 ? 186.425 153.267 211.973 1.00 130.02 ?  611 PRO A CA  1 
ATOM 3721  C C   . PRO A 1 509 ? 185.287 152.284 211.786 1.00 130.02 ?  611 PRO A C   1 
ATOM 3722  O O   . PRO A 1 509 ? 184.611 152.313 210.757 1.00 130.02 ?  611 PRO A O   1 
ATOM 3723  C CB  . PRO A 1 509 ? 186.058 154.350 212.995 1.00 130.02 ?  611 PRO A CB  1 
ATOM 3724  C CG  . PRO A 1 509 ? 186.224 155.660 212.290 1.00 130.02 ?  611 PRO A CG  1 
ATOM 3725  C CD  . PRO A 1 509 ? 186.169 155.394 210.830 1.00 130.02 ?  611 PRO A CD  1 
ATOM 3726  N N   . LEU A 1 510 ? 185.051 151.423 212.767 1.00 127.36 ?  612 LEU A N   1 
ATOM 3727  C CA  . LEU A 1 510 ? 183.955 150.468 212.710 1.00 127.36 ?  612 LEU A CA  1 
ATOM 3728  C C   . LEU A 1 510 ? 182.785 150.994 213.527 1.00 127.36 ?  612 LEU A C   1 
ATOM 3729  O O   . LEU A 1 510 ? 182.943 151.315 214.708 1.00 127.36 ?  612 LEU A O   1 
ATOM 3730  C CB  . LEU A 1 510 ? 184.390 149.100 213.231 1.00 127.36 ?  612 LEU A CB  1 
ATOM 3731  C CG  . LEU A 1 510 ? 183.476 147.934 212.871 1.00 127.36 ?  612 LEU A CG  1 
ATOM 3732  C CD1 . LEU A 1 510 ? 183.642 147.571 211.415 1.00 127.36 ?  612 LEU A CD1 1 
ATOM 3733  C CD2 . LEU A 1 510 ? 183.745 146.737 213.760 1.00 127.36 ?  612 LEU A CD2 1 
ATOM 3734  N N   . VAL A 1 511 ? 181.625 151.126 212.885 1.00 121.01 ?  613 VAL A N   1 
ATOM 3735  C CA  . VAL A 1 511 ? 180.365 151.620 213.451 1.00 121.01 ?  613 VAL A CA  1 
ATOM 3736  C C   . VAL A 1 511 ? 179.313 150.524 213.460 1.00 121.01 ?  613 VAL A C   1 
ATOM 3737  O O   . VAL A 1 511 ? 179.205 149.740 212.522 1.00 121.01 ?  613 VAL A O   1 
ATOM 3738  C CB  . VAL A 1 511 ? 179.816 152.845 212.698 1.00 121.01 ?  613 VAL A CB  1 
ATOM 3739  C CG1 . VAL A 1 511 ? 180.601 154.109 213.031 1.00 121.01 ?  613 VAL A CG1 1 
ATOM 3740  C CG2 . VAL A 1 511 ? 179.812 152.694 211.178 1.00 121.01 ?  613 VAL A CG2 1 
ATOM 3741  N N   . GLU A 1 512 ? 178.534 150.462 214.531 1.00 116.21 ?  614 GLU A N   1 
ATOM 3742  C CA  . GLU A 1 512 ? 177.397 149.559 214.663 1.00 116.21 ?  614 GLU A CA  1 
ATOM 3743  C C   . GLU A 1 512 ? 176.155 150.085 213.941 1.00 116.21 ?  614 GLU A C   1 
ATOM 3744  O O   . GLU A 1 512 ? 175.911 151.288 213.891 1.00 116.21 ?  614 GLU A O   1 
ATOM 3745  C CB  . GLU A 1 512 ? 177.047 149.367 216.144 1.00 116.21 ?  614 GLU A CB  1 
ATOM 3746  C CG  . GLU A 1 512 ? 178.052 148.503 216.918 1.00 116.21 ?  614 GLU A CG  1 
ATOM 3747  C CD  . GLU A 1 512 ? 179.414 149.177 217.140 1.00 116.21 ?  614 GLU A CD  1 
ATOM 3748  O OE1 . GLU A 1 512 ? 179.465 150.422 217.243 1.00 116.21 ?  614 GLU A OE1 1 
ATOM 3749  O OE2 . GLU A 1 512 ? 180.432 148.452 217.235 1.00 116.21 -1 614 GLU A OE2 1 
ATOM 3750  N N   . GLY A 1 513 ? 175.315 149.170 213.467 1.00 106.10 ?  615 GLY A N   1 
ATOM 3751  C CA  . GLY A 1 513 ? 173.963 149.440 212.991 1.00 106.10 ?  615 GLY A CA  1 
ATOM 3752  C C   . GLY A 1 513 ? 173.082 148.197 213.064 1.00 106.10 ?  615 GLY A C   1 
ATOM 3753  O O   . GLY A 1 513 ? 173.425 147.215 213.734 1.00 106.10 ?  615 GLY A O   1 
ATOM 3754  N N   . GLN A 1 514 ? 171.955 148.224 212.363 1.00 102.15 ?  616 GLN A N   1 
ATOM 3755  C CA  . GLN A 1 514 ? 171.057 147.082 212.192 1.00 102.15 ?  616 GLN A CA  1 
ATOM 3756  C C   . GLN A 1 514 ? 170.589 146.972 210.737 1.00 102.15 ?  616 GLN A C   1 
ATOM 3757  O O   . GLN A 1 514 ? 170.302 147.975 210.089 1.00 102.15 ?  616 GLN A O   1 
ATOM 3758  C CB  . GLN A 1 514 ? 169.899 147.191 213.192 1.00 102.15 ?  616 GLN A CB  1 
ATOM 3759  C CG  . GLN A 1 514 ? 169.097 145.888 213.255 1.00 102.15 ?  616 GLN A CG  1 
ATOM 3760  C CD  . GLN A 1 514 ? 168.023 145.880 214.331 1.00 102.15 ?  616 GLN A CD  1 
ATOM 3761  O OE1 . GLN A 1 514 ? 167.552 146.895 214.821 1.00 102.15 ?  616 GLN A OE1 1 
ATOM 3762  N NE2 . GLN A 1 514 ? 167.556 144.719 214.713 1.00 102.15 ?  616 GLN A NE2 1 
ATOM 3763  N N   . LEU A 1 515 ? 170.523 145.754 210.209 1.00 93.96  ?  617 LEU A N   1 
ATOM 3764  C CA  . LEU A 1 515 ? 170.164 145.489 208.823 1.00 93.96  ?  617 LEU A CA  1 
ATOM 3765  C C   . LEU A 1 515 ? 168.659 145.653 208.613 1.00 93.96  ?  617 LEU A C   1 
ATOM 3766  O O   . LEU A 1 515 ? 167.863 144.819 209.035 1.00 93.96  ?  617 LEU A O   1 
ATOM 3767  C CB  . LEU A 1 515 ? 170.663 144.081 208.482 1.00 93.96  ?  617 LEU A CB  1 
ATOM 3768  C CG  . LEU A 1 515 ? 170.290 143.575 207.085 1.00 93.96  ?  617 LEU A CG  1 
ATOM 3769  C CD1 . LEU A 1 515 ? 170.867 144.446 205.979 1.00 93.96  ?  617 LEU A CD1 1 
ATOM 3770  C CD2 . LEU A 1 515 ? 170.851 142.169 206.922 1.00 93.96  ?  617 LEU A CD2 1 
ATOM 3771  N N   . GLY A 1 516 ? 168.256 146.724 207.946 1.00 98.85  ?  618 GLY A N   1 
ATOM 3772  C CA  . GLY A 1 516 ? 166.891 146.954 207.492 1.00 98.85  ?  618 GLY A CA  1 
ATOM 3773  C C   . GLY A 1 516 ? 166.538 146.138 206.248 1.00 98.85  ?  618 GLY A C   1 
ATOM 3774  O O   . GLY A 1 516 ? 167.201 145.165 205.889 1.00 98.85  ?  618 GLY A O   1 
ATOM 3775  N N   . GLU A 1 517 ? 165.443 146.504 205.601 1.00 101.19 ?  619 GLU A N   1 
ATOM 3776  C CA  . GLU A 1 517 ? 165.035 145.951 204.317 1.00 101.19 ?  619 GLU A CA  1 
ATOM 3777  C C   . GLU A 1 517 ? 165.954 146.440 203.193 1.00 101.19 ?  619 GLU A C   1 
ATOM 3778  O O   . GLU A 1 517 ? 166.538 147.517 203.287 1.00 101.19 ?  619 GLU A O   1 
ATOM 3779  C CB  . GLU A 1 517 ? 163.587 146.356 204.012 1.00 101.19 ?  619 GLU A CB  1 
ATOM 3780  C CG  . GLU A 1 517 ? 162.570 145.927 205.086 1.00 101.19 ?  619 GLU A CG  1 
ATOM 3781  C CD  . GLU A 1 517 ? 162.411 146.891 206.280 1.00 101.19 ?  619 GLU A CD  1 
ATOM 3782  O OE1 . GLU A 1 517 ? 163.148 147.897 206.389 1.00 101.19 ?  619 GLU A OE1 1 
ATOM 3783  O OE2 . GLU A 1 517 ? 161.525 146.638 207.129 1.00 101.19 -1 619 GLU A OE2 1 
ATOM 3784  N N   . ASN A 1 518 ? 166.048 145.684 202.096 1.00 97.77  ?  620 ASN A N   1 
ATOM 3785  C CA  . ASN A 1 518 ? 166.654 146.139 200.839 1.00 97.77  ?  620 ASN A CA  1 
ATOM 3786  C C   . ASN A 1 518 ? 168.015 146.851 201.023 1.00 97.77  ?  620 ASN A C   1 
ATOM 3787  O O   . ASN A 1 518 ? 168.212 147.992 200.593 1.00 97.77  ?  620 ASN A O   1 
ATOM 3788  C CB  . ASN A 1 518 ? 165.599 146.959 200.082 1.00 97.77  ?  620 ASN A CB  1 
ATOM 3789  C CG  . ASN A 1 518 ? 165.996 147.239 198.646 1.00 97.77  ?  620 ASN A CG  1 
ATOM 3790  O OD1 . ASN A 1 518 ? 166.744 146.505 198.022 1.00 97.77  ?  620 ASN A OD1 1 
ATOM 3791  N ND2 . ASN A 1 518 ? 165.486 148.296 198.066 1.00 97.77  ?  620 ASN A ND2 1 
ATOM 3792  N N   . ASN A 1 519 ? 168.930 146.189 201.738 1.00 96.77  ?  621 ASN A N   1 
ATOM 3793  C CA  . ASN A 1 519 ? 170.296 146.626 202.026 1.00 96.77  ?  621 ASN A CA  1 
ATOM 3794  C C   . ASN A 1 519 ? 170.441 147.922 202.856 1.00 96.77  ?  621 ASN A C   1 
ATOM 3795  O O   . ASN A 1 519 ? 171.541 148.462 202.950 1.00 96.77  ?  621 ASN A O   1 
ATOM 3796  C CB  . ASN A 1 519 ? 171.123 146.675 200.731 1.00 96.77  ?  621 ASN A CB  1 
ATOM 3797  C CG  . ASN A 1 519 ? 171.023 145.443 199.859 1.00 96.77  ?  621 ASN A CG  1 
ATOM 3798  O OD1 . ASN A 1 519 ? 170.110 145.271 199.074 1.00 96.77  ?  621 ASN A OD1 1 
ATOM 3799  N ND2 . ASN A 1 519 ? 171.972 144.552 199.957 1.00 96.77  ?  621 ASN A ND2 1 
ATOM 3800  N N   . GLU A 1 520 ? 169.369 148.462 203.428 1.00 98.03  ?  622 GLU A N   1 
ATOM 3801  C CA  . GLU A 1 520 ? 169.443 149.699 204.190 1.00 98.03  ?  622 GLU A CA  1 
ATOM 3802  C C   . GLU A 1 520 ? 169.962 149.417 205.592 1.00 98.03  ?  622 GLU A C   1 
ATOM 3803  O O   . GLU A 1 520 ? 169.558 148.447 206.232 1.00 98.03  ?  622 GLU A O   1 
ATOM 3804  C CB  . GLU A 1 520 ? 168.065 150.352 204.246 1.00 98.03  ?  622 GLU A CB  1 
ATOM 3805  C CG  . GLU A 1 520 ? 168.044 151.770 204.771 1.00 98.03  ?  622 GLU A CG  1 
ATOM 3806  C CD  . GLU A 1 520 ? 167.694 151.845 206.240 1.00 98.03  ?  622 GLU A CD  1 
ATOM 3807  O OE1 . GLU A 1 520 ? 167.071 150.895 206.756 1.00 98.03  ?  622 GLU A OE1 1 
ATOM 3808  O OE2 . GLU A 1 520 ? 168.029 152.862 206.879 1.00 98.03  -1 622 GLU A OE2 1 
ATOM 3809  N N   . LEU A 1 521 ? 170.914 150.203 206.094 1.00 96.85  ?  623 LEU A N   1 
ATOM 3810  C CA  . LEU A 1 521 ? 171.414 150.073 207.466 1.00 96.85  ?  623 LEU A CA  1 
ATOM 3811  C C   . LEU A 1 521 ? 170.807 151.167 208.334 1.00 96.85  ?  623 LEU A C   1 
ATOM 3812  O O   . LEU A 1 521 ? 171.177 152.334 208.206 1.00 96.85  ?  623 LEU A O   1 
ATOM 3813  C CB  . LEU A 1 521 ? 172.946 150.166 207.513 1.00 96.85  ?  623 LEU A CB  1 
ATOM 3814  C CG  . LEU A 1 521 ? 173.675 148.887 207.090 1.00 96.85  ?  623 LEU A CG  1 
ATOM 3815  C CD1 . LEU A 1 521 ? 173.658 148.664 205.588 1.00 96.85  ?  623 LEU A CD1 1 
ATOM 3816  C CD2 . LEU A 1 521 ? 175.136 148.961 207.519 1.00 96.85  ?  623 LEU A CD2 1 
ATOM 3817  N N   . ARG A 1 522 ? 169.944 150.795 209.284 1.00 103.67 ?  624 ARG A N   1 
ATOM 3818  C CA  . ARG A 1 522 ? 169.519 151.727 210.333 1.00 103.67 ?  624 ARG A CA  1 
ATOM 3819  C C   . ARG A 1 522 ? 170.676 151.940 211.288 1.00 103.67 ?  624 ARG A C   1 
ATOM 3820  O O   . ARG A 1 522 ? 171.417 151.007 211.588 1.00 103.67 ?  624 ARG A O   1 
ATOM 3821  C CB  . ARG A 1 522 ? 168.277 151.253 211.098 1.00 103.67 ?  624 ARG A CB  1 
ATOM 3822  C CG  . ARG A 1 522 ? 167.043 151.084 210.199 1.00 103.67 ?  624 ARG A CG  1 
ATOM 3823  C CD  . ARG A 1 522 ? 165.702 151.230 210.943 1.00 103.67 ?  624 ARG A CD  1 
ATOM 3824  N NE  . ARG A 1 522 ? 165.702 150.654 212.302 1.00 103.67 ?  624 ARG A NE  1 
ATOM 3825  C CZ  . ARG A 1 522 ? 165.965 149.415 212.644 1.00 103.67 ?  624 ARG A CZ  1 
ATOM 3826  N NH1 . ARG A 1 522 ? 166.139 149.116 213.889 1.00 103.67 1  624 ARG A NH1 1 
ATOM 3827  N NH2 . ARG A 1 522 ? 166.080 148.459 211.772 1.00 103.67 ?  624 ARG A NH2 1 
ATOM 3828  N N   . LEU A 1 523 ? 170.800 153.148 211.820 1.00 105.23 ?  625 LEU A N   1 
ATOM 3829  C CA  . LEU A 1 523 ? 171.852 153.458 212.777 1.00 105.23 ?  625 LEU A CA  1 
ATOM 3830  C C   . LEU A 1 523 ? 171.473 153.117 214.205 1.00 105.23 ?  625 LEU A C   1 
ATOM 3831  O O   . LEU A 1 523 ? 172.303 153.276 215.104 1.00 105.23 ?  625 LEU A O   1 
ATOM 3832  C CB  . LEU A 1 523 ? 172.222 154.939 212.714 1.00 105.23 ?  625 LEU A CB  1 
ATOM 3833  C CG  . LEU A 1 523 ? 173.203 155.393 211.641 1.00 105.23 ?  625 LEU A CG  1 
ATOM 3834  C CD1 . LEU A 1 523 ? 174.539 154.719 211.849 1.00 105.23 ?  625 LEU A CD1 1 
ATOM 3835  C CD2 . LEU A 1 523 ? 172.663 155.127 210.265 1.00 105.23 ?  625 LEU A CD2 1 
ATOM 3836  N N   . THR A 1 524 ? 170.250 152.664 214.443 1.00 109.23 ?  626 THR A N   1 
ATOM 3837  C CA  . THR A 1 524 ? 169.750 152.471 215.793 1.00 109.23 ?  626 THR A CA  1 
ATOM 3838  C C   . THR A 1 524 ? 169.434 151.002 216.016 1.00 109.23 ?  626 THR A C   1 
ATOM 3839  O O   . THR A 1 524 ? 168.719 150.388 215.219 1.00 109.23 ?  626 THR A O   1 
ATOM 3840  C CB  . THR A 1 524 ? 168.506 153.323 216.035 1.00 109.23 ?  626 THR A CB  1 
ATOM 3841  O OG1 . THR A 1 524 ? 168.835 154.704 215.854 1.00 109.23 ?  626 THR A OG1 1 
ATOM 3842  C CG2 . THR A 1 524 ? 167.995 153.118 217.449 1.00 109.23 ?  626 THR A CG2 1 
ATOM 3843  N N   . ARG A 1 525 ? 169.929 150.407 217.101 1.00 109.71 ?  627 ARG A N   1 
ATOM 3844  C CA  . ARG A 1 525 ? 169.629 149.016 217.468 1.00 109.71 ?  627 ARG A CA  1 
ATOM 3845  C C   . ARG A 1 525 ? 168.392 148.944 218.367 1.00 109.71 ?  627 ARG A C   1 
ATOM 3846  O O   . ARG A 1 525 ? 168.502 148.820 219.583 1.00 109.71 ?  627 ARG A O   1 
ATOM 3847  C CB  . ARG A 1 525 ? 170.883 148.375 218.088 1.00 109.71 ?  627 ARG A CB  1 
ATOM 3848  C CG  . ARG A 1 525 ? 171.983 148.189 217.033 1.00 109.71 ?  627 ARG A CG  1 
ATOM 3849  C CD  . ARG A 1 525 ? 173.218 147.520 217.636 1.00 109.71 ?  627 ARG A CD  1 
ATOM 3850  N NE  . ARG A 1 525 ? 174.145 147.076 216.577 1.00 109.71 ?  627 ARG A NE  1 
ATOM 3851  C CZ  . ARG A 1 525 ? 175.212 146.322 216.750 1.00 109.71 ?  627 ARG A CZ  1 
ATOM 3852  N NH1 . ARG A 1 525 ? 175.898 145.901 215.732 1.00 109.71 1  627 ARG A NH1 1 
ATOM 3853  N NH2 . ARG A 1 525 ? 175.612 145.946 217.923 1.00 109.71 ?  627 ARG A NH2 1 
ATOM 3854  N N   . ASP A 1 526 ? 167.206 149.050 217.769 1.00 113.54 ?  628 ASP A N   1 
ATOM 3855  C CA  . ASP A 1 526 ? 165.924 149.086 218.495 1.00 113.54 ?  628 ASP A CA  1 
ATOM 3856  C C   . ASP A 1 526 ? 164.827 148.137 217.982 1.00 113.54 ?  628 ASP A C   1 
ATOM 3857  O O   . ASP A 1 526 ? 163.807 148.003 218.657 1.00 113.54 ?  628 ASP A O   1 
ATOM 3858  C CB  . ASP A 1 526 ? 165.367 150.516 218.524 1.00 113.54 ?  628 ASP A CB  1 
ATOM 3859  C CG  . ASP A 1 526 ? 164.995 151.090 217.147 1.00 113.54 ?  628 ASP A CG  1 
ATOM 3860  O OD1 . ASP A 1 526 ? 165.375 150.509 216.107 1.00 113.54 ?  628 ASP A OD1 1 
ATOM 3861  O OD2 . ASP A 1 526 ? 164.326 152.144 217.118 1.00 113.54 -1 628 ASP A OD2 1 
ATOM 3862  N N   . ALA A 1 527 ? 164.985 147.466 216.836 1.00 114.36 ?  629 ALA A N   1 
ATOM 3863  C CA  . ALA A 1 527 ? 163.939 146.602 216.274 1.00 114.36 ?  629 ALA A CA  1 
ATOM 3864  C C   . ALA A 1 527 ? 163.885 145.235 216.975 1.00 114.36 ?  629 ALA A C   1 
ATOM 3865  O O   . ALA A 1 527 ? 164.131 144.192 216.372 1.00 114.36 ?  629 ALA A O   1 
ATOM 3866  C CB  . ALA A 1 527 ? 164.090 146.509 214.753 1.00 114.36 ?  629 ALA A CB  1 
ATOM 3867  N N   . ILE A 1 528 ? 163.631 145.234 218.276 1.00 120.91 ?  630 ILE A N   1 
ATOM 3868  C CA  . ILE A 1 528 ? 163.525 144.049 219.123 1.00 120.91 ?  630 ILE A CA  1 
ATOM 3869  C C   . ILE A 1 528 ? 162.140 143.407 218.973 1.00 120.91 ?  630 ILE A C   1 
ATOM 3870  O O   . ILE A 1 528 ? 161.135 144.103 218.860 1.00 120.91 ?  630 ILE A O   1 
ATOM 3871  C CB  . ILE A 1 528 ? 163.868 144.443 220.577 1.00 120.91 ?  630 ILE A CB  1 
ATOM 3872  C CG1 . ILE A 1 528 ? 165.368 144.815 220.662 1.00 120.91 ?  630 ILE A CG1 1 
ATOM 3873  C CG2 . ILE A 1 528 ? 163.539 143.330 221.582 1.00 120.91 ?  630 ILE A CG2 1 
ATOM 3874  C CD1 . ILE A 1 528 ? 165.817 145.378 222.014 1.00 120.91 ?  630 ILE A CD1 1 
ATOM 3875  N N   . GLU A 1 529 ? 162.079 142.079 219.016 1.00 129.60 ?  631 GLU A N   1 
ATOM 3876  C CA  . GLU A 1 529 ? 160.854 141.291 219.179 1.00 129.60 ?  631 GLU A CA  1 
ATOM 3877  C C   . GLU A 1 529 ? 160.954 140.407 220.437 1.00 129.60 ?  631 GLU A C   1 
ATOM 3878  O O   . GLU A 1 529 ? 162.055 139.978 220.799 1.00 129.60 ?  631 GLU A O   1 
ATOM 3879  C CB  . GLU A 1 529 ? 160.561 140.443 217.924 1.00 129.60 ?  631 GLU A CB  1 
ATOM 3880  C CG  . GLU A 1 529 ? 161.584 139.324 217.657 1.00 129.60 ?  631 GLU A CG  1 
ATOM 3881  C CD  . GLU A 1 529 ? 161.273 138.485 216.406 1.00 129.60 ?  631 GLU A CD  1 
ATOM 3882  O OE1 . GLU A 1 529 ? 160.124 138.434 215.920 1.00 129.60 ?  631 GLU A OE1 1 
ATOM 3883  O OE2 . GLU A 1 529 ? 162.194 137.818 215.886 1.00 129.60 -1 631 GLU A OE2 1 
ATOM 3884  N N   . PRO A 1 530 ? 159.838 140.088 221.110 1.00 130.77 ?  632 PRO A N   1 
ATOM 3885  C CA  . PRO A 1 530 ? 159.804 138.985 222.060 1.00 130.77 ?  632 PRO A CA  1 
ATOM 3886  C C   . PRO A 1 530 ? 160.010 137.680 221.284 1.00 130.77 ?  632 PRO A C   1 
ATOM 3887  O O   . PRO A 1 530 ? 159.194 137.312 220.438 1.00 130.77 ?  632 PRO A O   1 
ATOM 3888  C CB  . PRO A 1 530 ? 158.435 139.073 222.730 1.00 130.77 ?  632 PRO A CB  1 
ATOM 3889  C CG  . PRO A 1 530 ? 157.552 139.715 221.661 1.00 130.77 ?  632 PRO A CG  1 
ATOM 3890  C CD  . PRO A 1 530 ? 158.507 140.636 220.908 1.00 130.77 ?  632 PRO A CD  1 
ATOM 3891  N N   . CYS A 1 531 ? 161.139 137.015 221.505 1.00 129.91 ?  633 CYS A N   1 
ATOM 3892  C CA  . CYS A 1 531 ? 161.568 135.886 220.685 1.00 129.91 ?  633 CYS A CA  1 
ATOM 3893  C C   . CYS A 1 531 ? 160.982 134.552 221.141 1.00 129.91 ?  633 CYS A C   1 
ATOM 3894  O O   . CYS A 1 531 ? 160.794 134.338 222.341 1.00 129.91 ?  633 CYS A O   1 
ATOM 3895  C CB  . CYS A 1 531 ? 163.093 135.845 220.584 1.00 129.91 ?  633 CYS A CB  1 
ATOM 3896  S SG  . CYS A 1 531 ? 164.107 136.376 221.975 1.00 129.91 ?  633 CYS A SG  1 
ATOM 3897  N N   . THR A 1 532 ? 160.700 133.650 220.187 1.00 127.86 ?  634 THR A N   1 
ATOM 3898  C CA  . THR A 1 532 ? 160.046 132.385 220.496 1.00 127.86 ?  634 THR A CA  1 
ATOM 3899  C C   . THR A 1 532 ? 160.708 131.178 219.845 1.00 127.86 ?  634 THR A C   1 
ATOM 3900  O O   . THR A 1 532 ? 161.824 131.261 219.323 1.00 127.86 ?  634 THR A O   1 
ATOM 3901  C CB  . THR A 1 532 ? 158.585 132.429 220.050 1.00 127.86 ?  634 THR A CB  1 
ATOM 3902  O OG1 . THR A 1 532 ? 158.529 132.623 218.633 1.00 127.86 ?  634 THR A OG1 1 
ATOM 3903  C CG2 . THR A 1 532 ? 157.848 133.559 220.741 1.00 127.86 ?  634 THR A CG2 1 
ATOM 3904  N N   . VAL A 1 533 ? 160.004 130.055 219.874 1.00 125.74 ?  635 VAL A N   1 
ATOM 3905  C CA  . VAL A 1 533 ? 160.512 128.785 219.386 1.00 125.74 ?  635 VAL A CA  1 
ATOM 3906  C C   . VAL A 1 533 ? 160.163 128.649 217.908 1.00 125.74 ?  635 VAL A C   1 
ATOM 3907  O O   . VAL A 1 533 ? 159.227 129.272 217.406 1.00 125.74 ?  635 VAL A O   1 
ATOM 3908  C CB  . VAL A 1 533 ? 159.931 127.625 220.228 1.00 125.74 ?  635 VAL A CB  1 
ATOM 3909  C CG1 . VAL A 1 533 ? 160.414 126.261 219.743 1.00 125.74 ?  635 VAL A CG1 1 
ATOM 3910  C CG2 . VAL A 1 533 ? 160.259 127.826 221.698 1.00 125.74 ?  635 VAL A CG2 1 
ATOM 3911  N N   . GLY A 1 534 ? 160.942 127.839 217.194 1.00 117.99 ?  636 GLY A N   1 
ATOM 3912  C CA  . GLY A 1 534 ? 160.706 127.622 215.783 1.00 117.99 ?  636 GLY A CA  1 
ATOM 3913  C C   . GLY A 1 534 ? 161.203 128.729 214.891 1.00 117.99 ?  636 GLY A C   1 
ATOM 3914  O O   . GLY A 1 534 ? 161.006 128.665 213.675 1.00 117.99 ?  636 GLY A O   1 
ATOM 3915  N N   . HIS A 1 535 ? 161.849 129.758 215.452 1.00 115.25 ?  637 HIS A N   1 
ATOM 3916  C CA  . HIS A 1 535 ? 162.384 130.911 214.725 1.00 115.25 ?  637 HIS A CA  1 
ATOM 3917  C C   . HIS A 1 535 ? 163.344 130.486 213.623 1.00 115.25 ?  637 HIS A C   1 
ATOM 3918  O O   . HIS A 1 535 ? 164.325 129.781 213.866 1.00 115.25 ?  637 HIS A O   1 
ATOM 3919  C CB  . HIS A 1 535 ? 163.108 131.853 215.694 1.00 115.25 ?  637 HIS A CB  1 
ATOM 3920  C CG  . HIS A 1 535 ? 163.960 132.904 215.020 1.00 115.25 ?  637 HIS A CG  1 
ATOM 3921  N ND1 . HIS A 1 535 ? 165.310 132.774 214.690 1.00 115.25 ?  637 HIS A ND1 1 
ATOM 3922  C CD2 . HIS A 1 535 ? 163.547 134.154 214.683 1.00 115.25 ?  637 HIS A CD2 1 
ATOM 3923  C CE1 . HIS A 1 535 ? 165.691 133.971 214.221 1.00 115.25 ?  637 HIS A CE1 1 
ATOM 3924  N NE2 . HIS A 1 535 ? 164.656 134.818 214.215 1.00 115.25 ?  637 HIS A NE2 1 
ATOM 3925  N N   . ARG A 1 536 ? 163.089 130.962 212.407 1.00 105.42 ?  638 ARG A N   1 
ATOM 3926  C CA  . ARG A 1 536 ? 164.011 130.770 211.299 1.00 105.42 ?  638 ARG A CA  1 
ATOM 3927  C C   . ARG A 1 536 ? 163.704 131.833 210.265 1.00 105.42 ?  638 ARG A C   1 
ATOM 3928  O O   . ARG A 1 536 ? 162.560 131.952 209.824 1.00 105.42 ?  638 ARG A O   1 
ATOM 3929  C CB  . ARG A 1 536 ? 163.877 129.378 210.696 1.00 105.42 ?  638 ARG A CB  1 
ATOM 3930  C CG  . ARG A 1 536 ? 162.488 128.808 210.789 1.00 105.42 ?  638 ARG A CG  1 
ATOM 3931  C CD  . ARG A 1 536 ? 162.481 127.377 210.312 1.00 105.42 ?  638 ARG A CD  1 
ATOM 3932  N NE  . ARG A 1 536 ? 162.587 127.301 208.861 1.00 105.42 ?  638 ARG A NE  1 
ATOM 3933  C CZ  . ARG A 1 536 ? 163.160 126.297 208.209 1.00 105.42 ?  638 ARG A CZ  1 
ATOM 3934  N NH1 . ARG A 1 536 ? 163.210 126.310 206.885 1.00 105.42 1  638 ARG A NH1 1 
ATOM 3935  N NH2 . ARG A 1 536 ? 163.686 125.285 208.882 1.00 105.42 ?  638 ARG A NH2 1 
ATOM 3936  N N   . ARG A 1 537 ? 164.673 132.684 209.955 1.00 102.25 ?  639 ARG A N   1 
ATOM 3937  C CA  . ARG A 1 537 ? 164.393 133.785 209.005 1.00 102.25 ?  639 ARG A CA  1 
ATOM 3938  C C   . ARG A 1 537 ? 165.496 133.954 207.960 1.00 102.25 ?  639 ARG A C   1 
ATOM 3939  O O   . ARG A 1 537 ? 166.686 133.782 208.288 1.00 102.25 ?  639 ARG A O   1 
ATOM 3940  C CB  . ARG A 1 537 ? 164.175 135.088 209.786 1.00 102.25 ?  639 ARG A CB  1 
ATOM 3941  C CG  . ARG A 1 537 ? 163.094 134.995 210.853 1.00 102.25 ?  639 ARG A CG  1 
ATOM 3942  C CD  . ARG A 1 537 ? 161.737 134.647 210.262 1.00 102.25 ?  639 ARG A CD  1 
ATOM 3943  N NE  . ARG A 1 537 ? 160.673 134.549 211.254 1.00 102.25 ?  639 ARG A NE  1 
ATOM 3944  C CZ  . ARG A 1 537 ? 160.323 135.581 212.024 1.00 102.25 ?  639 ARG A CZ  1 
ATOM 3945  N NH1 . ARG A 1 537 ? 159.346 135.453 212.931 1.00 102.25 1  639 ARG A NH1 1 
ATOM 3946  N NH2 . ARG A 1 537 ? 160.953 136.754 211.904 1.00 102.25 ?  639 ARG A NH2 1 
ATOM 3947  N N   . TYR A 1 538 ? 165.059 134.288 206.749 1.00 94.52  ?  640 TYR A N   1 
ATOM 3948  C CA  . TYR A 1 538 ? 165.966 134.702 205.698 1.00 94.52  ?  640 TYR A CA  1 
ATOM 3949  C C   . TYR A 1 538 ? 165.977 136.221 205.670 1.00 94.52  ?  640 TYR A C   1 
ATOM 3950  O O   . TYR A 1 538 ? 164.961 136.863 205.932 1.00 94.52  ?  640 TYR A O   1 
ATOM 3951  C CB  . TYR A 1 538 ? 165.544 134.165 204.332 1.00 94.52  ?  640 TYR A CB  1 
ATOM 3952  C CG  . TYR A 1 538 ? 165.552 132.662 204.198 1.00 94.52  ?  640 TYR A CG  1 
ATOM 3953  C CD1 . TYR A 1 538 ? 166.085 131.857 205.175 1.00 94.52  ?  640 TYR A CD1 1 
ATOM 3954  C CD2 . TYR A 1 538 ? 165.063 132.052 203.061 1.00 94.52  ?  640 TYR A CD2 1 
ATOM 3955  C CE1 . TYR A 1 538 ? 166.087 130.488 205.039 1.00 94.52  ?  640 TYR A CE1 1 
ATOM 3956  C CE2 . TYR A 1 538 ? 165.066 130.691 202.920 1.00 94.52  ?  640 TYR A CE2 1 
ATOM 3957  C CZ  . TYR A 1 538 ? 165.583 129.913 203.913 1.00 94.52  ?  640 TYR A CZ  1 
ATOM 3958  O OH  . TYR A 1 538 ? 165.599 128.546 203.787 1.00 94.52  ?  640 TYR A OH  1 
ATOM 3959  N N   . PHE A 1 539 ? 167.113 136.853 205.428 1.00 93.06  ?  641 PHE A N   1 
ATOM 3960  C CA  . PHE A 1 539 ? 167.181 138.306 205.298 1.00 93.06  ?  641 PHE A CA  1 
ATOM 3961  C C   . PHE A 1 539 ? 167.970 138.654 204.055 1.00 93.06  ?  641 PHE A C   1 
ATOM 3962  O O   . PHE A 1 539 ? 168.964 137.995 203.760 1.00 93.06  ?  641 PHE A O   1 
ATOM 3963  C CB  . PHE A 1 539 ? 167.785 138.941 206.545 1.00 93.06  ?  641 PHE A CB  1 
ATOM 3964  C CG  . PHE A 1 539 ? 167.070 138.623 207.834 1.00 93.06  ?  641 PHE A CG  1 
ATOM 3965  C CD1 . PHE A 1 539 ? 165.842 139.234 208.122 1.00 93.06  ?  641 PHE A CD1 1 
ATOM 3966  C CD2 . PHE A 1 539 ? 167.653 137.757 208.771 1.00 93.06  ?  641 PHE A CD2 1 
ATOM 3967  C CE1 . PHE A 1 539 ? 165.211 139.001 209.354 1.00 93.06  ?  641 PHE A CE1 1 
ATOM 3968  C CE2 . PHE A 1 539 ? 167.032 137.535 210.009 1.00 93.06  ?  641 PHE A CE2 1 
ATOM 3969  C CZ  . PHE A 1 539 ? 165.813 138.164 210.304 1.00 93.06  ?  641 PHE A CZ  1 
ATOM 3970  N N   . THR A 1 540 ? 167.539 139.655 203.300 1.00 92.03  ?  642 THR A N   1 
ATOM 3971  C CA  . THR A 1 540 ? 168.289 140.097 202.127 1.00 92.03  ?  642 THR A CA  1 
ATOM 3972  C C   . THR A 1 540 ? 169.589 140.755 202.572 1.00 92.03  ?  642 THR A C   1 
ATOM 3973  O O   . THR A 1 540 ? 169.604 141.544 203.513 1.00 92.03  ?  642 THR A O   1 
ATOM 3974  C CB  . THR A 1 540 ? 167.436 140.983 201.218 1.00 92.03  ?  642 THR A CB  1 
ATOM 3975  O OG1 . THR A 1 540 ? 168.118 141.215 200.014 1.00 92.03  ?  642 THR A OG1 1 
ATOM 3976  C CG2 . THR A 1 540 ? 167.096 142.354 201.788 1.00 92.03  ?  642 THR A CG2 1 
ATOM 3977  N N   . PHE A 1 541 ? 170.700 140.391 201.944 1.00 94.54  ?  643 PHE A N   1 
ATOM 3978  C CA  . PHE A 1 541 ? 172.030 140.806 202.366 1.00 94.54  ?  643 PHE A CA  1 
ATOM 3979  C C   . PHE A 1 541 ? 172.990 140.747 201.176 1.00 94.54  ?  643 PHE A C   1 
ATOM 3980  O O   . PHE A 1 541 ? 173.185 139.691 200.577 1.00 94.54  ?  643 PHE A O   1 
ATOM 3981  C CB  . PHE A 1 541 ? 172.471 139.890 203.507 1.00 94.54  ?  643 PHE A CB  1 
ATOM 3982  C CG  . PHE A 1 541 ? 173.876 140.146 203.976 1.00 94.54  ?  643 PHE A CG  1 
ATOM 3983  C CD1 . PHE A 1 541 ? 174.137 141.191 204.877 1.00 94.54  ?  643 PHE A CD1 1 
ATOM 3984  C CD2 . PHE A 1 541 ? 174.926 139.345 203.502 1.00 94.54  ?  643 PHE A CD2 1 
ATOM 3985  C CE1 . PHE A 1 541 ? 175.449 141.428 205.312 1.00 94.54  ?  643 PHE A CE1 1 
ATOM 3986  C CE2 . PHE A 1 541 ? 176.236 139.578 203.942 1.00 94.54  ?  643 PHE A CE2 1 
ATOM 3987  C CZ  . PHE A 1 541 ? 176.495 140.612 204.852 1.00 94.54  ?  643 PHE A CZ  1 
ATOM 3988  N N   . GLY A 1 542 ? 173.574 141.885 200.795 1.00 95.65  ?  644 GLY A N   1 
ATOM 3989  C CA  . GLY A 1 542 ? 174.372 141.958 199.588 1.00 95.65  ?  644 GLY A CA  1 
ATOM 3990  C C   . GLY A 1 542 ? 173.497 141.657 198.396 1.00 95.65  ?  644 GLY A C   1 
ATOM 3991  O O   . GLY A 1 542 ? 172.473 142.307 198.169 1.00 95.65  ?  644 GLY A O   1 
ATOM 3992  N N   . GLY A 1 543 ? 173.892 140.654 197.624 1.00 99.61  ?  645 GLY A N   1 
ATOM 3993  C CA  . GLY A 1 543 ? 173.099 140.224 196.495 1.00 99.61  ?  645 GLY A CA  1 
ATOM 3994  C C   . GLY A 1 543 ? 172.334 138.946 196.762 1.00 99.61  ?  645 GLY A C   1 
ATOM 3995  O O   . GLY A 1 543 ? 171.569 138.491 195.910 1.00 99.61  ?  645 GLY A O   1 
ATOM 3996  N N   . GLY A 1 544 ? 172.529 138.358 197.938 1.00 96.02  ?  646 GLY A N   1 
ATOM 3997  C CA  . GLY A 1 544 ? 171.910 137.102 198.293 1.00 96.02  ?  646 GLY A CA  1 
ATOM 3998  C C   . GLY A 1 544 ? 171.131 137.219 199.588 1.00 96.02  ?  646 GLY A C   1 
ATOM 3999  O O   . GLY A 1 544 ? 170.620 138.278 199.940 1.00 96.02  ?  646 GLY A O   1 
ATOM 4000  N N   . TYR A 1 545 ? 171.056 136.105 200.305 1.00 95.75  ?  647 TYR A N   1 
ATOM 4001  C CA  . TYR A 1 545 ? 170.331 136.046 201.561 1.00 95.75  ?  647 TYR A CA  1 
ATOM 4002  C C   . TYR A 1 545 ? 171.235 135.492 202.646 1.00 95.75  ?  647 TYR A C   1 
ATOM 4003  O O   . TYR A 1 545 ? 172.212 134.796 202.376 1.00 95.75  ?  647 TYR A O   1 
ATOM 4004  C CB  . TYR A 1 545 ? 169.082 135.174 201.458 1.00 95.75  ?  647 TYR A CB  1 
ATOM 4005  C CG  . TYR A 1 545 ? 168.047 135.676 200.489 1.00 95.75  ?  647 TYR A CG  1 
ATOM 4006  C CD1 . TYR A 1 545 ? 168.174 135.455 199.131 1.00 95.75  ?  647 TYR A CD1 1 
ATOM 4007  C CD2 . TYR A 1 545 ? 166.934 136.356 200.935 1.00 95.75  ?  647 TYR A CD2 1 
ATOM 4008  C CE1 . TYR A 1 545 ? 167.227 135.904 198.248 1.00 95.75  ?  647 TYR A CE1 1 
ATOM 4009  C CE2 . TYR A 1 545 ? 165.985 136.809 200.059 1.00 95.75  ?  647 TYR A CE2 1 
ATOM 4010  C CZ  . TYR A 1 545 ? 166.137 136.582 198.720 1.00 95.75  ?  647 TYR A CZ  1 
ATOM 4011  O OH  . TYR A 1 545 ? 165.185 137.039 197.846 1.00 95.75  ?  647 TYR A OH  1 
ATOM 4012  N N   . VAL A 1 546 ? 170.929 135.848 203.884 1.00 95.21  ?  648 VAL A N   1 
ATOM 4013  C CA  . VAL A 1 546 ? 171.557 135.322 205.092 1.00 95.21  ?  648 VAL A CA  1 
ATOM 4014  C C   . VAL A 1 546 ? 170.481 134.595 205.888 1.00 95.21  ?  648 VAL A C   1 
ATOM 4015  O O   . VAL A 1 546 ? 169.384 135.126 206.033 1.00 95.21  ?  648 VAL A O   1 
ATOM 4016  C CB  . VAL A 1 546 ? 172.273 136.455 205.845 1.00 95.21  ?  648 VAL A CB  1 
ATOM 4017  C CG1 . VAL A 1 546 ? 171.350 137.513 206.439 1.00 95.21  ?  648 VAL A CG1 1 
ATOM 4018  C CG2 . VAL A 1 546 ? 173.139 135.901 206.962 1.00 95.21  ?  648 VAL A CG2 1 
ATOM 4019  N N   . TYR A 1 547 ? 170.738 133.369 206.339 1.00 99.89  ?  649 TYR A N   1 
ATOM 4020  C CA  . TYR A 1 547 ? 169.727 132.525 206.949 1.00 99.89  ?  649 TYR A CA  1 
ATOM 4021  C C   . TYR A 1 547 ? 170.105 132.276 208.393 1.00 99.89  ?  649 TYR A C   1 
ATOM 4022  O O   . TYR A 1 547 ? 171.212 131.790 208.674 1.00 99.89  ?  649 TYR A O   1 
ATOM 4023  C CB  . TYR A 1 547 ? 169.581 131.218 206.174 1.00 99.89  ?  649 TYR A CB  1 
ATOM 4024  C CG  . TYR A 1 547 ? 168.806 130.111 206.856 1.00 99.89  ?  649 TYR A CG  1 
ATOM 4025  C CD1 . TYR A 1 547 ? 167.731 130.382 207.685 1.00 99.89  ?  649 TYR A CD1 1 
ATOM 4026  C CD2 . TYR A 1 547 ? 169.089 128.787 206.578 1.00 99.89  ?  649 TYR A CD2 1 
ATOM 4027  C CE1 . TYR A 1 547 ? 167.007 129.371 208.262 1.00 99.89  ?  649 TYR A CE1 1 
ATOM 4028  C CE2 . TYR A 1 547 ? 168.371 127.770 207.151 1.00 99.89  ?  649 TYR A CE2 1 
ATOM 4029  C CZ  . TYR A 1 547 ? 167.329 128.066 207.990 1.00 99.89  ?  649 TYR A CZ  1 
ATOM 4030  O OH  . TYR A 1 547 ? 166.607 127.050 208.570 1.00 99.89  ?  649 TYR A OH  1 
ATOM 4031  N N   . PHE A 1 548 ? 169.209 132.659 209.298 1.00 100.81 ?  650 PHE A N   1 
ATOM 4032  C CA  . PHE A 1 548 ? 169.309 132.515 210.742 1.00 100.81 ?  650 PHE A CA  1 
ATOM 4033  C C   . PHE A 1 548 ? 168.331 131.458 211.251 1.00 100.81 ?  650 PHE A C   1 
ATOM 4034  O O   . PHE A 1 548 ? 167.190 131.406 210.795 1.00 100.81 ?  650 PHE A O   1 
ATOM 4035  C CB  . PHE A 1 548 ? 168.976 133.852 211.406 1.00 100.81 ?  650 PHE A CB  1 
ATOM 4036  C CG  . PHE A 1 548 ? 170.102 134.855 211.374 1.00 100.81 ?  650 PHE A CG  1 
ATOM 4037  C CD1 . PHE A 1 548 ? 170.442 135.521 210.186 1.00 100.81 ?  650 PHE A CD1 1 
ATOM 4038  C CD2 . PHE A 1 548 ? 170.826 135.113 212.549 1.00 100.81 ?  650 PHE A CD2 1 
ATOM 4039  C CE1 . PHE A 1 548 ? 171.505 136.440 210.181 1.00 100.81 ?  650 PHE A CE1 1 
ATOM 4040  C CE2 . PHE A 1 548 ? 171.881 136.035 212.545 1.00 100.81 ?  650 PHE A CE2 1 
ATOM 4041  C CZ  . PHE A 1 548 ? 172.221 136.696 211.360 1.00 100.81 ?  650 PHE A CZ  1 
ATOM 4042  N N   . GLU A 1 549 ? 168.751 130.671 212.241 1.00 108.47 ?  651 GLU A N   1 
ATOM 4043  C CA  . GLU A 1 549 ? 167.893 129.719 212.932 1.00 108.47 ?  651 GLU A CA  1 
ATOM 4044  C C   . GLU A 1 549 ? 168.021 129.933 214.428 1.00 108.47 ?  651 GLU A C   1 
ATOM 4045  O O   . GLU A 1 549 ? 169.136 129.970 214.955 1.00 108.47 ?  651 GLU A O   1 
ATOM 4046  C CB  . GLU A 1 549 ? 168.260 128.279 212.593 1.00 108.47 ?  651 GLU A CB  1 
ATOM 4047  C CG  . GLU A 1 549 ? 168.200 127.974 211.131 1.00 108.47 ?  651 GLU A CG  1 
ATOM 4048  C CD  . GLU A 1 549 ? 168.976 126.735 210.759 1.00 108.47 ?  651 GLU A CD  1 
ATOM 4049  O OE1 . GLU A 1 549 ? 170.144 126.616 211.182 1.00 108.47 ?  651 GLU A OE1 1 
ATOM 4050  O OE2 . GLU A 1 549 ? 168.420 125.880 210.040 1.00 108.47 -1 651 GLU A OE2 1 
ATOM 4051  N N   . GLU A 1 550 ? 166.882 130.067 215.103 1.00 114.04 ?  652 GLU A N   1 
ATOM 4052  C CA  . GLU A 1 550 ? 166.844 130.162 216.560 1.00 114.04 ?  652 GLU A CA  1 
ATOM 4053  C C   . GLU A 1 550 ? 167.778 131.253 217.070 1.00 114.04 ?  652 GLU A C   1 
ATOM 4054  O O   . GLU A 1 550 ? 168.478 131.085 218.070 1.00 114.04 ?  652 GLU A O   1 
ATOM 4055  C CB  . GLU A 1 550 ? 167.176 128.816 217.200 1.00 114.04 ?  652 GLU A CB  1 
ATOM 4056  C CG  . GLU A 1 550 ? 166.346 127.667 216.662 1.00 114.04 ?  652 GLU A CG  1 
ATOM 4057  C CD  . GLU A 1 550 ? 164.902 127.739 217.114 1.00 114.04 ?  652 GLU A CD  1 
ATOM 4058  O OE1 . GLU A 1 550 ? 164.652 128.280 218.211 1.00 114.04 ?  652 GLU A OE1 1 
ATOM 4059  O OE2 . GLU A 1 550 ? 164.017 127.261 216.375 1.00 114.04 -1 652 GLU A OE2 1 
ATOM 4060  N N   . TYR A 1 551 ? 167.734 132.416 216.413 1.00 116.54 ?  653 TYR A N   1 
ATOM 4061  C CA  . TYR A 1 551 ? 168.505 133.612 216.746 1.00 116.54 ?  653 TYR A CA  1 
ATOM 4062  C C   . TYR A 1 551 ? 170.032 133.394 216.697 1.00 116.54 ?  653 TYR A C   1 
ATOM 4063  O O   . TYR A 1 551 ? 170.777 134.036 217.437 1.00 116.54 ?  653 TYR A O   1 
ATOM 4064  C CB  . TYR A 1 551 ? 167.960 134.247 218.042 1.00 116.54 ?  653 TYR A CB  1 
ATOM 4065  C CG  . TYR A 1 551 ? 166.491 134.615 217.938 1.00 116.54 ?  653 TYR A CG  1 
ATOM 4066  C CD1 . TYR A 1 551 ? 166.115 135.854 217.390 1.00 116.54 ?  653 TYR A CD1 1 
ATOM 4067  C CD2 . TYR A 1 551 ? 165.495 133.693 218.311 1.00 116.54 ?  653 TYR A CD2 1 
ATOM 4068  C CE1 . TYR A 1 551 ? 164.761 136.176 217.205 1.00 116.54 ?  653 TYR A CE1 1 
ATOM 4069  C CE2 . TYR A 1 551 ? 164.137 133.999 218.097 1.00 116.54 ?  653 TYR A CE2 1 
ATOM 4070  C CZ  . TYR A 1 551 ? 163.768 135.240 217.539 1.00 116.54 ?  653 TYR A CZ  1 
ATOM 4071  O OH  . TYR A 1 551 ? 162.465 135.551 217.329 1.00 116.54 ?  653 TYR A OH  1 
ATOM 4072  N N   . ALA A 1 552 ? 170.502 132.541 215.777 1.00 104.80 ?  654 ALA A N   1 
ATOM 4073  C CA  . ALA A 1 552 ? 171.909 132.240 215.594 1.00 104.80 ?  654 ALA A CA  1 
ATOM 4074  C C   . ALA A 1 552 ? 172.175 132.157 214.104 1.00 104.80 ?  654 ALA A C   1 
ATOM 4075  O O   . ALA A 1 552 ? 171.438 131.482 213.383 1.00 104.80 ?  654 ALA A O   1 
ATOM 4076  C CB  . ALA A 1 552 ? 172.291 130.930 216.283 1.00 104.80 ?  654 ALA A CB  1 
ATOM 4077  N N   . TYR A 1 553 ? 173.212 132.850 213.653 1.00 99.00  ?  655 TYR A N   1 
ATOM 4078  C CA  . TYR A 1 553 ? 173.565 132.835 212.243 1.00 99.00  ?  655 TYR A CA  1 
ATOM 4079  C C   . TYR A 1 553 ? 173.821 131.411 211.780 1.00 99.00  ?  655 TYR A C   1 
ATOM 4080  O O   . TYR A 1 553 ? 174.552 130.659 212.426 1.00 99.00  ?  655 TYR A O   1 
ATOM 4081  C CB  . TYR A 1 553 ? 174.802 133.694 212.015 1.00 99.00  ?  655 TYR A CB  1 
ATOM 4082  C CG  . TYR A 1 553 ? 175.431 133.517 210.666 1.00 99.00  ?  655 TYR A CG  1 
ATOM 4083  C CD1 . TYR A 1 553 ? 174.676 133.597 209.518 1.00 99.00  ?  655 TYR A CD1 1 
ATOM 4084  C CD2 . TYR A 1 553 ? 176.784 133.276 210.541 1.00 99.00  ?  655 TYR A CD2 1 
ATOM 4085  C CE1 . TYR A 1 553 ? 175.247 133.440 208.284 1.00 99.00  ?  655 TYR A CE1 1 
ATOM 4086  C CE2 . TYR A 1 553 ? 177.365 133.119 209.308 1.00 99.00  ?  655 TYR A CE2 1 
ATOM 4087  C CZ  . TYR A 1 553 ? 176.588 133.202 208.181 1.00 99.00  ?  655 TYR A CZ  1 
ATOM 4088  O OH  . TYR A 1 553 ? 177.152 133.045 206.939 1.00 99.00  ?  655 TYR A OH  1 
ATOM 4089  N N   . SER A 1 554 ? 173.218 131.037 210.656 1.00 99.02  ?  656 SER A N   1 
ATOM 4090  C CA  . SER A 1 554 ? 173.391 129.697 210.118 1.00 99.02  ?  656 SER A CA  1 
ATOM 4091  C C   . SER A 1 554 ? 174.241 129.697 208.857 1.00 99.02  ?  656 SER A C   1 
ATOM 4092  O O   . SER A 1 554 ? 175.304 129.074 208.855 1.00 99.02  ?  656 SER A O   1 
ATOM 4093  C CB  . SER A 1 554 ? 172.038 129.043 209.835 1.00 99.02  ?  656 SER A CB  1 
ATOM 4094  O OG  . SER A 1 554 ? 172.224 127.761 209.266 1.00 99.02  ?  656 SER A OG  1 
ATOM 4095  N N   . HIS A 1 555 ? 173.833 130.405 207.803 1.00 99.07  ?  657 HIS A N   1 
ATOM 4096  C CA  . HIS A 1 555 ? 174.715 130.467 206.632 1.00 99.07  ?  657 HIS A CA  1 
ATOM 4097  C C   . HIS A 1 555 ? 174.132 131.384 205.569 1.00 99.07  ?  657 HIS A C   1 
ATOM 4098  O O   . HIS A 1 555 ? 172.964 131.766 205.620 1.00 99.07  ?  657 HIS A O   1 
ATOM 4099  C CB  . HIS A 1 555 ? 174.978 129.101 206.002 1.00 99.07  ?  657 HIS A CB  1 
ATOM 4100  C CG  . HIS A 1 555 ? 173.740 128.342 205.660 1.00 99.07  ?  657 HIS A CG  1 
ATOM 4101  N ND1 . HIS A 1 555 ? 172.840 127.921 206.613 1.00 99.07  ?  657 HIS A ND1 1 
ATOM 4102  C CD2 . HIS A 1 555 ? 173.259 127.914 204.470 1.00 99.07  ?  657 HIS A CD2 1 
ATOM 4103  C CE1 . HIS A 1 555 ? 171.856 127.266 206.024 1.00 99.07  ?  657 HIS A CE1 1 
ATOM 4104  N NE2 . HIS A 1 555 ? 172.084 127.250 204.724 1.00 99.07  ?  657 HIS A NE2 1 
ATOM 4105  N N   . GLN A 1 556 ? 174.959 131.700 204.583 1.00 97.85  ?  658 GLN A N   1 
ATOM 4106  C CA  . GLN A 1 556 ? 174.534 132.531 203.471 1.00 97.85  ?  658 GLN A CA  1 
ATOM 4107  C C   . GLN A 1 556 ? 174.017 131.671 202.327 1.00 97.85  ?  658 GLN A C   1 
ATOM 4108  O O   . GLN A 1 556 ? 174.255 130.465 202.265 1.00 97.85  ?  658 GLN A O   1 
ATOM 4109  C CB  . GLN A 1 556 ? 175.680 133.411 202.984 1.00 97.85  ?  658 GLN A CB  1 
ATOM 4110  C CG  . GLN A 1 556 ? 176.236 134.327 204.049 1.00 97.85  ?  658 GLN A CG  1 
ATOM 4111  C CD  . GLN A 1 556 ? 177.032 135.466 203.460 1.00 97.85  ?  658 GLN A CD  1 
ATOM 4112  O OE1 . GLN A 1 556 ? 176.860 135.819 202.295 1.00 97.85  ?  658 GLN A OE1 1 
ATOM 4113  N NE2 . GLN A 1 556 ? 177.911 136.048 204.262 1.00 97.85  ?  658 GLN A NE2 1 
ATOM 4114  N N   . LEU A 1 557 ? 173.295 132.317 201.419 1.00 97.86  ?  659 LEU A N   1 
ATOM 4115  C CA  . LEU A 1 557 ? 172.666 131.664 200.285 1.00 97.86  ?  659 LEU A CA  1 
ATOM 4116  C C   . LEU A 1 557 ? 172.656 132.633 199.118 1.00 97.86  ?  659 LEU A C   1 
ATOM 4117  O O   . LEU A 1 557 ? 172.622 133.851 199.309 1.00 97.86  ?  659 LEU A O   1 
ATOM 4118  C CB  . LEU A 1 557 ? 171.225 131.252 200.594 1.00 97.86  ?  659 LEU A CB  1 
ATOM 4119  C CG  . LEU A 1 557 ? 170.966 130.262 201.723 1.00 97.86  ?  659 LEU A CG  1 
ATOM 4120  C CD1 . LEU A 1 557 ? 169.481 130.167 201.993 1.00 97.86  ?  659 LEU A CD1 1 
ATOM 4121  C CD2 . LEU A 1 557 ? 171.536 128.901 201.382 1.00 97.86  ?  659 LEU A CD2 1 
ATOM 4122  N N   . SER A 1 558 ? 172.658 132.091 197.912 1.00 97.68  ?  660 SER A N   1 
ATOM 4123  C CA  . SER A 1 558 ? 172.500 132.933 196.742 1.00 97.68  ?  660 SER A CA  1 
ATOM 4124  C C   . SER A 1 558 ? 171.030 133.045 196.375 1.00 97.68  ?  660 SER A C   1 
ATOM 4125  O O   . SER A 1 558 ? 170.183 132.296 196.858 1.00 97.68  ?  660 SER A O   1 
ATOM 4126  C CB  . SER A 1 558 ? 173.289 132.382 195.564 1.00 97.68  ?  660 SER A CB  1 
ATOM 4127  O OG  . SER A 1 558 ? 172.824 132.960 194.359 1.00 97.68  ?  660 SER A OG  1 
ATOM 4128  N N   . ARG A 1 559 ? 170.732 133.998 195.494 1.00 98.07  ?  661 ARG A N   1 
ATOM 4129  C CA  . ARG A 1 559 ? 169.357 134.169 195.045 1.00 98.07  ?  661 ARG A CA  1 
ATOM 4130  C C   . ARG A 1 559 ? 168.859 132.950 194.289 1.00 98.07  ?  661 ARG A C   1 
ATOM 4131  O O   . ARG A 1 559 ? 167.659 132.664 194.300 1.00 98.07  ?  661 ARG A O   1 
ATOM 4132  C CB  . ARG A 1 559 ? 169.238 135.405 194.162 1.00 98.07  ?  661 ARG A CB  1 
ATOM 4133  C CG  . ARG A 1 559 ? 169.256 136.707 194.922 1.00 98.07  ?  661 ARG A CG  1 
ATOM 4134  C CD  . ARG A 1 559 ? 168.572 137.803 194.133 1.00 98.07  ?  661 ARG A CD  1 
ATOM 4135  N NE  . ARG A 1 559 ? 167.129 137.756 194.321 1.00 98.07  ?  661 ARG A NE  1 
ATOM 4136  C CZ  . ARG A 1 559 ? 166.485 138.431 195.263 1.00 98.07  ?  661 ARG A CZ  1 
ATOM 4137  N NH1 . ARG A 1 559 ? 165.172 138.326 195.373 1.00 98.07  1  661 ARG A NH1 1 
ATOM 4138  N NH2 . ARG A 1 559 ? 167.156 139.210 196.096 1.00 98.07  ?  661 ARG A NH2 1 
ATOM 4139  N N   . ALA A 1 560 ? 169.756 132.223 193.626 1.00 98.37  ?  662 ALA A N   1 
ATOM 4140  C CA  . ALA A 1 560 ? 169.327 131.106 192.795 1.00 98.37  ?  662 ALA A CA  1 
ATOM 4141  C C   . ALA A 1 560 ? 168.819 129.930 193.611 1.00 98.37  ?  662 ALA A C   1 
ATOM 4142  O O   . ALA A 1 560 ? 168.089 129.092 193.076 1.00 98.37  ?  662 ALA A O   1 
ATOM 4143  C CB  . ALA A 1 560 ? 170.474 130.651 191.895 1.00 98.37  ?  662 ALA A CB  1 
ATOM 4144  N N   . ASP A 1 561 ? 169.173 129.848 194.886 1.00 100.93 ?  663 ASP A N   1 
ATOM 4145  C CA  . ASP A 1 561 ? 168.821 128.694 195.696 1.00 100.93 ?  663 ASP A CA  1 
ATOM 4146  C C   . ASP A 1 561 ? 167.392 128.734 196.200 1.00 100.93 ?  663 ASP A C   1 
ATOM 4147  O O   . ASP A 1 561 ? 167.035 127.924 197.060 1.00 100.93 ?  663 ASP A O   1 
ATOM 4148  C CB  . ASP A 1 561 ? 169.781 128.576 196.878 1.00 100.93 ?  663 ASP A CB  1 
ATOM 4149  C CG  . ASP A 1 561 ? 171.207 128.355 196.442 1.00 100.93 ?  663 ASP A CG  1 
ATOM 4150  O OD1 . ASP A 1 561 ? 171.409 127.813 195.337 1.00 100.93 ?  663 ASP A OD1 1 
ATOM 4151  O OD2 . ASP A 1 561 ? 172.127 128.725 197.200 1.00 100.93 -1 663 ASP A OD2 1 
ATOM 4152  N N   . ILE A 1 562 ? 166.569 129.651 195.705 1.00 92.41  ?  664 ILE A N   1 
ATOM 4153  C CA  . ILE A 1 562 ? 165.189 129.782 196.153 1.00 92.41  ?  664 ILE A CA  1 
ATOM 4154  C C   . ILE A 1 562 ? 164.291 129.891 194.931 1.00 92.41  ?  664 ILE A C   1 
ATOM 4155  O O   . ILE A 1 562 ? 164.559 130.692 194.031 1.00 92.41  ?  664 ILE A O   1 
ATOM 4156  C CB  . ILE A 1 562 ? 165.006 131.001 197.070 1.00 92.41  ?  664 ILE A CB  1 
ATOM 4157  C CG1 . ILE A 1 562 ? 165.852 130.839 198.327 1.00 92.41  ?  664 ILE A CG1 1 
ATOM 4158  C CG2 . ILE A 1 562 ? 163.560 131.163 197.434 1.00 92.41  ?  664 ILE A CG2 1 
ATOM 4159  C CD1 . ILE A 1 562 ? 165.540 131.837 199.396 1.00 92.41  ?  664 ILE A CD1 1 
ATOM 4160  N N   . THR A 1 563 ? 163.232 129.089 194.896 1.00 89.77  ?  665 THR A N   1 
ATOM 4161  C CA  . THR A 1 563 ? 162.312 129.119 193.768 1.00 89.77  ?  665 THR A CA  1 
ATOM 4162  C C   . THR A 1 563 ? 161.652 130.484 193.670 1.00 89.77  ?  665 THR A C   1 
ATOM 4163  O O   . THR A 1 563 ? 161.206 131.041 194.674 1.00 89.77  ?  665 THR A O   1 
ATOM 4164  C CB  . THR A 1 563 ? 161.257 128.035 193.929 1.00 89.77  ?  665 THR A CB  1 
ATOM 4165  O OG1 . THR A 1 563 ? 160.309 128.451 194.914 1.00 89.77  ?  665 THR A OG1 1 
ATOM 4166  C CG2 . THR A 1 563 ? 161.900 126.748 194.391 1.00 89.77  ?  665 THR A CG2 1 
ATOM 4167  N N   . THR A 1 564 ? 161.584 131.025 192.460 1.00 90.18  ?  666 THR A N   1 
ATOM 4168  C CA  . THR A 1 564 ? 161.157 132.401 192.245 1.00 90.18  ?  666 THR A CA  1 
ATOM 4169  C C   . THR A 1 564 ? 159.789 132.416 191.584 1.00 90.18  ?  666 THR A C   1 
ATOM 4170  O O   . THR A 1 564 ? 159.660 132.070 190.407 1.00 90.18  ?  666 THR A O   1 
ATOM 4171  C CB  . THR A 1 564 ? 162.161 133.159 191.386 1.00 90.18  ?  666 THR A CB  1 
ATOM 4172  O OG1 . THR A 1 564 ? 161.943 132.835 190.008 1.00 90.18  ?  666 THR A OG1 1 
ATOM 4173  C CG2 . THR A 1 564 ? 163.570 132.774 191.765 1.00 90.18  ?  666 THR A CG2 1 
ATOM 4174  N N   . VAL A 1 565 ? 158.775 132.834 192.334 1.00 87.30  ?  667 VAL A N   1 
ATOM 4175  C CA  . VAL A 1 565 ? 157.471 133.121 191.755 1.00 87.30  ?  667 VAL A CA  1 
ATOM 4176  C C   . VAL A 1 565 ? 157.543 134.501 191.124 1.00 87.30  ?  667 VAL A C   1 
ATOM 4177  O O   . VAL A 1 565 ? 158.487 135.254 191.374 1.00 87.30  ?  667 VAL A O   1 
ATOM 4178  C CB  . VAL A 1 565 ? 156.358 133.043 192.809 1.00 87.30  ?  667 VAL A CB  1 
ATOM 4179  C CG1 . VAL A 1 565 ? 156.333 131.671 193.437 1.00 87.30  ?  667 VAL A CG1 1 
ATOM 4180  C CG2 . VAL A 1 565 ? 156.581 134.086 193.859 1.00 87.30  ?  667 VAL A CG2 1 
ATOM 4181  N N   . SER A 1 566 ? 156.560 134.846 190.304 1.00 89.10  ?  668 SER A N   1 
ATOM 4182  C CA  . SER A 1 566 ? 156.589 136.095 189.557 1.00 89.10  ?  668 SER A CA  1 
ATOM 4183  C C   . SER A 1 566 ? 155.293 136.857 189.760 1.00 89.10  ?  668 SER A C   1 
ATOM 4184  O O   . SER A 1 566 ? 154.209 136.287 189.619 1.00 89.10  ?  668 SER A O   1 
ATOM 4185  C CB  . SER A 1 566 ? 156.807 135.831 188.070 1.00 89.10  ?  668 SER A CB  1 
ATOM 4186  O OG  . SER A 1 566 ? 156.675 137.025 187.326 1.00 89.10  ?  668 SER A OG  1 
ATOM 4187  N N   . THR A 1 567 ? 155.405 138.146 190.079 1.00 90.19  ?  669 THR A N   1 
ATOM 4188  C CA  . THR A 1 567 ? 154.259 139.043 190.133 1.00 90.19  ?  669 THR A CA  1 
ATOM 4189  C C   . THR A 1 567 ? 154.103 139.829 188.845 1.00 90.19  ?  669 THR A C   1 
ATOM 4190  O O   . THR A 1 567 ? 153.532 140.921 188.849 1.00 90.19  ?  669 THR A O   1 
ATOM 4191  C CB  . THR A 1 567 ? 154.383 140.015 191.301 1.00 90.19  ?  669 THR A CB  1 
ATOM 4192  O OG1 . THR A 1 567 ? 155.533 140.838 191.104 1.00 90.19  ?  669 THR A OG1 1 
ATOM 4193  C CG2 . THR A 1 567 ? 154.557 139.268 192.586 1.00 90.19  ?  669 THR A CG2 1 
ATOM 4194  N N   . PHE A 1 568 ? 154.619 139.305 187.744 1.00 88.56  ?  670 PHE A N   1 
ATOM 4195  C CA  . PHE A 1 568 ? 154.669 140.028 186.487 1.00 88.56  ?  670 PHE A CA  1 
ATOM 4196  C C   . PHE A 1 568 ? 153.676 139.432 185.507 1.00 88.56  ?  670 PHE A C   1 
ATOM 4197  O O   . PHE A 1 568 ? 153.503 138.213 185.449 1.00 88.56  ?  670 PHE A O   1 
ATOM 4198  C CB  . PHE A 1 568 ? 156.070 139.983 185.886 1.00 88.56  ?  670 PHE A CB  1 
ATOM 4199  C CG  . PHE A 1 568 ? 157.072 140.788 186.641 1.00 88.56  ?  670 PHE A CG  1 
ATOM 4200  C CD1 . PHE A 1 568 ? 156.670 141.679 187.613 1.00 88.56  ?  670 PHE A CD1 1 
ATOM 4201  C CD2 . PHE A 1 568 ? 158.413 140.656 186.382 1.00 88.56  ?  670 PHE A CD2 1 
ATOM 4202  C CE1 . PHE A 1 568 ? 157.586 142.416 188.307 1.00 88.56  ?  670 PHE A CE1 1 
ATOM 4203  C CE2 . PHE A 1 568 ? 159.330 141.393 187.074 1.00 88.56  ?  670 PHE A CE2 1 
ATOM 4204  C CZ  . PHE A 1 568 ? 158.915 142.273 188.038 1.00 88.56  ?  670 PHE A CZ  1 
ATOM 4205  N N   . ILE A 1 569 ? 153.030 140.295 184.740 1.00 85.00  ?  671 ILE A N   1 
ATOM 4206  C CA  . ILE A 1 569 ? 152.117 139.877 183.690 1.00 85.00  ?  671 ILE A CA  1 
ATOM 4207  C C   . ILE A 1 569 ? 152.886 139.925 182.382 1.00 85.00  ?  671 ILE A C   1 
ATOM 4208  O O   . ILE A 1 569 ? 153.291 140.998 181.929 1.00 85.00  ?  671 ILE A O   1 
ATOM 4209  C CB  . ILE A 1 569 ? 150.876 140.766 183.636 1.00 85.00  ?  671 ILE A CB  1 
ATOM 4210  C CG1 . ILE A 1 569 ? 150.142 140.716 184.968 1.00 85.00  ?  671 ILE A CG1 1 
ATOM 4211  C CG2 . ILE A 1 569 ? 149.981 140.320 182.522 1.00 85.00  ?  671 ILE A CG2 1 
ATOM 4212  C CD1 . ILE A 1 569 ? 149.541 139.384 185.270 1.00 85.00  ?  671 ILE A CD1 1 
ATOM 4213  N N   . ASP A 1 570 ? 153.088 138.765 181.772 1.00 87.84  ?  672 ASP A N   1 
ATOM 4214  C CA  . ASP A 1 570 ? 153.883 138.691 180.560 1.00 87.84  ?  672 ASP A CA  1 
ATOM 4215  C C   . ASP A 1 570 ? 153.177 139.384 179.405 1.00 87.84  ?  672 ASP A C   1 
ATOM 4216  O O   . ASP A 1 570 ? 151.953 139.349 179.283 1.00 87.84  ?  672 ASP A O   1 
ATOM 4217  C CB  . ASP A 1 570 ? 154.161 137.238 180.198 1.00 87.84  ?  672 ASP A CB  1 
ATOM 4218  C CG  . ASP A 1 570 ? 154.866 136.492 181.303 1.00 87.84  ?  672 ASP A CG  1 
ATOM 4219  O OD1 . ASP A 1 570 ? 155.831 137.043 181.867 1.00 87.84  ?  672 ASP A OD1 1 
ATOM 4220  O OD2 . ASP A 1 570 ? 154.457 135.355 181.609 1.00 87.84  -1 672 ASP A OD2 1 
ATOM 4221  N N   . LEU A 1 571 ? 153.971 140.024 178.553 1.00 83.49  ?  673 LEU A N   1 
ATOM 4222  C CA  . LEU A 1 571 ? 153.471 140.682 177.347 1.00 83.49  ?  673 LEU A CA  1 
ATOM 4223  C C   . LEU A 1 571 ? 154.519 140.463 176.261 1.00 83.49  ?  673 LEU A C   1 
ATOM 4224  O O   . LEU A 1 571 ? 155.465 141.241 176.137 1.00 83.49  ?  673 LEU A O   1 
ATOM 4225  C CB  . LEU A 1 571 ? 153.209 142.155 177.596 1.00 83.49  ?  673 LEU A CB  1 
ATOM 4226  C CG  . LEU A 1 571 ? 152.580 142.915 176.438 1.00 83.49  ?  673 LEU A CG  1 
ATOM 4227  C CD1 . LEU A 1 571 ? 151.488 142.095 175.795 1.00 83.49  ?  673 LEU A CD1 1 
ATOM 4228  C CD2 . LEU A 1 571 ? 152.035 144.234 176.927 1.00 83.49  ?  673 LEU A CD2 1 
ATOM 4229  N N   . ASN A 1 572 ? 154.345 139.399 175.479 1.00 83.02  ?  674 ASN A N   1 
ATOM 4230  C CA  . ASN A 1 572 ? 155.330 139.012 174.473 1.00 83.02  ?  674 ASN A CA  1 
ATOM 4231  C C   . ASN A 1 572 ? 154.999 139.716 173.164 1.00 83.02  ?  674 ASN A C   1 
ATOM 4232  O O   . ASN A 1 572 ? 154.503 139.125 172.206 1.00 83.02  ?  674 ASN A O   1 
ATOM 4233  C CB  . ASN A 1 572 ? 155.359 137.500 174.304 1.00 83.02  ?  674 ASN A CB  1 
ATOM 4234  C CG  . ASN A 1 572 ? 156.408 137.047 173.307 1.00 83.02  ?  674 ASN A CG  1 
ATOM 4235  O OD1 . ASN A 1 572 ? 157.335 137.789 172.989 1.00 83.02  ?  674 ASN A OD1 1 
ATOM 4236  N ND2 . ASN A 1 572 ? 156.265 135.825 172.805 1.00 83.02  ?  674 ASN A ND2 1 
ATOM 4237  N N   . ILE A 1 573 ? 155.296 141.008 173.124 1.00 83.31  ?  675 ILE A N   1 
ATOM 4238  C CA  . ILE A 1 573 ? 155.030 141.818 171.941 1.00 83.31  ?  675 ILE A CA  1 
ATOM 4239  C C   . ILE A 1 573 ? 156.177 141.639 170.956 1.00 83.31  ?  675 ILE A C   1 
ATOM 4240  O O   . ILE A 1 573 ? 157.321 141.998 171.251 1.00 83.31  ?  675 ILE A O   1 
ATOM 4241  C CB  . ILE A 1 573 ? 154.860 143.294 172.317 1.00 83.31  ?  675 ILE A CB  1 
ATOM 4242  C CG1 . ILE A 1 573 ? 153.480 143.538 172.912 1.00 83.31  ?  675 ILE A CG1 1 
ATOM 4243  C CG2 . ILE A 1 573 ? 155.074 144.169 171.109 1.00 83.31  ?  675 ILE A CG2 1 
ATOM 4244  C CD1 . ILE A 1 573 ? 152.383 143.462 171.913 1.00 83.31  ?  675 ILE A CD1 1 
ATOM 4245  N N   . THR A 1 574 ? 155.880 141.078 169.790 1.00 86.89  ?  676 THR A N   1 
ATOM 4246  C CA  . THR A 1 574 ? 156.870 140.995 168.730 1.00 86.89  ?  676 THR A CA  1 
ATOM 4247  C C   . THR A 1 574 ? 156.711 142.204 167.815 1.00 86.89  ?  676 THR A C   1 
ATOM 4248  O O   . THR A 1 574 ? 155.975 143.144 168.118 1.00 86.89  ?  676 THR A O   1 
ATOM 4249  C CB  . THR A 1 574 ? 156.748 139.687 167.956 1.00 86.89  ?  676 THR A CB  1 
ATOM 4250  O OG1 . THR A 1 574 ? 155.488 139.643 167.286 1.00 86.89  ?  676 THR A OG1 1 
ATOM 4251  C CG2 . THR A 1 574 ? 156.857 138.506 168.888 1.00 86.89  ?  676 THR A CG2 1 
ATOM 4252  N N   . MET A 1 575 ? 157.392 142.189 166.677 1.00 87.89  ?  677 MET A N   1 
ATOM 4253  C CA  . MET A 1 575 ? 157.420 143.330 165.782 1.00 87.89  ?  677 MET A CA  1 
ATOM 4254  C C   . MET A 1 575 ? 157.020 142.898 164.383 1.00 87.89  ?  677 MET A C   1 
ATOM 4255  O O   . MET A 1 575 ? 157.222 141.746 163.995 1.00 87.89  ?  677 MET A O   1 
ATOM 4256  C CB  . MET A 1 575 ? 158.806 143.961 165.745 1.00 87.89  ?  677 MET A CB  1 
ATOM 4257  C CG  . MET A 1 575 ? 159.284 144.471 167.080 1.00 87.89  ?  677 MET A CG  1 
ATOM 4258  S SD  . MET A 1 575 ? 158.481 146.003 167.565 1.00 87.89  ?  677 MET A SD  1 
ATOM 4259  C CE  . MET A 1 575 ? 158.796 145.989 169.322 1.00 87.89  ?  677 MET A CE  1 
ATOM 4260  N N   . LEU A 1 576 ? 156.437 143.828 163.632 1.00 85.80  ?  678 LEU A N   1 
ATOM 4261  C CA  . LEU A 1 576 ? 156.184 143.589 162.220 1.00 85.80  ?  678 LEU A CA  1 
ATOM 4262  C C   . LEU A 1 576 ? 157.488 143.248 161.525 1.00 85.80  ?  678 LEU A C   1 
ATOM 4263  O O   . LEU A 1 576 ? 158.387 144.088 161.447 1.00 85.80  ?  678 LEU A O   1 
ATOM 4264  C CB  . LEU A 1 576 ? 155.560 144.812 161.556 1.00 85.80  ?  678 LEU A CB  1 
ATOM 4265  C CG  . LEU A 1 576 ? 154.049 144.960 161.453 1.00 85.80  ?  678 LEU A CG  1 
ATOM 4266  C CD1 . LEU A 1 576 ? 153.492 143.871 160.572 1.00 85.80  ?  678 LEU A CD1 1 
ATOM 4267  C CD2 . LEU A 1 576 ? 153.419 144.932 162.813 1.00 85.80  ?  678 LEU A CD2 1 
ATOM 4268  N N   . GLU A 1 577 ? 157.608 142.027 161.020 1.00 91.57  ?  679 GLU A N   1 
ATOM 4269  C CA  . GLU A 1 577 ? 158.842 141.639 160.361 1.00 91.57  ?  679 GLU A CA  1 
ATOM 4270  C C   . GLU A 1 577 ? 159.046 142.473 159.108 1.00 91.57  ?  679 GLU A C   1 
ATOM 4271  O O   . GLU A 1 577 ? 158.093 142.955 158.495 1.00 91.57  ?  679 GLU A O   1 
ATOM 4272  C CB  . GLU A 1 577 ? 158.820 140.161 159.988 1.00 91.57  ?  679 GLU A CB  1 
ATOM 4273  C CG  . GLU A 1 577 ? 157.782 139.812 158.944 1.00 91.57  ?  679 GLU A CG  1 
ATOM 4274  C CD  . GLU A 1 577 ? 157.741 138.330 158.635 1.00 91.57  ?  679 GLU A CD  1 
ATOM 4275  O OE1 . GLU A 1 577 ? 158.512 137.573 159.260 1.00 91.57  ?  679 GLU A OE1 1 
ATOM 4276  O OE2 . GLU A 1 577 ? 156.957 137.924 157.753 1.00 91.57  -1 679 GLU A OE2 1 
ATOM 4277  N N   . ASP A 1 578 ? 160.306 142.659 158.740 1.00 93.34  ?  680 ASP A N   1 
ATOM 4278  C CA  . ASP A 1 578 ? 160.617 143.310 157.480 1.00 93.34  ?  680 ASP A CA  1 
ATOM 4279  C C   . ASP A 1 578 ? 160.054 142.500 156.330 1.00 93.34  ?  680 ASP A C   1 
ATOM 4280  O O   . ASP A 1 578 ? 160.095 141.269 156.341 1.00 93.34  ?  680 ASP A O   1 
ATOM 4281  C CB  . ASP A 1 578 ? 162.123 143.452 157.315 1.00 93.34  ?  680 ASP A CB  1 
ATOM 4282  C CG  . ASP A 1 578 ? 162.630 144.776 157.801 1.00 93.34  ?  680 ASP A CG  1 
ATOM 4283  O OD1 . ASP A 1 578 ? 161.948 145.793 157.565 1.00 93.34  ?  680 ASP A OD1 1 
ATOM 4284  O OD2 . ASP A 1 578 ? 163.701 144.796 158.434 1.00 93.34  -1 680 ASP A OD2 1 
ATOM 4285  N N   . HIS A 1 579 ? 159.518 143.189 155.336 1.00 86.78  ?  681 HIS A N   1 
ATOM 4286  C CA  . HIS A 1 579 ? 159.082 142.507 154.134 1.00 86.78  ?  681 HIS A CA  1 
ATOM 4287  C C   . HIS A 1 579 ? 159.494 143.317 152.922 1.00 86.78  ?  681 HIS A C   1 
ATOM 4288  O O   . HIS A 1 579 ? 159.495 144.549 152.961 1.00 86.78  ?  681 HIS A O   1 
ATOM 4289  C CB  . HIS A 1 579 ? 157.581 142.281 154.119 1.00 86.78  ?  681 HIS A CB  1 
ATOM 4290  C CG  . HIS A 1 579 ? 157.161 141.248 153.134 1.00 86.78  ?  681 HIS A CG  1 
ATOM 4291  N ND1 . HIS A 1 579 ? 157.286 139.901 153.382 1.00 86.78  ?  681 HIS A ND1 1 
ATOM 4292  C CD2 . HIS A 1 579 ? 156.670 141.359 151.880 1.00 86.78  ?  681 HIS A CD2 1 
ATOM 4293  C CE1 . HIS A 1 579 ? 156.867 139.223 152.330 1.00 86.78  ?  681 HIS A CE1 1 
ATOM 4294  N NE2 . HIS A 1 579 ? 156.490 140.084 151.404 1.00 86.78  ?  681 HIS A NE2 1 
ATOM 4295  N N   . GLU A 1 580 ? 159.841 142.621 151.849 1.00 88.48  ?  682 GLU A N   1 
ATOM 4296  C CA  . GLU A 1 580 ? 160.328 143.248 150.633 1.00 88.48  ?  682 GLU A CA  1 
ATOM 4297  C C   . GLU A 1 580 ? 159.450 142.832 149.467 1.00 88.48  ?  682 GLU A C   1 
ATOM 4298  O O   . GLU A 1 580 ? 159.160 141.644 149.300 1.00 88.48  ?  682 GLU A O   1 
ATOM 4299  C CB  . GLU A 1 580 ? 161.779 142.866 150.365 1.00 88.48  ?  682 GLU A CB  1 
ATOM 4300  C CG  . GLU A 1 580 ? 162.410 143.658 149.246 1.00 88.48  ?  682 GLU A CG  1 
ATOM 4301  C CD  . GLU A 1 580 ? 163.673 143.020 148.725 1.00 88.48  ?  682 GLU A CD  1 
ATOM 4302  O OE1 . GLU A 1 580 ? 164.040 141.936 149.221 1.00 88.48  ?  682 GLU A OE1 1 
ATOM 4303  O OE2 . GLU A 1 580 ? 164.296 143.600 147.812 1.00 88.48  -1 682 GLU A OE2 1 
ATOM 4304  N N   . PHE A 1 581 ? 159.037 143.805 148.663 1.00 81.00  ?  683 PHE A N   1 
ATOM 4305  C CA  . PHE A 1 581 ? 158.184 143.562 147.512 1.00 81.00  ?  683 PHE A CA  1 
ATOM 4306  C C   . PHE A 1 581 ? 159.024 143.602 146.250 1.00 81.00  ?  683 PHE A C   1 
ATOM 4307  O O   . PHE A 1 581 ? 159.802 144.537 146.047 1.00 81.00  ?  683 PHE A O   1 
ATOM 4308  C CB  . PHE A 1 581 ? 157.071 144.599 147.424 1.00 81.00  ?  683 PHE A CB  1 
ATOM 4309  C CG  . PHE A 1 581 ? 156.108 144.542 148.557 1.00 81.00  ?  683 PHE A CG  1 
ATOM 4310  C CD1 . PHE A 1 581 ? 156.406 145.126 149.761 1.00 81.00  ?  683 PHE A CD1 1 
ATOM 4311  C CD2 . PHE A 1 581 ? 154.900 143.909 148.419 1.00 81.00  ?  683 PHE A CD2 1 
ATOM 4312  C CE1 . PHE A 1 581 ? 155.521 145.076 150.797 1.00 81.00  ?  683 PHE A CE1 1 
ATOM 4313  C CE2 . PHE A 1 581 ? 154.018 143.859 149.460 1.00 81.00  ?  683 PHE A CE2 1 
ATOM 4314  C CZ  . PHE A 1 581 ? 154.331 144.442 150.647 1.00 81.00  ?  683 PHE A CZ  1 
ATOM 4315  N N   . VAL A 1 582 ? 158.869 142.590 145.408 1.00 79.69  ?  684 VAL A N   1 
ATOM 4316  C CA  . VAL A 1 582 ? 159.594 142.527 144.147 1.00 79.69  ?  684 VAL A CA  1 
ATOM 4317  C C   . VAL A 1 582 ? 158.642 142.963 143.045 1.00 79.69  ?  684 VAL A C   1 
ATOM 4318  O O   . VAL A 1 582 ? 157.426 142.787 143.184 1.00 79.69  ?  684 VAL A O   1 
ATOM 4319  C CB  . VAL A 1 582 ? 160.139 141.119 143.892 1.00 79.69  ?  684 VAL A CB  1 
ATOM 4320  C CG1 . VAL A 1 582 ? 161.157 140.764 144.948 1.00 79.69  ?  684 VAL A CG1 1 
ATOM 4321  C CG2 . VAL A 1 582 ? 159.011 140.123 143.900 1.00 79.69  ?  684 VAL A CG2 1 
ATOM 4322  N N   . PRO A 1 583 ? 159.130 143.546 141.957 1.00 80.80  ?  685 PRO A N   1 
ATOM 4323  C CA  . PRO A 1 583 ? 158.229 143.910 140.865 1.00 80.80  ?  685 PRO A CA  1 
ATOM 4324  C C   . PRO A 1 583 ? 157.517 142.680 140.337 1.00 80.80  ?  685 PRO A C   1 
ATOM 4325  O O   . PRO A 1 583 ? 158.072 141.582 140.306 1.00 80.80  ?  685 PRO A O   1 
ATOM 4326  C CB  . PRO A 1 583 ? 159.166 144.509 139.816 1.00 80.80  ?  685 PRO A CB  1 
ATOM 4327  C CG  . PRO A 1 583 ? 160.358 144.922 140.576 1.00 80.80  ?  685 PRO A CG  1 
ATOM 4328  C CD  . PRO A 1 583 ? 160.516 143.941 141.679 1.00 80.80  ?  685 PRO A CD  1 
ATOM 4329  N N   . LEU A 1 584 ? 156.266 142.867 139.940 1.00 78.66  ?  686 LEU A N   1 
ATOM 4330  C CA  . LEU A 1 584 ? 155.456 141.750 139.484 1.00 78.66  ?  686 LEU A CA  1 
ATOM 4331  C C   . LEU A 1 584 ? 154.446 142.250 138.472 1.00 78.66  ?  686 LEU A C   1 
ATOM 4332  O O   . LEU A 1 584 ? 153.676 143.167 138.761 1.00 78.66  ?  686 LEU A O   1 
ATOM 4333  C CB  . LEU A 1 584 ? 154.739 141.077 140.651 1.00 78.66  ?  686 LEU A CB  1 
ATOM 4334  C CG  . LEU A 1 584 ? 154.353 139.635 140.375 1.00 78.66  ?  686 LEU A CG  1 
ATOM 4335  C CD1 . LEU A 1 584 ? 155.587 138.874 139.988 1.00 78.66  ?  686 LEU A CD1 1 
ATOM 4336  C CD2 . LEU A 1 584 ? 153.723 139.028 141.593 1.00 78.66  ?  686 LEU A CD2 1 
ATOM 4337  N N   . GLU A 1 585 ? 154.453 141.643 137.297 1.00 82.96  ?  687 GLU A N   1 
ATOM 4338  C CA  . GLU A 1 585 ? 153.531 141.992 136.232 1.00 82.96  ?  687 GLU A CA  1 
ATOM 4339  C C   . GLU A 1 585 ? 152.869 140.724 135.734 1.00 82.96  ?  687 GLU A C   1 
ATOM 4340  O O   . GLU A 1 585 ? 153.547 139.722 135.498 1.00 82.96  ?  687 GLU A O   1 
ATOM 4341  C CB  . GLU A 1 585 ? 154.254 142.676 135.079 1.00 82.96  ?  687 GLU A CB  1 
ATOM 4342  C CG  . GLU A 1 585 ? 154.468 144.148 135.256 1.00 82.96  ?  687 GLU A CG  1 
ATOM 4343  C CD  . GLU A 1 585 ? 155.218 144.748 134.094 1.00 82.96  ?  687 GLU A CD  1 
ATOM 4344  O OE1 . GLU A 1 585 ? 156.430 144.483 133.967 1.00 82.96  ?  687 GLU A OE1 1 
ATOM 4345  O OE2 . GLU A 1 585 ? 154.593 145.475 133.299 1.00 82.96  -1 687 GLU A OE2 1 
ATOM 4346  N N   . VAL A 1 586 ? 151.551 140.762 135.578 1.00 76.66  ?  688 VAL A N   1 
ATOM 4347  C CA  . VAL A 1 586 ? 150.879 139.649 134.929 1.00 76.66  ?  688 VAL A CA  1 
ATOM 4348  C C   . VAL A 1 586 ? 151.332 139.541 133.486 1.00 76.66  ?  688 VAL A C   1 
ATOM 4349  O O   . VAL A 1 586 ? 151.642 138.453 132.995 1.00 76.66  ?  688 VAL A O   1 
ATOM 4350  C CB  . VAL A 1 586 ? 149.358 139.806 135.027 1.00 76.66  ?  688 VAL A CB  1 
ATOM 4351  C CG1 . VAL A 1 586 ? 148.696 138.530 134.611 1.00 76.66  ?  688 VAL A CG1 1 
ATOM 4352  C CG2 . VAL A 1 586 ? 148.973 140.161 136.434 1.00 76.66  ?  688 VAL A CG2 1 
ATOM 4353  N N   . TYR A 1 587 ? 151.398 140.670 132.792 1.00 76.69  ?  689 TYR A N   1 
ATOM 4354  C CA  . TYR A 1 587 ? 151.815 140.717 131.398 1.00 76.69  ?  689 TYR A CA  1 
ATOM 4355  C C   . TYR A 1 587 ? 152.783 141.874 131.226 1.00 76.69  ?  689 TYR A C   1 
ATOM 4356  O O   . TYR A 1 587 ? 152.377 143.036 131.297 1.00 76.69  ?  689 TYR A O   1 
ATOM 4357  C CB  . TYR A 1 587 ? 150.615 140.883 130.473 1.00 76.69  ?  689 TYR A CB  1 
ATOM 4358  C CG  . TYR A 1 587 ? 149.688 139.700 130.450 1.00 76.69  ?  689 TYR A CG  1 
ATOM 4359  C CD1 . TYR A 1 587 ? 149.932 138.626 129.620 1.00 76.69  ?  689 TYR A CD1 1 
ATOM 4360  C CD2 . TYR A 1 587 ? 148.569 139.659 131.255 1.00 76.69  ?  689 TYR A CD2 1 
ATOM 4361  C CE1 . TYR A 1 587 ? 149.094 137.552 129.594 1.00 76.69  ?  689 TYR A CE1 1 
ATOM 4362  C CE2 . TYR A 1 587 ? 147.725 138.587 131.232 1.00 76.69  ?  689 TYR A CE2 1 
ATOM 4363  C CZ  . TYR A 1 587 ? 147.994 137.538 130.401 1.00 76.69  ?  689 TYR A CZ  1 
ATOM 4364  O OH  . TYR A 1 587 ? 147.152 136.460 130.377 1.00 76.69  ?  689 TYR A OH  1 
ATOM 4365  N N   . THR A 1 588 ? 154.056 141.565 131.004 1.00 79.13  ?  690 THR A N   1 
ATOM 4366  C CA  . THR A 1 588 ? 155.019 142.611 130.695 1.00 79.13  ?  690 THR A CA  1 
ATOM 4367  C C   . THR A 1 588 ? 154.635 143.278 129.388 1.00 79.13  ?  690 THR A C   1 
ATOM 4368  O O   . THR A 1 588 ? 154.132 142.627 128.472 1.00 79.13  ?  690 THR A O   1 
ATOM 4369  C CB  . THR A 1 588 ? 156.422 142.032 130.587 1.00 79.13  ?  690 THR A CB  1 
ATOM 4370  O OG1 . THR A 1 588 ? 156.385 140.865 129.760 1.00 79.13  ?  690 THR A OG1 1 
ATOM 4371  C CG2 . THR A 1 588 ? 156.944 141.655 131.955 1.00 79.13  ?  690 THR A CG2 1 
ATOM 4372  N N   . ARG A 1 589 ? 154.880 144.585 129.298 1.00 80.06  ?  691 ARG A N   1 
ATOM 4373  C CA  . ARG A 1 589 ? 154.410 145.332 128.139 1.00 80.06  ?  691 ARG A CA  1 
ATOM 4374  C C   . ARG A 1 589 ? 154.989 144.795 126.842 1.00 80.06  ?  691 ARG A C   1 
ATOM 4375  O O   . ARG A 1 589 ? 154.404 145.017 125.776 1.00 80.06  ?  691 ARG A O   1 
ATOM 4376  C CB  . ARG A 1 589 ? 154.735 146.813 128.288 1.00 80.06  ?  691 ARG A CB  1 
ATOM 4377  C CG  . ARG A 1 589 ? 156.162 147.153 128.003 1.00 80.06  ?  691 ARG A CG  1 
ATOM 4378  C CD  . ARG A 1 589 ? 156.384 148.644 127.984 1.00 80.06  ?  691 ARG A CD  1 
ATOM 4379  N NE  . ARG A 1 589 ? 157.796 148.942 127.803 1.00 80.06  ?  691 ARG A NE  1 
ATOM 4380  C CZ  . ARG A 1 589 ? 158.674 149.002 128.795 1.00 80.06  ?  691 ARG A CZ  1 
ATOM 4381  N NH1 . ARG A 1 589 ? 159.944 149.270 128.537 1.00 80.06  1  691 ARG A NH1 1 
ATOM 4382  N NH2 . ARG A 1 589 ? 158.280 148.799 130.043 1.00 80.06  ?  691 ARG A NH2 1 
ATOM 4383  N N   . HIS A 1 590 ? 156.106 144.073 126.904 1.00 84.16  ?  692 HIS A N   1 
ATOM 4384  C CA  . HIS A 1 590 ? 156.577 143.381 125.714 1.00 84.16  ?  692 HIS A CA  1 
ATOM 4385  C C   . HIS A 1 590 ? 155.596 142.302 125.276 1.00 84.16  ?  692 HIS A C   1 
ATOM 4386  O O   . HIS A 1 590 ? 155.332 142.151 124.081 1.00 84.16  ?  692 HIS A O   1 
ATOM 4387  C CB  . HIS A 1 590 ? 157.952 142.778 125.954 1.00 84.16  ?  692 HIS A CB  1 
ATOM 4388  C CG  . HIS A 1 590 ? 158.412 141.896 124.840 1.00 84.16  ?  692 HIS A CG  1 
ATOM 4389  N ND1 . HIS A 1 590 ? 158.384 142.293 123.522 1.00 84.16  ?  692 HIS A ND1 1 
ATOM 4390  C CD2 . HIS A 1 590 ? 158.902 140.635 124.843 1.00 84.16  ?  692 HIS A CD2 1 
ATOM 4391  C CE1 . HIS A 1 590 ? 158.840 141.315 122.760 1.00 84.16  ?  692 HIS A CE1 1 
ATOM 4392  N NE2 . HIS A 1 590 ? 159.162 140.298 123.537 1.00 84.16  ?  692 HIS A NE2 1 
ATOM 4393  N N   . GLU A 1 591 ? 155.051 141.534 126.220 1.00 80.37  ?  693 GLU A N   1 
ATOM 4394  C CA  . GLU A 1 591 ? 154.047 140.536 125.860 1.00 80.37  ?  693 GLU A CA  1 
ATOM 4395  C C   . GLU A 1 591 ? 152.805 141.198 125.291 1.00 80.37  ?  693 GLU A C   1 
ATOM 4396  O O   . GLU A 1 591 ? 152.250 140.747 124.285 1.00 80.37  ?  693 GLU A O   1 
ATOM 4397  C CB  . GLU A 1 591 ? 153.667 139.692 127.071 1.00 80.37  ?  693 GLU A CB  1 
ATOM 4398  C CG  . GLU A 1 591 ? 154.790 138.914 127.692 1.00 80.37  ?  693 GLU A CG  1 
ATOM 4399  C CD  . GLU A 1 591 ? 154.476 138.529 129.119 1.00 80.37  ?  693 GLU A CD  1 
ATOM 4400  O OE1 . GLU A 1 591 ? 154.563 139.409 130.001 1.00 80.37  ?  693 GLU A OE1 1 
ATOM 4401  O OE2 . GLU A 1 591 ? 154.127 137.355 129.357 1.00 80.37  -1 693 GLU A OE2 1 
ATOM 4402  N N   . ILE A 1 592 ? 152.343 142.264 125.939 1.00 76.72  ?  694 ILE A N   1 
ATOM 4403  C CA  . ILE A 1 592 ? 151.149 142.954 125.475 1.00 76.72  ?  694 ILE A CA  1 
ATOM 4404  C C   . ILE A 1 592 ? 151.354 143.458 124.060 1.00 76.72  ?  694 ILE A C   1 
ATOM 4405  O O   . ILE A 1 592 ? 150.444 143.402 123.227 1.00 76.72  ?  694 ILE A O   1 
ATOM 4406  C CB  . ILE A 1 592 ? 150.790 144.097 126.436 1.00 76.72  ?  694 ILE A CB  1 
ATOM 4407  C CG1 . ILE A 1 592 ? 150.225 143.532 127.730 1.00 76.72  ?  694 ILE A CG1 1 
ATOM 4408  C CG2 . ILE A 1 592 ? 149.787 145.020 125.802 1.00 76.72  ?  694 ILE A CG2 1 
ATOM 4409  C CD1 . ILE A 1 592 ? 148.953 142.787 127.533 1.00 76.72  ?  694 ILE A CD1 1 
ATOM 4410  N N   . LYS A 1 593 ? 152.551 143.958 123.763 1.00 80.26  ?  695 LYS A N   1 
ATOM 4411  C CA  . LYS A 1 593 ? 152.864 144.311 122.386 1.00 80.26  ?  695 LYS A CA  1 
ATOM 4412  C C   . LYS A 1 593 ? 152.852 143.081 121.490 1.00 80.26  ?  695 LYS A C   1 
ATOM 4413  O O   . LYS A 1 593 ? 152.359 143.131 120.358 1.00 80.26  ?  695 LYS A O   1 
ATOM 4414  C CB  . LYS A 1 593 ? 154.219 145.008 122.325 1.00 80.26  ?  695 LYS A CB  1 
ATOM 4415  C CG  . LYS A 1 593 ? 154.834 145.034 120.947 1.00 80.26  ?  695 LYS A CG  1 
ATOM 4416  C CD  . LYS A 1 593 ? 156.234 145.607 120.988 1.00 80.26  ?  695 LYS A CD  1 
ATOM 4417  C CE  . LYS A 1 593 ? 156.204 147.082 121.314 1.00 80.26  ?  695 LYS A CE  1 
ATOM 4418  N NZ  . LYS A 1 593 ? 155.452 147.844 120.285 1.00 80.26  1  695 LYS A NZ  1 
ATOM 4419  N N   . ASP A 1 594 ? 153.372 141.960 121.989 1.00 79.14  ?  696 ASP A N   1 
ATOM 4420  C CA  . ASP A 1 594 ? 153.534 140.763 121.171 1.00 79.14  ?  696 ASP A CA  1 
ATOM 4421  C C   . ASP A 1 594 ? 152.221 140.036 120.923 1.00 79.14  ?  696 ASP A C   1 
ATOM 4422  O O   . ASP A 1 594 ? 152.083 139.359 119.901 1.00 79.14  ?  696 ASP A O   1 
ATOM 4423  C CB  . ASP A 1 594 ? 154.530 139.814 121.831 1.00 79.14  ?  696 ASP A CB  1 
ATOM 4424  C CG  . ASP A 1 594 ? 155.042 138.762 120.885 1.00 79.14  ?  696 ASP A CG  1 
ATOM 4425  O OD1 . ASP A 1 594 ? 154.820 138.903 119.668 1.00 79.14  ?  696 ASP A OD1 1 
ATOM 4426  O OD2 . ASP A 1 594 ? 155.671 137.795 121.358 1.00 79.14  -1 696 ASP A OD2 1 
ATOM 4427  N N   . SER A 1 595 ? 151.253 140.158 121.831 1.00 76.44  ?  697 SER A N   1 
ATOM 4428  C CA  . SER A 1 595 ? 149.985 139.465 121.652 1.00 76.44  ?  697 SER A CA  1 
ATOM 4429  C C   . SER A 1 595 ? 149.267 139.896 120.390 1.00 76.44  ?  697 SER A C   1 
ATOM 4430  O O   . SER A 1 595 ? 148.384 139.172 119.923 1.00 76.44  ?  697 SER A O   1 
ATOM 4431  C CB  . SER A 1 595 ? 149.070 139.706 122.843 1.00 76.44  ?  697 SER A CB  1 
ATOM 4432  O OG  . SER A 1 595 ? 148.375 140.926 122.693 1.00 76.44  ?  697 SER A OG  1 
ATOM 4433  N N   . GLY A 1 596 ? 149.603 141.056 119.845 1.00 76.89  ?  698 GLY A N   1 
ATOM 4434  C CA  . GLY A 1 596 ? 149.098 141.435 118.548 1.00 76.89  ?  698 GLY A CA  1 
ATOM 4435  C C   . GLY A 1 596 ? 149.515 140.410 117.522 1.00 76.89  ?  698 GLY A C   1 
ATOM 4436  O O   . GLY A 1 596 ? 150.692 140.059 117.426 1.00 76.89  ?  698 GLY A O   1 
ATOM 4437  N N   . LEU A 1 597 ? 148.547 139.904 116.766 1.00 72.20  ?  699 LEU A N   1 
ATOM 4438  C CA  . LEU A 1 597 ? 148.841 138.861 115.796 1.00 72.20  ?  699 LEU A CA  1 
ATOM 4439  C C   . LEU A 1 597 ? 149.755 139.370 114.688 1.00 72.20  ?  699 LEU A C   1 
ATOM 4440  O O   . LEU A 1 597 ? 150.730 138.705 114.326 1.00 72.20  ?  699 LEU A O   1 
ATOM 4441  C CB  . LEU A 1 597 ? 147.531 138.325 115.238 1.00 72.20  ?  699 LEU A CB  1 
ATOM 4442  C CG  . LEU A 1 597 ? 147.563 137.194 114.235 1.00 72.20  ?  699 LEU A CG  1 
ATOM 4443  C CD1 . LEU A 1 597 ? 146.385 136.321 114.436 1.00 72.20  ?  699 LEU A CD1 1 
ATOM 4444  C CD2 . LEU A 1 597 ? 147.445 137.850 112.920 1.00 72.20  ?  699 LEU A CD2 1 
ATOM 4445  N N   . LEU A 1 598 ? 149.464 140.546 114.143 1.00 74.14  ?  700 LEU A N   1 
ATOM 4446  C CA  . LEU A 1 598 ? 150.318 141.184 113.153 1.00 74.14  ?  700 LEU A CA  1 
ATOM 4447  C C   . LEU A 1 598 ? 150.787 142.527 113.681 1.00 74.14  ?  700 LEU A C   1 
ATOM 4448  O O   . LEU A 1 598 ? 150.340 142.987 114.733 1.00 74.14  ?  700 LEU A O   1 
ATOM 4449  C CB  . LEU A 1 598 ? 149.611 141.392 111.822 1.00 74.14  ?  700 LEU A CB  1 
ATOM 4450  C CG  . LEU A 1 598 ? 149.749 140.241 110.843 1.00 74.14  ?  700 LEU A CG  1 
ATOM 4451  C CD1 . LEU A 1 598 ? 148.923 140.492 109.606 1.00 74.14  ?  700 LEU A CD1 1 
ATOM 4452  C CD2 . LEU A 1 598 ? 151.200 140.087 110.497 1.00 74.14  ?  700 LEU A CD2 1 
ATOM 4453  N N   . ASP A 1 599 ? 151.688 143.158 112.939 1.00 79.83  ?  701 ASP A N   1 
ATOM 4454  C CA  . ASP A 1 599 ? 152.331 144.389 113.381 1.00 79.83  ?  701 ASP A CA  1 
ATOM 4455  C C   . ASP A 1 599 ? 152.652 145.241 112.165 1.00 79.83  ?  701 ASP A C   1 
ATOM 4456  O O   . ASP A 1 599 ? 153.447 144.834 111.315 1.00 79.83  ?  701 ASP A O   1 
ATOM 4457  C CB  . ASP A 1 599 ? 153.596 144.079 114.174 1.00 79.83  ?  701 ASP A CB  1 
ATOM 4458  C CG  . ASP A 1 599 ? 153.923 145.149 115.176 1.00 79.83  ?  701 ASP A CG  1 
ATOM 4459  O OD1 . ASP A 1 599 ? 153.512 146.307 114.958 1.00 79.83  ?  701 ASP A OD1 1 
ATOM 4460  O OD2 . ASP A 1 599 ? 154.589 144.834 116.185 1.00 79.83  -1 701 ASP A OD2 1 
ATOM 4461  N N   . TYR A 1 600 ? 152.055 146.429 112.093 1.00 71.38  ?  702 TYR A N   1 
ATOM 4462  C CA  . TYR A 1 600 ? 152.262 147.281 110.930 1.00 71.38  ?  702 TYR A CA  1 
ATOM 4463  C C   . TYR A 1 600 ? 153.727 147.641 110.765 1.00 71.38  ?  702 TYR A C   1 
ATOM 4464  O O   . TYR A 1 600 ? 154.252 147.652 109.647 1.00 71.38  ?  702 TYR A O   1 
ATOM 4465  C CB  . TYR A 1 600 ? 151.424 148.542 111.055 1.00 71.38  ?  702 TYR A CB  1 
ATOM 4466  C CG  . TYR A 1 600 ? 151.301 149.300 109.769 1.00 71.38  ?  702 TYR A CG  1 
ATOM 4467  C CD1 . TYR A 1 600 ? 151.021 148.649 108.594 1.00 71.38  ?  702 TYR A CD1 1 
ATOM 4468  C CD2 . TYR A 1 600 ? 151.462 150.663 109.732 1.00 71.38  ?  702 TYR A CD2 1 
ATOM 4469  C CE1 . TYR A 1 600 ? 150.905 149.331 107.424 1.00 71.38  ?  702 TYR A CE1 1 
ATOM 4470  C CE2 . TYR A 1 600 ? 151.348 151.352 108.567 1.00 71.38  ?  702 TYR A CE2 1 
ATOM 4471  C CZ  . TYR A 1 600 ? 151.069 150.682 107.415 1.00 71.38  ?  702 TYR A CZ  1 
ATOM 4472  O OH  . TYR A 1 600 ? 150.953 151.372 106.237 1.00 71.38  ?  702 TYR A OH  1 
ATOM 4473  N N   . THR A 1 601 ? 154.404 147.939 111.870 1.00 77.27  ?  703 THR A N   1 
ATOM 4474  C CA  . THR A 1 601 ? 155.816 148.284 111.798 1.00 77.27  ?  703 THR A CA  1 
ATOM 4475  C C   . THR A 1 601 ? 156.625 147.157 111.182 1.00 77.27  ?  703 THR A C   1 
ATOM 4476  O O   . THR A 1 601 ? 157.375 147.371 110.228 1.00 77.27  ?  703 THR A O   1 
ATOM 4477  C CB  . THR A 1 601 ? 156.344 148.598 113.190 1.00 77.27  ?  703 THR A CB  1 
ATOM 4478  O OG1 . THR A 1 601 ? 155.607 149.690 113.745 1.00 77.27  ?  703 THR A OG1 1 
ATOM 4479  C CG2 . THR A 1 601 ? 157.802 148.952 113.115 1.00 77.27  ?  703 THR A CG2 1 
ATOM 4480  N N   . GLU A 1 602 ? 156.487 145.947 111.719 1.00 81.41  ?  704 GLU A N   1 
ATOM 4481  C CA  . GLU A 1 602 ? 157.291 144.831 111.239 1.00 81.41  ?  704 GLU A CA  1 
ATOM 4482  C C   . GLU A 1 602 ? 156.952 144.484 109.803 1.00 81.41  ?  704 GLU A C   1 
ATOM 4483  O O   . GLU A 1 602 ? 157.845 144.209 108.995 1.00 81.41  ?  704 GLU A O   1 
ATOM 4484  C CB  . GLU A 1 602 ? 157.089 143.619 112.138 1.00 81.41  ?  704 GLU A CB  1 
ATOM 4485  C CG  . GLU A 1 602 ? 157.758 143.760 113.474 1.00 81.41  ?  704 GLU A CG  1 
ATOM 4486  C CD  . GLU A 1 602 ? 159.134 144.365 113.354 1.00 81.41  ?  704 GLU A CD  1 
ATOM 4487  O OE1 . GLU A 1 602 ? 160.020 143.718 112.760 1.00 81.41  ?  704 GLU A OE1 1 
ATOM 4488  O OE2 . GLU A 1 602 ? 159.330 145.494 113.846 1.00 81.41  -1 704 GLU A OE2 1 
ATOM 4489  N N   . VAL A 1 603 ? 155.667 144.492 109.463 1.00 72.76  ?  705 VAL A N   1 
ATOM 4490  C CA  . VAL A 1 603 ? 155.272 144.151 108.105 1.00 72.76  ?  705 VAL A CA  1 
ATOM 4491  C C   . VAL A 1 603 ? 155.838 145.158 107.119 1.00 72.76  ?  705 VAL A C   1 
ATOM 4492  O O   . VAL A 1 603 ? 156.349 144.788 106.056 1.00 72.76  ?  705 VAL A O   1 
ATOM 4493  C CB  . VAL A 1 603 ? 153.745 144.057 108.008 1.00 72.76  ?  705 VAL A CB  1 
ATOM 4494  C CG1 . VAL A 1 603 ? 153.317 144.074 106.569 1.00 72.76  ?  705 VAL A CG1 1 
ATOM 4495  C CG2 . VAL A 1 603 ? 153.281 142.804 108.679 1.00 72.76  ?  705 VAL A CG2 1 
ATOM 4496  N N   . GLN A 1 604 ? 155.772 146.445 107.454 1.00 75.77  ?  706 GLN A N   1 
ATOM 4497  C CA  . GLN A 1 604 ? 156.303 147.454 106.546 1.00 75.77  ?  706 GLN A CA  1 
ATOM 4498  C C   . GLN A 1 604 ? 157.821 147.404 106.489 1.00 75.77  ?  706 GLN A C   1 
ATOM 4499  O O   . GLN A 1 604 ? 158.417 147.644 105.435 1.00 75.77  ?  706 GLN A O   1 
ATOM 4500  C CB  . GLN A 1 604 ? 155.821 148.835 106.965 1.00 75.77  ?  706 GLN A CB  1 
ATOM 4501  C CG  . GLN A 1 604 ? 154.445 149.132 106.461 1.00 75.77  ?  706 GLN A CG  1 
ATOM 4502  C CD  . GLN A 1 604 ? 154.323 148.821 105.001 1.00 75.77  ?  706 GLN A CD  1 
ATOM 4503  O OE1 . GLN A 1 604 ? 154.999 149.422 104.174 1.00 75.77  ?  706 GLN A OE1 1 
ATOM 4504  N NE2 . GLN A 1 604 ? 153.472 147.866 104.668 1.00 75.77  ?  706 GLN A NE2 1 
ATOM 4505  N N   . ARG A 1 605 ? 158.467 147.101 107.610 1.00 82.43  ?  707 ARG A N   1 
ATOM 4506  C CA  . ARG A 1 605 ? 159.913 146.974 107.615 1.00 82.43  ?  707 ARG A CA  1 
ATOM 4507  C C   . ARG A 1 605 ? 160.372 145.796 106.793 1.00 82.43  ?  707 ARG A C   1 
ATOM 4508  O O   . ARG A 1 605 ? 161.496 145.807 106.290 1.00 82.43  ?  707 ARG A O   1 
ATOM 4509  C CB  . ARG A 1 605 ? 160.421 146.835 109.042 1.00 82.43  ?  707 ARG A CB  1 
ATOM 4510  C CG  . ARG A 1 605 ? 161.846 147.272 109.215 1.00 82.43  ?  707 ARG A CG  1 
ATOM 4511  C CD  . ARG A 1 605 ? 162.425 146.754 110.512 1.00 82.43  ?  707 ARG A CD  1 
ATOM 4512  N NE  . ARG A 1 605 ? 163.092 145.475 110.320 1.00 82.43  ?  707 ARG A NE  1 
ATOM 4513  C CZ  . ARG A 1 605 ? 164.267 145.330 109.721 1.00 82.43  ?  707 ARG A CZ  1 
ATOM 4514  N NH1 . ARG A 1 605 ? 164.795 144.125 109.586 1.00 82.43  1  707 ARG A NH1 1 
ATOM 4515  N NH2 . ARG A 1 605 ? 164.918 146.388 109.262 1.00 82.43  ?  707 ARG A NH2 1 
ATOM 4516  N N   . ARG A 1 606 ? 159.539 144.777 106.659 1.00 78.97  ?  708 ARG A N   1 
ATOM 4517  C CA  . ARG A 1 606 ? 159.931 143.624 105.872 1.00 78.97  ?  708 ARG A CA  1 
ATOM 4518  C C   . ARG A 1 606 ? 159.544 143.746 104.410 1.00 78.97  ?  708 ARG A C   1 
ATOM 4519  O O   . ARG A 1 606 ? 160.252 143.219 103.550 1.00 78.97  ?  708 ARG A O   1 
ATOM 4520  C CB  . ARG A 1 606 ? 159.318 142.359 106.457 1.00 78.97  ?  708 ARG A CB  1 
ATOM 4521  C CG  . ARG A 1 606 ? 160.010 141.114 105.998 1.00 78.97  ?  708 ARG A CG  1 
ATOM 4522  C CD  . ARG A 1 606 ? 159.136 139.914 106.185 1.00 78.97  ?  708 ARG A CD  1 
ATOM 4523  N NE  . ARG A 1 606 ? 159.510 138.854 105.264 1.00 78.97  ?  708 ARG A NE  1 
ATOM 4524  C CZ  . ARG A 1 606 ? 160.355 137.880 105.569 1.00 78.97  ?  708 ARG A CZ  1 
ATOM 4525  N NH1 . ARG A 1 606 ? 160.644 136.948 104.676 1.00 78.97  1  708 ARG A NH1 1 
ATOM 4526  N NH2 . ARG A 1 606 ? 160.910 137.843 106.770 1.00 78.97  ?  708 ARG A NH2 1 
ATOM 4527  N N   . ASN A 1 607 ? 158.450 144.428 104.098 1.00 75.43  ?  709 ASN A N   1 
ATOM 4528  C CA  . ASN A 1 607 ? 157.970 144.495 102.727 1.00 75.43  ?  709 ASN A CA  1 
ATOM 4529  C C   . ASN A 1 607 ? 158.568 145.641 101.928 1.00 75.43  ?  709 ASN A C   1 
ATOM 4530  O O   . ASN A 1 607 ? 158.259 145.776 100.742 1.00 75.43  ?  709 ASN A O   1 
ATOM 4531  C CB  . ASN A 1 607 ? 156.450 144.603 102.702 1.00 75.43  ?  709 ASN A CB  1 
ATOM 4532  C CG  . ASN A 1 607 ? 155.786 143.272 102.521 1.00 75.43  ?  709 ASN A CG  1 
ATOM 4533  O OD1 . ASN A 1 607 ? 156.279 142.418 101.791 1.00 75.43  ?  709 ASN A OD1 1 
ATOM 4534  N ND2 . ASN A 1 607 ? 154.654 143.084 103.176 1.00 75.43  ?  709 ASN A ND2 1 
ATOM 4535  N N   . GLN A 1 608 ? 159.391 146.483 102.544 1.00 81.59  ?  710 GLN A N   1 
ATOM 4536  C CA  . GLN A 1 608 ? 160.137 147.481 101.800 1.00 81.59  ?  710 GLN A CA  1 
ATOM 4537  C C   . GLN A 1 608 ? 161.615 147.156 101.709 1.00 81.59  ?  710 GLN A C   1 
ATOM 4538  O O   . GLN A 1 608 ? 162.309 147.736 100.872 1.00 81.59  ?  710 GLN A O   1 
ATOM 4539  C CB  . GLN A 1 608 ? 159.948 148.868 102.424 1.00 81.59  ?  710 GLN A CB  1 
ATOM 4540  C CG  . GLN A 1 608 ? 158.564 149.424 102.185 1.00 81.59  ?  710 GLN A CG  1 
ATOM 4541  C CD  . GLN A 1 608 ? 158.239 150.588 103.081 1.00 81.59  ?  710 GLN A CD  1 
ATOM 4542  O OE1 . GLN A 1 608 ? 159.046 151.495 103.255 1.00 81.59  ?  710 GLN A OE1 1 
ATOM 4543  N NE2 . GLN A 1 608 ? 157.052 150.568 103.663 1.00 81.59  ?  710 GLN A NE2 1 
ATOM 4544  N N   . LEU A 1 609 ? 162.102 146.239 102.538 1.00 84.68  ?  711 LEU A N   1 
ATOM 4545  C CA  . LEU A 1 609 ? 163.396 145.616 102.326 1.00 84.68  ?  711 LEU A CA  1 
ATOM 4546  C C   . LEU A 1 609 ? 163.390 144.672 101.149 1.00 84.68  ?  711 LEU A C   1 
ATOM 4547  O O   . LEU A 1 609 ? 164.425 144.073 100.855 1.00 84.68  ?  711 LEU A O   1 
ATOM 4548  C CB  . LEU A 1 609 ? 163.819 144.846 103.571 1.00 84.68  ?  711 LEU A CB  1 
ATOM 4549  C CG  . LEU A 1 609 ? 164.726 145.556 104.563 1.00 84.68  ?  711 LEU A CG  1 
ATOM 4550  C CD1 . LEU A 1 609 ? 164.798 144.764 105.848 1.00 84.68  ?  711 LEU A CD1 1 
ATOM 4551  C CD2 . LEU A 1 609 ? 166.100 145.737 103.966 1.00 84.68  ?  711 LEU A CD2 1 
ATOM 4552  N N   . HIS A 1 610 ? 162.248 144.502 100.490 1.00 81.89  ?  712 HIS A N   1 
ATOM 4553  C CA  . HIS A 1 610 ? 162.150 143.526 99.417  1.00 81.89  ?  712 HIS A CA  1 
ATOM 4554  C C   . HIS A 1 610 ? 163.076 143.876 98.264  1.00 81.89  ?  712 HIS A C   1 
ATOM 4555  O O   . HIS A 1 610 ? 163.778 143.010 97.733  1.00 81.89  ?  712 HIS A O   1 
ATOM 4556  C CB  . HIS A 1 610 ? 160.707 143.439 98.939  1.00 81.89  ?  712 HIS A CB  1 
ATOM 4557  C CG  . HIS A 1 610 ? 160.479 142.401 97.891  1.00 81.89  ?  712 HIS A CG  1 
ATOM 4558  N ND1 . HIS A 1 610 ? 159.980 141.152 98.181  1.00 81.89  ?  712 HIS A ND1 1 
ATOM 4559  C CD2 . HIS A 1 610 ? 160.679 142.428 96.554  1.00 81.89  ?  712 HIS A CD2 1 
ATOM 4560  C CE1 . HIS A 1 610 ? 159.882 140.452 97.066  1.00 81.89  ?  712 HIS A CE1 1 
ATOM 4561  N NE2 . HIS A 1 610 ? 160.300 141.203 96.065  1.00 81.89  ?  712 HIS A NE2 1 
ATOM 4562  N N   . ASP A 1 611 ? 163.095 145.144 97.857  1.00 85.44  ?  713 ASP A N   1 
ATOM 4563  C CA  . ASP A 1 611 ? 163.890 145.524 96.694  1.00 85.44  ?  713 ASP A CA  1 
ATOM 4564  C C   . ASP A 1 611 ? 165.376 145.347 96.959  1.00 85.44  ?  713 ASP A C   1 
ATOM 4565  O O   . ASP A 1 611 ? 166.102 144.801 96.123  1.00 85.44  ?  713 ASP A O   1 
ATOM 4566  C CB  . ASP A 1 611 ? 163.584 146.962 96.294  1.00 85.44  ?  713 ASP A CB  1 
ATOM 4567  C CG  . ASP A 1 611 ? 162.391 147.059 95.378  1.00 85.44  ?  713 ASP A CG  1 
ATOM 4568  O OD1 . ASP A 1 611 ? 161.908 146.001 94.927  1.00 85.44  ?  713 ASP A OD1 1 
ATOM 4569  O OD2 . ASP A 1 611 ? 161.934 148.189 95.108  1.00 85.44  -1 713 ASP A OD2 1 
ATOM 4570  N N   . LEU A 1 612 ? 165.847 145.794 98.122  1.00 85.57  ?  714 LEU A N   1 
ATOM 4571  C CA  . LEU A 1 612 ? 167.259 145.643 98.447  1.00 85.57  ?  714 LEU A CA  1 
ATOM 4572  C C   . LEU A 1 612 ? 167.659 144.178 98.459  1.00 85.57  ?  714 LEU A C   1 
ATOM 4573  O O   . LEU A 1 612 ? 168.643 143.785 97.824  1.00 85.57  ?  714 LEU A O   1 
ATOM 4574  C CB  . LEU A 1 612 ? 167.564 146.280 99.800  1.00 85.57  ?  714 LEU A CB  1 
ATOM 4575  C CG  . LEU A 1 612 ? 166.967 147.642 100.137 1.00 85.57  ?  714 LEU A CG  1 
ATOM 4576  C CD1 . LEU A 1 612 ? 167.592 148.162 101.409 1.00 85.57  ?  714 LEU A CD1 1 
ATOM 4577  C CD2 . LEU A 1 612 ? 167.188 148.617 99.009  1.00 85.57  ?  714 LEU A CD2 1 
ATOM 4578  N N   . ARG A 1 613 ? 166.897 143.350 99.169  1.00 88.67  ?  715 ARG A N   1 
ATOM 4579  C CA  . ARG A 1 613 ? 167.278 141.953 99.329  1.00 88.67  ?  715 ARG A CA  1 
ATOM 4580  C C   . ARG A 1 613 ? 167.206 141.202 98.010  1.00 88.67  ?  715 ARG A C   1 
ATOM 4581  O O   . ARG A 1 613 ? 168.156 140.513 97.625  1.00 88.67  ?  715 ARG A O   1 
ATOM 4582  C CB  . ARG A 1 613 ? 166.385 141.283 100.364 1.00 88.67  ?  715 ARG A CB  1 
ATOM 4583  C CG  . ARG A 1 613 ? 166.555 141.819 101.747 1.00 88.67  ?  715 ARG A CG  1 
ATOM 4584  C CD  . ARG A 1 613 ? 165.451 141.315 102.639 1.00 88.67  ?  715 ARG A CD  1 
ATOM 4585  N NE  . ARG A 1 613 ? 165.467 139.865 102.760 1.00 88.67  ?  715 ARG A NE  1 
ATOM 4586  C CZ  . ARG A 1 613 ? 164.377 139.110 102.761 1.00 88.67  ?  715 ARG A CZ  1 
ATOM 4587  N NH1 . ARG A 1 613 ? 164.476 137.798 102.879 1.00 88.67  1  715 ARG A NH1 1 
ATOM 4588  N NH2 . ARG A 1 613 ? 163.185 139.668 102.642 1.00 88.67  ?  715 ARG A NH2 1 
ATOM 4589  N N   . PHE A 1 614 ? 166.091 141.321 97.299  1.00 86.03  ?  716 PHE A N   1 
ATOM 4590  C CA  . PHE A 1 614 ? 165.810 140.445 96.176  1.00 86.03  ?  716 PHE A CA  1 
ATOM 4591  C C   . PHE A 1 614 ? 165.965 141.137 94.833  1.00 86.03  ?  716 PHE A C   1 
ATOM 4592  O O   . PHE A 1 614 ? 165.407 140.667 93.840  1.00 86.03  ?  716 PHE A O   1 
ATOM 4593  C CB  . PHE A 1 614 ? 164.408 139.866 96.308  1.00 86.03  ?  716 PHE A CB  1 
ATOM 4594  C CG  . PHE A 1 614 ? 164.229 139.014 97.513  1.00 86.03  ?  716 PHE A CG  1 
ATOM 4595  C CD1 . PHE A 1 614 ? 165.014 137.907 97.708  1.00 86.03  ?  716 PHE A CD1 1 
ATOM 4596  C CD2 . PHE A 1 614 ? 163.279 139.323 98.457  1.00 86.03  ?  716 PHE A CD2 1 
ATOM 4597  C CE1 . PHE A 1 614 ? 164.849 137.121 98.820  1.00 86.03  ?  716 PHE A CE1 1 
ATOM 4598  C CE2 . PHE A 1 614 ? 163.116 138.540 99.572  1.00 86.03  ?  716 PHE A CE2 1 
ATOM 4599  C CZ  . PHE A 1 614 ? 163.900 137.440 99.752  1.00 86.03  ?  716 PHE A CZ  1 
ATOM 4600  N N   . ALA A 1 615 ? 166.704 142.236 94.774  1.00 90.51  ?  717 ALA A N   1 
ATOM 4601  C CA  . ALA A 1 615 ? 166.944 142.900 93.500  1.00 90.51  ?  717 ALA A CA  1 
ATOM 4602  C C   . ALA A 1 615 ? 168.090 143.883 93.668  1.00 90.51  ?  717 ALA A C   1 
ATOM 4603  O O   . ALA A 1 615 ? 168.547 144.153 94.781  1.00 90.51  ?  717 ALA A O   1 
ATOM 4604  C CB  . ALA A 1 615 ? 165.693 143.615 92.991  1.00 90.51  ?  717 ALA A CB  1 
ATOM 4605  N N   . ASP A 1 616 ? 168.549 144.413 92.541  1.00 96.60  ?  718 ASP A N   1 
ATOM 4606  C CA  . ASP A 1 616 ? 169.526 145.490 92.515  1.00 96.60  ?  718 ASP A CA  1 
ATOM 4607  C C   . ASP A 1 616 ? 168.784 146.787 92.239  1.00 96.60  ?  718 ASP A C   1 
ATOM 4608  O O   . ASP A 1 616 ? 168.067 146.895 91.239  1.00 96.60  ?  718 ASP A O   1 
ATOM 4609  C CB  . ASP A 1 616 ? 170.592 145.239 91.450  1.00 96.60  ?  718 ASP A CB  1 
ATOM 4610  C CG  . ASP A 1 616 ? 171.731 146.242 91.503  1.00 96.60  ?  718 ASP A CG  1 
ATOM 4611  O OD1 . ASP A 1 616 ? 171.497 147.426 91.827  1.00 96.60  ?  718 ASP A OD1 1 
ATOM 4612  O OD2 . ASP A 1 616 ? 172.874 145.839 91.209  1.00 96.60  -1 718 ASP A OD2 1 
ATOM 4613  N N   . ILE A 1 617 ? 168.957 147.769 93.124  1.00 96.73  ?  719 ILE A N   1 
ATOM 4614  C CA  . ILE A 1 617 ? 168.279 149.048 92.990  1.00 96.73  ?  719 ILE A CA  1 
ATOM 4615  C C   . ILE A 1 617 ? 169.170 150.112 92.385  1.00 96.73  ?  719 ILE A C   1 
ATOM 4616  O O   . ILE A 1 617 ? 168.734 151.261 92.240  1.00 96.73  ?  719 ILE A O   1 
ATOM 4617  C CB  . ILE A 1 617 ? 167.742 149.534 94.346  1.00 96.73  ?  719 ILE A CB  1 
ATOM 4618  C CG1 . ILE A 1 617 ? 168.875 149.590 95.361  1.00 96.73  ?  719 ILE A CG1 1 
ATOM 4619  C CG2 . ILE A 1 617 ? 166.656 148.621 94.837  1.00 96.73  ?  719 ILE A CG2 1 
ATOM 4620  C CD1 . ILE A 1 617 ? 168.656 150.612 96.434  1.00 96.73  ?  719 ILE A CD1 1 
ATOM 4621  N N   . ASP A 1 618 ? 170.402 149.774 92.028  1.00 99.39  ?  720 ASP A N   1 
ATOM 4622  C CA  . ASP A 1 618 ? 171.351 150.757 91.528  1.00 99.39  ?  720 ASP A CA  1 
ATOM 4623  C C   . ASP A 1 618 ? 171.789 150.514 90.098  1.00 99.39  ?  720 ASP A C   1 
ATOM 4624  O O   . ASP A 1 618 ? 171.946 151.471 89.340  1.00 99.39  ?  720 ASP A O   1 
ATOM 4625  C CB  . ASP A 1 618 ? 172.584 150.797 92.429  1.00 99.39  ?  720 ASP A CB  1 
ATOM 4626  C CG  . ASP A 1 618 ? 172.393 151.701 93.620  1.00 99.39  ?  720 ASP A CG  1 
ATOM 4627  O OD1 . ASP A 1 618 ? 171.852 152.810 93.436  1.00 99.39  ?  720 ASP A OD1 1 
ATOM 4628  O OD2 . ASP A 1 618 ? 172.769 151.303 94.741  1.00 99.39  -1 720 ASP A OD2 1 
ATOM 4629  N N   . THR A 1 619 ? 171.976 149.261 89.703  1.00 102.65 ?  721 THR A N   1 
ATOM 4630  C CA  . THR A 1 619 ? 172.574 148.950 88.409  1.00 102.65 ?  721 THR A CA  1 
ATOM 4631  C C   . THR A 1 619 ? 171.629 149.385 87.298  1.00 102.65 ?  721 THR A C   1 
ATOM 4632  O O   . THR A 1 619 ? 170.620 148.733 87.031  1.00 102.65 ?  721 THR A O   1 
ATOM 4633  C CB  . THR A 1 619 ? 172.878 147.461 88.317  1.00 102.65 ?  721 THR A CB  1 
ATOM 4634  O OG1 . THR A 1 619 ? 173.792 147.097 89.357  1.00 102.65 ?  721 THR A OG1 1 
ATOM 4635  C CG2 . THR A 1 619 ? 173.499 147.130 86.976  1.00 102.65 ?  721 THR A CG2 1 
ATOM 4636  N N   . VAL A 1 620 ? 171.953 150.488 86.642  1.00 103.90 ?  722 VAL A N   1 
ATOM 4637  C CA  . VAL A 1 620 ? 171.152 150.964 85.523  1.00 103.90 ?  722 VAL A CA  1 
ATOM 4638  C C   . VAL A 1 620 ? 171.615 150.275 84.250  1.00 103.90 ?  722 VAL A C   1 
ATOM 4639  O O   . VAL A 1 620 ? 172.798 149.974 84.072  1.00 103.90 ?  722 VAL A O   1 
ATOM 4640  C CB  . VAL A 1 620 ? 171.237 152.497 85.401  1.00 103.90 ?  722 VAL A CB  1 
ATOM 4641  C CG1 . VAL A 1 620 ? 172.621 152.921 84.975  1.00 103.90 ?  722 VAL A CG1 1 
ATOM 4642  C CG2 . VAL A 1 620 ? 170.212 153.004 84.418  1.00 103.90 ?  722 VAL A CG2 1 
ATOM 4643  N N   . ILE A 1 621 ? 170.672 150.000 83.362  1.00 103.16 ?  723 ILE A N   1 
ATOM 4644  C CA  . ILE A 1 621 ? 170.960 149.327 82.105  1.00 103.16 ?  723 ILE A CA  1 
ATOM 4645  C C   . ILE A 1 621 ? 170.569 150.252 80.964  1.00 103.16 ?  723 ILE A C   1 
ATOM 4646  O O   . ILE A 1 621 ? 169.618 151.032 81.068  1.00 103.16 ?  723 ILE A O   1 
ATOM 4647  C CB  . ILE A 1 621 ? 170.223 147.977 82.000  1.00 103.16 ?  723 ILE A CB  1 
ATOM 4648  C CG1 . ILE A 1 621 ? 170.388 147.188 83.294  1.00 103.16 ?  723 ILE A CG1 1 
ATOM 4649  C CG2 . ILE A 1 621 ? 170.757 147.166 80.848  1.00 103.16 ?  723 ILE A CG2 1 
ATOM 4650  C CD1 . ILE A 1 621 ? 171.818 146.876 83.622  1.00 103.16 ?  723 ILE A CD1 1 
ATOM 4651  N N   . HIS A 1 622 ? 171.320 150.169 79.874  1.00 112.53 ?  724 HIS A N   1 
ATOM 4652  C CA  . HIS A 1 622 ? 171.070 150.999 78.705  1.00 112.53 ?  724 HIS A CA  1 
ATOM 4653  C C   . HIS A 1 622 ? 171.163 150.172 77.433  1.00 112.53 ?  724 HIS A C   1 
ATOM 4654  O O   . HIS A 1 622 ? 172.007 149.283 77.326  1.00 112.53 ?  724 HIS A O   1 
ATOM 4655  C CB  . HIS A 1 622 ? 172.064 152.153 78.655  1.00 112.53 ?  724 HIS A CB  1 
ATOM 4656  C CG  . HIS A 1 622 ? 173.450 151.764 79.063  1.00 112.53 ?  724 HIS A CG  1 
ATOM 4657  N ND1 . HIS A 1 622 ? 173.970 152.055 80.306  1.00 112.53 ?  724 HIS A ND1 1 
ATOM 4658  C CD2 . HIS A 1 622 ? 174.420 151.094 78.397  1.00 112.53 ?  724 HIS A CD2 1 
ATOM 4659  C CE1 . HIS A 1 622 ? 175.203 151.589 80.385  1.00 112.53 ?  724 HIS A CE1 1 
ATOM 4660  N NE2 . HIS A 1 622 ? 175.500 151.001 79.240  1.00 112.53 ?  724 HIS A NE2 1 
ATOM 4661  N N   . ALA B 1 9   ? 130.351 126.567 194.651 1.00 104.55 ?  111 ALA B N   1 
ATOM 4662  C CA  . ALA B 1 9   ? 131.728 126.838 195.048 1.00 104.55 ?  111 ALA B CA  1 
ATOM 4663  C C   . ALA B 1 9   ? 132.231 125.789 196.030 1.00 104.55 ?  111 ALA B C   1 
ATOM 4664  O O   . ALA B 1 9   ? 131.554 124.799 196.293 1.00 104.55 ?  111 ALA B O   1 
ATOM 4665  C CB  . ALA B 1 9   ? 131.839 128.219 195.651 1.00 104.55 ?  111 ALA B CB  1 
ATOM 4666  N N   . ASN B 1 10  ? 133.422 126.013 196.574 1.00 101.88 ?  112 ASN B N   1 
ATOM 4667  C CA  . ASN B 1 10  ? 134.052 125.080 197.491 1.00 101.88 ?  112 ASN B CA  1 
ATOM 4668  C C   . ASN B 1 10  ? 134.540 125.827 198.717 1.00 101.88 ?  112 ASN B C   1 
ATOM 4669  O O   . ASN B 1 10  ? 134.632 127.054 198.731 1.00 101.88 ?  112 ASN B O   1 
ATOM 4670  C CB  . ASN B 1 10  ? 135.231 124.355 196.843 1.00 101.88 ?  112 ASN B CB  1 
ATOM 4671  C CG  . ASN B 1 10  ? 134.796 123.381 195.789 1.00 101.88 ?  112 ASN B CG  1 
ATOM 4672  O OD1 . ASN B 1 10  ? 133.818 122.658 195.962 1.00 101.88 ?  112 ASN B OD1 1 
ATOM 4673  N ND2 . ASN B 1 10  ? 135.521 123.352 194.681 1.00 101.88 ?  112 ASN B ND2 1 
ATOM 4674  N N   . PHE B 1 11  ? 134.778 125.118 199.814 1.00 98.63  ?  113 PHE B N   1 
ATOM 4675  C CA  . PHE B 1 11  ? 135.486 125.675 200.964 1.00 98.63  ?  113 PHE B CA  1 
ATOM 4676  C C   . PHE B 1 11  ? 136.919 125.167 200.973 1.00 98.63  ?  113 PHE B C   1 
ATOM 4677  O O   . PHE B 1 11  ? 137.249 124.194 200.297 1.00 98.63  ?  113 PHE B O   1 
ATOM 4678  C CB  . PHE B 1 11  ? 134.761 125.359 202.272 1.00 98.63  ?  113 PHE B CB  1 
ATOM 4679  C CG  . PHE B 1 11  ? 133.450 126.096 202.442 1.00 98.63  ?  113 PHE B CG  1 
ATOM 4680  C CD1 . PHE B 1 11  ? 132.269 125.503 201.980 1.00 98.63  ?  113 PHE B CD1 1 
ATOM 4681  C CD2 . PHE B 1 11  ? 133.395 127.353 203.067 1.00 98.63  ?  113 PHE B CD2 1 
ATOM 4682  C CE1 . PHE B 1 11  ? 131.038 126.160 202.123 1.00 98.63  ?  113 PHE B CE1 1 
ATOM 4683  C CE2 . PHE B 1 11  ? 132.165 128.010 203.226 1.00 98.63  ?  113 PHE B CE2 1 
ATOM 4684  C CZ  . PHE B 1 11  ? 130.985 127.414 202.749 1.00 98.63  ?  113 PHE B CZ  1 
ATOM 4685  N N   . TYR B 1 12  ? 137.771 125.829 201.743 1.00 97.32  ?  114 TYR B N   1 
ATOM 4686  C CA  . TYR B 1 12  ? 139.177 125.478 201.840 1.00 97.32  ?  114 TYR B CA  1 
ATOM 4687  C C   . TYR B 1 12  ? 139.609 125.480 203.292 1.00 97.32  ?  114 TYR B C   1 
ATOM 4688  O O   . TYR B 1 12  ? 139.247 126.381 204.050 1.00 97.32  ?  114 TYR B O   1 
ATOM 4689  C CB  . TYR B 1 12  ? 140.038 126.446 201.052 1.00 97.32  ?  114 TYR B CB  1 
ATOM 4690  C CG  . TYR B 1 12  ? 139.928 126.274 199.566 1.00 97.32  ?  114 TYR B CG  1 
ATOM 4691  C CD1 . TYR B 1 12  ? 138.884 126.834 198.863 1.00 97.32  ?  114 TYR B CD1 1 
ATOM 4692  C CD2 . TYR B 1 12  ? 140.873 125.551 198.867 1.00 97.32  ?  114 TYR B CD2 1 
ATOM 4693  C CE1 . TYR B 1 12  ? 138.784 126.682 197.503 1.00 97.32  ?  114 TYR B CE1 1 
ATOM 4694  C CE2 . TYR B 1 12  ? 140.781 125.392 197.509 1.00 97.32  ?  114 TYR B CE2 1 
ATOM 4695  C CZ  . TYR B 1 12  ? 139.736 125.958 196.831 1.00 97.32  ?  114 TYR B CZ  1 
ATOM 4696  O OH  . TYR B 1 12  ? 139.643 125.798 195.471 1.00 97.32  ?  114 TYR B OH  1 
ATOM 4697  N N   . VAL B 1 13  ? 140.383 124.476 203.677 1.00 96.81  ?  115 VAL B N   1 
ATOM 4698  C CA  . VAL B 1 13  ? 141.017 124.435 204.985 1.00 96.81  ?  115 VAL B CA  1 
ATOM 4699  C C   . VAL B 1 13  ? 142.511 124.602 204.774 1.00 96.81  ?  115 VAL B C   1 
ATOM 4700  O O   . VAL B 1 13  ? 143.080 124.044 203.832 1.00 96.81  ?  115 VAL B O   1 
ATOM 4701  C CB  . VAL B 1 13  ? 140.689 123.133 205.738 1.00 96.81  ?  115 VAL B CB  1 
ATOM 4702  C CG1 . VAL B 1 13  ? 141.211 121.937 204.991 1.00 96.81  ?  115 VAL B CG1 1 
ATOM 4703  C CG2 . VAL B 1 13  ? 141.287 123.172 207.107 1.00 96.81  ?  115 VAL B CG2 1 
ATOM 4704  N N   . CYS B 1 14  ? 143.143 125.406 205.618 1.00 101.96 ?  116 CYS B N   1 
ATOM 4705  C CA  . CYS B 1 14  ? 144.520 125.835 205.385 1.00 101.96 ?  116 CYS B CA  1 
ATOM 4706  C C   . CYS B 1 14  ? 145.403 125.548 206.588 1.00 101.96 ?  116 CYS B C   1 
ATOM 4707  O O   . CYS B 1 14  ? 145.217 126.170 207.654 1.00 101.96 ?  116 CYS B O   1 
ATOM 4708  C CB  . CYS B 1 14  ? 144.544 127.317 205.030 1.00 101.96 ?  116 CYS B CB  1 
ATOM 4709  S SG  . CYS B 1 14  ? 143.859 127.642 203.399 1.00 101.96 ?  116 CYS B SG  1 
ATOM 4710  N N   . PRO B 1 15  ? 146.358 124.625 206.470 1.00 100.35 ?  117 PRO B N   1 
ATOM 4711  C CA  . PRO B 1 15  ? 147.267 124.375 207.581 1.00 100.35 ?  117 PRO B CA  1 
ATOM 4712  C C   . PRO B 1 15  ? 148.176 125.568 207.803 1.00 100.35 ?  117 PRO B C   1 
ATOM 4713  O O   . PRO B 1 15  ? 148.453 126.335 206.866 1.00 100.35 ?  117 PRO B O   1 
ATOM 4714  C CB  . PRO B 1 15  ? 148.072 123.153 207.106 1.00 100.35 ?  117 PRO B CB  1 
ATOM 4715  C CG  . PRO B 1 15  ? 147.205 122.501 206.113 1.00 100.35 ?  117 PRO B CG  1 
ATOM 4716  C CD  . PRO B 1 15  ? 146.479 123.606 205.419 1.00 100.35 ?  117 PRO B CD  1 
ATOM 4717  N N   . PRO B 1 16  ? 148.673 125.759 209.018 1.00 97.08  ?  118 PRO B N   1 
ATOM 4718  C CA  . PRO B 1 16  ? 149.696 126.776 209.238 1.00 97.08  ?  118 PRO B CA  1 
ATOM 4719  C C   . PRO B 1 16  ? 150.987 126.368 208.556 1.00 97.08  ?  118 PRO B C   1 
ATOM 4720  O O   . PRO B 1 16  ? 151.507 125.269 208.798 1.00 97.08  ?  118 PRO B O   1 
ATOM 4721  C CB  . PRO B 1 16  ? 149.855 126.809 210.763 1.00 97.08  ?  118 PRO B CB  1 
ATOM 4722  C CG  . PRO B 1 16  ? 149.314 125.528 211.244 1.00 97.08  ?  118 PRO B CG  1 
ATOM 4723  C CD  . PRO B 1 16  ? 148.405 124.949 210.214 1.00 97.08  ?  118 PRO B CD  1 
ATOM 4724  N N   . PRO B 1 17  ? 151.534 127.222 207.694 1.00 96.15  ?  119 PRO B N   1 
ATOM 4725  C CA  . PRO B 1 17  ? 152.642 126.800 206.827 1.00 96.15  ?  119 PRO B CA  1 
ATOM 4726  C C   . PRO B 1 17  ? 153.933 126.678 207.616 1.00 96.15  ?  119 PRO B C   1 
ATOM 4727  O O   . PRO B 1 17  ? 154.386 127.634 208.247 1.00 96.15  ?  119 PRO B O   1 
ATOM 4728  C CB  . PRO B 1 17  ? 152.725 127.919 205.782 1.00 96.15  ?  119 PRO B CB  1 
ATOM 4729  C CG  . PRO B 1 17  ? 151.603 128.858 206.093 1.00 96.15  ?  119 PRO B CG  1 
ATOM 4730  C CD  . PRO B 1 17  ? 151.200 128.634 207.498 1.00 96.15  ?  119 PRO B CD  1 
ATOM 4731  N N   . THR B 1 18  ? 154.520 125.489 207.577 1.00 98.78  ?  120 THR B N   1 
ATOM 4732  C CA  . THR B 1 18  ? 155.849 125.290 208.120 1.00 98.78  ?  120 THR B CA  1 
ATOM 4733  C C   . THR B 1 18  ? 156.881 125.961 207.224 1.00 98.78  ?  120 THR B C   1 
ATOM 4734  O O   . THR B 1 18  ? 156.629 126.256 206.054 1.00 98.78  ?  120 THR B O   1 
ATOM 4735  C CB  . THR B 1 18  ? 156.162 123.804 208.241 1.00 98.78  ?  120 THR B CB  1 
ATOM 4736  O OG1 . THR B 1 18  ? 156.393 123.263 206.935 1.00 98.78  ?  120 THR B OG1 1 
ATOM 4737  C CG2 . THR B 1 18  ? 154.998 123.073 208.881 1.00 98.78  ?  120 THR B CG2 1 
ATOM 4738  N N   . GLY B 1 19  ? 158.065 126.180 207.779 1.00 99.41  ?  121 GLY B N   1 
ATOM 4739  C CA  . GLY B 1 19  ? 159.126 126.815 207.028 1.00 99.41  ?  121 GLY B CA  1 
ATOM 4740  C C   . GLY B 1 19  ? 159.762 125.894 206.009 1.00 99.41  ?  121 GLY B C   1 
ATOM 4741  O O   . GLY B 1 19  ? 160.914 126.095 205.621 1.00 99.41  ?  121 GLY B O   1 
ATOM 4742  N N   . ALA B 1 20  ? 159.026 124.868 205.580 1.00 100.13 ?  122 ALA B N   1 
ATOM 4743  C CA  . ALA B 1 20  ? 159.590 123.895 204.652 1.00 100.13 ?  122 ALA B CA  1 
ATOM 4744  C C   . ALA B 1 20  ? 159.763 124.483 203.258 1.00 100.13 ?  122 ALA B C   1 
ATOM 4745  O O   . ALA B 1 20  ? 160.788 124.253 202.607 1.00 100.13 ?  122 ALA B O   1 
ATOM 4746  C CB  . ALA B 1 20  ? 158.706 122.651 204.602 1.00 100.13 ?  122 ALA B CB  1 
ATOM 4747  N N   . THR B 1 21  ? 158.782 125.235 202.783 1.00 95.32  ?  123 THR B N   1 
ATOM 4748  C CA  . THR B 1 21  ? 158.816 125.792 201.443 1.00 95.32  ?  123 THR B CA  1 
ATOM 4749  C C   . THR B 1 21  ? 158.936 127.306 201.520 1.00 95.32  ?  123 THR B C   1 
ATOM 4750  O O   . THR B 1 21  ? 158.364 127.945 202.406 1.00 95.32  ?  123 THR B O   1 
ATOM 4751  C CB  . THR B 1 21  ? 157.562 125.404 200.661 1.00 95.32  ?  123 THR B CB  1 
ATOM 4752  O OG1 . THR B 1 21  ? 157.398 123.984 200.713 1.00 95.32  ?  123 THR B OG1 1 
ATOM 4753  C CG2 . THR B 1 21  ? 157.687 125.826 199.208 1.00 95.32  ?  123 THR B CG2 1 
ATOM 4754  N N   . VAL B 1 22  ? 159.698 127.877 200.595 1.00 91.55  ?  124 VAL B N   1 
ATOM 4755  C CA  . VAL B 1 22  ? 159.978 129.304 200.591 1.00 91.55  ?  124 VAL B CA  1 
ATOM 4756  C C   . VAL B 1 22  ? 159.830 129.832 199.173 1.00 91.55  ?  124 VAL B C   1 
ATOM 4757  O O   . VAL B 1 22  ? 160.232 129.175 198.209 1.00 91.55  ?  124 VAL B O   1 
ATOM 4758  C CB  . VAL B 1 22  ? 161.383 129.589 201.153 1.00 91.55  ?  124 VAL B CB  1 
ATOM 4759  C CG1 . VAL B 1 22  ? 161.770 131.020 200.914 1.00 91.55  ?  124 VAL B CG1 1 
ATOM 4760  C CG2 . VAL B 1 22  ? 161.420 129.284 202.630 1.00 91.55  ?  124 VAL B CG2 1 
ATOM 4761  N N   . VAL B 1 23  ? 159.229 131.014 199.041 1.00 89.95  ?  125 VAL B N   1 
ATOM 4762  C CA  . VAL B 1 23  ? 159.060 131.668 197.753 1.00 89.95  ?  125 VAL B CA  1 
ATOM 4763  C C   . VAL B 1 23  ? 159.414 133.139 197.894 1.00 89.95  ?  125 VAL B C   1 
ATOM 4764  O O   . VAL B 1 23  ? 159.404 133.703 198.988 1.00 89.95  ?  125 VAL B O   1 
ATOM 4765  C CB  . VAL B 1 23  ? 157.629 131.524 197.220 1.00 89.95  ?  125 VAL B CB  1 
ATOM 4766  C CG1 . VAL B 1 23  ? 157.340 130.084 196.885 1.00 89.95  ?  125 VAL B CG1 1 
ATOM 4767  C CG2 . VAL B 1 23  ? 156.655 132.030 198.247 1.00 89.95  ?  125 VAL B CG2 1 
ATOM 4768  N N   . GLN B 1 24  ? 159.719 133.763 196.761 1.00 92.74  ?  126 GLN B N   1 
ATOM 4769  C CA  . GLN B 1 24  ? 160.084 135.170 196.735 1.00 92.74  ?  126 GLN B CA  1 
ATOM 4770  C C   . GLN B 1 24  ? 159.556 135.798 195.456 1.00 92.74  ?  126 GLN B C   1 
ATOM 4771  O O   . GLN B 1 24  ? 159.489 135.147 194.414 1.00 92.74  ?  126 GLN B O   1 
ATOM 4772  C CB  . GLN B 1 24  ? 161.595 135.348 196.814 1.00 92.74  ?  126 GLN B CB  1 
ATOM 4773  C CG  . GLN B 1 24  ? 162.324 134.618 195.718 1.00 92.74  ?  126 GLN B CG  1 
ATOM 4774  C CD  . GLN B 1 24  ? 163.700 135.167 195.486 1.00 92.74  ?  126 GLN B CD  1 
ATOM 4775  O OE1 . GLN B 1 24  ? 164.106 136.132 196.122 1.00 92.74  ?  126 GLN B OE1 1 
ATOM 4776  N NE2 . GLN B 1 24  ? 164.432 134.559 194.568 1.00 92.74  ?  126 GLN B NE2 1 
ATOM 4777  N N   . PHE B 1 25  ? 159.180 137.067 195.543 1.00 88.16  ?  127 PHE B N   1 
ATOM 4778  C CA  . PHE B 1 25  ? 158.705 137.775 194.364 1.00 88.16  ?  127 PHE B CA  1 
ATOM 4779  C C   . PHE B 1 25  ? 159.849 138.017 193.392 1.00 88.16  ?  127 PHE B C   1 
ATOM 4780  O O   . PHE B 1 25  ? 160.970 138.326 193.793 1.00 88.16  ?  127 PHE B O   1 
ATOM 4781  C CB  . PHE B 1 25  ? 158.071 139.104 194.757 1.00 88.16  ?  127 PHE B CB  1 
ATOM 4782  C CG  . PHE B 1 25  ? 156.778 138.964 195.495 1.00 88.16  ?  127 PHE B CG  1 
ATOM 4783  C CD1 . PHE B 1 25  ? 156.044 137.805 195.413 1.00 88.16  ?  127 PHE B CD1 1 
ATOM 4784  C CD2 . PHE B 1 25  ? 156.296 139.995 196.269 1.00 88.16  ?  127 PHE B CD2 1 
ATOM 4785  C CE1 . PHE B 1 25  ? 154.859 137.678 196.086 1.00 88.16  ?  127 PHE B CE1 1 
ATOM 4786  C CE2 . PHE B 1 25  ? 155.112 139.870 196.946 1.00 88.16  ?  127 PHE B CE2 1 
ATOM 4787  C CZ  . PHE B 1 25  ? 154.394 138.711 196.855 1.00 88.16  ?  127 PHE B CZ  1 
ATOM 4788  N N   . GLU B 1 26  ? 159.561 137.874 192.105 1.00 91.40  ?  128 GLU B N   1 
ATOM 4789  C CA  . GLU B 1 26  ? 160.565 138.160 191.094 1.00 91.40  ?  128 GLU B CA  1 
ATOM 4790  C C   . GLU B 1 26  ? 160.914 139.637 191.106 1.00 91.40  ?  128 GLU B C   1 
ATOM 4791  O O   . GLU B 1 26  ? 160.035 140.497 191.158 1.00 91.40  ?  128 GLU B O   1 
ATOM 4792  C CB  . GLU B 1 26  ? 160.050 137.754 189.721 1.00 91.40  ?  128 GLU B CB  1 
ATOM 4793  C CG  . GLU B 1 26  ? 160.750 138.430 188.576 1.00 91.40  ?  128 GLU B CG  1 
ATOM 4794  C CD  . GLU B 1 26  ? 160.366 137.834 187.246 1.00 91.40  ?  128 GLU B CD  1 
ATOM 4795  O OE1 . GLU B 1 26  ? 159.721 136.768 187.243 1.00 91.40  ?  128 GLU B OE1 1 
ATOM 4796  O OE2 . GLU B 1 26  ? 160.704 138.428 186.202 1.00 91.40  -1 128 GLU B OE2 1 
ATOM 4797  N N   . GLN B 1 27  ? 162.204 139.933 191.053 1.00 91.07  ?  129 GLN B N   1 
ATOM 4798  C CA  . GLN B 1 27  ? 162.678 141.305 191.104 1.00 91.07  ?  129 GLN B CA  1 
ATOM 4799  C C   . GLN B 1 27  ? 162.424 142.024 189.781 1.00 91.07  ?  129 GLN B C   1 
ATOM 4800  O O   . GLN B 1 27  ? 162.216 141.384 188.750 1.00 91.07  ?  129 GLN B O   1 
ATOM 4801  C CB  . GLN B 1 27  ? 164.157 141.316 191.462 1.00 91.07  ?  129 GLN B CB  1 
ATOM 4802  C CG  . GLN B 1 27  ? 164.388 140.949 192.900 1.00 91.07  ?  129 GLN B CG  1 
ATOM 4803  C CD  . GLN B 1 27  ? 163.617 141.851 193.841 1.00 91.07  ?  129 GLN B CD  1 
ATOM 4804  O OE1 . GLN B 1 27  ? 163.509 143.053 193.616 1.00 91.07  ?  129 GLN B OE1 1 
ATOM 4805  N NE2 . GLN B 1 27  ? 163.053 141.269 194.889 1.00 91.07  ?  129 GLN B NE2 1 
ATOM 4806  N N   . PRO B 1 28  ? 162.409 143.359 189.788 1.00 87.03  ?  130 PRO B N   1 
ATOM 4807  C CA  . PRO B 1 28  ? 162.071 144.094 188.565 1.00 87.03  ?  130 PRO B CA  1 
ATOM 4808  C C   . PRO B 1 28  ? 163.023 143.759 187.435 1.00 87.03  ?  130 PRO B C   1 
ATOM 4809  O O   . PRO B 1 28  ? 164.228 143.616 187.639 1.00 87.03  ?  130 PRO B O   1 
ATOM 4810  C CB  . PRO B 1 28  ? 162.206 145.558 188.985 1.00 87.03  ?  130 PRO B CB  1 
ATOM 4811  C CG  . PRO B 1 28  ? 162.028 145.546 190.438 1.00 87.03  ?  130 PRO B CG  1 
ATOM 4812  C CD  . PRO B 1 28  ? 162.643 144.277 190.911 1.00 87.03  ?  130 PRO B CD  1 
ATOM 4813  N N   . ARG B 1 29  ? 162.476 143.649 186.236 1.00 96.19  ?  131 ARG B N   1 
ATOM 4814  C CA  . ARG B 1 29  ? 163.252 143.272 185.069 1.00 96.19  ?  131 ARG B CA  1 
ATOM 4815  C C   . ARG B 1 29  ? 163.444 144.480 184.167 1.00 96.19  ?  131 ARG B C   1 
ATOM 4816  O O   . ARG B 1 29  ? 162.500 145.228 183.903 1.00 96.19  ?  131 ARG B O   1 
ATOM 4817  C CB  . ARG B 1 29  ? 162.574 142.135 184.304 1.00 96.19  ?  131 ARG B CB  1 
ATOM 4818  C CG  . ARG B 1 29  ? 161.168 142.439 183.841 1.00 96.19  ?  131 ARG B CG  1 
ATOM 4819  C CD  . ARG B 1 29  ? 160.592 141.296 183.026 1.00 96.19  ?  131 ARG B CD  1 
ATOM 4820  N NE  . ARG B 1 29  ? 160.220 140.161 183.861 1.00 96.19  ?  131 ARG B NE  1 
ATOM 4821  C CZ  . ARG B 1 29  ? 159.434 139.169 183.461 1.00 96.19  ?  131 ARG B CZ  1 
ATOM 4822  N NH1 . ARG B 1 29  ? 159.141 138.175 184.286 1.00 96.19  1  131 ARG B NH1 1 
ATOM 4823  N NH2 . ARG B 1 29  ? 158.937 139.172 182.233 1.00 96.19  ?  131 ARG B NH2 1 
ATOM 4824  N N   . ARG B 1 30  ? 164.675 144.678 183.714 1.00 114.20 ?  132 ARG B N   1 
ATOM 4825  C CA  . ARG B 1 30  ? 164.958 145.767 182.796 1.00 114.20 ?  132 ARG B CA  1 
ATOM 4826  C C   . ARG B 1 30  ? 164.325 145.483 181.444 1.00 114.20 ?  132 ARG B C   1 
ATOM 4827  O O   . ARG B 1 30  ? 164.113 144.328 181.070 1.00 114.20 ?  132 ARG B O   1 
ATOM 4828  C CB  . ARG B 1 30  ? 166.462 145.954 182.625 1.00 114.20 ?  132 ARG B CB  1 
ATOM 4829  C CG  . ARG B 1 30  ? 167.155 144.725 182.079 1.00 114.20 ?  132 ARG B CG  1 
ATOM 4830  C CD  . ARG B 1 30  ? 168.349 145.097 181.226 1.00 114.20 ?  132 ARG B CD  1 
ATOM 4831  N NE  . ARG B 1 30  ? 167.928 145.657 179.944 1.00 114.20 ?  132 ARG B NE  1 
ATOM 4832  C CZ  . ARG B 1 30  ? 168.675 146.462 179.195 1.00 114.20 ?  132 ARG B CZ  1 
ATOM 4833  N NH1 . ARG B 1 30  ? 168.208 146.922 178.044 1.00 114.20 1  132 ARG B NH1 1 
ATOM 4834  N NH2 . ARG B 1 30  ? 169.892 146.800 179.594 1.00 114.20 ?  132 ARG B NH2 1 
ATOM 4835  N N   . CYS B 1 31  ? 164.015 146.542 180.719 1.00 115.04 ?  133 CYS B N   1 
ATOM 4836  C CA  . CYS B 1 31  ? 163.414 146.420 179.399 1.00 115.04 ?  133 CYS B CA  1 
ATOM 4837  C C   . CYS B 1 31  ? 163.817 147.579 178.506 1.00 115.04 ?  133 CYS B C   1 
ATOM 4838  O O   . CYS B 1 31  ? 163.690 148.746 178.894 1.00 115.04 ?  133 CYS B O   1 
ATOM 4839  C CB  . CYS B 1 31  ? 161.906 146.307 179.528 1.00 115.04 ?  133 CYS B CB  1 
ATOM 4840  S SG  . CYS B 1 31  ? 161.219 147.591 180.533 1.00 115.04 ?  133 CYS B SG  1 
ATOM 4841  N N   . PRO B 1 32  ? 164.288 147.284 177.300 1.00 122.20 ?  134 PRO B N   1 
ATOM 4842  C CA  . PRO B 1 32  ? 165.124 148.239 176.561 1.00 122.20 ?  134 PRO B CA  1 
ATOM 4843  C C   . PRO B 1 32  ? 164.430 149.541 176.235 1.00 122.20 ?  134 PRO B C   1 
ATOM 4844  O O   . PRO B 1 32  ? 163.204 149.652 176.314 1.00 122.20 ?  134 PRO B O   1 
ATOM 4845  C CB  . PRO B 1 32  ? 165.472 147.478 175.275 1.00 122.20 ?  134 PRO B CB  1 
ATOM 4846  C CG  . PRO B 1 32  ? 165.308 146.041 175.619 1.00 122.20 ?  134 PRO B CG  1 
ATOM 4847  C CD  . PRO B 1 32  ? 164.194 145.982 176.625 1.00 122.20 ?  134 PRO B CD  1 
ATOM 4848  N N   . THR B 1 33  ? 165.227 150.535 175.863 1.00 118.00 ?  135 THR B N   1 
ATOM 4849  C CA  . THR B 1 33  ? 164.696 151.807 175.415 1.00 118.00 ?  135 THR B CA  1 
ATOM 4850  C C   . THR B 1 33  ? 164.173 151.637 174.001 1.00 118.00 ?  135 THR B C   1 
ATOM 4851  O O   . THR B 1 33  ? 164.300 150.574 173.390 1.00 118.00 ?  135 THR B O   1 
ATOM 4852  C CB  . THR B 1 33  ? 165.753 152.914 175.463 1.00 118.00 ?  135 THR B CB  1 
ATOM 4853  O OG1 . THR B 1 33  ? 166.990 152.415 174.939 1.00 118.00 ?  135 THR B OG1 1 
ATOM 4854  C CG2 . THR B 1 33  ? 165.966 153.379 176.893 1.00 118.00 ?  135 THR B CG2 1 
ATOM 4855  N N   . ARG B 1 34  ? 163.589 152.707 173.489 1.00 113.95 ?  136 ARG B N   1 
ATOM 4856  C CA  . ARG B 1 34  ? 163.021 152.667 172.158 1.00 113.95 ?  136 ARG B CA  1 
ATOM 4857  C C   . ARG B 1 34  ? 164.135 152.470 171.135 1.00 113.95 ?  136 ARG B C   1 
ATOM 4858  O O   . ARG B 1 34  ? 165.289 152.815 171.406 1.00 113.95 ?  136 ARG B O   1 
ATOM 4859  C CB  . ARG B 1 34  ? 162.267 153.962 171.877 1.00 113.95 ?  136 ARG B CB  1 
ATOM 4860  C CG  . ARG B 1 34  ? 161.142 154.221 172.860 1.00 113.95 ?  136 ARG B CG  1 
ATOM 4861  C CD  . ARG B 1 34  ? 160.524 155.584 172.642 1.00 113.95 ?  136 ARG B CD  1 
ATOM 4862  N NE  . ARG B 1 34  ? 159.871 155.663 171.342 1.00 113.95 ?  136 ARG B NE  1 
ATOM 4863  C CZ  . ARG B 1 34  ? 160.349 156.350 170.312 1.00 113.95 ?  136 ARG B CZ  1 
ATOM 4864  N NH1 . ARG B 1 34  ? 159.689 156.367 169.164 1.00 113.95 1  136 ARG B NH1 1 
ATOM 4865  N NH2 . ARG B 1 34  ? 161.489 157.016 170.431 1.00 113.95 ?  136 ARG B NH2 1 
ATOM 4866  N N   . PRO B 1 35  ? 163.838 151.899 169.977 1.00 119.51 ?  137 PRO B N   1 
ATOM 4867  C CA  . PRO B 1 35  ? 164.852 151.830 168.919 1.00 119.51 ?  137 PRO B CA  1 
ATOM 4868  C C   . PRO B 1 35  ? 165.369 153.217 168.592 1.00 119.51 ?  137 PRO B C   1 
ATOM 4869  O O   . PRO B 1 35  ? 164.611 154.190 168.652 1.00 119.51 ?  137 PRO B O   1 
ATOM 4870  C CB  . PRO B 1 35  ? 164.100 151.218 167.733 1.00 119.51 ?  137 PRO B CB  1 
ATOM 4871  C CG  . PRO B 1 35  ? 162.894 150.569 168.301 1.00 119.51 ?  137 PRO B CG  1 
ATOM 4872  C CD  . PRO B 1 35  ? 162.662 151.060 169.697 1.00 119.51 ?  137 PRO B CD  1 
ATOM 4873  N N   . GLU B 1 36  ? 166.657 153.320 168.262 1.00 128.33 ?  138 GLU B N   1 
ATOM 4874  C CA  . GLU B 1 36  ? 167.283 154.630 168.117 1.00 128.33 ?  138 GLU B CA  1 
ATOM 4875  C C   . GLU B 1 36  ? 166.614 155.467 167.038 1.00 128.33 ?  138 GLU B C   1 
ATOM 4876  O O   . GLU B 1 36  ? 166.613 156.700 167.124 1.00 128.33 ?  138 GLU B O   1 
ATOM 4877  C CB  . GLU B 1 36  ? 168.770 154.464 167.808 1.00 128.33 ?  138 GLU B CB  1 
ATOM 4878  C CG  . GLU B 1 36  ? 169.579 153.898 168.959 1.00 128.33 ?  138 GLU B CG  1 
ATOM 4879  C CD  . GLU B 1 36  ? 170.910 153.332 168.510 1.00 128.33 ?  138 GLU B CD  1 
ATOM 4880  O OE1 . GLU B 1 36  ? 171.600 153.994 167.711 1.00 128.33 ?  138 GLU B OE1 1 
ATOM 4881  O OE2 . GLU B 1 36  ? 171.263 152.220 168.955 1.00 128.33 -1 138 GLU B OE2 1 
ATOM 4882  N N   . GLY B 1 37  ? 166.037 154.832 166.035 1.00 123.96 ?  139 GLY B N   1 
ATOM 4883  C CA  . GLY B 1 37  ? 165.436 155.570 164.945 1.00 123.96 ?  139 GLY B CA  1 
ATOM 4884  C C   . GLY B 1 37  ? 166.379 155.690 163.767 1.00 123.96 ?  139 GLY B C   1 
ATOM 4885  O O   . GLY B 1 37  ? 167.606 155.708 163.912 1.00 123.96 ?  139 GLY B O   1 
ATOM 4886  N N   . GLN B 1 38  ? 165.801 155.774 162.576 1.00 112.22 ?  140 GLN B N   1 
ATOM 4887  C CA  . GLN B 1 38  ? 166.597 155.777 161.363 1.00 112.22 ?  140 GLN B CA  1 
ATOM 4888  C C   . GLN B 1 38  ? 167.156 157.163 161.080 1.00 112.22 ?  140 GLN B C   1 
ATOM 4889  O O   . GLN B 1 38  ? 166.526 158.182 161.371 1.00 112.22 ?  140 GLN B O   1 
ATOM 4890  C CB  . GLN B 1 38  ? 165.763 155.298 160.178 1.00 112.22 ?  140 GLN B CB  1 
ATOM 4891  C CG  . GLN B 1 38  ? 165.787 153.796 159.988 1.00 112.22 ?  140 GLN B CG  1 
ATOM 4892  C CD  . GLN B 1 38  ? 165.116 153.366 158.705 1.00 112.22 ?  140 GLN B CD  1 
ATOM 4893  O OE1 . GLN B 1 38  ? 164.464 154.163 158.035 1.00 112.22 ?  140 GLN B OE1 1 
ATOM 4894  N NE2 . GLN B 1 38  ? 165.274 152.100 158.353 1.00 112.22 ?  140 GLN B NE2 1 
ATOM 4895  N N   . ASN B 1 39  ? 168.354 157.191 160.507 1.00 110.15 ?  141 ASN B N   1 
ATOM 4896  C CA  . ASN B 1 39  ? 168.999 158.440 160.115 1.00 110.15 ?  141 ASN B CA  1 
ATOM 4897  C C   . ASN B 1 39  ? 168.525 158.792 158.714 1.00 110.15 ?  141 ASN B C   1 
ATOM 4898  O O   . ASN B 1 39  ? 168.940 158.175 157.733 1.00 110.15 ?  141 ASN B O   1 
ATOM 4899  C CB  . ASN B 1 39  ? 170.515 158.313 160.170 1.00 110.15 ?  141 ASN B CB  1 
ATOM 4900  C CG  . ASN B 1 39  ? 171.068 158.597 161.541 1.00 110.15 ?  141 ASN B CG  1 
ATOM 4901  O OD1 . ASN B 1 39  ? 170.423 159.258 162.355 1.00 110.15 ?  141 ASN B OD1 1 
ATOM 4902  N ND2 . ASN B 1 39  ? 172.274 158.115 161.805 1.00 110.15 ?  141 ASN B ND2 1 
ATOM 4903  N N   . TYR B 1 40  ? 167.665 159.795 158.617 1.00 101.26 ?  142 TYR B N   1 
ATOM 4904  C CA  . TYR B 1 40  ? 167.069 160.188 157.350 1.00 101.26 ?  142 TYR B CA  1 
ATOM 4905  C C   . TYR B 1 40  ? 167.809 161.393 156.790 1.00 101.26 ?  142 TYR B C   1 
ATOM 4906  O O   . TYR B 1 40  ? 167.850 162.450 157.424 1.00 101.26 ?  142 TYR B O   1 
ATOM 4907  C CB  . TYR B 1 40  ? 165.588 160.501 157.525 1.00 101.26 ?  142 TYR B CB  1 
ATOM 4908  C CG  . TYR B 1 40  ? 164.718 159.275 157.445 1.00 101.26 ?  142 TYR B CG  1 
ATOM 4909  C CD1 . TYR B 1 40  ? 164.778 158.436 156.345 1.00 101.26 ?  142 TYR B CD1 1 
ATOM 4910  C CD2 . TYR B 1 40  ? 163.843 158.951 158.468 1.00 101.26 ?  142 TYR B CD2 1 
ATOM 4911  C CE1 . TYR B 1 40  ? 163.992 157.313 156.266 1.00 101.26 ?  142 TYR B CE1 1 
ATOM 4912  C CE2 . TYR B 1 40  ? 163.051 157.829 158.395 1.00 101.26 ?  142 TYR B CE2 1 
ATOM 4913  C CZ  . TYR B 1 40  ? 163.131 157.014 157.291 1.00 101.26 ?  142 TYR B CZ  1 
ATOM 4914  O OH  . TYR B 1 40  ? 162.347 155.891 157.204 1.00 101.26 ?  142 TYR B OH  1 
ATOM 4915  N N   . THR B 1 41  ? 168.384 161.230 155.604 1.00 101.04 ?  143 THR B N   1 
ATOM 4916  C CA  . THR B 1 41  ? 169.103 162.304 154.928 1.00 101.04 ?  143 THR B CA  1 
ATOM 4917  C C   . THR B 1 41  ? 168.196 162.895 153.859 1.00 101.04 ?  143 THR B C   1 
ATOM 4918  O O   . THR B 1 41  ? 167.845 162.215 152.893 1.00 101.04 ?  143 THR B O   1 
ATOM 4919  C CB  . THR B 1 41  ? 170.391 161.781 154.307 1.00 101.04 ?  143 THR B CB  1 
ATOM 4920  O OG1 . THR B 1 41  ? 171.318 161.449 155.344 1.00 101.04 ?  143 THR B OG1 1 
ATOM 4921  C CG2 . THR B 1 41  ? 171.002 162.830 153.409 1.00 101.04 ?  143 THR B CG2 1 
ATOM 4922  N N   . GLU B 1 42  ? 167.831 164.162 154.019 1.00 100.95 ?  144 GLU B N   1 
ATOM 4923  C CA  . GLU B 1 42  ? 166.967 164.809 153.049 1.00 100.95 ?  144 GLU B CA  1 
ATOM 4924  C C   . GLU B 1 42  ? 167.685 164.936 151.711 1.00 100.95 ?  144 GLU B C   1 
ATOM 4925  O O   . GLU B 1 42  ? 168.867 164.622 151.576 1.00 100.95 ?  144 GLU B O   1 
ATOM 4926  C CB  . GLU B 1 42  ? 166.533 166.176 153.562 1.00 100.95 ?  144 GLU B CB  1 
ATOM 4927  C CG  . GLU B 1 42  ? 165.663 166.084 154.795 1.00 100.95 ?  144 GLU B CG  1 
ATOM 4928  C CD  . GLU B 1 42  ? 165.427 167.423 155.453 1.00 100.95 ?  144 GLU B CD  1 
ATOM 4929  O OE1 . GLU B 1 42  ? 166.011 168.425 154.994 1.00 100.95 ?  144 GLU B OE1 1 
ATOM 4930  O OE2 . GLU B 1 42  ? 164.657 167.473 156.434 1.00 100.95 -1 144 GLU B OE2 1 
ATOM 4931  N N   . GLY B 1 43  ? 166.951 165.383 150.705 1.00 94.68  ?  145 GLY B N   1 
ATOM 4932  C CA  . GLY B 1 43  ? 167.558 165.585 149.406 1.00 94.68  ?  145 GLY B CA  1 
ATOM 4933  C C   . GLY B 1 43  ? 166.533 166.035 148.397 1.00 94.68  ?  145 GLY B C   1 
ATOM 4934  O O   . GLY B 1 43  ? 165.329 166.063 148.665 1.00 94.68  ?  145 GLY B O   1 
ATOM 4935  N N   . ILE B 1 44  ? 167.036 166.393 147.225 1.00 94.33  ?  146 ILE B N   1 
ATOM 4936  C CA  . ILE B 1 44  ? 166.215 166.741 146.077 1.00 94.33  ?  146 ILE B CA  1 
ATOM 4937  C C   . ILE B 1 44  ? 166.470 165.695 145.009 1.00 94.33  ?  146 ILE B C   1 
ATOM 4938  O O   . ILE B 1 44  ? 167.628 165.404 144.688 1.00 94.33  ?  146 ILE B O   1 
ATOM 4939  C CB  . ILE B 1 44  ? 166.536 168.152 145.560 1.00 94.33  ?  146 ILE B CB  1 
ATOM 4940  C CG1 . ILE B 1 44  ? 166.144 169.182 146.611 1.00 94.33  ?  146 ILE B CG1 1 
ATOM 4941  C CG2 . ILE B 1 44  ? 165.819 168.415 144.266 1.00 94.33  ?  146 ILE B CG2 1 
ATOM 4942  C CD1 . ILE B 1 44  ? 166.508 170.595 146.251 1.00 94.33  ?  146 ILE B CD1 1 
ATOM 4943  N N   . ALA B 1 45  ? 165.403 165.112 144.470 1.00 85.91  ?  147 ALA B N   1 
ATOM 4944  C CA  . ALA B 1 45  ? 165.590 163.938 143.636 1.00 85.91  ?  147 ALA B CA  1 
ATOM 4945  C C   . ALA B 1 45  ? 164.836 164.058 142.328 1.00 85.91  ?  147 ALA B C   1 
ATOM 4946  O O   . ALA B 1 45  ? 163.804 164.720 142.242 1.00 85.91  ?  147 ALA B O   1 
ATOM 4947  C CB  . ALA B 1 45  ? 165.138 162.689 144.361 1.00 85.91  ?  147 ALA B CB  1 
ATOM 4948  N N   . VAL B 1 46  ? 165.388 163.425 141.302 1.00 83.38  ?  148 VAL B N   1 
ATOM 4949  C CA  . VAL B 1 46  ? 164.747 163.332 140.002 1.00 83.38  ?  148 VAL B CA  1 
ATOM 4950  C C   . VAL B 1 46  ? 164.748 161.874 139.590 1.00 83.38  ?  148 VAL B C   1 
ATOM 4951  O O   . VAL B 1 46  ? 165.815 161.258 139.480 1.00 83.38  ?  148 VAL B O   1 
ATOM 4952  C CB  . VAL B 1 46  ? 165.449 164.189 138.946 1.00 83.38  ?  148 VAL B CB  1 
ATOM 4953  C CG1 . VAL B 1 46  ? 164.637 164.183 137.685 1.00 83.38  ?  148 VAL B CG1 1 
ATOM 4954  C CG2 . VAL B 1 46  ? 165.634 165.589 139.460 1.00 83.38  ?  148 VAL B CG2 1 
ATOM 4955  N N   . VAL B 1 47  ? 163.565 161.325 139.357 1.00 77.69  ?  149 VAL B N   1 
ATOM 4956  C CA  . VAL B 1 47  ? 163.401 159.911 139.068 1.00 77.69  ?  149 VAL B CA  1 
ATOM 4957  C C   . VAL B 1 47  ? 163.183 159.759 137.578 1.00 77.69  ?  149 VAL B C   1 
ATOM 4958  O O   . VAL B 1 47  ? 162.261 160.366 137.018 1.00 77.69  ?  149 VAL B O   1 
ATOM 4959  C CB  . VAL B 1 47  ? 162.228 159.314 139.852 1.00 77.69  ?  149 VAL B CB  1 
ATOM 4960  C CG1 . VAL B 1 47  ? 161.940 157.930 139.350 1.00 77.69  ?  149 VAL B CG1 1 
ATOM 4961  C CG2 . VAL B 1 47  ? 162.535 159.299 141.327 1.00 77.69  ?  149 VAL B CG2 1 
ATOM 4962  N N   . PHE B 1 48  ? 164.020 158.943 136.946 1.00 76.48  ?  150 PHE B N   1 
ATOM 4963  C CA  . PHE B 1 48  ? 163.983 158.688 135.518 1.00 76.48  ?  150 PHE B CA  1 
ATOM 4964  C C   . PHE B 1 48  ? 163.461 157.286 135.255 1.00 76.48  ?  150 PHE B C   1 
ATOM 4965  O O   . PHE B 1 48  ? 163.844 156.333 135.939 1.00 76.48  ?  150 PHE B O   1 
ATOM 4966  C CB  . PHE B 1 48  ? 165.372 158.813 134.894 1.00 76.48  ?  150 PHE B CB  1 
ATOM 4967  C CG  . PHE B 1 48  ? 166.010 160.145 135.087 1.00 76.48  ?  150 PHE B CG  1 
ATOM 4968  C CD1 . PHE B 1 48  ? 166.617 160.466 136.277 1.00 76.48  ?  150 PHE B CD1 1 
ATOM 4969  C CD2 . PHE B 1 48  ? 166.021 161.066 134.067 1.00 76.48  ?  150 PHE B CD2 1 
ATOM 4970  C CE1 . PHE B 1 48  ? 167.204 161.681 136.448 1.00 76.48  ?  150 PHE B CE1 1 
ATOM 4971  C CE2 . PHE B 1 48  ? 166.608 162.283 134.236 1.00 76.48  ?  150 PHE B CE2 1 
ATOM 4972  C CZ  . PHE B 1 48  ? 167.201 162.591 135.426 1.00 76.48  ?  150 PHE B CZ  1 
ATOM 4973  N N   . LYS B 1 49  ? 162.599 157.172 134.257 1.00 75.48  ?  151 LYS B N   1 
ATOM 4974  C CA  . LYS B 1 49  ? 162.103 155.903 133.759 1.00 75.48  ?  151 LYS B CA  1 
ATOM 4975  C C   . LYS B 1 49  ? 162.748 155.614 132.416 1.00 75.48  ?  151 LYS B C   1 
ATOM 4976  O O   . LYS B 1 49  ? 163.341 156.493 131.793 1.00 75.48  ?  151 LYS B O   1 
ATOM 4977  C CB  . LYS B 1 49  ? 160.580 155.939 133.618 1.00 75.48  ?  151 LYS B CB  1 
ATOM 4978  C CG  . LYS B 1 49  ? 160.120 156.730 132.423 1.00 75.48  ?  151 LYS B CG  1 
ATOM 4979  C CD  . LYS B 1 49  ? 158.700 157.209 132.577 1.00 75.48  ?  151 LYS B CD  1 
ATOM 4980  C CE  . LYS B 1 49  ? 158.281 158.003 131.364 1.00 75.48  ?  151 LYS B CE  1 
ATOM 4981  N NZ  . LYS B 1 49  ? 156.880 158.465 131.448 1.00 75.48  1  151 LYS B NZ  1 
ATOM 4982  N N   . GLU B 1 50  ? 162.634 154.372 131.964 1.00 79.45  ?  152 GLU B N   1 
ATOM 4983  C CA  . GLU B 1 50  ? 163.156 154.025 130.651 1.00 79.45  ?  152 GLU B CA  1 
ATOM 4984  C C   . GLU B 1 50  ? 162.314 154.690 129.581 1.00 79.45  ?  152 GLU B C   1 
ATOM 4985  O O   . GLU B 1 50  ? 161.127 154.389 129.445 1.00 79.45  ?  152 GLU B O   1 
ATOM 4986  C CB  . GLU B 1 50  ? 163.158 152.520 130.438 1.00 79.45  ?  152 GLU B CB  1 
ATOM 4987  C CG  . GLU B 1 50  ? 163.516 152.149 129.014 1.00 79.45  ?  152 GLU B CG  1 
ATOM 4988  C CD  . GLU B 1 50  ? 162.874 150.859 128.549 1.00 79.45  ?  152 GLU B CD  1 
ATOM 4989  O OE1 . GLU B 1 50  ? 161.630 150.779 128.537 1.00 79.45  ?  152 GLU B OE1 1 
ATOM 4990  O OE2 . GLU B 1 50  ? 163.614 149.924 128.183 1.00 79.45  -1 152 GLU B OE2 1 
ATOM 4991  N N   . ASN B 1 51  ? 162.926 155.586 128.819 1.00 77.70  ?  153 ASN B N   1 
ATOM 4992  C CA  . ASN B 1 51  ? 162.215 156.248 127.738 1.00 77.70  ?  153 ASN B CA  1 
ATOM 4993  C C   . ASN B 1 51  ? 161.747 155.227 126.720 1.00 77.70  ?  153 ASN B C   1 
ATOM 4994  O O   . ASN B 1 51  ? 162.521 154.376 126.281 1.00 77.70  ?  153 ASN B O   1 
ATOM 4995  C CB  . ASN B 1 51  ? 163.115 157.269 127.059 1.00 77.70  ?  153 ASN B CB  1 
ATOM 4996  C CG  . ASN B 1 51  ? 162.493 157.843 125.819 1.00 77.70  ?  153 ASN B CG  1 
ATOM 4997  O OD1 . ASN B 1 51  ? 161.279 157.992 125.736 1.00 77.70  ?  153 ASN B OD1 1 
ATOM 4998  N ND2 . ASN B 1 51  ? 163.320 158.163 124.836 1.00 77.70  ?  153 ASN B ND2 1 
ATOM 4999  N N   . ILE B 1 52  ? 160.476 155.310 126.342 1.00 77.10  ?  154 ILE B N   1 
ATOM 5000  C CA  . ILE B 1 52  ? 159.949 154.461 125.286 1.00 77.10  ?  154 ILE B CA  1 
ATOM 5001  C C   . ILE B 1 52  ? 159.351 155.248 124.140 1.00 77.10  ?  154 ILE B C   1 
ATOM 5002  O O   . ILE B 1 52  ? 159.230 154.700 123.036 1.00 77.10  ?  154 ILE B O   1 
ATOM 5003  C CB  . ILE B 1 52  ? 158.916 153.457 125.829 1.00 77.10  ?  154 ILE B CB  1 
ATOM 5004  C CG1 . ILE B 1 52  ? 157.612 154.160 126.156 1.00 77.10  ?  154 ILE B CG1 1 
ATOM 5005  C CG2 . ILE B 1 52  ? 159.438 152.763 127.055 1.00 77.10  ?  154 ILE B CG2 1 
ATOM 5006  C CD1 . ILE B 1 52  ? 156.525 153.203 126.510 1.00 77.10  ?  154 ILE B CD1 1 
ATOM 5007  N N   . ALA B 1 53  ? 158.968 156.499 124.340 1.00 73.74  ?  155 ALA B N   1 
ATOM 5008  C CA  . ALA B 1 53  ? 158.500 157.292 123.222 1.00 73.74  ?  155 ALA B CA  1 
ATOM 5009  C C   . ALA B 1 53  ? 159.628 157.444 122.210 1.00 73.74  ?  155 ALA B C   1 
ATOM 5010  O O   . ALA B 1 53  ? 160.781 157.647 122.599 1.00 73.74  ?  155 ALA B O   1 
ATOM 5011  C CB  . ALA B 1 53  ? 158.024 158.664 123.694 1.00 73.74  ?  155 ALA B CB  1 
ATOM 5012  N N   . PRO B 1 54  ? 159.347 157.338 120.933 1.00 72.76  ?  156 PRO B N   1 
ATOM 5013  C CA  . PRO B 1 54  ? 160.418 157.423 119.940 1.00 72.76  ?  156 PRO B CA  1 
ATOM 5014  C C   . PRO B 1 54  ? 161.062 158.793 119.908 1.00 72.76  ?  156 PRO B C   1 
ATOM 5015  O O   . PRO B 1 54  ? 160.596 159.726 120.568 1.00 72.76  ?  156 PRO B O   1 
ATOM 5016  C CB  . PRO B 1 54  ? 159.699 157.118 118.622 1.00 72.76  ?  156 PRO B CB  1 
ATOM 5017  C CG  . PRO B 1 54  ? 158.405 156.540 118.997 1.00 72.76  ?  156 PRO B CG  1 
ATOM 5018  C CD  . PRO B 1 54  ? 158.040 157.129 120.305 1.00 72.76  ?  156 PRO B CD  1 
ATOM 5019  N N   . TYR B 1 55  ? 162.142 158.920 119.152 1.00 77.28  ?  157 TYR B N   1 
ATOM 5020  C CA  . TYR B 1 55  ? 162.753 160.210 118.882 1.00 77.28  ?  157 TYR B CA  1 
ATOM 5021  C C   . TYR B 1 55  ? 162.046 160.819 117.683 1.00 77.28  ?  157 TYR B C   1 
ATOM 5022  O O   . TYR B 1 55  ? 162.028 160.220 116.602 1.00 77.28  ?  157 TYR B O   1 
ATOM 5023  C CB  . TYR B 1 55  ? 164.244 160.049 118.615 1.00 77.28  ?  157 TYR B CB  1 
ATOM 5024  C CG  . TYR B 1 55  ? 164.876 161.213 117.910 1.00 77.28  ?  157 TYR B CG  1 
ATOM 5025  C CD1 . TYR B 1 55  ? 165.062 162.417 118.556 1.00 77.28  ?  157 TYR B CD1 1 
ATOM 5026  C CD2 . TYR B 1 55  ? 165.298 161.103 116.603 1.00 77.28  ?  157 TYR B CD2 1 
ATOM 5027  C CE1 . TYR B 1 55  ? 165.643 163.479 117.916 1.00 77.28  ?  157 TYR B CE1 1 
ATOM 5028  C CE2 . TYR B 1 55  ? 165.881 162.157 115.957 1.00 77.28  ?  157 TYR B CE2 1 
ATOM 5029  C CZ  . TYR B 1 55  ? 166.049 163.343 116.616 1.00 77.28  ?  157 TYR B CZ  1 
ATOM 5030  O OH  . TYR B 1 55  ? 166.632 164.404 115.968 1.00 77.28  ?  157 TYR B OH  1 
ATOM 5031  N N   . LYS B 1 56  ? 161.453 161.991 117.878 1.00 73.97  ?  158 LYS B N   1 
ATOM 5032  C CA  . LYS B 1 56  ? 160.596 162.622 116.889 1.00 73.97  ?  158 LYS B CA  1 
ATOM 5033  C C   . LYS B 1 56  ? 161.258 163.875 116.350 1.00 73.97  ?  158 LYS B C   1 
ATOM 5034  O O   . LYS B 1 56  ? 161.891 164.621 117.099 1.00 73.97  ?  158 LYS B O   1 
ATOM 5035  C CB  . LYS B 1 56  ? 159.248 162.988 117.495 1.00 73.97  ?  158 LYS B CB  1 
ATOM 5036  C CG  . LYS B 1 56  ? 158.649 161.898 118.337 1.00 73.97  ?  158 LYS B CG  1 
ATOM 5037  C CD  . LYS B 1 56  ? 157.209 162.199 118.678 1.00 73.97  ?  158 LYS B CD  1 
ATOM 5038  C CE  . LYS B 1 56  ? 157.038 162.391 120.167 1.00 73.97  ?  158 LYS B CE  1 
ATOM 5039  N NZ  . LYS B 1 56  ? 155.632 162.162 120.586 1.00 73.97  1  158 LYS B NZ  1 
ATOM 5040  N N   . PHE B 1 57  ? 161.103 164.115 115.056 1.00 71.60  ?  159 PHE B N   1 
ATOM 5041  C CA  . PHE B 1 57  ? 161.631 165.335 114.469 1.00 71.60  ?  159 PHE B CA  1 
ATOM 5042  C C   . PHE B 1 57  ? 160.817 165.673 113.229 1.00 71.60  ?  159 PHE B C   1 
ATOM 5043  O O   . PHE B 1 57  ? 159.804 165.034 112.939 1.00 71.60  ?  159 PHE B O   1 
ATOM 5044  C CB  . PHE B 1 57  ? 163.126 165.184 114.175 1.00 71.60  ?  159 PHE B CB  1 
ATOM 5045  C CG  . PHE B 1 57  ? 163.445 164.124 113.174 1.00 71.60  ?  159 PHE B CG  1 
ATOM 5046  C CD1 . PHE B 1 57  ? 163.496 164.416 111.830 1.00 71.60  ?  159 PHE B CD1 1 
ATOM 5047  C CD2 . PHE B 1 57  ? 163.715 162.840 113.577 1.00 71.60  ?  159 PHE B CD2 1 
ATOM 5048  C CE1 . PHE B 1 57  ? 163.796 163.445 110.919 1.00 71.60  ?  159 PHE B CE1 1 
ATOM 5049  C CE2 . PHE B 1 57  ? 164.019 161.870 112.664 1.00 71.60  ?  159 PHE B CE2 1 
ATOM 5050  C CZ  . PHE B 1 57  ? 164.059 162.172 111.336 1.00 71.60  ?  159 PHE B CZ  1 
ATOM 5051  N N   . LYS B 1 58  ? 161.261 166.684 112.494 1.00 72.63  ?  160 LYS B N   1 
ATOM 5052  C CA  . LYS B 1 58  ? 160.552 167.176 111.325 1.00 72.63  ?  160 LYS B CA  1 
ATOM 5053  C C   . LYS B 1 58  ? 161.360 166.886 110.073 1.00 72.63  ?  160 LYS B C   1 
ATOM 5054  O O   . LYS B 1 58  ? 162.588 166.982 110.087 1.00 72.63  ?  160 LYS B O   1 
ATOM 5055  C CB  . LYS B 1 58  ? 160.299 168.675 111.437 1.00 72.63  ?  160 LYS B CB  1 
ATOM 5056  C CG  . LYS B 1 58  ? 159.499 169.069 112.651 1.00 72.63  ?  160 LYS B CG  1 
ATOM 5057  C CD  . LYS B 1 58  ? 158.070 168.588 112.530 1.00 72.63  ?  160 LYS B CD  1 
ATOM 5058  C CE  . LYS B 1 58  ? 157.374 169.224 111.341 1.00 72.63  ?  160 LYS B CE  1 
ATOM 5059  N NZ  . LYS B 1 58  ? 155.892 169.165 111.457 1.00 72.63  1  160 LYS B NZ  1 
ATOM 5060  N N   . ALA B 1 59  ? 160.674 166.537 108.989 1.00 71.05  ?  161 ALA B N   1 
ATOM 5061  C CA  . ALA B 1 59  ? 161.333 166.269 107.726 1.00 71.05  ?  161 ALA B CA  1 
ATOM 5062  C C   . ALA B 1 59  ? 160.453 166.774 106.599 1.00 71.05  ?  161 ALA B C   1 
ATOM 5063  O O   . ALA B 1 59  ? 159.299 167.149 106.806 1.00 71.05  ?  161 ALA B O   1 
ATOM 5064  C CB  . ALA B 1 59  ? 161.625 164.782 107.550 1.00 71.05  ?  161 ALA B CB  1 
ATOM 5065  N N   . THR B 1 60  ? 161.005 166.778 105.395 1.00 73.63  ?  162 THR B N   1 
ATOM 5066  C CA  . THR B 1 60  ? 160.278 167.249 104.225 1.00 73.63  ?  162 THR B CA  1 
ATOM 5067  C C   . THR B 1 60  ? 160.440 166.255 103.089 1.00 73.63  ?  162 THR B C   1 
ATOM 5068  O O   . THR B 1 60  ? 161.563 165.861 102.764 1.00 73.63  ?  162 THR B O   1 
ATOM 5069  C CB  . THR B 1 60  ? 160.775 168.624 103.798 1.00 73.63  ?  162 THR B CB  1 
ATOM 5070  O OG1 . THR B 1 60  ? 160.452 169.577 104.813 1.00 73.63  ?  162 THR B OG1 1 
ATOM 5071  C CG2 . THR B 1 60  ? 160.119 169.041 102.512 1.00 73.63  ?  162 THR B CG2 1 
ATOM 5072  N N   . MET B 1 61  ? 159.327 165.856 102.488 1.00 71.41  ?  163 MET B N   1 
ATOM 5073  C CA  . MET B 1 61  ? 159.334 164.924 101.373 1.00 71.41  ?  163 MET B CA  1 
ATOM 5074  C C   . MET B 1 61  ? 159.061 165.678 100.087 1.00 71.41  ?  163 MET B C   1 
ATOM 5075  O O   . MET B 1 61  ? 158.084 166.428 100.004 1.00 71.41  ?  163 MET B O   1 
ATOM 5076  C CB  . MET B 1 61  ? 158.286 163.831 101.553 1.00 71.41  ?  163 MET B CB  1 
ATOM 5077  C CG  . MET B 1 61  ? 158.298 163.160 102.904 1.00 71.41  ?  163 MET B CG  1 
ATOM 5078  S SD  . MET B 1 61  ? 156.960 161.967 103.065 1.00 71.41  ?  163 MET B SD  1 
ATOM 5079  C CE  . MET B 1 61  ? 157.126 161.078 101.523 1.00 71.41  ?  163 MET B CE  1 
ATOM 5080  N N   . TYR B 1 62  ? 159.922 165.474 99.094  1.00 73.82  ?  164 TYR B N   1 
ATOM 5081  C CA  . TYR B 1 62  ? 159.753 166.004 97.747  1.00 73.82  ?  164 TYR B CA  1 
ATOM 5082  C C   . TYR B 1 62  ? 159.560 164.825 96.810  1.00 73.82  ?  164 TYR B C   1 
ATOM 5083  O O   . TYR B 1 62  ? 160.435 163.961 96.721  1.00 73.82  ?  164 TYR B O   1 
ATOM 5084  C CB  . TYR B 1 62  ? 160.976 166.808 97.302  1.00 73.82  ?  164 TYR B CB  1 
ATOM 5085  C CG  . TYR B 1 62  ? 161.513 167.794 98.308  1.00 73.82  ?  164 TYR B CG  1 
ATOM 5086  C CD1 . TYR B 1 62  ? 161.163 169.127 98.255  1.00 73.82  ?  164 TYR B CD1 1 
ATOM 5087  C CD2 . TYR B 1 62  ? 162.382 167.391 99.304  1.00 73.82  ?  164 TYR B CD2 1 
ATOM 5088  C CE1 . TYR B 1 62  ? 161.655 170.027 99.170  1.00 73.82  ?  164 TYR B CE1 1 
ATOM 5089  C CE2 . TYR B 1 62  ? 162.876 168.283 100.223 1.00 73.82  ?  164 TYR B CE2 1 
ATOM 5090  C CZ  . TYR B 1 62  ? 162.513 169.597 100.150 1.00 73.82  ?  164 TYR B CZ  1 
ATOM 5091  O OH  . TYR B 1 62  ? 163.006 170.487 101.066 1.00 73.82  ?  164 TYR B OH  1 
ATOM 5092  N N   . TYR B 1 63  ? 158.433 164.784 96.108  1.00 73.15  ?  165 TYR B N   1 
ATOM 5093  C CA  . TYR B 1 63  ? 158.268 163.722 95.128  1.00 73.15  ?  165 TYR B CA  1 
ATOM 5094  C C   . TYR B 1 63  ? 157.221 164.121 94.113  1.00 73.15  ?  165 TYR B C   1 
ATOM 5095  O O   . TYR B 1 63  ? 156.379 164.979 94.365  1.00 73.15  ?  165 TYR B O   1 
ATOM 5096  C CB  . TYR B 1 63  ? 157.884 162.397 95.775  1.00 73.15  ?  165 TYR B CB  1 
ATOM 5097  C CG  . TYR B 1 63  ? 156.612 162.431 96.570  1.00 73.15  ?  165 TYR B CG  1 
ATOM 5098  C CD1 . TYR B 1 63  ? 155.394 162.156 95.980  1.00 73.15  ?  165 TYR B CD1 1 
ATOM 5099  C CD2 . TYR B 1 63  ? 156.630 162.710 97.922  1.00 73.15  ?  165 TYR B CD2 1 
ATOM 5100  C CE1 . TYR B 1 63  ? 154.235 162.178 96.713  1.00 73.15  ?  165 TYR B CE1 1 
ATOM 5101  C CE2 . TYR B 1 63  ? 155.480 162.732 98.658  1.00 73.15  ?  165 TYR B CE2 1 
ATOM 5102  C CZ  . TYR B 1 63  ? 154.288 162.468 98.052  1.00 73.15  ?  165 TYR B CZ  1 
ATOM 5103  O OH  . TYR B 1 63  ? 153.141 162.494 98.801  1.00 73.15  ?  165 TYR B OH  1 
ATOM 5104  N N   . LYS B 1 64  ? 157.272 163.469 92.968  1.00 80.33  ?  166 LYS B N   1 
ATOM 5105  C CA  . LYS B 1 64  ? 156.378 163.765 91.860  1.00 80.33  ?  166 LYS B CA  1 
ATOM 5106  C C   . LYS B 1 64  ? 155.460 162.574 91.650  1.00 80.33  ?  166 LYS B C   1 
ATOM 5107  O O   . LYS B 1 64  ? 155.919 161.494 91.268  1.00 80.33  ?  166 LYS B O   1 
ATOM 5108  C CB  . LYS B 1 64  ? 157.173 164.068 90.598  1.00 80.33  ?  166 LYS B CB  1 
ATOM 5109  C CG  . LYS B 1 64  ? 157.844 165.413 90.614  1.00 80.33  ?  166 LYS B CG  1 
ATOM 5110  C CD  . LYS B 1 64  ? 158.891 165.498 89.540  1.00 80.33  ?  166 LYS B CD  1 
ATOM 5111  C CE  . LYS B 1 64  ? 159.681 166.770 89.676  1.00 80.33  ?  166 LYS B CE  1 
ATOM 5112  N NZ  . LYS B 1 64  ? 161.052 166.611 89.135  1.00 80.33  1  166 LYS B NZ  1 
ATOM 5113  N N   . ASP B 1 65  ? 154.172 162.764 91.904  1.00 78.99  ?  167 ASP B N   1 
ATOM 5114  C CA  . ASP B 1 65  ? 153.201 161.750 91.527  1.00 78.99  ?  167 ASP B CA  1 
ATOM 5115  C C   . ASP B 1 65  ? 153.114 161.712 90.015  1.00 78.99  ?  167 ASP B C   1 
ATOM 5116  O O   . ASP B 1 65  ? 152.647 162.668 89.390  1.00 78.99  ?  167 ASP B O   1 
ATOM 5117  C CB  . ASP B 1 65  ? 151.832 162.032 92.133  1.00 78.99  ?  167 ASP B CB  1 
ATOM 5118  C CG  . ASP B 1 65  ? 151.782 161.761 93.614  1.00 78.99  ?  167 ASP B CG  1 
ATOM 5119  O OD1 . ASP B 1 65  ? 152.556 160.909 94.090  1.00 78.99  ?  167 ASP B OD1 1 
ATOM 5120  O OD2 . ASP B 1 65  ? 150.948 162.375 94.305  1.00 78.99  -1 167 ASP B OD2 1 
ATOM 5121  N N   . VAL B 1 66  ? 153.602 160.634 89.426  1.00 76.03  ?  168 VAL B N   1 
ATOM 5122  C CA  . VAL B 1 66  ? 153.449 160.379 88.006  1.00 76.03  ?  168 VAL B CA  1 
ATOM 5123  C C   . VAL B 1 66  ? 152.236 159.489 87.839  1.00 76.03  ?  168 VAL B C   1 
ATOM 5124  O O   . VAL B 1 66  ? 152.076 158.508 88.571  1.00 76.03  ?  168 VAL B O   1 
ATOM 5125  C CB  . VAL B 1 66  ? 154.705 159.722 87.420  1.00 76.03  ?  168 VAL B CB  1 
ATOM 5126  C CG1 . VAL B 1 66  ? 154.483 159.367 85.975  1.00 76.03  ?  168 VAL B CG1 1 
ATOM 5127  C CG2 . VAL B 1 66  ? 155.874 160.653 87.555  1.00 76.03  ?  168 VAL B CG2 1 
ATOM 5128  N N   . THR B 1 67  ? 151.364 159.839 86.905  1.00 74.12  ?  169 THR B N   1 
ATOM 5129  C CA  . THR B 1 67  ? 150.107 159.121 86.732  1.00 74.12  ?  169 THR B CA  1 
ATOM 5130  C C   . THR B 1 67  ? 149.854 158.967 85.243  1.00 74.12  ?  169 THR B C   1 
ATOM 5131  O O   . THR B 1 67  ? 149.407 159.908 84.587  1.00 74.12  ?  169 THR B O   1 
ATOM 5132  C CB  . THR B 1 67  ? 148.961 159.854 87.401  1.00 74.12  ?  169 THR B CB  1 
ATOM 5133  O OG1 . THR B 1 67  ? 149.150 159.833 88.818  1.00 74.12  ?  169 THR B OG1 1 
ATOM 5134  C CG2 . THR B 1 67  ? 147.659 159.186 87.065  1.00 74.12  ?  169 THR B CG2 1 
ATOM 5135  N N   . VAL B 1 68  ? 150.137 157.790 84.714  1.00 75.72  ?  170 VAL B N   1 
ATOM 5136  C CA  . VAL B 1 68  ? 149.836 157.477 83.329  1.00 75.72  ?  170 VAL B CA  1 
ATOM 5137  C C   . VAL B 1 68  ? 148.489 156.787 83.301  1.00 75.72  ?  170 VAL B C   1 
ATOM 5138  O O   . VAL B 1 68  ? 148.227 155.897 84.113  1.00 75.72  ?  170 VAL B O   1 
ATOM 5139  C CB  . VAL B 1 68  ? 150.924 156.594 82.709  1.00 75.72  ?  170 VAL B CB  1 
ATOM 5140  C CG1 . VAL B 1 68  ? 150.564 156.255 81.287  1.00 75.72  ?  170 VAL B CG1 1 
ATOM 5141  C CG2 . VAL B 1 68  ? 152.248 157.307 82.767  1.00 75.72  ?  170 VAL B CG2 1 
ATOM 5142  N N   . SER B 1 69  ? 147.617 157.213 82.400  1.00 80.26  ?  171 SER B N   1 
ATOM 5143  C CA  . SER B 1 69  ? 146.291 156.629 82.298  1.00 80.26  ?  171 SER B CA  1 
ATOM 5144  C C   . SER B 1 69  ? 146.009 156.308 80.846  1.00 80.26  ?  171 SER B C   1 
ATOM 5145  O O   . SER B 1 69  ? 146.250 157.139 79.969  1.00 80.26  ?  171 SER B O   1 
ATOM 5146  C CB  . SER B 1 69  ? 145.227 157.574 82.836  1.00 80.26  ?  171 SER B CB  1 
ATOM 5147  O OG  . SER B 1 69  ? 145.067 158.668 81.959  1.00 80.26  ?  171 SER B OG  1 
ATOM 5148  N N   . GLN B 1 70  ? 145.501 155.111 80.593  1.00 86.70  ?  172 GLN B N   1 
ATOM 5149  C CA  . GLN B 1 70  ? 145.140 154.681 79.254  1.00 86.70  ?  172 GLN B CA  1 
ATOM 5150  C C   . GLN B 1 70  ? 143.627 154.637 79.146  1.00 86.70  ?  172 GLN B C   1 
ATOM 5151  O O   . GLN B 1 70  ? 142.958 154.080 80.020  1.00 86.70  ?  172 GLN B O   1 
ATOM 5152  C CB  . GLN B 1 70  ? 145.734 153.313 78.936  1.00 86.70  ?  172 GLN B CB  1 
ATOM 5153  C CG  . GLN B 1 70  ? 145.289 152.769 77.606  1.00 86.70  ?  172 GLN B CG  1 
ATOM 5154  C CD  . GLN B 1 70  ? 145.849 151.401 77.328  1.00 86.70  ?  172 GLN B CD  1 
ATOM 5155  O OE1 . GLN B 1 70  ? 146.872 151.015 77.885  1.00 86.70  ?  172 GLN B OE1 1 
ATOM 5156  N NE2 . GLN B 1 70  ? 145.184 150.656 76.456  1.00 86.70  ?  172 GLN B NE2 1 
ATOM 5157  N N   . VAL B 1 71  ? 143.090 155.220 78.083  1.00 91.23  ?  173 VAL B N   1 
ATOM 5158  C CA  . VAL B 1 71  ? 141.654 155.394 77.933  1.00 91.23  ?  173 VAL B CA  1 
ATOM 5159  C C   . VAL B 1 71  ? 141.211 154.765 76.625  1.00 91.23  ?  173 VAL B C   1 
ATOM 5160  O O   . VAL B 1 71  ? 141.936 154.819 75.626  1.00 91.23  ?  173 VAL B O   1 
ATOM 5161  C CB  . VAL B 1 71  ? 141.270 156.882 77.970  1.00 91.23  ?  173 VAL B CB  1 
ATOM 5162  C CG1 . VAL B 1 71  ? 139.778 157.040 77.876  1.00 91.23  ?  173 VAL B CG1 1 
ATOM 5163  C CG2 . VAL B 1 71  ? 141.786 157.515 79.232  1.00 91.23  ?  173 VAL B CG2 1 
ATOM 5164  N N   . TRP B 1 72  ? 140.032 154.154 76.635  1.00 97.26  ?  174 TRP B N   1 
ATOM 5165  C CA  . TRP B 1 72  ? 139.352 153.725 75.428  1.00 97.26  ?  174 TRP B CA  1 
ATOM 5166  C C   . TRP B 1 72  ? 138.146 154.614 75.188  1.00 97.26  ?  174 TRP B C   1 
ATOM 5167  O O   . TRP B 1 72  ? 137.481 155.052 76.128  1.00 97.26  ?  174 TRP B O   1 
ATOM 5168  C CB  . TRP B 1 72  ? 138.919 152.265 75.515  1.00 97.26  ?  174 TRP B CB  1 
ATOM 5169  C CG  . TRP B 1 72  ? 138.661 151.663 74.181  1.00 97.26  ?  174 TRP B CG  1 
ATOM 5170  C CD1 . TRP B 1 72  ? 139.588 151.237 73.287  1.00 97.26  ?  174 TRP B CD1 1 
ATOM 5171  C CD2 . TRP B 1 72  ? 137.389 151.370 73.606  1.00 97.26  ?  174 TRP B CD2 1 
ATOM 5172  N NE1 . TRP B 1 72  ? 138.978 150.722 72.175  1.00 97.26  ?  174 TRP B NE1 1 
ATOM 5173  C CE2 . TRP B 1 72  ? 137.623 150.788 72.350  1.00 97.26  ?  174 TRP B CE2 1 
ATOM 5174  C CE3 . TRP B 1 72  ? 136.074 151.552 74.026  1.00 97.26  ?  174 TRP B CE3 1 
ATOM 5175  C CZ2 . TRP B 1 72  ? 136.595 150.389 71.514  1.00 97.26  ?  174 TRP B CZ2 1 
ATOM 5176  C CZ3 . TRP B 1 72  ? 135.055 151.151 73.197  1.00 97.26  ?  174 TRP B CZ3 1 
ATOM 5177  C CH2 . TRP B 1 72  ? 135.319 150.579 71.954  1.00 97.26  ?  174 TRP B CH2 1 
ATOM 5178  N N   . PHE B 1 73  ? 137.876 154.881 73.915  1.00 101.95 ?  175 PHE B N   1 
ATOM 5179  C CA  . PHE B 1 73  ? 136.888 155.873 73.504  1.00 101.95 ?  175 PHE B CA  1 
ATOM 5180  C C   . PHE B 1 73  ? 135.840 155.182 72.644  1.00 101.95 ?  175 PHE B C   1 
ATOM 5181  O O   . PHE B 1 73  ? 136.045 154.966 71.449  1.00 101.95 ?  175 PHE B O   1 
ATOM 5182  C CB  . PHE B 1 73  ? 137.558 157.007 72.767  1.00 101.95 ?  175 PHE B CB  1 
ATOM 5183  C CG  . PHE B 1 73  ? 138.247 157.980 73.663  1.00 101.95 ?  175 PHE B CG  1 
ATOM 5184  C CD1 . PHE B 1 73  ? 137.669 158.370 74.852  1.00 101.95 ?  175 PHE B CD1 1 
ATOM 5185  C CD2 . PHE B 1 73  ? 139.471 158.505 73.319  1.00 101.95 ?  175 PHE B CD2 1 
ATOM 5186  C CE1 . PHE B 1 73  ? 138.299 159.268 75.676  1.00 101.95 ?  175 PHE B CE1 1 
ATOM 5187  C CE2 . PHE B 1 73  ? 140.104 159.398 74.142  1.00 101.95 ?  175 PHE B CE2 1 
ATOM 5188  C CZ  . PHE B 1 73  ? 139.518 159.780 75.322  1.00 101.95 ?  175 PHE B CZ  1 
ATOM 5189  N N   . GLY B 1 74  ? 134.712 154.847 73.257  1.00 104.73 ?  176 GLY B N   1 
ATOM 5190  C CA  . GLY B 1 74  ? 133.644 154.168 72.566  1.00 104.73 ?  176 GLY B CA  1 
ATOM 5191  C C   . GLY B 1 74  ? 132.849 155.098 71.677  1.00 104.73 ?  176 GLY B C   1 
ATOM 5192  O O   . GLY B 1 74  ? 133.154 156.280 71.510  1.00 104.73 ?  176 GLY B O   1 
ATOM 5193  N N   . HIS B 1 75  ? 131.800 154.536 71.090  1.00 113.30 ?  177 HIS B N   1 
ATOM 5194  C CA  . HIS B 1 75  ? 130.956 155.298 70.189  1.00 113.30 ?  177 HIS B CA  1 
ATOM 5195  C C   . HIS B 1 75  ? 129.952 156.186 70.914  1.00 113.30 ?  177 HIS B C   1 
ATOM 5196  O O   . HIS B 1 75  ? 129.375 157.076 70.282  1.00 113.30 ?  177 HIS B O   1 
ATOM 5197  C CB  . HIS B 1 75  ? 130.278 154.336 69.208  1.00 113.30 ?  177 HIS B CB  1 
ATOM 5198  C CG  . HIS B 1 75  ? 129.306 153.393 69.844  1.00 113.30 ?  177 HIS B CG  1 
ATOM 5199  N ND1 . HIS B 1 75  ? 128.090 153.794 70.349  1.00 113.30 ?  177 HIS B ND1 1 
ATOM 5200  C CD2 . HIS B 1 75  ? 129.378 152.057 70.057  1.00 113.30 ?  177 HIS B CD2 1 
ATOM 5201  C CE1 . HIS B 1 75  ? 127.454 152.748 70.845  1.00 113.30 ?  177 HIS B CE1 1 
ATOM 5202  N NE2 . HIS B 1 75  ? 128.214 151.682 70.682  1.00 113.30 ?  177 HIS B NE2 1 
ATOM 5203  N N   . ARG B 1 76  ? 129.731 155.979 72.216  1.00 108.99 ?  178 ARG B N   1 
ATOM 5204  C CA  . ARG B 1 76  ? 128.981 156.932 73.028  1.00 108.99 ?  178 ARG B CA  1 
ATOM 5205  C C   . ARG B 1 76  ? 129.553 157.141 74.420  1.00 108.99 ?  178 ARG B C   1 
ATOM 5206  O O   . ARG B 1 76  ? 128.900 157.796 75.238  1.00 108.99 ?  178 ARG B O   1 
ATOM 5207  C CB  . ARG B 1 76  ? 127.508 156.514 73.182  1.00 108.99 ?  178 ARG B CB  1 
ATOM 5208  C CG  . ARG B 1 76  ? 126.789 156.088 71.916  1.00 108.99 ?  178 ARG B CG  1 
ATOM 5209  C CD  . ARG B 1 76  ? 126.325 157.265 71.077  1.00 108.99 ?  178 ARG B CD  1 
ATOM 5210  N NE  . ARG B 1 76  ? 125.393 158.132 71.789  1.00 108.99 ?  178 ARG B NE  1 
ATOM 5211  C CZ  . ARG B 1 76  ? 125.506 159.456 71.855  1.00 108.99 ?  178 ARG B CZ  1 
ATOM 5212  N NH1 . ARG B 1 76  ? 124.609 160.166 72.525  1.00 108.99 1  178 ARG B NH1 1 
ATOM 5213  N NH2 . ARG B 1 76  ? 126.512 160.069 71.248  1.00 108.99 ?  178 ARG B NH2 1 
ATOM 5214  N N   . TYR B 1 77  ? 130.733 156.614 74.723  1.00 97.38  ?  179 TYR B N   1 
ATOM 5215  C CA  . TYR B 1 77  ? 131.230 156.641 76.091  1.00 97.38  ?  179 TYR B CA  1 
ATOM 5216  C C   . TYR B 1 77  ? 132.746 156.534 76.077  1.00 97.38  ?  179 TYR B C   1 
ATOM 5217  O O   . TYR B 1 77  ? 133.370 156.355 75.029  1.00 97.38  ?  179 TYR B O   1 
ATOM 5218  C CB  . TYR B 1 77  ? 130.622 155.509 76.911  1.00 97.38  ?  179 TYR B CB  1 
ATOM 5219  C CG  . TYR B 1 77  ? 131.097 154.148 76.473  1.00 97.38  ?  179 TYR B CG  1 
ATOM 5220  C CD1 . TYR B 1 77  ? 130.619 153.568 75.314  1.00 97.38  ?  179 TYR B CD1 1 
ATOM 5221  C CD2 . TYR B 1 77  ? 132.026 153.445 77.217  1.00 97.38  ?  179 TYR B CD2 1 
ATOM 5222  C CE1 . TYR B 1 77  ? 131.047 152.329 74.912  1.00 97.38  ?  179 TYR B CE1 1 
ATOM 5223  C CE2 . TYR B 1 77  ? 132.461 152.201 76.820  1.00 97.38  ?  179 TYR B CE2 1 
ATOM 5224  C CZ  . TYR B 1 77  ? 131.968 151.649 75.667  1.00 97.38  ?  179 TYR B CZ  1 
ATOM 5225  O OH  . TYR B 1 77  ? 132.396 150.410 75.265  1.00 97.38  ?  179 TYR B OH  1 
ATOM 5226  N N   . SER B 1 78  ? 133.333 156.637 77.264  1.00 90.23  ?  180 SER B N   1 
ATOM 5227  C CA  . SER B 1 78  ? 134.762 156.478 77.460  1.00 90.23  ?  180 SER B CA  1 
ATOM 5228  C C   . SER B 1 78  ? 134.995 155.584 78.666  1.00 90.23  ?  180 SER B C   1 
ATOM 5229  O O   . SER B 1 78  ? 134.151 155.495 79.558  1.00 90.23  ?  180 SER B O   1 
ATOM 5230  C CB  . SER B 1 78  ? 135.443 157.814 77.667  1.00 90.23  ?  180 SER B CB  1 
ATOM 5231  O OG  . SER B 1 78  ? 135.151 158.303 78.956  1.00 90.23  ?  180 SER B OG  1 
ATOM 5232  N N   . GLN B 1 79  ? 136.146 154.920 78.690  1.00 86.89  ?  181 GLN B N   1 
ATOM 5233  C CA  . GLN B 1 79  ? 136.389 153.882 79.682  1.00 86.89  ?  181 GLN B CA  1 
ATOM 5234  C C   . GLN B 1 79  ? 137.874 153.790 79.979  1.00 86.89  ?  181 GLN B C   1 
ATOM 5235  O O   . GLN B 1 79  ? 138.663 153.536 79.070  1.00 86.89  ?  181 GLN B O   1 
ATOM 5236  C CB  . GLN B 1 79  ? 135.869 152.540 79.181  1.00 86.89  ?  181 GLN B CB  1 
ATOM 5237  C CG  . GLN B 1 79  ? 136.238 151.367 80.048  1.00 86.89  ?  181 GLN B CG  1 
ATOM 5238  C CD  . GLN B 1 79  ? 135.462 150.127 79.680  1.00 86.89  ?  181 GLN B CD  1 
ATOM 5239  O OE1 . GLN B 1 79  ? 134.328 150.211 79.221  1.00 86.89  ?  181 GLN B OE1 1 
ATOM 5240  N NE2 . GLN B 1 79  ? 136.068 148.968 79.875  1.00 86.89  ?  181 GLN B NE2 1 
ATOM 5241  N N   . PHE B 1 80  ? 138.257 153.994 81.236  1.00 83.92  ?  182 PHE B N   1 
ATOM 5242  C CA  . PHE B 1 80  ? 139.623 153.685 81.630  1.00 83.92  ?  182 PHE B CA  1 
ATOM 5243  C C   . PHE B 1 80  ? 139.921 152.210 81.434  1.00 83.92  ?  182 PHE B C   1 
ATOM 5244  O O   . PHE B 1 80  ? 139.093 151.345 81.718  1.00 83.92  ?  182 PHE B O   1 
ATOM 5245  C CB  . PHE B 1 80  ? 139.879 154.059 83.082  1.00 83.92  ?  182 PHE B CB  1 
ATOM 5246  C CG  . PHE B 1 80  ? 140.009 155.515 83.309  1.00 83.92  ?  182 PHE B CG  1 
ATOM 5247  C CD1 . PHE B 1 80  ? 140.236 156.365 82.256  1.00 83.92  ?  182 PHE B CD1 1 
ATOM 5248  C CD2 . PHE B 1 80  ? 139.936 156.033 84.576  1.00 83.92  ?  182 PHE B CD2 1 
ATOM 5249  C CE1 . PHE B 1 80  ? 140.375 157.704 82.463  1.00 83.92  ?  182 PHE B CE1 1 
ATOM 5250  C CE2 . PHE B 1 80  ? 140.074 157.367 84.784  1.00 83.92  ?  182 PHE B CE2 1 
ATOM 5251  C CZ  . PHE B 1 80  ? 140.293 158.206 83.728  1.00 83.92  ?  182 PHE B CZ  1 
ATOM 5252  N N   . MET B 1 81  ? 141.123 151.928 80.944  1.00 84.31  ?  183 MET B N   1 
ATOM 5253  C CA  . MET B 1 81  ? 141.588 150.558 80.796  1.00 84.31  ?  183 MET B CA  1 
ATOM 5254  C C   . MET B 1 81  ? 142.949 150.385 81.449  1.00 84.31  ?  183 MET B C   1 
ATOM 5255  O O   . MET B 1 81  ? 143.777 149.611 80.972  1.00 84.31  ?  183 MET B O   1 
ATOM 5256  C CB  . MET B 1 81  ? 141.635 150.152 79.327  1.00 84.31  ?  183 MET B CB  1 
ATOM 5257  C CG  . MET B 1 81  ? 140.372 150.507 78.583  1.00 84.31  ?  183 MET B CG  1 
ATOM 5258  S SD  . MET B 1 81  ? 139.165 149.186 78.472  1.00 84.31  ?  183 MET B SD  1 
ATOM 5259  C CE  . MET B 1 81  ? 139.602 148.477 76.895  1.00 84.31  ?  183 MET B CE  1 
ATOM 5260  N N   . GLY B 1 82  ? 143.194 151.100 82.543  1.00 76.85  ?  184 GLY B N   1 
ATOM 5261  C CA  . GLY B 1 82  ? 144.456 151.005 83.242  1.00 76.85  ?  184 GLY B CA  1 
ATOM 5262  C C   . GLY B 1 82  ? 144.967 152.352 83.695  1.00 76.85  ?  184 GLY B C   1 
ATOM 5263  O O   . GLY B 1 82  ? 144.969 153.307 82.920  1.00 76.85  ?  184 GLY B O   1 
ATOM 5264  N N   . ILE B 1 83  ? 145.391 152.451 84.949  1.00 75.41  ?  185 ILE B N   1 
ATOM 5265  C CA  . ILE B 1 83  ? 145.912 153.695 85.508  1.00 75.41  ?  185 ILE B CA  1 
ATOM 5266  C C   . ILE B 1 83  ? 147.188 153.339 86.264  1.00 75.41  ?  185 ILE B C   1 
ATOM 5267  O O   . ILE B 1 83  ? 147.149 152.972 87.441  1.00 75.41  ?  185 ILE B O   1 
ATOM 5268  C CB  . ILE B 1 83  ? 144.908 154.390 86.428  1.00 75.41  ?  185 ILE B CB  1 
ATOM 5269  C CG1 . ILE B 1 83  ? 143.655 154.770 85.663  1.00 75.41  ?  185 ILE B CG1 1 
ATOM 5270  C CG2 . ILE B 1 83  ? 145.506 155.631 87.022  1.00 75.41  ?  185 ILE B CG2 1 
ATOM 5271  C CD1 . ILE B 1 83  ? 142.553 155.212 86.564  1.00 75.41  ?  185 ILE B CD1 1 
ATOM 5272  N N   . PHE B 1 84  ? 148.329 153.464 85.599  1.00 79.84  ?  186 PHE B N   1 
ATOM 5273  C CA  . PHE B 1 84  ? 149.605 153.288 86.274  1.00 79.84  ?  186 PHE B CA  1 
ATOM 5274  C C   . PHE B 1 84  ? 149.914 154.523 87.105  1.00 79.84  ?  186 PHE B C   1 
ATOM 5275  O O   . PHE B 1 84  ? 149.792 155.650 86.624  1.00 79.84  ?  186 PHE B O   1 
ATOM 5276  C CB  . PHE B 1 84  ? 150.707 153.047 85.246  1.00 79.84  ?  186 PHE B CB  1 
ATOM 5277  C CG  . PHE B 1 84  ? 152.097 153.216 85.782  1.00 79.84  ?  186 PHE B CG  1 
ATOM 5278  C CD1 . PHE B 1 84  ? 152.492 152.587 86.944  1.00 79.84  ?  186 PHE B CD1 1 
ATOM 5279  C CD2 . PHE B 1 84  ? 153.015 153.989 85.109  1.00 79.84  ?  186 PHE B CD2 1 
ATOM 5280  C CE1 . PHE B 1 84  ? 153.769 152.741 87.427  1.00 79.84  ?  186 PHE B CE1 1 
ATOM 5281  C CE2 . PHE B 1 84  ? 154.292 154.142 85.588  1.00 79.84  ?  186 PHE B CE2 1 
ATOM 5282  C CZ  . PHE B 1 84  ? 154.669 153.519 86.748  1.00 79.84  ?  186 PHE B CZ  1 
ATOM 5283  N N   . GLU B 1 85  ? 150.306 154.317 88.353  1.00 84.84  ?  187 GLU B N   1 
ATOM 5284  C CA  . GLU B 1 85  ? 150.680 155.414 89.226  1.00 84.84  ?  187 GLU B CA  1 
ATOM 5285  C C   . GLU B 1 85  ? 152.050 155.134 89.815  1.00 84.84  ?  187 GLU B C   1 
ATOM 5286  O O   . GLU B 1 85  ? 152.464 153.983 89.944  1.00 84.84  ?  187 GLU B O   1 
ATOM 5287  C CB  . GLU B 1 85  ? 149.655 155.618 90.334  1.00 84.84  ?  187 GLU B CB  1 
ATOM 5288  C CG  . GLU B 1 85  ? 148.392 156.278 89.849  1.00 84.84  ?  187 GLU B CG  1 
ATOM 5289  C CD  . GLU B 1 85  ? 147.455 156.640 90.974  1.00 84.84  ?  187 GLU B CD  1 
ATOM 5290  O OE1 . GLU B 1 85  ? 147.579 156.046 92.066  1.00 84.84  ?  187 GLU B OE1 1 
ATOM 5291  O OE2 . GLU B 1 85  ? 146.598 157.523 90.771  1.00 84.84  -1 187 GLU B OE2 1 
ATOM 5292  N N   . ASP B 1 86  ? 152.758 156.199 90.166  1.00 82.29  ?  188 ASP B N   1 
ATOM 5293  C CA  . ASP B 1 86  ? 154.126 156.049 90.632  1.00 82.29  ?  188 ASP B CA  1 
ATOM 5294  C C   . ASP B 1 86  ? 154.519 157.307 91.385  1.00 82.29  ?  188 ASP B C   1 
ATOM 5295  O O   . ASP B 1 86  ? 153.935 158.371 91.188  1.00 82.29  ?  188 ASP B O   1 
ATOM 5296  C CB  . ASP B 1 86  ? 155.069 155.791 89.456  1.00 82.29  ?  188 ASP B CB  1 
ATOM 5297  C CG  . ASP B 1 86  ? 156.464 155.432 89.894  1.00 82.29  ?  188 ASP B CG  1 
ATOM 5298  O OD1 . ASP B 1 86  ? 157.115 156.270 90.546  1.00 82.29  ?  188 ASP B OD1 1 
ATOM 5299  O OD2 . ASP B 1 86  ? 156.915 154.313 89.577  1.00 82.29  -1 188 ASP B OD2 1 
ATOM 5300  N N   . ARG B 1 87  ? 155.530 157.178 92.237  1.00 80.06  ?  189 ARG B N   1 
ATOM 5301  C CA  . ARG B 1 87  ? 156.067 158.304 92.995  1.00 80.06  ?  189 ARG B CA  1 
ATOM 5302  C C   . ARG B 1 87  ? 157.538 158.452 92.639  1.00 80.06  ?  189 ARG B C   1 
ATOM 5303  O O   . ARG B 1 87  ? 158.390 157.761 93.196  1.00 80.06  ?  189 ARG B O   1 
ATOM 5304  C CB  . ARG B 1 87  ? 155.875 158.104 94.469  1.00 80.06  ?  189 ARG B CB  1 
ATOM 5305  C CG  . ARG B 1 87  ? 154.434 158.013 94.857  1.00 80.06  ?  189 ARG B CG  1 
ATOM 5306  C CD  . ARG B 1 87  ? 154.260 157.140 96.063  1.00 80.06  ?  189 ARG B CD  1 
ATOM 5307  N NE  . ARG B 1 87  ? 154.482 157.872 97.298  1.00 80.06  ?  189 ARG B NE  1 
ATOM 5308  C CZ  . ARG B 1 87  ? 154.856 157.305 98.436  1.00 80.06  ?  189 ARG B CZ  1 
ATOM 5309  N NH1 . ARG B 1 87  ? 155.035 158.045 99.518  1.00 80.06  1  189 ARG B NH1 1 
ATOM 5310  N NH2 . ARG B 1 87  ? 155.055 155.998 98.496  1.00 80.06  ?  189 ARG B NH2 1 
ATOM 5311  N N   . ALA B 1 88  ? 157.827 159.328 91.723  1.00 78.18  ?  190 ALA B N   1 
ATOM 5312  C CA  . ALA B 1 88  ? 159.200 159.572 91.326  1.00 78.18  ?  190 ALA B CA  1 
ATOM 5313  C C   . ALA B 1 88  ? 159.889 160.493 92.320  1.00 78.18  ?  190 ALA B C   1 
ATOM 5314  O O   . ALA B 1 88  ? 159.248 161.359 92.915  1.00 78.18  ?  190 ALA B O   1 
ATOM 5315  C CB  . ALA B 1 88  ? 159.241 160.212 89.954  1.00 78.18  ?  190 ALA B CB  1 
ATOM 5316  N N   . PRO B 1 89  ? 161.192 160.347 92.512  1.00 78.33  ?  191 PRO B N   1 
ATOM 5317  C CA  . PRO B 1 89  ? 161.919 161.253 93.396  1.00 78.33  ?  191 PRO B CA  1 
ATOM 5318  C C   . PRO B 1 89  ? 162.355 162.516 92.669  1.00 78.33  ?  191 PRO B C   1 
ATOM 5319  O O   . PRO B 1 89  ? 162.482 162.556 91.445  1.00 78.33  ?  191 PRO B O   1 
ATOM 5320  C CB  . PRO B 1 89  ? 163.132 160.415 93.804  1.00 78.33  ?  191 PRO B CB  1 
ATOM 5321  C CG  . PRO B 1 89  ? 163.405 159.613 92.603  1.00 78.33  ?  191 PRO B CG  1 
ATOM 5322  C CD  . PRO B 1 89  ? 162.067 159.293 91.982  1.00 78.33  ?  191 PRO B CD  1 
ATOM 5323  N N   . VAL B 1 90  ? 162.585 163.557 93.457  1.00 80.06  ?  192 VAL B N   1 
ATOM 5324  C CA  . VAL B 1 90  ? 163.049 164.845 92.954  1.00 80.06  ?  192 VAL B CA  1 
ATOM 5325  C C   . VAL B 1 90  ? 164.555 164.913 93.174  1.00 80.06  ?  192 VAL B C   1 
ATOM 5326  O O   . VAL B 1 90  ? 165.001 164.837 94.327  1.00 80.06  ?  192 VAL B O   1 
ATOM 5327  C CB  . VAL B 1 90  ? 162.341 166.010 93.653  1.00 80.06  ?  192 VAL B CB  1 
ATOM 5328  C CG1 . VAL B 1 90  ? 163.121 167.280 93.461  1.00 80.06  ?  192 VAL B CG1 1 
ATOM 5329  C CG2 . VAL B 1 90  ? 160.954 166.176 93.096  1.00 80.06  ?  192 VAL B CG2 1 
ATOM 5330  N N   . PRO B 1 91  ? 165.359 165.045 92.128  1.00 84.08  ?  193 PRO B N   1 
ATOM 5331  C CA  . PRO B 1 91  ? 166.812 164.997 92.297  1.00 84.08  ?  193 PRO B CA  1 
ATOM 5332  C C   . PRO B 1 91  ? 167.325 166.164 93.123  1.00 84.08  ?  193 PRO B C   1 
ATOM 5333  O O   . PRO B 1 91  ? 166.596 167.074 93.511  1.00 84.08  ?  193 PRO B O   1 
ATOM 5334  C CB  . PRO B 1 91  ? 167.334 165.053 90.864  1.00 84.08  ?  193 PRO B CB  1 
ATOM 5335  C CG  . PRO B 1 91  ? 166.206 164.565 90.046  1.00 84.08  ?  193 PRO B CG  1 
ATOM 5336  C CD  . PRO B 1 91  ? 164.985 165.090 90.711  1.00 84.08  ?  193 PRO B CD  1 
ATOM 5337  N N   . PHE B 1 92  ? 168.632 166.123 93.370  1.00 88.97  ?  194 PHE B N   1 
ATOM 5338  C CA  . PHE B 1 92  ? 169.249 166.973 94.380  1.00 88.97  ?  194 PHE B CA  1 
ATOM 5339  C C   . PHE B 1 92  ? 169.223 168.436 93.960  1.00 88.97  ?  194 PHE B C   1 
ATOM 5340  O O   . PHE B 1 92  ? 168.621 169.288 94.629  1.00 88.97  ?  194 PHE B O   1 
ATOM 5341  C CB  . PHE B 1 92  ? 170.681 166.507 94.593  1.00 88.97  ?  194 PHE B CB  1 
ATOM 5342  C CG  . PHE B 1 92  ? 170.809 165.400 95.579  1.00 88.97  ?  194 PHE B CG  1 
ATOM 5343  C CD1 . PHE B 1 92  ? 170.394 165.556 96.881  1.00 88.97  ?  194 PHE B CD1 1 
ATOM 5344  C CD2 . PHE B 1 92  ? 171.313 164.174 95.182  1.00 88.97  ?  194 PHE B CD2 1 
ATOM 5345  C CE1 . PHE B 1 92  ? 170.513 164.520 97.775  1.00 88.97  ?  194 PHE B CE1 1 
ATOM 5346  C CE2 . PHE B 1 92  ? 171.428 163.136 96.072  1.00 88.97  ?  194 PHE B CE2 1 
ATOM 5347  C CZ  . PHE B 1 92  ? 171.028 163.310 97.373  1.00 88.97  ?  194 PHE B CZ  1 
ATOM 5348  N N   . GLU B 1 93  ? 169.877 168.743 92.844  1.00 94.31  ?  195 GLU B N   1 
ATOM 5349  C CA  . GLU B 1 93  ? 169.907 170.111 92.359  1.00 94.31  ?  195 GLU B CA  1 
ATOM 5350  C C   . GLU B 1 93  ? 168.513 170.655 92.120  1.00 94.31  ?  195 GLU B C   1 
ATOM 5351  O O   . GLU B 1 93  ? 168.323 171.870 92.152  1.00 94.31  ?  195 GLU B O   1 
ATOM 5352  C CB  . GLU B 1 93  ? 170.726 170.191 91.075  1.00 94.31  ?  195 GLU B CB  1 
ATOM 5353  C CG  . GLU B 1 93  ? 170.137 169.392 89.936  1.00 94.31  ?  195 GLU B CG  1 
ATOM 5354  C CD  . GLU B 1 93  ? 170.535 167.933 89.991  1.00 94.31  ?  195 GLU B CD  1 
ATOM 5355  O OE1 . GLU B 1 93  ? 171.049 167.499 91.043  1.00 94.31  ?  195 GLU B OE1 1 
ATOM 5356  O OE2 . GLU B 1 93  ? 170.325 167.219 88.989  1.00 94.31  -1 195 GLU B OE2 1 
ATOM 5357  N N   . GLU B 1 94  ? 167.534 169.790 91.884  1.00 91.20  ?  196 GLU B N   1 
ATOM 5358  C CA  . GLU B 1 94  ? 166.168 170.276 91.770  1.00 91.20  ?  196 GLU B CA  1 
ATOM 5359  C C   . GLU B 1 94  ? 165.635 170.743 93.116  1.00 91.20  ?  196 GLU B C   1 
ATOM 5360  O O   . GLU B 1 94  ? 164.834 171.679 93.169  1.00 91.20  ?  196 GLU B O   1 
ATOM 5361  C CB  . GLU B 1 94  ? 165.278 169.190 91.185  1.00 91.20  ?  196 GLU B CB  1 
ATOM 5362  C CG  . GLU B 1 94  ? 164.015 169.707 90.562  1.00 91.20  ?  196 GLU B CG  1 
ATOM 5363  C CD  . GLU B 1 94  ? 163.507 168.789 89.484  1.00 91.20  ?  196 GLU B CD  1 
ATOM 5364  O OE1 . GLU B 1 94  ? 164.339 168.236 88.737  1.00 91.20  ?  196 GLU B OE1 1 
ATOM 5365  O OE2 . GLU B 1 94  ? 162.278 168.608 89.388  1.00 91.20  -1 196 GLU B OE2 1 
ATOM 5366  N N   . VAL B 1 95  ? 166.058 170.105 94.207  1.00 89.33  ?  197 VAL B N   1 
ATOM 5367  C CA  . VAL B 1 95  ? 165.671 170.585 95.528  1.00 89.33  ?  197 VAL B CA  1 
ATOM 5368  C C   . VAL B 1 95  ? 166.379 171.890 95.846  1.00 89.33  ?  197 VAL B C   1 
ATOM 5369  O O   . VAL B 1 95  ? 165.780 172.818 96.401  1.00 89.33  ?  197 VAL B O   1 
ATOM 5370  C CB  . VAL B 1 95  ? 165.958 169.525 96.603  1.00 89.33  ?  197 VAL B CB  1 
ATOM 5371  C CG1 . VAL B 1 95  ? 165.650 170.079 97.972  1.00 89.33  ?  197 VAL B CG1 1 
ATOM 5372  C CG2 . VAL B 1 95  ? 165.138 168.295 96.352  1.00 89.33  ?  197 VAL B CG2 1 
ATOM 5373  N N   . ILE B 1 96  ? 167.660 171.991 95.501  1.00 93.30  ?  198 ILE B N   1 
ATOM 5374  C CA  . ILE B 1 96  ? 168.433 173.159 95.912  1.00 93.30  ?  198 ILE B CA  1 
ATOM 5375  C C   . ILE B 1 96  ? 168.121 174.362 95.031  1.00 93.30  ?  198 ILE B C   1 
ATOM 5376  O O   . ILE B 1 96  ? 167.642 175.396 95.507  1.00 93.30  ?  198 ILE B O   1 
ATOM 5377  C CB  . ILE B 1 96  ? 169.935 172.842 95.910  1.00 93.30  ?  198 ILE B CB  1 
ATOM 5378  C CG1 . ILE B 1 96  ? 170.232 171.687 96.863  1.00 93.30  ?  198 ILE B CG1 1 
ATOM 5379  C CG2 . ILE B 1 96  ? 170.717 174.067 96.308  1.00 93.30  ?  198 ILE B CG2 1 
ATOM 5380  C CD1 . ILE B 1 96  ? 169.657 171.875 98.242  1.00 93.30  ?  198 ILE B CD1 1 
ATOM 5381  N N   . ASP B 1 97  ? 168.389 174.248 93.734  1.00 96.68  ?  199 ASP B N   1 
ATOM 5382  C CA  . ASP B 1 97  ? 168.303 175.398 92.845  1.00 96.68  ?  199 ASP B CA  1 
ATOM 5383  C C   . ASP B 1 97  ? 166.875 175.836 92.570  1.00 96.68  ?  199 ASP B C   1 
ATOM 5384  O O   . ASP B 1 97  ? 166.655 177.001 92.230  1.00 96.68  ?  199 ASP B O   1 
ATOM 5385  C CB  . ASP B 1 97  ? 168.983 175.081 91.516  1.00 96.68  ?  199 ASP B CB  1 
ATOM 5386  C CG  . ASP B 1 97  ? 170.471 174.889 91.659  1.00 96.68  ?  199 ASP B CG  1 
ATOM 5387  O OD1 . ASP B 1 97  ? 171.062 175.496 92.576  1.00 96.68  ?  199 ASP B OD1 1 
ATOM 5388  O OD2 . ASP B 1 97  ? 171.050 174.130 90.855  1.00 96.68  -1 199 ASP B OD2 1 
ATOM 5389  N N   . LYS B 1 98  ? 165.903 174.940 92.691  1.00 96.55  ?  200 LYS B N   1 
ATOM 5390  C CA  . LYS B 1 98  ? 164.562 175.220 92.200  1.00 96.55  ?  200 LYS B CA  1 
ATOM 5391  C C   . LYS B 1 98  ? 163.519 175.280 93.300  1.00 96.55  ?  200 LYS B C   1 
ATOM 5392  O O   . LYS B 1 98  ? 162.765 176.255 93.378  1.00 96.55  ?  200 LYS B O   1 
ATOM 5393  C CB  . LYS B 1 98  ? 164.165 174.164 91.166  1.00 96.55  ?  200 LYS B CB  1 
ATOM 5394  C CG  . LYS B 1 98  ? 165.196 173.969 90.094  1.00 96.55  ?  200 LYS B CG  1 
ATOM 5395  C CD  . LYS B 1 98  ? 165.311 175.219 89.274  1.00 96.55  ?  200 LYS B CD  1 
ATOM 5396  C CE  . LYS B 1 98  ? 164.010 175.498 88.560  1.00 96.55  ?  200 LYS B CE  1 
ATOM 5397  N NZ  . LYS B 1 98  ? 163.941 174.757 87.275  1.00 96.55  1  200 LYS B NZ  1 
ATOM 5398  N N   . ILE B 1 99  ? 163.434 174.262 94.149  1.00 92.16  ?  201 ILE B N   1 
ATOM 5399  C CA  . ILE B 1 99  ? 162.379 174.251 95.150  1.00 92.16  ?  201 ILE B CA  1 
ATOM 5400  C C   . ILE B 1 99  ? 162.676 175.252 96.252  1.00 92.16  ?  201 ILE B C   1 
ATOM 5401  O O   . ILE B 1 99  ? 161.855 176.121 96.561  1.00 92.16  ?  201 ILE B O   1 
ATOM 5402  C CB  . ILE B 1 99  ? 162.192 172.835 95.713  1.00 92.16  ?  201 ILE B CB  1 
ATOM 5403  C CG1 . ILE B 1 99  ? 161.836 171.872 94.590  1.00 92.16  ?  201 ILE B CG1 1 
ATOM 5404  C CG2 . ILE B 1 99  ? 161.108 172.835 96.765  1.00 92.16  ?  201 ILE B CG2 1 
ATOM 5405  C CD1 . ILE B 1 99  ? 160.407 171.974 94.143  1.00 92.16  ?  201 ILE B CD1 1 
ATOM 5406  N N   . ASN B 1 100 ? 163.853 175.155 96.859  1.00 95.89  ?  202 ASN B N   1 
ATOM 5407  C CA  . ASN B 1 100 ? 164.167 176.021 97.984  1.00 95.89  ?  202 ASN B CA  1 
ATOM 5408  C C   . ASN B 1 100 ? 164.496 177.443 97.554  1.00 95.89  ?  202 ASN B C   1 
ATOM 5409  O O   . ASN B 1 100 ? 164.215 178.387 98.298  1.00 95.89  ?  202 ASN B O   1 
ATOM 5410  C CB  . ASN B 1 100 ? 165.330 175.447 98.780  1.00 95.89  ?  202 ASN B CB  1 
ATOM 5411  C CG  . ASN B 1 100 ? 165.847 176.412 99.803  1.00 95.89  ?  202 ASN B CG  1 
ATOM 5412  O OD1 . ASN B 1 100 ? 165.099 176.886 100.653 1.00 95.89  ?  202 ASN B OD1 1 
ATOM 5413  N ND2 . ASN B 1 100 ? 167.131 176.726 99.725  1.00 95.89  ?  202 ASN B ND2 1 
ATOM 5414  N N   . ALA B 1 101 ? 165.087 177.624 96.374  1.00 94.82  ?  203 ALA B N   1 
ATOM 5415  C CA  . ALA B 1 101 ? 165.508 178.957 95.959  1.00 94.82  ?  203 ALA B CA  1 
ATOM 5416  C C   . ALA B 1 101 ? 164.353 179.759 95.375  1.00 94.82  ?  203 ALA B C   1 
ATOM 5417  O O   . ALA B 1 101 ? 163.959 180.790 95.925  1.00 94.82  ?  203 ALA B O   1 
ATOM 5418  C CB  . ALA B 1 101 ? 166.647 178.851 94.944  1.00 94.82  ?  203 ALA B CB  1 
ATOM 5419  N N   . LYS B 1 102 ? 163.789 179.293 94.267  1.00 97.68  ?  204 LYS B N   1 
ATOM 5420  C CA  . LYS B 1 102 ? 162.779 180.049 93.541  1.00 97.68  ?  204 LYS B CA  1 
ATOM 5421  C C   . LYS B 1 102 ? 161.360 179.580 93.811  1.00 97.68  ?  204 LYS B C   1 
ATOM 5422  O O   . LYS B 1 102 ? 160.422 180.138 93.236  1.00 97.68  ?  204 LYS B O   1 
ATOM 5423  C CB  . LYS B 1 102 ? 163.054 179.983 92.040  1.00 97.68  ?  204 LYS B CB  1 
ATOM 5424  C CG  . LYS B 1 102 ? 164.517 180.083 91.690  1.00 97.68  ?  204 LYS B CG  1 
ATOM 5425  C CD  . LYS B 1 102 ? 164.755 179.676 90.251  1.00 97.68  ?  204 LYS B CD  1 
ATOM 5426  C CE  . LYS B 1 102 ? 166.218 179.809 89.877  1.00 97.68  ?  204 LYS B CE  1 
ATOM 5427  N NZ  . LYS B 1 102 ? 166.484 179.277 88.513  1.00 97.68  1  204 LYS B NZ  1 
ATOM 5428  N N   . GLY B 1 103 ? 161.173 178.575 94.659  1.00 97.27  ?  205 GLY B N   1 
ATOM 5429  C CA  . GLY B 1 103 ? 159.832 178.088 94.935  1.00 97.27  ?  205 GLY B CA  1 
ATOM 5430  C C   . GLY B 1 103 ? 159.121 177.549 93.714  1.00 97.27  ?  205 GLY B C   1 
ATOM 5431  O O   . GLY B 1 103 ? 157.904 177.718 93.581  1.00 97.27  ?  205 GLY B O   1 
ATOM 5432  N N   . VAL B 1 104 ? 159.857 176.906 92.813  1.00 96.96  ?  206 VAL B N   1 
ATOM 5433  C CA  . VAL B 1 104 ? 159.284 176.326 91.610  1.00 96.96  ?  206 VAL B CA  1 
ATOM 5434  C C   . VAL B 1 104 ? 159.793 174.900 91.474  1.00 96.96  ?  206 VAL B C   1 
ATOM 5435  O O   . VAL B 1 104 ? 160.810 174.522 92.058  1.00 96.96  ?  206 VAL B O   1 
ATOM 5436  C CB  . VAL B 1 104 ? 159.631 177.137 90.353  1.00 96.96  ?  206 VAL B CB  1 
ATOM 5437  C CG1 . VAL B 1 104 ? 159.120 178.551 90.488  1.00 96.96  ?  206 VAL B CG1 1 
ATOM 5438  C CG2 . VAL B 1 104 ? 161.126 177.134 90.132  1.00 96.96  ?  206 VAL B CG2 1 
ATOM 5439  N N   . CYS B 1 105 ? 159.067 174.105 90.696  1.00 98.66  ?  207 CYS B N   1 
ATOM 5440  C CA  . CYS B 1 105 ? 159.437 172.722 90.445  1.00 98.66  ?  207 CYS B CA  1 
ATOM 5441  C C   . CYS B 1 105 ? 159.471 172.504 88.942  1.00 98.66  ?  207 CYS B C   1 
ATOM 5442  O O   . CYS B 1 105 ? 158.879 173.267 88.178  1.00 98.66  ?  207 CYS B O   1 
ATOM 5443  C CB  . CYS B 1 105 ? 158.468 171.752 91.117  1.00 98.66  ?  207 CYS B CB  1 
ATOM 5444  S SG  . CYS B 1 105 ? 158.897 170.025 90.921  1.00 98.66  ?  207 CYS B SG  1 
ATOM 5445  N N   . ARG B 1 106 ? 160.165 171.456 88.518  1.00 98.38  ?  208 ARG B N   1 
ATOM 5446  C CA  . ARG B 1 106 ? 160.635 171.383 87.142  1.00 98.38  ?  208 ARG B CA  1 
ATOM 5447  C C   . ARG B 1 106 ? 159.651 170.752 86.164  1.00 98.38  ?  208 ARG B C   1 
ATOM 5448  O O   . ARG B 1 106 ? 159.992 170.617 84.987  1.00 98.38  ?  208 ARG B O   1 
ATOM 5449  C CB  . ARG B 1 106 ? 161.955 170.621 87.080  1.00 98.38  ?  208 ARG B CB  1 
ATOM 5450  C CG  . ARG B 1 106 ? 163.164 171.517 87.164  1.00 98.38  ?  208 ARG B CG  1 
ATOM 5451  C CD  . ARG B 1 106 ? 164.424 170.783 86.763  1.00 98.38  ?  208 ARG B CD  1 
ATOM 5452  N NE  . ARG B 1 106 ? 165.436 171.694 86.245  1.00 98.38  ?  208 ARG B NE  1 
ATOM 5453  C CZ  . ARG B 1 106 ? 165.418 172.208 85.022  1.00 98.38  ?  208 ARG B CZ  1 
ATOM 5454  N NH1 . ARG B 1 106 ? 166.379 173.032 84.633  1.00 98.38  1  208 ARG B NH1 1 
ATOM 5455  N NH2 . ARG B 1 106 ? 164.436 171.899 84.188  1.00 98.38  ?  208 ARG B NH2 1 
ATOM 5456  N N   . SER B 1 107 ? 158.462 170.348 86.606  1.00 91.96  ?  209 SER B N   1 
ATOM 5457  C CA  . SER B 1 107 ? 157.411 169.868 85.704  1.00 91.96  ?  209 SER B CA  1 
ATOM 5458  C C   . SER B 1 107 ? 157.877 168.737 84.801  1.00 91.96  ?  209 SER B C   1 
ATOM 5459  O O   . SER B 1 107 ? 157.312 168.528 83.727  1.00 91.96  ?  209 SER B O   1 
ATOM 5460  C CB  . SER B 1 107 ? 156.856 170.998 84.841  1.00 91.96  ?  209 SER B CB  1 
ATOM 5461  O OG  . SER B 1 107 ? 156.183 170.464 83.718  1.00 91.96  ?  209 SER B OG  1 
ATOM 5462  N N   . THR B 1 108 ? 158.917 168.017 85.204  1.00 87.27  ?  210 THR B N   1 
ATOM 5463  C CA  . THR B 1 108 ? 159.364 166.836 84.486  1.00 87.27  ?  210 THR B CA  1 
ATOM 5464  C C   . THR B 1 108 ? 160.094 165.945 85.476  1.00 87.27  ?  210 THR B C   1 
ATOM 5465  O O   . THR B 1 108 ? 160.683 166.426 86.445  1.00 87.27  ?  210 THR B O   1 
ATOM 5466  C CB  . THR B 1 108 ? 160.259 167.189 83.295  1.00 87.27  ?  210 THR B CB  1 
ATOM 5467  O OG1 . THR B 1 108 ? 160.481 166.021 82.500  1.00 87.27  ?  210 THR B OG1 1 
ATOM 5468  C CG2 . THR B 1 108 ? 161.589 167.715 83.765  1.00 87.27  ?  210 THR B CG2 1 
ATOM 5469  N N   . ALA B 1 109 ? 160.029 164.641 85.247  1.00 83.52  ?  211 ALA B N   1 
ATOM 5470  C CA  . ALA B 1 109 ? 160.535 163.678 86.215  1.00 83.52  ?  211 ALA B CA  1 
ATOM 5471  C C   . ALA B 1 109 ? 161.474 162.706 85.530  1.00 83.52  ?  211 ALA B C   1 
ATOM 5472  O O   . ALA B 1 109 ? 161.053 161.950 84.651  1.00 83.52  ?  211 ALA B O   1 
ATOM 5473  C CB  . ALA B 1 109 ? 159.388 162.926 86.888  1.00 83.52  ?  211 ALA B CB  1 
ATOM 5474  N N   . LYS B 1 110 ? 162.737 162.723 85.933  1.00 81.33  ?  212 LYS B N   1 
ATOM 5475  C CA  . LYS B 1 110 ? 163.726 161.759 85.480  1.00 81.33  ?  212 LYS B CA  1 
ATOM 5476  C C   . LYS B 1 110 ? 164.088 160.870 86.652  1.00 81.33  ?  212 LYS B C   1 
ATOM 5477  O O   . LYS B 1 110 ? 164.512 161.364 87.699  1.00 81.33  ?  212 LYS B O   1 
ATOM 5478  C CB  . LYS B 1 110 ? 164.978 162.450 84.947  1.00 81.33  ?  212 LYS B CB  1 
ATOM 5479  C CG  . LYS B 1 110 ? 164.824 163.032 83.563  1.00 81.33  ?  212 LYS B CG  1 
ATOM 5480  C CD  . LYS B 1 110 ? 166.130 163.624 83.083  1.00 81.33  ?  212 LYS B CD  1 
ATOM 5481  C CE  . LYS B 1 110 ? 167.183 162.546 82.924  1.00 81.33  ?  212 LYS B CE  1 
ATOM 5482  N NZ  . LYS B 1 110 ? 166.823 161.591 81.843  1.00 81.33  1  212 LYS B NZ  1 
ATOM 5483  N N   . TYR B 1 111 ? 163.921 159.565 86.481  1.00 84.46  ?  213 TYR B N   1 
ATOM 5484  C CA  . TYR B 1 111 ? 164.172 158.687 87.610  1.00 84.46  ?  213 TYR B CA  1 
ATOM 5485  C C   . TYR B 1 111 ? 164.435 157.280 87.111  1.00 84.46  ?  213 TYR B C   1 
ATOM 5486  O O   . TYR B 1 111 ? 164.020 156.905 86.016  1.00 84.46  ?  213 TYR B O   1 
ATOM 5487  C CB  . TYR B 1 111 ? 162.999 158.732 88.591  1.00 84.46  ?  213 TYR B CB  1 
ATOM 5488  C CG  . TYR B 1 111 ? 161.689 158.211 88.045  1.00 84.46  ?  213 TYR B CG  1 
ATOM 5489  C CD1 . TYR B 1 111 ? 160.850 159.033 87.321  1.00 84.46  ?  213 TYR B CD1 1 
ATOM 5490  C CD2 . TYR B 1 111 ? 161.245 156.935 88.342  1.00 84.46  ?  213 TYR B CD2 1 
ATOM 5491  C CE1 . TYR B 1 111 ? 159.644 158.580 86.844  1.00 84.46  ?  213 TYR B CE1 1 
ATOM 5492  C CE2 . TYR B 1 111 ? 160.032 156.476 87.874  1.00 84.46  ?  213 TYR B CE2 1 
ATOM 5493  C CZ  . TYR B 1 111 ? 159.239 157.306 87.126  1.00 84.46  ?  213 TYR B CZ  1 
ATOM 5494  O OH  . TYR B 1 111 ? 158.033 156.868 86.648  1.00 84.46  ?  213 TYR B OH  1 
ATOM 5495  N N   . VAL B 1 112 ? 165.139 156.510 87.925  1.00 85.77  ?  214 VAL B N   1 
ATOM 5496  C CA  . VAL B 1 112 ? 165.457 155.129 87.601  1.00 85.77  ?  214 VAL B CA  1 
ATOM 5497  C C   . VAL B 1 112 ? 164.446 154.240 88.312  1.00 85.77  ?  214 VAL B C   1 
ATOM 5498  O O   . VAL B 1 112 ? 164.358 154.222 89.545  1.00 85.77  ?  214 VAL B O   1 
ATOM 5499  C CB  . VAL B 1 112 ? 166.901 154.777 87.968  1.00 85.77  ?  214 VAL B CB  1 
ATOM 5500  C CG1 . VAL B 1 112 ? 167.185 155.063 89.430  1.00 85.77  ?  214 VAL B CG1 1 
ATOM 5501  C CG2 . VAL B 1 112 ? 167.162 153.329 87.659  1.00 85.77  ?  214 VAL B CG2 1 
ATOM 5502  N N   . ARG B 1 113 ? 163.662 153.526 87.523  1.00 84.42  ?  215 ARG B N   1 
ATOM 5503  C CA  . ARG B 1 113 ? 162.689 152.568 88.013  1.00 84.42  ?  215 ARG B CA  1 
ATOM 5504  C C   . ARG B 1 113 ? 162.908 151.253 87.290  1.00 84.42  ?  215 ARG B C   1 
ATOM 5505  O O   . ARG B 1 113 ? 163.177 151.243 86.086  1.00 84.42  ?  215 ARG B O   1 
ATOM 5506  C CB  . ARG B 1 113 ? 161.264 153.059 87.787  1.00 84.42  ?  215 ARG B CB  1 
ATOM 5507  C CG  . ARG B 1 113 ? 160.202 152.081 88.228  1.00 84.42  ?  215 ARG B CG  1 
ATOM 5508  C CD  . ARG B 1 113 ? 160.201 151.914 89.728  1.00 84.42  ?  215 ARG B CD  1 
ATOM 5509  N NE  . ARG B 1 113 ? 159.574 153.051 90.386  1.00 84.42  ?  215 ARG B NE  1 
ATOM 5510  C CZ  . ARG B 1 113 ? 160.067 153.649 91.460  1.00 84.42  ?  215 ARG B CZ  1 
ATOM 5511  N NH1 . ARG B 1 113 ? 159.432 154.675 91.994  1.00 84.42  1  215 ARG B NH1 1 
ATOM 5512  N NH2 . ARG B 1 113 ? 161.194 153.219 92.001  1.00 84.42  ?  215 ARG B NH2 1 
ATOM 5513  N N   . ASN B 1 114 ? 162.808 150.155 88.029  1.00 86.65  ?  216 ASN B N   1 
ATOM 5514  C CA  . ASN B 1 114 ? 163.071 148.822 87.501  1.00 86.65  ?  216 ASN B CA  1 
ATOM 5515  C C   . ASN B 1 114 ? 164.322 148.818 86.637  1.00 86.65  ?  216 ASN B C   1 
ATOM 5516  O O   . ASN B 1 114 ? 164.342 148.304 85.517  1.00 86.65  ?  216 ASN B O   1 
ATOM 5517  C CB  . ASN B 1 114 ? 161.876 148.294 86.725  1.00 86.65  ?  216 ASN B CB  1 
ATOM 5518  C CG  . ASN B 1 114 ? 160.866 147.629 87.616  1.00 86.65  ?  216 ASN B CG  1 
ATOM 5519  O OD1 . ASN B 1 114 ? 160.198 146.680 87.213  1.00 86.65  ?  216 ASN B OD1 1 
ATOM 5520  N ND2 . ASN B 1 114 ? 160.739 148.130 88.833  1.00 86.65  ?  216 ASN B ND2 1 
ATOM 5521  N N   . ASN B 1 115 ? 165.371 149.428 87.170  1.00 90.00  ?  217 ASN B N   1 
ATOM 5522  C CA  . ASN B 1 115 ? 166.678 149.420 86.536  1.00 90.00  ?  217 ASN B CA  1 
ATOM 5523  C C   . ASN B 1 115 ? 166.621 150.053 85.154  1.00 90.00  ?  217 ASN B C   1 
ATOM 5524  O O   . ASN B 1 115 ? 167.208 149.551 84.199  1.00 90.00  ?  217 ASN B O   1 
ATOM 5525  C CB  . ASN B 1 115 ? 167.223 148.001 86.463  1.00 90.00  ?  217 ASN B CB  1 
ATOM 5526  C CG  . ASN B 1 115 ? 167.506 147.438 87.823  1.00 90.00  ?  217 ASN B CG  1 
ATOM 5527  O OD1 . ASN B 1 115 ? 166.851 147.797 88.798  1.00 90.00  ?  217 ASN B OD1 1 
ATOM 5528  N ND2 . ASN B 1 115 ? 168.482 146.551 87.906  1.00 90.00  ?  217 ASN B ND2 1 
ATOM 5529  N N   . LEU B 1 116 ? 165.895 151.160 85.043  1.00 85.54  ?  218 LEU B N   1 
ATOM 5530  C CA  . LEU B 1 116 ? 165.776 151.852 83.772  1.00 85.54  ?  218 LEU B CA  1 
ATOM 5531  C C   . LEU B 1 116 ? 165.614 153.338 84.029  1.00 85.54  ?  218 LEU B C   1 
ATOM 5532  O O   . LEU B 1 116 ? 165.056 153.745 85.049  1.00 85.54  ?  218 LEU B O   1 
ATOM 5533  C CB  . LEU B 1 116 ? 164.601 151.300 82.963  1.00 85.54  ?  218 LEU B CB  1 
ATOM 5534  C CG  . LEU B 1 116 ? 164.354 151.833 81.560  1.00 85.54  ?  218 LEU B CG  1 
ATOM 5535  C CD1 . LEU B 1 116 ? 163.776 150.743 80.711  1.00 85.54  ?  218 LEU B CD1 1 
ATOM 5536  C CD2 . LEU B 1 116 ? 163.371 152.962 81.632  1.00 85.54  ?  218 LEU B CD2 1 
ATOM 5537  N N   . GLU B 1 117 ? 166.107 154.148 83.098  1.00 92.25  ?  219 GLU B N   1 
ATOM 5538  C CA  . GLU B 1 117 ? 165.997 155.598 83.177  1.00 92.25  ?  219 GLU B CA  1 
ATOM 5539  C C   . GLU B 1 117 ? 164.745 156.046 82.437  1.00 92.25  ?  219 GLU B C   1 
ATOM 5540  O O   . GLU B 1 117 ? 164.636 155.846 81.225  1.00 92.25  ?  219 GLU B O   1 
ATOM 5541  C CB  . GLU B 1 117 ? 167.231 156.270 82.586  1.00 92.25  ?  219 GLU B CB  1 
ATOM 5542  C CG  . GLU B 1 117 ? 167.129 157.776 82.531  1.00 92.25  ?  219 GLU B CG  1 
ATOM 5543  C CD  . GLU B 1 117 ? 168.416 158.428 82.080  1.00 92.25  ?  219 GLU B CD  1 
ATOM 5544  O OE1 . GLU B 1 117 ? 169.397 157.698 81.825  1.00 92.25  ?  219 GLU B OE1 1 
ATOM 5545  O OE2 . GLU B 1 117 ? 168.447 159.671 81.977  1.00 92.25  -1 219 GLU B OE2 1 
ATOM 5546  N N   . THR B 1 118 ? 163.817 156.670 83.156  1.00 88.82  ?  220 THR B N   1 
ATOM 5547  C CA  . THR B 1 118 ? 162.522 157.031 82.605  1.00 88.82  ?  220 THR B CA  1 
ATOM 5548  C C   . THR B 1 118 ? 162.223 158.501 82.853  1.00 88.82  ?  220 THR B C   1 
ATOM 5549  O O   . THR B 1 118 ? 162.564 159.063 83.901  1.00 88.82  ?  220 THR B O   1 
ATOM 5550  C CB  . THR B 1 118 ? 161.415 156.161 83.193  1.00 88.82  ?  220 THR B CB  1 
ATOM 5551  O OG1 . THR B 1 118 ? 160.179 156.451 82.538  1.00 88.82  ?  220 THR B OG1 1 
ATOM 5552  C CG2 . THR B 1 118 ? 161.273 156.396 84.671  1.00 88.82  ?  220 THR B CG2 1 
ATOM 5553  N N   . THR B 1 119 ? 161.577 159.116 81.865  1.00 87.90  ?  221 THR B N   1 
ATOM 5554  C CA  . THR B 1 119 ? 161.323 160.547 81.837  1.00 87.90  ?  221 THR B CA  1 
ATOM 5555  C C   . THR B 1 119 ? 159.843 160.792 81.610  1.00 87.90  ?  221 THR B C   1 
ATOM 5556  O O   . THR B 1 119 ? 159.252 160.211 80.697  1.00 87.90  ?  221 THR B O   1 
ATOM 5557  C CB  . THR B 1 119 ? 162.131 161.217 80.731  1.00 87.90  ?  221 THR B CB  1 
ATOM 5558  O OG1 . THR B 1 119 ? 163.490 160.774 80.801  1.00 87.90  ?  221 THR B OG1 1 
ATOM 5559  C CG2 . THR B 1 119 ? 162.090 162.717 80.879  1.00 87.90  ?  221 THR B CG2 1 
ATOM 5560  N N   . ALA B 1 120 ? 159.251 161.656 82.428  1.00 86.65  ?  222 ALA B N   1 
ATOM 5561  C CA  . ALA B 1 120 ? 157.832 161.975 82.348  1.00 86.65  ?  222 ALA B CA  1 
ATOM 5562  C C   . ALA B 1 120 ? 157.647 163.479 82.212  1.00 86.65  ?  222 ALA B C   1 
ATOM 5563  O O   . ALA B 1 120 ? 158.253 164.248 82.963  1.00 86.65  ?  222 ALA B O   1 
ATOM 5564  C CB  . ALA B 1 120 ? 157.090 161.464 83.579  1.00 86.65  ?  222 ALA B CB  1 
ATOM 5565  N N   . PHE B 1 121 ? 156.802 163.892 81.268  1.00 88.90  ?  223 PHE B N   1 
ATOM 5566  C CA  . PHE B 1 121 ? 156.498 165.296 81.026  1.00 88.90  ?  223 PHE B CA  1 
ATOM 5567  C C   . PHE B 1 121 ? 155.038 165.559 81.350  1.00 88.90  ?  223 PHE B C   1 
ATOM 5568  O O   . PHE B 1 121 ? 154.167 164.782 80.951  1.00 88.90  ?  223 PHE B O   1 
ATOM 5569  C CB  . PHE B 1 121 ? 156.785 165.676 79.580  1.00 88.90  ?  223 PHE B CB  1 
ATOM 5570  C CG  . PHE B 1 121 ? 158.183 165.393 79.155  1.00 88.90  ?  223 PHE B CG  1 
ATOM 5571  C CD1 . PHE B 1 121 ? 159.222 166.179 79.598  1.00 88.90  ?  223 PHE B CD1 1 
ATOM 5572  C CD2 . PHE B 1 121 ? 158.459 164.352 78.300  1.00 88.90  ?  223 PHE B CD2 1 
ATOM 5573  C CE1 . PHE B 1 121 ? 160.508 165.923 79.208  1.00 88.90  ?  223 PHE B CE1 1 
ATOM 5574  C CE2 . PHE B 1 121 ? 159.744 164.096 77.906  1.00 88.90  ?  223 PHE B CE2 1 
ATOM 5575  C CZ  . PHE B 1 121 ? 160.771 164.883 78.360  1.00 88.90  ?  223 PHE B CZ  1 
ATOM 5576  N N   . HIS B 1 122 ? 154.770 166.682 82.025  1.00 86.39  ?  224 HIS B N   1 
ATOM 5577  C CA  . HIS B 1 122 ? 153.503 166.857 82.730  1.00 86.39  ?  224 HIS B CA  1 
ATOM 5578  C C   . HIS B 1 122 ? 152.286 166.709 81.838  1.00 86.39  ?  224 HIS B C   1 
ATOM 5579  O O   . HIS B 1 122 ? 151.212 166.357 82.330  1.00 86.39  ?  224 HIS B O   1 
ATOM 5580  C CB  . HIS B 1 122 ? 153.429 168.220 83.401  1.00 86.39  ?  224 HIS B CB  1 
ATOM 5581  C CG  . HIS B 1 122 ? 152.062 168.548 83.909  1.00 86.39  ?  224 HIS B CG  1 
ATOM 5582  N ND1 . HIS B 1 122 ? 151.587 168.079 85.113  1.00 86.39  ?  224 HIS B ND1 1 
ATOM 5583  C CD2 . HIS B 1 122 ? 151.051 169.256 83.357  1.00 86.39  ?  224 HIS B CD2 1 
ATOM 5584  C CE1 . HIS B 1 122 ? 150.352 168.506 85.292  1.00 86.39  ?  224 HIS B CE1 1 
ATOM 5585  N NE2 . HIS B 1 122 ? 150.003 169.223 84.241  1.00 86.39  ?  224 HIS B NE2 1 
ATOM 5586  N N   . ARG B 1 123 ? 152.407 166.985 80.555  1.00 92.21  ?  225 ARG B N   1 
ATOM 5587  C CA  . ARG B 1 123 ? 151.268 166.788 79.676  1.00 92.21  ?  225 ARG B CA  1 
ATOM 5588  C C   . ARG B 1 123 ? 151.712 166.162 78.374  1.00 92.21  ?  225 ARG B C   1 
ATOM 5589  O O   . ARG B 1 123 ? 151.063 166.344 77.340  1.00 92.21  ?  225 ARG B O   1 
ATOM 5590  C CB  . ARG B 1 123 ? 150.551 168.106 79.410  1.00 92.21  ?  225 ARG B CB  1 
ATOM 5591  C CG  . ARG B 1 123 ? 149.048 167.991 79.363  1.00 92.21  ?  225 ARG B CG  1 
ATOM 5592  C CD  . ARG B 1 123 ? 148.414 169.195 78.687  1.00 92.21  ?  225 ARG B CD  1 
ATOM 5593  N NE  . ARG B 1 123 ? 149.007 170.447 79.142  1.00 92.21  ?  225 ARG B NE  1 
ATOM 5594  C CZ  . ARG B 1 123 ? 148.666 171.066 80.263  1.00 92.21  ?  225 ARG B CZ  1 
ATOM 5595  N NH1 . ARG B 1 123 ? 149.262 172.199 80.604  1.00 92.21  1  225 ARG B NH1 1 
ATOM 5596  N NH2 . ARG B 1 123 ? 147.729 170.550 81.046  1.00 92.21  ?  225 ARG B NH2 1 
ATOM 5597  N N   . ASP B 1 124 ? 152.825 165.439 78.408  1.00 100.78 ?  226 ASP B N   1 
ATOM 5598  C CA  . ASP B 1 124 ? 153.551 164.976 77.231  1.00 100.78 ?  226 ASP B CA  1 
ATOM 5599  C C   . ASP B 1 124 ? 154.058 166.150 76.391  1.00 100.78 ?  226 ASP B C   1 
ATOM 5600  O O   . ASP B 1 124 ? 154.608 165.946 75.302  1.00 100.78 ?  226 ASP B O   1 
ATOM 5601  C CB  . ASP B 1 124 ? 152.686 164.014 76.397  1.00 100.78 ?  226 ASP B CB  1 
ATOM 5602  C CG  . ASP B 1 124 ? 153.441 163.384 75.246  1.00 100.78 ?  226 ASP B CG  1 
ATOM 5603  O OD1 . ASP B 1 124 ? 154.268 162.487 75.505  1.00 100.78 ?  226 ASP B OD1 1 
ATOM 5604  O OD2 . ASP B 1 124 ? 153.207 163.776 74.084  1.00 100.78 -1 226 ASP B OD2 1 
ATOM 5605  N N   . ASP B 1 125 ? 153.916 167.374 76.893  1.00 101.24 ?  227 ASP B N   1 
ATOM 5606  C CA  . ASP B 1 125 ? 154.369 168.584 76.224  1.00 101.24 ?  227 ASP B CA  1 
ATOM 5607  C C   . ASP B 1 125 ? 155.793 168.908 76.677  1.00 101.24 ?  227 ASP B C   1 
ATOM 5608  O O   . ASP B 1 125 ? 156.476 168.071 77.270  1.00 101.24 ?  227 ASP B O   1 
ATOM 5609  C CB  . ASP B 1 125 ? 153.393 169.728 76.506  1.00 101.24 ?  227 ASP B CB  1 
ATOM 5610  C CG  . ASP B 1 125 ? 152.010 169.456 75.960  1.00 101.24 ?  227 ASP B CG  1 
ATOM 5611  O OD1 . ASP B 1 125 ? 151.872 168.542 75.122  1.00 101.24 ?  227 ASP B OD1 1 
ATOM 5612  O OD2 . ASP B 1 125 ? 151.061 170.154 76.368  1.00 101.24 -1 227 ASP B OD2 1 
ATOM 5613  N N   . HIS B 1 126 ? 156.260 170.120 76.398  1.00 105.05 ?  228 HIS B N   1 
ATOM 5614  C CA  . HIS B 1 126 ? 157.632 170.483 76.705  1.00 105.05 ?  228 HIS B CA  1 
ATOM 5615  C C   . HIS B 1 126 ? 157.832 170.675 78.205  1.00 105.05 ?  228 HIS B C   1 
ATOM 5616  O O   . HIS B 1 126 ? 156.885 170.727 78.993  1.00 105.05 ?  228 HIS B O   1 
ATOM 5617  C CB  . HIS B 1 126 ? 158.025 171.756 75.966  1.00 105.05 ?  228 HIS B CB  1 
ATOM 5618  C CG  . HIS B 1 126 ? 158.420 171.521 74.546  1.00 105.05 ?  228 HIS B CG  1 
ATOM 5619  N ND1 . HIS B 1 126 ? 158.829 170.289 74.086  1.00 105.05 ?  228 HIS B ND1 1 
ATOM 5620  C CD2 . HIS B 1 126 ? 158.469 172.357 73.483  1.00 105.05 ?  228 HIS B CD2 1 
ATOM 5621  C CE1 . HIS B 1 126 ? 159.114 170.376 72.800  1.00 105.05 ?  228 HIS B CE1 1 
ATOM 5622  N NE2 . HIS B 1 126 ? 158.904 171.620 72.409  1.00 105.05 ?  228 HIS B NE2 1 
ATOM 5623  N N   . GLU B 1 127 ? 159.100 170.780 78.588  1.00 103.54 ?  229 GLU B N   1 
ATOM 5624  C CA  . GLU B 1 127 ? 159.474 171.008 79.974  1.00 103.54 ?  229 GLU B CA  1 
ATOM 5625  C C   . GLU B 1 127 ? 159.317 172.477 80.331  1.00 103.54 ?  229 GLU B C   1 
ATOM 5626  O O   . GLU B 1 127 ? 159.776 173.357 79.598  1.00 103.54 ?  229 GLU B O   1 
ATOM 5627  C CB  . GLU B 1 127 ? 160.915 170.572 80.214  1.00 103.54 ?  229 GLU B CB  1 
ATOM 5628  C CG  . GLU B 1 127 ? 161.450 170.980 81.572  1.00 103.54 ?  229 GLU B CG  1 
ATOM 5629  C CD  . GLU B 1 127 ? 162.801 170.371 81.877  1.00 103.54 ?  229 GLU B CD  1 
ATOM 5630  O OE1 . GLU B 1 127 ? 163.453 169.867 80.940  1.00 103.54 ?  229 GLU B OE1 1 
ATOM 5631  O OE2 . GLU B 1 127 ? 163.210 170.392 83.057  1.00 103.54 -1 229 GLU B OE2 1 
ATOM 5632  N N   . THR B 1 128 ? 158.684 172.740 81.468  1.00 104.54 ?  230 THR B N   1 
ATOM 5633  C CA  . THR B 1 128 ? 158.514 174.094 81.965  1.00 104.54 ?  230 THR B CA  1 
ATOM 5634  C C   . THR B 1 128 ? 158.812 174.085 83.456  1.00 104.54 ?  230 THR B C   1 
ATOM 5635  O O   . THR B 1 128 ? 159.268 173.084 84.011  1.00 104.54 ?  230 THR B O   1 
ATOM 5636  C CB  . THR B 1 128 ? 157.105 174.615 81.676  1.00 104.54 ?  230 THR B CB  1 
ATOM 5637  O OG1 . THR B 1 128 ? 156.983 175.948 82.180  1.00 104.54 ?  230 THR B OG1 1 
ATOM 5638  C CG2 . THR B 1 128 ? 156.080 173.738 82.350  1.00 104.54 ?  230 THR B CG2 1 
ATOM 5639  N N   . ASP B 1 129 ? 158.563 175.214 84.110  1.00 103.72 ?  231 ASP B N   1 
ATOM 5640  C CA  . ASP B 1 129 ? 158.690 175.327 85.553  1.00 103.72 ?  231 ASP B CA  1 
ATOM 5641  C C   . ASP B 1 129 ? 157.346 175.738 86.126  1.00 103.72 ?  231 ASP B C   1 
ATOM 5642  O O   . ASP B 1 129 ? 156.829 176.807 85.793  1.00 103.72 ?  231 ASP B O   1 
ATOM 5643  C CB  . ASP B 1 129 ? 159.761 176.343 85.937  1.00 103.72 ?  231 ASP B CB  1 
ATOM 5644  C CG  . ASP B 1 129 ? 161.063 176.118 85.207  1.00 103.72 ?  231 ASP B CG  1 
ATOM 5645  O OD1 . ASP B 1 129 ? 161.305 174.978 84.763  1.00 103.72 ?  231 ASP B OD1 1 
ATOM 5646  O OD2 . ASP B 1 129 ? 161.849 177.079 85.079  1.00 103.72 -1 231 ASP B OD2 1 
ATOM 5647  N N   . MET B 1 130 ? 156.791 174.902 86.989  1.00 101.36 ?  232 MET B N   1 
ATOM 5648  C CA  . MET B 1 130 ? 155.475 175.141 87.552  1.00 101.36 ?  232 MET B CA  1 
ATOM 5649  C C   . MET B 1 130 ? 155.602 175.931 88.843  1.00 101.36 ?  232 MET B C   1 
ATOM 5650  O O   . MET B 1 130 ? 156.548 175.738 89.610  1.00 101.36 ?  232 MET B O   1 
ATOM 5651  C CB  . MET B 1 130 ? 154.742 173.829 87.811  1.00 101.36 ?  232 MET B CB  1 
ATOM 5652  C CG  . MET B 1 130 ? 154.449 173.034 86.557  1.00 101.36 ?  232 MET B CG  1 
ATOM 5653  S SD  . MET B 1 130 ? 152.915 173.547 85.769  1.00 101.36 ?  232 MET B SD  1 
ATOM 5654  C CE  . MET B 1 130 ? 152.966 172.581 84.268  1.00 101.36 ?  232 MET B CE  1 
ATOM 5655  N N   . GLU B 1 131 ? 154.650 176.830 89.069  1.00 100.64 ?  233 GLU B N   1 
ATOM 5656  C CA  . GLU B 1 131 ? 154.664 177.688 90.249  1.00 100.64 ?  233 GLU B CA  1 
ATOM 5657  C C   . GLU B 1 131 ? 154.088 176.904 91.417  1.00 100.64 ?  233 GLU B C   1 
ATOM 5658  O O   . GLU B 1 131 ? 152.877 176.712 91.519  1.00 100.64 ?  233 GLU B O   1 
ATOM 5659  C CB  . GLU B 1 131 ? 153.876 178.965 89.996  1.00 100.64 ?  233 GLU B CB  1 
ATOM 5660  C CG  . GLU B 1 131 ? 153.626 179.780 91.251  1.00 100.64 ?  233 GLU B CG  1 
ATOM 5661  C CD  . GLU B 1 131 ? 154.781 180.700 91.585  1.00 100.64 ?  233 GLU B CD  1 
ATOM 5662  O OE1 . GLU B 1 131 ? 155.750 180.749 90.801  1.00 100.64 ?  233 GLU B OE1 1 
ATOM 5663  O OE2 . GLU B 1 131 ? 154.718 181.375 92.633  1.00 100.64 -1 233 GLU B OE2 1 
ATOM 5664  N N   . LEU B 1 132 ? 154.965 176.442 92.298  1.00 94.14  ?  234 LEU B N   1 
ATOM 5665  C CA  . LEU B 1 132 ? 154.529 175.677 93.452  1.00 94.14  ?  234 LEU B CA  1 
ATOM 5666  C C   . LEU B 1 132 ? 153.619 176.531 94.324  1.00 94.14  ?  234 LEU B C   1 
ATOM 5667  O O   . LEU B 1 132 ? 153.921 177.693 94.598  1.00 94.14  ?  234 LEU B O   1 
ATOM 5668  C CB  . LEU B 1 132 ? 155.755 175.201 94.223  1.00 94.14  ?  234 LEU B CB  1 
ATOM 5669  C CG  . LEU B 1 132 ? 155.599 174.214 95.362  1.00 94.14  ?  234 LEU B CG  1 
ATOM 5670  C CD1 . LEU B 1 132 ? 156.788 173.297 95.390  1.00 94.14  ?  234 LEU B CD1 1 
ATOM 5671  C CD2 . LEU B 1 132 ? 155.525 174.991 96.633  1.00 94.14  ?  234 LEU B CD2 1 
ATOM 5672  N N   . LYS B 1 133 ? 152.501 175.960 94.747  1.00 90.89  ?  235 LYS B N   1 
ATOM 5673  C CA  . LYS B 1 133 ? 151.434 176.695 95.407  1.00 90.89  ?  235 LYS B CA  1 
ATOM 5674  C C   . LYS B 1 133 ? 150.901 175.911 96.593  1.00 90.89  ?  235 LYS B C   1 
ATOM 5675  O O   . LYS B 1 133 ? 151.107 174.698 96.688  1.00 90.89  ?  235 LYS B O   1 
ATOM 5676  C CB  . LYS B 1 133 ? 150.290 176.980 94.428  1.00 90.89  ?  235 LYS B CB  1 
ATOM 5677  C CG  . LYS B 1 133 ? 149.456 175.766 94.118  1.00 90.89  ?  235 LYS B CG  1 
ATOM 5678  C CD  . LYS B 1 133 ? 148.397 176.066 93.084  1.00 90.89  ?  235 LYS B CD  1 
ATOM 5679  C CE  . LYS B 1 133 ? 147.331 174.990 93.084  1.00 90.89  ?  235 LYS B CE  1 
ATOM 5680  N NZ  . LYS B 1 133 ? 146.132 175.395 92.308  1.00 90.89  1  235 LYS B NZ  1 
ATOM 5681  N N   . PRO B 1 134 ? 150.221 176.577 97.521  1.00 87.75  ?  236 PRO B N   1 
ATOM 5682  C CA  . PRO B 1 134 ? 149.607 175.855 98.638  1.00 87.75  ?  236 PRO B CA  1 
ATOM 5683  C C   . PRO B 1 134 ? 148.511 174.921 98.165  1.00 87.75  ?  236 PRO B C   1 
ATOM 5684  O O   . PRO B 1 134 ? 147.856 175.160 97.150  1.00 87.75  ?  236 PRO B O   1 
ATOM 5685  C CB  . PRO B 1 134 ? 149.037 176.972 99.514  1.00 87.75  ?  236 PRO B CB  1 
ATOM 5686  C CG  . PRO B 1 134 ? 149.832 178.157 99.168  1.00 87.75  ?  236 PRO B CG  1 
ATOM 5687  C CD  . PRO B 1 134 ? 150.158 178.031 97.714  1.00 87.75  ?  236 PRO B CD  1 
ATOM 5688  N N   . ALA B 1 135 ? 148.318 173.847 98.921  1.00 87.37  ?  237 ALA B N   1 
ATOM 5689  C CA  . ALA B 1 135 ? 147.313 172.842 98.631  1.00 87.37  ?  237 ALA B CA  1 
ATOM 5690  C C   . ALA B 1 135 ? 146.043 173.146 99.407  1.00 87.37  ?  237 ALA B C   1 
ATOM 5691  O O   . ALA B 1 135 ? 145.970 174.106 100.174 1.00 87.37  ?  237 ALA B O   1 
ATOM 5692  C CB  . ALA B 1 135 ? 147.831 171.451 98.977  1.00 87.37  ?  237 ALA B CB  1 
ATOM 5693  N N   . ASN B 1 136 ? 145.030 172.308 99.215  1.00 88.00  ?  238 ASN B N   1 
ATOM 5694  C CA  . ASN B 1 136 ? 143.798 172.483 99.962  1.00 88.00  ?  238 ASN B CA  1 
ATOM 5695  C C   . ASN B 1 136 ? 144.056 172.257 101.446 1.00 88.00  ?  238 ASN B C   1 
ATOM 5696  O O   . ASN B 1 136 ? 145.068 171.682 101.852 1.00 88.00  ?  238 ASN B O   1 
ATOM 5697  C CB  . ASN B 1 136 ? 142.717 171.525 99.469  1.00 88.00  ?  238 ASN B CB  1 
ATOM 5698  C CG  . ASN B 1 136 ? 142.592 171.515 97.970  1.00 88.00  ?  238 ASN B CG  1 
ATOM 5699  O OD1 . ASN B 1 136 ? 142.996 172.458 97.299  1.00 88.00  ?  238 ASN B OD1 1 
ATOM 5700  N ND2 . ASN B 1 136 ? 142.016 170.451 97.433  1.00 88.00  ?  238 ASN B ND2 1 
ATOM 5701  N N   . ALA B 1 137 ? 143.129 172.732 102.261 1.00 91.19  ?  239 ALA B N   1 
ATOM 5702  C CA  . ALA B 1 137 ? 143.257 172.634 103.702 1.00 91.19  ?  239 ALA B CA  1 
ATOM 5703  C C   . ALA B 1 137 ? 142.464 171.444 104.216 1.00 91.19  ?  239 ALA B C   1 
ATOM 5704  O O   . ALA B 1 137 ? 141.476 171.024 103.613 1.00 91.19  ?  239 ALA B O   1 
ATOM 5705  C CB  . ALA B 1 137 ? 142.777 173.915 104.381 1.00 91.19  ?  239 ALA B CB  1 
ATOM 5706  N N   . ALA B 1 138 ? 142.917 170.900 105.339 1.00 96.05  ?  240 ALA B N   1 
ATOM 5707  C CA  . ALA B 1 138 ? 142.218 169.798 105.977 1.00 96.05  ?  240 ALA B CA  1 
ATOM 5708  C C   . ALA B 1 138 ? 142.597 169.774 107.446 1.00 96.05  ?  240 ALA B C   1 
ATOM 5709  O O   . ALA B 1 138 ? 143.602 170.355 107.859 1.00 96.05  ?  240 ALA B O   1 
ATOM 5710  C CB  . ALA B 1 138 ? 142.543 168.462 105.307 1.00 96.05  ?  240 ALA B CB  1 
ATOM 5711  N N   . THR B 1 139 ? 141.773 169.093 108.230 1.00 98.01  ?  241 THR B N   1 
ATOM 5712  C CA  . THR B 1 139 ? 141.999 169.033 109.663 1.00 98.01  ?  241 THR B CA  1 
ATOM 5713  C C   . THR B 1 139 ? 143.191 168.142 109.976 1.00 98.01  ?  241 THR B C   1 
ATOM 5714  O O   . THR B 1 139 ? 143.354 167.070 109.390 1.00 98.01  ?  241 THR B O   1 
ATOM 5715  C CB  . THR B 1 139 ? 140.754 168.503 110.365 1.00 98.01  ?  241 THR B CB  1 
ATOM 5716  O OG1 . THR B 1 139 ? 139.619 169.281 109.969 1.00 98.01  ?  241 THR B OG1 1 
ATOM 5717  C CG2 . THR B 1 139 ? 140.915 168.591 111.870 1.00 98.01  ?  241 THR B CG2 1 
ATOM 5718  N N   . ARG B 1 140 ? 144.033 168.602 110.899 1.00 95.06  ?  242 ARG B N   1 
ATOM 5719  C CA  . ARG B 1 140 ? 145.125 167.798 111.449 1.00 95.06  ?  242 ARG B CA  1 
ATOM 5720  C C   . ARG B 1 140 ? 146.043 167.256 110.359 1.00 95.06  ?  242 ARG B C   1 
ATOM 5721  O O   . ARG B 1 140 ? 146.515 166.120 110.426 1.00 95.06  ?  242 ARG B O   1 
ATOM 5722  C CB  . ARG B 1 140 ? 144.583 166.654 112.304 1.00 95.06  ?  242 ARG B CB  1 
ATOM 5723  C CG  . ARG B 1 140 ? 143.892 167.086 113.577 1.00 95.06  ?  242 ARG B CG  1 
ATOM 5724  C CD  . ARG B 1 140 ? 143.595 165.883 114.448 1.00 95.06  ?  242 ARG B CD  1 
ATOM 5725  N NE  . ARG B 1 140 ? 143.041 164.787 113.662 1.00 95.06  ?  242 ARG B NE  1 
ATOM 5726  C CZ  . ARG B 1 140 ? 141.752 164.655 113.370 1.00 95.06  ?  242 ARG B CZ  1 
ATOM 5727  N NH1 . ARG B 1 140 ? 141.339 163.627 112.643 1.00 95.06  1  242 ARG B NH1 1 
ATOM 5728  N NH2 . ARG B 1 140 ? 140.875 165.549 113.807 1.00 95.06  ?  242 ARG B NH2 1 
ATOM 5729  N N   . THR B 1 141 ? 146.303 168.069 109.344 1.00 92.04  ?  243 THR B N   1 
ATOM 5730  C CA  . THR B 1 141 ? 147.277 167.727 108.323 1.00 92.04  ?  243 THR B CA  1 
ATOM 5731  C C   . THR B 1 141 ? 148.303 168.846 108.217 1.00 92.04  ?  243 THR B C   1 
ATOM 5732  O O   . THR B 1 141 ? 147.998 170.015 108.461 1.00 92.04  ?  243 THR B O   1 
ATOM 5733  C CB  . THR B 1 141 ? 146.615 167.478 106.961 1.00 92.04  ?  243 THR B CB  1 
ATOM 5734  O OG1 . THR B 1 141 ? 147.587 166.972 106.038 1.00 92.04  ?  243 THR B OG1 1 
ATOM 5735  C CG2 . THR B 1 141 ? 146.024 168.758 106.404 1.00 92.04  ?  243 THR B CG2 1 
ATOM 5736  N N   . SER B 1 142 ? 149.528 168.473 107.870 1.00 89.76  ?  244 SER B N   1 
ATOM 5737  C CA  . SER B 1 142 ? 150.607 169.439 107.809 1.00 89.76  ?  244 SER B CA  1 
ATOM 5738  C C   . SER B 1 142 ? 150.588 170.178 106.477 1.00 89.76  ?  244 SER B C   1 
ATOM 5739  O O   . SER B 1 142 ? 149.876 169.814 105.543 1.00 89.76  ?  244 SER B O   1 
ATOM 5740  C CB  . SER B 1 142 ? 151.947 168.748 108.019 1.00 89.76  ?  244 SER B CB  1 
ATOM 5741  O OG  . SER B 1 142 ? 152.023 168.189 109.316 1.00 89.76  ?  244 SER B OG  1 
ATOM 5742  N N   . ARG B 1 143 ? 151.387 171.238 106.404 1.00 90.51  ?  245 ARG B N   1 
ATOM 5743  C CA  . ARG B 1 143 ? 151.436 172.051 105.200 1.00 90.51  ?  245 ARG B CA  1 
ATOM 5744  C C   . ARG B 1 143 ? 151.920 171.230 104.018 1.00 90.51  ?  245 ARG B C   1 
ATOM 5745  O O   . ARG B 1 143 ? 152.938 170.540 104.103 1.00 90.51  ?  245 ARG B O   1 
ATOM 5746  C CB  . ARG B 1 143 ? 152.358 173.247 105.415 1.00 90.51  ?  245 ARG B CB  1 
ATOM 5747  C CG  . ARG B 1 143 ? 151.688 174.437 106.065 1.00 90.51  ?  245 ARG B CG  1 
ATOM 5748  C CD  . ARG B 1 143 ? 152.615 175.632 106.071 1.00 90.51  ?  245 ARG B CD  1 
ATOM 5749  N NE  . ARG B 1 143 ? 153.838 175.348 106.808 1.00 90.51  ?  245 ARG B NE  1 
ATOM 5750  C CZ  . ARG B 1 143 ? 154.973 176.014 106.650 1.00 90.51  ?  245 ARG B CZ  1 
ATOM 5751  N NH1 . ARG B 1 143 ? 156.039 175.688 107.363 1.00 90.51  1  245 ARG B NH1 1 
ATOM 5752  N NH2 . ARG B 1 143 ? 155.043 177.006 105.777 1.00 90.51  ?  245 ARG B NH2 1 
ATOM 5753  N N   . GLY B 1 144 ? 151.186 171.310 102.910 1.00 85.86  ?  246 GLY B N   1 
ATOM 5754  C CA  . GLY B 1 144 ? 151.566 170.633 101.694 1.00 85.86  ?  246 GLY B CA  1 
ATOM 5755  C C   . GLY B 1 144 ? 151.554 171.608 100.531 1.00 85.86  ?  246 GLY B C   1 
ATOM 5756  O O   . GLY B 1 144 ? 151.026 172.714 100.632 1.00 85.86  ?  246 GLY B O   1 
ATOM 5757  N N   . TRP B 1 145 ? 152.151 171.182 99.423  1.00 86.29  ?  247 TRP B N   1 
ATOM 5758  C CA  . TRP B 1 145 ? 152.248 172.050 98.260  1.00 86.29  ?  247 TRP B CA  1 
ATOM 5759  C C   . TRP B 1 145 ? 152.289 171.214 96.995  1.00 86.29  ?  247 TRP B C   1 
ATOM 5760  O O   . TRP B 1 145 ? 153.077 170.272 96.903  1.00 86.29  ?  247 TRP B O   1 
ATOM 5761  C CB  . TRP B 1 145 ? 153.496 172.919 98.350  1.00 86.29  ?  247 TRP B CB  1 
ATOM 5762  C CG  . TRP B 1 145 ? 153.440 173.921 99.435  1.00 86.29  ?  247 TRP B CG  1 
ATOM 5763  C CD1 . TRP B 1 145 ? 152.775 175.100 99.415  1.00 86.29  ?  247 TRP B CD1 1 
ATOM 5764  C CD2 . TRP B 1 145 ? 154.074 173.837 100.712 1.00 86.29  ?  247 TRP B CD2 1 
ATOM 5765  N NE1 . TRP B 1 145 ? 152.951 175.762 100.601 1.00 86.29  ?  247 TRP B NE1 1 
ATOM 5766  C CE2 . TRP B 1 145 ? 153.749 175.004 101.414 1.00 86.29  ?  247 TRP B CE2 1 
ATOM 5767  C CE3 . TRP B 1 145 ? 154.887 172.892 101.327 1.00 86.29  ?  247 TRP B CE3 1 
ATOM 5768  C CZ2 . TRP B 1 145 ? 154.206 175.249 102.698 1.00 86.29  ?  247 TRP B CZ2 1 
ATOM 5769  C CZ3 . TRP B 1 145 ? 155.343 173.140 102.602 1.00 86.29  ?  247 TRP B CZ3 1 
ATOM 5770  C CH2 . TRP B 1 145 ? 155.001 174.306 103.272 1.00 86.29  ?  247 TRP B CH2 1 
ATOM 5771  N N   . HIS B 1 146 ? 151.463 171.569 96.019  1.00 85.43  ?  248 HIS B N   1 
ATOM 5772  C CA  . HIS B 1 146 ? 151.425 170.848 94.761  1.00 85.43  ?  248 HIS B CA  1 
ATOM 5773  C C   . HIS B 1 146 ? 151.311 171.835 93.617  1.00 85.43  ?  248 HIS B C   1 
ATOM 5774  O O   . HIS B 1 146 ? 150.848 172.960 93.791  1.00 85.43  ?  248 HIS B O   1 
ATOM 5775  C CB  . HIS B 1 146 ? 150.260 169.878 94.708  1.00 85.43  ?  248 HIS B CB  1 
ATOM 5776  C CG  . HIS B 1 146 ? 148.930 170.548 94.700  1.00 85.43  ?  248 HIS B CG  1 
ATOM 5777  N ND1 . HIS B 1 146 ? 148.067 170.475 93.631  1.00 85.43  ?  248 HIS B ND1 1 
ATOM 5778  C CD2 . HIS B 1 146 ? 148.312 171.305 95.634  1.00 85.43  ?  248 HIS B CD2 1 
ATOM 5779  C CE1 . HIS B 1 146 ? 146.971 171.156 93.908  1.00 85.43  ?  248 HIS B CE1 1 
ATOM 5780  N NE2 . HIS B 1 146 ? 147.095 171.669 95.118  1.00 85.43  ?  248 HIS B NE2 1 
ATOM 5781  N N   . THR B 1 147 ? 151.725 171.398 92.435  1.00 87.48  ?  249 THR B N   1 
ATOM 5782  C CA  . THR B 1 147 ? 151.758 172.271 91.274  1.00 87.48  ?  249 THR B CA  1 
ATOM 5783  C C   . THR B 1 147 ? 150.614 172.032 90.301  1.00 87.48  ?  249 THR B C   1 
ATOM 5784  O O   . THR B 1 147 ? 150.455 172.811 89.358  1.00 87.48  ?  249 THR B O   1 
ATOM 5785  C CB  . THR B 1 147 ? 153.082 172.109 90.535  1.00 87.48  ?  249 THR B CB  1 
ATOM 5786  O OG1 . THR B 1 147 ? 153.073 170.878 89.807  1.00 87.48  ?  249 THR B OG1 1 
ATOM 5787  C CG2 . THR B 1 147 ? 154.215 172.081 91.529  1.00 87.48  ?  249 THR B CG2 1 
ATOM 5788  N N   . THR B 1 148 ? 149.825 170.982 90.491  1.00 90.03  ?  250 THR B N   1 
ATOM 5789  C CA  . THR B 1 148 ? 148.693 170.702 89.620  1.00 90.03  ?  250 THR B CA  1 
ATOM 5790  C C   . THR B 1 148 ? 147.593 170.044 90.437  1.00 90.03  ?  250 THR B C   1 
ATOM 5791  O O   . THR B 1 148 ? 147.849 169.424 91.470  1.00 90.03  ?  250 THR B O   1 
ATOM 5792  C CB  . THR B 1 148 ? 149.089 169.801 88.448  1.00 90.03  ?  250 THR B CB  1 
ATOM 5793  O OG1 . THR B 1 148 ? 150.358 170.217 87.938  1.00 90.03  ?  250 THR B OG1 1 
ATOM 5794  C CG2 . THR B 1 148 ? 148.062 169.886 87.341  1.00 90.03  ?  250 THR B CG2 1 
ATOM 5795  N N   . ASP B 1 149 ? 146.355 170.197 89.967  1.00 91.77  ?  251 ASP B N   1 
ATOM 5796  C CA  . ASP B 1 149 ? 145.227 169.562 90.631  1.00 91.77  ?  251 ASP B CA  1 
ATOM 5797  C C   . ASP B 1 149 ? 144.215 168.977 89.657  1.00 91.77  ?  251 ASP B C   1 
ATOM 5798  O O   . ASP B 1 149 ? 143.119 168.601 90.086  1.00 91.77  ?  251 ASP B O   1 
ATOM 5799  C CB  . ASP B 1 149 ? 144.531 170.551 91.557  1.00 91.77  ?  251 ASP B CB  1 
ATOM 5800  C CG  . ASP B 1 149 ? 144.243 171.860 90.879  1.00 91.77  ?  251 ASP B CG  1 
ATOM 5801  O OD1 . ASP B 1 149 ? 144.633 172.009 89.705  1.00 91.77  ?  251 ASP B OD1 1 
ATOM 5802  O OD2 . ASP B 1 149 ? 143.629 172.740 91.516  1.00 91.77  -1 251 ASP B OD2 1 
ATOM 5803  N N   . LEU B 1 150 ? 144.529 168.892 88.369  1.00 89.24  ?  252 LEU B N   1 
ATOM 5804  C CA  . LEU B 1 150 ? 143.637 168.283 87.389  1.00 89.24  ?  252 LEU B CA  1 
ATOM 5805  C C   . LEU B 1 150 ? 144.431 167.263 86.594  1.00 89.24  ?  252 LEU B C   1 
ATOM 5806  O O   . LEU B 1 150 ? 145.234 167.631 85.732  1.00 89.24  ?  252 LEU B O   1 
ATOM 5807  C CB  . LEU B 1 150 ? 143.024 169.330 86.464  1.00 89.24  ?  252 LEU B CB  1 
ATOM 5808  C CG  . LEU B 1 150 ? 141.729 169.973 86.948  1.00 89.24  ?  252 LEU B CG  1 
ATOM 5809  C CD1 . LEU B 1 150 ? 142.019 171.030 87.989  1.00 89.24  ?  252 LEU B CD1 1 
ATOM 5810  C CD2 . LEU B 1 150 ? 140.966 170.566 85.785  1.00 89.24  ?  252 LEU B CD2 1 
ATOM 5811  N N   . LYS B 1 151 ? 144.208 165.987 86.881  1.00 85.95  ?  253 LYS B N   1 
ATOM 5812  C CA  . LYS B 1 151 ? 144.918 164.933 86.178  1.00 85.95  ?  253 LYS B CA  1 
ATOM 5813  C C   . LYS B 1 151 ? 144.612 165.007 84.694  1.00 85.95  ?  253 LYS B C   1 
ATOM 5814  O O   . LYS B 1 151 ? 143.462 164.852 84.281  1.00 85.95  ?  253 LYS B O   1 
ATOM 5815  C CB  . LYS B 1 151 ? 144.520 163.575 86.741  1.00 85.95  ?  253 LYS B CB  1 
ATOM 5816  C CG  . LYS B 1 151 ? 144.594 163.493 88.247  1.00 85.95  ?  253 LYS B CG  1 
ATOM 5817  C CD  . LYS B 1 151 ? 145.963 163.053 88.713  1.00 85.95  ?  253 LYS B CD  1 
ATOM 5818  C CE  . LYS B 1 151 ? 146.033 163.027 90.222  1.00 85.95  ?  253 LYS B CE  1 
ATOM 5819  N NZ  . LYS B 1 151 ? 144.812 162.421 90.803  1.00 85.95  1  253 LYS B NZ  1 
ATOM 5820  N N   . TYR B 1 152 ? 145.641 165.254 83.897  1.00 83.93  ?  254 TYR B N   1 
ATOM 5821  C CA  . TYR B 1 152 ? 145.454 165.365 82.460  1.00 83.93  ?  254 TYR B CA  1 
ATOM 5822  C C   . TYR B 1 152 ? 145.088 164.015 81.874  1.00 83.93  ?  254 TYR B C   1 
ATOM 5823  O O   . TYR B 1 152 ? 145.678 162.992 82.223  1.00 83.93  ?  254 TYR B O   1 
ATOM 5824  C CB  . TYR B 1 152 ? 146.721 165.891 81.805  1.00 83.93  ?  254 TYR B CB  1 
ATOM 5825  C CG  . TYR B 1 152 ? 146.713 165.822 80.304  1.00 83.93  ?  254 TYR B CG  1 
ATOM 5826  C CD1 . TYR B 1 152 ? 145.885 166.637 79.557  1.00 83.93  ?  254 TYR B CD1 1 
ATOM 5827  C CD2 . TYR B 1 152 ? 147.552 164.954 79.633  1.00 83.93  ?  254 TYR B CD2 1 
ATOM 5828  C CE1 . TYR B 1 152 ? 145.890 166.583 78.186  1.00 83.93  ?  254 TYR B CE1 1 
ATOM 5829  C CE2 . TYR B 1 152 ? 147.564 164.894 78.265  1.00 83.93  ?  254 TYR B CE2 1 
ATOM 5830  C CZ  . TYR B 1 152 ? 146.732 165.706 77.546  1.00 83.93  ?  254 TYR B CZ  1 
ATOM 5831  O OH  . TYR B 1 152 ? 146.746 165.637 76.176  1.00 83.93  ?  254 TYR B OH  1 
ATOM 5832  N N   . ASN B 1 153 ? 144.111 164.017 80.978  1.00 86.81  ?  255 ASN B N   1 
ATOM 5833  C CA  . ASN B 1 153 ? 143.656 162.821 80.297  1.00 86.81  ?  255 ASN B CA  1 
ATOM 5834  C C   . ASN B 1 153 ? 143.537 163.105 78.811  1.00 86.81  ?  255 ASN B C   1 
ATOM 5835  O O   . ASN B 1 153 ? 143.252 164.237 78.413  1.00 86.81  ?  255 ASN B O   1 
ATOM 5836  C CB  . ASN B 1 153 ? 142.307 162.362 80.850  1.00 86.81  ?  255 ASN B CB  1 
ATOM 5837  C CG  . ASN B 1 153 ? 142.374 162.046 82.314  1.00 86.81  ?  255 ASN B CG  1 
ATOM 5838  O OD1 . ASN B 1 153 ? 143.371 161.514 82.794  1.00 86.81  ?  255 ASN B OD1 1 
ATOM 5839  N ND2 . ASN B 1 153 ? 141.322 162.380 83.044  1.00 86.81  ?  255 ASN B ND2 1 
ATOM 5840  N N   . PRO B 1 154 ? 143.742 162.098 77.972  1.00 93.29  ?  256 PRO B N   1 
ATOM 5841  C CA  . PRO B 1 154 ? 143.809 162.348 76.533  1.00 93.29  ?  256 PRO B CA  1 
ATOM 5842  C C   . PRO B 1 154 ? 142.488 162.859 75.986  1.00 93.29  ?  256 PRO B C   1 
ATOM 5843  O O   . PRO B 1 154 ? 141.413 162.522 76.480  1.00 93.29  ?  256 PRO B O   1 
ATOM 5844  C CB  . PRO B 1 154 ? 144.154 160.975 75.951  1.00 93.29  ?  256 PRO B CB  1 
ATOM 5845  C CG  . PRO B 1 154 ? 144.624 160.170 77.098  1.00 93.29  ?  256 PRO B CG  1 
ATOM 5846  C CD  . PRO B 1 154 ? 143.918 160.678 78.292  1.00 93.29  ?  256 PRO B CD  1 
ATOM 5847  N N   . SER B 1 155 ? 142.582 163.686 74.950  1.00 100.92 ?  257 SER B N   1 
ATOM 5848  C CA  . SER B 1 155 ? 141.391 164.195 74.290  1.00 100.92 ?  257 SER B CA  1 
ATOM 5849  C C   . SER B 1 155 ? 140.649 163.072 73.581  1.00 100.92 ?  257 SER B C   1 
ATOM 5850  O O   . SER B 1 155 ? 141.239 162.073 73.167  1.00 100.92 ?  257 SER B O   1 
ATOM 5851  C CB  . SER B 1 155 ? 141.757 165.281 73.284  1.00 100.92 ?  257 SER B CB  1 
ATOM 5852  O OG  . SER B 1 155 ? 140.689 165.502 72.382  1.00 100.92 ?  257 SER B OG  1 
ATOM 5853  N N   . ARG B 1 156 ? 139.342 163.247 73.435  1.00 104.84 ?  258 ARG B N   1 
ATOM 5854  C CA  . ARG B 1 156 ? 138.527 162.198 72.845  1.00 104.84 ?  258 ARG B CA  1 
ATOM 5855  C C   . ARG B 1 156 ? 138.912 161.966 71.394  1.00 104.84 ?  258 ARG B C   1 
ATOM 5856  O O   . ARG B 1 156 ? 139.077 162.911 70.622  1.00 104.84 ?  258 ARG B O   1 
ATOM 5857  C CB  . ARG B 1 156 ? 137.046 162.543 72.938  1.00 104.84 ?  258 ARG B CB  1 
ATOM 5858  C CG  . ARG B 1 156 ? 136.175 161.438 72.386  1.00 104.84 ?  258 ARG B CG  1 
ATOM 5859  C CD  . ARG B 1 156 ? 134.700 161.702 72.568  1.00 104.84 ?  258 ARG B CD  1 
ATOM 5860  N NE  . ARG B 1 156 ? 133.926 160.483 72.359  1.00 104.84 ?  258 ARG B NE  1 
ATOM 5861  C CZ  . ARG B 1 156 ? 133.736 159.913 71.174  1.00 104.84 ?  258 ARG B CZ  1 
ATOM 5862  N NH1 . ARG B 1 156 ? 133.020 158.803 71.079  1.00 104.84 1  258 ARG B NH1 1 
ATOM 5863  N NH2 . ARG B 1 156 ? 134.256 160.453 70.084  1.00 104.84 ?  258 ARG B NH2 1 
ATOM 5864  N N   . VAL B 1 157 ? 139.059 160.696 71.035  1.00 108.03 ?  259 VAL B N   1 
ATOM 5865  C CA  . VAL B 1 157 ? 139.323 160.265 69.668  1.00 108.03 ?  259 VAL B CA  1 
ATOM 5866  C C   . VAL B 1 157 ? 138.387 159.076 69.468  1.00 108.03 ?  259 VAL B C   1 
ATOM 5867  O O   . VAL B 1 157 ? 137.535 158.809 70.320  1.00 108.03 ?  259 VAL B O   1 
ATOM 5868  C CB  . VAL B 1 157 ? 140.820 159.935 69.472  1.00 108.03 ?  259 VAL B CB  1 
ATOM 5869  C CG1 . VAL B 1 157 ? 141.153 159.438 68.064  1.00 108.03 ?  259 VAL B CG1 1 
ATOM 5870  C CG2 . VAL B 1 157 ? 141.666 161.148 69.789  1.00 108.03 ?  259 VAL B CG2 1 
ATOM 5871  N N   . GLU B 1 158 ? 138.498 158.375 68.343  1.00 112.83 ?  260 GLU B N   1 
ATOM 5872  C CA  . GLU B 1 158 ? 137.698 157.185 68.084  1.00 112.83 ?  260 GLU B CA  1 
ATOM 5873  C C   . GLU B 1 158 ? 138.247 155.979 68.831  1.00 112.83 ?  260 GLU B C   1 
ATOM 5874  O O   . GLU B 1 158 ? 139.009 156.132 69.790  1.00 112.83 ?  260 GLU B O   1 
ATOM 5875  C CB  . GLU B 1 158 ? 137.627 156.907 66.588  1.00 112.83 ?  260 GLU B CB  1 
ATOM 5876  C CG  . GLU B 1 158 ? 136.921 158.002 65.827  1.00 112.83 ?  260 GLU B CG  1 
ATOM 5877  C CD  . GLU B 1 158 ? 135.556 158.317 66.405  1.00 112.83 ?  260 GLU B CD  1 
ATOM 5878  O OE1 . GLU B 1 158 ? 134.848 157.373 66.815  1.00 112.83 ?  260 GLU B OE1 1 
ATOM 5879  O OE2 . GLU B 1 158 ? 135.192 159.509 66.450  1.00 112.83 -1 260 GLU B OE2 1 
ATOM 5880  N N   . ALA B 1 159 ? 137.847 154.777 68.407  1.00 110.59 ?  261 ALA B N   1 
ATOM 5881  C CA  . ALA B 1 159 ? 138.081 153.552 69.168  1.00 110.59 ?  261 ALA B CA  1 
ATOM 5882  C C   . ALA B 1 159 ? 139.519 153.382 69.644  1.00 110.59 ?  261 ALA B C   1 
ATOM 5883  O O   . ALA B 1 159 ? 139.774 152.533 70.504  1.00 110.59 ?  261 ALA B O   1 
ATOM 5884  C CB  . ALA B 1 159 ? 137.683 152.340 68.328  1.00 110.59 ?  261 ALA B CB  1 
ATOM 5885  N N   . PHE B 1 160 ? 140.462 154.143 69.096  1.00 108.43 ?  262 PHE B N   1 
ATOM 5886  C CA  . PHE B 1 160 ? 141.847 154.067 69.540  1.00 108.43 ?  262 PHE B CA  1 
ATOM 5887  C C   . PHE B 1 160 ? 141.950 154.294 71.040  1.00 108.43 ?  262 PHE B C   1 
ATOM 5888  O O   . PHE B 1 160 ? 141.337 155.213 71.584  1.00 108.43 ?  262 PHE B O   1 
ATOM 5889  C CB  . PHE B 1 160 ? 142.702 155.110 68.819  1.00 108.43 ?  262 PHE B CB  1 
ATOM 5890  C CG  . PHE B 1 160 ? 142.490 155.171 67.337  1.00 108.43 ?  262 PHE B CG  1 
ATOM 5891  C CD1 . PHE B 1 160 ? 142.115 154.046 66.620  1.00 108.43 ?  262 PHE B CD1 1 
ATOM 5892  C CD2 . PHE B 1 160 ? 142.673 156.361 66.659  1.00 108.43 ?  262 PHE B CD2 1 
ATOM 5893  C CE1 . PHE B 1 160 ? 141.923 154.112 65.254  1.00 108.43 ?  262 PHE B CE1 1 
ATOM 5894  C CE2 . PHE B 1 160 ? 142.484 156.433 65.294  1.00 108.43 ?  262 PHE B CE2 1 
ATOM 5895  C CZ  . PHE B 1 160 ? 142.108 155.308 64.592  1.00 108.43 ?  262 PHE B CZ  1 
ATOM 5896  N N   . HIS B 1 161 ? 142.723 153.446 71.704  1.00 97.27  ?  263 HIS B N   1 
ATOM 5897  C CA  . HIS B 1 161 ? 143.181 153.779 73.040  1.00 97.27  ?  263 HIS B CA  1 
ATOM 5898  C C   . HIS B 1 161 ? 144.133 154.960 72.956  1.00 97.27  ?  263 HIS B C   1 
ATOM 5899  O O   . HIS B 1 161 ? 144.858 155.129 71.973  1.00 97.27  ?  263 HIS B O   1 
ATOM 5900  C CB  . HIS B 1 161 ? 143.896 152.597 73.689  1.00 97.27  ?  263 HIS B CB  1 
ATOM 5901  C CG  . HIS B 1 161 ? 143.075 151.350 73.770  1.00 97.27  ?  263 HIS B CG  1 
ATOM 5902  N ND1 . HIS B 1 161 ? 142.588 150.859 74.962  1.00 97.27  ?  263 HIS B ND1 1 
ATOM 5903  C CD2 . HIS B 1 161 ? 142.683 150.476 72.814  1.00 97.27  ?  263 HIS B CD2 1 
ATOM 5904  C CE1 . HIS B 1 161 ? 141.922 149.742 74.735  1.00 97.27  ?  263 HIS B CE1 1 
ATOM 5905  N NE2 . HIS B 1 161 ? 141.964 149.487 73.440  1.00 97.27  ?  263 HIS B NE2 1 
ATOM 5906  N N   . ARG B 1 162 ? 144.130 155.788 73.992  1.00 95.66  ?  264 ARG B N   1 
ATOM 5907  C CA  . ARG B 1 162 ? 145.031 156.926 74.039  1.00 95.66  ?  264 ARG B CA  1 
ATOM 5908  C C   . ARG B 1 162 ? 145.628 157.035 75.428  1.00 95.66  ?  264 ARG B C   1 
ATOM 5909  O O   . ARG B 1 162 ? 144.972 156.733 76.427  1.00 95.66  ?  264 ARG B O   1 
ATOM 5910  C CB  . ARG B 1 162 ? 144.320 158.220 73.667  1.00 95.66  ?  264 ARG B CB  1 
ATOM 5911  C CG  . ARG B 1 162 ? 144.080 158.361 72.185  1.00 95.66  ?  264 ARG B CG  1 
ATOM 5912  C CD  . ARG B 1 162 ? 144.210 159.796 71.747  1.00 95.66  ?  264 ARG B CD  1 
ATOM 5913  N NE  . ARG B 1 162 ? 145.572 160.287 71.895  1.00 95.66  ?  264 ARG B NE  1 
ATOM 5914  C CZ  . ARG B 1 162 ? 145.890 161.573 71.970  1.00 95.66  ?  264 ARG B CZ  1 
ATOM 5915  N NH1 . ARG B 1 162 ? 147.156 161.938 72.106  1.00 95.66  1  264 ARG B NH1 1 
ATOM 5916  N NH2 . ARG B 1 162 ? 144.941 162.492 71.907  1.00 95.66  ?  264 ARG B NH2 1 
ATOM 5917  N N   . TYR B 1 163 ? 146.876 157.477 75.479  1.00 88.39  ?  265 TYR B N   1 
ATOM 5918  C CA  . TYR B 1 163 ? 147.646 157.527 76.709  1.00 88.39  ?  265 TYR B CA  1 
ATOM 5919  C C   . TYR B 1 163 ? 147.810 158.964 77.170  1.00 88.39  ?  265 TYR B C   1 
ATOM 5920  O O   . TYR B 1 163 ? 148.085 159.855 76.365  1.00 88.39  ?  265 TYR B O   1 
ATOM 5921  C CB  . TYR B 1 163 ? 149.015 156.896 76.514  1.00 88.39  ?  265 TYR B CB  1 
ATOM 5922  C CG  . TYR B 1 163 ? 148.960 155.412 76.301  1.00 88.39  ?  265 TYR B CG  1 
ATOM 5923  C CD1 . TYR B 1 163 ? 148.742 154.883 75.045  1.00 88.39  ?  265 TYR B CD1 1 
ATOM 5924  C CD2 . TYR B 1 163 ? 149.118 154.538 77.361  1.00 88.39  ?  265 TYR B CD2 1 
ATOM 5925  C CE1 . TYR B 1 163 ? 148.689 153.529 74.848  1.00 88.39  ?  265 TYR B CE1 1 
ATOM 5926  C CE2 . TYR B 1 163 ? 149.066 153.182 77.174  1.00 88.39  ?  265 TYR B CE2 1 
ATOM 5927  C CZ  . TYR B 1 163 ? 148.851 152.682 75.915  1.00 88.39  ?  265 TYR B CZ  1 
ATOM 5928  O OH  . TYR B 1 163 ? 148.797 151.324 75.722  1.00 88.39  ?  265 TYR B OH  1 
ATOM 5929  N N   . GLY B 1 164 ? 147.646 159.182 78.466  1.00 81.53  ?  266 GLY B N   1 
ATOM 5930  C CA  . GLY B 1 164 ? 147.808 160.504 79.018  1.00 81.53  ?  266 GLY B CA  1 
ATOM 5931  C C   . GLY B 1 164 ? 148.663 160.479 80.259  1.00 81.53  ?  266 GLY B C   1 
ATOM 5932  O O   . GLY B 1 164 ? 148.360 159.762 81.212  1.00 81.53  ?  266 GLY B O   1 
ATOM 5933  N N   . THR B 1 165 ? 149.741 161.246 80.248  1.00 78.35  ?  267 THR B N   1 
ATOM 5934  C CA  . THR B 1 165 ? 150.642 161.349 81.379  1.00 78.35  ?  267 THR B CA  1 
ATOM 5935  C C   . THR B 1 165 ? 150.140 162.442 82.319  1.00 78.35  ?  267 THR B C   1 
ATOM 5936  O O   . THR B 1 165 ? 149.270 163.235 81.972  1.00 78.35  ?  267 THR B O   1 
ATOM 5937  C CB  . THR B 1 165 ? 152.055 161.639 80.878  1.00 78.35  ?  267 THR B CB  1 
ATOM 5938  O OG1 . THR B 1 165 ? 152.422 160.645 79.918  1.00 78.35  ?  267 THR B OG1 1 
ATOM 5939  C CG2 . THR B 1 165 ? 153.059 161.563 81.999  1.00 78.35  ?  267 THR B CG2 1 
ATOM 5940  N N   . THR B 1 166 ? 150.667 162.458 83.536  1.00 76.79  ?  268 THR B N   1 
ATOM 5941  C CA  . THR B 1 166 ? 150.386 163.555 84.447  1.00 76.79  ?  268 THR B CA  1 
ATOM 5942  C C   . THR B 1 166 ? 151.427 163.596 85.548  1.00 76.79  ?  268 THR B C   1 
ATOM 5943  O O   . THR B 1 166 ? 151.534 162.656 86.337  1.00 76.79  ?  268 THR B O   1 
ATOM 5944  C CB  . THR B 1 166 ? 148.999 163.418 85.057  1.00 76.79  ?  268 THR B CB  1 
ATOM 5945  O OG1 . THR B 1 166 ? 148.017 163.779 84.082  1.00 76.79  ?  268 THR B OG1 1 
ATOM 5946  C CG2 . THR B 1 166 ? 148.868 164.329 86.259  1.00 76.79  ?  268 THR B CG2 1 
ATOM 5947  N N   . VAL B 1 167 ? 152.191 164.676 85.620  1.00 78.07  ?  269 VAL B N   1 
ATOM 5948  C CA  . VAL B 1 167 ? 153.253 164.818 86.602  1.00 78.07  ?  269 VAL B CA  1 
ATOM 5949  C C   . VAL B 1 167 ? 152.846 165.905 87.572  1.00 78.07  ?  269 VAL B C   1 
ATOM 5950  O O   . VAL B 1 167 ? 152.646 167.055 87.171  1.00 78.07  ?  269 VAL B O   1 
ATOM 5951  C CB  . VAL B 1 167 ? 154.592 165.164 85.947  1.00 78.07  ?  269 VAL B CB  1 
ATOM 5952  C CG1 . VAL B 1 167 ? 155.594 165.501 87.013  1.00 78.07  ?  269 VAL B CG1 1 
ATOM 5953  C CG2 . VAL B 1 167 ? 155.063 164.013 85.111  1.00 78.07  ?  269 VAL B CG2 1 
ATOM 5954  N N   . ASN B 1 168 ? 152.733 165.553 88.843  1.00 81.72  ?  270 ASN B N   1 
ATOM 5955  C CA  . ASN B 1 168 ? 152.342 166.508 89.867  1.00 81.72  ?  270 ASN B CA  1 
ATOM 5956  C C   . ASN B 1 168 ? 153.460 166.571 90.892  1.00 81.72  ?  270 ASN B C   1 
ATOM 5957  O O   . ASN B 1 168 ? 153.666 165.614 91.643  1.00 81.72  ?  270 ASN B O   1 
ATOM 5958  C CB  . ASN B 1 168 ? 151.021 166.100 90.505  1.00 81.72  ?  270 ASN B CB  1 
ATOM 5959  C CG  . ASN B 1 168 ? 150.538 167.092 91.528  1.00 81.72  ?  270 ASN B CG  1 
ATOM 5960  O OD1 . ASN B 1 168 ? 151.170 168.115 91.763  1.00 81.72  ?  270 ASN B OD1 1 
ATOM 5961  N ND2 . ASN B 1 168 ? 149.406 166.798 92.145  1.00 81.72  ?  270 ASN B ND2 1 
ATOM 5962  N N   . CYS B 1 169 ? 154.187 167.680 90.910  1.00 84.98  ?  271 CYS B N   1 
ATOM 5963  C CA  . CYS B 1 169 ? 155.231 167.878 91.906  1.00 84.98  ?  271 CYS B CA  1 
ATOM 5964  C C   . CYS B 1 169 ? 154.604 168.177 93.256  1.00 84.98  ?  271 CYS B C   1 
ATOM 5965  O O   . CYS B 1 169 ? 153.669 168.972 93.355  1.00 84.98  ?  271 CYS B O   1 
ATOM 5966  C CB  . CYS B 1 169 ? 156.141 169.025 91.486  1.00 84.98  ?  271 CYS B CB  1 
ATOM 5967  S SG  . CYS B 1 169 ? 157.735 169.089 92.298  1.00 84.98  ?  271 CYS B SG  1 
ATOM 5968  N N   . ILE B 1 170 ? 155.114 167.546 94.305  1.00 77.59  ?  272 ILE B N   1 
ATOM 5969  C CA  . ILE B 1 170 ? 154.518 167.654 95.625  1.00 77.59  ?  272 ILE B CA  1 
ATOM 5970  C C   . ILE B 1 170 ? 155.627 167.796 96.647  1.00 77.59  ?  272 ILE B C   1 
ATOM 5971  O O   . ILE B 1 170 ? 156.656 167.117 96.564  1.00 77.59  ?  272 ILE B O   1 
ATOM 5972  C CB  . ILE B 1 170 ? 153.634 166.439 95.944  1.00 77.59  ?  272 ILE B CB  1 
ATOM 5973  C CG1 . ILE B 1 170 ? 152.477 166.355 94.961  1.00 77.59  ?  272 ILE B CG1 1 
ATOM 5974  C CG2 . ILE B 1 170 ? 153.097 166.530 97.339  1.00 77.59  ?  272 ILE B CG2 1 
ATOM 5975  C CD1 . ILE B 1 170 ? 151.450 165.343 95.330  1.00 77.59  ?  272 ILE B CD1 1 
ATOM 5976  N N   . VAL B 1 171 ? 155.420 168.699 97.601  1.00 77.74  ?  273 VAL B N   1 
ATOM 5977  C CA  . VAL B 1 171 ? 156.324 168.923 98.719  1.00 77.74  ?  273 VAL B CA  1 
ATOM 5978  C C   . VAL B 1 171 ? 155.493 168.937 99.988  1.00 77.74  ?  273 VAL B C   1 
ATOM 5979  O O   . VAL B 1 171 ? 154.575 169.751 100.117 1.00 77.74  ?  273 VAL B O   1 
ATOM 5980  C CB  . VAL B 1 171 ? 157.091 170.245 98.581  1.00 77.74  ?  273 VAL B CB  1 
ATOM 5981  C CG1 . VAL B 1 171 ? 157.806 170.560 99.869  1.00 77.74  ?  273 VAL B CG1 1 
ATOM 5982  C CG2 . VAL B 1 171 ? 158.056 170.172 97.431  1.00 77.74  ?  273 VAL B CG2 1 
ATOM 5983  N N   . GLU B 1 172 ? 155.813 168.056 100.923 1.00 81.32  ?  274 GLU B N   1 
ATOM 5984  C CA  . GLU B 1 172 ? 155.080 168.006 102.177 1.00 81.32  ?  274 GLU B CA  1 
ATOM 5985  C C   . GLU B 1 172 ? 156.037 168.085 103.347 1.00 81.32  ?  274 GLU B C   1 
ATOM 5986  O O   . GLU B 1 172 ? 157.199 167.687 103.247 1.00 81.32  ?  274 GLU B O   1 
ATOM 5987  C CB  . GLU B 1 172 ? 154.261 166.737 102.317 1.00 81.32  ?  274 GLU B CB  1 
ATOM 5988  C CG  . GLU B 1 172 ? 153.634 166.242 101.049 1.00 81.32  ?  274 GLU B CG  1 
ATOM 5989  C CD  . GLU B 1 172 ? 152.956 164.906 101.243 1.00 81.32  ?  274 GLU B CD  1 
ATOM 5990  O OE1 . GLU B 1 172 ? 152.068 164.812 102.117 1.00 81.32  ?  274 GLU B OE1 1 
ATOM 5991  O OE2 . GLU B 1 172 ? 153.311 163.949 100.524 1.00 81.32  -1 274 GLU B OE2 1 
ATOM 5992  N N   . GLU B 1 173 ? 155.533 168.598 104.460 1.00 82.58  ?  275 GLU B N   1 
ATOM 5993  C CA  . GLU B 1 173 ? 156.224 168.535 105.736 1.00 82.58  ?  275 GLU B CA  1 
ATOM 5994  C C   . GLU B 1 173 ? 155.631 167.390 106.535 1.00 82.58  ?  275 GLU B C   1 
ATOM 5995  O O   . GLU B 1 173 ? 154.409 167.271 106.635 1.00 82.58  ?  275 GLU B O   1 
ATOM 5996  C CB  . GLU B 1 173 ? 156.087 169.845 106.504 1.00 82.58  ?  275 GLU B CB  1 
ATOM 5997  C CG  . GLU B 1 173 ? 156.951 170.955 105.962 1.00 82.58  ?  275 GLU B CG  1 
ATOM 5998  C CD  . GLU B 1 173 ? 157.046 172.127 106.910 1.00 82.58  ?  275 GLU B CD  1 
ATOM 5999  O OE1 . GLU B 1 173 ? 157.661 171.974 107.986 1.00 82.58  ?  275 GLU B OE1 1 
ATOM 6000  O OE2 . GLU B 1 173 ? 156.501 173.201 106.581 1.00 82.58  -1 275 GLU B OE2 1 
ATOM 6001  N N   . VAL B 1 174 ? 156.488 166.537 107.080 1.00 73.05  ?  276 VAL B N   1 
ATOM 6002  C CA  . VAL B 1 174 ? 156.051 165.303 107.717 1.00 73.05  ?  276 VAL B CA  1 
ATOM 6003  C C   . VAL B 1 174 ? 156.786 165.131 109.035 1.00 73.05  ?  276 VAL B C   1 
ATOM 6004  O O   . VAL B 1 174 ? 157.986 165.405 109.134 1.00 73.05  ?  276 VAL B O   1 
ATOM 6005  C CB  . VAL B 1 174 ? 156.297 164.082 106.811 1.00 73.05  ?  276 VAL B CB  1 
ATOM 6006  C CG1 . VAL B 1 174 ? 155.603 162.885 107.370 1.00 73.05  ?  276 VAL B CG1 1 
ATOM 6007  C CG2 . VAL B 1 174 ? 155.804 164.344 105.416 1.00 73.05  ?  276 VAL B CG2 1 
ATOM 6008  N N   . ASP B 1 175 ? 156.067 164.678 110.052 1.00 73.90  ?  277 ASP B N   1 
ATOM 6009  C CA  . ASP B 1 175 ? 156.735 164.192 111.243 1.00 73.90  ?  277 ASP B CA  1 
ATOM 6010  C C   . ASP B 1 175 ? 157.497 162.921 110.916 1.00 73.90  ?  277 ASP B C   1 
ATOM 6011  O O   . ASP B 1 175 ? 157.067 162.110 110.098 1.00 73.90  ?  277 ASP B O   1 
ATOM 6012  C CB  . ASP B 1 175 ? 155.735 163.916 112.358 1.00 73.90  ?  277 ASP B CB  1 
ATOM 6013  C CG  . ASP B 1 175 ? 155.116 165.177 112.903 1.00 73.90  ?  277 ASP B CG  1 
ATOM 6014  O OD1 . ASP B 1 175 ? 155.781 166.229 112.866 1.00 73.90  ?  277 ASP B OD1 1 
ATOM 6015  O OD2 . ASP B 1 175 ? 153.964 165.118 113.376 1.00 73.90  -1 277 ASP B OD2 1 
ATOM 6016  N N   . ALA B 1 176 ? 158.640 162.751 111.557 1.00 68.29  ?  278 ALA B N   1 
ATOM 6017  C CA  . ALA B 1 176 ? 159.438 161.555 111.379 1.00 68.29  ?  278 ALA B CA  1 
ATOM 6018  C C   . ALA B 1 176 ? 159.790 160.999 112.744 1.00 68.29  ?  278 ALA B C   1 
ATOM 6019  O O   . ALA B 1 176 ? 159.971 161.747 113.707 1.00 68.29  ?  278 ALA B O   1 
ATOM 6020  C CB  . ALA B 1 176 ? 160.700 161.838 110.580 1.00 68.29  ?  278 ALA B CB  1 
ATOM 6021  N N   . ARG B 1 177 ? 159.869 159.678 112.821 1.00 70.31  ?  279 ARG B N   1 
ATOM 6022  C CA  . ARG B 1 177 ? 160.079 159.017 114.098 1.00 70.31  ?  279 ARG B CA  1 
ATOM 6023  C C   . ARG B 1 177 ? 161.110 157.912 113.964 1.00 70.31  ?  279 ARG B C   1 
ATOM 6024  O O   . ARG B 1 177 ? 161.170 157.228 112.941 1.00 70.31  ?  279 ARG B O   1 
ATOM 6025  C CB  . ARG B 1 177 ? 158.773 158.443 114.636 1.00 70.31  ?  279 ARG B CB  1 
ATOM 6026  C CG  . ARG B 1 177 ? 157.667 159.462 114.767 1.00 70.31  ?  279 ARG B CG  1 
ATOM 6027  C CD  . ARG B 1 177 ? 156.316 158.828 114.561 1.00 70.31  ?  279 ARG B CD  1 
ATOM 6028  N NE  . ARG B 1 177 ? 155.907 158.068 115.731 1.00 70.31  ?  279 ARG B NE  1 
ATOM 6029  C CZ  . ARG B 1 177 ? 155.267 158.594 116.764 1.00 70.31  ?  279 ARG B CZ  1 
ATOM 6030  N NH1 . ARG B 1 177 ? 154.932 157.837 117.794 1.00 70.31  1  279 ARG B NH1 1 
ATOM 6031  N NH2 . ARG B 1 177 ? 154.959 159.878 116.764 1.00 70.31  ?  279 ARG B NH2 1 
ATOM 6032  N N   . SER B 1 178 ? 161.913 157.734 115.006 1.00 73.77  ?  280 SER B N   1 
ATOM 6033  C CA  . SER B 1 178 ? 162.884 156.652 115.035 1.00 73.77  ?  280 SER B CA  1 
ATOM 6034  C C   . SER B 1 178 ? 162.908 156.028 116.419 1.00 73.77  ?  280 SER B C   1 
ATOM 6035  O O   . SER B 1 178 ? 162.518 156.650 117.406 1.00 73.77  ?  280 SER B O   1 
ATOM 6036  C CB  . SER B 1 178 ? 164.280 157.132 114.662 1.00 73.77  ?  280 SER B CB  1 
ATOM 6037  O OG  . SER B 1 178 ? 165.133 156.024 114.469 1.00 73.77  ?  280 SER B OG  1 
ATOM 6038  N N   . VAL B 1 179 ? 163.377 154.784 116.487 1.00 77.30  ?  281 VAL B N   1 
ATOM 6039  C CA  . VAL B 1 179 ? 163.411 154.045 117.739 1.00 77.30  ?  281 VAL B CA  1 
ATOM 6040  C C   . VAL B 1 179 ? 164.795 153.434 117.895 1.00 77.30  ?  281 VAL B C   1 
ATOM 6041  O O   . VAL B 1 179 ? 165.504 153.196 116.917 1.00 77.30  ?  281 VAL B O   1 
ATOM 6042  C CB  . VAL B 1 179 ? 162.333 152.951 117.783 1.00 77.30  ?  281 VAL B CB  1 
ATOM 6043  C CG1 . VAL B 1 179 ? 162.627 151.902 116.739 1.00 77.30  ?  281 VAL B CG1 1 
ATOM 6044  C CG2 . VAL B 1 179 ? 162.199 152.360 119.171 1.00 77.30  ?  281 VAL B CG2 1 
ATOM 6045  N N   . TYR B 1 180 ? 165.171 153.174 119.145 1.00 84.91  ?  282 TYR B N   1 
ATOM 6046  C CA  . TYR B 1 180 ? 166.503 152.667 119.442 1.00 84.91  ?  282 TYR B CA  1 
ATOM 6047  C C   . TYR B 1 180 ? 166.749 151.364 118.689 1.00 84.91  ?  282 TYR B C   1 
ATOM 6048  O O   . TYR B 1 180 ? 165.851 150.524 118.595 1.00 84.91  ?  282 TYR B O   1 
ATOM 6049  C CB  . TYR B 1 180 ? 166.660 152.436 120.942 1.00 84.91  ?  282 TYR B CB  1 
ATOM 6050  C CG  . TYR B 1 180 ? 168.021 151.935 121.344 1.00 84.91  ?  282 TYR B CG  1 
ATOM 6051  C CD1 . TYR B 1 180 ? 168.293 150.582 121.392 1.00 84.91  ?  282 TYR B CD1 1 
ATOM 6052  C CD2 . TYR B 1 180 ? 169.034 152.814 121.671 1.00 84.91  ?  282 TYR B CD2 1 
ATOM 6053  C CE1 . TYR B 1 180 ? 169.534 150.118 121.754 1.00 84.91  ?  282 TYR B CE1 1 
ATOM 6054  C CE2 . TYR B 1 180 ? 170.279 152.358 122.034 1.00 84.91  ?  282 TYR B CE2 1 
ATOM 6055  C CZ  . TYR B 1 180 ? 170.523 151.008 122.074 1.00 84.91  ?  282 TYR B CZ  1 
ATOM 6056  O OH  . TYR B 1 180 ? 171.765 150.545 122.439 1.00 84.91  ?  282 TYR B OH  1 
ATOM 6057  N N   . PRO B 1 181 ? 167.956 151.151 118.152 1.00 81.34  ?  283 PRO B N   1 
ATOM 6058  C CA  . PRO B 1 181 ? 169.161 151.971 118.259 1.00 81.34  ?  283 PRO B CA  1 
ATOM 6059  C C   . PRO B 1 181 ? 169.255 153.085 117.232 1.00 81.34  ?  283 PRO B C   1 
ATOM 6060  O O   . PRO B 1 181 ? 170.361 153.481 116.879 1.00 81.34  ?  283 PRO B O   1 
ATOM 6061  C CB  . PRO B 1 181 ? 170.268 150.956 118.022 1.00 81.34  ?  283 PRO B CB  1 
ATOM 6062  C CG  . PRO B 1 181 ? 169.675 150.040 117.026 1.00 81.34  ?  283 PRO B CG  1 
ATOM 6063  C CD  . PRO B 1 181 ? 168.210 149.939 117.360 1.00 81.34  ?  283 PRO B CD  1 
ATOM 6064  N N   . TYR B 1 182 ? 168.115 153.577 116.762 1.00 79.07  ?  284 TYR B N   1 
ATOM 6065  C CA  . TYR B 1 182 ? 168.083 154.642 115.769 1.00 79.07  ?  284 TYR B CA  1 
ATOM 6066  C C   . TYR B 1 182 ? 168.872 154.242 114.533 1.00 79.07  ?  284 TYR B C   1 
ATOM 6067  O O   . TYR B 1 182 ? 169.745 154.967 114.060 1.00 79.07  ?  284 TYR B O   1 
ATOM 6068  C CB  . TYR B 1 182 ? 168.597 155.949 116.361 1.00 79.07  ?  284 TYR B CB  1 
ATOM 6069  C CG  . TYR B 1 182 ? 168.006 156.215 117.713 1.00 79.07  ?  284 TYR B CG  1 
ATOM 6070  C CD1 . TYR B 1 182 ? 166.643 156.197 117.895 1.00 79.07  ?  284 TYR B CD1 1 
ATOM 6071  C CD2 . TYR B 1 182 ? 168.805 156.464 118.805 1.00 79.07  ?  284 TYR B CD2 1 
ATOM 6072  C CE1 . TYR B 1 182 ? 166.092 156.426 119.118 1.00 79.07  ?  284 TYR B CE1 1 
ATOM 6073  C CE2 . TYR B 1 182 ? 168.259 156.698 120.034 1.00 79.07  ?  284 TYR B CE2 1 
ATOM 6074  C CZ  . TYR B 1 182 ? 166.901 156.677 120.185 1.00 79.07  ?  284 TYR B CZ  1 
ATOM 6075  O OH  . TYR B 1 182 ? 166.335 156.909 121.413 1.00 79.07  ?  284 TYR B OH  1 
ATOM 6076  N N   . ASP B 1 183 ? 168.567 153.055 114.021 1.00 85.63  ?  285 ASP B N   1 
ATOM 6077  C CA  . ASP B 1 183 ? 169.190 152.555 112.810 1.00 85.63  ?  285 ASP B CA  1 
ATOM 6078  C C   . ASP B 1 183 ? 168.442 152.953 111.551 1.00 85.63  ?  285 ASP B C   1 
ATOM 6079  O O   . ASP B 1 183 ? 169.050 153.013 110.481 1.00 85.63  ?  285 ASP B O   1 
ATOM 6080  C CB  . ASP B 1 183 ? 169.300 151.034 112.864 1.00 85.63  ?  285 ASP B CB  1 
ATOM 6081  C CG  . ASP B 1 183 ? 170.356 150.499 111.933 1.00 85.63  ?  285 ASP B CG  1 
ATOM 6082  O OD1 . ASP B 1 183 ? 171.525 150.416 112.356 1.00 85.63  ?  285 ASP B OD1 1 
ATOM 6083  O OD2 . ASP B 1 183 ? 170.021 150.162 110.779 1.00 85.63  -1 285 ASP B OD2 1 
ATOM 6084  N N   . GLU B 1 184 ? 167.147 153.222 111.649 1.00 83.00  ?  286 GLU B N   1 
ATOM 6085  C CA  . GLU B 1 184 ? 166.371 153.698 110.516 1.00 83.00  ?  286 GLU B CA  1 
ATOM 6086  C C   . GLU B 1 184 ? 165.144 154.388 111.074 1.00 83.00  ?  286 GLU B C   1 
ATOM 6087  O O   . GLU B 1 184 ? 164.768 154.173 112.228 1.00 83.00  ?  286 GLU B O   1 
ATOM 6088  C CB  . GLU B 1 184 ? 165.987 152.559 109.580 1.00 83.00  ?  286 GLU B CB  1 
ATOM 6089  C CG  . GLU B 1 184 ? 165.132 151.506 110.233 1.00 83.00  ?  286 GLU B CG  1 
ATOM 6090  C CD  . GLU B 1 184 ? 165.333 150.137 109.619 1.00 83.00  ?  286 GLU B CD  1 
ATOM 6091  O OE1 . GLU B 1 184 ? 166.239 149.992 108.775 1.00 83.00  ?  286 GLU B OE1 1 
ATOM 6092  O OE2 . GLU B 1 184 ? 164.586 149.203 109.978 1.00 83.00  -1 286 GLU B OE2 1 
ATOM 6093  N N   . PHE B 1 185 ? 164.530 155.230 110.251 1.00 72.00  ?  287 PHE B N   1 
ATOM 6094  C CA  . PHE B 1 185 ? 163.437 156.064 110.715 1.00 72.00  ?  287 PHE B CA  1 
ATOM 6095  C C   . PHE B 1 185 ? 162.308 156.029 109.703 1.00 72.00  ?  287 PHE B C   1 
ATOM 6096  O O   . PHE B 1 185 ? 162.445 155.500 108.597 1.00 72.00  ?  287 PHE B O   1 
ATOM 6097  C CB  . PHE B 1 185 ? 163.900 157.498 110.984 1.00 72.00  ?  287 PHE B CB  1 
ATOM 6098  C CG  . PHE B 1 185 ? 164.138 158.304 109.751 1.00 72.00  ?  287 PHE B CG  1 
ATOM 6099  C CD1 . PHE B 1 185 ? 165.329 158.228 109.087 1.00 72.00  ?  287 PHE B CD1 1 
ATOM 6100  C CD2 . PHE B 1 185 ? 163.176 159.154 109.276 1.00 72.00  ?  287 PHE B CD2 1 
ATOM 6101  C CE1 . PHE B 1 185 ? 165.543 158.968 107.975 1.00 72.00  ?  287 PHE B CE1 1 
ATOM 6102  C CE2 . PHE B 1 185 ? 163.392 159.889 108.163 1.00 72.00  ?  287 PHE B CE2 1 
ATOM 6103  C CZ  . PHE B 1 185 ? 164.575 159.795 107.510 1.00 72.00  ?  287 PHE B CZ  1 
ATOM 6104  N N   . VAL B 1 186 ? 161.174 156.598 110.105 1.00 68.80  ?  288 VAL B N   1 
ATOM 6105  C CA  . VAL B 1 186 ? 159.921 156.442 109.389 1.00 68.80  ?  288 VAL B CA  1 
ATOM 6106  C C   . VAL B 1 186 ? 159.255 157.796 109.251 1.00 68.80  ?  288 VAL B C   1 
ATOM 6107  O O   . VAL B 1 186 ? 159.475 158.705 110.057 1.00 68.80  ?  288 VAL B O   1 
ATOM 6108  C CB  . VAL B 1 186 ? 158.987 155.498 110.138 1.00 68.80  ?  288 VAL B CB  1 
ATOM 6109  C CG1 . VAL B 1 186 ? 159.682 154.199 110.340 1.00 68.80  ?  288 VAL B CG1 1 
ATOM 6110  C CG2 . VAL B 1 186 ? 158.585 156.118 111.444 1.00 68.80  ?  288 VAL B CG2 1 
ATOM 6111  N N   . LEU B 1 187 ? 158.397 157.912 108.254 1.00 66.22  ?  289 LEU B N   1 
ATOM 6112  C CA  . LEU B 1 187 ? 157.606 159.108 108.050 1.00 66.22  ?  289 LEU B CA  1 
ATOM 6113  C C   . LEU B 1 187 ? 156.141 158.800 108.306 1.00 66.22  ?  289 LEU B C   1 
ATOM 6114  O O   . LEU B 1 187 ? 155.714 157.646 108.272 1.00 66.22  ?  289 LEU B O   1 
ATOM 6115  C CB  . LEU B 1 187 ? 157.799 159.647 106.636 1.00 66.22  ?  289 LEU B CB  1 
ATOM 6116  C CG  . LEU B 1 187 ? 159.247 159.576 106.177 1.00 66.22  ?  289 LEU B CG  1 
ATOM 6117  C CD1 . LEU B 1 187 ? 159.368 160.054 104.765 1.00 66.22  ?  289 LEU B CD1 1 
ATOM 6118  C CD2 . LEU B 1 187 ? 160.112 160.407 107.072 1.00 66.22  ?  289 LEU B CD2 1 
ATOM 6119  N N   . ALA B 1 188 ? 155.365 159.847 108.572 1.00 66.35  ?  290 ALA B N   1 
ATOM 6120  C CA  . ALA B 1 188 ? 153.944 159.646 108.815 1.00 66.35  ?  290 ALA B CA  1 
ATOM 6121  C C   . ALA B 1 188 ? 153.217 159.135 107.584 1.00 66.35  ?  290 ALA B C   1 
ATOM 6122  O O   . ALA B 1 188 ? 152.134 158.563 107.716 1.00 66.35  ?  290 ALA B O   1 
ATOM 6123  C CB  . ALA B 1 188 ? 153.298 160.938 109.299 1.00 66.35  ?  290 ALA B CB  1 
ATOM 6124  N N   . THR B 1 189 ? 153.779 159.323 106.393 1.00 70.08  ?  291 THR B N   1 
ATOM 6125  C CA  . THR B 1 189 ? 153.159 158.777 105.195 1.00 70.08  ?  291 THR B CA  1 
ATOM 6126  C C   . THR B 1 189 ? 153.188 157.259 105.187 1.00 70.08  ?  291 THR B C   1 
ATOM 6127  O O   . THR B 1 189 ? 152.428 156.636 104.442 1.00 70.08  ?  291 THR B O   1 
ATOM 6128  C CB  . THR B 1 189 ? 153.861 159.312 103.953 1.00 70.08  ?  291 THR B CB  1 
ATOM 6129  O OG1 . THR B 1 189 ? 154.045 160.722 104.087 1.00 70.08  ?  291 THR B OG1 1 
ATOM 6130  C CG2 . THR B 1 189 ? 153.026 159.063 102.722 1.00 70.08  ?  291 THR B CG2 1 
ATOM 6131  N N   . GLY B 1 190 ? 154.031 156.653 106.008 1.00 73.40  ?  292 GLY B N   1 
ATOM 6132  C CA  . GLY B 1 190 ? 154.178 155.219 106.063 1.00 73.40  ?  292 GLY B CA  1 
ATOM 6133  C C   . GLY B 1 190 ? 155.406 154.706 105.354 1.00 73.40  ?  292 GLY B C   1 
ATOM 6134  O O   . GLY B 1 190 ? 155.801 153.560 105.583 1.00 73.40  ?  292 GLY B O   1 
ATOM 6135  N N   . ASP B 1 191 ? 156.024 155.518 104.508 1.00 78.76  ?  293 ASP B N   1 
ATOM 6136  C CA  . ASP B 1 191 ? 157.229 155.096 103.826 1.00 78.76  ?  293 ASP B CA  1 
ATOM 6137  C C   . ASP B 1 191 ? 158.382 155.006 104.810 1.00 78.76  ?  293 ASP B C   1 
ATOM 6138  O O   . ASP B 1 191 ? 158.332 155.563 105.906 1.00 78.76  ?  293 ASP B O   1 
ATOM 6139  C CB  . ASP B 1 191 ? 157.576 156.074 102.719 1.00 78.76  ?  293 ASP B CB  1 
ATOM 6140  C CG  . ASP B 1 191 ? 156.588 156.030 101.584 1.00 78.76  ?  293 ASP B CG  1 
ATOM 6141  O OD1 . ASP B 1 191 ? 155.994 154.958 101.354 1.00 78.76  ?  293 ASP B OD1 1 
ATOM 6142  O OD2 . ASP B 1 191 ? 156.403 157.071 100.924 1.00 78.76  -1 293 ASP B OD2 1 
ATOM 6143  N N   . PHE B 1 192 ? 159.430 154.289 104.420 1.00 82.64  ?  294 PHE B N   1 
ATOM 6144  C CA  . PHE B 1 192 ? 160.587 154.158 105.293 1.00 82.64  ?  294 PHE B CA  1 
ATOM 6145  C C   . PHE B 1 192 ? 161.824 154.759 104.654 1.00 82.64  ?  294 PHE B C   1 
ATOM 6146  O O   . PHE B 1 192 ? 161.878 155.021 103.454 1.00 82.64  ?  294 PHE B O   1 
ATOM 6147  C CB  . PHE B 1 192 ? 160.897 152.711 105.641 1.00 82.64  ?  294 PHE B CB  1 
ATOM 6148  C CG  . PHE B 1 192 ? 160.036 152.174 106.695 1.00 82.64  ?  294 PHE B CG  1 
ATOM 6149  C CD1 . PHE B 1 192 ? 159.022 152.936 107.210 1.00 82.64  ?  294 PHE B CD1 1 
ATOM 6150  C CD2 . PHE B 1 192 ? 160.316 150.969 107.274 1.00 82.64  ?  294 PHE B CD2 1 
ATOM 6151  C CE1 . PHE B 1 192 ? 158.207 152.448 108.189 1.00 82.64  ?  294 PHE B CE1 1 
ATOM 6152  C CE2 . PHE B 1 192 ? 159.534 150.501 108.289 1.00 82.64  ?  294 PHE B CE2 1 
ATOM 6153  C CZ  . PHE B 1 192 ? 158.479 151.238 108.751 1.00 82.64  ?  294 PHE B CZ  1 
ATOM 6154  N N   . VAL B 1 193 ? 162.837 154.947 105.490 1.00 79.52  ?  295 VAL B N   1 
ATOM 6155  C CA  . VAL B 1 193 ? 164.147 155.383 105.040 1.00 79.52  ?  295 VAL B CA  1 
ATOM 6156  C C   . VAL B 1 193 ? 165.177 154.588 105.823 1.00 79.52  ?  295 VAL B C   1 
ATOM 6157  O O   . VAL B 1 193 ? 165.239 154.675 107.053 1.00 79.52  ?  295 VAL B O   1 
ATOM 6158  C CB  . VAL B 1 193 ? 164.332 156.889 105.239 1.00 79.52  ?  295 VAL B CB  1 
ATOM 6159  C CG1 . VAL B 1 193 ? 165.779 157.238 105.096 1.00 79.52  ?  295 VAL B CG1 1 
ATOM 6160  C CG2 . VAL B 1 193 ? 163.493 157.650 104.245 1.00 79.52  ?  295 VAL B CG2 1 
ATOM 6161  N N   . TYR B 1 194 ? 165.979 153.797 105.127 1.00 81.33  ?  296 TYR B N   1 
ATOM 6162  C CA  . TYR B 1 194 ? 166.831 152.812 105.783 1.00 81.33  ?  296 TYR B CA  1 
ATOM 6163  C C   . TYR B 1 194 ? 168.214 153.387 106.065 1.00 81.33  ?  296 TYR B C   1 
ATOM 6164  O O   . TYR B 1 194 ? 169.230 152.892 105.593 1.00 81.33  ?  296 TYR B O   1 
ATOM 6165  C CB  . TYR B 1 194 ? 166.919 151.557 104.934 1.00 81.33  ?  296 TYR B CB  1 
ATOM 6166  C CG  . TYR B 1 194 ? 165.628 150.798 104.894 1.00 81.33  ?  296 TYR B CG  1 
ATOM 6167  C CD1 . TYR B 1 194 ? 165.180 150.108 106.002 1.00 81.33  ?  296 TYR B CD1 1 
ATOM 6168  C CD2 . TYR B 1 194 ? 164.851 150.783 103.756 1.00 81.33  ?  296 TYR B CD2 1 
ATOM 6169  C CE1 . TYR B 1 194 ? 164.004 149.418 105.978 1.00 81.33  ?  296 TYR B CE1 1 
ATOM 6170  C CE2 . TYR B 1 194 ? 163.673 150.091 103.723 1.00 81.33  ?  296 TYR B CE2 1 
ATOM 6171  C CZ  . TYR B 1 194 ? 163.255 149.411 104.837 1.00 81.33  ?  296 TYR B CZ  1 
ATOM 6172  O OH  . TYR B 1 194 ? 162.075 148.718 104.807 1.00 81.33  ?  296 TYR B OH  1 
ATOM 6173  N N   . MET B 1 195 ? 168.239 154.449 106.860 1.00 80.07  ?  297 MET B N   1 
ATOM 6174  C CA  . MET B 1 195 ? 169.500 155.013 107.306 1.00 80.07  ?  297 MET B CA  1 
ATOM 6175  C C   . MET B 1 195 ? 169.248 155.781 108.586 1.00 80.07  ?  297 MET B C   1 
ATOM 6176  O O   . MET B 1 195 ? 168.164 156.322 108.796 1.00 80.07  ?  297 MET B O   1 
ATOM 6177  C CB  . MET B 1 195 ? 170.125 155.917 106.242 1.00 80.07  ?  297 MET B CB  1 
ATOM 6178  C CG  . MET B 1 195 ? 169.413 157.223 106.039 1.00 80.07  ?  297 MET B CG  1 
ATOM 6179  S SD  . MET B 1 195 ? 170.276 158.278 104.873 1.00 80.07  ?  297 MET B SD  1 
ATOM 6180  C CE  . MET B 1 195 ? 171.809 158.518 105.727 1.00 80.07  ?  297 MET B CE  1 
ATOM 6181  N N   . SER B 1 196 ? 170.254 155.810 109.442 1.00 80.91  ?  298 SER B N   1 
ATOM 6182  C CA  . SER B 1 196 ? 170.089 156.443 110.731 1.00 80.91  ?  298 SER B CA  1 
ATOM 6183  C C   . SER B 1 196 ? 169.801 157.927 110.541 1.00 80.91  ?  298 SER B C   1 
ATOM 6184  O O   . SER B 1 196 ? 170.319 158.550 109.615 1.00 80.91  ?  298 SER B O   1 
ATOM 6185  C CB  . SER B 1 196 ? 171.341 156.254 111.576 1.00 80.91  ?  298 SER B CB  1 
ATOM 6186  O OG  . SER B 1 196 ? 171.082 156.530 112.938 1.00 80.91  ?  298 SER B OG  1 
ATOM 6187  N N   . PRO B 1 197 ? 168.966 158.515 111.394 1.00 77.35  ?  299 PRO B N   1 
ATOM 6188  C CA  . PRO B 1 197 ? 168.682 159.946 111.259 1.00 77.35  ?  299 PRO B CA  1 
ATOM 6189  C C   . PRO B 1 197 ? 169.897 160.811 111.481 1.00 77.35  ?  299 PRO B C   1 
ATOM 6190  O O   . PRO B 1 197 ? 169.896 161.972 111.061 1.00 77.35  ?  299 PRO B O   1 
ATOM 6191  C CB  . PRO B 1 197 ? 167.617 160.201 112.333 1.00 77.35  ?  299 PRO B CB  1 
ATOM 6192  C CG  . PRO B 1 197 ? 167.203 158.865 112.822 1.00 77.35  ?  299 PRO B CG  1 
ATOM 6193  C CD  . PRO B 1 197 ? 168.336 157.947 112.590 1.00 77.35  ?  299 PRO B CD  1 
ATOM 6194  N N   . PHE B 1 198 ? 170.931 160.282 112.129 1.00 81.66  ?  300 PHE B N   1 
ATOM 6195  C CA  . PHE B 1 198 ? 172.114 161.044 112.491 1.00 81.66  ?  300 PHE B CA  1 
ATOM 6196  C C   . PHE B 1 198 ? 173.305 160.773 111.594 1.00 81.66  ?  300 PHE B C   1 
ATOM 6197  O O   . PHE B 1 198 ? 174.391 161.288 111.866 1.00 81.66  ?  300 PHE B O   1 
ATOM 6198  C CB  . PHE B 1 198 ? 172.490 160.745 113.931 1.00 81.66  ?  300 PHE B CB  1 
ATOM 6199  C CG  . PHE B 1 198 ? 171.358 160.892 114.867 1.00 81.66  ?  300 PHE B CG  1 
ATOM 6200  C CD1 . PHE B 1 198 ? 170.610 162.042 114.868 1.00 81.66  ?  300 PHE B CD1 1 
ATOM 6201  C CD2 . PHE B 1 198 ? 171.021 159.880 115.725 1.00 81.66  ?  300 PHE B CD2 1 
ATOM 6202  C CE1 . PHE B 1 198 ? 169.562 162.188 115.719 1.00 81.66  ?  300 PHE B CE1 1 
ATOM 6203  C CE2 . PHE B 1 198 ? 169.974 160.024 116.578 1.00 81.66  ?  300 PHE B CE2 1 
ATOM 6204  C CZ  . PHE B 1 198 ? 169.242 161.179 116.571 1.00 81.66  ?  300 PHE B CZ  1 
ATOM 6205  N N   . TYR B 1 199 ? 173.141 159.976 110.549 1.00 87.04  ?  301 TYR B N   1 
ATOM 6206  C CA  . TYR B 1 199 ? 174.240 159.752 109.629 1.00 87.04  ?  301 TYR B CA  1 
ATOM 6207  C C   . TYR B 1 199 ? 174.664 161.070 109.000 1.00 87.04  ?  301 TYR B C   1 
ATOM 6208  O O   . TYR B 1 199 ? 173.841 161.943 108.725 1.00 87.04  ?  301 TYR B O   1 
ATOM 6209  C CB  . TYR B 1 199 ? 173.821 158.762 108.556 1.00 87.04  ?  301 TYR B CB  1 
ATOM 6210  C CG  . TYR B 1 199 ? 174.901 158.390 107.581 1.00 87.04  ?  301 TYR B CG  1 
ATOM 6211  C CD1 . TYR B 1 199 ? 175.135 159.155 106.456 1.00 87.04  ?  301 TYR B CD1 1 
ATOM 6212  C CD2 . TYR B 1 199 ? 175.663 157.257 107.769 1.00 87.04  ?  301 TYR B CD2 1 
ATOM 6213  C CE1 . TYR B 1 199 ? 176.107 158.810 105.555 1.00 87.04  ?  301 TYR B CE1 1 
ATOM 6214  C CE2 . TYR B 1 199 ? 176.639 156.906 106.872 1.00 87.04  ?  301 TYR B CE2 1 
ATOM 6215  C CZ  . TYR B 1 199 ? 176.856 157.684 105.766 1.00 87.04  ?  301 TYR B CZ  1 
ATOM 6216  O OH  . TYR B 1 199 ? 177.833 157.336 104.867 1.00 87.04  ?  301 TYR B OH  1 
ATOM 6217  N N   . GLY B 1 200 ? 175.962 161.219 108.792 1.00 99.09  ?  302 GLY B N   1 
ATOM 6218  C CA  . GLY B 1 200 ? 176.479 162.443 108.216 1.00 99.09  ?  302 GLY B CA  1 
ATOM 6219  C C   . GLY B 1 200 ? 177.970 162.338 107.997 1.00 99.09  ?  302 GLY B C   1 
ATOM 6220  O O   . GLY B 1 200 ? 178.632 161.422 108.493 1.00 99.09  ?  302 GLY B O   1 
ATOM 6221  N N   . TYR B 1 201 ? 178.485 163.293 107.228 1.00 105.28 ?  303 TYR B N   1 
ATOM 6222  C CA  . TYR B 1 201 ? 179.917 163.328 106.972 1.00 105.28 ?  303 TYR B CA  1 
ATOM 6223  C C   . TYR B 1 201 ? 180.686 163.858 108.174 1.00 105.28 ?  303 TYR B C   1 
ATOM 6224  O O   . TYR B 1 201 ? 181.769 163.358 108.492 1.00 105.28 ?  303 TYR B O   1 
ATOM 6225  C CB  . TYR B 1 201 ? 180.205 164.183 105.744 1.00 105.28 ?  303 TYR B CB  1 
ATOM 6226  C CG  . TYR B 1 201 ? 179.648 163.613 104.467 1.00 105.28 ?  303 TYR B CG  1 
ATOM 6227  C CD1 . TYR B 1 201 ? 179.677 162.252 104.226 1.00 105.28 ?  303 TYR B CD1 1 
ATOM 6228  C CD2 . TYR B 1 201 ? 179.094 164.437 103.502 1.00 105.28 ?  303 TYR B CD2 1 
ATOM 6229  C CE1 . TYR B 1 201 ? 179.170 161.728 103.060 1.00 105.28 ?  303 TYR B CE1 1 
ATOM 6230  C CE2 . TYR B 1 201 ? 178.585 163.922 102.333 1.00 105.28 ?  303 TYR B CE2 1 
ATOM 6231  C CZ  . TYR B 1 201 ? 178.625 162.566 102.118 1.00 105.28 ?  303 TYR B CZ  1 
ATOM 6232  O OH  . TYR B 1 201 ? 178.119 162.043 100.955 1.00 105.28 ?  303 TYR B OH  1 
ATOM 6233  N N   . ARG B 1 202 ? 180.138 164.857 108.850 1.00 109.11 ?  304 ARG B N   1 
ATOM 6234  C CA  . ARG B 1 202 ? 180.854 165.543 109.914 1.00 109.11 ?  304 ARG B CA  1 
ATOM 6235  C C   . ARG B 1 202 ? 180.961 164.675 111.162 1.00 109.11 ?  304 ARG B C   1 
ATOM 6236  O O   . ARG B 1 202 ? 180.129 163.802 111.412 1.00 109.11 ?  304 ARG B O   1 
ATOM 6237  C CB  . ARG B 1 202 ? 180.147 166.856 110.244 1.00 109.11 ?  304 ARG B CB  1 
ATOM 6238  C CG  . ARG B 1 202 ? 180.770 167.678 111.355 1.00 109.11 ?  304 ARG B CG  1 
ATOM 6239  C CD  . ARG B 1 202 ? 180.084 169.025 111.475 1.00 109.11 ?  304 ARG B CD  1 
ATOM 6240  N NE  . ARG B 1 202 ? 180.158 169.769 110.223 1.00 109.11 ?  304 ARG B NE  1 
ATOM 6241  C CZ  . ARG B 1 202 ? 179.122 169.993 109.422 1.00 109.11 ?  304 ARG B CZ  1 
ATOM 6242  N NH1 . ARG B 1 202 ? 179.288 170.677 108.300 1.00 109.11 1  304 ARG B NH1 1 
ATOM 6243  N NH2 . ARG B 1 202 ? 177.922 169.532 109.740 1.00 109.11 ?  304 ARG B NH2 1 
ATOM 6244  N N   . GLU B 1 203 ? 182.020 164.913 111.935 1.00 112.27 ?  305 GLU B N   1 
ATOM 6245  C CA  . GLU B 1 203 ? 182.149 164.404 113.299 1.00 112.27 ?  305 GLU B CA  1 
ATOM 6246  C C   . GLU B 1 203 ? 182.176 162.878 113.330 1.00 112.27 ?  305 GLU B C   1 
ATOM 6247  O O   . GLU B 1 203 ? 181.772 162.251 114.309 1.00 112.27 ?  305 GLU B O   1 
ATOM 6248  C CB  . GLU B 1 203 ? 181.028 164.964 114.185 1.00 112.27 ?  305 GLU B CB  1 
ATOM 6249  C CG  . GLU B 1 203 ? 181.314 165.003 115.685 1.00 112.27 ?  305 GLU B CG  1 
ATOM 6250  C CD  . GLU B 1 203 ? 180.773 163.804 116.435 1.00 112.27 ?  305 GLU B CD  1 
ATOM 6251  O OE1 . GLU B 1 203 ? 179.754 163.235 115.996 1.00 112.27 ?  305 GLU B OE1 1 
ATOM 6252  O OE2 . GLU B 1 203 ? 181.371 163.426 117.464 1.00 112.27 -1 305 GLU B OE2 1 
ATOM 6253  N N   . GLY B 1 204 ? 182.658 162.260 112.258 1.00 107.73 ?  306 GLY B N   1 
ATOM 6254  C CA  . GLY B 1 204 ? 182.684 160.814 112.217 1.00 107.73 ?  306 GLY B CA  1 
ATOM 6255  C C   . GLY B 1 204 ? 181.321 160.169 112.179 1.00 107.73 ?  306 GLY B C   1 
ATOM 6256  O O   . GLY B 1 204 ? 181.202 158.966 112.426 1.00 107.73 ?  306 GLY B O   1 
ATOM 6257  N N   . SER B 1 205 ? 180.280 160.936 111.850 1.00 101.76 ?  307 SER B N   1 
ATOM 6258  C CA  . SER B 1 205 ? 178.938 160.378 111.807 1.00 101.76 ?  307 SER B CA  1 
ATOM 6259  C C   . SER B 1 205 ? 178.829 159.259 110.791 1.00 101.76 ?  307 SER B C   1 
ATOM 6260  O O   . SER B 1 205 ? 177.912 158.441 110.888 1.00 101.76 ?  307 SER B O   1 
ATOM 6261  C CB  . SER B 1 205 ? 177.923 161.469 111.487 1.00 101.76 ?  307 SER B CB  1 
ATOM 6262  O OG  . SER B 1 205 ? 178.102 162.590 112.330 1.00 101.76 ?  307 SER B OG  1 
ATOM 6263  N N   . HIS B 1 206 ? 179.757 159.183 109.842 1.00 102.67 ?  308 HIS B N   1 
ATOM 6264  C CA  . HIS B 1 206 ? 179.753 158.114 108.853 1.00 102.67 ?  308 HIS B CA  1 
ATOM 6265  C C   . HIS B 1 206 ? 179.917 156.757 109.522 1.00 102.67 ?  308 HIS B C   1 
ATOM 6266  O O   . HIS B 1 206 ? 179.840 155.720 108.860 1.00 102.67 ?  308 HIS B O   1 
ATOM 6267  C CB  . HIS B 1 206 ? 180.857 158.332 107.822 1.00 102.67 ?  308 HIS B CB  1 
ATOM 6268  C CG  . HIS B 1 206 ? 182.231 158.340 108.405 1.00 102.67 ?  308 HIS B CG  1 
ATOM 6269  N ND1 . HIS B 1 206 ? 182.728 159.404 109.124 1.00 102.67 ?  308 HIS B ND1 1 
ATOM 6270  C CD2 . HIS B 1 206 ? 183.217 157.413 108.375 1.00 102.67 ?  308 HIS B CD2 1 
ATOM 6271  C CE1 . HIS B 1 206 ? 183.960 159.132 109.515 1.00 102.67 ?  308 HIS B CE1 1 
ATOM 6272  N NE2 . HIS B 1 206 ? 184.281 157.930 109.073 1.00 102.67 ?  308 HIS B NE2 1 
ATOM 6273  N N   . THR B 1 207 ? 180.154 156.751 110.832 1.00 102.43 ?  309 THR B N   1 
ATOM 6274  C CA  . THR B 1 207 ? 180.092 155.500 111.573 1.00 102.43 ?  309 THR B CA  1 
ATOM 6275  C C   . THR B 1 207 ? 178.671 154.952 111.616 1.00 102.43 ?  309 THR B C   1 
ATOM 6276  O O   . THR B 1 207 ? 178.480 153.732 111.645 1.00 102.43 ?  309 THR B O   1 
ATOM 6277  C CB  . THR B 1 207 ? 180.627 155.702 112.988 1.00 102.43 ?  309 THR B CB  1 
ATOM 6278  O OG1 . THR B 1 207 ? 181.926 156.297 112.926 1.00 102.43 ?  309 THR B OG1 1 
ATOM 6279  C CG2 . THR B 1 207 ? 180.734 154.375 113.713 1.00 102.43 ?  309 THR B CG2 1 
ATOM 6280  N N   . GLU B 1 208 ? 177.669 155.829 111.604 1.00 96.74  ?  310 GLU B N   1 
ATOM 6281  C CA  . GLU B 1 208 ? 176.285 155.406 111.741 1.00 96.74  ?  310 GLU B CA  1 
ATOM 6282  C C   . GLU B 1 208 ? 175.848 154.567 110.544 1.00 96.74  ?  310 GLU B C   1 
ATOM 6283  O O   . GLU B 1 208 ? 176.550 154.439 109.541 1.00 96.74  ?  310 GLU B O   1 
ATOM 6284  C CB  . GLU B 1 208 ? 175.370 156.616 111.895 1.00 96.74  ?  310 GLU B CB  1 
ATOM 6285  C CG  . GLU B 1 208 ? 175.488 157.296 113.242 1.00 96.74  ?  310 GLU B CG  1 
ATOM 6286  C CD  . GLU B 1 208 ? 175.018 156.418 114.380 1.00 96.74  ?  310 GLU B CD  1 
ATOM 6287  O OE1 . GLU B 1 208 ? 174.162 155.542 114.145 1.00 96.74  ?  310 GLU B OE1 1 
ATOM 6288  O OE2 . GLU B 1 208 ? 175.504 156.608 115.513 1.00 96.74  -1 310 GLU B OE2 1 
ATOM 6289  N N   . HIS B 1 209 ? 174.658 153.992 110.661 1.00 86.23  ?  311 HIS B N   1 
ATOM 6290  C CA  . HIS B 1 209 ? 174.182 153.006 109.705 1.00 86.23  ?  311 HIS B CA  1 
ATOM 6291  C C   . HIS B 1 209 ? 173.484 153.676 108.538 1.00 86.23  ?  311 HIS B C   1 
ATOM 6292  O O   . HIS B 1 209 ? 172.542 154.446 108.727 1.00 86.23  ?  311 HIS B O   1 
ATOM 6293  C CB  . HIS B 1 209 ? 173.223 152.027 110.373 1.00 86.23  ?  311 HIS B CB  1 
ATOM 6294  C CG  . HIS B 1 209 ? 172.624 151.027 109.436 1.00 86.23  ?  311 HIS B CG  1 
ATOM 6295  N ND1 . HIS B 1 209 ? 172.793 149.669 109.595 1.00 86.23  ?  311 HIS B ND1 1 
ATOM 6296  C CD2 . HIS B 1 209 ? 171.846 151.180 108.339 1.00 86.23  ?  311 HIS B CD2 1 
ATOM 6297  C CE1 . HIS B 1 209 ? 172.152 149.031 108.633 1.00 86.23  ?  311 HIS B CE1 1 
ATOM 6298  N NE2 . HIS B 1 209 ? 171.570 149.925 107.858 1.00 86.23  ?  311 HIS B NE2 1 
ATOM 6299  N N   . THR B 1 210 ? 173.930 153.354 107.336 1.00 82.25  ?  312 THR B N   1 
ATOM 6300  C CA  . THR B 1 210 ? 173.166 153.613 106.132 1.00 82.25  ?  312 THR B CA  1 
ATOM 6301  C C   . THR B 1 210 ? 173.070 152.319 105.350 1.00 82.25  ?  312 THR B C   1 
ATOM 6302  O O   . THR B 1 210 ? 173.963 151.473 105.407 1.00 82.25  ?  312 THR B O   1 
ATOM 6303  C CB  . THR B 1 210 ? 173.790 154.698 105.256 1.00 82.25  ?  312 THR B CB  1 
ATOM 6304  O OG1 . THR B 1 210 ? 173.024 154.830 104.053 1.00 82.25  ?  312 THR B OG1 1 
ATOM 6305  C CG2 . THR B 1 210 ? 175.213 154.339 104.895 1.00 82.25  ?  312 THR B CG2 1 
ATOM 6306  N N   . THR B 1 211 ? 171.970 152.161 104.633 1.00 79.68  ?  313 THR B N   1 
ATOM 6307  C CA  . THR B 1 211 ? 171.770 150.979 103.824 1.00 79.68  ?  313 THR B CA  1 
ATOM 6308  C C   . THR B 1 211 ? 171.829 151.288 102.340 1.00 79.68  ?  313 THR B C   1 
ATOM 6309  O O   . THR B 1 211 ? 172.056 150.378 101.540 1.00 79.68  ?  313 THR B O   1 
ATOM 6310  C CB  . THR B 1 211 ? 170.430 150.329 104.183 1.00 79.68  ?  313 THR B CB  1 
ATOM 6311  O OG1 . THR B 1 211 ? 170.395 150.089 105.591 1.00 79.68  ?  313 THR B OG1 1 
ATOM 6312  C CG2 . THR B 1 211 ? 170.276 148.999 103.494 1.00 79.68  ?  313 THR B CG2 1 
ATOM 6313  N N   . TYR B 1 212 ? 171.676 152.547 101.958 1.00 80.73  ?  314 TYR B N   1 
ATOM 6314  C CA  . TYR B 1 212 ? 171.754 152.948 100.565 1.00 80.73  ?  314 TYR B CA  1 
ATOM 6315  C C   . TYR B 1 212 ? 173.193 153.261 100.185 1.00 80.73  ?  314 TYR B C   1 
ATOM 6316  O O   . TYR B 1 212 ? 174.062 153.437 101.038 1.00 80.73  ?  314 TYR B O   1 
ATOM 6317  C CB  . TYR B 1 212 ? 170.863 154.160 100.306 1.00 80.73  ?  314 TYR B CB  1 
ATOM 6318  C CG  . TYR B 1 212 ? 169.519 154.041 100.962 1.00 80.73  ?  314 TYR B CG  1 
ATOM 6319  C CD1 . TYR B 1 212 ? 169.322 154.482 102.255 1.00 80.73  ?  314 TYR B CD1 1 
ATOM 6320  C CD2 . TYR B 1 212 ? 168.453 153.468 100.301 1.00 80.73  ?  314 TYR B CD2 1 
ATOM 6321  C CE1 . TYR B 1 212 ? 168.106 154.363 102.864 1.00 80.73  ?  314 TYR B CE1 1 
ATOM 6322  C CE2 . TYR B 1 212 ? 167.230 153.347 100.906 1.00 80.73  ?  314 TYR B CE2 1 
ATOM 6323  C CZ  . TYR B 1 212 ? 167.062 153.797 102.188 1.00 80.73  ?  314 TYR B CZ  1 
ATOM 6324  O OH  . TYR B 1 212 ? 165.841 153.678 102.806 1.00 80.73  ?  314 TYR B OH  1 
ATOM 6325  N N   . ALA B 1 213 ? 173.432 153.338 98.878  1.00 84.96  ?  315 ALA B N   1 
ATOM 6326  C CA  . ALA B 1 213 ? 174.768 153.598 98.361  1.00 84.96  ?  315 ALA B CA  1 
ATOM 6327  C C   . ALA B 1 213 ? 175.249 154.981 98.770  1.00 84.96  ?  315 ALA B C   1 
ATOM 6328  O O   . ALA B 1 213 ? 174.509 155.743 99.399  1.00 84.96  ?  315 ALA B O   1 
ATOM 6329  C CB  . ALA B 1 213 ? 174.793 153.455 96.840  1.00 84.96  ?  315 ALA B CB  1 
ATOM 6330  N N   . ALA B 1 214 ? 176.488 155.314 98.421  1.00 85.15  ?  316 ALA B N   1 
ATOM 6331  C CA  . ALA B 1 214 ? 177.061 156.569 98.885  1.00 85.15  ?  316 ALA B CA  1 
ATOM 6332  C C   . ALA B 1 214 ? 176.456 157.763 98.163  1.00 85.15  ?  316 ALA B C   1 
ATOM 6333  O O   . ALA B 1 214 ? 176.243 158.817 98.770  1.00 85.15  ?  316 ALA B O   1 
ATOM 6334  C CB  . ALA B 1 214 ? 178.576 156.547 98.704  1.00 85.15  ?  316 ALA B CB  1 
ATOM 6335  N N   . ASP B 1 215 ? 176.173 157.620 96.870  1.00 86.40  ?  317 ASP B N   1 
ATOM 6336  C CA  . ASP B 1 215 ? 175.743 158.773 96.088  1.00 86.40  ?  317 ASP B CA  1 
ATOM 6337  C C   . ASP B 1 215 ? 174.362 159.258 96.494  1.00 86.40  ?  317 ASP B C   1 
ATOM 6338  O O   . ASP B 1 215 ? 174.085 160.457 96.417  1.00 86.40  ?  317 ASP B O   1 
ATOM 6339  C CB  . ASP B 1 215 ? 175.748 158.433 94.606  1.00 86.40  ?  317 ASP B CB  1 
ATOM 6340  C CG  . ASP B 1 215 ? 174.686 157.435 94.248  1.00 86.40  ?  317 ASP B CG  1 
ATOM 6341  O OD1 . ASP B 1 215 ? 174.308 156.640 95.130  1.00 86.40  ?  317 ASP B OD1 1 
ATOM 6342  O OD2 . ASP B 1 215 ? 174.219 157.449 93.093  1.00 86.40  -1 317 ASP B OD2 1 
ATOM 6343  N N   . ARG B 1 216 ? 173.482 158.350 96.915  1.00 81.38  ?  318 ARG B N   1 
ATOM 6344  C CA  . ARG B 1 216 ? 172.099 158.727 97.168  1.00 81.38  ?  318 ARG B CA  1 
ATOM 6345  C C   . ARG B 1 216 ? 171.965 159.718 98.311  1.00 81.38  ?  318 ARG B C   1 
ATOM 6346  O O   . ARG B 1 216 ? 170.942 160.400 98.403  1.00 81.38  ?  318 ARG B O   1 
ATOM 6347  C CB  . ARG B 1 216 ? 171.266 157.485 97.463  1.00 81.38  ?  318 ARG B CB  1 
ATOM 6348  C CG  . ARG B 1 216 ? 170.747 156.782 96.233  1.00 81.38  ?  318 ARG B CG  1 
ATOM 6349  C CD  . ARG B 1 216 ? 169.878 155.612 96.624  1.00 81.38  ?  318 ARG B CD  1 
ATOM 6350  N NE  . ARG B 1 216 ? 169.503 154.795 95.480  1.00 81.38  ?  318 ARG B NE  1 
ATOM 6351  C CZ  . ARG B 1 216 ? 168.525 155.097 94.640  1.00 81.38  ?  318 ARG B CZ  1 
ATOM 6352  N NH1 . ARG B 1 216 ? 168.249 154.295 93.628  1.00 81.38  1  318 ARG B NH1 1 
ATOM 6353  N NH2 . ARG B 1 216 ? 167.822 156.204 94.813  1.00 81.38  ?  318 ARG B NH2 1 
ATOM 6354  N N   . PHE B 1 217 ? 172.963 159.821 99.174  1.00 85.27  ?  319 PHE B N   1 
ATOM 6355  C CA  . PHE B 1 217 ? 172.919 160.709 100.323 1.00 85.27  ?  319 PHE B CA  1 
ATOM 6356  C C   . PHE B 1 217 ? 173.793 161.925 100.063 1.00 85.27  ?  319 PHE B C   1 
ATOM 6357  O O   . PHE B 1 217 ? 174.865 161.807 99.465  1.00 85.27  ?  319 PHE B O   1 
ATOM 6358  C CB  . PHE B 1 217 ? 173.396 159.987 101.577 1.00 85.27  ?  319 PHE B CB  1 
ATOM 6359  C CG  . PHE B 1 217 ? 173.534 160.873 102.763 1.00 85.27  ?  319 PHE B CG  1 
ATOM 6360  C CD1 . PHE B 1 217 ? 172.429 161.260 103.478 1.00 85.27  ?  319 PHE B CD1 1 
ATOM 6361  C CD2 . PHE B 1 217 ? 174.766 161.323 103.160 1.00 85.27  ?  319 PHE B CD2 1 
ATOM 6362  C CE1 . PHE B 1 217 ? 172.551 162.073 104.570 1.00 85.27  ?  319 PHE B CE1 1 
ATOM 6363  C CE2 . PHE B 1 217 ? 174.891 162.137 104.248 1.00 85.27  ?  319 PHE B CE2 1 
ATOM 6364  C CZ  . PHE B 1 217 ? 173.782 162.511 104.954 1.00 85.27  ?  319 PHE B CZ  1 
ATOM 6365  N N   . LYS B 1 218 ? 173.341 163.093 100.508 1.00 89.50  ?  320 LYS B N   1 
ATOM 6366  C CA  . LYS B 1 218 ? 174.122 164.304 100.305 1.00 89.50  ?  320 LYS B CA  1 
ATOM 6367  C C   . LYS B 1 218 ? 173.856 165.288 101.429 1.00 89.50  ?  320 LYS B C   1 
ATOM 6368  O O   . LYS B 1 218 ? 172.702 165.546 101.774 1.00 89.50  ?  320 LYS B O   1 
ATOM 6369  C CB  . LYS B 1 218 ? 173.796 164.954 98.964  1.00 89.50  ?  320 LYS B CB  1 
ATOM 6370  C CG  . LYS B 1 218 ? 174.493 166.278 98.769  1.00 89.50  ?  320 LYS B CG  1 
ATOM 6371  C CD  . LYS B 1 218 ? 174.027 166.968 97.507  1.00 89.50  ?  320 LYS B CD  1 
ATOM 6372  C CE  . LYS B 1 218 ? 172.813 167.834 97.776  1.00 89.50  ?  320 LYS B CE  1 
ATOM 6373  N NZ  . LYS B 1 218 ? 172.620 168.853 96.712  1.00 89.50  1  320 LYS B NZ  1 
ATOM 6374  N N   . GLN B 1 219 ? 174.922 165.853 101.974 1.00 95.92  ?  321 GLN B N   1 
ATOM 6375  C CA  . GLN B 1 219 ? 174.836 166.800 103.073 1.00 95.92  ?  321 GLN B CA  1 
ATOM 6376  C C   . GLN B 1 219 ? 175.214 168.180 102.563 1.00 95.92  ?  321 GLN B C   1 
ATOM 6377  O O   . GLN B 1 219 ? 176.272 168.351 101.953 1.00 95.92  ?  321 GLN B O   1 
ATOM 6378  C CB  . GLN B 1 219 ? 175.756 166.375 104.213 1.00 95.92  ?  321 GLN B CB  1 
ATOM 6379  C CG  . GLN B 1 219 ? 175.690 167.237 105.438 1.00 95.92  ?  321 GLN B CG  1 
ATOM 6380  C CD  . GLN B 1 219 ? 176.158 166.496 106.667 1.00 95.92  ?  321 GLN B CD  1 
ATOM 6381  O OE1 . GLN B 1 219 ? 177.106 165.715 106.611 1.00 95.92  ?  321 GLN B OE1 1 
ATOM 6382  N NE2 . GLN B 1 219 ? 175.498 166.735 107.787 1.00 95.92  ?  321 GLN B NE2 1 
ATOM 6383  N N   . VAL B 1 220 ? 174.349 169.157 102.803 1.00 97.67  ?  322 VAL B N   1 
ATOM 6384  C CA  . VAL B 1 220 ? 174.566 170.530 102.367 1.00 97.67  ?  322 VAL B CA  1 
ATOM 6385  C C   . VAL B 1 220 ? 174.825 171.386 103.594 1.00 97.67  ?  322 VAL B C   1 
ATOM 6386  O O   . VAL B 1 220 ? 174.084 171.307 104.581 1.00 97.67  ?  322 VAL B O   1 
ATOM 6387  C CB  . VAL B 1 220 ? 173.368 171.069 101.569 1.00 97.67  ?  322 VAL B CB  1 
ATOM 6388  C CG1 . VAL B 1 220 ? 173.433 172.574 101.477 1.00 97.67  ?  322 VAL B CG1 1 
ATOM 6389  C CG2 . VAL B 1 220 ? 173.351 170.464 100.196 1.00 97.67  ?  322 VAL B CG2 1 
ATOM 6390  N N   . ASP B 1 221 ? 175.880 172.190 103.537 1.00 103.29 ?  323 ASP B N   1 
ATOM 6391  C CA  . ASP B 1 221 ? 176.235 173.105 104.610 1.00 103.29 ?  323 ASP B CA  1 
ATOM 6392  C C   . ASP B 1 221 ? 175.713 174.501 104.314 1.00 103.29 ?  323 ASP B C   1 
ATOM 6393  O O   . ASP B 1 221 ? 175.611 174.913 103.157 1.00 103.29 ?  323 ASP B O   1 
ATOM 6394  C CB  . ASP B 1 221 ? 177.748 173.157 104.804 1.00 103.29 ?  323 ASP B CB  1 
ATOM 6395  C CG  . ASP B 1 221 ? 178.264 171.996 105.611 1.00 103.29 ?  323 ASP B CG  1 
ATOM 6396  O OD1 . ASP B 1 221 ? 178.186 172.063 106.854 1.00 103.29 ?  323 ASP B OD1 1 
ATOM 6397  O OD2 . ASP B 1 221 ? 178.749 171.018 105.008 1.00 103.29 -1 323 ASP B OD2 1 
ATOM 6398  N N   . GLY B 1 222 ? 175.384 175.228 105.376 1.00 100.96 ?  324 GLY B N   1 
ATOM 6399  C CA  . GLY B 1 222 ? 174.912 176.592 105.216 1.00 100.96 ?  324 GLY B CA  1 
ATOM 6400  C C   . GLY B 1 222 ? 173.646 176.696 104.397 1.00 100.96 ?  324 GLY B C   1 
ATOM 6401  O O   . GLY B 1 222 ? 173.535 177.575 103.534 1.00 100.96 ?  324 GLY B O   1 
ATOM 6402  N N   . PHE B 1 223 ? 172.688 175.813 104.642 1.00 102.64 ?  325 PHE B N   1 
ATOM 6403  C CA  . PHE B 1 223 ? 171.445 175.826 103.892 1.00 102.64 ?  325 PHE B CA  1 
ATOM 6404  C C   . PHE B 1 223 ? 170.502 176.886 104.436 1.00 102.64 ?  325 PHE B C   1 
ATOM 6405  O O   . PHE B 1 223 ? 170.318 177.013 105.650 1.00 102.64 ?  325 PHE B O   1 
ATOM 6406  C CB  . PHE B 1 223 ? 170.771 174.460 103.955 1.00 102.64 ?  325 PHE B CB  1 
ATOM 6407  C CG  . PHE B 1 223 ? 169.620 174.313 103.013 1.00 102.64 ?  325 PHE B CG  1 
ATOM 6408  C CD1 . PHE B 1 223 ? 169.828 174.271 101.654 1.00 102.64 ?  325 PHE B CD1 1 
ATOM 6409  C CD2 . PHE B 1 223 ? 168.329 174.225 103.489 1.00 102.64 ?  325 PHE B CD2 1 
ATOM 6410  C CE1 . PHE B 1 223 ? 168.769 174.135 100.790 1.00 102.64 ?  325 PHE B CE1 1 
ATOM 6411  C CE2 . PHE B 1 223 ? 167.271 174.086 102.630 1.00 102.64 ?  325 PHE B CE2 1 
ATOM 6412  C CZ  . PHE B 1 223 ? 167.491 174.040 101.281 1.00 102.64 ?  325 PHE B CZ  1 
ATOM 6413  N N   . TYR B 1 224 ? 169.897 177.642 103.528 1.00 103.30 ?  326 TYR B N   1 
ATOM 6414  C CA  . TYR B 1 224 ? 168.894 178.638 103.868 1.00 103.30 ?  326 TYR B CA  1 
ATOM 6415  C C   . TYR B 1 224 ? 167.563 178.199 103.281 1.00 103.30 ?  326 TYR B C   1 
ATOM 6416  O O   . TYR B 1 224 ? 167.484 177.876 102.093 1.00 103.30 ?  326 TYR B O   1 
ATOM 6417  C CB  . TYR B 1 224 ? 169.297 180.013 103.347 1.00 103.30 ?  326 TYR B CB  1 
ATOM 6418  C CG  . TYR B 1 224 ? 170.336 180.676 104.215 1.00 103.30 ?  326 TYR B CG  1 
ATOM 6419  C CD1 . TYR B 1 224 ? 169.962 181.469 105.287 1.00 103.30 ?  326 TYR B CD1 1 
ATOM 6420  C CD2 . TYR B 1 224 ? 171.687 180.493 103.975 1.00 103.30 ?  326 TYR B CD2 1 
ATOM 6421  C CE1 . TYR B 1 224 ? 170.901 182.069 106.086 1.00 103.30 ?  326 TYR B CE1 1 
ATOM 6422  C CE2 . TYR B 1 224 ? 172.635 181.091 104.770 1.00 103.30 ?  326 TYR B CE2 1 
ATOM 6423  C CZ  . TYR B 1 224 ? 172.236 181.877 105.826 1.00 103.30 ?  326 TYR B CZ  1 
ATOM 6424  O OH  . TYR B 1 224 ? 173.174 182.480 106.625 1.00 103.30 ?  326 TYR B OH  1 
ATOM 6425  N N   . ALA B 1 225 ? 166.527 178.186 104.109 1.00 95.82  ?  327 ALA B N   1 
ATOM 6426  C CA  . ALA B 1 225 ? 165.256 177.561 103.761 1.00 95.82  ?  327 ALA B CA  1 
ATOM 6427  C C   . ALA B 1 225 ? 164.171 178.620 103.627 1.00 95.82  ?  327 ALA B C   1 
ATOM 6428  O O   . ALA B 1 225 ? 163.544 178.999 104.620 1.00 95.82  ?  327 ALA B O   1 
ATOM 6429  C CB  . ALA B 1 225 ? 164.874 176.523 104.808 1.00 95.82  ?  327 ALA B CB  1 
ATOM 6430  N N   . ARG B 1 226 ? 163.927 179.085 102.407 1.00 96.42  ?  328 ARG B N   1 
ATOM 6431  C CA  . ARG B 1 226 ? 162.809 179.985 102.164 1.00 96.42  ?  328 ARG B CA  1 
ATOM 6432  C C   . ARG B 1 226 ? 161.531 179.168 102.091 1.00 96.42  ?  328 ARG B C   1 
ATOM 6433  O O   . ARG B 1 226 ? 161.424 178.253 101.270 1.00 96.42  ?  328 ARG B O   1 
ATOM 6434  C CB  . ARG B 1 226 ? 163.005 180.776 100.875 1.00 96.42  ?  328 ARG B CB  1 
ATOM 6435  C CG  . ARG B 1 226 ? 161.723 181.437 100.360 1.00 96.42  ?  328 ARG B CG  1 
ATOM 6436  C CD  . ARG B 1 226 ? 161.462 182.809 100.995 1.00 96.42  ?  328 ARG B CD  1 
ATOM 6437  N NE  . ARG B 1 226 ? 160.270 183.449 100.435 1.00 96.42  ?  328 ARG B NE  1 
ATOM 6438  C CZ  . ARG B 1 226 ? 159.165 183.726 101.122 1.00 96.42  ?  328 ARG B CZ  1 
ATOM 6439  N NH1 . ARG B 1 226 ? 158.135 184.296 100.517 1.00 96.42  1  328 ARG B NH1 1 
ATOM 6440  N NH2 . ARG B 1 226 ? 159.092 183.454 102.414 1.00 96.42  ?  328 ARG B NH2 1 
ATOM 6441  N N   . ASP B 1 227 ? 160.564 179.493 102.945 1.00 98.86  ?  329 ASP B N   1 
ATOM 6442  C CA  . ASP B 1 227 ? 159.275 178.826 102.887 1.00 98.86  ?  329 ASP B CA  1 
ATOM 6443  C C   . ASP B 1 227 ? 158.626 179.048 101.528 1.00 98.86  ?  329 ASP B C   1 
ATOM 6444  O O   . ASP B 1 227 ? 158.939 179.993 100.803 1.00 98.86  ?  329 ASP B O   1 
ATOM 6445  C CB  . ASP B 1 227 ? 158.346 179.337 103.981 1.00 98.86  ?  329 ASP B CB  1 
ATOM 6446  C CG  . ASP B 1 227 ? 158.830 178.983 105.356 1.00 98.86  ?  329 ASP B CG  1 
ATOM 6447  O OD1 . ASP B 1 227 ? 159.627 178.033 105.474 1.00 98.86  ?  329 ASP B OD1 1 
ATOM 6448  O OD2 . ASP B 1 227 ? 158.409 179.648 106.321 1.00 98.86  -1 329 ASP B OD2 1 
ATOM 6449  N N   . LEU B 1 228 ? 157.703 178.159 101.187 1.00 97.27  ?  330 LEU B N   1 
ATOM 6450  C CA  . LEU B 1 228 ? 157.036 178.194 99.894  1.00 97.27  ?  330 LEU B CA  1 
ATOM 6451  C C   . LEU B 1 228 ? 155.576 178.500 100.176 1.00 97.27  ?  330 LEU B C   1 
ATOM 6452  O O   . LEU B 1 228 ? 154.743 177.601 100.274 1.00 97.27  ?  330 LEU B O   1 
ATOM 6453  C CB  . LEU B 1 228 ? 157.215 176.888 99.163  1.00 97.27  ?  330 LEU B CB  1 
ATOM 6454  C CG  . LEU B 1 228 ? 158.668 176.488 98.901  1.00 97.27  ?  330 LEU B CG  1 
ATOM 6455  C CD1 . LEU B 1 228 ? 159.240 175.700 100.064 1.00 97.27  ?  330 LEU B CD1 1 
ATOM 6456  C CD2 . LEU B 1 228 ? 158.799 175.697 97.627  1.00 97.27  ?  330 LEU B CD2 1 
ATOM 6457  N N   . THR B 1 229 ? 155.268 179.783 100.296 1.00 97.65  ?  331 THR B N   1 
ATOM 6458  C CA  . THR B 1 229 ? 153.941 180.206 100.704 1.00 97.65  ?  331 THR B CA  1 
ATOM 6459  C C   . THR B 1 229 ? 153.263 180.998 99.599  1.00 97.65  ?  331 THR B C   1 
ATOM 6460  O O   . THR B 1 229 ? 153.067 180.488 98.497  1.00 97.65  ?  331 THR B O   1 
ATOM 6461  C CB  . THR B 1 229 ? 153.995 181.052 101.982 1.00 97.65  ?  331 THR B CB  1 
ATOM 6462  O OG1 . THR B 1 229 ? 155.061 182.003 101.883 1.00 97.65  ?  331 THR B OG1 1 
ATOM 6463  C CG2 . THR B 1 229 ? 154.227 180.163 103.187 1.00 97.65  ?  331 THR B CG2 1 
ATOM 6464  N N   . ALA B 1 236 ? 168.922 181.885 109.336 1.00 103.94 ?  338 ALA B N   1 
ATOM 6465  C CA  . ALA B 1 236 ? 170.065 181.222 109.955 1.00 103.94 ?  338 ALA B CA  1 
ATOM 6466  C C   . ALA B 1 236 ? 170.545 180.051 109.108 1.00 103.94 ?  338 ALA B C   1 
ATOM 6467  O O   . ALA B 1 236 ? 169.738 179.329 108.530 1.00 103.94 ?  338 ALA B O   1 
ATOM 6468  C CB  . ALA B 1 236 ? 169.708 180.751 111.352 1.00 103.94 ?  338 ALA B CB  1 
ATOM 6469  N N   . PRO B 1 237 ? 171.858 179.874 109.021 1.00 104.18 ?  339 PRO B N   1 
ATOM 6470  C CA  . PRO B 1 237 ? 172.394 178.724 108.292 1.00 104.18 ?  339 PRO B CA  1 
ATOM 6471  C C   . PRO B 1 237 ? 172.019 177.421 108.969 1.00 104.18 ?  339 PRO B C   1 
ATOM 6472  O O   . PRO B 1 237 ? 171.918 177.335 110.195 1.00 104.18 ?  339 PRO B O   1 
ATOM 6473  C CB  . PRO B 1 237 ? 173.909 178.948 108.330 1.00 104.18 ?  339 PRO B CB  1 
ATOM 6474  C CG  . PRO B 1 237 ? 174.088 180.371 108.694 1.00 104.18 ?  339 PRO B CG  1 
ATOM 6475  C CD  . PRO B 1 237 ? 172.922 180.738 109.545 1.00 104.18 ?  339 PRO B CD  1 
ATOM 6476  N N   . THR B 1 238 ? 171.820 176.395 108.148 1.00 103.24 ?  340 THR B N   1 
ATOM 6477  C CA  . THR B 1 238 ? 171.491 175.064 108.627 1.00 103.24 ?  340 THR B CA  1 
ATOM 6478  C C   . THR B 1 238 ? 172.211 174.040 107.767 1.00 103.24 ?  340 THR B C   1 
ATOM 6479  O O   . THR B 1 238 ? 172.615 174.323 106.639 1.00 103.24 ?  340 THR B O   1 
ATOM 6480  C CB  . THR B 1 238 ? 169.982 174.799 108.589 1.00 103.24 ?  340 THR B CB  1 
ATOM 6481  O OG1 . THR B 1 238 ? 169.463 175.175 107.308 1.00 103.24 ?  340 THR B OG1 1 
ATOM 6482  C CG2 . THR B 1 238 ? 169.267 175.581 109.675 1.00 103.24 ?  340 THR B CG2 1 
ATOM 6483  N N   . THR B 1 239 ? 172.369 172.842 108.315 1.00 95.95  ?  341 THR B N   1 
ATOM 6484  C CA  . THR B 1 239 ? 172.958 171.719 107.605 1.00 95.95  ?  341 THR B CA  1 
ATOM 6485  C C   . THR B 1 239 ? 171.862 170.712 107.302 1.00 95.95  ?  341 THR B C   1 
ATOM 6486  O O   . THR B 1 239 ? 171.109 170.329 108.201 1.00 95.95  ?  341 THR B O   1 
ATOM 6487  C CB  . THR B 1 239 ? 174.055 171.066 108.437 1.00 95.95  ?  341 THR B CB  1 
ATOM 6488  O OG1 . THR B 1 239 ? 175.035 172.048 108.783 1.00 95.95  ?  341 THR B OG1 1 
ATOM 6489  C CG2 . THR B 1 239 ? 174.715 169.969 107.645 1.00 95.95  ?  341 THR B CG2 1 
ATOM 6490  N N   . ARG B 1 240 ? 171.771 170.277 106.050 1.00 91.05  ?  342 ARG B N   1 
ATOM 6491  C CA  . ARG B 1 240 ? 170.661 169.442 105.616 1.00 91.05  ?  342 ARG B CA  1 
ATOM 6492  C C   . ARG B 1 240 ? 171.158 168.104 105.100 1.00 91.05  ?  342 ARG B C   1 
ATOM 6493  O O   . ARG B 1 240 ? 172.082 168.058 104.283 1.00 91.05  ?  342 ARG B O   1 
ATOM 6494  C CB  . ARG B 1 240 ? 169.851 170.135 104.529 1.00 91.05  ?  342 ARG B CB  1 
ATOM 6495  C CG  . ARG B 1 240 ? 169.180 171.388 104.998 1.00 91.05  ?  342 ARG B CG  1 
ATOM 6496  C CD  . ARG B 1 240 ? 167.790 171.108 105.522 1.00 91.05  ?  342 ARG B CD  1 
ATOM 6497  N NE  . ARG B 1 240 ? 166.773 171.153 104.480 1.00 91.05  ?  342 ARG B NE  1 
ATOM 6498  C CZ  . ARG B 1 240 ? 165.494 170.860 104.679 1.00 91.05  ?  342 ARG B CZ  1 
ATOM 6499  N NH1 . ARG B 1 240 ? 164.634 170.928 103.677 1.00 91.05  1  342 ARG B NH1 1 
ATOM 6500  N NH2 . ARG B 1 240 ? 165.074 170.502 105.883 1.00 91.05  ?  342 ARG B NH2 1 
ATOM 6501  N N   . ASN B 1 241 ? 170.546 167.024 105.580 1.00 85.39  ?  343 ASN B N   1 
ATOM 6502  C CA  . ASN B 1 241 ? 170.678 165.713 104.969 1.00 85.39  ?  343 ASN B CA  1 
ATOM 6503  C C   . ASN B 1 241 ? 169.597 165.571 103.914 1.00 85.39  ?  343 ASN B C   1 
ATOM 6504  O O   . ASN B 1 241 ? 168.421 165.840 104.184 1.00 85.39  ?  343 ASN B O   1 
ATOM 6505  C CB  . ASN B 1 241 ? 170.532 164.595 105.995 1.00 85.39  ?  343 ASN B CB  1 
ATOM 6506  C CG  . ASN B 1 241 ? 171.453 164.755 107.167 1.00 85.39  ?  343 ASN B CG  1 
ATOM 6507  O OD1 . ASN B 1 241 ? 171.009 164.861 108.301 1.00 85.39  ?  343 ASN B OD1 1 
ATOM 6508  N ND2 . ASN B 1 241 ? 172.746 164.760 106.905 1.00 85.39  ?  343 ASN B ND2 1 
ATOM 6509  N N   . LEU B 1 242 ? 169.998 165.149 102.721 1.00 79.79  ?  344 LEU B N   1 
ATOM 6510  C CA  . LEU B 1 242 ? 169.097 164.942 101.602 1.00 79.79  ?  344 LEU B CA  1 
ATOM 6511  C C   . LEU B 1 242 ? 169.312 163.530 101.089 1.00 79.79  ?  344 LEU B C   1 
ATOM 6512  O O   . LEU B 1 242 ? 170.431 163.171 100.713 1.00 79.79  ?  344 LEU B O   1 
ATOM 6513  C CB  . LEU B 1 242 ? 169.370 165.959 100.498 1.00 79.79  ?  344 LEU B CB  1 
ATOM 6514  C CG  . LEU B 1 242 ? 168.681 167.316 100.472 1.00 79.79  ?  344 LEU B CG  1 
ATOM 6515  C CD1 . LEU B 1 242 ? 167.235 167.131 100.123 1.00 79.79  ?  344 LEU B CD1 1 
ATOM 6516  C CD2 . LEU B 1 242 ? 168.826 168.026 101.795 1.00 79.79  ?  344 LEU B CD2 1 
ATOM 6517  N N   . LEU B 1 243 ? 168.252 162.734 101.067 1.00 76.26  ?  345 LEU B N   1 
ATOM 6518  C CA  . LEU B 1 243 ? 168.332 161.356 100.616 1.00 76.26  ?  345 LEU B CA  1 
ATOM 6519  C C   . LEU B 1 243 ? 167.301 161.129 99.530  1.00 76.26  ?  345 LEU B C   1 
ATOM 6520  O O   . LEU B 1 243 ? 166.202 161.679 99.595  1.00 76.26  ?  345 LEU B O   1 
ATOM 6521  C CB  . LEU B 1 243 ? 168.088 160.386 101.755 1.00 76.26  ?  345 LEU B CB  1 
ATOM 6522  C CG  . LEU B 1 243 ? 168.191 158.940 101.305 1.00 76.26  ?  345 LEU B CG  1 
ATOM 6523  C CD1 . LEU B 1 243 ? 169.581 158.678 100.796 1.00 76.26  ?  345 LEU B CD1 1 
ATOM 6524  C CD2 . LEU B 1 243 ? 167.869 158.020 102.431 1.00 76.26  ?  345 LEU B CD2 1 
ATOM 6525  N N   . THR B 1 244 ? 167.648 160.325 98.535  1.00 74.89  ?  346 THR B N   1 
ATOM 6526  C CA  . THR B 1 244 ? 166.747 160.040 97.428  1.00 74.89  ?  346 THR B CA  1 
ATOM 6527  C C   . THR B 1 244 ? 166.523 158.534 97.307  1.00 74.89  ?  346 THR B C   1 
ATOM 6528  O O   . THR B 1 244 ? 167.182 157.831 96.538  1.00 74.89  ?  346 THR B O   1 
ATOM 6529  C CB  . THR B 1 244 ? 167.278 160.678 96.138  1.00 74.89  ?  346 THR B CB  1 
ATOM 6530  O OG1 . THR B 1 244 ? 166.346 160.466 95.075  1.00 74.89  ?  346 THR B OG1 1 
ATOM 6531  C CG2 . THR B 1 244 ? 168.669 160.190 95.764  1.00 74.89  ?  346 THR B CG2 1 
ATOM 6532  N N   . THR B 1 245 ? 165.559 158.039 98.073  1.00 76.38  ?  347 THR B N   1 
ATOM 6533  C CA  . THR B 1 245 ? 165.116 156.666 97.952  1.00 76.38  ?  347 THR B CA  1 
ATOM 6534  C C   . THR B 1 245 ? 164.327 156.500 96.657  1.00 76.38  ?  347 THR B C   1 
ATOM 6535  O O   . THR B 1 245 ? 163.888 157.486 96.066  1.00 76.38  ?  347 THR B O   1 
ATOM 6536  C CB  . THR B 1 245 ? 164.262 156.297 99.153  1.00 76.38  ?  347 THR B CB  1 
ATOM 6537  O OG1 . THR B 1 245 ? 162.942 156.800 98.954  1.00 76.38  ?  347 THR B OG1 1 
ATOM 6538  C CG2 . THR B 1 245 ? 164.834 156.919 100.395 1.00 76.38  ?  347 THR B CG2 1 
ATOM 6539  N N   . PRO B 1 246 ? 164.128 155.264 96.188  1.00 78.34  ?  348 PRO B N   1 
ATOM 6540  C CA  . PRO B 1 246 ? 163.522 155.082 94.860  1.00 78.34  ?  348 PRO B CA  1 
ATOM 6541  C C   . PRO B 1 246 ? 162.088 155.571 94.745  1.00 78.34  ?  348 PRO B C   1 
ATOM 6542  O O   . PRO B 1 246 ? 161.450 155.364 93.712  1.00 78.34  ?  348 PRO B O   1 
ATOM 6543  C CB  . PRO B 1 246 ? 163.593 153.566 94.645  1.00 78.34  ?  348 PRO B CB  1 
ATOM 6544  C CG  . PRO B 1 246 ? 164.556 153.067 95.638  1.00 78.34  ?  348 PRO B CG  1 
ATOM 6545  C CD  . PRO B 1 246 ? 164.481 153.975 96.799  1.00 78.34  ?  348 PRO B CD  1 
ATOM 6546  N N   . LYS B 1 247 ? 161.560 156.200 95.793  1.00 78.26  ?  349 LYS B N   1 
ATOM 6547  C CA  . LYS B 1 247 ? 160.193 156.687 95.782  1.00 78.26  ?  349 LYS B CA  1 
ATOM 6548  C C   . LYS B 1 247 ? 160.055 158.180 96.012  1.00 78.26  ?  349 LYS B C   1 
ATOM 6549  O O   . LYS B 1 247 ? 159.061 158.757 95.570  1.00 78.26  ?  349 LYS B O   1 
ATOM 6550  C CB  . LYS B 1 247 ? 159.354 155.965 96.845  1.00 78.26  ?  349 LYS B CB  1 
ATOM 6551  C CG  . LYS B 1 247 ? 159.039 154.528 96.513  1.00 78.26  ?  349 LYS B CG  1 
ATOM 6552  C CD  . LYS B 1 247 ? 158.582 154.387 95.081  1.00 78.26  ?  349 LYS B CD  1 
ATOM 6553  C CE  . LYS B 1 247 ? 157.519 153.318 94.953  1.00 78.26  ?  349 LYS B CE  1 
ATOM 6554  N NZ  . LYS B 1 247 ? 157.184 153.029 93.536  1.00 78.26  1  349 LYS B NZ  1 
ATOM 6555  N N   . PHE B 1 248 ? 160.995 158.821 96.693  1.00 74.05  ?  350 PHE B N   1 
ATOM 6556  C CA  . PHE B 1 248 ? 160.842 160.234 97.005  1.00 74.05  ?  350 PHE B CA  1 
ATOM 6557  C C   . PHE B 1 248 ? 162.218 160.822 97.294  1.00 74.05  ?  350 PHE B C   1 
ATOM 6558  O O   . PHE B 1 248 ? 163.243 160.231 96.942  1.00 74.05  ?  350 PHE B O   1 
ATOM 6559  C CB  . PHE B 1 248 ? 159.868 160.424 98.174  1.00 74.05  ?  350 PHE B CB  1 
ATOM 6560  C CG  . PHE B 1 248 ? 160.170 159.570 99.348  1.00 74.05  ?  350 PHE B CG  1 
ATOM 6561  C CD1 . PHE B 1 248 ? 161.149 159.925 100.239 1.00 74.05  ?  350 PHE B CD1 1 
ATOM 6562  C CD2 . PHE B 1 248 ? 159.472 158.412 99.562  1.00 74.05  ?  350 PHE B CD2 1 
ATOM 6563  C CE1 . PHE B 1 248 ? 161.429 159.136 101.321 1.00 74.05  ?  350 PHE B CE1 1 
ATOM 6564  C CE2 . PHE B 1 248 ? 159.749 157.623 100.642 1.00 74.05  ?  350 PHE B CE2 1 
ATOM 6565  C CZ  . PHE B 1 248 ? 160.726 157.984 101.524 1.00 74.05  ?  350 PHE B CZ  1 
ATOM 6566  N N   . THR B 1 249 ? 162.234 162.001 97.905  1.00 73.64  ?  351 THR B N   1 
ATOM 6567  C CA  . THR B 1 249 ? 163.457 162.601 98.420  1.00 73.64  ?  351 THR B CA  1 
ATOM 6568  C C   . THR B 1 249 ? 163.147 163.187 99.785  1.00 73.64  ?  351 THR B C   1 
ATOM 6569  O O   . THR B 1 249 ? 162.321 164.092 99.900  1.00 73.64  ?  351 THR B O   1 
ATOM 6570  C CB  . THR B 1 249 ? 163.983 163.680 97.476  1.00 73.64  ?  351 THR B CB  1 
ATOM 6571  O OG1 . THR B 1 249 ? 164.248 163.099 96.198  1.00 73.64  ?  351 THR B OG1 1 
ATOM 6572  C CG2 . THR B 1 249 ? 165.255 164.272 98.013  1.00 73.64  ?  351 THR B CG2 1 
ATOM 6573  N N   . VAL B 1 250 ? 163.784 162.678 100.801 1.00 72.91  ?  352 VAL B N   1 
ATOM 6574  C CA  . VAL B 1 250 ? 163.529 163.134 102.156 1.00 72.91  ?  352 VAL B CA  1 
ATOM 6575  C C   . VAL B 1 250 ? 164.652 164.065 102.567 1.00 72.91  ?  352 VAL B C   1 
ATOM 6576  O O   . VAL B 1 250 ? 165.806 163.902 102.162 1.00 72.91  ?  352 VAL B O   1 
ATOM 6577  C CB  . VAL B 1 250 ? 163.388 161.950 103.131 1.00 72.91  ?  352 VAL B CB  1 
ATOM 6578  C CG1 . VAL B 1 250 ? 164.700 161.245 103.297 1.00 72.91  ?  352 VAL B CG1 1 
ATOM 6579  C CG2 . VAL B 1 250 ? 162.874 162.418 104.466 1.00 72.91  ?  352 VAL B CG2 1 
ATOM 6580  N N   . ALA B 1 251 ? 164.311 165.078 103.353 1.00 76.24  ?  353 ALA B N   1 
ATOM 6581  C CA  . ALA B 1 251 ? 165.289 166.053 103.805 1.00 76.24  ?  353 ALA B CA  1 
ATOM 6582  C C   . ALA B 1 251 ? 165.061 166.360 105.271 1.00 76.24  ?  353 ALA B C   1 
ATOM 6583  O O   . ALA B 1 251 ? 163.919 166.528 105.701 1.00 76.24  ?  353 ALA B O   1 
ATOM 6584  C CB  . ALA B 1 251 ? 165.200 167.345 102.999 1.00 76.24  ?  353 ALA B CB  1 
ATOM 6585  N N   . TRP B 1 252 ? 166.147 166.450 106.032 1.00 80.19  ?  354 TRP B N   1 
ATOM 6586  C CA  . TRP B 1 252 ? 165.996 166.823 107.433 1.00 80.19  ?  354 TRP B CA  1 
ATOM 6587  C C   . TRP B 1 252 ? 167.276 167.449 107.963 1.00 80.19  ?  354 TRP B C   1 
ATOM 6588  O O   . TRP B 1 252 ? 168.369 167.203 107.457 1.00 80.19  ?  354 TRP B O   1 
ATOM 6589  C CB  . TRP B 1 252 ? 165.586 165.625 108.288 1.00 80.19  ?  354 TRP B CB  1 
ATOM 6590  C CG  . TRP B 1 252 ? 166.650 164.620 108.542 1.00 80.19  ?  354 TRP B CG  1 
ATOM 6591  C CD1 . TRP B 1 252 ? 167.331 164.430 109.701 1.00 80.19  ?  354 TRP B CD1 1 
ATOM 6592  C CD2 . TRP B 1 252 ? 167.128 163.632 107.631 1.00 80.19  ?  354 TRP B CD2 1 
ATOM 6593  N NE1 . TRP B 1 252 ? 168.217 163.394 109.566 1.00 80.19  ?  354 TRP B NE1 1 
ATOM 6594  C CE2 . TRP B 1 252 ? 168.110 162.889 108.300 1.00 80.19  ?  354 TRP B CE2 1 
ATOM 6595  C CE3 . TRP B 1 252 ? 166.825 163.309 106.312 1.00 80.19  ?  354 TRP B CE3 1 
ATOM 6596  C CZ2 . TRP B 1 252 ? 168.788 161.849 107.697 1.00 80.19  ?  354 TRP B CZ2 1 
ATOM 6597  C CZ3 . TRP B 1 252 ? 167.499 162.275 105.717 1.00 80.19  ?  354 TRP B CZ3 1 
ATOM 6598  C CH2 . TRP B 1 252 ? 168.469 161.558 106.406 1.00 80.19  ?  354 TRP B CH2 1 
ATOM 6599  N N   . ASP B 1 253 ? 167.121 168.245 109.014 1.00 89.89  ?  355 ASP B N   1 
ATOM 6600  C CA  . ASP B 1 253 ? 168.224 169.027 109.552 1.00 89.89  ?  355 ASP B CA  1 
ATOM 6601  C C   . ASP B 1 253 ? 169.163 168.128 110.340 1.00 89.89  ?  355 ASP B C   1 
ATOM 6602  O O   . ASP B 1 253 ? 168.763 167.537 111.346 1.00 89.89  ?  355 ASP B O   1 
ATOM 6603  C CB  . ASP B 1 253 ? 167.689 170.137 110.445 1.00 89.89  ?  355 ASP B CB  1 
ATOM 6604  C CG  . ASP B 1 253 ? 166.922 171.177 109.675 1.00 89.89  ?  355 ASP B CG  1 
ATOM 6605  O OD1 . ASP B 1 253 ? 167.225 171.372 108.484 1.00 89.89  ?  355 ASP B OD1 1 
ATOM 6606  O OD2 . ASP B 1 253 ? 166.015 171.805 110.258 1.00 89.89  -1 355 ASP B OD2 1 
ATOM 6607  N N   . TRP B 1 254 ? 170.412 168.041 109.902 1.00 92.27  ?  356 TRP B N   1 
ATOM 6608  C CA  . TRP B 1 254 ? 171.376 167.182 110.571 1.00 92.27  ?  356 TRP B CA  1 
ATOM 6609  C C   . TRP B 1 254 ? 171.723 167.728 111.946 1.00 92.27  ?  356 TRP B C   1 
ATOM 6610  O O   . TRP B 1 254 ? 171.948 168.927 112.115 1.00 92.27  ?  356 TRP B O   1 
ATOM 6611  C CB  . TRP B 1 254 ? 172.641 167.058 109.734 1.00 92.27  ?  356 TRP B CB  1 
ATOM 6612  C CG  . TRP B 1 254 ? 173.665 166.168 110.331 1.00 92.27  ?  356 TRP B CG  1 
ATOM 6613  C CD1 . TRP B 1 254 ? 173.816 164.838 110.107 1.00 92.27  ?  356 TRP B CD1 1 
ATOM 6614  C CD2 . TRP B 1 254 ? 174.692 166.543 111.246 1.00 92.27  ?  356 TRP B CD2 1 
ATOM 6615  N NE1 . TRP B 1 254 ? 174.875 164.355 110.830 1.00 92.27  ?  356 TRP B NE1 1 
ATOM 6616  C CE2 . TRP B 1 254 ? 175.430 165.386 111.539 1.00 92.27  ?  356 TRP B CE2 1 
ATOM 6617  C CE3 . TRP B 1 254 ? 175.059 167.746 111.848 1.00 92.27  ?  356 TRP B CE3 1 
ATOM 6618  C CZ2 . TRP B 1 254 ? 176.512 165.395 112.409 1.00 92.27  ?  356 TRP B CZ2 1 
ATOM 6619  C CZ3 . TRP B 1 254 ? 176.133 167.754 112.709 1.00 92.27  ?  356 TRP B CZ3 1 
ATOM 6620  C CH2 . TRP B 1 254 ? 176.846 166.586 112.983 1.00 92.27  ?  356 TRP B CH2 1 
ATOM 6621  N N   . VAL B 1 255 ? 171.772 166.838 112.931 1.00 91.86  ?  357 VAL B N   1 
ATOM 6622  C CA  . VAL B 1 255 ? 172.195 167.198 114.282 1.00 91.86  ?  357 VAL B CA  1 
ATOM 6623  C C   . VAL B 1 255 ? 173.048 166.078 114.848 1.00 91.86  ?  357 VAL B C   1 
ATOM 6624  O O   . VAL B 1 255 ? 172.921 164.913 114.448 1.00 91.86  ?  357 VAL B O   1 
ATOM 6625  C CB  . VAL B 1 255 ? 170.999 167.462 115.210 1.00 91.86  ?  357 VAL B CB  1 
ATOM 6626  C CG1 . VAL B 1 255 ? 170.332 168.769 114.855 1.00 91.86  ?  357 VAL B CG1 1 
ATOM 6627  C CG2 . VAL B 1 255 ? 170.018 166.327 115.107 1.00 91.86  ?  357 VAL B CG2 1 
ATOM 6628  N N   . PRO B 1 256 ? 173.937 166.403 115.778 1.00 90.81  ?  358 PRO B N   1 
ATOM 6629  C CA  . PRO B 1 256 ? 174.727 165.359 116.431 1.00 90.81  ?  358 PRO B CA  1 
ATOM 6630  C C   . PRO B 1 256 ? 173.849 164.431 117.247 1.00 90.81  ?  358 PRO B C   1 
ATOM 6631  O O   . PRO B 1 256 ? 172.823 164.832 117.800 1.00 90.81  ?  358 PRO B O   1 
ATOM 6632  C CB  . PRO B 1 256 ? 175.682 166.148 117.329 1.00 90.81  ?  358 PRO B CB  1 
ATOM 6633  C CG  . PRO B 1 256 ? 174.998 167.447 117.541 1.00 90.81  ?  358 PRO B CG  1 
ATOM 6634  C CD  . PRO B 1 256 ? 174.297 167.742 116.263 1.00 90.81  ?  358 PRO B CD  1 
ATOM 6635  N N   . LYS B 1 257 ? 174.278 163.175 117.330 1.00 89.54  ?  359 LYS B N   1 
ATOM 6636  C CA  . LYS B 1 257 ? 173.439 162.136 117.915 1.00 89.54  ?  359 LYS B CA  1 
ATOM 6637  C C   . LYS B 1 257 ? 173.387 162.252 119.429 1.00 89.54  ?  359 LYS B C   1 
ATOM 6638  O O   . LYS B 1 257 ? 172.320 162.475 120.008 1.00 89.54  ?  359 LYS B O   1 
ATOM 6639  C CB  . LYS B 1 257 ? 173.960 160.762 117.500 1.00 89.54  ?  359 LYS B CB  1 
ATOM 6640  C CG  . LYS B 1 257 ? 173.349 159.599 118.240 1.00 89.54  ?  359 LYS B CG  1 
ATOM 6641  C CD  . LYS B 1 257 ? 173.691 158.315 117.524 1.00 89.54  ?  359 LYS B CD  1 
ATOM 6642  C CE  . LYS B 1 257 ? 173.316 157.100 118.333 1.00 89.54  ?  359 LYS B CE  1 
ATOM 6643  N NZ  . LYS B 1 257 ? 173.545 155.859 117.548 1.00 89.54  1  359 LYS B NZ  1 
ATOM 6644  N N   . ARG B 1 258 ? 174.536 162.127 120.081 1.00 99.08  ?  360 ARG B N   1 
ATOM 6645  C CA  . ARG B 1 258 ? 174.569 162.020 121.535 1.00 99.08  ?  360 ARG B CA  1 
ATOM 6646  C C   . ARG B 1 258 ? 173.818 163.125 122.267 1.00 99.08  ?  360 ARG B C   1 
ATOM 6647  O O   . ARG B 1 258 ? 173.158 162.814 123.272 1.00 99.08  ?  360 ARG B O   1 
ATOM 6648  C CB  . ARG B 1 258 ? 176.026 161.958 122.008 1.00 99.08  ?  360 ARG B CB  1 
ATOM 6649  C CG  . ARG B 1 258 ? 176.664 160.602 121.803 1.00 99.08  ?  360 ARG B CG  1 
ATOM 6650  C CD  . ARG B 1 258 ? 177.888 160.442 122.669 1.00 99.08  ?  360 ARG B CD  1 
ATOM 6651  N NE  . ARG B 1 258 ? 177.539 160.242 124.069 1.00 99.08  ?  360 ARG B NE  1 
ATOM 6652  C CZ  . ARG B 1 258 ? 177.440 159.048 124.640 1.00 99.08  ?  360 ARG B CZ  1 
ATOM 6653  N NH1 . ARG B 1 258 ? 177.120 158.946 125.922 1.00 99.08  1  360 ARG B NH1 1 
ATOM 6654  N NH2 . ARG B 1 258 ? 177.662 157.956 123.926 1.00 99.08  ?  360 ARG B NH2 1 
ATOM 6655  N N   . PRO B 1 259 ? 173.871 164.398 121.863 1.00 94.48  ?  361 PRO B N   1 
ATOM 6656  C CA  . PRO B 1 259 ? 173.079 165.406 122.575 1.00 94.48  ?  361 PRO B CA  1 
ATOM 6657  C C   . PRO B 1 259 ? 171.617 165.450 122.174 1.00 94.48  ?  361 PRO B C   1 
ATOM 6658  O O   . PRO B 1 259 ? 170.856 166.205 122.790 1.00 94.48  ?  361 PRO B O   1 
ATOM 6659  C CB  . PRO B 1 259 ? 173.781 166.714 122.207 1.00 94.48  ?  361 PRO B CB  1 
ATOM 6660  C CG  . PRO B 1 259 ? 174.317 166.456 120.873 1.00 94.48  ?  361 PRO B CG  1 
ATOM 6661  C CD  . PRO B 1 259 ? 174.758 165.024 120.869 1.00 94.48  ?  361 PRO B CD  1 
ATOM 6662  N N   . SER B 1 260 ? 171.192 164.673 121.180 1.00 90.49  ?  362 SER B N   1 
ATOM 6663  C CA  . SER B 1 260 ? 169.827 164.780 120.684 1.00 90.49  ?  362 SER B CA  1 
ATOM 6664  C C   . SER B 1 260 ? 168.894 163.695 121.196 1.00 90.49  ?  362 SER B C   1 
ATOM 6665  O O   . SER B 1 260 ? 167.682 163.922 121.234 1.00 90.49  ?  362 SER B O   1 
ATOM 6666  C CB  . SER B 1 260 ? 169.816 164.757 119.156 1.00 90.49  ?  362 SER B CB  1 
ATOM 6667  O OG  . SER B 1 260 ? 170.603 165.809 118.631 1.00 90.49  ?  362 SER B OG  1 
ATOM 6668  N N   . VAL B 1 261 ? 169.409 162.530 121.579 1.00 88.15  ?  363 VAL B N   1 
ATOM 6669  C CA  . VAL B 1 261 ? 168.552 161.460 122.077 1.00 88.15  ?  363 VAL B CA  1 
ATOM 6670  C C   . VAL B 1 261 ? 168.956 161.089 123.491 1.00 88.15  ?  363 VAL B C   1 
ATOM 6671  O O   . VAL B 1 261 ? 169.941 161.605 124.027 1.00 88.15  ?  363 VAL B O   1 
ATOM 6672  C CB  . VAL B 1 261 ? 168.605 160.218 121.176 1.00 88.15  ?  363 VAL B CB  1 
ATOM 6673  C CG1 . VAL B 1 261 ? 168.309 160.591 119.756 1.00 88.15  ?  363 VAL B CG1 1 
ATOM 6674  C CG2 . VAL B 1 261 ? 169.953 159.561 121.282 1.00 88.15  ?  363 VAL B CG2 1 
ATOM 6675  N N   . CYS B 1 262 ? 168.205 160.175 124.092 1.00 91.08  ?  364 CYS B N   1 
ATOM 6676  C CA  . CYS B 1 262 ? 168.429 159.761 125.465 1.00 91.08  ?  364 CYS B CA  1 
ATOM 6677  C C   . CYS B 1 262 ? 167.581 158.531 125.717 1.00 91.08  ?  364 CYS B C   1 
ATOM 6678  O O   . CYS B 1 262 ? 166.417 158.498 125.324 1.00 91.08  ?  364 CYS B O   1 
ATOM 6679  C CB  . CYS B 1 262 ? 168.047 160.884 126.434 1.00 91.08  ?  364 CYS B CB  1 
ATOM 6680  S SG  . CYS B 1 262 ? 168.848 160.833 128.038 1.00 91.08  ?  364 CYS B SG  1 
ATOM 6681  N N   . THR B 1 263 ? 168.165 157.517 126.356 1.00 89.59  ?  365 THR B N   1 
ATOM 6682  C CA  . THR B 1 263 ? 167.403 156.338 126.748 1.00 89.59  ?  365 THR B CA  1 
ATOM 6683  C C   . THR B 1 263 ? 166.820 156.469 128.141 1.00 89.59  ?  365 THR B C   1 
ATOM 6684  O O   . THR B 1 263 ? 166.560 155.458 128.802 1.00 89.59  ?  365 THR B O   1 
ATOM 6685  C CB  . THR B 1 263 ? 168.264 155.082 126.655 1.00 89.59  ?  365 THR B CB  1 
ATOM 6686  O OG1 . THR B 1 263 ? 169.214 155.079 127.723 1.00 89.59  ?  365 THR B OG1 1 
ATOM 6687  C CG2 . THR B 1 263 ? 168.985 155.036 125.331 1.00 89.59  ?  365 THR B CG2 1 
ATOM 6688  N N   . MET B 1 264 ? 166.624 157.694 128.611 1.00 84.20  ?  366 MET B N   1 
ATOM 6689  C CA  . MET B 1 264 ? 166.017 157.939 129.903 1.00 84.20  ?  366 MET B CA  1 
ATOM 6690  C C   . MET B 1 264 ? 165.192 159.206 129.804 1.00 84.20  ?  366 MET B C   1 
ATOM 6691  O O   . MET B 1 264 ? 165.552 160.140 129.088 1.00 84.20  ?  366 MET B O   1 
ATOM 6692  C CB  . MET B 1 264 ? 167.069 158.076 130.999 1.00 84.20  ?  366 MET B CB  1 
ATOM 6693  C CG  . MET B 1 264 ? 167.615 156.766 131.481 1.00 84.20  ?  366 MET B CG  1 
ATOM 6694  S SD  . MET B 1 264 ? 166.308 155.705 132.076 1.00 84.20  ?  366 MET B SD  1 
ATOM 6695  C CE  . MET B 1 264 ? 167.190 154.165 132.175 1.00 84.20  ?  366 MET B CE  1 
ATOM 6696  N N   . THR B 1 265 ? 164.084 159.230 130.529 1.00 78.57  ?  367 THR B N   1 
ATOM 6697  C CA  . THR B 1 265 ? 163.177 160.363 130.516 1.00 78.57  ?  367 THR B CA  1 
ATOM 6698  C C   . THR B 1 265 ? 162.970 160.837 131.938 1.00 78.57  ?  367 THR B C   1 
ATOM 6699  O O   . THR B 1 265 ? 162.695 160.027 132.825 1.00 78.57  ?  367 THR B O   1 
ATOM 6700  C CB  . THR B 1 265 ? 161.834 159.986 129.903 1.00 78.57  ?  367 THR B CB  1 
ATOM 6701  O OG1 . THR B 1 265 ? 161.997 159.747 128.504 1.00 78.57  ?  367 THR B OG1 1 
ATOM 6702  C CG2 . THR B 1 265 ? 160.839 161.099 130.100 1.00 78.57  ?  367 THR B CG2 1 
ATOM 6703  N N   . LYS B 1 266 ? 163.102 162.141 132.157 1.00 79.01  ?  368 LYS B N   1 
ATOM 6704  C CA  . LYS B 1 266 ? 162.752 162.688 133.456 1.00 79.01  ?  368 LYS B CA  1 
ATOM 6705  C C   . LYS B 1 266 ? 161.300 162.358 133.743 1.00 79.01  ?  368 LYS B C   1 
ATOM 6706  O O   . LYS B 1 266 ? 160.402 162.858 133.063 1.00 79.01  ?  368 LYS B O   1 
ATOM 6707  C CB  . LYS B 1 266 ? 162.972 164.196 133.503 1.00 79.01  ?  368 LYS B CB  1 
ATOM 6708  C CG  . LYS B 1 266 ? 162.264 164.860 134.660 1.00 79.01  ?  368 LYS B CG  1 
ATOM 6709  C CD  . LYS B 1 266 ? 162.951 166.138 135.063 1.00 79.01  ?  368 LYS B CD  1 
ATOM 6710  C CE  . LYS B 1 266 ? 162.859 167.168 133.963 1.00 79.01  ?  368 LYS B CE  1 
ATOM 6711  N NZ  . LYS B 1 266 ? 161.487 167.728 133.868 1.00 79.01  1  368 LYS B NZ  1 
ATOM 6712  N N   . TRP B 1 267 ? 161.055 161.506 134.729 1.00 79.16  ?  369 TRP B N   1 
ATOM 6713  C CA  . TRP B 1 267 ? 159.695 161.091 135.028 1.00 79.16  ?  369 TRP B CA  1 
ATOM 6714  C C   . TRP B 1 267 ? 159.080 161.863 136.178 1.00 79.16  ?  369 TRP B C   1 
ATOM 6715  O O   . TRP B 1 267 ? 157.925 162.280 136.085 1.00 79.16  ?  369 TRP B O   1 
ATOM 6716  C CB  . TRP B 1 267 ? 159.646 159.601 135.345 1.00 79.16  ?  369 TRP B CB  1 
ATOM 6717  C CG  . TRP B 1 267 ? 158.290 159.145 135.722 1.00 79.16  ?  369 TRP B CG  1 
ATOM 6718  C CD1 . TRP B 1 267 ? 157.140 159.361 135.037 1.00 79.16  ?  369 TRP B CD1 1 
ATOM 6719  C CD2 . TRP B 1 267 ? 157.934 158.400 136.883 1.00 79.16  ?  369 TRP B CD2 1 
ATOM 6720  N NE1 . TRP B 1 267 ? 156.084 158.793 135.697 1.00 79.16  ?  369 TRP B NE1 1 
ATOM 6721  C CE2 . TRP B 1 267 ? 156.550 158.196 136.835 1.00 79.16  ?  369 TRP B CE2 1 
ATOM 6722  C CE3 . TRP B 1 267 ? 158.653 157.882 137.957 1.00 79.16  ?  369 TRP B CE3 1 
ATOM 6723  C CZ2 . TRP B 1 267 ? 155.873 157.501 137.817 1.00 79.16  ?  369 TRP B CZ2 1 
ATOM 6724  C CZ3 . TRP B 1 267 ? 157.980 157.195 138.926 1.00 79.16  ?  369 TRP B CZ3 1 
ATOM 6725  C CH2 . TRP B 1 267 ? 156.605 157.012 138.854 1.00 79.16  ?  369 TRP B CH2 1 
ATOM 6726  N N   . GLN B 1 268 ? 159.812 162.061 137.266 1.00 85.38  ?  370 GLN B N   1 
ATOM 6727  C CA  . GLN B 1 268 ? 159.261 162.811 138.384 1.00 85.38  ?  370 GLN B CA  1 
ATOM 6728  C C   . GLN B 1 268 ? 160.335 163.676 139.018 1.00 85.38  ?  370 GLN B C   1 
ATOM 6729  O O   . GLN B 1 268 ? 161.520 163.339 138.992 1.00 85.38  ?  370 GLN B O   1 
ATOM 6730  C CB  . GLN B 1 268 ? 158.661 161.884 139.440 1.00 85.38  ?  370 GLN B CB  1 
ATOM 6731  C CG  . GLN B 1 268 ? 157.326 161.300 139.059 1.00 85.38  ?  370 GLN B CG  1 
ATOM 6732  C CD  . GLN B 1 268 ? 156.189 162.252 139.328 1.00 85.38  ?  370 GLN B CD  1 
ATOM 6733  O OE1 . GLN B 1 268 ? 156.293 163.133 140.178 1.00 85.38  ?  370 GLN B OE1 1 
ATOM 6734  N NE2 . GLN B 1 268 ? 155.090 162.080 138.607 1.00 85.38  ?  370 GLN B NE2 1 
ATOM 6735  N N   . GLU B 1 269 ? 159.907 164.795 139.593 1.00 92.39  ?  371 GLU B N   1 
ATOM 6736  C CA  . GLU B 1 269 ? 160.774 165.656 140.384 1.00 92.39  ?  371 GLU B CA  1 
ATOM 6737  C C   . GLU B 1 269 ? 160.232 165.682 141.800 1.00 92.39  ?  371 GLU B C   1 
ATOM 6738  O O   . GLU B 1 269 ? 159.068 166.033 142.013 1.00 92.39  ?  371 GLU B O   1 
ATOM 6739  C CB  . GLU B 1 269 ? 160.828 167.072 139.819 1.00 92.39  ?  371 GLU B CB  1 
ATOM 6740  C CG  . GLU B 1 269 ? 160.847 167.144 138.316 1.00 92.39  ?  371 GLU B CG  1 
ATOM 6741  C CD  . GLU B 1 269 ? 160.579 168.547 137.815 1.00 92.39  ?  371 GLU B CD  1 
ATOM 6742  O OE1 . GLU B 1 269 ? 160.650 169.492 138.629 1.00 92.39  ?  371 GLU B OE1 1 
ATOM 6743  O OE2 . GLU B 1 269 ? 160.289 168.707 136.612 1.00 92.39  -1 371 GLU B OE2 1 
ATOM 6744  N N   . VAL B 1 270 ? 161.067 165.327 142.761 1.00 91.98  ?  372 VAL B N   1 
ATOM 6745  C CA  . VAL B 1 270 ? 160.667 165.246 144.153 1.00 91.98  ?  372 VAL B CA  1 
ATOM 6746  C C   . VAL B 1 270 ? 161.453 166.295 144.915 1.00 91.98  ?  372 VAL B C   1 
ATOM 6747  O O   . VAL B 1 270 ? 162.692 166.269 144.925 1.00 91.98  ?  372 VAL B O   1 
ATOM 6748  C CB  . VAL B 1 270 ? 160.913 163.846 144.722 1.00 91.98  ?  372 VAL B CB  1 
ATOM 6749  C CG1 . VAL B 1 270 ? 160.625 163.832 146.191 1.00 91.98  ?  372 VAL B CG1 1 
ATOM 6750  C CG2 . VAL B 1 270 ? 160.056 162.840 143.999 1.00 91.98  ?  372 VAL B CG2 1 
ATOM 6751  N N   . ASP B 1 271 ? 160.730 167.221 145.545 1.00 98.32  ?  373 ASP B N   1 
ATOM 6752  C CA  . ASP B 1 271 ? 161.376 168.256 146.340 1.00 98.32  ?  373 ASP B CA  1 
ATOM 6753  C C   . ASP B 1 271 ? 162.158 167.644 147.484 1.00 98.32  ?  373 ASP B C   1 
ATOM 6754  O O   . ASP B 1 271 ? 163.315 168.003 147.725 1.00 98.32  ?  373 ASP B O   1 
ATOM 6755  C CB  . ASP B 1 271 ? 160.337 169.227 146.880 1.00 98.32  ?  373 ASP B CB  1 
ATOM 6756  C CG  . ASP B 1 271 ? 159.669 170.019 145.796 1.00 98.32  ?  373 ASP B CG  1 
ATOM 6757  O OD1 . ASP B 1 271 ? 160.055 169.861 144.621 1.00 98.32  ?  373 ASP B OD1 1 
ATOM 6758  O OD2 . ASP B 1 271 ? 158.759 170.806 146.120 1.00 98.32  -1 373 ASP B OD2 1 
ATOM 6759  N N   . GLU B 1 272 ? 161.541 166.721 148.209 1.00 94.52  ?  374 GLU B N   1 
ATOM 6760  C CA  . GLU B 1 272 ? 162.191 166.056 149.328 1.00 94.52  ?  374 GLU B CA  1 
ATOM 6761  C C   . GLU B 1 272 ? 161.946 164.559 149.223 1.00 94.52  ?  374 GLU B C   1 
ATOM 6762  O O   . GLU B 1 272 ? 160.804 164.101 149.318 1.00 94.52  ?  374 GLU B O   1 
ATOM 6763  C CB  . GLU B 1 272 ? 161.698 166.614 150.661 1.00 94.52  ?  374 GLU B CB  1 
ATOM 6764  C CG  . GLU B 1 272 ? 160.203 166.556 150.864 1.00 94.52  ?  374 GLU B CG  1 
ATOM 6765  C CD  . GLU B 1 272 ? 159.778 167.114 152.202 1.00 94.52  ?  374 GLU B CD  1 
ATOM 6766  O OE1 . GLU B 1 272 ? 160.659 167.530 152.982 1.00 94.52  ?  374 GLU B OE1 1 
ATOM 6767  O OE2 . GLU B 1 272 ? 158.561 167.130 152.482 1.00 94.52  -1 374 GLU B OE2 1 
ATOM 6768  N N   . MET B 1 273 ? 163.010 163.804 148.991 1.00 87.24  ?  375 MET B N   1 
ATOM 6769  C CA  . MET B 1 273 ? 162.974 162.359 149.112 1.00 87.24  ?  375 MET B CA  1 
ATOM 6770  C C   . MET B 1 273 ? 164.029 161.950 150.122 1.00 87.24  ?  375 MET B C   1 
ATOM 6771  O O   . MET B 1 273 ? 165.204 162.292 149.970 1.00 87.24  ?  375 MET B O   1 
ATOM 6772  C CB  . MET B 1 273 ? 163.206 161.658 147.775 1.00 87.24  ?  375 MET B CB  1 
ATOM 6773  C CG  . MET B 1 273 ? 162.917 160.176 147.864 1.00 87.24  ?  375 MET B CG  1 
ATOM 6774  S SD  . MET B 1 273 ? 162.469 159.374 146.322 1.00 87.24  ?  375 MET B SD  1 
ATOM 6775  C CE  . MET B 1 273 ? 163.887 159.732 145.320 1.00 87.24  ?  375 MET B CE  1 
ATOM 6776  N N   . LEU B 1 274 ? 163.607 161.235 151.151 1.00 87.41  ?  376 LEU B N   1 
ATOM 6777  C CA  . LEU B 1 274 ? 164.494 160.859 152.234 1.00 87.41  ?  376 LEU B CA  1 
ATOM 6778  C C   . LEU B 1 274 ? 165.263 159.604 151.855 1.00 87.41  ?  376 LEU B C   1 
ATOM 6779  O O   . LEU B 1 274 ? 164.669 158.611 151.429 1.00 87.41  ?  376 LEU B O   1 
ATOM 6780  C CB  . LEU B 1 274 ? 163.704 160.627 153.518 1.00 87.41  ?  376 LEU B CB  1 
ATOM 6781  C CG  . LEU B 1 274 ? 162.998 161.847 154.102 1.00 87.41  ?  376 LEU B CG  1 
ATOM 6782  C CD1 . LEU B 1 274 ? 161.643 162.049 153.467 1.00 87.41  ?  376 LEU B CD1 1 
ATOM 6783  C CD2 . LEU B 1 274 ? 162.860 161.717 155.601 1.00 87.41  ?  376 LEU B CD2 1 
ATOM 6784  N N   . ARG B 1 275 ? 166.580 159.655 152.001 1.00 91.06  ?  377 ARG B N   1 
ATOM 6785  C CA  . ARG B 1 275 ? 167.429 158.491 151.825 1.00 91.06  ?  377 ARG B CA  1 
ATOM 6786  C C   . ARG B 1 275 ? 167.796 157.930 153.186 1.00 91.06  ?  377 ARG B C   1 
ATOM 6787  O O   . ARG B 1 275 ? 168.158 158.679 154.096 1.00 91.06  ?  377 ARG B O   1 
ATOM 6788  C CB  . ARG B 1 275 ? 168.708 158.836 151.065 1.00 91.06  ?  377 ARG B CB  1 
ATOM 6789  C CG  . ARG B 1 275 ? 169.884 157.961 151.462 1.00 91.06  ?  377 ARG B CG  1 
ATOM 6790  C CD  . ARG B 1 275 ? 170.912 157.834 150.361 1.00 91.06  ?  377 ARG B CD  1 
ATOM 6791  N NE  . ARG B 1 275 ? 171.708 159.039 150.204 1.00 91.06  ?  377 ARG B NE  1 
ATOM 6792  C CZ  . ARG B 1 275 ? 172.817 159.271 150.889 1.00 91.06  ?  377 ARG B CZ  1 
ATOM 6793  N NH1 . ARG B 1 275 ? 173.504 160.387 150.702 1.00 91.06  1  377 ARG B NH1 1 
ATOM 6794  N NH2 . ARG B 1 275 ? 173.241 158.376 151.764 1.00 91.06  ?  377 ARG B NH2 1 
ATOM 6795  N N   . SER B 1 276 ? 167.697 156.615 153.325 1.00 96.64  ?  378 SER B N   1 
ATOM 6796  C CA  . SER B 1 276 ? 168.144 155.958 154.540 1.00 96.64  ?  378 SER B CA  1 
ATOM 6797  C C   . SER B 1 276 ? 168.822 154.649 154.182 1.00 96.64  ?  378 SER B C   1 
ATOM 6798  O O   . SER B 1 276 ? 168.596 154.080 153.116 1.00 96.64  ?  378 SER B O   1 
ATOM 6799  C CB  . SER B 1 276 ? 166.987 155.715 155.503 1.00 96.64  ?  378 SER B CB  1 
ATOM 6800  O OG  . SER B 1 276 ? 165.918 155.069 154.849 1.00 96.64  ?  378 SER B OG  1 
ATOM 6801  N N   . GLU B 1 277 ? 169.669 154.178 155.085 1.00 102.64 ?  379 GLU B N   1 
ATOM 6802  C CA  . GLU B 1 277 ? 170.373 152.918 154.906 1.00 102.64 ?  379 GLU B CA  1 
ATOM 6803  C C   . GLU B 1 277 ? 169.714 151.844 155.755 1.00 102.64 ?  379 GLU B C   1 
ATOM 6804  O O   . GLU B 1 277 ? 169.350 152.089 156.907 1.00 102.64 ?  379 GLU B O   1 
ATOM 6805  C CB  . GLU B 1 277 ? 171.842 153.052 155.289 1.00 102.64 ?  379 GLU B CB  1 
ATOM 6806  C CG  . GLU B 1 277 ? 172.621 151.767 155.156 1.00 102.64 ?  379 GLU B CG  1 
ATOM 6807  C CD  . GLU B 1 277 ? 174.112 152.003 155.082 1.00 102.64 ?  379 GLU B CD  1 
ATOM 6808  O OE1 . GLU B 1 277 ? 174.527 153.180 155.061 1.00 102.64 ?  379 GLU B OE1 1 
ATOM 6809  O OE2 . GLU B 1 277 ? 174.867 151.011 155.046 1.00 102.64 -1 379 GLU B OE2 1 
ATOM 6810  N N   . TYR B 1 278 ? 169.559 150.655 155.183 1.00 104.97 ?  380 TYR B N   1 
ATOM 6811  C CA  . TYR B 1 278 ? 168.871 149.581 155.890 1.00 104.97 ?  380 TYR B CA  1 
ATOM 6812  C C   . TYR B 1 278 ? 169.235 148.257 155.250 1.00 104.97 ?  380 TYR B C   1 
ATOM 6813  O O   . TYR B 1 278 ? 169.081 148.097 154.035 1.00 104.97 ?  380 TYR B O   1 
ATOM 6814  C CB  . TYR B 1 278 ? 167.369 149.790 155.855 1.00 104.97 ?  380 TYR B CB  1 
ATOM 6815  C CG  . TYR B 1 278 ? 166.637 148.882 156.798 1.00 104.97 ?  380 TYR B CG  1 
ATOM 6816  C CD1 . TYR B 1 278 ? 166.471 149.228 158.126 1.00 104.97 ?  380 TYR B CD1 1 
ATOM 6817  C CD2 . TYR B 1 278 ? 166.126 147.670 156.367 1.00 104.97 ?  380 TYR B CD2 1 
ATOM 6818  C CE1 . TYR B 1 278 ? 165.809 148.405 158.997 1.00 104.97 ?  380 TYR B CE1 1 
ATOM 6819  C CE2 . TYR B 1 278 ? 165.459 146.837 157.233 1.00 104.97 ?  380 TYR B CE2 1 
ATOM 6820  C CZ  . TYR B 1 278 ? 165.306 147.210 158.549 1.00 104.97 ?  380 TYR B CZ  1 
ATOM 6821  O OH  . TYR B 1 278 ? 164.642 146.386 159.425 1.00 104.97 ?  380 TYR B OH  1 
ATOM 6822  N N   . GLY B 1 279 ? 169.725 147.321 156.057 1.00 106.07 ?  381 GLY B N   1 
ATOM 6823  C CA  . GLY B 1 279 ? 169.983 145.977 155.584 1.00 106.07 ?  381 GLY B CA  1 
ATOM 6824  C C   . GLY B 1 279 ? 170.920 145.891 154.407 1.00 106.07 ?  381 GLY B C   1 
ATOM 6825  O O   . GLY B 1 279 ? 170.868 144.920 153.653 1.00 106.07 ?  381 GLY B O   1 
ATOM 6826  N N   . GLY B 1 280 ? 171.784 146.883 154.228 1.00 103.46 ?  382 GLY B N   1 
ATOM 6827  C CA  . GLY B 1 280 ? 172.680 146.896 153.095 1.00 103.46 ?  382 GLY B CA  1 
ATOM 6828  C C   . GLY B 1 280 ? 172.121 147.501 151.832 1.00 103.46 ?  382 GLY B C   1 
ATOM 6829  O O   . GLY B 1 280 ? 172.633 147.209 150.747 1.00 103.46 ?  382 GLY B O   1 
ATOM 6830  N N   . SER B 1 281 ? 171.085 148.329 151.925 1.00 100.79 ?  383 SER B N   1 
ATOM 6831  C CA  . SER B 1 281 ? 170.559 148.985 150.739 1.00 100.79 ?  383 SER B CA  1 
ATOM 6832  C C   . SER B 1 281 ? 169.949 150.319 151.130 1.00 100.79 ?  383 SER B C   1 
ATOM 6833  O O   . SER B 1 281 ? 169.592 150.550 152.286 1.00 100.79 ?  383 SER B O   1 
ATOM 6834  C CB  . SER B 1 281 ? 169.522 148.115 150.029 1.00 100.79 ?  383 SER B CB  1 
ATOM 6835  O OG  . SER B 1 281 ? 168.532 147.680 150.938 1.00 100.79 ?  383 SER B OG  1 
ATOM 6836  N N   . PHE B 1 282 ? 169.833 151.198 150.144 1.00 95.77  ?  384 PHE B N   1 
ATOM 6837  C CA  . PHE B 1 282 ? 169.223 152.500 150.349 1.00 95.77  ?  384 PHE B CA  1 
ATOM 6838  C C   . PHE B 1 282 ? 167.730 152.457 150.077 1.00 95.77  ?  384 PHE B C   1 
ATOM 6839  O O   . PHE B 1 282 ? 167.285 151.910 149.067 1.00 95.77  ?  384 PHE B O   1 
ATOM 6840  C CB  . PHE B 1 282 ? 169.867 153.550 149.450 1.00 95.77  ?  384 PHE B CB  1 
ATOM 6841  C CG  . PHE B 1 282 ? 171.201 154.013 149.918 1.00 95.77  ?  384 PHE B CG  1 
ATOM 6842  C CD1 . PHE B 1 282 ? 171.611 153.781 151.212 1.00 95.77  ?  384 PHE B CD1 1 
ATOM 6843  C CD2 . PHE B 1 282 ? 172.042 154.698 149.068 1.00 95.77  ?  384 PHE B CD2 1 
ATOM 6844  C CE1 . PHE B 1 282 ? 172.832 154.226 151.647 1.00 95.77  ?  384 PHE B CE1 1 
ATOM 6845  C CE2 . PHE B 1 282 ? 173.264 155.139 149.497 1.00 95.77  ?  384 PHE B CE2 1 
ATOM 6846  C CZ  . PHE B 1 282 ? 173.662 154.901 150.786 1.00 95.77  ?  384 PHE B CZ  1 
ATOM 6847  N N   . ARG B 1 283 ? 166.968 153.044 150.985 1.00 90.69  ?  385 ARG B N   1 
ATOM 6848  C CA  . ARG B 1 283 ? 165.559 153.329 150.773 1.00 90.69  ?  385 ARG B CA  1 
ATOM 6849  C C   . ARG B 1 283 ? 165.420 154.810 150.458 1.00 90.69  ?  385 ARG B C   1 
ATOM 6850  O O   . ARG B 1 283 ? 165.842 155.655 151.253 1.00 90.69  ?  385 ARG B O   1 
ATOM 6851  C CB  . ARG B 1 283 ? 164.736 152.982 152.007 1.00 90.69  ?  385 ARG B CB  1 
ATOM 6852  C CG  . ARG B 1 283 ? 164.655 151.520 152.326 1.00 90.69  ?  385 ARG B CG  1 
ATOM 6853  C CD  . ARG B 1 283 ? 163.484 151.283 153.245 1.00 90.69  ?  385 ARG B CD  1 
ATOM 6854  N NE  . ARG B 1 283 ? 163.752 150.254 154.238 1.00 90.69  ?  385 ARG B NE  1 
ATOM 6855  C CZ  . ARG B 1 283 ? 163.129 150.179 155.408 1.00 90.69  ?  385 ARG B CZ  1 
ATOM 6856  N NH1 . ARG B 1 283 ? 163.425 149.213 156.259 1.00 90.69  1  385 ARG B NH1 1 
ATOM 6857  N NH2 . ARG B 1 283 ? 162.214 151.078 155.728 1.00 90.69  ?  385 ARG B NH2 1 
ATOM 6858  N N   . PHE B 1 284 ? 164.844 155.122 149.306 1.00 82.28  ?  386 PHE B N   1 
ATOM 6859  C CA  . PHE B 1 284 ? 164.497 156.491 148.943 1.00 82.28  ?  386 PHE B CA  1 
ATOM 6860  C C   . PHE B 1 284 ? 162.984 156.601 149.007 1.00 82.28  ?  386 PHE B C   1 
ATOM 6861  O O   . PHE B 1 284 ? 162.287 156.039 148.159 1.00 82.28  ?  386 PHE B O   1 
ATOM 6862  C CB  . PHE B 1 284 ? 164.995 156.842 147.547 1.00 82.28  ?  386 PHE B CB  1 
ATOM 6863  C CG  . PHE B 1 284 ? 166.475 156.742 147.380 1.00 82.28  ?  386 PHE B CG  1 
ATOM 6864  C CD1 . PHE B 1 284 ? 167.313 157.647 147.983 1.00 82.28  ?  386 PHE B CD1 1 
ATOM 6865  C CD2 . PHE B 1 284 ? 167.025 155.756 146.597 1.00 82.28  ?  386 PHE B CD2 1 
ATOM 6866  C CE1 . PHE B 1 284 ? 168.664 157.560 147.813 1.00 82.28  ?  386 PHE B CE1 1 
ATOM 6867  C CE2 . PHE B 1 284 ? 168.376 155.667 146.430 1.00 82.28  ?  386 PHE B CE2 1 
ATOM 6868  C CZ  . PHE B 1 284 ? 169.196 156.566 147.038 1.00 82.28  ?  386 PHE B CZ  1 
ATOM 6869  N N   . SER B 1 285 ? 162.475 157.316 150.001 1.00 80.90  ?  387 SER B N   1 
ATOM 6870  C CA  . SER B 1 285 ? 161.041 157.394 150.235 1.00 80.90  ?  387 SER B CA  1 
ATOM 6871  C C   . SER B 1 285 ? 160.547 158.822 150.075 1.00 80.90  ?  387 SER B C   1 
ATOM 6872  O O   . SER B 1 285 ? 161.165 159.759 150.582 1.00 80.90  ?  387 SER B O   1 
ATOM 6873  C CB  . SER B 1 285 ? 160.688 156.895 151.625 1.00 80.90  ?  387 SER B CB  1 
ATOM 6874  O OG  . SER B 1 285 ? 160.827 157.935 152.566 1.00 80.90  ?  387 SER B OG  1 
ATOM 6875  N N   . SER B 1 286 ? 159.417 158.979 149.393 1.00 84.17  ?  388 SER B N   1 
ATOM 6876  C CA  . SER B 1 286 ? 158.822 160.283 149.149 1.00 84.17  ?  388 SER B CA  1 
ATOM 6877  C C   . SER B 1 286 ? 157.349 160.264 149.510 1.00 84.17  ?  388 SER B C   1 
ATOM 6878  O O   . SER B 1 286 ? 156.610 159.385 149.058 1.00 84.17  ?  388 SER B O   1 
ATOM 6879  C CB  . SER B 1 286 ? 158.967 160.694 147.692 1.00 84.17  ?  388 SER B CB  1 
ATOM 6880  O OG  . SER B 1 286 ? 158.247 161.888 147.457 1.00 84.17  ?  388 SER B OG  1 
ATOM 6881  N N   . ASP B 1 287 ? 156.922 161.239 150.309 1.00 87.68  ?  389 ASP B N   1 
ATOM 6882  C CA  . ASP B 1 287 ? 155.512 161.415 150.622 1.00 87.68  ?  389 ASP B CA  1 
ATOM 6883  C C   . ASP B 1 287 ? 154.794 162.304 149.626 1.00 87.68  ?  389 ASP B C   1 
ATOM 6884  O O   . ASP B 1 287 ? 153.565 162.398 149.677 1.00 87.68  ?  389 ASP B O   1 
ATOM 6885  C CB  . ASP B 1 287 ? 155.338 162.004 152.019 1.00 87.68  ?  389 ASP B CB  1 
ATOM 6886  C CG  . ASP B 1 287 ? 156.081 161.225 153.067 1.00 87.68  ?  389 ASP B CG  1 
ATOM 6887  O OD1 . ASP B 1 287 ? 156.620 160.155 152.727 1.00 87.68  ?  389 ASP B OD1 1 
ATOM 6888  O OD2 . ASP B 1 287 ? 156.125 161.673 154.229 1.00 87.68  -1 389 ASP B OD2 1 
ATOM 6889  N N   . ALA B 1 288 ? 155.526 162.971 148.737 1.00 83.27  ?  390 ALA B N   1 
ATOM 6890  C CA  . ALA B 1 288 ? 154.866 163.737 147.691 1.00 83.27  ?  390 ALA B CA  1 
ATOM 6891  C C   . ALA B 1 288 ? 154.138 162.822 146.724 1.00 83.27  ?  390 ALA B C   1 
ATOM 6892  O O   . ALA B 1 288 ? 153.111 163.209 146.158 1.00 83.27  ?  390 ALA B O   1 
ATOM 6893  C CB  . ALA B 1 288 ? 155.884 164.601 146.950 1.00 83.27  ?  390 ALA B CB  1 
ATOM 6894  N N   . ILE B 1 289 ? 154.652 161.610 146.520 1.00 78.38  ?  391 ILE B N   1 
ATOM 6895  C CA  . ILE B 1 289 ? 154.014 160.631 145.655 1.00 78.38  ?  391 ILE B CA  1 
ATOM 6896  C C   . ILE B 1 289 ? 153.752 159.312 146.360 1.00 78.38  ?  391 ILE B C   1 
ATOM 6897  O O   . ILE B 1 289 ? 153.229 158.389 145.740 1.00 78.38  ?  391 ILE B O   1 
ATOM 6898  C CB  . ILE B 1 289 ? 154.841 160.391 144.380 1.00 78.38  ?  391 ILE B CB  1 
ATOM 6899  C CG1 . ILE B 1 289 ? 156.251 159.942 144.736 1.00 78.38  ?  391 ILE B CG1 1 
ATOM 6900  C CG2 . ILE B 1 289 ? 154.903 161.647 143.558 1.00 78.38  ?  391 ILE B CG2 1 
ATOM 6901  C CD1 . ILE B 1 289 ? 157.136 159.758 143.538 1.00 78.38  ?  391 ILE B CD1 1 
ATOM 6902  N N   . SER B 1 290 ? 154.100 159.192 147.639 1.00 78.65  ?  392 SER B N   1 
ATOM 6903  C CA  . SER B 1 290 ? 153.882 157.976 148.416 1.00 78.65  ?  392 SER B CA  1 
ATOM 6904  C C   . SER B 1 290 ? 154.574 156.782 147.757 1.00 78.65  ?  392 SER B C   1 
ATOM 6905  O O   . SER B 1 290 ? 153.943 155.831 147.308 1.00 78.65  ?  392 SER B O   1 
ATOM 6906  C CB  . SER B 1 290 ? 152.387 157.708 148.596 1.00 78.65  ?  392 SER B CB  1 
ATOM 6907  O OG  . SER B 1 290 ? 151.747 158.809 149.208 1.00 78.65  ?  392 SER B OG  1 
ATOM 6908  N N   . THR B 1 291 ? 155.899 156.864 147.698 1.00 78.52  ?  393 THR B N   1 
ATOM 6909  C CA  . THR B 1 291 ? 156.649 155.866 146.952 1.00 78.52  ?  393 THR B CA  1 
ATOM 6910  C C   . THR B 1 291 ? 158.007 155.630 147.587 1.00 78.52  ?  393 THR B C   1 
ATOM 6911  O O   . THR B 1 291 ? 158.702 156.581 147.944 1.00 78.52  ?  393 THR B O   1 
ATOM 6912  C CB  . THR B 1 291 ? 156.822 156.307 145.506 1.00 78.52  ?  393 THR B CB  1 
ATOM 6913  O OG1 . THR B 1 291 ? 155.532 156.429 144.902 1.00 78.52  ?  393 THR B OG1 1 
ATOM 6914  C CG2 . THR B 1 291 ? 157.607 155.294 144.750 1.00 78.52  ?  393 THR B CG2 1 
ATOM 6915  N N   . THR B 1 292 ? 158.391 154.359 147.695 1.00 76.00  ?  394 THR B N   1 
ATOM 6916  C CA  . THR B 1 292 ? 159.644 153.957 148.328 1.00 76.00  ?  394 THR B CA  1 
ATOM 6917  C C   . THR B 1 292 ? 160.434 153.067 147.376 1.00 76.00  ?  394 THR B C   1 
ATOM 6918  O O   . THR B 1 292 ? 160.096 151.897 147.192 1.00 76.00  ?  394 THR B O   1 
ATOM 6919  C CB  . THR B 1 292 ? 159.377 153.235 149.634 1.00 76.00  ?  394 THR B CB  1 
ATOM 6920  O OG1 . THR B 1 292 ? 158.702 154.120 150.526 1.00 76.00  ?  394 THR B OG1 1 
ATOM 6921  C CG2 . THR B 1 292 ? 160.669 152.796 150.263 1.00 76.00  ?  394 THR B CG2 1 
ATOM 6922  N N   . PHE B 1 293 ? 161.487 153.610 146.786 1.00 73.85  ?  395 PHE B N   1 
ATOM 6923  C CA  . PHE B 1 293 ? 162.381 152.813 145.967 1.00 73.85  ?  395 PHE B CA  1 
ATOM 6924  C C   . PHE B 1 293 ? 163.501 152.230 146.816 1.00 73.85  ?  395 PHE B C   1 
ATOM 6925  O O   . PHE B 1 293 ? 163.867 152.772 147.861 1.00 73.85  ?  395 PHE B O   1 
ATOM 6926  C CB  . PHE B 1 293 ? 162.981 153.651 144.848 1.00 73.85  ?  395 PHE B CB  1 
ATOM 6927  C CG  . PHE B 1 293 ? 161.969 154.360 144.010 1.00 73.85  ?  395 PHE B CG  1 
ATOM 6928  C CD1 . PHE B 1 293 ? 161.400 153.738 142.922 1.00 73.85  ?  395 PHE B CD1 1 
ATOM 6929  C CD2 . PHE B 1 293 ? 161.609 155.655 144.294 1.00 73.85  ?  395 PHE B CD2 1 
ATOM 6930  C CE1 . PHE B 1 293 ? 160.481 154.389 142.142 1.00 73.85  ?  395 PHE B CE1 1 
ATOM 6931  C CE2 . PHE B 1 293 ? 160.695 156.309 143.516 1.00 73.85  ?  395 PHE B CE2 1 
ATOM 6932  C CZ  . PHE B 1 293 ? 160.131 155.674 142.439 1.00 73.85  ?  395 PHE B CZ  1 
ATOM 6933  N N   . THR B 1 294 ? 164.061 151.123 146.343 1.00 87.67  ?  396 THR B N   1 
ATOM 6934  C CA  . THR B 1 294 ? 165.176 150.453 146.995 1.00 87.67  ?  396 THR B CA  1 
ATOM 6935  C C   . THR B 1 294 ? 166.327 150.305 146.014 1.00 87.67  ?  396 THR B C   1 
ATOM 6936  O O   . THR B 1 294 ? 166.126 149.885 144.873 1.00 87.67  ?  396 THR B O   1 
ATOM 6937  C CB  . THR B 1 294 ? 164.768 149.081 147.515 1.00 87.67  ?  396 THR B CB  1 
ATOM 6938  O OG1 . THR B 1 294 ? 163.854 149.236 148.606 1.00 87.67  ?  396 THR B OG1 1 
ATOM 6939  C CG2 . THR B 1 294 ? 165.978 148.309 147.980 1.00 87.67  ?  396 THR B CG2 1 
ATOM 6940  N N   . THR B 1 295 ? 167.534 150.652 146.456 1.00 90.25  ?  397 THR B N   1 
ATOM 6941  C CA  . THR B 1 295 ? 168.694 150.657 145.577 1.00 90.25  ?  397 THR B CA  1 
ATOM 6942  C C   . THR B 1 295 ? 169.884 150.017 146.268 1.00 90.25  ?  397 THR B C   1 
ATOM 6943  O O   . THR B 1 295 ? 169.958 149.955 147.498 1.00 90.25  ?  397 THR B O   1 
ATOM 6944  C CB  . THR B 1 295 ? 169.088 152.070 145.158 1.00 90.25  ?  397 THR B CB  1 
ATOM 6945  O OG1 . THR B 1 295 ? 169.510 152.797 146.314 1.00 90.25  ?  397 THR B OG1 1 
ATOM 6946  C CG2 . THR B 1 295 ? 167.926 152.787 144.529 1.00 90.25  ?  397 THR B CG2 1 
ATOM 6947  N N   . ASN B 1 296 ? 170.830 149.561 145.453 1.00 93.40  ?  398 ASN B N   1 
ATOM 6948  C CA  . ASN B 1 296 ? 172.092 149.054 145.968 1.00 93.40  ?  398 ASN B CA  1 
ATOM 6949  C C   . ASN B 1 296 ? 172.887 150.187 146.601 1.00 93.40  ?  398 ASN B C   1 
ATOM 6950  O O   . ASN B 1 296 ? 172.720 151.357 146.258 1.00 93.40  ?  398 ASN B O   1 
ATOM 6951  C CB  . ASN B 1 296 ? 172.904 148.407 144.848 1.00 93.40  ?  398 ASN B CB  1 
ATOM 6952  C CG  . ASN B 1 296 ? 172.760 146.902 144.818 1.00 93.40  ?  398 ASN B CG  1 
ATOM 6953  O OD1 . ASN B 1 296 ? 172.973 146.230 145.822 1.00 93.40  ?  398 ASN B OD1 1 
ATOM 6954  N ND2 . ASN B 1 296 ? 172.399 146.363 143.661 1.00 93.40  ?  398 ASN B ND2 1 
ATOM 6955  N N   . LEU B 1 297 ? 173.760 149.825 147.543 1.00 97.41  ?  399 LEU B N   1 
ATOM 6956  C CA  . LEU B 1 297 ? 174.520 150.834 148.276 1.00 97.41  ?  399 LEU B CA  1 
ATOM 6957  C C   . LEU B 1 297 ? 175.444 151.621 147.355 1.00 97.41  ?  399 LEU B C   1 
ATOM 6958  O O   . LEU B 1 297 ? 175.527 152.850 147.451 1.00 97.41  ?  399 LEU B O   1 
ATOM 6959  C CB  . LEU B 1 297 ? 175.322 150.168 149.388 1.00 97.41  ?  399 LEU B CB  1 
ATOM 6960  C CG  . LEU B 1 297 ? 174.543 149.881 150.665 1.00 97.41  ?  399 LEU B CG  1 
ATOM 6961  C CD1 . LEU B 1 297 ? 175.304 148.904 151.526 1.00 97.41  ?  399 LEU B CD1 1 
ATOM 6962  C CD2 . LEU B 1 297 ? 174.298 151.162 151.414 1.00 97.41  ?  399 LEU B CD2 1 
ATOM 6963  N N   . THR B 1 298 ? 176.147 150.935 146.464 1.00 98.54  ?  400 THR B N   1 
ATOM 6964  C CA  . THR B 1 298 ? 177.048 151.609 145.547 1.00 98.54  ?  400 THR B CA  1 
ATOM 6965  C C   . THR B 1 298 ? 176.258 152.388 144.503 1.00 98.54  ?  400 THR B C   1 
ATOM 6966  O O   . THR B 1 298 ? 175.097 152.096 144.220 1.00 98.54  ?  400 THR B O   1 
ATOM 6967  C CB  . THR B 1 298 ? 177.957 150.602 144.855 1.00 98.54  ?  400 THR B CB  1 
ATOM 6968  O OG1 . THR B 1 298 ? 177.162 149.729 144.047 1.00 98.54  ?  400 THR B OG1 1 
ATOM 6969  C CG2 . THR B 1 298 ? 178.696 149.776 145.883 1.00 98.54  ?  400 THR B CG2 1 
ATOM 6970  N N   . GLU B 1 299 ? 176.910 153.383 143.915 1.00 94.54  ?  401 GLU B N   1 
ATOM 6971  C CA  . GLU B 1 299 ? 176.246 154.230 142.937 1.00 94.54  ?  401 GLU B CA  1 
ATOM 6972  C C   . GLU B 1 299 ? 176.112 153.485 141.616 1.00 94.54  ?  401 GLU B C   1 
ATOM 6973  O O   . GLU B 1 299 ? 176.445 152.306 141.491 1.00 94.54  ?  401 GLU B O   1 
ATOM 6974  C CB  . GLU B 1 299 ? 177.003 155.539 142.748 1.00 94.54  ?  401 GLU B CB  1 
ATOM 6975  C CG  . GLU B 1 299 ? 176.957 156.466 143.937 1.00 94.54  ?  401 GLU B CG  1 
ATOM 6976  C CD  . GLU B 1 299 ? 177.652 157.777 143.656 1.00 94.54  ?  401 GLU B CD  1 
ATOM 6977  O OE1 . GLU B 1 299 ? 178.253 157.901 142.572 1.00 94.54  ?  401 GLU B OE1 1 
ATOM 6978  O OE2 . GLU B 1 299 ? 177.598 158.681 144.515 1.00 94.54  -1 401 GLU B OE2 1 
ATOM 6979  N N   . TYR B 1 300 ? 175.610 154.189 140.608 1.00 95.25  ?  402 TYR B N   1 
ATOM 6980  C CA  . TYR B 1 300 ? 175.470 153.652 139.258 1.00 95.25  ?  402 TYR B CA  1 
ATOM 6981  C C   . TYR B 1 300 ? 176.133 154.631 138.305 1.00 95.25  ?  402 TYR B C   1 
ATOM 6982  O O   . TYR B 1 300 ? 175.576 155.708 138.032 1.00 95.25  ?  402 TYR B O   1 
ATOM 6983  C CB  . TYR B 1 300 ? 174.009 153.446 138.897 1.00 95.25  ?  402 TYR B CB  1 
ATOM 6984  C CG  . TYR B 1 300 ? 173.805 152.635 137.652 1.00 95.25  ?  402 TYR B CG  1 
ATOM 6985  C CD1 . TYR B 1 300 ? 173.910 151.259 137.681 1.00 95.25  ?  402 TYR B CD1 1 
ATOM 6986  C CD2 . TYR B 1 300 ? 173.502 153.243 136.451 1.00 95.25  ?  402 TYR B CD2 1 
ATOM 6987  C CE1 . TYR B 1 300 ? 173.724 150.515 136.552 1.00 95.25  ?  402 TYR B CE1 1 
ATOM 6988  C CE2 . TYR B 1 300 ? 173.315 152.505 135.315 1.00 95.25  ?  402 TYR B CE2 1 
ATOM 6989  C CZ  . TYR B 1 300 ? 173.428 151.140 135.373 1.00 95.25  ?  402 TYR B CZ  1 
ATOM 6990  O OH  . TYR B 1 300 ? 173.241 150.392 134.239 1.00 95.25  ?  402 TYR B OH  1 
ATOM 6991  N N   . PRO B 1 301 ? 177.314 154.309 137.786 1.00 99.08  ?  403 PRO B N   1 
ATOM 6992  C CA  . PRO B 1 301 ? 178.022 155.261 136.925 1.00 99.08  ?  403 PRO B CA  1 
ATOM 6993  C C   . PRO B 1 301 ? 177.263 155.476 135.627 1.00 99.08  ?  403 PRO B C   1 
ATOM 6994  O O   . PRO B 1 301 ? 176.882 154.519 134.952 1.00 99.08  ?  403 PRO B O   1 
ATOM 6995  C CB  . PRO B 1 301 ? 179.376 154.584 136.678 1.00 99.08  ?  403 PRO B CB  1 
ATOM 6996  C CG  . PRO B 1 301 ? 179.420 153.407 137.609 1.00 99.08  ?  403 PRO B CG  1 
ATOM 6997  C CD  . PRO B 1 301 ? 178.018 153.026 137.886 1.00 99.08  ?  403 PRO B CD  1 
ATOM 6998  N N   . LEU B 1 302 ? 177.055 156.746 135.276 1.00 97.03  ?  404 LEU B N   1 
ATOM 6999  C CA  . LEU B 1 302 ? 176.327 157.064 134.056 1.00 97.03  ?  404 LEU B CA  1 
ATOM 7000  C C   . LEU B 1 302 ? 177.024 156.537 132.816 1.00 97.03  ?  404 LEU B C   1 
ATOM 7001  O O   . LEU B 1 302 ? 176.367 156.344 131.789 1.00 97.03  ?  404 LEU B O   1 
ATOM 7002  C CB  . LEU B 1 302 ? 176.139 158.567 133.922 1.00 97.03  ?  404 LEU B CB  1 
ATOM 7003  C CG  . LEU B 1 302 ? 175.383 159.253 135.050 1.00 97.03  ?  404 LEU B CG  1 
ATOM 7004  C CD1 . LEU B 1 302 ? 175.232 160.718 134.727 1.00 97.03  ?  404 LEU B CD1 1 
ATOM 7005  C CD2 . LEU B 1 302 ? 174.035 158.608 135.234 1.00 97.03  ?  404 LEU B CD2 1 
ATOM 7006  N N   . SER B 1 303 ? 178.334 156.304 132.884 1.00 100.27 ?  405 SER B N   1 
ATOM 7007  C CA  . SER B 1 303 ? 179.053 155.794 131.723 1.00 100.27 ?  405 SER B CA  1 
ATOM 7008  C C   . SER B 1 303 ? 178.492 154.459 131.260 1.00 100.27 ?  405 SER B C   1 
ATOM 7009  O O   . SER B 1 303 ? 178.595 154.120 130.076 1.00 100.27 ?  405 SER B O   1 
ATOM 7010  C CB  . SER B 1 303 ? 180.535 155.658 132.051 1.00 100.27 ?  405 SER B CB  1 
ATOM 7011  O OG  . SER B 1 303 ? 180.710 155.003 133.292 1.00 100.27 ?  405 SER B OG  1 
ATOM 7012  N N   . ARG B 1 304 ? 177.893 153.693 132.169 1.00 103.89 ?  406 ARG B N   1 
ATOM 7013  C CA  . ARG B 1 304 ? 177.304 152.416 131.800 1.00 103.89 ?  406 ARG B CA  1 
ATOM 7014  C C   . ARG B 1 304 ? 175.991 152.568 131.049 1.00 103.89 ?  406 ARG B C   1 
ATOM 7015  O O   . ARG B 1 304 ? 175.579 151.633 130.356 1.00 103.89 ?  406 ARG B O   1 
ATOM 7016  C CB  . ARG B 1 304 ? 177.082 151.563 133.046 1.00 103.89 ?  406 ARG B CB  1 
ATOM 7017  C CG  . ARG B 1 304 ? 177.461 150.118 132.855 1.00 103.89 ?  406 ARG B CG  1 
ATOM 7018  C CD  . ARG B 1 304 ? 177.156 149.305 134.091 1.00 103.89 ?  406 ARG B CD  1 
ATOM 7019  N NE  . ARG B 1 304 ? 177.868 149.802 135.261 1.00 103.89 ?  406 ARG B NE  1 
ATOM 7020  C CZ  . ARG B 1 304 ? 177.760 149.270 136.471 1.00 103.89 ?  406 ARG B CZ  1 
ATOM 7021  N NH1 . ARG B 1 304 ? 178.441 149.779 137.486 1.00 103.89 1  406 ARG B NH1 1 
ATOM 7022  N NH2 . ARG B 1 304 ? 176.969 148.225 136.667 1.00 103.89 ?  406 ARG B NH2 1 
ATOM 7023  N N   . VAL B 1 305 ? 175.330 153.713 131.166 1.00 101.08 ?  407 VAL B N   1 
ATOM 7024  C CA  . VAL B 1 305 ? 174.042 153.916 130.516 1.00 101.08 ?  407 VAL B CA  1 
ATOM 7025  C C   . VAL B 1 305 ? 174.270 154.231 129.048 1.00 101.08 ?  407 VAL B C   1 
ATOM 7026  O O   . VAL B 1 305 ? 175.005 155.162 128.706 1.00 101.08 ?  407 VAL B O   1 
ATOM 7027  C CB  . VAL B 1 305 ? 173.258 155.042 131.202 1.00 101.08 ?  407 VAL B CB  1 
ATOM 7028  C CG1 . VAL B 1 305 ? 172.136 155.507 130.306 1.00 101.08 ?  407 VAL B CG1 1 
ATOM 7029  C CG2 . VAL B 1 305 ? 172.711 154.565 132.520 1.00 101.08 ?  407 VAL B CG2 1 
ATOM 7030  N N   . ASP B 1 306 ? 173.636 153.456 128.178 1.00 105.55 ?  408 ASP B N   1 
ATOM 7031  C CA  . ASP B 1 306 ? 173.745 153.709 126.750 1.00 105.55 ?  408 ASP B CA  1 
ATOM 7032  C C   . ASP B 1 306 ? 173.035 155.009 126.398 1.00 105.55 ?  408 ASP B C   1 
ATOM 7033  O O   . ASP B 1 306 ? 171.909 155.250 126.839 1.00 105.55 ?  408 ASP B O   1 
ATOM 7034  C CB  . ASP B 1 306 ? 173.146 152.547 125.965 1.00 105.55 ?  408 ASP B CB  1 
ATOM 7035  C CG  . ASP B 1 306 ? 173.853 152.311 124.651 1.00 105.55 ?  408 ASP B CG  1 
ATOM 7036  O OD1 . ASP B 1 306 ? 174.846 153.018 124.380 1.00 105.55 ?  408 ASP B OD1 1 
ATOM 7037  O OD2 . ASP B 1 306 ? 173.419 151.422 123.890 1.00 105.55 -1 408 ASP B OD2 1 
ATOM 7038  N N   . LEU B 1 307 ? 173.705 155.857 125.621 1.00 100.36 ?  409 LEU B N   1 
ATOM 7039  C CA  . LEU B 1 307 ? 173.130 157.096 125.101 1.00 100.36 ?  409 LEU B CA  1 
ATOM 7040  C C   . LEU B 1 307 ? 172.669 158.039 126.204 1.00 100.36 ?  409 LEU B C   1 
ATOM 7041  O O   . LEU B 1 307 ? 171.895 158.962 125.949 1.00 100.36 ?  409 LEU B O   1 
ATOM 7042  C CB  . LEU B 1 307 ? 171.964 156.814 124.153 1.00 100.36 ?  409 LEU B CB  1 
ATOM 7043  C CG  . LEU B 1 307 ? 172.298 156.481 122.704 1.00 100.36 ?  409 LEU B CG  1 
ATOM 7044  C CD1 . LEU B 1 307 ? 172.974 157.661 122.058 1.00 100.36 ?  409 LEU B CD1 1 
ATOM 7045  C CD2 . LEU B 1 307 ? 173.162 155.243 122.602 1.00 100.36 ?  409 LEU B CD2 1 
ATOM 7046  N N   . GLY B 1 308 ? 173.129 157.833 127.430 1.00 103.00 ?  410 GLY B N   1 
ATOM 7047  C CA  . GLY B 1 308 ? 172.673 158.646 128.535 1.00 103.00 ?  410 GLY B CA  1 
ATOM 7048  C C   . GLY B 1 308 ? 173.440 159.941 128.687 1.00 103.00 ?  410 GLY B C   1 
ATOM 7049  O O   . GLY B 1 308 ? 174.235 160.092 129.617 1.00 103.00 ?  410 GLY B O   1 
ATOM 7050  N N   . ASP B 1 309 ? 173.213 160.885 127.779 1.00 104.36 ?  411 ASP B N   1 
ATOM 7051  C CA  . ASP B 1 309 ? 173.865 162.182 127.874 1.00 104.36 ?  411 ASP B CA  1 
ATOM 7052  C C   . ASP B 1 309 ? 172.934 163.287 128.346 1.00 104.36 ?  411 ASP B C   1 
ATOM 7053  O O   . ASP B 1 309 ? 173.417 164.343 128.764 1.00 104.36 ?  411 ASP B O   1 
ATOM 7054  C CB  . ASP B 1 309 ? 174.471 162.568 126.523 1.00 104.36 ?  411 ASP B CB  1 
ATOM 7055  C CG  . ASP B 1 309 ? 175.669 161.712 126.165 1.00 104.36 ?  411 ASP B CG  1 
ATOM 7056  O OD1 . ASP B 1 309 ? 175.816 160.628 126.763 1.00 104.36 ?  411 ASP B OD1 1 
ATOM 7057  O OD2 . ASP B 1 309 ? 176.462 162.119 125.291 1.00 104.36 -1 411 ASP B OD2 1 
ATOM 7058  N N   . CYS B 1 310 ? 171.620 163.074 128.288 1.00 102.30 ?  412 CYS B N   1 
ATOM 7059  C CA  . CYS B 1 310 ? 170.677 164.067 128.779 1.00 102.30 ?  412 CYS B CA  1 
ATOM 7060  C C   . CYS B 1 310 ? 170.505 164.001 130.286 1.00 102.30 ?  412 CYS B C   1 
ATOM 7061  O O   . CYS B 1 310 ? 169.983 164.951 130.878 1.00 102.30 ?  412 CYS B O   1 
ATOM 7062  C CB  . CYS B 1 310 ? 169.309 163.873 128.128 1.00 102.30 ?  412 CYS B CB  1 
ATOM 7063  S SG  . CYS B 1 310 ? 168.298 162.583 128.911 1.00 102.30 ?  412 CYS B SG  1 
ATOM 7064  N N   . ILE B 1 311 ? 170.917 162.899 130.909 1.00 96.27  ?  413 ILE B N   1 
ATOM 7065  C CA  . ILE B 1 311 ? 170.612 162.683 132.318 1.00 96.27  ?  413 ILE B CA  1 
ATOM 7066  C C   . ILE B 1 311 ? 171.290 163.735 133.180 1.00 96.27  ?  413 ILE B C   1 
ATOM 7067  O O   . ILE B 1 311 ? 170.662 164.338 134.057 1.00 96.27  ?  413 ILE B O   1 
ATOM 7068  C CB  . ILE B 1 311 ? 171.020 161.263 132.737 1.00 96.27  ?  413 ILE B CB  1 
ATOM 7069  C CG1 . ILE B 1 311 ? 170.595 160.265 131.669 1.00 96.27  ?  413 ILE B CG1 1 
ATOM 7070  C CG2 . ILE B 1 311 ? 170.388 160.906 134.057 1.00 96.27  ?  413 ILE B CG2 1 
ATOM 7071  C CD1 . ILE B 1 311 ? 171.028 158.862 131.957 1.00 96.27  ?  413 ILE B CD1 1 
ATOM 7072  N N   . GLY B 1 312 ? 172.577 163.977 132.942 1.00 99.33  ?  414 GLY B N   1 
ATOM 7073  C CA  . GLY B 1 312 ? 173.284 164.960 133.744 1.00 99.33  ?  414 GLY B CA  1 
ATOM 7074  C C   . GLY B 1 312 ? 172.674 166.340 133.623 1.00 99.33  ?  414 GLY B C   1 
ATOM 7075  O O   . GLY B 1 312 ? 172.421 167.012 134.625 1.00 99.33  ?  414 GLY B O   1 
ATOM 7076  N N   . LYS B 1 313 ? 172.407 166.769 132.391 1.00 103.38 ?  415 LYS B N   1 
ATOM 7077  C CA  . LYS B 1 313 ? 171.854 168.098 132.174 1.00 103.38 ?  415 LYS B CA  1 
ATOM 7078  C C   . LYS B 1 313 ? 170.492 168.243 132.835 1.00 103.38 ?  415 LYS B C   1 
ATOM 7079  O O   . LYS B 1 313 ? 170.242 169.211 133.562 1.00 103.38 ?  415 LYS B O   1 
ATOM 7080  C CB  . LYS B 1 313 ? 171.754 168.382 130.677 1.00 103.38 ?  415 LYS B CB  1 
ATOM 7081  C CG  . LYS B 1 313 ? 172.915 169.182 130.125 1.00 103.38 ?  415 LYS B CG  1 
ATOM 7082  C CD  . LYS B 1 313 ? 172.956 170.573 130.728 1.00 103.38 ?  415 LYS B CD  1 
ATOM 7083  C CE  . LYS B 1 313 ? 171.624 171.285 130.571 1.00 103.38 ?  415 LYS B CE  1 
ATOM 7084  N NZ  . LYS B 1 313 ? 171.670 172.660 131.131 1.00 103.38 1  415 LYS B NZ  1 
ATOM 7085  N N   . ASP B 1 314 ? 169.595 167.286 132.589 1.00 103.65 ?  416 ASP B N   1 
ATOM 7086  C CA  . ASP B 1 314 ? 168.251 167.383 133.144 1.00 103.65 ?  416 ASP B CA  1 
ATOM 7087  C C   . ASP B 1 314 ? 168.285 167.371 134.661 1.00 103.65 ?  416 ASP B C   1 
ATOM 7088  O O   . ASP B 1 314 ? 167.599 168.170 135.310 1.00 103.65 ?  416 ASP B O   1 
ATOM 7089  C CB  . ASP B 1 314 ? 167.383 166.243 132.624 1.00 103.65 ?  416 ASP B CB  1 
ATOM 7090  C CG  . ASP B 1 314 ? 166.971 166.440 131.186 1.00 103.65 ?  416 ASP B CG  1 
ATOM 7091  O OD1 . ASP B 1 314 ? 166.357 167.484 130.886 1.00 103.65 ?  416 ASP B OD1 1 
ATOM 7092  O OD2 . ASP B 1 314 ? 167.267 165.555 130.356 1.00 103.65 -1 416 ASP B OD2 1 
ATOM 7093  N N   . ALA B 1 315 ? 169.082 166.479 135.247 1.00 102.43 ?  417 ALA B N   1 
ATOM 7094  C CA  . ALA B 1 315 ? 169.151 166.403 136.697 1.00 102.43 ?  417 ALA B CA  1 
ATOM 7095  C C   . ALA B 1 315 ? 169.690 167.696 137.287 1.00 102.43 ?  417 ALA B C   1 
ATOM 7096  O O   . ALA B 1 315 ? 169.137 168.225 138.257 1.00 102.43 ?  417 ALA B O   1 
ATOM 7097  C CB  . ALA B 1 315 ? 170.014 165.215 137.114 1.00 102.43 ?  417 ALA B CB  1 
ATOM 7098  N N   . ARG B 1 316 ? 170.772 168.229 136.715 1.00 105.15 ?  418 ARG B N   1 
ATOM 7099  C CA  . ARG B 1 316 ? 171.349 169.445 137.275 1.00 105.15 ?  418 ARG B CA  1 
ATOM 7100  C C   . ARG B 1 316 ? 170.389 170.616 137.147 1.00 105.15 ?  418 ARG B C   1 
ATOM 7101  O O   . ARG B 1 316 ? 170.231 171.401 138.088 1.00 105.15 ?  418 ARG B O   1 
ATOM 7102  C CB  . ARG B 1 316 ? 172.681 169.755 136.605 1.00 105.15 ?  418 ARG B CB  1 
ATOM 7103  C CG  . ARG B 1 316 ? 173.874 169.287 137.411 1.00 105.15 ?  418 ARG B CG  1 
ATOM 7104  C CD  . ARG B 1 316 ? 175.153 169.901 136.894 1.00 105.15 ?  418 ARG B CD  1 
ATOM 7105  N NE  . ARG B 1 316 ? 175.260 169.773 135.445 1.00 105.15 ?  418 ARG B NE  1 
ATOM 7106  C CZ  . ARG B 1 316 ? 175.622 168.658 134.820 1.00 105.15 ?  418 ARG B CZ  1 
ATOM 7107  N NH1 . ARG B 1 316 ? 175.691 168.633 133.497 1.00 105.15 1  418 ARG B NH1 1 
ATOM 7108  N NH2 . ARG B 1 316 ? 175.911 167.568 135.515 1.00 105.15 ?  418 ARG B NH2 1 
ATOM 7109  N N   . ASP B 1 317 ? 169.718 170.736 136.002 1.00 106.49 ?  419 ASP B N   1 
ATOM 7110  C CA  . ASP B 1 317 ? 168.748 171.810 135.833 1.00 106.49 ?  419 ASP B CA  1 
ATOM 7111  C C   . ASP B 1 317 ? 167.627 171.704 136.855 1.00 106.49 ?  419 ASP B C   1 
ATOM 7112  O O   . ASP B 1 317 ? 167.255 172.698 137.494 1.00 106.49 ?  419 ASP B O   1 
ATOM 7113  C CB  . ASP B 1 317 ? 168.182 171.774 134.418 1.00 106.49 ?  419 ASP B CB  1 
ATOM 7114  C CG  . ASP B 1 317 ? 167.184 172.880 134.165 1.00 106.49 ?  419 ASP B CG  1 
ATOM 7115  O OD1 . ASP B 1 317 ? 167.612 174.037 133.985 1.00 106.49 ?  419 ASP B OD1 1 
ATOM 7116  O OD2 . ASP B 1 317 ? 165.969 172.592 134.153 1.00 106.49 -1 419 ASP B OD2 1 
ATOM 7117  N N   . ALA B 1 318 ? 167.076 170.502 137.024 1.00 104.56 ?  420 ALA B N   1 
ATOM 7118  C CA  . ALA B 1 318 ? 165.965 170.337 137.951 1.00 104.56 ?  420 ALA B CA  1 
ATOM 7119  C C   . ALA B 1 318 ? 166.387 170.604 139.385 1.00 104.56 ?  420 ALA B C   1 
ATOM 7120  O O   . ALA B 1 318 ? 165.661 171.283 140.123 1.00 104.56 ?  420 ALA B O   1 
ATOM 7121  C CB  . ALA B 1 318 ? 165.374 168.937 137.824 1.00 104.56 ?  420 ALA B CB  1 
ATOM 7122  N N   . MET B 1 319 ? 167.544 170.088 139.807 1.00 105.61 ?  421 MET B N   1 
ATOM 7123  C CA  . MET B 1 319 ? 167.986 170.363 141.168 1.00 105.61 ?  421 MET B CA  1 
ATOM 7124  C C   . MET B 1 319 ? 168.236 171.849 141.379 1.00 105.61 ?  421 MET B C   1 
ATOM 7125  O O   . MET B 1 319 ? 167.878 172.395 142.426 1.00 105.61 ?  421 MET B O   1 
ATOM 7126  C CB  . MET B 1 319 ? 169.230 169.558 141.550 1.00 105.61 ?  421 MET B CB  1 
ATOM 7127  C CG  . MET B 1 319 ? 168.925 168.195 142.165 1.00 105.61 ?  421 MET B CG  1 
ATOM 7128  S SD  . MET B 1 319 ? 168.666 166.779 141.097 1.00 105.61 ?  421 MET B SD  1 
ATOM 7129  C CE  . MET B 1 319 ? 170.322 166.585 140.457 1.00 105.61 ?  421 MET B CE  1 
ATOM 7130  N N   . ASP B 1 320 ? 168.844 172.527 140.405 1.00 106.65 ?  422 ASP B N   1 
ATOM 7131  C CA  . ASP B 1 320 ? 169.080 173.956 140.576 1.00 106.65 ?  422 ASP B CA  1 
ATOM 7132  C C   . ASP B 1 320 ? 167.770 174.714 140.720 1.00 106.65 ?  422 ASP B C   1 
ATOM 7133  O O   . ASP B 1 320 ? 167.618 175.542 141.628 1.00 106.65 ?  422 ASP B O   1 
ATOM 7134  C CB  . ASP B 1 320 ? 169.888 174.500 139.402 1.00 106.65 ?  422 ASP B CB  1 
ATOM 7135  C CG  . ASP B 1 320 ? 171.313 173.997 139.400 1.00 106.65 ?  422 ASP B CG  1 
ATOM 7136  O OD1 . ASP B 1 320 ? 171.665 173.218 140.308 1.00 106.65 ?  422 ASP B OD1 1 
ATOM 7137  O OD2 . ASP B 1 320 ? 172.085 174.386 138.500 1.00 106.65 -1 422 ASP B OD2 1 
ATOM 7138  N N   . ARG B 1 321 ? 166.803 174.428 139.849 1.00 107.41 ?  423 ARG B N   1 
ATOM 7139  C CA  . ARG B 1 321 ? 165.536 175.147 139.904 1.00 107.41 ?  423 ARG B CA  1 
ATOM 7140  C C   . ARG B 1 321 ? 164.806 174.881 141.213 1.00 107.41 ?  423 ARG B C   1 
ATOM 7141  O O   . ARG B 1 321 ? 164.267 175.807 141.830 1.00 107.41 ?  423 ARG B O   1 
ATOM 7142  C CB  . ARG B 1 321 ? 164.667 174.757 138.715 1.00 107.41 ?  423 ARG B CB  1 
ATOM 7143  C CG  . ARG B 1 321 ? 163.278 175.346 138.740 1.00 107.41 ?  423 ARG B CG  1 
ATOM 7144  C CD  . ARG B 1 321 ? 162.656 175.308 137.355 1.00 107.41 ?  423 ARG B CD  1 
ATOM 7145  N NE  . ARG B 1 321 ? 162.361 173.945 136.927 1.00 107.41 ?  423 ARG B NE  1 
ATOM 7146  C CZ  . ARG B 1 321 ? 163.124 173.239 136.100 1.00 107.41 ?  423 ARG B CZ  1 
ATOM 7147  N NH1 . ARG B 1 321 ? 162.777 172.005 135.769 1.00 107.41 1  423 ARG B NH1 1 
ATOM 7148  N NH2 . ARG B 1 321 ? 164.233 173.765 135.607 1.00 107.41 ?  423 ARG B NH2 1 
ATOM 7149  N N   . ILE B 1 322 ? 164.787 173.626 141.661 1.00 105.80 ?  424 ILE B N   1 
ATOM 7150  C CA  . ILE B 1 322 ? 164.074 173.304 142.890 1.00 105.80 ?  424 ILE B CA  1 
ATOM 7151  C C   . ILE B 1 322 ? 164.782 173.912 144.092 1.00 105.80 ?  424 ILE B C   1 
ATOM 7152  O O   . ILE B 1 322 ? 164.137 174.411 145.021 1.00 105.80 ?  424 ILE B O   1 
ATOM 7153  C CB  . ILE B 1 322 ? 163.917 171.784 143.032 1.00 105.80 ?  424 ILE B CB  1 
ATOM 7154  C CG1 . ILE B 1 322 ? 162.875 171.278 142.045 1.00 105.80 ?  424 ILE B CG1 1 
ATOM 7155  C CG2 . ILE B 1 322 ? 163.491 171.423 144.430 1.00 105.80 ?  424 ILE B CG2 1 
ATOM 7156  C CD1 . ILE B 1 322 ? 162.938 169.798 141.816 1.00 105.80 ?  424 ILE B CD1 1 
ATOM 7157  N N   . PHE B 1 323 ? 166.114 173.893 144.093 1.00 105.70 ?  425 PHE B N   1 
ATOM 7158  C CA  . PHE B 1 323 ? 166.861 174.506 145.181 1.00 105.70 ?  425 PHE B CA  1 
ATOM 7159  C C   . PHE B 1 323 ? 166.567 175.994 145.267 1.00 105.70 ?  425 PHE B C   1 
ATOM 7160  O O   . PHE B 1 323 ? 166.378 176.536 146.361 1.00 105.70 ?  425 PHE B O   1 
ATOM 7161  C CB  . PHE B 1 323 ? 168.353 174.262 144.980 1.00 105.70 ?  425 PHE B CB  1 
ATOM 7162  C CG  . PHE B 1 323 ? 169.185 174.569 146.182 1.00 105.70 ?  425 PHE B CG  1 
ATOM 7163  C CD1 . PHE B 1 323 ? 169.559 175.864 146.469 1.00 105.70 ?  425 PHE B CD1 1 
ATOM 7164  C CD2 . PHE B 1 323 ? 169.607 173.559 147.017 1.00 105.70 ?  425 PHE B CD2 1 
ATOM 7165  C CE1 . PHE B 1 323 ? 170.330 176.145 147.571 1.00 105.70 ?  425 PHE B CE1 1 
ATOM 7166  C CE2 . PHE B 1 323 ? 170.377 173.836 148.120 1.00 105.70 ?  425 PHE B CE2 1 
ATOM 7167  C CZ  . PHE B 1 323 ? 170.737 175.129 148.399 1.00 105.70 ?  425 PHE B CZ  1 
ATOM 7168  N N   . ALA B 1 324 ? 166.523 176.672 144.122 1.00 106.86 ?  426 ALA B N   1 
ATOM 7169  C CA  . ALA B 1 324 ? 166.197 178.091 144.126 1.00 106.86 ?  426 ALA B CA  1 
ATOM 7170  C C   . ALA B 1 324 ? 164.785 178.327 144.641 1.00 106.86 ?  426 ALA B C   1 
ATOM 7171  O O   . ALA B 1 324 ? 164.552 179.223 145.456 1.00 106.86 ?  426 ALA B O   1 
ATOM 7172  C CB  . ALA B 1 324 ? 166.360 178.671 142.723 1.00 106.86 ?  426 ALA B CB  1 
ATOM 7173  N N   . ARG B 1 325 ? 163.828 177.520 144.182 1.00 107.81 ?  427 ARG B N   1 
ATOM 7174  C CA  . ARG B 1 325 ? 162.431 177.781 144.514 1.00 107.81 ?  427 ARG B CA  1 
ATOM 7175  C C   . ARG B 1 325 ? 162.154 177.586 145.999 1.00 107.81 ?  427 ARG B C   1 
ATOM 7176  O O   . ARG B 1 325 ? 161.417 178.369 146.606 1.00 107.81 ?  427 ARG B O   1 
ATOM 7177  C CB  . ARG B 1 325 ? 161.515 176.883 143.688 1.00 107.81 ?  427 ARG B CB  1 
ATOM 7178  C CG  . ARG B 1 325 ? 160.066 176.937 144.125 1.00 107.81 ?  427 ARG B CG  1 
ATOM 7179  C CD  . ARG B 1 325 ? 159.139 176.422 143.041 1.00 107.81 ?  427 ARG B CD  1 
ATOM 7180  N NE  . ARG B 1 325 ? 159.311 174.992 142.804 1.00 107.81 ?  427 ARG B NE  1 
ATOM 7181  C CZ  . ARG B 1 325 ? 158.913 174.041 143.642 1.00 107.81 ?  427 ARG B CZ  1 
ATOM 7182  N NH1 . ARG B 1 325 ? 159.110 172.767 143.339 1.00 107.81 1  427 ARG B NH1 1 
ATOM 7183  N NH2 . ARG B 1 325 ? 158.318 174.361 144.782 1.00 107.81 ?  427 ARG B NH2 1 
ATOM 7184  N N   . ARG B 1 326 ? 162.724 176.547 146.602 1.00 107.57 ?  428 ARG B N   1 
ATOM 7185  C CA  . ARG B 1 326 ? 162.368 176.175 147.963 1.00 107.57 ?  428 ARG B CA  1 
ATOM 7186  C C   . ARG B 1 326 ? 163.509 176.385 148.948 1.00 107.57 ?  428 ARG B C   1 
ATOM 7187  O O   . ARG B 1 326 ? 163.349 177.111 149.929 1.00 107.57 ?  428 ARG B O   1 
ATOM 7188  C CB  . ARG B 1 326 ? 161.900 174.717 147.998 1.00 107.57 ?  428 ARG B CB  1 
ATOM 7189  C CG  . ARG B 1 326 ? 160.453 174.535 147.600 1.00 107.57 ?  428 ARG B CG  1 
ATOM 7190  C CD  . ARG B 1 326 ? 159.930 173.183 148.044 1.00 107.57 ?  428 ARG B CD  1 
ATOM 7191  N NE  . ARG B 1 326 ? 160.510 172.754 149.315 1.00 107.57 ?  428 ARG B NE  1 
ATOM 7192  C CZ  . ARG B 1 326 ? 159.852 172.738 150.468 1.00 107.57 ?  428 ARG B CZ  1 
ATOM 7193  N NH1 . ARG B 1 326 ? 160.459 172.332 151.574 1.00 107.57 1  428 ARG B NH1 1 
ATOM 7194  N NH2 . ARG B 1 326 ? 158.587 173.124 150.515 1.00 107.57 ?  428 ARG B NH2 1 
ATOM 7195  N N   . TYR B 1 327 ? 164.658 175.764 148.719 1.00 108.58 ?  429 TYR B N   1 
ATOM 7196  C CA  . TYR B 1 327 ? 165.734 175.804 149.707 1.00 108.58 ?  429 TYR B CA  1 
ATOM 7197  C C   . TYR B 1 327 ? 166.703 176.948 149.436 1.00 108.58 ?  429 TYR B C   1 
ATOM 7198  O O   . TYR B 1 327 ? 167.910 176.749 149.317 1.00 108.58 ?  429 TYR B O   1 
ATOM 7199  C CB  . TYR B 1 327 ? 166.463 174.469 149.737 1.00 108.58 ?  429 TYR B CB  1 
ATOM 7200  C CG  . TYR B 1 327 ? 165.554 173.278 149.892 1.00 108.58 ?  429 TYR B CG  1 
ATOM 7201  C CD1 . TYR B 1 327 ? 164.310 173.399 150.486 1.00 108.58 ?  429 TYR B CD1 1 
ATOM 7202  C CD2 . TYR B 1 327 ? 165.944 172.029 149.447 1.00 108.58 ?  429 TYR B CD2 1 
ATOM 7203  C CE1 . TYR B 1 327 ? 163.482 172.312 150.621 1.00 108.58 ?  429 TYR B CE1 1 
ATOM 7204  C CE2 . TYR B 1 327 ? 165.124 170.939 149.579 1.00 108.58 ?  429 TYR B CE2 1 
ATOM 7205  C CZ  . TYR B 1 327 ? 163.897 171.085 150.168 1.00 108.58 ?  429 TYR B CZ  1 
ATOM 7206  O OH  . TYR B 1 327 ? 163.077 169.994 150.304 1.00 108.58 ?  429 TYR B OH  1 
ATOM 7207  N N   . ASN B 1 328 ? 166.172 178.168 149.338 1.00 111.60 ?  430 ASN B N   1 
ATOM 7208  C CA  . ASN B 1 328 ? 167.017 179.313 149.023 1.00 111.60 ?  430 ASN B CA  1 
ATOM 7209  C C   . ASN B 1 328 ? 168.046 179.551 150.118 1.00 111.60 ?  430 ASN B C   1 
ATOM 7210  O O   . ASN B 1 328 ? 169.228 179.774 149.837 1.00 111.60 ?  430 ASN B O   1 
ATOM 7211  C CB  . ASN B 1 328 ? 166.160 180.561 148.813 1.00 111.60 ?  430 ASN B CB  1 
ATOM 7212  C CG  . ASN B 1 328 ? 166.936 181.698 148.179 1.00 111.60 ?  430 ASN B CG  1 
ATOM 7213  O OD1 . ASN B 1 328 ? 168.129 181.575 147.907 1.00 111.60 ?  430 ASN B OD1 1 
ATOM 7214  N ND2 . ASN B 1 328 ? 166.259 182.815 147.938 1.00 111.60 ?  430 ASN B ND2 1 
ATOM 7215  N N   . ALA B 1 329 ? 167.618 179.494 151.374 1.00 113.46 ?  431 ALA B N   1 
ATOM 7216  C CA  . ALA B 1 329 ? 168.517 179.808 152.471 1.00 113.46 ?  431 ALA B CA  1 
ATOM 7217  C C   . ALA B 1 329 ? 168.459 178.823 153.629 1.00 113.46 ?  431 ALA B C   1 
ATOM 7218  O O   . ALA B 1 329 ? 169.387 178.807 154.442 1.00 113.46 ?  431 ALA B O   1 
ATOM 7219  C CB  . ALA B 1 329 ? 168.231 181.222 153.000 1.00 113.46 ?  431 ALA B CB  1 
ATOM 7220  N N   . THR B 1 330 ? 167.422 178.001 153.728 1.00 114.63 ?  432 THR B N   1 
ATOM 7221  C CA  . THR B 1 330 ? 167.271 177.115 154.870 1.00 114.63 ?  432 THR B CA  1 
ATOM 7222  C C   . THR B 1 330 ? 168.178 175.893 154.788 1.00 114.63 ?  432 THR B C   1 
ATOM 7223  O O   . THR B 1 330 ? 168.443 175.264 155.818 1.00 114.63 ?  432 THR B O   1 
ATOM 7224  C CB  . THR B 1 330 ? 165.803 176.684 154.994 1.00 114.63 ?  432 THR B CB  1 
ATOM 7225  O OG1 . THR B 1 330 ? 164.981 177.853 155.056 1.00 114.63 ?  432 THR B OG1 1 
ATOM 7226  C CG2 . THR B 1 330 ? 165.569 175.890 156.266 1.00 114.63 ?  432 THR B CG2 1 
ATOM 7227  N N   . HIS B 1 331 ? 168.696 175.567 153.609 1.00 111.19 ?  433 HIS B N   1 
ATOM 7228  C CA  . HIS B 1 331 ? 169.527 174.385 153.458 1.00 111.19 ?  433 HIS B CA  1 
ATOM 7229  C C   . HIS B 1 331 ? 170.634 174.671 152.459 1.00 111.19 ?  433 HIS B C   1 
ATOM 7230  O O   . HIS B 1 331 ? 170.572 175.632 151.691 1.00 111.19 ?  433 HIS B O   1 
ATOM 7231  C CB  . HIS B 1 331 ? 168.706 173.178 153.002 1.00 111.19 ?  433 HIS B CB  1 
ATOM 7232  C CG  . HIS B 1 331 ? 167.629 172.777 153.957 1.00 111.19 ?  433 HIS B CG  1 
ATOM 7233  N ND1 . HIS B 1 331 ? 167.783 171.749 154.860 1.00 111.19 ?  433 HIS B ND1 1 
ATOM 7234  C CD2 . HIS B 1 331 ? 166.377 173.254 154.139 1.00 111.19 ?  433 HIS B CD2 1 
ATOM 7235  C CE1 . HIS B 1 331 ? 166.674 171.615 155.563 1.00 111.19 ?  433 HIS B CE1 1 
ATOM 7236  N NE2 . HIS B 1 331 ? 165.806 172.518 155.146 1.00 111.19 ?  433 HIS B NE2 1 
ATOM 7237  N N   . ILE B 1 332 ? 171.651 173.817 152.479 1.00 107.94 ?  434 ILE B N   1 
ATOM 7238  C CA  . ILE B 1 332 ? 172.796 173.929 151.587 1.00 107.94 ?  434 ILE B CA  1 
ATOM 7239  C C   . ILE B 1 332 ? 173.065 172.579 150.943 1.00 107.94 ?  434 ILE B C   1 
ATOM 7240  O O   . ILE B 1 332 ? 172.836 171.524 151.542 1.00 107.94 ?  434 ILE B O   1 
ATOM 7241  C CB  . ILE B 1 332 ? 174.051 174.423 152.326 1.00 107.94 ?  434 ILE B CB  1 
ATOM 7242  C CG1 . ILE B 1 332 ? 174.351 173.512 153.512 1.00 107.94 ?  434 ILE B CG1 1 
ATOM 7243  C CG2 . ILE B 1 332 ? 173.866 175.850 152.787 1.00 107.94 ?  434 ILE B CG2 1 
ATOM 7244  C CD1 . ILE B 1 332 ? 175.803 173.484 153.899 1.00 107.94 ?  434 ILE B CD1 1 
ATOM 7245  N N   . LYS B 1 333 ? 173.563 172.617 149.710 1.00 102.40 ?  435 LYS B N   1 
ATOM 7246  C CA  . LYS B 1 333 ? 173.926 171.392 149.016 1.00 102.40 ?  435 LYS B CA  1 
ATOM 7247  C C   . LYS B 1 333 ? 175.146 170.758 149.666 1.00 102.40 ?  435 LYS B C   1 
ATOM 7248  O O   . LYS B 1 333 ? 175.964 171.432 150.293 1.00 102.40 ?  435 LYS B O   1 
ATOM 7249  C CB  . LYS B 1 333 ? 174.212 171.674 147.546 1.00 102.40 ?  435 LYS B CB  1 
ATOM 7250  C CG  . LYS B 1 333 ? 172.978 171.971 146.730 1.00 102.40 ?  435 LYS B CG  1 
ATOM 7251  C CD  . LYS B 1 333 ? 173.297 172.046 145.251 1.00 102.40 ?  435 LYS B CD  1 
ATOM 7252  C CE  . LYS B 1 333 ? 172.073 172.455 144.454 1.00 102.40 ?  435 LYS B CE  1 
ATOM 7253  N NZ  . LYS B 1 333 ? 172.362 172.569 143.000 1.00 102.40 1  435 LYS B NZ  1 
ATOM 7254  N N   . VAL B 1 334 ? 175.260 169.442 149.517 1.00 100.13 ?  436 VAL B N   1 
ATOM 7255  C CA  . VAL B 1 334 ? 176.361 168.670 150.082 1.00 100.13 ?  436 VAL B CA  1 
ATOM 7256  C C   . VAL B 1 334 ? 176.871 167.746 148.986 1.00 100.13 ?  436 VAL B C   1 
ATOM 7257  O O   . VAL B 1 334 ? 176.289 166.686 148.738 1.00 100.13 ?  436 VAL B O   1 
ATOM 7258  C CB  . VAL B 1 334 ? 175.939 167.870 151.316 1.00 100.13 ?  436 VAL B CB  1 
ATOM 7259  C CG1 . VAL B 1 334 ? 177.079 166.993 151.786 1.00 100.13 ?  436 VAL B CG1 1 
ATOM 7260  C CG2 . VAL B 1 334 ? 175.503 168.797 152.413 1.00 100.13 ?  436 VAL B CG2 1 
ATOM 7261  N N   . GLY B 1 335 ? 177.950 168.139 148.327 1.00 98.08  ?  437 GLY B N   1 
ATOM 7262  C CA  . GLY B 1 335 ? 178.578 167.281 147.347 1.00 98.08  ?  437 GLY B CA  1 
ATOM 7263  C C   . GLY B 1 335 ? 177.863 167.279 146.011 1.00 98.08  ?  437 GLY B C   1 
ATOM 7264  O O   . GLY B 1 335 ? 176.835 167.922 145.805 1.00 98.08  ?  437 GLY B O   1 
ATOM 7265  N N   . GLN B 1 336 ? 178.438 166.528 145.086 1.00 99.45  ?  438 GLN B N   1 
ATOM 7266  C CA  . GLN B 1 336 ? 177.914 166.425 143.739 1.00 99.45  ?  438 GLN B CA  1 
ATOM 7267  C C   . GLN B 1 336 ? 176.665 165.552 143.710 1.00 99.45  ?  438 GLN B C   1 
ATOM 7268  O O   . GLN B 1 336 ? 176.449 164.733 144.604 1.00 99.45  ?  438 GLN B O   1 
ATOM 7269  C CB  . GLN B 1 336 ? 178.976 165.847 142.813 1.00 99.45  ?  438 GLN B CB  1 
ATOM 7270  C CG  . GLN B 1 336 ? 180.119 166.798 142.518 1.00 99.45  ?  438 GLN B CG  1 
ATOM 7271  C CD  . GLN B 1 336 ? 179.758 167.826 141.470 1.00 99.45  ?  438 GLN B CD  1 
ATOM 7272  O OE1 . GLN B 1 336 ? 179.283 167.486 140.390 1.00 99.45  ?  438 GLN B OE1 1 
ATOM 7273  N NE2 . GLN B 1 336 ? 179.972 169.093 141.788 1.00 99.45  ?  438 GLN B NE2 1 
ATOM 7274  N N   . PRO B 1 337 ? 175.815 165.723 142.699 1.00 93.17  ?  439 PRO B N   1 
ATOM 7275  C CA  . PRO B 1 337 ? 174.674 164.821 142.540 1.00 93.17  ?  439 PRO B CA  1 
ATOM 7276  C C   . PRO B 1 337 ? 175.131 163.383 142.361 1.00 93.17  ?  439 PRO B C   1 
ATOM 7277  O O   . PRO B 1 337 ? 176.164 163.109 141.749 1.00 93.17  ?  439 PRO B O   1 
ATOM 7278  C CB  . PRO B 1 337 ? 173.981 165.349 141.283 1.00 93.17  ?  439 PRO B CB  1 
ATOM 7279  C CG  . PRO B 1 337 ? 174.351 166.776 141.241 1.00 93.17  ?  439 PRO B CG  1 
ATOM 7280  C CD  . PRO B 1 337 ? 175.750 166.852 141.758 1.00 93.17  ?  439 PRO B CD  1 
ATOM 7281  N N   . GLN B 1 338 ? 174.344 162.463 142.908 1.00 91.59  ?  440 GLN B N   1 
ATOM 7282  C CA  . GLN B 1 338 ? 174.644 161.043 142.879 1.00 91.59  ?  440 GLN B CA  1 
ATOM 7283  C C   . GLN B 1 338 ? 173.596 160.317 142.048 1.00 91.59  ?  440 GLN B C   1 
ATOM 7284  O O   . GLN B 1 338 ? 172.506 160.835 141.805 1.00 91.59  ?  440 GLN B O   1 
ATOM 7285  C CB  . GLN B 1 338 ? 174.676 160.474 144.294 1.00 91.59  ?  440 GLN B CB  1 
ATOM 7286  C CG  . GLN B 1 338 ? 175.623 161.209 145.208 1.00 91.59  ?  440 GLN B CG  1 
ATOM 7287  C CD  . GLN B 1 338 ? 175.485 160.778 146.647 1.00 91.59  ?  440 GLN B CD  1 
ATOM 7288  O OE1 . GLN B 1 338 ? 174.648 159.945 146.978 1.00 91.59  ?  440 GLN B OE1 1 
ATOM 7289  N NE2 . GLN B 1 338 ? 176.303 161.354 147.516 1.00 91.59  ?  440 GLN B NE2 1 
ATOM 7290  N N   . TYR B 1 339 ? 173.924 159.106 141.613 1.00 89.76  ?  441 TYR B N   1 
ATOM 7291  C CA  . TYR B 1 339 ? 173.014 158.324 140.790 1.00 89.76  ?  441 TYR B CA  1 
ATOM 7292  C C   . TYR B 1 339 ? 172.955 156.892 141.293 1.00 89.76  ?  441 TYR B C   1 
ATOM 7293  O O   . TYR B 1 339 ? 173.993 156.244 141.451 1.00 89.76  ?  441 TYR B O   1 
ATOM 7294  C CB  . TYR B 1 339 ? 173.448 158.359 139.332 1.00 89.76  ?  441 TYR B CB  1 
ATOM 7295  C CG  . TYR B 1 339 ? 173.581 159.759 138.813 1.00 89.76  ?  441 TYR B CG  1 
ATOM 7296  C CD1 . TYR B 1 339 ? 172.463 160.538 138.590 1.00 89.76  ?  441 TYR B CD1 1 
ATOM 7297  C CD2 . TYR B 1 339 ? 174.821 160.315 138.568 1.00 89.76  ?  441 TYR B CD2 1 
ATOM 7298  C CE1 . TYR B 1 339 ? 172.576 161.822 138.124 1.00 89.76  ?  441 TYR B CE1 1 
ATOM 7299  C CE2 . TYR B 1 339 ? 174.942 161.601 138.104 1.00 89.76  ?  441 TYR B CE2 1 
ATOM 7300  C CZ  . TYR B 1 339 ? 173.815 162.349 137.886 1.00 89.76  ?  441 TYR B CZ  1 
ATOM 7301  O OH  . TYR B 1 339 ? 173.922 163.634 137.422 1.00 89.76  ?  441 TYR B OH  1 
ATOM 7302  N N   . TYR B 1 340 ? 171.741 156.398 141.522 1.00 87.34  ?  442 TYR B N   1 
ATOM 7303  C CA  . TYR B 1 340 ? 171.520 155.027 141.956 1.00 87.34  ?  442 TYR B CA  1 
ATOM 7304  C C   . TYR B 1 340 ? 170.490 154.369 141.052 1.00 87.34  ?  442 TYR B C   1 
ATOM 7305  O O   . TYR B 1 340 ? 169.728 155.042 140.361 1.00 87.34  ?  442 TYR B O   1 
ATOM 7306  C CB  . TYR B 1 340 ? 171.043 154.969 143.399 1.00 87.34  ?  442 TYR B CB  1 
ATOM 7307  C CG  . TYR B 1 340 ? 171.917 155.730 144.349 1.00 87.34  ?  442 TYR B CG  1 
ATOM 7308  C CD1 . TYR B 1 340 ? 171.777 157.092 144.506 1.00 87.34  ?  442 TYR B CD1 1 
ATOM 7309  C CD2 . TYR B 1 340 ? 172.881 155.082 145.094 1.00 87.34  ?  442 TYR B CD2 1 
ATOM 7310  C CE1 . TYR B 1 340 ? 172.571 157.786 145.376 1.00 87.34  ?  442 TYR B CE1 1 
ATOM 7311  C CE2 . TYR B 1 340 ? 173.682 155.769 145.967 1.00 87.34  ?  442 TYR B CE2 1 
ATOM 7312  C CZ  . TYR B 1 340 ? 173.523 157.120 146.104 1.00 87.34  ?  442 TYR B CZ  1 
ATOM 7313  O OH  . TYR B 1 340 ? 174.325 157.810 146.978 1.00 87.34  ?  442 TYR B OH  1 
ATOM 7314  N N   . GLN B 1 341 ? 170.466 153.043 141.054 1.00 85.13  ?  443 GLN B N   1 
ATOM 7315  C CA  . GLN B 1 341 ? 169.477 152.300 140.291 1.00 85.13  ?  443 GLN B CA  1 
ATOM 7316  C C   . GLN B 1 341 ? 168.580 151.524 141.236 1.00 85.13  ?  443 GLN B C   1 
ATOM 7317  O O   . GLN B 1 341 ? 169.070 150.811 142.114 1.00 85.13  ?  443 GLN B O   1 
ATOM 7318  C CB  . GLN B 1 341 ? 170.124 151.350 139.301 1.00 85.13  ?  443 GLN B CB  1 
ATOM 7319  C CG  . GLN B 1 341 ? 169.148 150.869 138.269 1.00 85.13  ?  443 GLN B CG  1 
ATOM 7320  C CD  . GLN B 1 341 ? 169.514 149.524 137.719 1.00 85.13  ?  443 GLN B CD  1 
ATOM 7321  O OE1 . GLN B 1 341 ? 170.340 148.817 138.288 1.00 85.13  ?  443 GLN B OE1 1 
ATOM 7322  N NE2 . GLN B 1 341 ? 168.900 149.152 136.605 1.00 85.13  ?  443 GLN B NE2 1 
ATOM 7323  N N   . ALA B 1 342 ? 167.274 151.649 141.046 1.00 83.11  ?  444 ALA B N   1 
ATOM 7324  C CA  . ALA B 1 342 ? 166.287 151.060 141.931 1.00 83.11  ?  444 ALA B CA  1 
ATOM 7325  C C   . ALA B 1 342 ? 165.670 149.818 141.308 1.00 83.11  ?  444 ALA B C   1 
ATOM 7326  O O   . ALA B 1 342 ? 165.740 149.602 140.097 1.00 83.11  ?  444 ALA B O   1 
ATOM 7327  C CB  . ALA B 1 342 ? 165.190 152.068 142.265 1.00 83.11  ?  444 ALA B CB  1 
ATOM 7328  N N   . ASN B 1 343 ? 165.061 148.998 142.156 1.00 81.29  ?  445 ASN B N   1 
ATOM 7329  C CA  . ASN B 1 343 ? 164.350 147.829 141.668 1.00 81.29  ?  445 ASN B CA  1 
ATOM 7330  C C   . ASN B 1 343 ? 163.263 148.255 140.699 1.00 81.29  ?  445 ASN B C   1 
ATOM 7331  O O   . ASN B 1 343 ? 162.516 149.199 140.960 1.00 81.29  ?  445 ASN B O   1 
ATOM 7332  C CB  . ASN B 1 343 ? 163.737 147.061 142.831 1.00 81.29  ?  445 ASN B CB  1 
ATOM 7333  C CG  . ASN B 1 343 ? 164.718 146.130 143.484 1.00 81.29  ?  445 ASN B CG  1 
ATOM 7334  O OD1 . ASN B 1 343 ? 165.771 145.837 142.927 1.00 81.29  ?  445 ASN B OD1 1 
ATOM 7335  N ND2 . ASN B 1 343 ? 164.382 145.656 144.673 1.00 81.29  ?  445 ASN B ND2 1 
ATOM 7336  N N   . GLY B 1 344 ? 163.168 147.555 139.582 1.00 84.66  ?  446 GLY B N   1 
ATOM 7337  C CA  . GLY B 1 344 ? 162.211 147.902 138.564 1.00 84.66  ?  446 GLY B CA  1 
ATOM 7338  C C   . GLY B 1 344 ? 162.738 148.801 137.474 1.00 84.66  ?  446 GLY B C   1 
ATOM 7339  O O   . GLY B 1 344 ? 162.017 149.050 136.503 1.00 84.66  ?  446 GLY B O   1 
ATOM 7340  N N   . GLY B 1 345 ? 163.962 149.300 137.596 1.00 81.88  ?  447 GLY B N   1 
ATOM 7341  C CA  . GLY B 1 345 ? 164.602 150.018 136.518 1.00 81.88  ?  447 GLY B CA  1 
ATOM 7342  C C   . GLY B 1 345 ? 164.604 151.524 136.629 1.00 81.88  ?  447 GLY B C   1 
ATOM 7343  O O   . GLY B 1 345 ? 165.156 152.185 135.747 1.00 81.88  ?  447 GLY B O   1 
ATOM 7344  N N   . PHE B 1 346 ? 164.022 152.091 137.675 1.00 81.99  ?  448 PHE B N   1 
ATOM 7345  C CA  . PHE B 1 346 ? 164.017 153.535 137.831 1.00 81.99  ?  448 PHE B CA  1 
ATOM 7346  C C   . PHE B 1 346 ? 165.392 154.017 138.263 1.00 81.99  ?  448 PHE B C   1 
ATOM 7347  O O   . PHE B 1 346 ? 165.968 153.491 139.217 1.00 81.99  ?  448 PHE B O   1 
ATOM 7348  C CB  . PHE B 1 346 ? 162.965 153.951 138.850 1.00 81.99  ?  448 PHE B CB  1 
ATOM 7349  C CG  . PHE B 1 346 ? 161.606 153.423 138.547 1.00 81.99  ?  448 PHE B CG  1 
ATOM 7350  C CD1 . PHE B 1 346 ? 160.884 153.917 137.484 1.00 81.99  ?  448 PHE B CD1 1 
ATOM 7351  C CD2 . PHE B 1 346 ? 161.054 152.423 139.316 1.00 81.99  ?  448 PHE B CD2 1 
ATOM 7352  C CE1 . PHE B 1 346 ? 159.640 153.430 137.200 1.00 81.99  ?  448 PHE B CE1 1 
ATOM 7353  C CE2 . PHE B 1 346 ? 159.806 151.932 139.031 1.00 81.99  ?  448 PHE B CE2 1 
ATOM 7354  C CZ  . PHE B 1 346 ? 159.101 152.436 137.971 1.00 81.99  ?  448 PHE B CZ  1 
ATOM 7355  N N   . LEU B 1 347 ? 165.916 155.019 137.564 1.00 79.09  ?  449 LEU B N   1 
ATOM 7356  C CA  . LEU B 1 347 ? 167.213 155.597 137.879 1.00 79.09  ?  449 LEU B CA  1 
ATOM 7357  C C   . LEU B 1 347 ? 167.002 156.865 138.685 1.00 79.09  ?  449 LEU B C   1 
ATOM 7358  O O   . LEU B 1 347 ? 166.318 157.783 138.232 1.00 79.09  ?  449 LEU B O   1 
ATOM 7359  C CB  . LEU B 1 347 ? 167.993 155.920 136.609 1.00 79.09  ?  449 LEU B CB  1 
ATOM 7360  C CG  . LEU B 1 347 ? 169.405 156.446 136.820 1.00 79.09  ?  449 LEU B CG  1 
ATOM 7361  C CD1 . LEU B 1 347 ? 170.271 155.351 137.356 1.00 79.09  ?  449 LEU B CD1 1 
ATOM 7362  C CD2 . LEU B 1 347 ? 169.975 156.969 135.534 1.00 79.09  ?  449 LEU B CD2 1 
ATOM 7363  N N   . ILE B 1 348 ? 167.589 156.923 139.871 1.00 79.42  ?  450 ILE B N   1 
ATOM 7364  C CA  . ILE B 1 348 ? 167.349 158.013 140.803 1.00 79.42  ?  450 ILE B CA  1 
ATOM 7365  C C   . ILE B 1 348 ? 168.567 158.918 140.807 1.00 79.42  ?  450 ILE B C   1 
ATOM 7366  O O   . ILE B 1 348 ? 169.683 158.462 141.084 1.00 79.42  ?  450 ILE B O   1 
ATOM 7367  C CB  . ILE B 1 348 ? 167.054 157.490 142.212 1.00 79.42  ?  450 ILE B CB  1 
ATOM 7368  C CG1 . ILE B 1 348 ? 165.936 156.459 142.152 1.00 79.42  ?  450 ILE B CG1 1 
ATOM 7369  C CG2 . ILE B 1 348 ? 166.670 158.620 143.121 1.00 79.42  ?  450 ILE B CG2 1 
ATOM 7370  C CD1 . ILE B 1 348 ? 165.454 156.025 143.500 1.00 79.42  ?  450 ILE B CD1 1 
ATOM 7371  N N   . ALA B 1 349 ? 168.358 160.195 140.501 1.00 82.08  ?  451 ALA B N   1 
ATOM 7372  C CA  . ALA B 1 349 ? 169.385 161.211 140.648 1.00 82.08  ?  451 ALA B CA  1 
ATOM 7373  C C   . ALA B 1 349 ? 169.102 161.962 141.936 1.00 82.08  ?  451 ALA B C   1 
ATOM 7374  O O   . ALA B 1 349 ? 168.038 162.569 142.081 1.00 82.08  ?  451 ALA B O   1 
ATOM 7375  C CB  . ALA B 1 349 ? 169.393 162.167 139.461 1.00 82.08  ?  451 ALA B CB  1 
ATOM 7376  N N   . TYR B 1 350 ? 170.049 161.923 142.863 1.00 90.15  ?  452 TYR B N   1 
ATOM 7377  C CA  . TYR B 1 350 ? 169.817 162.350 144.234 1.00 90.15  ?  452 TYR B CA  1 
ATOM 7378  C C   . TYR B 1 350 ? 170.856 163.388 144.615 1.00 90.15  ?  452 TYR B C   1 
ATOM 7379  O O   . TYR B 1 350 ? 172.058 163.109 144.568 1.00 90.15  ?  452 TYR B O   1 
ATOM 7380  C CB  . TYR B 1 350 ? 169.884 161.150 145.178 1.00 90.15  ?  452 TYR B CB  1 
ATOM 7381  C CG  . TYR B 1 350 ? 169.480 161.444 146.590 1.00 90.15  ?  452 TYR B CG  1 
ATOM 7382  C CD1 . TYR B 1 350 ? 168.280 162.057 146.870 1.00 90.15  ?  452 TYR B CD1 1 
ATOM 7383  C CD2 . TYR B 1 350 ? 170.298 161.101 147.643 1.00 90.15  ?  452 TYR B CD2 1 
ATOM 7384  C CE1 . TYR B 1 350 ? 167.903 162.323 148.159 1.00 90.15  ?  452 TYR B CE1 1 
ATOM 7385  C CE2 . TYR B 1 350 ? 169.934 161.363 148.933 1.00 90.15  ?  452 TYR B CE2 1 
ATOM 7386  C CZ  . TYR B 1 350 ? 168.734 161.975 149.189 1.00 90.15  ?  452 TYR B CZ  1 
ATOM 7387  O OH  . TYR B 1 350 ? 168.367 162.242 150.484 1.00 90.15  ?  452 TYR B OH  1 
ATOM 7388  N N   . GLN B 1 351 ? 170.399 164.579 144.999 1.00 95.12  ?  453 GLN B N   1 
ATOM 7389  C CA  . GLN B 1 351 ? 171.271 165.619 145.510 1.00 95.12  ?  453 GLN B CA  1 
ATOM 7390  C C   . GLN B 1 351 ? 171.037 165.769 147.000 1.00 95.12  ?  453 GLN B C   1 
ATOM 7391  O O   . GLN B 1 351 ? 169.960 166.229 147.403 1.00 95.12  ?  453 GLN B O   1 
ATOM 7392  C CB  . GLN B 1 351 ? 171.009 166.938 144.800 1.00 95.12  ?  453 GLN B CB  1 
ATOM 7393  C CG  . GLN B 1 351 ? 171.549 168.132 145.539 1.00 95.12  ?  453 GLN B CG  1 
ATOM 7394  C CD  . GLN B 1 351 ? 173.050 168.132 145.591 1.00 95.12  ?  453 GLN B CD  1 
ATOM 7395  O OE1 . GLN B 1 351 ? 173.646 167.664 146.556 1.00 95.12  ?  453 GLN B OE1 1 
ATOM 7396  N NE2 . GLN B 1 351 ? 173.676 168.669 144.556 1.00 95.12  ?  453 GLN B NE2 1 
ATOM 7397  N N   . PRO B 1 352 ? 171.983 165.383 147.846 1.00 95.16  ?  454 PRO B N   1 
ATOM 7398  C CA  . PRO B 1 352 ? 171.777 165.524 149.285 1.00 95.16  ?  454 PRO B CA  1 
ATOM 7399  C C   . PRO B 1 352 ? 171.674 166.986 149.675 1.00 95.16  ?  454 PRO B C   1 
ATOM 7400  O O   . PRO B 1 352 ? 172.186 167.877 148.999 1.00 95.16  ?  454 PRO B O   1 
ATOM 7401  C CB  . PRO B 1 352 ? 173.023 164.873 149.888 1.00 95.16  ?  454 PRO B CB  1 
ATOM 7402  C CG  . PRO B 1 352 ? 173.554 164.008 148.822 1.00 95.16  ?  454 PRO B CG  1 
ATOM 7403  C CD  . PRO B 1 352 ? 173.246 164.704 147.544 1.00 95.16  ?  454 PRO B CD  1 
ATOM 7404  N N   . LEU B 1 353 ? 170.968 167.226 150.771 1.00 100.47 ?  455 LEU B N   1 
ATOM 7405  C CA  . LEU B 1 353 ? 170.811 168.550 151.343 1.00 100.47 ?  455 LEU B CA  1 
ATOM 7406  C C   . LEU B 1 353 ? 171.339 168.538 152.766 1.00 100.47 ?  455 LEU B C   1 
ATOM 7407  O O   . LEU B 1 353 ? 171.659 167.490 153.325 1.00 100.47 ?  455 LEU B O   1 
ATOM 7408  C CB  . LEU B 1 353 ? 169.348 168.992 151.331 1.00 100.47 ?  455 LEU B CB  1 
ATOM 7409  C CG  . LEU B 1 353 ? 168.863 169.818 150.146 1.00 100.47 ?  455 LEU B CG  1 
ATOM 7410  C CD1 . LEU B 1 353 ? 169.537 171.153 150.159 1.00 100.47 ?  455 LEU B CD1 1 
ATOM 7411  C CD2 . LEU B 1 353 ? 169.131 169.115 148.841 1.00 100.47 ?  455 LEU B CD2 1 
ATOM 7412  N N   . LEU B 1 354 ? 171.438 169.725 153.353 1.00 107.71 ?  456 LEU B N   1 
ATOM 7413  C CA  . LEU B 1 354 ? 171.803 169.821 154.758 1.00 107.71 ?  456 LEU B CA  1 
ATOM 7414  C C   . LEU B 1 354 ? 171.154 171.050 155.366 1.00 107.71 ?  456 LEU B C   1 
ATOM 7415  O O   . LEU B 1 354 ? 171.221 172.138 154.789 1.00 107.71 ?  456 LEU B O   1 
ATOM 7416  C CB  . LEU B 1 354 ? 173.316 169.892 154.933 1.00 107.71 ?  456 LEU B CB  1 
ATOM 7417  C CG  . LEU B 1 354 ? 173.768 170.094 156.372 1.00 107.71 ?  456 LEU B CG  1 
ATOM 7418  C CD1 . LEU B 1 354 ? 173.221 168.980 157.238 1.00 107.71 ?  456 LEU B CD1 1 
ATOM 7419  C CD2 . LEU B 1 354 ? 175.277 170.140 156.446 1.00 107.71 ?  456 LEU B CD2 1 
ATOM 7420  N N   . SER B 1 355 ? 170.538 170.872 156.529 1.00 115.28 ?  457 SER B N   1 
ATOM 7421  C CA  . SER B 1 355 ? 169.975 172.001 157.247 1.00 115.28 ?  457 SER B CA  1 
ATOM 7422  C C   . SER B 1 355 ? 171.089 172.915 157.737 1.00 115.28 ?  457 SER B C   1 
ATOM 7423  O O   . SER B 1 355 ? 172.238 172.498 157.899 1.00 115.28 ?  457 SER B O   1 
ATOM 7424  C CB  . SER B 1 355 ? 169.143 171.515 158.429 1.00 115.28 ?  457 SER B CB  1 
ATOM 7425  O OG  . SER B 1 355 ? 169.832 170.500 159.135 1.00 115.28 ?  457 SER B OG  1 
ATOM 7426  N N   . ASN B 1 356 ? 170.739 174.180 157.964 1.00 118.31 ?  458 ASN B N   1 
ATOM 7427  C CA  . ASN B 1 356 ? 171.725 175.134 158.456 1.00 118.31 ?  458 ASN B CA  1 
ATOM 7428  C C   . ASN B 1 356 ? 172.262 174.713 159.815 1.00 118.31 ?  458 ASN B C   1 
ATOM 7429  O O   . ASN B 1 356 ? 173.471 174.786 160.065 1.00 118.31 ?  458 ASN B O   1 
ATOM 7430  C CB  . ASN B 1 356 ? 171.109 176.526 158.531 1.00 118.31 ?  458 ASN B CB  1 
ATOM 7431  C CG  . ASN B 1 356 ? 170.595 176.996 157.199 1.00 118.31 ?  458 ASN B CG  1 
ATOM 7432  O OD1 . ASN B 1 356 ? 169.578 177.682 157.120 1.00 118.31 ?  458 ASN B OD1 1 
ATOM 7433  N ND2 . ASN B 1 356 ? 171.294 176.628 156.136 1.00 118.31 ?  458 ASN B ND2 1 
ATOM 7434  N N   . THR B 1 357 ? 171.380 174.261 160.700 1.00 124.11 ?  459 THR B N   1 
ATOM 7435  C CA  . THR B 1 357 ? 171.764 173.857 162.046 1.00 124.11 ?  459 THR B CA  1 
ATOM 7436  C C   . THR B 1 357 ? 172.720 172.669 162.025 1.00 124.11 ?  459 THR B C   1 
ATOM 7437  O O   . THR B 1 357 ? 172.343 171.563 161.638 1.00 124.11 ?  459 THR B O   1 
ATOM 7438  C CB  . THR B 1 357 ? 170.531 173.495 162.887 1.00 124.11 ?  459 THR B CB  1 
ATOM 7439  O OG1 . THR B 1 357 ? 169.652 174.623 162.954 1.00 124.11 ?  459 THR B OG1 1 
ATOM 7440  C CG2 . THR B 1 357 ? 170.945 173.101 164.295 1.00 124.11 ?  459 THR B CG2 1 
ATOM 7441  N N   . VAL B 1 390 ? 178.501 148.901 128.420 1.00 106.35 ?  492 VAL B N   1 
ATOM 7442  C CA  . VAL B 1 390 ? 177.279 149.689 128.335 1.00 106.35 ?  492 VAL B CA  1 
ATOM 7443  C C   . VAL B 1 390 ? 176.073 148.768 128.262 1.00 106.35 ?  492 VAL B C   1 
ATOM 7444  O O   . VAL B 1 390 ? 176.194 147.609 127.867 1.00 106.35 ?  492 VAL B O   1 
ATOM 7445  C CB  . VAL B 1 390 ? 177.313 150.633 127.134 1.00 106.35 ?  492 VAL B CB  1 
ATOM 7446  C CG1 . VAL B 1 390 ? 178.479 151.594 127.255 1.00 106.35 ?  492 VAL B CG1 1 
ATOM 7447  C CG2 . VAL B 1 390 ? 177.404 149.837 125.851 1.00 106.35 ?  492 VAL B CG2 1 
ATOM 7448  N N   . GLU B 1 391 ? 174.906 149.282 128.638 1.00 107.60 ?  493 GLU B N   1 
ATOM 7449  C CA  . GLU B 1 391 ? 173.696 148.473 128.677 1.00 107.60 ?  493 GLU B CA  1 
ATOM 7450  C C   . GLU B 1 391 ? 172.485 149.389 128.583 1.00 107.60 ?  493 GLU B C   1 
ATOM 7451  O O   . GLU B 1 391 ? 172.608 150.616 128.544 1.00 107.60 ?  493 GLU B O   1 
ATOM 7452  C CB  . GLU B 1 391 ? 173.642 147.626 129.947 1.00 107.60 ?  493 GLU B CB  1 
ATOM 7453  C CG  . GLU B 1 391 ? 173.431 148.443 131.202 1.00 107.60 ?  493 GLU B CG  1 
ATOM 7454  C CD  . GLU B 1 391 ? 173.478 147.599 132.451 1.00 107.60 ?  493 GLU B CD  1 
ATOM 7455  O OE1 . GLU B 1 391 ? 173.546 146.360 132.324 1.00 107.60 ?  493 GLU B OE1 1 
ATOM 7456  O OE2 . GLU B 1 391 ? 173.445 148.172 133.559 1.00 107.60 -1 493 GLU B OE2 1 
ATOM 7457  N N   . ARG B 1 392 ? 171.306 148.775 128.549 1.00 96.89  ?  494 ARG B N   1 
ATOM 7458  C CA  . ARG B 1 392 ? 170.043 149.491 128.561 1.00 96.89  ?  494 ARG B CA  1 
ATOM 7459  C C   . ARG B 1 392 ? 169.204 148.985 129.721 1.00 96.89  ?  494 ARG B C   1 
ATOM 7460  O O   . ARG B 1 392 ? 169.248 147.804 130.070 1.00 96.89  ?  494 ARG B O   1 
ATOM 7461  C CB  . ARG B 1 392 ? 169.285 149.314 127.253 1.00 96.89  ?  494 ARG B CB  1 
ATOM 7462  C CG  . ARG B 1 392 ? 169.815 150.174 126.135 1.00 96.89  ?  494 ARG B CG  1 
ATOM 7463  C CD  . ARG B 1 392 ? 168.699 150.649 125.240 1.00 96.89  ?  494 ARG B CD  1 
ATOM 7464  N NE  . ARG B 1 392 ? 167.823 149.553 124.852 1.00 96.89  ?  494 ARG B NE  1 
ATOM 7465  C CZ  . ARG B 1 392 ? 166.518 149.683 124.666 1.00 96.89  ?  494 ARG B CZ  1 
ATOM 7466  N NH1 . ARG B 1 392 ? 165.793 148.634 124.310 1.00 96.89  1  494 ARG B NH1 1 
ATOM 7467  N NH2 . ARG B 1 392 ? 165.938 150.862 124.834 1.00 96.89  ?  494 ARG B NH2 1 
ATOM 7468  N N   . ILE B 1 393 ? 168.435 149.888 130.318 1.00 91.00  ?  495 ILE B N   1 
ATOM 7469  C CA  . ILE B 1 393 ? 167.713 149.615 131.550 1.00 91.00  ?  495 ILE B CA  1 
ATOM 7470  C C   . ILE B 1 393 ? 166.241 149.419 131.228 1.00 91.00  ?  495 ILE B C   1 
ATOM 7471  O O   . ILE B 1 393 ? 165.632 150.251 130.546 1.00 91.00  ?  495 ILE B O   1 
ATOM 7472  C CB  . ILE B 1 393 ? 167.911 150.745 132.567 1.00 91.00  ?  495 ILE B CB  1 
ATOM 7473  C CG1 . ILE B 1 393 ? 169.399 151.032 132.728 1.00 91.00  ?  495 ILE B CG1 1 
ATOM 7474  C CG2 . ILE B 1 393 ? 167.291 150.375 133.893 1.00 91.00  ?  495 ILE B CG2 1 
ATOM 7475  C CD1 . ILE B 1 393 ? 169.709 152.127 133.709 1.00 91.00  ?  495 ILE B CD1 1 
ATOM 7476  N N   . LYS B 1 394 ? 165.675 148.322 131.716 1.00 89.25  ?  496 LYS B N   1 
ATOM 7477  C CA  . LYS B 1 394 ? 164.279 147.982 131.487 1.00 89.25  ?  496 LYS B CA  1 
ATOM 7478  C C   . LYS B 1 394 ? 163.456 148.411 132.690 1.00 89.25  ?  496 LYS B C   1 
ATOM 7479  O O   . LYS B 1 394 ? 163.798 148.079 133.827 1.00 89.25  ?  496 LYS B O   1 
ATOM 7480  C CB  . LYS B 1 394 ? 164.119 146.483 131.255 1.00 89.25  ?  496 LYS B CB  1 
ATOM 7481  C CG  . LYS B 1 394 ? 164.967 145.949 130.131 1.00 89.25  ?  496 LYS B CG  1 
ATOM 7482  C CD  . LYS B 1 394 ? 164.528 146.529 128.807 1.00 89.25  ?  496 LYS B CD  1 
ATOM 7483  C CE  . LYS B 1 394 ? 165.343 145.958 127.665 1.00 89.25  ?  496 LYS B CE  1 
ATOM 7484  N NZ  . LYS B 1 394 ? 164.965 146.579 126.372 1.00 89.25  1  496 LYS B NZ  1 
ATOM 7485  N N   . THR B 1 395 ? 162.373 149.135 132.440 1.00 81.67  ?  497 THR B N   1 
ATOM 7486  C CA  . THR B 1 395 ? 161.542 149.685 133.498 1.00 81.67  ?  497 THR B CA  1 
ATOM 7487  C C   . THR B 1 395 ? 160.192 148.990 133.516 1.00 81.67  ?  497 THR B C   1 
ATOM 7488  O O   . THR B 1 395 ? 159.514 148.919 132.488 1.00 81.67  ?  497 THR B O   1 
ATOM 7489  C CB  . THR B 1 395 ? 161.348 151.184 133.313 1.00 81.67  ?  497 THR B CB  1 
ATOM 7490  O OG1 . THR B 1 395 ? 162.578 151.855 133.594 1.00 81.67  ?  497 THR B OG1 1 
ATOM 7491  C CG2 . THR B 1 395 ? 160.293 151.689 134.254 1.00 81.67  ?  497 THR B CG2 1 
ATOM 7492  N N   . THR B 1 396 ? 159.807 148.487 134.685 1.00 84.18  ?  498 THR B N   1 
ATOM 7493  C CA  . THR B 1 396 ? 158.509 147.853 134.839 1.00 84.18  ?  498 THR B CA  1 
ATOM 7494  C C   . THR B 1 396 ? 157.390 148.865 134.641 1.00 84.18  ?  498 THR B C   1 
ATOM 7495  O O   . THR B 1 396 ? 157.522 150.040 134.979 1.00 84.18  ?  498 THR B O   1 
ATOM 7496  C CB  . THR B 1 396 ? 158.391 147.216 136.216 1.00 84.18  ?  498 THR B CB  1 
ATOM 7497  O OG1 . THR B 1 396 ? 157.113 146.590 136.336 1.00 84.18  ?  498 THR B OG1 1 
ATOM 7498  C CG2 . THR B 1 396 ? 158.535 148.254 137.288 1.00 84.18  ?  498 THR B CG2 1 
ATOM 7499  N N   . SER B 1 397 ? 156.281 148.400 134.079 1.00 82.22  ?  499 SER B N   1 
ATOM 7500  C CA  . SER B 1 397 ? 155.161 149.276 133.770 1.00 82.22  ?  499 SER B CA  1 
ATOM 7501  C C   . SER B 1 397 ? 154.201 149.446 134.935 1.00 82.22  ?  499 SER B C   1 
ATOM 7502  O O   . SER B 1 397 ? 153.204 150.159 134.794 1.00 82.22  ?  499 SER B O   1 
ATOM 7503  C CB  . SER B 1 397 ? 154.401 148.753 132.553 1.00 82.22  ?  499 SER B CB  1 
ATOM 7504  O OG  . SER B 1 397 ? 155.271 148.599 131.451 1.00 82.22  ?  499 SER B OG  1 
ATOM 7505  N N   . SER B 1 398 ? 154.470 148.816 136.071 1.00 81.30  ?  500 SER B N   1 
ATOM 7506  C CA  . SER B 1 398 ? 153.636 148.935 137.256 1.00 81.30  ?  500 SER B CA  1 
ATOM 7507  C C   . SER B 1 398 ? 154.480 149.428 138.417 1.00 81.30  ?  500 SER B C   1 
ATOM 7508  O O   . SER B 1 398 ? 155.499 148.816 138.749 1.00 81.30  ?  500 SER B O   1 
ATOM 7509  C CB  . SER B 1 398 ? 153.000 147.598 137.613 1.00 81.30  ?  500 SER B CB  1 
ATOM 7510  O OG  . SER B 1 398 ? 152.416 147.651 138.900 1.00 81.30  ?  500 SER B OG  1 
ATOM 7511  N N   . ILE B 1 399 ? 154.052 150.524 139.041 1.00 76.76  ?  501 ILE B N   1 
ATOM 7512  C CA  . ILE B 1 399 ? 154.741 151.061 140.204 1.00 76.76  ?  501 ILE B CA  1 
ATOM 7513  C C   . ILE B 1 399 ? 154.073 150.629 141.501 1.00 76.76  ?  501 ILE B C   1 
ATOM 7514  O O   . ILE B 1 399 ? 154.500 151.035 142.583 1.00 76.76  ?  501 ILE B O   1 
ATOM 7515  C CB  . ILE B 1 399 ? 154.840 152.588 140.135 1.00 76.76  ?  501 ILE B CB  1 
ATOM 7516  C CG1 . ILE B 1 399 ? 155.886 153.083 141.125 1.00 76.76  ?  501 ILE B CG1 1 
ATOM 7517  C CG2 . ILE B 1 399 ? 153.510 153.200 140.438 1.00 76.76  ?  501 ILE B CG2 1 
ATOM 7518  C CD1 . ILE B 1 399 ? 156.192 154.514 141.012 1.00 76.76  ?  501 ILE B CD1 1 
ATOM 7519  N N   . GLU B 1 400 ? 153.046 149.794 141.423 1.00 80.26  ?  502 GLU B N   1 
ATOM 7520  C CA  . GLU B 1 400 ? 152.303 149.475 142.630 1.00 80.26  ?  502 GLU B CA  1 
ATOM 7521  C C   . GLU B 1 400 ? 153.140 148.727 143.649 1.00 80.26  ?  502 GLU B C   1 
ATOM 7522  O O   . GLU B 1 400 ? 152.806 148.756 144.834 1.00 80.26  ?  502 GLU B O   1 
ATOM 7523  C CB  . GLU B 1 400 ? 151.059 148.681 142.276 1.00 80.26  ?  502 GLU B CB  1 
ATOM 7524  C CG  . GLU B 1 400 ? 150.369 149.179 141.025 1.00 80.26  ?  502 GLU B CG  1 
ATOM 7525  C CD  . GLU B 1 400 ? 150.253 150.690 140.962 1.00 80.26  ?  502 GLU B CD  1 
ATOM 7526  O OE1 . GLU B 1 400 ? 149.982 151.323 142.002 1.00 80.26  ?  502 GLU B OE1 1 
ATOM 7527  O OE2 . GLU B 1 400 ? 150.433 151.248 139.859 1.00 80.26  -1 502 GLU B OE2 1 
ATOM 7528  N N   . PHE B 1 401 ? 154.227 148.081 143.234 1.00 74.56  ?  503 PHE B N   1 
ATOM 7529  C CA  . PHE B 1 401 ? 155.124 147.508 144.226 1.00 74.56  ?  503 PHE B CA  1 
ATOM 7530  C C   . PHE B 1 401 ? 155.725 148.596 145.100 1.00 74.56  ?  503 PHE B C   1 
ATOM 7531  O O   . PHE B 1 401 ? 155.805 148.444 146.318 1.00 74.56  ?  503 PHE B O   1 
ATOM 7532  C CB  . PHE B 1 401 ? 156.220 146.686 143.552 1.00 74.56  ?  503 PHE B CB  1 
ATOM 7533  C CG  . PHE B 1 401 ? 157.344 147.504 142.997 1.00 74.56  ?  503 PHE B CG  1 
ATOM 7534  C CD1 . PHE B 1 401 ? 157.253 148.058 141.743 1.00 74.56  ?  503 PHE B CD1 1 
ATOM 7535  C CD2 . PHE B 1 401 ? 158.491 147.709 143.726 1.00 74.56  ?  503 PHE B CD2 1 
ATOM 7536  C CE1 . PHE B 1 401 ? 158.282 148.803 141.235 1.00 74.56  ?  503 PHE B CE1 1 
ATOM 7537  C CE2 . PHE B 1 401 ? 159.518 148.456 143.217 1.00 74.56  ?  503 PHE B CE2 1 
ATOM 7538  C CZ  . PHE B 1 401 ? 159.412 149.001 141.971 1.00 74.56  ?  503 PHE B CZ  1 
ATOM 7539  N N   . ALA B 1 402 ? 156.113 149.718 144.502 1.00 74.49  ?  504 ALA B N   1 
ATOM 7540  C CA  . ALA B 1 402 ? 156.757 150.771 145.275 1.00 74.49  ?  504 ALA B CA  1 
ATOM 7541  C C   . ALA B 1 402 ? 155.770 151.453 146.210 1.00 74.49  ?  504 ALA B C   1 
ATOM 7542  O O   . ALA B 1 402 ? 156.080 151.698 147.377 1.00 74.49  ?  504 ALA B O   1 
ATOM 7543  C CB  . ALA B 1 402 ? 157.399 151.788 144.341 1.00 74.49  ?  504 ALA B CB  1 
ATOM 7544  N N   . ARG B 1 403 ? 154.579 151.778 145.716 1.00 73.84  ?  505 ARG B N   1 
ATOM 7545  C CA  . ARG B 1 403 ? 153.586 152.397 146.586 1.00 73.84  ?  505 ARG B CA  1 
ATOM 7546  C C   . ARG B 1 403 ? 153.150 151.443 147.682 1.00 73.84  ?  505 ARG B C   1 
ATOM 7547  O O   . ARG B 1 403 ? 152.926 151.856 148.822 1.00 73.84  ?  505 ARG B O   1 
ATOM 7548  C CB  . ARG B 1 403 ? 152.390 152.861 145.772 1.00 73.84  ?  505 ARG B CB  1 
ATOM 7549  C CG  . ARG B 1 403 ? 152.765 153.426 144.438 1.00 73.84  ?  505 ARG B CG  1 
ATOM 7550  C CD  . ARG B 1 403 ? 151.657 154.266 143.895 1.00 73.84  ?  505 ARG B CD  1 
ATOM 7551  N NE  . ARG B 1 403 ? 151.631 155.562 144.544 1.00 73.84  ?  505 ARG B NE  1 
ATOM 7552  C CZ  . ARG B 1 403 ? 150.682 156.460 144.349 1.00 73.84  ?  505 ARG B CZ  1 
ATOM 7553  N NH1 . ARG B 1 403 ? 150.729 157.619 144.977 1.00 73.84  1  505 ARG B NH1 1 
ATOM 7554  N NH2 . ARG B 1 403 ? 149.689 156.197 143.522 1.00 73.84  ?  505 ARG B NH2 1 
ATOM 7555  N N   . LEU B 1 404 ? 153.010 150.161 147.356 1.00 73.47  ?  506 LEU B N   1 
ATOM 7556  C CA  . LEU B 1 404 ? 152.703 149.180 148.384 1.00 73.47  ?  506 LEU B CA  1 
ATOM 7557  C C   . LEU B 1 404 ? 153.808 149.124 149.419 1.00 73.47  ?  506 LEU B C   1 
ATOM 7558  O O   . LEU B 1 404 ? 153.541 149.018 150.619 1.00 73.47  ?  506 LEU B O   1 
ATOM 7559  C CB  . LEU B 1 404 ? 152.503 147.813 147.750 1.00 73.47  ?  506 LEU B CB  1 
ATOM 7560  C CG  . LEU B 1 404 ? 151.055 147.488 147.453 1.00 73.47  ?  506 LEU B CG  1 
ATOM 7561  C CD1 . LEU B 1 404 ? 150.986 146.208 146.690 1.00 73.47  ?  506 LEU B CD1 1 
ATOM 7562  C CD2 . LEU B 1 404 ? 150.312 147.374 148.750 1.00 73.47  ?  506 LEU B CD2 1 
ATOM 7563  N N   . GLN B 1 405 ? 155.058 149.187 148.973 1.00 76.91  ?  507 GLN B N   1 
ATOM 7564  C CA  . GLN B 1 405 ? 156.171 149.188 149.905 1.00 76.91  ?  507 GLN B CA  1 
ATOM 7565  C C   . GLN B 1 405 ? 156.120 150.410 150.799 1.00 76.91  ?  507 GLN B C   1 
ATOM 7566  O O   . GLN B 1 405 ? 156.374 150.318 152.001 1.00 76.91  ?  507 GLN B O   1 
ATOM 7567  C CB  . GLN B 1 405 ? 157.487 149.135 149.141 1.00 76.91  ?  507 GLN B CB  1 
ATOM 7568  C CG  . GLN B 1 405 ? 158.686 149.129 150.028 1.00 76.91  ?  507 GLN B CG  1 
ATOM 7569  C CD  . GLN B 1 405 ? 158.827 147.834 150.764 1.00 76.91  ?  507 GLN B CD  1 
ATOM 7570  O OE1 . GLN B 1 405 ? 158.875 146.773 150.157 1.00 76.91  ?  507 GLN B OE1 1 
ATOM 7571  N NE2 . GLN B 1 405 ? 158.894 147.906 152.082 1.00 76.91  ?  507 GLN B NE2 1 
ATOM 7572  N N   . PHE B 1 406 ? 155.775 151.562 150.234 1.00 76.78  ?  508 PHE B N   1 
ATOM 7573  C CA  . PHE B 1 406 ? 155.684 152.776 151.034 1.00 76.78  ?  508 PHE B CA  1 
ATOM 7574  C C   . PHE B 1 406 ? 154.574 152.670 152.068 1.00 76.78  ?  508 PHE B C   1 
ATOM 7575  O O   . PHE B 1 406 ? 154.768 153.012 153.238 1.00 76.78  ?  508 PHE B O   1 
ATOM 7576  C CB  . PHE B 1 406 ? 155.455 153.982 150.133 1.00 76.78  ?  508 PHE B CB  1 
ATOM 7577  C CG  . PHE B 1 406 ? 155.146 155.226 150.883 1.00 76.78  ?  508 PHE B CG  1 
ATOM 7578  C CD1 . PHE B 1 406 ? 156.157 155.986 151.420 1.00 76.78  ?  508 PHE B CD1 1 
ATOM 7579  C CD2 . PHE B 1 406 ? 153.847 155.627 151.073 1.00 76.78  ?  508 PHE B CD2 1 
ATOM 7580  C CE1 . PHE B 1 406 ? 155.877 157.123 152.122 1.00 76.78  ?  508 PHE B CE1 1 
ATOM 7581  C CE2 . PHE B 1 406 ? 153.568 156.760 151.776 1.00 76.78  ?  508 PHE B CE2 1 
ATOM 7582  C CZ  . PHE B 1 406 ? 154.582 157.510 152.300 1.00 76.78  ?  508 PHE B CZ  1 
ATOM 7583  N N   . THR B 1 407 ? 153.398 152.205 151.651 1.00 75.77  ?  509 THR B N   1 
ATOM 7584  C CA  . THR B 1 407 ? 152.281 152.063 152.577 1.00 75.77  ?  509 THR B CA  1 
ATOM 7585  C C   . THR B 1 407 ? 152.617 151.092 153.693 1.00 75.77  ?  509 THR B C   1 
ATOM 7586  O O   . THR B 1 407 ? 152.406 151.381 154.877 1.00 75.77  ?  509 THR B O   1 
ATOM 7587  C CB  . THR B 1 407 ? 151.044 151.583 151.832 1.00 75.77  ?  509 THR B CB  1 
ATOM 7588  O OG1 . THR B 1 407 ? 150.735 152.500 150.784 1.00 75.77  ?  509 THR B OG1 1 
ATOM 7589  C CG2 . THR B 1 407 ? 149.879 151.496 152.771 1.00 75.77  ?  509 THR B CG2 1 
ATOM 7590  N N   . TYR B 1 408 ? 153.141 149.924 153.331 1.00 77.87  ?  510 TYR B N   1 
ATOM 7591  C CA  . TYR B 1 408 ? 153.473 148.938 154.340 1.00 77.87  ?  510 TYR B CA  1 
ATOM 7592  C C   . TYR B 1 408 ? 154.573 149.440 155.251 1.00 77.87  ?  510 TYR B C   1 
ATOM 7593  O O   . TYR B 1 408 ? 154.543 149.186 156.453 1.00 77.87  ?  510 TYR B O   1 
ATOM 7594  C CB  . TYR B 1 408 ? 153.883 147.623 153.696 1.00 77.87  ?  510 TYR B CB  1 
ATOM 7595  C CG  . TYR B 1 408 ? 154.122 146.545 154.713 1.00 77.87  ?  510 TYR B CG  1 
ATOM 7596  C CD1 . TYR B 1 408 ? 153.085 145.759 155.169 1.00 77.87  ?  510 TYR B CD1 1 
ATOM 7597  C CD2 . TYR B 1 408 ? 155.379 146.329 155.237 1.00 77.87  ?  510 TYR B CD2 1 
ATOM 7598  C CE1 . TYR B 1 408 ? 153.297 144.781 156.105 1.00 77.87  ?  510 TYR B CE1 1 
ATOM 7599  C CE2 . TYR B 1 408 ? 155.599 145.356 156.174 1.00 77.87  ?  510 TYR B CE2 1 
ATOM 7600  C CZ  . TYR B 1 408 ? 154.556 144.583 156.602 1.00 77.87  ?  510 TYR B CZ  1 
ATOM 7601  O OH  . TYR B 1 408 ? 154.776 143.608 157.535 1.00 77.87  ?  510 TYR B OH  1 
ATOM 7602  N N   . ASN B 1 409 ? 155.564 150.140 154.705 1.00 79.43  ?  511 ASN B N   1 
ATOM 7603  C CA  . ASN B 1 409 ? 156.635 150.647 155.546 1.00 79.43  ?  511 ASN B CA  1 
ATOM 7604  C C   . ASN B 1 409 ? 156.115 151.680 156.526 1.00 79.43  ?  511 ASN B C   1 
ATOM 7605  O O   . ASN B 1 409 ? 156.486 151.667 157.700 1.00 79.43  ?  511 ASN B O   1 
ATOM 7606  C CB  . ASN B 1 409 ? 157.742 151.238 154.687 1.00 79.43  ?  511 ASN B CB  1 
ATOM 7607  C CG  . ASN B 1 409 ? 158.713 150.199 154.209 1.00 79.43  ?  511 ASN B CG  1 
ATOM 7608  O OD1 . ASN B 1 409 ? 158.614 149.030 154.571 1.00 79.43  ?  511 ASN B OD1 1 
ATOM 7609  N ND2 . ASN B 1 409 ? 159.665 150.615 153.391 1.00 79.43  ?  511 ASN B ND2 1 
ATOM 7610  N N   . HIS B 1 410 ? 155.255 152.582 156.063 1.00 81.06  ?  512 HIS B N   1 
ATOM 7611  C CA  . HIS B 1 410 ? 154.700 153.584 156.959 1.00 81.06  ?  512 HIS B CA  1 
ATOM 7612  C C   . HIS B 1 410 ? 153.908 152.926 158.075 1.00 81.06  ?  512 HIS B C   1 
ATOM 7613  O O   . HIS B 1 410 ? 154.096 153.237 159.258 1.00 81.06  ?  512 HIS B O   1 
ATOM 7614  C CB  . HIS B 1 410 ? 153.821 154.549 156.175 1.00 81.06  ?  512 HIS B CB  1 
ATOM 7615  C CG  . HIS B 1 410 ? 153.750 155.912 156.774 1.00 81.06  ?  512 HIS B CG  1 
ATOM 7616  N ND1 . HIS B 1 410 ? 154.719 156.866 156.558 1.00 81.06  ?  512 HIS B ND1 1 
ATOM 7617  C CD2 . HIS B 1 410 ? 152.834 156.483 157.590 1.00 81.06  ?  512 HIS B CD2 1 
ATOM 7618  C CE1 . HIS B 1 410 ? 154.399 157.967 157.212 1.00 81.06  ?  512 HIS B CE1 1 
ATOM 7619  N NE2 . HIS B 1 410 ? 153.259 157.762 157.846 1.00 81.06  ?  512 HIS B NE2 1 
ATOM 7620  N N   . ILE B 1 411 ? 153.033 151.988 157.717 1.00 77.02  ?  513 ILE B N   1 
ATOM 7621  C CA  . ILE B 1 411 ? 152.221 151.335 158.734 1.00 77.02  ?  513 ILE B CA  1 
ATOM 7622  C C   . ILE B 1 411 ? 153.097 150.532 159.680 1.00 77.02  ?  513 ILE B C   1 
ATOM 7623  O O   . ILE B 1 411 ? 152.903 150.563 160.897 1.00 77.02  ?  513 ILE B O   1 
ATOM 7624  C CB  . ILE B 1 411 ? 151.146 150.459 158.079 1.00 77.02  ?  513 ILE B CB  1 
ATOM 7625  C CG1 . ILE B 1 411 ? 149.987 151.321 157.620 1.00 77.02  ?  513 ILE B CG1 1 
ATOM 7626  C CG2 . ILE B 1 411 ? 150.634 149.456 159.059 1.00 77.02  ?  513 ILE B CG2 1 
ATOM 7627  C CD1 . ILE B 1 411 ? 149.138 150.652 156.597 1.00 77.02  ?  513 ILE B CD1 1 
ATOM 7628  N N   . GLN B 1 412 ? 154.070 149.800 159.146 1.00 82.59  ?  514 GLN B N   1 
ATOM 7629  C CA  . GLN B 1 412 ? 154.939 149.001 159.993 1.00 82.59  ?  514 GLN B CA  1 
ATOM 7630  C C   . GLN B 1 412 ? 155.695 149.880 160.966 1.00 82.59  ?  514 GLN B C   1 
ATOM 7631  O O   . GLN B 1 412 ? 155.756 149.588 162.161 1.00 82.59  ?  514 GLN B O   1 
ATOM 7632  C CB  . GLN B 1 412 ? 155.920 148.204 159.147 1.00 82.59  ?  514 GLN B CB  1 
ATOM 7633  C CG  . GLN B 1 412 ? 156.961 147.503 159.974 1.00 82.59  ?  514 GLN B CG  1 
ATOM 7634  C CD  . GLN B 1 412 ? 158.297 147.423 159.290 1.00 82.59  ?  514 GLN B CD  1 
ATOM 7635  O OE1 . GLN B 1 412 ? 158.592 148.202 158.391 1.00 82.59  ?  514 GLN B OE1 1 
ATOM 7636  N NE2 . GLN B 1 412 ? 159.117 146.476 159.711 1.00 82.59  ?  514 GLN B NE2 1 
ATOM 7637  N N   . ARG B 1 413 ? 156.269 150.973 160.472 1.00 86.53  ?  515 ARG B N   1 
ATOM 7638  C CA  . ARG B 1 413 ? 157.041 151.846 161.340 1.00 86.53  ?  515 ARG B CA  1 
ATOM 7639  C C   . ARG B 1 413 ? 156.165 152.408 162.442 1.00 86.53  ?  515 ARG B C   1 
ATOM 7640  O O   . ARG B 1 413 ? 156.536 152.376 163.620 1.00 86.53  ?  515 ARG B O   1 
ATOM 7641  C CB  . ARG B 1 413 ? 157.672 152.967 160.522 1.00 86.53  ?  515 ARG B CB  1 
ATOM 7642  C CG  . ARG B 1 413 ? 158.696 153.796 161.267 1.00 86.53  ?  515 ARG B CG  1 
ATOM 7643  C CD  . ARG B 1 413 ? 158.057 154.994 161.917 1.00 86.53  ?  515 ARG B CD  1 
ATOM 7644  N NE  . ARG B 1 413 ? 157.301 155.774 160.948 1.00 86.53  ?  515 ARG B NE  1 
ATOM 7645  C CZ  . ARG B 1 413 ? 156.408 156.696 161.280 1.00 86.53  ?  515 ARG B CZ  1 
ATOM 7646  N NH1 . ARG B 1 413 ? 155.753 157.360 160.338 1.00 86.53  1  515 ARG B NH1 1 
ATOM 7647  N NH2 . ARG B 1 413 ? 156.171 156.955 162.558 1.00 86.53  ?  515 ARG B NH2 1 
ATOM 7648  N N   . HIS B 1 414 ? 154.979 152.897 162.089 1.00 85.31  ?  516 HIS B N   1 
ATOM 7649  C CA  . HIS B 1 414 ? 154.159 153.532 163.112 1.00 85.31  ?  516 HIS B CA  1 
ATOM 7650  C C   . HIS B 1 414 ? 153.634 152.522 164.120 1.00 85.31  ?  516 HIS B C   1 
ATOM 7651  O O   . HIS B 1 414 ? 153.666 152.768 165.331 1.00 85.31  ?  516 HIS B O   1 
ATOM 7652  C CB  . HIS B 1 414 ? 153.005 154.295 162.490 1.00 85.31  ?  516 HIS B CB  1 
ATOM 7653  C CG  . HIS B 1 414 ? 152.383 155.256 163.443 1.00 85.31  ?  516 HIS B CG  1 
ATOM 7654  N ND1 . HIS B 1 414 ? 151.616 154.843 164.509 1.00 85.31  ?  516 HIS B ND1 1 
ATOM 7655  C CD2 . HIS B 1 414 ? 152.464 156.603 163.532 1.00 85.31  ?  516 HIS B CD2 1 
ATOM 7656  C CE1 . HIS B 1 414 ? 151.222 155.899 165.196 1.00 85.31  ?  516 HIS B CE1 1 
ATOM 7657  N NE2 . HIS B 1 414 ? 151.725 156.979 164.626 1.00 85.31  ?  516 HIS B NE2 1 
ATOM 7658  N N   . VAL B 1 415 ? 153.125 151.389 163.646 1.00 81.69  ?  517 VAL B N   1 
ATOM 7659  C CA  . VAL B 1 415 ? 152.601 150.390 164.564 1.00 81.69  ?  517 VAL B CA  1 
ATOM 7660  C C   . VAL B 1 415 ? 153.709 149.857 165.454 1.00 81.69  ?  517 VAL B C   1 
ATOM 7661  O O   . VAL B 1 415 ? 153.509 149.646 166.652 1.00 81.69  ?  517 VAL B O   1 
ATOM 7662  C CB  . VAL B 1 415 ? 151.901 149.260 163.793 1.00 81.69  ?  517 VAL B CB  1 
ATOM 7663  C CG1 . VAL B 1 415 ? 151.398 148.227 164.762 1.00 81.69  ?  517 VAL B CG1 1 
ATOM 7664  C CG2 . VAL B 1 415 ? 150.753 149.808 162.989 1.00 81.69  ?  517 VAL B CG2 1 
ATOM 7665  N N   . ASN B 1 416 ? 154.893 149.625 164.889 1.00 84.22  ?  518 ASN B N   1 
ATOM 7666  C CA  . ASN B 1 416 ? 156.002 149.144 165.695 1.00 84.22  ?  518 ASN B CA  1 
ATOM 7667  C C   . ASN B 1 416 ? 156.392 150.165 166.746 1.00 84.22  ?  518 ASN B C   1 
ATOM 7668  O O   . ASN B 1 416 ? 156.674 149.805 167.891 1.00 84.22  ?  518 ASN B O   1 
ATOM 7669  C CB  . ASN B 1 416 ? 157.191 148.812 164.806 1.00 84.22  ?  518 ASN B CB  1 
ATOM 7670  C CG  . ASN B 1 416 ? 157.080 147.451 164.188 1.00 84.22  ?  518 ASN B CG  1 
ATOM 7671  O OD1 . ASN B 1 416 ? 156.229 146.658 164.571 1.00 84.22  ?  518 ASN B OD1 1 
ATOM 7672  N ND2 . ASN B 1 416 ? 157.936 147.168 163.218 1.00 84.22  ?  518 ASN B ND2 1 
ATOM 7673  N N   . ASP B 1 417 ? 156.407 151.446 166.383 1.00 89.35  ?  519 ASP B N   1 
ATOM 7674  C CA  . ASP B 1 417 ? 156.727 152.477 167.361 1.00 89.35  ?  519 ASP B CA  1 
ATOM 7675  C C   . ASP B 1 417 ? 155.719 152.484 168.499 1.00 89.35  ?  519 ASP B C   1 
ATOM 7676  O O   . ASP B 1 417 ? 156.090 152.481 169.681 1.00 89.35  ?  519 ASP B O   1 
ATOM 7677  C CB  . ASP B 1 417 ? 156.774 153.837 166.673 1.00 89.35  ?  519 ASP B CB  1 
ATOM 7678  C CG  . ASP B 1 417 ? 157.419 154.894 167.529 1.00 89.35  ?  519 ASP B CG  1 
ATOM 7679  O OD1 . ASP B 1 417 ? 157.939 154.549 168.608 1.00 89.35  ?  519 ASP B OD1 1 
ATOM 7680  O OD2 . ASP B 1 417 ? 157.406 156.074 167.125 1.00 89.35  -1 519 ASP B OD2 1 
ATOM 7681  N N   . MET B 1 418 ? 154.431 152.475 168.161 1.00 86.16  ?  520 MET B N   1 
ATOM 7682  C CA  . MET B 1 418 ? 153.410 152.560 169.196 1.00 86.16  ?  520 MET B CA  1 
ATOM 7683  C C   . MET B 1 418 ? 153.417 151.321 170.077 1.00 86.16  ?  520 MET B C   1 
ATOM 7684  O O   . MET B 1 418 ? 153.258 151.418 171.297 1.00 86.16  ?  520 MET B O   1 
ATOM 7685  C CB  . MET B 1 418 ? 152.042 152.761 168.564 1.00 86.16  ?  520 MET B CB  1 
ATOM 7686  C CG  . MET B 1 418 ? 151.817 154.182 168.126 1.00 86.16  ?  520 MET B CG  1 
ATOM 7687  S SD  . MET B 1 418 ? 152.604 155.367 169.220 1.00 86.16  ?  520 MET B SD  1 
ATOM 7688  C CE  . MET B 1 418 ? 153.959 155.914 168.185 1.00 86.16  ?  520 MET B CE  1 
ATOM 7689  N N   . LEU B 1 419 ? 153.606 150.145 169.481 1.00 83.92  ?  521 LEU B N   1 
ATOM 7690  C CA  . LEU B 1 419 ? 153.646 148.926 170.270 1.00 83.92  ?  521 LEU B CA  1 
ATOM 7691  C C   . LEU B 1 419 ? 154.890 148.859 171.136 1.00 83.92  ?  521 LEU B C   1 
ATOM 7692  O O   . LEU B 1 419 ? 154.833 148.337 172.250 1.00 83.92  ?  521 LEU B O   1 
ATOM 7693  C CB  . LEU B 1 419 ? 153.567 147.712 169.357 1.00 83.92  ?  521 LEU B CB  1 
ATOM 7694  C CG  . LEU B 1 419 ? 152.204 147.574 168.693 1.00 83.92  ?  521 LEU B CG  1 
ATOM 7695  C CD1 . LEU B 1 419 ? 152.129 146.287 167.912 1.00 83.92  ?  521 LEU B CD1 1 
ATOM 7696  C CD2 . LEU B 1 419 ? 151.108 147.646 169.735 1.00 83.92  ?  521 LEU B CD2 1 
ATOM 7697  N N   . GLY B 1 420 ? 156.018 149.368 170.652 1.00 85.85  ?  522 GLY B N   1 
ATOM 7698  C CA  . GLY B 1 420 ? 157.182 149.463 171.510 1.00 85.85  ?  522 GLY B CA  1 
ATOM 7699  C C   . GLY B 1 420 ? 156.923 150.348 172.707 1.00 85.85  ?  522 GLY B C   1 
ATOM 7700  O O   . GLY B 1 420 ? 157.307 150.019 173.832 1.00 85.85  ?  522 GLY B O   1 
ATOM 7701  N N   . ARG B 1 421 ? 156.253 151.478 172.486 1.00 86.43  ?  523 ARG B N   1 
ATOM 7702  C CA  . ARG B 1 421 ? 155.906 152.341 173.608 1.00 86.43  ?  523 ARG B CA  1 
ATOM 7703  C C   . ARG B 1 421 ? 154.965 151.638 174.574 1.00 86.43  ?  523 ARG B C   1 
ATOM 7704  O O   . ARG B 1 421 ? 155.115 151.759 175.792 1.00 86.43  ?  523 ARG B O   1 
ATOM 7705  C CB  . ARG B 1 421 ? 155.292 153.636 173.098 1.00 86.43  ?  523 ARG B CB  1 
ATOM 7706  C CG  . ARG B 1 421 ? 156.317 154.557 172.516 1.00 86.43  ?  523 ARG B CG  1 
ATOM 7707  C CD  . ARG B 1 421 ? 155.691 155.774 171.913 1.00 86.43  ?  523 ARG B CD  1 
ATOM 7708  N NE  . ARG B 1 421 ? 156.705 156.669 171.381 1.00 86.43  ?  523 ARG B NE  1 
ATOM 7709  C CZ  . ARG B 1 421 ? 156.437 157.755 170.673 1.00 86.43  ?  523 ARG B CZ  1 
ATOM 7710  N NH1 . ARG B 1 421 ? 157.423 158.513 170.226 1.00 86.43  1  523 ARG B NH1 1 
ATOM 7711  N NH2 . ARG B 1 421 ? 155.181 158.082 170.414 1.00 86.43  ?  523 ARG B NH2 1 
ATOM 7712  N N   . VAL B 1 422 ? 153.992 150.894 174.052 1.00 81.38  ?  524 VAL B N   1 
ATOM 7713  C CA  . VAL B 1 422 ? 153.068 150.185 174.929 1.00 81.38  ?  524 VAL B CA  1 
ATOM 7714  C C   . VAL B 1 422 ? 153.807 149.139 175.746 1.00 81.38  ?  524 VAL B C   1 
ATOM 7715  O O   . VAL B 1 422 ? 153.571 148.994 176.948 1.00 81.38  ?  524 VAL B O   1 
ATOM 7716  C CB  . VAL B 1 422 ? 151.925 149.550 174.123 1.00 81.38  ?  524 VAL B CB  1 
ATOM 7717  C CG1 . VAL B 1 422 ? 151.201 148.550 174.972 1.00 81.38  ?  524 VAL B CG1 1 
ATOM 7718  C CG2 . VAL B 1 422 ? 150.967 150.604 173.651 1.00 81.38  ?  524 VAL B CG2 1 
ATOM 7719  N N   . ALA B 1 423 ? 154.705 148.392 175.110 1.00 81.26  ?  525 ALA B N   1 
ATOM 7720  C CA  . ALA B 1 423 ? 155.449 147.366 175.827 1.00 81.26  ?  525 ALA B CA  1 
ATOM 7721  C C   . ALA B 1 423 ? 156.330 147.976 176.903 1.00 81.26  ?  525 ALA B C   1 
ATOM 7722  O O   . ALA B 1 423 ? 156.404 147.458 178.022 1.00 81.26  ?  525 ALA B O   1 
ATOM 7723  C CB  . ALA B 1 423 ? 156.286 146.547 174.851 1.00 81.26  ?  525 ALA B CB  1 
ATOM 7724  N N   . ILE B 1 424 ? 157.009 149.075 176.584 1.00 83.02  ?  526 ILE B N   1 
ATOM 7725  C CA  . ILE B 1 424 ? 157.869 149.714 177.569 1.00 83.02  ?  526 ILE B CA  1 
ATOM 7726  C C   . ILE B 1 424 ? 157.045 150.249 178.728 1.00 83.02  ?  526 ILE B C   1 
ATOM 7727  O O   . ILE B 1 424 ? 157.436 150.127 179.894 1.00 83.02  ?  526 ILE B O   1 
ATOM 7728  C CB  . ILE B 1 424 ? 158.704 150.817 176.908 1.00 83.02  ?  526 ILE B CB  1 
ATOM 7729  C CG1 . ILE B 1 424 ? 159.693 150.199 175.933 1.00 83.02  ?  526 ILE B CG1 1 
ATOM 7730  C CG2 . ILE B 1 424 ? 159.448 151.606 177.950 1.00 83.02  ?  526 ILE B CG2 1 
ATOM 7731  C CD1 . ILE B 1 424 ? 160.229 151.174 174.937 1.00 83.02  ?  526 ILE B CD1 1 
ATOM 7732  N N   . ALA B 1 425 ? 155.892 150.845 178.433 1.00 82.29  ?  527 ALA B N   1 
ATOM 7733  C CA  . ALA B 1 425 ? 155.028 151.328 179.500 1.00 82.29  ?  527 ALA B CA  1 
ATOM 7734  C C   . ALA B 1 425 ? 154.530 150.183 180.366 1.00 82.29  ?  527 ALA B C   1 
ATOM 7735  O O   . ALA B 1 425 ? 154.446 150.317 181.587 1.00 82.29  ?  527 ALA B O   1 
ATOM 7736  C CB  . ALA B 1 425 ? 153.857 152.104 178.912 1.00 82.29  ?  527 ALA B CB  1 
ATOM 7737  N N   . TRP B 1 426 ? 154.183 149.054 179.754 1.00 80.22  ?  528 TRP B N   1 
ATOM 7738  C CA  . TRP B 1 426 ? 153.723 147.910 180.529 1.00 80.22  ?  528 TRP B CA  1 
ATOM 7739  C C   . TRP B 1 426 ? 154.817 147.395 181.444 1.00 80.22  ?  528 TRP B C   1 
ATOM 7740  O O   . TRP B 1 426 ? 154.577 147.102 182.622 1.00 80.22  ?  528 TRP B O   1 
ATOM 7741  C CB  . TRP B 1 426 ? 153.265 146.803 179.591 1.00 80.22  ?  528 TRP B CB  1 
ATOM 7742  C CG  . TRP B 1 426 ? 152.521 145.748 180.283 1.00 80.22  ?  528 TRP B CG  1 
ATOM 7743  C CD1 . TRP B 1 426 ? 153.033 144.635 180.860 1.00 80.22  ?  528 TRP B CD1 1 
ATOM 7744  C CD2 . TRP B 1 426 ? 151.115 145.697 180.484 1.00 80.22  ?  528 TRP B CD2 1 
ATOM 7745  N NE1 . TRP B 1 426 ? 152.030 143.886 181.408 1.00 80.22  ?  528 TRP B NE1 1 
ATOM 7746  C CE2 . TRP B 1 426 ? 150.839 144.523 181.190 1.00 80.22  ?  528 TRP B CE2 1 
ATOM 7747  C CE3 . TRP B 1 426 ? 150.060 146.531 180.132 1.00 80.22  ?  528 TRP B CE3 1 
ATOM 7748  C CZ2 . TRP B 1 426 ? 149.558 144.164 181.552 1.00 80.22  ?  528 TRP B CZ2 1 
ATOM 7749  C CZ3 . TRP B 1 426 ? 148.794 146.174 180.492 1.00 80.22  ?  528 TRP B CZ3 1 
ATOM 7750  C CH2 . TRP B 1 426 ? 148.549 145.003 181.194 1.00 80.22  ?  528 TRP B CH2 1 
ATOM 7751  N N   . CYS B 1 427 ? 156.024 147.266 180.908 1.00 87.25  ?  529 CYS B N   1 
ATOM 7752  C CA  . CYS B 1 427 ? 157.176 146.894 181.714 1.00 87.25  ?  529 CYS B CA  1 
ATOM 7753  C C   . CYS B 1 427 ? 157.368 147.829 182.894 1.00 87.25  ?  529 CYS B C   1 
ATOM 7754  O O   . CYS B 1 427 ? 157.561 147.376 184.030 1.00 87.25  ?  529 CYS B O   1 
ATOM 7755  C CB  . CYS B 1 427 ? 158.410 146.904 180.834 1.00 87.25  ?  529 CYS B CB  1 
ATOM 7756  S SG  . CYS B 1 427 ? 159.915 146.527 181.662 1.00 87.25  ?  529 CYS B SG  1 
ATOM 7757  N N   . GLU B 1 428 ? 157.347 149.133 182.641 1.00 85.60  ?  530 GLU B N   1 
ATOM 7758  C CA  . GLU B 1 428 ? 157.552 150.076 183.727 1.00 85.60  ?  530 GLU B CA  1 
ATOM 7759  C C   . GLU B 1 428 ? 156.427 149.999 184.739 1.00 85.60  ?  530 GLU B C   1 
ATOM 7760  O O   . GLU B 1 428 ? 156.668 150.124 185.939 1.00 85.60  ?  530 GLU B O   1 
ATOM 7761  C CB  . GLU B 1 428 ? 157.688 151.484 183.173 1.00 85.60  ?  530 GLU B CB  1 
ATOM 7762  C CG  . GLU B 1 428 ? 159.012 151.742 182.506 1.00 85.60  ?  530 GLU B CG  1 
ATOM 7763  C CD  . GLU B 1 428 ? 159.324 153.214 182.392 1.00 85.60  ?  530 GLU B CD  1 
ATOM 7764  O OE1 . GLU B 1 428 ? 158.474 153.964 181.869 1.00 85.60  ?  530 GLU B OE1 1 
ATOM 7765  O OE2 . GLU B 1 428 ? 160.418 153.624 182.827 1.00 85.60  -1 530 GLU B OE2 1 
ATOM 7766  N N   . LEU B 1 429 ? 155.202 149.761 184.283 1.00 81.85  ?  531 LEU B N   1 
ATOM 7767  C CA  . LEU B 1 429 ? 154.084 149.638 185.206 1.00 81.85  ?  531 LEU B CA  1 
ATOM 7768  C C   . LEU B 1 429 ? 154.257 148.442 186.123 1.00 81.85  ?  531 LEU B C   1 
ATOM 7769  O O   . LEU B 1 429 ? 153.972 148.525 187.319 1.00 81.85  ?  531 LEU B O   1 
ATOM 7770  C CB  . LEU B 1 429 ? 152.776 149.529 184.435 1.00 81.85  ?  531 LEU B CB  1 
ATOM 7771  C CG  . LEU B 1 429 ? 151.550 149.498 185.331 1.00 81.85  ?  531 LEU B CG  1 
ATOM 7772  C CD1 . LEU B 1 429 ? 151.568 150.694 186.238 1.00 81.85  ?  531 LEU B CD1 1 
ATOM 7773  C CD2 . LEU B 1 429 ? 150.303 149.487 184.491 1.00 81.85  ?  531 LEU B CD2 1 
ATOM 7774  N N   . GLN B 1 430 ? 154.713 147.314 185.586 1.00 83.13  ?  532 GLN B N   1 
ATOM 7775  C CA  . GLN B 1 430 ? 154.926 146.154 186.444 1.00 83.13  ?  532 GLN B CA  1 
ATOM 7776  C C   . GLN B 1 430 ? 156.064 146.397 187.428 1.00 83.13  ?  532 GLN B C   1 
ATOM 7777  O O   . GLN B 1 430 ? 155.930 146.135 188.633 1.00 83.13  ?  532 GLN B O   1 
ATOM 7778  C CB  . GLN B 1 430 ? 155.202 144.916 185.602 1.00 83.13  ?  532 GLN B CB  1 
ATOM 7779  C CG  . GLN B 1 430 ? 154.200 144.680 184.507 1.00 83.13  ?  532 GLN B CG  1 
ATOM 7780  C CD  . GLN B 1 430 ? 152.802 144.488 185.026 1.00 83.13  ?  532 GLN B CD  1 
ATOM 7781  O OE1 . GLN B 1 430 ? 152.589 144.201 186.201 1.00 83.13  ?  532 GLN B OE1 1 
ATOM 7782  N NE2 . GLN B 1 430 ? 151.831 144.646 184.146 1.00 83.13  ?  532 GLN B NE2 1 
ATOM 7783  N N   . ASN B 1 431 ? 157.198 146.892 186.933 1.00 84.89  ?  533 ASN B N   1 
ATOM 7784  C CA  . ASN B 1 431 ? 158.301 147.202 187.832 1.00 84.89  ?  533 ASN B CA  1 
ATOM 7785  C C   . ASN B 1 431 ? 157.894 148.222 188.873 1.00 84.89  ?  533 ASN B C   1 
ATOM 7786  O O   . ASN B 1 431 ? 158.511 148.295 189.939 1.00 84.89  ?  533 ASN B O   1 
ATOM 7787  C CB  . ASN B 1 431 ? 159.495 147.733 187.049 1.00 84.89  ?  533 ASN B CB  1 
ATOM 7788  C CG  . ASN B 1 431 ? 160.002 146.754 186.029 1.00 84.89  ?  533 ASN B CG  1 
ATOM 7789  O OD1 . ASN B 1 431 ? 160.372 145.633 186.359 1.00 84.89  ?  533 ASN B OD1 1 
ATOM 7790  N ND2 . ASN B 1 431 ? 160.016 147.169 184.773 1.00 84.89  ?  533 ASN B ND2 1 
ATOM 7791  N N   . HIS B 1 432 ? 156.869 149.008 188.582 1.00 83.08  ?  534 HIS B N   1 
ATOM 7792  C CA  . HIS B 1 432 ? 156.398 150.070 189.448 1.00 83.08  ?  534 HIS B CA  1 
ATOM 7793  C C   . HIS B 1 432 ? 155.421 149.555 190.493 1.00 83.08  ?  534 HIS B C   1 
ATOM 7794  O O   . HIS B 1 432 ? 155.436 150.015 191.635 1.00 83.08  ?  534 HIS B O   1 
ATOM 7795  C CB  . HIS B 1 432 ? 155.752 151.141 188.572 1.00 83.08  ?  534 HIS B CB  1 
ATOM 7796  C CG  . HIS B 1 432 ? 155.664 152.484 189.208 1.00 83.08  ?  534 HIS B CG  1 
ATOM 7797  N ND1 . HIS B 1 432 ? 156.690 153.398 189.143 1.00 83.08  ?  534 HIS B ND1 1 
ATOM 7798  C CD2 . HIS B 1 432 ? 154.654 153.094 189.864 1.00 83.08  ?  534 HIS B CD2 1 
ATOM 7799  C CE1 . HIS B 1 432 ? 156.330 154.504 189.766 1.00 83.08  ?  534 HIS B CE1 1 
ATOM 7800  N NE2 . HIS B 1 432 ? 155.097 154.345 190.213 1.00 83.08  ?  534 HIS B NE2 1 
ATOM 7801  N N   . GLU B 1 433 ? 154.579 148.599 190.123 1.00 82.47  ?  535 GLU B N   1 
ATOM 7802  C CA  . GLU B 1 433 ? 153.615 148.022 191.045 1.00 82.47  ?  535 GLU B CA  1 
ATOM 7803  C C   . GLU B 1 433 ? 154.192 146.899 191.878 1.00 82.47  ?  535 GLU B C   1 
ATOM 7804  O O   . GLU B 1 433 ? 153.506 146.397 192.777 1.00 82.47  ?  535 GLU B O   1 
ATOM 7805  C CB  . GLU B 1 433 ? 152.402 147.498 190.294 1.00 82.47  ?  535 GLU B CB  1 
ATOM 7806  C CG  . GLU B 1 433 ? 151.704 148.553 189.503 1.00 82.47  ?  535 GLU B CG  1 
ATOM 7807  C CD  . GLU B 1 433 ? 150.327 148.130 189.091 1.00 82.47  ?  535 GLU B CD  1 
ATOM 7808  O OE1 . GLU B 1 433 ? 149.758 147.245 189.759 1.00 82.47  ?  535 GLU B OE1 1 
ATOM 7809  O OE2 . GLU B 1 433 ? 149.823 148.669 188.091 1.00 82.47  -1 535 GLU B OE2 1 
ATOM 7810  N N   . LEU B 1 434 ? 155.420 146.479 191.593 1.00 81.92  ?  536 LEU B N   1 
ATOM 7811  C CA  . LEU B 1 434 ? 156.059 145.555 192.516 1.00 81.92  ?  536 LEU B CA  1 
ATOM 7812  C C   . LEU B 1 434 ? 156.077 146.116 193.929 1.00 81.92  ?  536 LEU B C   1 
ATOM 7813  O O   . LEU B 1 434 ? 156.020 145.356 194.895 1.00 81.92  ?  536 LEU B O   1 
ATOM 7814  C CB  . LEU B 1 434 ? 157.479 145.238 192.072 1.00 81.92  ?  536 LEU B CB  1 
ATOM 7815  C CG  . LEU B 1 434 ? 158.098 144.160 192.950 1.00 81.92  ?  536 LEU B CG  1 
ATOM 7816  C CD1 . LEU B 1 434 ? 157.461 142.837 192.632 1.00 81.92  ?  536 LEU B CD1 1 
ATOM 7817  C CD2 . LEU B 1 434 ? 159.587 144.099 192.770 1.00 81.92  ?  536 LEU B CD2 1 
ATOM 7818  N N   . THR B 1 435 ? 156.137 147.439 194.073 1.00 81.10  ?  537 THR B N   1 
ATOM 7819  C CA  . THR B 1 435 ? 156.123 148.031 195.406 1.00 81.10  ?  537 THR B CA  1 
ATOM 7820  C C   . THR B 1 435 ? 154.784 147.819 196.100 1.00 81.10  ?  537 THR B C   1 
ATOM 7821  O O   . THR B 1 435 ? 154.738 147.451 197.282 1.00 81.10  ?  537 THR B O   1 
ATOM 7822  C CB  . THR B 1 435 ? 156.439 149.514 195.321 1.00 81.10  ?  537 THR B CB  1 
ATOM 7823  O OG1 . THR B 1 435 ? 157.759 149.686 194.798 1.00 81.10  ?  537 THR B OG1 1 
ATOM 7824  C CG2 . THR B 1 435 ? 156.364 150.123 196.686 1.00 81.10  ?  537 THR B CG2 1 
ATOM 7825  N N   . LEU B 1 436 ? 153.681 148.054 195.388 1.00 77.77  ?  538 LEU B N   1 
ATOM 7826  C CA  . LEU B 1 436 ? 152.373 147.783 195.968 1.00 77.77  ?  538 LEU B CA  1 
ATOM 7827  C C   . LEU B 1 436 ? 152.247 146.320 196.342 1.00 77.77  ?  538 LEU B C   1 
ATOM 7828  O O   . LEU B 1 436 ? 151.665 145.980 197.375 1.00 77.77  ?  538 LEU B O   1 
ATOM 7829  C CB  . LEU B 1 436 ? 151.270 148.168 194.992 1.00 77.77  ?  538 LEU B CB  1 
ATOM 7830  C CG  . LEU B 1 436 ? 151.343 149.584 194.452 1.00 77.77  ?  538 LEU B CG  1 
ATOM 7831  C CD1 . LEU B 1 436 ? 150.251 149.807 193.438 1.00 77.77  ?  538 LEU B CD1 1 
ATOM 7832  C CD2 . LEU B 1 436 ? 151.217 150.547 195.595 1.00 77.77  ?  538 LEU B CD2 1 
ATOM 7833  N N   . TRP B 1 437 ? 152.785 145.435 195.511 1.00 78.99  ?  539 TRP B N   1 
ATOM 7834  C CA  . TRP B 1 437 ? 152.694 144.023 195.842 1.00 78.99  ?  539 TRP B CA  1 
ATOM 7835  C C   . TRP B 1 437 ? 153.545 143.684 197.054 1.00 78.99  ?  539 TRP B C   1 
ATOM 7836  O O   . TRP B 1 437 ? 153.156 142.840 197.862 1.00 78.99  ?  539 TRP B O   1 
ATOM 7837  C CB  . TRP B 1 437 ? 153.080 143.177 194.639 1.00 78.99  ?  539 TRP B CB  1 
ATOM 7838  C CG  . TRP B 1 437 ? 151.920 142.947 193.758 1.00 78.99  ?  539 TRP B CG  1 
ATOM 7839  C CD1 . TRP B 1 437 ? 151.664 143.551 192.571 1.00 78.99  ?  539 TRP B CD1 1 
ATOM 7840  C CD2 . TRP B 1 437 ? 150.824 142.075 194.009 1.00 78.99  ?  539 TRP B CD2 1 
ATOM 7841  N NE1 . TRP B 1 437 ? 150.482 143.095 192.054 1.00 78.99  ?  539 TRP B NE1 1 
ATOM 7842  C CE2 . TRP B 1 437 ? 149.946 142.186 192.924 1.00 78.99  ?  539 TRP B CE2 1 
ATOM 7843  C CE3 . TRP B 1 437 ? 150.504 141.201 195.044 1.00 78.99  ?  539 TRP B CE3 1 
ATOM 7844  C CZ2 . TRP B 1 437 ? 148.772 141.461 192.849 1.00 78.99  ?  539 TRP B CZ2 1 
ATOM 7845  C CZ3 . TRP B 1 437 ? 149.339 140.483 194.964 1.00 78.99  ?  539 TRP B CZ3 1 
ATOM 7846  C CH2 . TRP B 1 437 ? 148.489 140.613 193.877 1.00 78.99  ?  539 TRP B CH2 1 
ATOM 7847  N N   . ASN B 1 438 ? 154.701 144.329 197.206 1.00 85.57  ?  540 ASN B N   1 
ATOM 7848  C CA  . ASN B 1 438 ? 155.502 144.113 198.405 1.00 85.57  ?  540 ASN B CA  1 
ATOM 7849  C C   . ASN B 1 438 ? 154.756 144.551 199.647 1.00 85.57  ?  540 ASN B C   1 
ATOM 7850  O O   . ASN B 1 438 ? 154.805 143.876 200.679 1.00 85.57  ?  540 ASN B O   1 
ATOM 7851  C CB  . ASN B 1 438 ? 156.828 144.861 198.325 1.00 85.57  ?  540 ASN B CB  1 
ATOM 7852  C CG  . ASN B 1 438 ? 157.783 144.247 197.347 1.00 85.57  ?  540 ASN B CG  1 
ATOM 7853  O OD1 . ASN B 1 438 ? 157.910 143.030 197.276 1.00 85.57  ?  540 ASN B OD1 1 
ATOM 7854  N ND2 . ASN B 1 438 ? 158.482 145.084 196.597 1.00 85.57  ?  540 ASN B ND2 1 
ATOM 7855  N N   . GLU B 1 439 ? 154.071 145.681 199.580 1.00 89.29  ?  541 GLU B N   1 
ATOM 7856  C CA  . GLU B 1 439 ? 153.464 146.230 200.781 1.00 89.29  ?  541 GLU B CA  1 
ATOM 7857  C C   . GLU B 1 439 ? 152.032 145.777 200.982 1.00 89.29  ?  541 GLU B C   1 
ATOM 7858  O O   . GLU B 1 439 ? 151.409 146.167 201.969 1.00 89.29  ?  541 GLU B O   1 
ATOM 7859  C CB  . GLU B 1 439 ? 153.545 147.750 200.752 1.00 89.29  ?  541 GLU B CB  1 
ATOM 7860  C CG  . GLU B 1 439 ? 154.917 148.202 200.322 1.00 89.29  ?  541 GLU B CG  1 
ATOM 7861  C CD  . GLU B 1 439 ? 155.974 148.006 201.390 1.00 89.29  ?  541 GLU B CD  1 
ATOM 7862  O OE1 . GLU B 1 439 ? 155.687 147.382 202.433 1.00 89.29  ?  541 GLU B OE1 1 
ATOM 7863  O OE2 . GLU B 1 439 ? 157.117 148.461 201.176 1.00 89.29  -1 541 GLU B OE2 1 
ATOM 7864  N N   . ALA B 1 440 ? 151.499 144.966 200.079 1.00 87.00  ?  542 ALA B N   1 
ATOM 7865  C CA  . ALA B 1 440 ? 150.209 144.338 200.312 1.00 87.00  ?  542 ALA B CA  1 
ATOM 7866  C C   . ALA B 1 440 ? 150.368 142.967 200.938 1.00 87.00  ?  542 ALA B C   1 
ATOM 7867  O O   . ALA B 1 440 ? 149.551 142.566 201.770 1.00 87.00  ?  542 ALA B O   1 
ATOM 7868  C CB  . ALA B 1 440 ? 149.430 144.223 199.004 1.00 87.00  ?  542 ALA B CB  1 
ATOM 7869  N N   . ARG B 1 441 ? 151.417 142.244 200.559 1.00 89.75  ?  543 ARG B N   1 
ATOM 7870  C CA  . ARG B 1 441 ? 151.647 140.928 201.126 1.00 89.75  ?  543 ARG B CA  1 
ATOM 7871  C C   . ARG B 1 441 ? 151.902 140.990 202.621 1.00 89.75  ?  543 ARG B C   1 
ATOM 7872  O O   . ARG B 1 441 ? 151.756 139.972 203.301 1.00 89.75  ?  543 ARG B O   1 
ATOM 7873  C CB  . ARG B 1 441 ? 152.820 140.255 200.430 1.00 89.75  ?  543 ARG B CB  1 
ATOM 7874  C CG  . ARG B 1 441 ? 154.123 140.383 201.180 1.00 89.75  ?  543 ARG B CG  1 
ATOM 7875  C CD  . ARG B 1 441 ? 155.247 139.710 200.434 1.00 89.75  ?  543 ARG B CD  1 
ATOM 7876  N NE  . ARG B 1 441 ? 156.546 140.205 200.861 1.00 89.75  ?  543 ARG B NE  1 
ATOM 7877  C CZ  . ARG B 1 441 ? 157.673 139.996 200.194 1.00 89.75  ?  543 ARG B CZ  1 
ATOM 7878  N NH1 . ARG B 1 441 ? 158.814 140.481 200.652 1.00 89.75  1  543 ARG B NH1 1 
ATOM 7879  N NH2 . ARG B 1 441 ? 157.655 139.303 199.068 1.00 89.75  ?  543 ARG B NH2 1 
ATOM 7880  N N   . LYS B 1 442 ? 152.275 142.148 203.149 1.00 91.77  ?  544 LYS B N   1 
ATOM 7881  C CA  . LYS B 1 442 ? 152.463 142.265 204.586 1.00 91.77  ?  544 LYS B CA  1 
ATOM 7882  C C   . LYS B 1 442 ? 151.154 142.415 205.342 1.00 91.77  ?  544 LYS B C   1 
ATOM 7883  O O   . LYS B 1 442 ? 151.154 142.303 206.570 1.00 91.77  ?  544 LYS B O   1 
ATOM 7884  C CB  . LYS B 1 442 ? 153.367 143.451 204.907 1.00 91.77  ?  544 LYS B CB  1 
ATOM 7885  C CG  . LYS B 1 442 ? 154.784 143.287 204.427 1.00 91.77  ?  544 LYS B CG  1 
ATOM 7886  C CD  . LYS B 1 442 ? 155.707 144.234 205.160 1.00 91.77  ?  544 LYS B CD  1 
ATOM 7887  C CE  . LYS B 1 442 ? 157.150 143.809 205.014 1.00 91.77  ?  544 LYS B CE  1 
ATOM 7888  N NZ  . LYS B 1 442 ? 157.735 143.413 206.321 1.00 91.77  1  544 LYS B NZ  1 
ATOM 7889  N N   . LEU B 1 443 ? 150.046 142.665 204.650 1.00 89.59  ?  545 LEU B N   1 
ATOM 7890  C CA  . LEU B 1 443 ? 148.760 142.824 205.316 1.00 89.59  ?  545 LEU B CA  1 
ATOM 7891  C C   . LEU B 1 443 ? 148.117 141.471 205.593 1.00 89.59  ?  545 LEU B C   1 
ATOM 7892  O O   . LEU B 1 443 ? 147.815 141.147 206.745 1.00 89.59  ?  545 LEU B O   1 
ATOM 7893  C CB  . LEU B 1 443 ? 147.839 143.707 204.475 1.00 89.59  ?  545 LEU B CB  1 
ATOM 7894  C CG  . LEU B 1 443 ? 148.434 145.077 204.161 1.00 89.59  ?  545 LEU B CG  1 
ATOM 7895  C CD1 . LEU B 1 443 ? 147.457 145.921 203.377 1.00 89.59  ?  545 LEU B CD1 1 
ATOM 7896  C CD2 . LEU B 1 443 ? 148.841 145.773 205.439 1.00 89.59  ?  545 LEU B CD2 1 
ATOM 7897  N N   . ASN B 1 444 ? 147.901 140.673 204.550 1.00 90.10  ?  546 ASN B N   1 
ATOM 7898  C CA  . ASN B 1 444 ? 147.446 139.293 204.711 1.00 90.10  ?  546 ASN B CA  1 
ATOM 7899  C C   . ASN B 1 444 ? 148.106 138.441 203.637 1.00 90.10  ?  546 ASN B C   1 
ATOM 7900  O O   . ASN B 1 444 ? 147.675 138.437 202.474 1.00 90.10  ?  546 ASN B O   1 
ATOM 7901  C CB  . ASN B 1 444 ? 145.925 139.185 204.655 1.00 90.10  ?  546 ASN B CB  1 
ATOM 7902  C CG  . ASN B 1 444 ? 145.369 139.581 203.323 1.00 90.10  ?  546 ASN B CG  1 
ATOM 7903  O OD1 . ASN B 1 444 ? 145.936 140.430 202.640 1.00 90.10  ?  546 ASN B OD1 1 
ATOM 7904  N ND2 . ASN B 1 444 ? 144.271 138.954 202.925 1.00 90.10  ?  546 ASN B ND2 1 
ATOM 7905  N N   . PRO B 1 445 ? 149.149 137.701 203.986 1.00 92.32  ?  547 PRO B N   1 
ATOM 7906  C CA  . PRO B 1 445 ? 149.878 136.946 202.963 1.00 92.32  ?  547 PRO B CA  1 
ATOM 7907  C C   . PRO B 1 445 ? 149.038 135.907 202.249 1.00 92.32  ?  547 PRO B C   1 
ATOM 7908  O O   . PRO B 1 445 ? 149.419 135.483 201.155 1.00 92.32  ?  547 PRO B O   1 
ATOM 7909  C CB  . PRO B 1 445 ? 151.017 136.299 203.756 1.00 92.32  ?  547 PRO B CB  1 
ATOM 7910  C CG  . PRO B 1 445 ? 150.576 136.357 205.177 1.00 92.32  ?  547 PRO B CG  1 
ATOM 7911  C CD  . PRO B 1 445 ? 149.780 137.596 205.305 1.00 92.32  ?  547 PRO B CD  1 
ATOM 7912  N N   . ASN B 1 446 ? 147.908 135.486 202.820 1.00 91.57  ?  548 ASN B N   1 
ATOM 7913  C CA  . ASN B 1 446 ? 147.137 134.402 202.223 1.00 91.57  ?  548 ASN B CA  1 
ATOM 7914  C C   . ASN B 1 446 ? 146.673 134.759 200.819 1.00 91.57  ?  548 ASN B C   1 
ATOM 7915  O O   . ASN B 1 446 ? 146.919 134.019 199.863 1.00 91.57  ?  548 ASN B O   1 
ATOM 7916  C CB  . ASN B 1 446 ? 145.938 134.069 203.104 1.00 91.57  ?  548 ASN B CB  1 
ATOM 7917  C CG  . ASN B 1 446 ? 146.236 132.985 204.100 1.00 91.57  ?  548 ASN B CG  1 
ATOM 7918  O OD1 . ASN B 1 446 ? 147.309 132.390 204.082 1.00 91.57  ?  548 ASN B OD1 1 
ATOM 7919  N ND2 . ASN B 1 446 ? 145.288 132.721 204.984 1.00 91.57  ?  548 ASN B ND2 1 
ATOM 7920  N N   . ALA B 1 447 ? 146.009 135.902 200.677 1.00 88.52  ?  549 ALA B N   1 
ATOM 7921  C CA  . ALA B 1 447 ? 145.431 136.255 199.390 1.00 88.52  ?  549 ALA B CA  1 
ATOM 7922  C C   . ALA B 1 447 ? 146.512 136.500 198.354 1.00 88.52  ?  549 ALA B C   1 
ATOM 7923  O O   . ALA B 1 447 ? 146.412 136.025 197.217 1.00 88.52  ?  549 ALA B O   1 
ATOM 7924  C CB  . ALA B 1 447 ? 144.541 137.482 199.537 1.00 88.52  ?  549 ALA B CB  1 
ATOM 7925  N N   . ILE B 1 448 ? 147.553 137.242 198.724 1.00 87.36  ?  550 ILE B N   1 
ATOM 7926  C CA  . ILE B 1 448 ? 148.616 137.548 197.775 1.00 87.36  ?  550 ILE B CA  1 
ATOM 7927  C C   . ILE B 1 448 ? 149.320 136.277 197.333 1.00 87.36  ?  550 ILE B C   1 
ATOM 7928  O O   . ILE B 1 448 ? 149.561 136.063 196.140 1.00 87.36  ?  550 ILE B O   1 
ATOM 7929  C CB  . ILE B 1 448 ? 149.602 138.562 198.376 1.00 87.36  ?  550 ILE B CB  1 
ATOM 7930  C CG1 . ILE B 1 448 ? 148.918 139.911 198.586 1.00 87.36  ?  550 ILE B CG1 1 
ATOM 7931  C CG2 . ILE B 1 448 ? 150.822 138.691 197.505 1.00 87.36  ?  550 ILE B CG2 1 
ATOM 7932  C CD1 . ILE B 1 448 ? 148.250 140.074 199.914 1.00 87.36  ?  550 ILE B CD1 1 
ATOM 7933  N N   . ALA B 1 449 ? 149.645 135.403 198.283 1.00 88.45  ?  551 ALA B N   1 
ATOM 7934  C CA  . ALA B 1 449 ? 150.338 134.173 197.929 1.00 88.45  ?  551 ALA B CA  1 
ATOM 7935  C C   . ALA B 1 449 ? 149.469 133.286 197.054 1.00 88.45  ?  551 ALA B C   1 
ATOM 7936  O O   . ALA B 1 449 ? 149.962 132.671 196.103 1.00 88.45  ?  551 ALA B O   1 
ATOM 7937  C CB  . ALA B 1 449 ? 150.764 133.433 199.188 1.00 88.45  ?  551 ALA B CB  1 
ATOM 7938  N N   . SER B 1 450 ? 148.173 133.204 197.353 1.00 89.21  ?  552 SER B N   1 
ATOM 7939  C CA  . SER B 1 450 ? 147.295 132.360 196.554 1.00 89.21  ?  552 SER B CA  1 
ATOM 7940  C C   . SER B 1 450 ? 147.161 132.895 195.138 1.00 89.21  ?  552 SER B C   1 
ATOM 7941  O O   . SER B 1 450 ? 147.266 132.140 194.168 1.00 89.21  ?  552 SER B O   1 
ATOM 7942  C CB  . SER B 1 450 ? 145.927 132.256 197.217 1.00 89.21  ?  552 SER B CB  1 
ATOM 7943  O OG  . SER B 1 450 ? 145.269 133.506 197.190 1.00 89.21  ?  552 SER B OG  1 
ATOM 7944  N N   . VAL B 1 451 ? 146.935 134.200 194.994 1.00 86.01  ?  553 VAL B N   1 
ATOM 7945  C CA  . VAL B 1 451 ? 146.780 134.757 193.661 1.00 86.01  ?  553 VAL B CA  1 
ATOM 7946  C C   . VAL B 1 451 ? 148.098 134.773 192.912 1.00 86.01  ?  553 VAL B C   1 
ATOM 7947  O O   . VAL B 1 451 ? 148.107 134.865 191.681 1.00 86.01  ?  553 VAL B O   1 
ATOM 7948  C CB  . VAL B 1 451 ? 146.186 136.171 193.729 1.00 86.01  ?  553 VAL B CB  1 
ATOM 7949  C CG1 . VAL B 1 451 ? 147.199 137.136 194.287 1.00 86.01  ?  553 VAL B CG1 1 
ATOM 7950  C CG2 . VAL B 1 451 ? 145.714 136.618 192.361 1.00 86.01  ?  553 VAL B CG2 1 
ATOM 7951  N N   . THR B 1 452 ? 149.220 134.674 193.614 1.00 88.94  ?  554 THR B N   1 
ATOM 7952  C CA  . THR B 1 452 ? 150.501 134.710 192.928 1.00 88.94  ?  554 THR B CA  1 
ATOM 7953  C C   . THR B 1 452 ? 150.963 133.328 192.490 1.00 88.94  ?  554 THR B C   1 
ATOM 7954  O O   . THR B 1 452 ? 151.354 133.142 191.335 1.00 88.94  ?  554 THR B O   1 
ATOM 7955  C CB  . THR B 1 452 ? 151.550 135.342 193.830 1.00 88.94  ?  554 THR B CB  1 
ATOM 7956  O OG1 . THR B 1 452 ? 150.995 136.499 194.459 1.00 88.94  ?  554 THR B OG1 1 
ATOM 7957  C CG2 . THR B 1 452 ? 152.729 135.749 193.009 1.00 88.94  ?  554 THR B CG2 1 
ATOM 7958  N N   . VAL B 1 453 ? 150.933 132.355 193.400 1.00 87.79  ?  555 VAL B N   1 
ATOM 7959  C CA  . VAL B 1 453 ? 151.385 131.008 193.064 1.00 87.79  ?  555 VAL B CA  1 
ATOM 7960  C C   . VAL B 1 453 ? 150.488 130.398 191.998 1.00 87.79  ?  555 VAL B C   1 
ATOM 7961  O O   . VAL B 1 453 ? 150.964 129.819 191.015 1.00 87.79  ?  555 VAL B O   1 
ATOM 7962  C CB  . VAL B 1 453 ? 151.431 130.134 194.325 1.00 87.79  ?  555 VAL B CB  1 
ATOM 7963  C CG1 . VAL B 1 453 ? 151.759 128.710 193.953 1.00 87.79  ?  555 VAL B CG1 1 
ATOM 7964  C CG2 . VAL B 1 453 ? 152.447 130.677 195.296 1.00 87.79  ?  555 VAL B CG2 1 
ATOM 7965  N N   . GLY B 1 454 ? 149.179 130.525 192.169 1.00 89.61  ?  556 GLY B N   1 
ATOM 7966  C CA  . GLY B 1 454 ? 148.235 129.963 191.226 1.00 89.61  ?  556 GLY B CA  1 
ATOM 7967  C C   . GLY B 1 454 ? 147.231 129.067 191.916 1.00 89.61  ?  556 GLY B C   1 
ATOM 7968  O O   . GLY B 1 454 ? 146.050 129.052 191.564 1.00 89.61  ?  556 GLY B O   1 
ATOM 7969  N N   . ARG B 1 455 ? 147.693 128.326 192.913 1.00 94.21  ?  557 ARG B N   1 
ATOM 7970  C CA  . ARG B 1 455 ? 146.819 127.484 193.713 1.00 94.21  ?  557 ARG B CA  1 
ATOM 7971  C C   . ARG B 1 455 ? 146.129 128.337 194.768 1.00 94.21  ?  557 ARG B C   1 
ATOM 7972  O O   . ARG B 1 455 ? 146.148 129.569 194.722 1.00 94.21  ?  557 ARG B O   1 
ATOM 7973  C CB  . ARG B 1 455 ? 147.607 126.348 194.350 1.00 94.21  ?  557 ARG B CB  1 
ATOM 7974  C CG  . ARG B 1 455 ? 148.185 125.362 193.365 1.00 94.21  ?  557 ARG B CG  1 
ATOM 7975  C CD  . ARG B 1 455 ? 148.782 124.179 194.095 1.00 94.21  ?  557 ARG B CD  1 
ATOM 7976  N NE  . ARG B 1 455 ? 149.622 124.594 195.213 1.00 94.21  ?  557 ARG B NE  1 
ATOM 7977  C CZ  . ARG B 1 455 ? 150.832 125.125 195.079 1.00 94.21  ?  557 ARG B CZ  1 
ATOM 7978  N NH1 . ARG B 1 455 ? 151.525 125.470 196.151 1.00 94.21  1  557 ARG B NH1 1 
ATOM 7979  N NH2 . ARG B 1 455 ? 151.351 125.308 193.873 1.00 94.21  ?  557 ARG B NH2 1 
ATOM 7980  N N   . ARG B 1 456 ? 145.499 127.681 195.732 1.00 95.91  ?  558 ARG B N   1 
ATOM 7981  C CA  . ARG B 1 456 ? 144.887 128.339 196.877 1.00 95.91  ?  558 ARG B CA  1 
ATOM 7982  C C   . ARG B 1 456 ? 145.689 127.889 198.088 1.00 95.91  ?  558 ARG B C   1 
ATOM 7983  O O   . ARG B 1 456 ? 145.371 126.878 198.712 1.00 95.91  ?  558 ARG B O   1 
ATOM 7984  C CB  . ARG B 1 456 ? 143.428 127.971 196.990 1.00 95.91  ?  558 ARG B CB  1 
ATOM 7985  C CG  . ARG B 1 456 ? 142.709 128.567 198.184 1.00 95.91  ?  558 ARG B CG  1 
ATOM 7986  C CD  . ARG B 1 456 ? 142.361 130.022 197.967 1.00 95.91  ?  558 ARG B CD  1 
ATOM 7987  N NE  . ARG B 1 456 ? 141.423 130.495 198.976 1.00 95.91  ?  558 ARG B NE  1 
ATOM 7988  C CZ  . ARG B 1 456 ? 141.775 130.861 200.201 1.00 95.91  ?  558 ARG B CZ  1 
ATOM 7989  N NH1 . ARG B 1 456 ? 140.858 131.278 201.056 1.00 95.91  1  558 ARG B NH1 1 
ATOM 7990  N NH2 . ARG B 1 456 ? 143.044 130.809 200.572 1.00 95.91  ?  558 ARG B NH2 1 
ATOM 7991  N N   . VAL B 1 457 ? 146.738 128.635 198.413 1.00 92.93  ?  559 VAL B N   1 
ATOM 7992  C CA  . VAL B 1 457 ? 147.696 128.223 199.421 1.00 92.93  ?  559 VAL B CA  1 
ATOM 7993  C C   . VAL B 1 457 ? 147.534 129.096 200.655 1.00 92.93  ?  559 VAL B C   1 
ATOM 7994  O O   . VAL B 1 457 ? 146.903 130.147 200.625 1.00 92.93  ?  559 VAL B O   1 
ATOM 7995  C CB  . VAL B 1 457 ? 149.136 128.294 198.901 1.00 92.93  ?  559 VAL B CB  1 
ATOM 7996  C CG1 . VAL B 1 457 ? 149.270 127.481 197.636 1.00 92.93  ?  559 VAL B CG1 1 
ATOM 7997  C CG2 . VAL B 1 457 ? 149.515 129.725 198.660 1.00 92.93  ?  559 VAL B CG2 1 
ATOM 7998  N N   . SER B 1 458 ? 148.122 128.641 201.753 1.00 93.03  ?  560 SER B N   1 
ATOM 7999  C CA  . SER B 1 458 ? 148.193 129.399 202.990 1.00 93.03  ?  560 SER B CA  1 
ATOM 8000  C C   . SER B 1 458 ? 149.643 129.756 203.244 1.00 93.03  ?  560 SER B C   1 
ATOM 8001  O O   . SER B 1 458 ? 150.515 128.887 203.174 1.00 93.03  ?  560 SER B O   1 
ATOM 8002  C CB  . SER B 1 458 ? 147.650 128.598 204.166 1.00 93.03  ?  560 SER B CB  1 
ATOM 8003  O OG  . SER B 1 458 ? 147.729 129.354 205.357 1.00 93.03  ?  560 SER B OG  1 
ATOM 8004  N N   . ALA B 1 459 ? 149.899 131.021 203.548 1.00 92.37  ?  561 ALA B N   1 
ATOM 8005  C CA  . ALA B 1 459 ? 151.264 131.498 203.637 1.00 92.37  ?  561 ALA B CA  1 
ATOM 8006  C C   . ALA B 1 459 ? 151.430 132.388 204.852 1.00 92.37  ?  561 ALA B C   1 
ATOM 8007  O O   . ALA B 1 459 ? 150.468 132.932 205.393 1.00 92.37  ?  561 ALA B O   1 
ATOM 8008  C CB  . ALA B 1 459 ? 151.675 132.267 202.384 1.00 92.37  ?  561 ALA B CB  1 
ATOM 8009  N N   . ARG B 1 460 ? 152.676 132.510 205.280 1.00 93.83  ?  562 ARG B N   1 
ATOM 8010  C CA  . ARG B 1 460 ? 153.051 133.517 206.255 1.00 93.83  ?  562 ARG B CA  1 
ATOM 8011  C C   . ARG B 1 460 ? 154.408 134.061 205.851 1.00 93.83  ?  562 ARG B C   1 
ATOM 8012  O O   . ARG B 1 460 ? 155.043 133.562 204.923 1.00 93.83  ?  562 ARG B O   1 
ATOM 8013  C CB  . ARG B 1 460 ? 153.062 132.957 207.673 1.00 93.83  ?  562 ARG B CB  1 
ATOM 8014  C CG  . ARG B 1 460 ? 154.318 132.222 208.048 1.00 93.83  ?  562 ARG B CG  1 
ATOM 8015  C CD  . ARG B 1 460 ? 154.163 131.623 209.427 1.00 93.83  ?  562 ARG B CD  1 
ATOM 8016  N NE  . ARG B 1 460 ? 155.171 130.606 209.703 1.00 93.83  ?  562 ARG B NE  1 
ATOM 8017  C CZ  . ARG B 1 460 ? 156.122 130.735 210.622 1.00 93.83  ?  562 ARG B CZ  1 
ATOM 8018  N NH1 . ARG B 1 460 ? 157.001 129.760 210.809 1.00 93.83  1  562 ARG B NH1 1 
ATOM 8019  N NH2 . ARG B 1 460 ? 156.193 131.839 211.351 1.00 93.83  ?  562 ARG B NH2 1 
ATOM 8020  N N   . MET B 1 461 ? 154.844 135.108 206.536 1.00 97.85  ?  563 MET B N   1 
ATOM 8021  C CA  . MET B 1 461 ? 156.085 135.779 206.192 1.00 97.85  ?  563 MET B CA  1 
ATOM 8022  C C   . MET B 1 461 ? 157.152 135.456 207.225 1.00 97.85  ?  563 MET B C   1 
ATOM 8023  O O   . MET B 1 461 ? 156.922 135.598 208.428 1.00 97.85  ?  563 MET B O   1 
ATOM 8024  C CB  . MET B 1 461 ? 155.882 137.287 206.086 1.00 97.85  ?  563 MET B CB  1 
ATOM 8025  C CG  . MET B 1 461 ? 155.174 137.699 204.825 1.00 97.85  ?  563 MET B CG  1 
ATOM 8026  S SD  . MET B 1 461 ? 156.336 138.036 203.501 1.00 97.85  ?  563 MET B SD  1 
ATOM 8027  C CE  . MET B 1 461 ? 157.057 139.560 204.084 1.00 97.85  ?  563 MET B CE  1 
ATOM 8028  N N   . LEU B 1 462 ? 158.314 135.025 206.744 1.00 97.45  ?  564 LEU B N   1 
ATOM 8029  C CA  . LEU B 1 462 ? 159.461 134.681 207.578 1.00 97.45  ?  564 LEU B CA  1 
ATOM 8030  C C   . LEU B 1 462 ? 160.518 135.764 207.536 1.00 97.45  ?  564 LEU B C   1 
ATOM 8031  O O   . LEU B 1 462 ? 161.710 135.473 207.442 1.00 97.45  ?  564 LEU B O   1 
ATOM 8032  C CB  . LEU B 1 462 ? 160.052 133.349 207.144 1.00 97.45  ?  564 LEU B CB  1 
ATOM 8033  C CG  . LEU B 1 462 ? 159.094 132.173 207.230 1.00 97.45  ?  564 LEU B CG  1 
ATOM 8034  C CD1 . LEU B 1 462 ? 159.830 130.890 206.956 1.00 97.45  ?  564 LEU B CD1 1 
ATOM 8035  C CD2 . LEU B 1 462 ? 158.465 132.146 208.596 1.00 97.45  ?  564 LEU B CD2 1 
ATOM 8036  N N   . GLY B 1 463 ? 160.114 137.026 207.573 1.00 96.01  ?  565 GLY B N   1 
ATOM 8037  C CA  . GLY B 1 463 ? 161.059 138.093 207.346 1.00 96.01  ?  565 GLY B CA  1 
ATOM 8038  C C   . GLY B 1 463 ? 160.885 138.692 205.973 1.00 96.01  ?  565 GLY B C   1 
ATOM 8039  O O   . GLY B 1 463 ? 159.987 139.510 205.764 1.00 96.01  ?  565 GLY B O   1 
ATOM 8040  N N   . ASP B 1 464 ? 161.736 138.311 205.027 1.00 92.83  ?  566 ASP B N   1 
ATOM 8041  C CA  . ASP B 1 464 ? 161.639 138.822 203.669 1.00 92.83  ?  566 ASP B CA  1 
ATOM 8042  C C   . ASP B 1 464 ? 161.230 137.759 202.667 1.00 92.83  ?  566 ASP B C   1 
ATOM 8043  O O   . ASP B 1 464 ? 161.388 137.967 201.463 1.00 92.83  ?  566 ASP B O   1 
ATOM 8044  C CB  . ASP B 1 464 ? 162.960 139.455 203.248 1.00 92.83  ?  566 ASP B CB  1 
ATOM 8045  C CG  . ASP B 1 464 ? 163.381 140.567 204.173 1.00 92.83  ?  566 ASP B CG  1 
ATOM 8046  O OD1 . ASP B 1 464 ? 162.526 141.049 204.940 1.00 92.83  ?  566 ASP B OD1 1 
ATOM 8047  O OD2 . ASP B 1 464 ? 164.560 140.968 204.132 1.00 92.83  -1 566 ASP B OD2 1 
ATOM 8048  N N   . VAL B 1 465 ? 160.710 136.624 203.128 1.00 92.23  ?  567 VAL B N   1 
ATOM 8049  C CA  . VAL B 1 465 ? 160.233 135.576 202.237 1.00 92.23  ?  567 VAL B CA  1 
ATOM 8050  C C   . VAL B 1 465 ? 158.901 135.054 202.745 1.00 92.23  ?  567 VAL B C   1 
ATOM 8051  O O   . VAL B 1 465 ? 158.523 135.259 203.899 1.00 92.23  ?  567 VAL B O   1 
ATOM 8052  C CB  . VAL B 1 465 ? 161.219 134.411 202.116 1.00 92.23  ?  567 VAL B CB  1 
ATOM 8053  C CG1 . VAL B 1 465 ? 162.571 134.906 201.660 1.00 92.23  ?  567 VAL B CG1 1 
ATOM 8054  C CG2 . VAL B 1 465 ? 161.303 133.704 203.437 1.00 92.23  ?  567 VAL B CG2 1 
ATOM 8055  N N   . MET B 1 466 ? 158.197 134.356 201.863 1.00 97.51  ?  568 MET B N   1 
ATOM 8056  C CA  . MET B 1 466 ? 156.906 133.770 202.178 1.00 97.51  ?  568 MET B CA  1 
ATOM 8057  C C   . MET B 1 466 ? 157.044 132.259 202.265 1.00 97.51  ?  568 MET B C   1 
ATOM 8058  O O   . MET B 1 466 ? 157.581 131.629 201.351 1.00 97.51  ?  568 MET B O   1 
ATOM 8059  C CB  . MET B 1 466 ? 155.868 134.127 201.118 1.00 97.51  ?  568 MET B CB  1 
ATOM 8060  C CG  . MET B 1 466 ? 155.128 135.414 201.372 1.00 97.51  ?  568 MET B CG  1 
ATOM 8061  S SD  . MET B 1 466 ? 153.831 135.652 200.155 1.00 97.51  ?  568 MET B SD  1 
ATOM 8062  C CE  . MET B 1 466 ? 154.747 135.349 198.650 1.00 97.51  ?  568 MET B CE  1 
ATOM 8063  N N   . ALA B 1 467 ? 156.558 131.684 203.354 1.00 93.01  ?  569 ALA B N   1 
ATOM 8064  C CA  . ALA B 1 467 ? 156.470 130.242 203.501 1.00 93.01  ?  569 ALA B CA  1 
ATOM 8065  C C   . ALA B 1 467 ? 155.037 129.818 203.236 1.00 93.01  ?  569 ALA B C   1 
ATOM 8066  O O   . ALA B 1 467 ? 154.105 130.374 203.827 1.00 93.01  ?  569 ALA B O   1 
ATOM 8067  C CB  . ALA B 1 467 ? 156.910 129.803 204.893 1.00 93.01  ?  569 ALA B CB  1 
ATOM 8068  N N   . VAL B 1 468 ? 154.865 128.843 202.348 1.00 93.06  ?  570 VAL B N   1 
ATOM 8069  C CA  . VAL B 1 468 ? 153.556 128.477 201.831 1.00 93.06  ?  570 VAL B CA  1 
ATOM 8070  C C   . VAL B 1 468 ? 153.250 127.028 202.194 1.00 93.06  ?  570 VAL B C   1 
ATOM 8071  O O   . VAL B 1 468 ? 154.117 126.268 202.620 1.00 93.06  ?  570 VAL B O   1 
ATOM 8072  C CB  . VAL B 1 468 ? 153.458 128.675 200.308 1.00 93.06  ?  570 VAL B CB  1 
ATOM 8073  C CG1 . VAL B 1 468 ? 153.660 130.122 199.958 1.00 93.06  ?  570 VAL B CG1 1 
ATOM 8074  C CG2 . VAL B 1 468 ? 154.469 127.814 199.605 1.00 93.06  ?  570 VAL B CG2 1 
ATOM 8075  N N   . SER B 1 469 ? 151.981 126.665 202.025 1.00 94.39  ?  571 SER B N   1 
ATOM 8076  C CA  . SER B 1 469 ? 151.513 125.297 202.194 1.00 94.39  ?  571 SER B CA  1 
ATOM 8077  C C   . SER B 1 469 ? 150.144 125.147 201.545 1.00 94.39  ?  571 SER B C   1 
ATOM 8078  O O   . SER B 1 469 ? 149.259 125.976 201.766 1.00 94.39  ?  571 SER B O   1 
ATOM 8079  C CB  . SER B 1 469 ? 151.441 124.935 203.672 1.00 94.39  ?  571 SER B CB  1 
ATOM 8080  O OG  . SER B 1 469 ? 150.650 125.880 204.367 1.00 94.39  ?  571 SER B OG  1 
ATOM 8081  N N   . THR B 1 470 ? 149.956 124.101 200.747 1.00 95.65  ?  572 THR B N   1 
ATOM 8082  C CA  . THR B 1 470 ? 148.719 123.950 199.997 1.00 95.65  ?  572 THR B CA  1 
ATOM 8083  C C   . THR B 1 470 ? 147.536 123.732 200.934 1.00 95.65  ?  572 THR B C   1 
ATOM 8084  O O   . THR B 1 470 ? 147.654 123.097 201.983 1.00 95.65  ?  572 THR B O   1 
ATOM 8085  C CB  . THR B 1 470 ? 148.844 122.785 199.019 1.00 95.65  ?  572 THR B CB  1 
ATOM 8086  O OG1 . THR B 1 470 ? 149.976 123.004 198.171 1.00 95.65  ?  572 THR B OG1 1 
ATOM 8087  C CG2 . THR B 1 470 ? 147.606 122.678 198.152 1.00 95.65  ?  572 THR B CG2 1 
ATOM 8088  N N   . CYS B 1 471 ? 146.385 124.278 200.550 1.00 98.12  ?  573 CYS B N   1 
ATOM 8089  C CA  . CYS B 1 471 ? 145.161 124.159 201.325 1.00 98.12  ?  573 CYS B CA  1 
ATOM 8090  C C   . CYS B 1 471 ? 144.287 123.052 200.756 1.00 98.12  ?  573 CYS B C   1 
ATOM 8091  O O   . CYS B 1 471 ? 144.164 122.908 199.538 1.00 98.12  ?  573 CYS B O   1 
ATOM 8092  C CB  . CYS B 1 471 ? 144.384 125.476 201.332 1.00 98.12  ?  573 CYS B CB  1 
ATOM 8093  S SG  . CYS B 1 471 ? 145.234 126.842 202.140 1.00 98.12  ?  573 CYS B SG  1 
ATOM 8094  N N   . VAL B 1 472 ? 143.677 122.279 201.648 1.00 93.36  ?  574 VAL B N   1 
ATOM 8095  C CA  . VAL B 1 472 ? 142.878 121.112 201.290 1.00 93.36  ?  574 VAL B CA  1 
ATOM 8096  C C   . VAL B 1 472 ? 141.428 121.512 201.047 1.00 93.36  ?  574 VAL B C   1 
ATOM 8097  O O   . VAL B 1 472 ? 140.818 122.181 201.892 1.00 93.36  ?  574 VAL B O   1 
ATOM 8098  C CB  . VAL B 1 472 ? 142.974 120.039 202.377 1.00 93.36  ?  574 VAL B CB  1 
ATOM 8099  C CG1 . VAL B 1 472 ? 142.063 118.884 202.051 1.00 93.36  ?  574 VAL B CG1 1 
ATOM 8100  C CG2 . VAL B 1 472 ? 144.400 119.567 202.495 1.00 93.36  ?  574 VAL B CG2 1 
ATOM 8101  N N   . PRO B 1 473 ? 140.849 121.144 199.908 1.00 93.33  ?  575 PRO B N   1 
ATOM 8102  C CA  . PRO B 1 473 ? 139.458 121.509 199.634 1.00 93.33  ?  575 PRO B CA  1 
ATOM 8103  C C   . PRO B 1 473 ? 138.479 120.750 200.513 1.00 93.33  ?  575 PRO B C   1 
ATOM 8104  O O   . PRO B 1 473 ? 138.759 119.653 200.998 1.00 93.33  ?  575 PRO B O   1 
ATOM 8105  C CB  . PRO B 1 473 ? 139.278 121.131 198.161 1.00 93.33  ?  575 PRO B CB  1 
ATOM 8106  C CG  . PRO B 1 473 ? 140.654 121.066 197.619 1.00 93.33  ?  575 PRO B CG  1 
ATOM 8107  C CD  . PRO B 1 473 ? 141.494 120.551 198.732 1.00 93.33  ?  575 PRO B CD  1 
ATOM 8108  N N   . VAL B 1 474 ? 137.315 121.360 200.709 1.00 97.01  ?  576 VAL B N   1 
ATOM 8109  C CA  . VAL B 1 474 ? 136.221 120.787 201.480 1.00 97.01  ?  576 VAL B CA  1 
ATOM 8110  C C   . VAL B 1 474 ? 134.936 121.013 200.699 1.00 97.01  ?  576 VAL B C   1 
ATOM 8111  O O   . VAL B 1 474 ? 134.682 122.128 200.225 1.00 97.01  ?  576 VAL B O   1 
ATOM 8112  C CB  . VAL B 1 474 ? 136.122 121.413 202.882 1.00 97.01  ?  576 VAL B CB  1 
ATOM 8113  C CG1 . VAL B 1 474 ? 134.747 121.199 203.457 1.00 97.01  ?  576 VAL B CG1 1 
ATOM 8114  C CG2 . VAL B 1 474 ? 137.162 120.817 203.789 1.00 97.01  ?  576 VAL B CG2 1 
ATOM 8115  N N   . ALA B 1 475 ? 134.136 119.957 200.567 1.00 104.95 ?  577 ALA B N   1 
ATOM 8116  C CA  . ALA B 1 475 ? 132.920 120.022 199.768 1.00 104.95 ?  577 ALA B CA  1 
ATOM 8117  C C   . ALA B 1 475 ? 131.925 120.997 200.380 1.00 104.95 ?  577 ALA B C   1 
ATOM 8118  O O   . ALA B 1 475 ? 131.826 121.126 201.601 1.00 104.95 ?  577 ALA B O   1 
ATOM 8119  C CB  . ALA B 1 475 ? 132.290 118.636 199.652 1.00 104.95 ?  577 ALA B CB  1 
ATOM 8120  N N   . ALA B 1 476 ? 131.178 121.680 199.512 1.00 108.24 ?  578 ALA B N   1 
ATOM 8121  C CA  . ALA B 1 476 ? 130.298 122.747 199.972 1.00 108.24 ?  578 ALA B CA  1 
ATOM 8122  C C   . ALA B 1 476 ? 129.221 122.222 200.910 1.00 108.24 ?  578 ALA B C   1 
ATOM 8123  O O   . ALA B 1 476 ? 128.941 122.831 201.947 1.00 108.24 ?  578 ALA B O   1 
ATOM 8124  C CB  . ALA B 1 476 ? 129.664 123.453 198.775 1.00 108.24 ?  578 ALA B CB  1 
ATOM 8125  N N   . ASP B 1 477 ? 128.622 121.082 200.577 1.00 112.35 ?  579 ASP B N   1 
ATOM 8126  C CA  . ASP B 1 477 ? 127.457 120.611 201.311 1.00 112.35 ?  579 ASP B CA  1 
ATOM 8127  C C   . ASP B 1 477 ? 127.778 120.136 202.720 1.00 112.35 ?  579 ASP B C   1 
ATOM 8128  O O   . ASP B 1 477 ? 126.848 119.871 203.486 1.00 112.35 ?  579 ASP B O   1 
ATOM 8129  C CB  . ASP B 1 477 ? 126.784 119.483 200.541 1.00 112.35 ?  579 ASP B CB  1 
ATOM 8130  C CG  . ASP B 1 477 ? 127.582 118.205 200.589 1.00 112.35 ?  579 ASP B CG  1 
ATOM 8131  O OD1 . ASP B 1 477 ? 128.825 118.289 200.631 1.00 112.35 ?  579 ASP B OD1 1 
ATOM 8132  O OD2 . ASP B 1 477 ? 126.969 117.117 200.587 1.00 112.35 -1 579 ASP B OD2 1 
ATOM 8133  N N   . ASN B 1 478 ? 129.054 120.011 203.082 1.00 113.97 ?  580 ASN B N   1 
ATOM 8134  C CA  . ASN B 1 478 ? 129.443 119.491 204.386 1.00 113.97 ?  580 ASN B CA  1 
ATOM 8135  C C   . ASN B 1 478 ? 129.789 120.592 205.378 1.00 113.97 ?  580 ASN B C   1 
ATOM 8136  O O   . ASN B 1 478 ? 130.676 120.411 206.215 1.00 113.97 ?  580 ASN B O   1 
ATOM 8137  C CB  . ASN B 1 478 ? 130.620 118.532 204.248 1.00 113.97 ?  580 ASN B CB  1 
ATOM 8138  C CG  . ASN B 1 478 ? 130.271 117.308 203.454 1.00 113.97 ?  580 ASN B CG  1 
ATOM 8139  O OD1 . ASN B 1 478 ? 130.701 117.152 202.314 1.00 113.97 ?  580 ASN B OD1 1 
ATOM 8140  N ND2 . ASN B 1 478 ? 129.483 116.423 204.049 1.00 113.97 ?  580 ASN B ND2 1 
ATOM 8141  N N   . VAL B 1 479 ? 129.127 121.748 205.343 1.00 105.49 ?  581 VAL B N   1 
ATOM 8142  C CA  . VAL B 1 479 ? 129.335 122.805 206.348 1.00 105.49 ?  581 VAL B CA  1 
ATOM 8143  C C   . VAL B 1 479 ? 128.045 123.158 207.073 1.00 105.49 ?  581 VAL B C   1 
ATOM 8144  O O   . VAL B 1 479 ? 126.956 123.133 206.502 1.00 105.49 ?  581 VAL B O   1 
ATOM 8145  C CB  . VAL B 1 479 ? 130.023 124.051 205.777 1.00 105.49 ?  581 VAL B CB  1 
ATOM 8146  C CG1 . VAL B 1 479 ? 131.304 123.711 205.015 1.00 105.49 ?  581 VAL B CG1 1 
ATOM 8147  C CG2 . VAL B 1 479 ? 129.107 124.870 204.874 1.00 105.49 ?  581 VAL B CG2 1 
ATOM 8148  N N   . ILE B 1 480 ? 128.169 123.506 208.346 1.00 103.96 ?  582 ILE B N   1 
ATOM 8149  C CA  . ILE B 1 480 ? 127.091 123.984 209.206 1.00 103.96 ?  582 ILE B CA  1 
ATOM 8150  C C   . ILE B 1 480 ? 127.530 125.326 209.784 1.00 103.96 ?  582 ILE B C   1 
ATOM 8151  O O   . ILE B 1 480 ? 128.605 125.412 210.371 1.00 103.96 ?  582 ILE B O   1 
ATOM 8152  C CB  . ILE B 1 480 ? 126.802 122.948 210.314 1.00 103.96 ?  582 ILE B CB  1 
ATOM 8153  C CG1 . ILE B 1 480 ? 126.293 121.617 209.722 1.00 103.96 ?  582 ILE B CG1 1 
ATOM 8154  C CG2 . ILE B 1 480 ? 125.797 123.502 211.337 1.00 103.96 ?  582 ILE B CG2 1 
ATOM 8155  C CD1 . ILE B 1 480 ? 126.335 120.451 210.716 1.00 103.96 ?  582 ILE B CD1 1 
ATOM 8156  N N   . VAL B 1 481 ? 126.701 126.360 209.671 1.00 98.55  ?  583 VAL B N   1 
ATOM 8157  C CA  . VAL B 1 481 ? 126.915 127.644 210.348 1.00 98.55  ?  583 VAL B CA  1 
ATOM 8158  C C   . VAL B 1 481 ? 126.121 127.628 211.639 1.00 98.55  ?  583 VAL B C   1 
ATOM 8159  O O   . VAL B 1 481 ? 124.909 127.427 211.607 1.00 98.55  ?  583 VAL B O   1 
ATOM 8160  C CB  . VAL B 1 481 ? 126.472 128.823 209.472 1.00 98.55  ?  583 VAL B CB  1 
ATOM 8161  C CG1 . VAL B 1 481 ? 126.724 130.151 210.171 1.00 98.55  ?  583 VAL B CG1 1 
ATOM 8162  C CG2 . VAL B 1 481 ? 127.216 128.854 208.141 1.00 98.55  ?  583 VAL B CG2 1 
ATOM 8163  N N   . GLN B 1 482 ? 126.778 127.817 212.780 1.00 105.41 ?  584 GLN B N   1 
ATOM 8164  C CA  . GLN B 1 482 ? 126.074 127.871 214.063 1.00 105.41 ?  584 GLN B CA  1 
ATOM 8165  C C   . GLN B 1 482 ? 125.251 129.164 214.155 1.00 105.41 ?  584 GLN B C   1 
ATOM 8166  O O   . GLN B 1 482 ? 125.647 130.185 213.600 1.00 105.41 ?  584 GLN B O   1 
ATOM 8167  C CB  . GLN B 1 482 ? 127.060 127.705 215.227 1.00 105.41 ?  584 GLN B CB  1 
ATOM 8168  C CG  . GLN B 1 482 ? 127.810 126.364 215.136 1.00 105.41 ?  584 GLN B CG  1 
ATOM 8169  C CD  . GLN B 1 482 ? 128.399 125.913 216.468 1.00 105.41 ?  584 GLN B CD  1 
ATOM 8170  O OE1 . GLN B 1 482 ? 129.605 125.852 216.655 1.00 105.41 ?  584 GLN B OE1 1 
ATOM 8171  N NE2 . GLN B 1 482 ? 127.585 125.575 217.439 1.00 105.41 ?  584 GLN B NE2 1 
ATOM 8172  N N   . ASN B 1 483 ? 124.094 129.144 214.822 1.00 105.92 ?  585 ASN B N   1 
ATOM 8173  C CA  . ASN B 1 483 ? 123.166 130.264 214.725 1.00 105.92 ?  585 ASN B CA  1 
ATOM 8174  C C   . ASN B 1 483 ? 123.677 131.513 215.427 1.00 105.92 ?  585 ASN B C   1 
ATOM 8175  O O   . ASN B 1 483 ? 123.579 132.613 214.878 1.00 105.92 ?  585 ASN B O   1 
ATOM 8176  C CB  . ASN B 1 483 ? 121.808 129.867 215.293 1.00 105.92 ?  585 ASN B CB  1 
ATOM 8177  C CG  . ASN B 1 483 ? 120.959 129.129 214.291 1.00 105.92 ?  585 ASN B CG  1 
ATOM 8178  O OD1 . ASN B 1 483 ? 121.459 128.315 213.519 1.00 105.92 ?  585 ASN B OD1 1 
ATOM 8179  N ND2 . ASN B 1 483 ? 119.668 129.421 214.283 1.00 105.92 ?  585 ASN B ND2 1 
ATOM 8180  N N   . SER B 1 484 ? 124.197 131.384 216.649 1.00 111.68 ?  586 SER B N   1 
ATOM 8181  C CA  . SER B 1 484 ? 124.609 132.518 217.485 1.00 111.68 ?  586 SER B CA  1 
ATOM 8182  C C   . SER B 1 484 ? 126.117 132.733 217.444 1.00 111.68 ?  586 SER B C   1 
ATOM 8183  O O   . SER B 1 484 ? 126.890 131.780 217.524 1.00 111.68 ?  586 SER B O   1 
ATOM 8184  C CB  . SER B 1 484 ? 124.156 132.312 218.928 1.00 111.68 ?  586 SER B CB  1 
ATOM 8185  O OG  . SER B 1 484 ? 124.613 133.382 219.740 1.00 111.68 ?  586 SER B OG  1 
ATOM 8186  N N   . MET B 1 485 ? 126.543 133.992 217.344 1.00 112.18 ?  587 MET B N   1 
ATOM 8187  C CA  . MET B 1 485 ? 127.959 134.378 217.415 1.00 112.18 ?  587 MET B CA  1 
ATOM 8188  C C   . MET B 1 485 ? 128.403 134.772 218.829 1.00 112.18 ?  587 MET B C   1 
ATOM 8189  O O   . MET B 1 485 ? 129.566 135.118 219.033 1.00 112.18 ?  587 MET B O   1 
ATOM 8190  C CB  . MET B 1 485 ? 128.231 135.560 216.482 1.00 112.18 ?  587 MET B CB  1 
ATOM 8191  C CG  . MET B 1 485 ? 127.707 135.426 215.058 1.00 112.18 ?  587 MET B CG  1 
ATOM 8192  S SD  . MET B 1 485 ? 128.018 136.928 214.107 1.00 112.18 ?  587 MET B SD  1 
ATOM 8193  C CE  . MET B 1 485 ? 129.677 136.559 213.503 1.00 112.18 ?  587 MET B CE  1 
ATOM 8194  N N   . ARG B 1 486 ? 127.489 134.804 219.804 1.00 122.92 ?  588 ARG B N   1 
ATOM 8195  C CA  . ARG B 1 486 ? 127.796 135.215 221.184 1.00 122.92 ?  588 ARG B CA  1 
ATOM 8196  C C   . ARG B 1 486 ? 128.548 134.116 221.942 1.00 122.92 ?  588 ARG B C   1 
ATOM 8197  O O   . ARG B 1 486 ? 128.517 132.951 221.545 1.00 122.92 ?  588 ARG B O   1 
ATOM 8198  C CB  . ARG B 1 486 ? 126.508 135.630 221.919 1.00 122.92 ?  588 ARG B CB  1 
ATOM 8199  C CG  . ARG B 1 486 ? 125.690 136.670 221.137 1.00 122.92 ?  588 ARG B CG  1 
ATOM 8200  C CD  . ARG B 1 486 ? 124.569 137.282 221.980 1.00 122.92 ?  588 ARG B CD  1 
ATOM 8201  N NE  . ARG B 1 486 ? 125.098 138.291 222.918 1.00 122.92 ?  588 ARG B NE  1 
ATOM 8202  C CZ  . ARG B 1 486 ? 125.109 139.600 222.758 1.00 122.92 ?  588 ARG B CZ  1 
ATOM 8203  N NH1 . ARG B 1 486 ? 125.688 140.357 223.637 1.00 122.92 1  588 ARG B NH1 1 
ATOM 8204  N NH2 . ARG B 1 486 ? 124.555 140.189 221.739 1.00 122.92 ?  588 ARG B NH2 1 
ATOM 8205  N N   . ILE B 1 487 ? 129.189 134.466 223.054 1.00 132.90 ?  589 ILE B N   1 
ATOM 8206  C CA  . ILE B 1 487 ? 129.906 133.522 223.923 1.00 132.90 ?  589 ILE B CA  1 
ATOM 8207  C C   . ILE B 1 487 ? 129.579 133.782 225.398 1.00 132.90 ?  589 ILE B C   1 
ATOM 8208  O O   . ILE B 1 487 ? 130.002 134.773 225.986 1.00 132.90 ?  589 ILE B O   1 
ATOM 8209  C CB  . ILE B 1 487 ? 131.415 133.505 223.589 1.00 132.90 ?  589 ILE B CB  1 
ATOM 8210  C CG1 . ILE B 1 487 ? 132.250 132.678 224.587 1.00 132.90 ?  589 ILE B CG1 1 
ATOM 8211  C CG2 . ILE B 1 487 ? 132.035 134.901 223.447 1.00 132.90 ?  589 ILE B CG2 1 
ATOM 8212  C CD1 . ILE B 1 487 ? 131.817 131.208 224.650 1.00 132.90 ?  589 ILE B CD1 1 
ATOM 8213  N N   . SER B 1 488 ? 128.803 132.883 226.010 1.00 140.48 ?  590 SER B N   1 
ATOM 8214  C CA  . SER B 1 488 ? 128.221 133.073 227.351 1.00 140.48 ?  590 SER B CA  1 
ATOM 8215  C C   . SER B 1 488 ? 129.261 133.295 228.457 1.00 140.48 ?  590 SER B C   1 
ATOM 8216  O O   . SER B 1 488 ? 129.068 134.136 229.334 1.00 140.48 ?  590 SER B O   1 
ATOM 8217  C CB  . SER B 1 488 ? 127.350 131.861 227.702 1.00 140.48 ?  590 SER B CB  1 
ATOM 8218  O OG  . SER B 1 488 ? 128.115 130.668 227.708 1.00 140.48 ?  590 SER B OG  1 
ATOM 8219  N N   . SER B 1 489 ? 130.394 132.595 228.400 1.00 145.81 ?  591 SER B N   1 
ATOM 8220  C CA  . SER B 1 489 ? 131.490 132.719 229.368 1.00 145.81 ?  591 SER B CA  1 
ATOM 8221  C C   . SER B 1 489 ? 132.276 134.032 229.259 1.00 145.81 ?  591 SER B C   1 
ATOM 8222  O O   . SER B 1 489 ? 133.082 134.326 230.142 1.00 145.81 ?  591 SER B O   1 
ATOM 8223  C CB  . SER B 1 489 ? 132.437 131.524 229.222 1.00 145.81 ?  591 SER B CB  1 
ATOM 8224  O OG  . SER B 1 489 ? 133.010 131.496 227.930 1.00 145.81 ?  591 SER B OG  1 
ATOM 8225  N N   . ARG B 1 490 ? 132.042 134.842 228.217 1.00 146.70 ?  592 ARG B N   1 
ATOM 8226  C CA  . ARG B 1 490 ? 132.679 136.152 228.004 1.00 146.70 ?  592 ARG B CA  1 
ATOM 8227  C C   . ARG B 1 490 ? 131.622 137.227 227.691 1.00 146.70 ?  592 ARG B C   1 
ATOM 8228  O O   . ARG B 1 490 ? 131.479 137.636 226.538 1.00 146.70 ?  592 ARG B O   1 
ATOM 8229  C CB  . ARG B 1 490 ? 133.743 136.044 226.896 1.00 146.70 ?  592 ARG B CB  1 
ATOM 8230  C CG  . ARG B 1 490 ? 134.882 135.068 227.202 1.00 146.70 ?  592 ARG B CG  1 
ATOM 8231  C CD  . ARG B 1 490 ? 135.862 135.035 226.022 1.00 146.70 ?  592 ARG B CD  1 
ATOM 8232  N NE  . ARG B 1 490 ? 137.052 134.226 226.337 1.00 146.70 ?  592 ARG B NE  1 
ATOM 8233  C CZ  . ARG B 1 490 ? 138.126 134.622 226.996 1.00 146.70 ?  592 ARG B CZ  1 
ATOM 8234  N NH1 . ARG B 1 490 ? 139.083 133.781 227.245 1.00 146.70 1  592 ARG B NH1 1 
ATOM 8235  N NH2 . ARG B 1 490 ? 138.279 135.842 227.424 1.00 146.70 ?  592 ARG B NH2 1 
ATOM 8236  N N   . PRO B 1 491 ? 130.866 137.711 228.693 1.00 146.40 ?  593 PRO B N   1 
ATOM 8237  C CA  . PRO B 1 491 ? 129.873 138.764 228.500 1.00 146.40 ?  593 PRO B CA  1 
ATOM 8238  C C   . PRO B 1 491 ? 130.461 140.004 227.823 1.00 146.40 ?  593 PRO B C   1 
ATOM 8239  O O   . PRO B 1 491 ? 131.590 140.408 228.106 1.00 146.40 ?  593 PRO B O   1 
ATOM 8240  C CB  . PRO B 1 491 ? 129.326 139.081 229.894 1.00 146.40 ?  593 PRO B CB  1 
ATOM 8241  C CG  . PRO B 1 491 ? 129.537 137.772 230.652 1.00 146.40 ?  593 PRO B CG  1 
ATOM 8242  C CD  . PRO B 1 491 ? 130.855 137.268 230.077 1.00 146.40 ?  593 PRO B CD  1 
ATOM 8243  N N   . GLY B 1 492 ? 129.709 140.606 226.903 1.00 139.99 ?  594 GLY B N   1 
ATOM 8244  C CA  . GLY B 1 492 ? 130.157 141.775 226.133 1.00 139.99 ?  594 GLY B CA  1 
ATOM 8245  C C   . GLY B 1 492 ? 131.198 141.484 225.042 1.00 139.99 ?  594 GLY B C   1 
ATOM 8246  O O   . GLY B 1 492 ? 131.613 142.406 224.342 1.00 139.99 ?  594 GLY B O   1 
ATOM 8247  N N   . ALA B 1 493 ? 131.601 140.225 224.848 1.00 138.82 ?  595 ALA B N   1 
ATOM 8248  C CA  . ALA B 1 493 ? 132.478 139.796 223.763 1.00 138.82 ?  595 ALA B CA  1 
ATOM 8249  C C   . ALA B 1 493 ? 131.793 138.728 222.897 1.00 138.82 ?  595 ALA B C   1 
ATOM 8250  O O   . ALA B 1 493 ? 130.978 137.942 223.379 1.00 138.82 ?  595 ALA B O   1 
ATOM 8251  C CB  . ALA B 1 493 ? 133.805 139.325 224.354 1.00 138.82 ?  595 ALA B CB  1 
ATOM 8252  N N   . CYS B 1 494 ? 132.090 138.726 221.601 1.00 129.45 ?  596 CYS B N   1 
ATOM 8253  C CA  . CYS B 1 494 ? 131.434 137.877 220.613 1.00 129.45 ?  596 CYS B CA  1 
ATOM 8254  C C   . CYS B 1 494 ? 132.414 137.491 219.508 1.00 129.45 ?  596 CYS B C   1 
ATOM 8255  O O   . CYS B 1 494 ? 133.351 138.232 219.216 1.00 129.45 ?  596 CYS B O   1 
ATOM 8256  C CB  . CYS B 1 494 ? 130.259 138.628 219.984 1.00 129.45 ?  596 CYS B CB  1 
ATOM 8257  S SG  . CYS B 1 494 ? 128.933 139.215 221.074 1.00 129.45 ?  596 CYS B SG  1 
ATOM 8258  N N   . TYR B 1 495 ? 132.192 136.370 218.833 1.00 117.38 ?  597 TYR B N   1 
ATOM 8259  C CA  . TYR B 1 495 ? 132.980 136.012 217.657 1.00 117.38 ?  597 TYR B CA  1 
ATOM 8260  C C   . TYR B 1 495 ? 132.696 136.977 216.495 1.00 117.38 ?  597 TYR B C   1 
ATOM 8261  O O   . TYR B 1 495 ? 131.552 137.178 216.109 1.00 117.38 ?  597 TYR B O   1 
ATOM 8262  C CB  . TYR B 1 495 ? 132.700 134.554 217.301 1.00 117.38 ?  597 TYR B CB  1 
ATOM 8263  C CG  . TYR B 1 495 ? 133.150 133.594 218.382 1.00 117.38 ?  597 TYR B CG  1 
ATOM 8264  C CD1 . TYR B 1 495 ? 134.517 133.314 218.544 1.00 117.38 ?  597 TYR B CD1 1 
ATOM 8265  C CD2 . TYR B 1 495 ? 132.211 132.995 219.237 1.00 117.38 ?  597 TYR B CD2 1 
ATOM 8266  C CE1 . TYR B 1 495 ? 134.947 132.439 219.557 1.00 117.38 ?  597 TYR B CE1 1 
ATOM 8267  C CE2 . TYR B 1 495 ? 132.637 132.115 220.250 1.00 117.38 ?  597 TYR B CE2 1 
ATOM 8268  C CZ  . TYR B 1 495 ? 134.007 131.837 220.413 1.00 117.38 ?  597 TYR B CZ  1 
ATOM 8269  O OH  . TYR B 1 495 ? 134.424 130.985 221.384 1.00 117.38 ?  597 TYR B OH  1 
ATOM 8270  N N   . SER B 1 496 ? 133.732 137.591 215.928 1.00 110.26 ?  598 SER B N   1 
ATOM 8271  C CA  . SER B 1 496 ? 133.600 138.646 214.907 1.00 110.26 ?  598 SER B CA  1 
ATOM 8272  C C   . SER B 1 496 ? 133.294 138.136 213.495 1.00 110.26 ?  598 SER B C   1 
ATOM 8273  O O   . SER B 1 496 ? 132.901 138.920 212.637 1.00 110.26 ?  598 SER B O   1 
ATOM 8274  C CB  . SER B 1 496 ? 134.872 139.493 214.866 1.00 110.26 ?  598 SER B CB  1 
ATOM 8275  O OG  . SER B 1 496 ? 135.962 138.747 214.365 1.00 110.26 ?  598 SER B OG  1 
ATOM 8276  N N   . ARG B 1 497 ? 133.450 136.828 213.259 1.00 101.32 ?  599 ARG B N   1 
ATOM 8277  C CA  . ARG B 1 497 ? 133.047 136.100 212.044 1.00 101.32 ?  599 ARG B CA  1 
ATOM 8278  C C   . ARG B 1 497 ? 132.400 134.761 212.437 1.00 101.32 ?  599 ARG B C   1 
ATOM 8279  O O   . ARG B 1 497 ? 132.714 134.265 213.522 1.00 101.32 ?  599 ARG B O   1 
ATOM 8280  C CB  . ARG B 1 497 ? 134.239 135.868 211.100 1.00 101.32 ?  599 ARG B CB  1 
ATOM 8281  C CG  . ARG B 1 497 ? 134.890 137.152 210.573 1.00 101.32 ?  599 ARG B CG  1 
ATOM 8282  C CD  . ARG B 1 497 ? 135.977 136.849 209.537 1.00 101.32 ?  599 ARG B CD  1 
ATOM 8283  N NE  . ARG B 1 497 ? 135.416 136.319 208.279 1.00 101.32 ?  599 ARG B NE  1 
ATOM 8284  C CZ  . ARG B 1 497 ? 134.983 137.023 207.252 1.00 101.32 ?  599 ARG B CZ  1 
ATOM 8285  N NH1 . ARG B 1 497 ? 134.531 136.449 206.180 1.00 101.32 1  599 ARG B NH1 1 
ATOM 8286  N NH2 . ARG B 1 497 ? 134.985 138.316 207.262 1.00 101.32 ?  599 ARG B NH2 1 
ATOM 8287  N N   . PRO B 1 498 ? 131.515 134.171 211.618 1.00 97.12  ?  600 PRO B N   1 
ATOM 8288  C CA  . PRO B 1 498 ? 130.648 133.078 212.047 1.00 97.12  ?  600 PRO B CA  1 
ATOM 8289  C C   . PRO B 1 498 ? 131.391 131.840 212.538 1.00 97.12  ?  600 PRO B C   1 
ATOM 8290  O O   . PRO B 1 498 ? 132.389 131.431 211.948 1.00 97.12  ?  600 PRO B O   1 
ATOM 8291  C CB  . PRO B 1 498 ? 129.782 132.745 210.834 1.00 97.12  ?  600 PRO B CB  1 
ATOM 8292  C CG  . PRO B 1 498 ? 129.715 134.068 210.091 1.00 97.12  ?  600 PRO B CG  1 
ATOM 8293  C CD  . PRO B 1 498 ? 131.117 134.619 210.294 1.00 97.12  ?  600 PRO B CD  1 
ATOM 8294  N N   . LEU B 1 499 ? 130.885 131.200 213.587 1.00 99.67  ?  601 LEU B N   1 
ATOM 8295  C CA  . LEU B 1 499 ? 131.332 129.865 213.958 1.00 99.67  ?  601 LEU B CA  1 
ATOM 8296  C C   . LEU B 1 499 ? 130.784 128.835 212.976 1.00 99.67  ?  601 LEU B C   1 
ATOM 8297  O O   . LEU B 1 499 ? 129.604 128.863 212.629 1.00 99.67  ?  601 LEU B O   1 
ATOM 8298  C CB  . LEU B 1 499 ? 130.890 129.525 215.383 1.00 99.67  ?  601 LEU B CB  1 
ATOM 8299  C CG  . LEU B 1 499 ? 131.465 130.423 216.483 1.00 99.67  ?  601 LEU B CG  1 
ATOM 8300  C CD1 . LEU B 1 499 ? 131.087 129.811 217.826 1.00 99.67  ?  601 LEU B CD1 1 
ATOM 8301  C CD2 . LEU B 1 499 ? 132.985 130.532 216.402 1.00 99.67  ?  601 LEU B CD2 1 
ATOM 8302  N N   . VAL B 1 500 ? 131.622 127.889 212.567 1.00 100.93 ?  602 VAL B N   1 
ATOM 8303  C CA  . VAL B 1 500 ? 131.244 126.830 211.626 1.00 100.93 ?  602 VAL B CA  1 
ATOM 8304  C C   . VAL B 1 500 ? 131.712 125.470 212.108 1.00 100.93 ?  602 VAL B C   1 
ATOM 8305  O O   . VAL B 1 500 ? 132.621 125.363 212.934 1.00 100.93 ?  602 VAL B O   1 
ATOM 8306  C CB  . VAL B 1 500 ? 131.743 127.089 210.192 1.00 100.93 ?  602 VAL B CB  1 
ATOM 8307  C CG1 . VAL B 1 500 ? 131.095 128.335 209.600 1.00 100.93 ?  602 VAL B CG1 1 
ATOM 8308  C CG2 . VAL B 1 500 ? 133.261 127.235 210.095 1.00 100.93 ?  602 VAL B CG2 1 
ATOM 8309  N N   . SER B 1 501 ? 131.085 124.437 211.567 1.00 108.74 ?  603 SER B N   1 
ATOM 8310  C CA  . SER B 1 501 ? 131.433 123.040 211.783 1.00 108.74 ?  603 SER B CA  1 
ATOM 8311  C C   . SER B 1 501 ? 131.354 122.288 210.463 1.00 108.74 ?  603 SER B C   1 
ATOM 8312  O O   . SER B 1 501 ? 130.526 122.615 209.618 1.00 108.74 ?  603 SER B O   1 
ATOM 8313  C CB  . SER B 1 501 ? 130.511 122.416 212.824 1.00 108.74 ?  603 SER B CB  1 
ATOM 8314  O OG  . SER B 1 501 ? 130.607 123.131 214.040 1.00 108.74 ?  603 SER B OG  1 
ATOM 8315  N N   . PHE B 1 502 ? 132.226 121.311 210.253 1.00 115.87 ?  604 PHE B N   1 
ATOM 8316  C CA  . PHE B 1 502 ? 132.447 120.704 208.939 1.00 115.87 ?  604 PHE B CA  1 
ATOM 8317  C C   . PHE B 1 502 ? 133.028 119.289 209.052 1.00 115.87 ?  604 PHE B C   1 
ATOM 8318  O O   . PHE B 1 502 ? 133.365 118.852 210.150 1.00 115.87 ?  604 PHE B O   1 
ATOM 8319  C CB  . PHE B 1 502 ? 133.343 121.635 208.103 1.00 115.87 ?  604 PHE B CB  1 
ATOM 8320  C CG  . PHE B 1 502 ? 134.778 121.804 208.581 1.00 115.87 ?  604 PHE B CG  1 
ATOM 8321  C CD1 . PHE B 1 502 ? 135.073 122.544 209.742 1.00 115.87 ?  604 PHE B CD1 1 
ATOM 8322  C CD2 . PHE B 1 502 ? 135.831 121.257 207.833 1.00 115.87 ?  604 PHE B CD2 1 
ATOM 8323  C CE1 . PHE B 1 502 ? 136.402 122.712 210.163 1.00 115.87 ?  604 PHE B CE1 1 
ATOM 8324  C CE2 . PHE B 1 502 ? 137.162 121.428 208.249 1.00 115.87 ?  604 PHE B CE2 1 
ATOM 8325  C CZ  . PHE B 1 502 ? 137.447 122.149 209.417 1.00 115.87 ?  604 PHE B CZ  1 
ATOM 8326  N N   . ARG B 1 503 ? 133.121 118.547 207.940 1.00 125.94 ?  605 ARG B N   1 
ATOM 8327  C CA  . ARG B 1 503 ? 133.753 117.238 207.910 1.00 125.94 ?  605 ARG B CA  1 
ATOM 8328  C C   . ARG B 1 503 ? 134.559 117.107 206.629 1.00 125.94 ?  605 ARG B C   1 
ATOM 8329  O O   . ARG B 1 503 ? 134.063 117.432 205.546 1.00 125.94 ?  605 ARG B O   1 
ATOM 8330  C CB  . ARG B 1 503 ? 132.700 116.131 208.027 1.00 125.94 ?  605 ARG B CB  1 
ATOM 8331  C CG  . ARG B 1 503 ? 131.696 116.068 206.896 1.00 125.94 ?  605 ARG B CG  1 
ATOM 8332  C CD  . ARG B 1 503 ? 130.606 115.057 207.201 1.00 125.94 ?  605 ARG B CD  1 
ATOM 8333  N NE  . ARG B 1 503 ? 129.664 115.545 208.201 1.00 125.94 ?  605 ARG B NE  1 
ATOM 8334  C CZ  . ARG B 1 503 ? 129.665 115.171 209.474 1.00 125.94 ?  605 ARG B CZ  1 
ATOM 8335  N NH1 . ARG B 1 503 ? 128.764 115.662 210.308 1.00 125.94 1  605 ARG B NH1 1 
ATOM 8336  N NH2 . ARG B 1 503 ? 130.576 114.320 209.915 1.00 125.94 ?  605 ARG B NH2 1 
ATOM 8337  N N   . TYR B 1 504 ? 135.808 116.654 206.755 1.00 126.67 ?  606 TYR B N   1 
ATOM 8338  C CA  . TYR B 1 504 ? 136.702 116.624 205.603 1.00 126.67 ?  606 TYR B CA  1 
ATOM 8339  C C   . TYR B 1 504 ? 136.182 115.687 204.526 1.00 126.67 ?  606 TYR B C   1 
ATOM 8340  O O   . TYR B 1 504 ? 136.031 116.079 203.364 1.00 126.67 ?  606 TYR B O   1 
ATOM 8341  C CB  . TYR B 1 504 ? 138.103 116.202 206.034 1.00 126.67 ?  606 TYR B CB  1 
ATOM 8342  C CG  . TYR B 1 504 ? 138.752 117.127 207.025 1.00 126.67 ?  606 TYR B CG  1 
ATOM 8343  C CD1 . TYR B 1 504 ? 138.506 117.002 208.379 1.00 126.67 ?  606 TYR B CD1 1 
ATOM 8344  C CD2 . TYR B 1 504 ? 139.616 118.122 206.606 1.00 126.67 ?  606 TYR B CD2 1 
ATOM 8345  C CE1 . TYR B 1 504 ? 139.099 117.843 209.285 1.00 126.67 ?  606 TYR B CE1 1 
ATOM 8346  C CE2 . TYR B 1 504 ? 140.212 118.966 207.508 1.00 126.67 ?  606 TYR B CE2 1 
ATOM 8347  C CZ  . TYR B 1 504 ? 139.950 118.823 208.845 1.00 126.67 ?  606 TYR B CZ  1 
ATOM 8348  O OH  . TYR B 1 504 ? 140.542 119.665 209.750 1.00 126.67 ?  606 TYR B OH  1 
ATOM 8349  N N   . GLU B 1 505 ? 135.901 114.446 204.894 1.00 136.80 ?  607 GLU B N   1 
ATOM 8350  C CA  . GLU B 1 505 ? 135.322 113.479 203.979 1.00 136.80 ?  607 GLU B CA  1 
ATOM 8351  C C   . GLU B 1 505 ? 133.810 113.572 204.056 1.00 136.80 ?  607 GLU B C   1 
ATOM 8352  O O   . GLU B 1 505 ? 133.250 114.121 205.006 1.00 136.80 ?  607 GLU B O   1 
ATOM 8353  C CB  . GLU B 1 505 ? 135.779 112.059 204.316 1.00 136.80 ?  607 GLU B CB  1 
ATOM 8354  C CG  . GLU B 1 505 ? 137.261 111.932 204.608 1.00 136.80 ?  607 GLU B CG  1 
ATOM 8355  C CD  . GLU B 1 505 ? 138.125 112.604 203.566 1.00 136.80 ?  607 GLU B CD  1 
ATOM 8356  O OE1 . GLU B 1 505 ? 137.818 112.483 202.361 1.00 136.80 ?  607 GLU B OE1 1 
ATOM 8357  O OE2 . GLU B 1 505 ? 139.114 113.257 203.953 1.00 136.80 -1 607 GLU B OE2 1 
ATOM 8358  N N   . ASP B 1 506 ? 133.145 113.017 203.044 1.00 138.55 ?  608 ASP B N   1 
ATOM 8359  C CA  . ASP B 1 506 ? 131.695 113.125 202.995 1.00 138.55 ?  608 ASP B CA  1 
ATOM 8360  C C   . ASP B 1 506 ? 131.036 112.525 204.225 1.00 138.55 ?  608 ASP B C   1 
ATOM 8361  O O   . ASP B 1 506 ? 129.920 112.920 204.571 1.00 138.55 ?  608 ASP B O   1 
ATOM 8362  C CB  . ASP B 1 506 ? 131.156 112.450 201.738 1.00 138.55 ?  608 ASP B CB  1 
ATOM 8363  C CG  . ASP B 1 506 ? 129.803 112.990 201.323 1.00 138.55 ?  608 ASP B CG  1 
ATOM 8364  O OD1 . ASP B 1 506 ? 129.177 113.719 202.120 1.00 138.55 ?  608 ASP B OD1 1 
ATOM 8365  O OD2 . ASP B 1 506 ? 129.364 112.689 200.196 1.00 138.55 -1 608 ASP B OD2 1 
ATOM 8366  N N   . GLN B 1 507 ? 131.699 111.588 204.901 1.00 144.02 ?  609 GLN B N   1 
ATOM 8367  C CA  . GLN B 1 507 ? 131.137 111.008 206.114 1.00 144.02 ?  609 GLN B CA  1 
ATOM 8368  C C   . GLN B 1 507 ? 132.176 110.826 207.217 1.00 144.02 ?  609 GLN B C   1 
ATOM 8369  O O   . GLN B 1 507 ? 132.134 109.829 207.940 1.00 144.02 ?  609 GLN B O   1 
ATOM 8370  C CB  . GLN B 1 507 ? 130.429 109.695 205.788 1.00 144.02 ?  609 GLN B CB  1 
ATOM 8371  C CG  . GLN B 1 507 ? 131.312 108.594 205.274 1.00 144.02 ?  609 GLN B CG  1 
ATOM 8372  C CD  . GLN B 1 507 ? 130.559 107.288 205.154 1.00 144.02 ?  609 GLN B CD  1 
ATOM 8373  O OE1 . GLN B 1 507 ? 130.825 106.336 205.886 1.00 144.02 ?  609 GLN B OE1 1 
ATOM 8374  N NE2 . GLN B 1 507 ? 129.609 107.235 204.232 1.00 144.02 ?  609 GLN B NE2 1 
ATOM 8375  N N   . GLY B 1 508 ? 133.097 111.774 207.370 1.00 137.04 ?  610 GLY B N   1 
ATOM 8376  C CA  . GLY B 1 508 ? 133.981 111.779 208.509 1.00 137.04 ?  610 GLY B CA  1 
ATOM 8377  C C   . GLY B 1 508 ? 133.320 112.382 209.729 1.00 137.04 ?  610 GLY B C   1 
ATOM 8378  O O   . GLY B 1 508 ? 132.115 112.653 209.758 1.00 137.04 ?  610 GLY B O   1 
ATOM 8379  N N   . PRO B 1 509 ? 134.114 112.600 210.766 1.00 130.02 ?  611 PRO B N   1 
ATOM 8380  C CA  . PRO B 1 509 ? 133.573 113.198 211.991 1.00 130.02 ?  611 PRO B CA  1 
ATOM 8381  C C   . PRO B 1 509 ? 133.269 114.671 211.803 1.00 130.02 ?  611 PRO B C   1 
ATOM 8382  O O   . PRO B 1 509 ? 133.628 115.247 210.775 1.00 130.02 ?  611 PRO B O   1 
ATOM 8383  C CB  . PRO B 1 509 ? 134.693 112.992 213.018 1.00 130.02 ?  611 PRO B CB  1 
ATOM 8384  C CG  . PRO B 1 509 ? 135.760 112.209 212.318 1.00 130.02 ?  611 PRO B CG  1 
ATOM 8385  C CD  . PRO B 1 509 ? 135.561 112.387 210.857 1.00 130.02 ?  611 PRO B CD  1 
ATOM 8386  N N   . LEU B 1 510 ? 132.628 115.296 212.781 1.00 127.36 ?  612 LEU B N   1 
ATOM 8387  C CA  . LEU B 1 510 ? 132.327 116.719 212.722 1.00 127.36 ?  612 LEU B CA  1 
ATOM 8388  C C   . LEU B 1 510 ? 133.352 117.485 213.544 1.00 127.36 ?  612 LEU B C   1 
ATOM 8389  O O   . LEU B 1 510 ? 133.550 117.190 214.726 1.00 127.36 ?  612 LEU B O   1 
ATOM 8390  C CB  . LEU B 1 510 ? 130.918 117.004 213.237 1.00 127.36 ?  612 LEU B CB  1 
ATOM 8391  C CG  . LEU B 1 510 ? 130.346 118.370 212.874 1.00 127.36 ?  612 LEU B CG  1 
ATOM 8392  C CD1 . LEU B 1 510 ? 129.955 118.402 211.417 1.00 127.36 ?  612 LEU B CD1 1 
ATOM 8393  C CD2 . LEU B 1 510 ? 129.165 118.718 213.758 1.00 127.36 ?  612 LEU B CD2 1 
ATOM 8394  N N   . VAL B 1 511 ? 134.035 118.434 212.905 1.00 121.01 ?  613 VAL B N   1 
ATOM 8395  C CA  . VAL B 1 511 ? 135.077 119.294 213.476 1.00 121.01 ?  613 VAL B CA  1 
ATOM 8396  C C   . VAL B 1 511 ? 134.632 120.746 213.483 1.00 121.01 ?  613 VAL B C   1 
ATOM 8397  O O   . VAL B 1 511 ? 134.004 121.222 212.542 1.00 121.01 ?  613 VAL B O   1 
ATOM 8398  C CB  . VAL B 1 511 ? 136.418 119.177 212.729 1.00 121.01 ?  613 VAL B CB  1 
ATOM 8399  C CG1 . VAL B 1 511 ? 137.139 117.876 213.066 1.00 121.01 ?  613 VAL B CG1 1 
ATOM 8400  C CG2 . VAL B 1 511 ? 136.295 119.254 211.209 1.00 121.01 ?  613 VAL B CG2 1 
ATOM 8401  N N   . GLU B 1 512 ? 134.952 121.457 214.556 1.00 116.21 ?  614 GLU B N   1 
ATOM 8402  C CA  . GLU B 1 512 ? 134.716 122.890 214.687 1.00 116.21 ?  614 GLU B CA  1 
ATOM 8403  C C   . GLU B 1 512 ? 135.784 123.718 213.969 1.00 116.21 ?  614 GLU B C   1 
ATOM 8404  O O   . GLU B 1 512 ? 136.954 123.346 213.925 1.00 116.21 ?  614 GLU B O   1 
ATOM 8405  C CB  . GLU B 1 512 ? 134.712 123.289 216.168 1.00 116.21 ?  614 GLU B CB  1 
ATOM 8406  C CG  . GLU B 1 512 ? 133.465 122.831 216.936 1.00 116.21 ?  614 GLU B CG  1 
ATOM 8407  C CD  . GLU B 1 512 ? 133.390 121.314 217.157 1.00 116.21 ?  614 GLU B CD  1 
ATOM 8408  O OE1 . GLU B 1 512 ? 134.452 120.663 217.265 1.00 116.21 ?  614 GLU B OE1 1 
ATOM 8409  O OE2 . GLU B 1 512 ? 132.260 120.777 217.247 1.00 116.21 -1 614 GLU B OE2 1 
ATOM 8410  N N   . GLY B 1 513 ? 135.395 124.898 213.494 1.00 106.10 ?  615 GLY B N   1 
ATOM 8411  C CA  . GLY B 1 513 ? 136.292 125.947 213.022 1.00 106.10 ?  615 GLY B CA  1 
ATOM 8412  C C   . GLY B 1 513 ? 135.634 127.322 213.092 1.00 106.10 ?  615 GLY B C   1 
ATOM 8413  O O   . GLY B 1 513 ? 134.606 127.500 213.757 1.00 106.10 ?  615 GLY B O   1 
ATOM 8414  N N   . GLN B 1 514 ? 136.210 128.293 212.393 1.00 102.15 ?  616 GLN B N   1 
ATOM 8415  C CA  . GLN B 1 514 ? 135.650 129.634 212.220 1.00 102.15 ?  616 GLN B CA  1 
ATOM 8416  C C   . GLN B 1 514 ? 135.788 130.096 210.766 1.00 102.15 ?  616 GLN B C   1 
ATOM 8417  O O   . GLN B 1 514 ? 136.807 129.858 210.122 1.00 102.15 ?  616 GLN B O   1 
ATOM 8418  C CB  . GLN B 1 514 ? 136.304 130.592 213.223 1.00 102.15 ?  616 GLN B CB  1 
ATOM 8419  C CG  . GLN B 1 514 ? 135.556 131.927 213.283 1.00 102.15 ?  616 GLN B CG  1 
ATOM 8420  C CD  . GLN B 1 514 ? 136.067 132.869 214.361 1.00 102.15 ?  616 GLN B CD  1 
ATOM 8421  O OE1 . GLN B 1 514 ? 137.181 132.786 214.856 1.00 102.15 ?  616 GLN B OE1 1 
ATOM 8422  N NE2 . GLN B 1 514 ? 135.279 133.842 214.739 1.00 102.15 ?  616 GLN B NE2 1 
ATOM 8423  N N   . LEU B 1 515 ? 134.759 130.747 210.233 1.00 93.96  ?  617 LEU B N   1 
ATOM 8424  C CA  . LEU B 1 515 ? 134.709 131.189 208.847 1.00 93.96  ?  617 LEU B CA  1 
ATOM 8425  C C   . LEU B 1 515 ? 135.585 132.424 208.641 1.00 93.96  ?  617 LEU B C   1 
ATOM 8426  O O   . LEU B 1 515 ? 135.242 133.525 209.061 1.00 93.96  ?  617 LEU B O   1 
ATOM 8427  C CB  . LEU B 1 515 ? 133.237 131.439 208.499 1.00 93.96  ?  617 LEU B CB  1 
ATOM 8428  C CG  . LEU B 1 515 ? 132.983 132.011 207.101 1.00 93.96  ?  617 LEU B CG  1 
ATOM 8429  C CD1 . LEU B 1 515 ? 133.468 131.083 205.997 1.00 93.96  ?  617 LEU B CD1 1 
ATOM 8430  C CD2 . LEU B 1 515 ? 131.483 132.205 206.931 1.00 93.96  ?  617 LEU B CD2 1 
ATOM 8431  N N   . GLY B 1 516 ? 136.720 132.255 207.979 1.00 98.85  ?  618 GLY B N   1 
ATOM 8432  C CA  . GLY B 1 516 ? 137.588 133.335 207.529 1.00 98.85  ?  618 GLY B CA  1 
ATOM 8433  C C   . GLY B 1 516 ? 137.052 134.041 206.282 1.00 98.85  ?  618 GLY B C   1 
ATOM 8434  O O   . GLY B 1 516 ? 135.881 133.935 205.918 1.00 98.85  ?  618 GLY B O   1 
ATOM 8435  N N   . GLU B 1 517 ? 137.908 134.819 205.639 1.00 101.19 ?  619 GLU B N   1 
ATOM 8436  C CA  . GLU B 1 517 ? 137.629 135.445 204.354 1.00 101.19 ?  619 GLU B CA  1 
ATOM 8437  C C   . GLU B 1 517 ? 137.614 134.404 203.230 1.00 101.19 ?  619 GLU B C   1 
ATOM 8438  O O   . GLU B 1 517 ? 138.271 133.369 203.327 1.00 101.19 ?  619 GLU B O   1 
ATOM 8439  C CB  . GLU B 1 517 ? 138.689 136.512 204.054 1.00 101.19 ?  619 GLU B CB  1 
ATOM 8440  C CG  . GLU B 1 517 ? 138.805 137.610 205.129 1.00 101.19 ?  619 GLU B CG  1 
ATOM 8441  C CD  . GLU B 1 517 ? 139.719 137.279 206.327 1.00 101.19 ?  619 GLU B CD  1 
ATOM 8442  O OE1 . GLU B 1 517 ? 140.238 136.146 206.438 1.00 101.19 ?  619 GLU B OE1 1 
ATOM 8443  O OE2 . GLU B 1 517 ? 139.925 138.176 207.177 1.00 101.19 -1 619 GLU B OE2 1 
ATOM 8444  N N   . ASN B 1 518 ? 136.913 134.690 202.130 1.00 97.77  ?  620 ASN B N   1 
ATOM 8445  C CA  . ASN B 1 518 ? 137.022 133.939 200.873 1.00 97.77  ?  620 ASN B CA  1 
ATOM 8446  C C   . ASN B 1 518 ? 136.980 132.404 201.057 1.00 97.77  ?  620 ASN B C   1 
ATOM 8447  O O   . ASN B 1 518 ? 137.883 131.676 200.631 1.00 97.77  ?  620 ASN B O   1 
ATOM 8448  C CB  . ASN B 1 518 ? 138.255 134.461 200.122 1.00 97.77  ?  620 ASN B CB  1 
ATOM 8449  C CG  . ASN B 1 518 ? 138.313 133.978 198.686 1.00 97.77  ?  620 ASN B CG  1 
ATOM 8450  O OD1 . ASN B 1 518 ? 137.310 133.682 198.058 1.00 97.77  ?  620 ASN B OD1 1 
ATOM 8451  N ND2 . ASN B 1 518 ? 139.487 133.909 198.111 1.00 97.77  ?  620 ASN B ND2 1 
ATOM 8452  N N   . ASN B 1 519 ? 135.953 131.926 201.767 1.00 96.77  ?  621 ASN B N   1 
ATOM 8453  C CA  . ASN B 1 519 ? 135.669 130.520 202.054 1.00 96.77  ?  621 ASN B CA  1 
ATOM 8454  C C   . ASN B 1 519 ? 136.726 129.763 202.889 1.00 96.77  ?  621 ASN B C   1 
ATOM 8455  O O   . ASN B 1 519 ? 136.662 128.539 202.982 1.00 96.77  ?  621 ASN B O   1 
ATOM 8456  C CB  . ASN B 1 519 ? 135.315 129.774 200.757 1.00 96.77  ?  621 ASN B CB  1 
ATOM 8457  C CG  . ASN B 1 519 ? 134.291 130.461 199.881 1.00 96.77  ?  621 ASN B CG  1 
ATOM 8458  O OD1 . ASN B 1 519 ? 134.589 131.343 199.097 1.00 96.77  ?  621 ASN B OD1 1 
ATOM 8459  N ND2 . ASN B 1 519 ? 133.051 130.066 199.973 1.00 96.77  ?  621 ASN B ND2 1 
ATOM 8460  N N   . GLU B 1 520 ? 137.717 130.437 203.465 1.00 98.03  ?  622 GLU B N   1 
ATOM 8461  C CA  . GLU B 1 520 ? 138.758 129.770 204.232 1.00 98.03  ?  622 GLU B CA  1 
ATOM 8462  C C   . GLU B 1 520 ? 138.253 129.454 205.632 1.00 98.03  ?  622 GLU B C   1 
ATOM 8463  O O   . GLU B 1 520 ? 137.599 130.279 206.269 1.00 98.03  ?  622 GLU B O   1 
ATOM 8464  C CB  . GLU B 1 520 ? 139.999 130.656 204.294 1.00 98.03  ?  622 GLU B CB  1 
ATOM 8465  C CG  . GLU B 1 520 ? 141.246 129.984 204.825 1.00 98.03  ?  622 GLU B CG  1 
ATOM 8466  C CD  . GLU B 1 520 ? 141.475 130.253 206.295 1.00 98.03  ?  622 GLU B CD  1 
ATOM 8467  O OE1 . GLU B 1 520 ? 140.946 131.260 206.808 1.00 98.03  ?  622 GLU B OE1 1 
ATOM 8468  O OE2 . GLU B 1 520 ? 142.197 129.465 206.937 1.00 98.03  -1 622 GLU B OE2 1 
ATOM 8469  N N   . LEU B 1 521 ? 138.474 128.239 206.135 1.00 96.85  ?  623 LEU B N   1 
ATOM 8470  C CA  . LEU B 1 521 ? 138.111 127.866 207.505 1.00 96.85  ?  623 LEU B CA  1 
ATOM 8471  C C   . LEU B 1 521 ? 139.358 127.864 208.379 1.00 96.85  ?  623 LEU B C   1 
ATOM 8472  O O   . LEU B 1 521 ? 140.198 126.972 208.255 1.00 96.85  ?  623 LEU B O   1 
ATOM 8473  C CB  . LEU B 1 521 ? 137.446 126.482 207.549 1.00 96.85  ?  623 LEU B CB  1 
ATOM 8474  C CG  . LEU B 1 521 ? 135.976 126.468 207.119 1.00 96.85  ?  623 LEU B CG  1 
ATOM 8475  C CD1 . LEU B 1 521 ? 135.796 126.592 205.616 1.00 96.85  ?  623 LEU B CD1 1 
ATOM 8476  C CD2 . LEU B 1 521 ? 135.327 125.156 207.545 1.00 96.85  ?  623 LEU B CD2 1 
ATOM 8477  N N   . ARG B 1 522 ? 139.449 128.798 209.329 1.00 103.67 ?  624 ARG B N   1 
ATOM 8478  C CA  . ARG B 1 522 ? 140.465 128.716 210.383 1.00 103.67 ?  624 ARG B CA  1 
ATOM 8479  C C   . ARG B 1 522 ? 140.083 127.602 211.336 1.00 103.67 ?  624 ARG B C   1 
ATOM 8480  O O   . ARG B 1 522 ? 138.906 127.409 211.631 1.00 103.67 ?  624 ARG B O   1 
ATOM 8481  C CB  . ARG B 1 522 ? 140.652 130.032 211.149 1.00 103.67 ?  624 ARG B CB  1 
ATOM 8482  C CG  . ARG B 1 522 ? 141.109 131.192 210.252 1.00 103.67 ?  624 ARG B CG  1 
ATOM 8483  C CD  . ARG B 1 522 ? 141.886 132.292 211.000 1.00 103.67 ?  624 ARG B CD  1 
ATOM 8484  N NE  . ARG B 1 522 ? 141.376 132.573 212.356 1.00 103.67 ?  624 ARG B NE  1 
ATOM 8485  C CZ  . ARG B 1 522 ? 140.165 132.946 212.693 1.00 103.67 ?  624 ARG B CZ  1 
ATOM 8486  N NH1 . ARG B 1 522 ? 139.813 132.939 213.936 1.00 103.67 1  624 ARG B NH1 1 
ATOM 8487  N NH2 . ARG B 1 522 ? 139.277 133.311 211.817 1.00 103.67 ?  624 ARG B NH2 1 
ATOM 8488  N N   . LEU B 1 523 ? 141.076 126.905 211.873 1.00 105.23 ?  625 LEU B N   1 
ATOM 8489  C CA  . LEU B 1 523 ? 140.830 125.835 212.829 1.00 105.23 ?  625 LEU B CA  1 
ATOM 8490  C C   . LEU B 1 523 ? 140.710 126.332 214.256 1.00 105.23 ?  625 LEU B C   1 
ATOM 8491  O O   . LEU B 1 523 ? 140.441 125.530 215.154 1.00 105.23 ?  625 LEU B O   1 
ATOM 8492  C CB  . LEU B 1 523 ? 141.944 124.791 212.771 1.00 105.23 ?  625 LEU B CB  1 
ATOM 8493  C CG  . LEU B 1 523 ? 141.868 123.713 211.697 1.00 105.23 ?  625 LEU B CG  1 
ATOM 8494  C CD1 . LEU B 1 523 ? 140.628 122.874 211.900 1.00 105.23 ?  625 LEU B CD1 1 
ATOM 8495  C CD2 . LEU B 1 523 ? 141.905 124.315 210.321 1.00 105.23 ?  625 LEU B CD2 1 
ATOM 8496  N N   . THR B 1 524 ? 140.909 127.621 214.495 1.00 109.23 ?  626 THR B N   1 
ATOM 8497  C CA  . THR B 1 524 ? 140.977 128.152 215.845 1.00 109.23 ?  626 THR B CA  1 
ATOM 8498  C C   . THR B 1 524 ? 139.847 129.143 216.063 1.00 109.23 ?  626 THR B C   1 
ATOM 8499  O O   . THR B 1 524 ? 139.662 130.067 215.265 1.00 109.23 ?  626 THR B O   1 
ATOM 8500  C CB  . THR B 1 524 ? 142.326 128.824 216.094 1.00 109.23 ?  626 THR B CB  1 
ATOM 8501  O OG1 . THR B 1 524 ? 143.373 127.864 215.917 1.00 109.23 ?  626 THR B OG1 1 
ATOM 8502  C CG2 . THR B 1 524 ? 142.389 129.370 217.508 1.00 109.23 ?  626 THR B CG2 1 
ATOM 8503  N N   . ARG B 1 525 ? 139.081 129.000 217.145 1.00 109.71 ?  627 ARG B N   1 
ATOM 8504  C CA  . ARG B 1 525 ? 138.010 129.939 217.507 1.00 109.71 ?  627 ARG B CA  1 
ATOM 8505  C C   . ARG B 1 525 ? 138.545 131.055 218.408 1.00 109.71 ?  627 ARG B C   1 
ATOM 8506  O O   . ARG B 1 525 ? 138.378 131.019 219.624 1.00 109.71 ?  627 ARG B O   1 
ATOM 8507  C CB  . ARG B 1 525 ? 136.837 129.156 218.121 1.00 109.71 ?  627 ARG B CB  1 
ATOM 8508  C CG  . ARG B 1 525 ? 136.144 128.286 217.063 1.00 109.71 ?  627 ARG B CG  1 
ATOM 8509  C CD  . ARG B 1 525 ? 134.956 127.533 217.661 1.00 109.71 ?  627 ARG B CD  1 
ATOM 8510  N NE  . ARG B 1 525 ? 134.122 126.939 216.598 1.00 109.71 ?  627 ARG B NE  1 
ATOM 8511  C CZ  . ARG B 1 525 ? 132.943 126.374 216.766 1.00 109.71 ?  627 ARG B CZ  1 
ATOM 8512  N NH1 . ARG B 1 525 ? 132.246 125.980 215.744 1.00 109.71 1  627 ARG B NH1 1 
ATOM 8513  N NH2 . ARG B 1 525 ? 132.414 126.207 217.936 1.00 109.71 ?  627 ARG B NH2 1 
ATOM 8514  N N   . ASP B 1 526 ? 139.218 132.039 217.813 1.00 113.54 ?  628 ASP B N   1 
ATOM 8515  C CA  . ASP B 1 526 ? 139.870 133.142 218.542 1.00 113.54 ?  628 ASP B CA  1 
ATOM 8516  C C   . ASP B 1 526 ? 139.578 134.562 218.028 1.00 113.54 ?  628 ASP B C   1 
ATOM 8517  O O   . ASP B 1 526 ? 139.954 135.518 218.705 1.00 113.54 ?  628 ASP B O   1 
ATOM 8518  C CB  . ASP B 1 526 ? 141.390 132.932 218.578 1.00 113.54 ?  628 ASP B CB  1 
ATOM 8519  C CG  . ASP B 1 526 ? 142.079 132.978 217.205 1.00 113.54 ?  628 ASP B CG  1 
ATOM 8520  O OD1 . ASP B 1 526 ? 141.391 132.929 216.161 1.00 113.54 ?  628 ASP B OD1 1 
ATOM 8521  O OD2 . ASP B 1 526 ? 143.326 133.049 217.181 1.00 113.54 -1 628 ASP B OD2 1 
ATOM 8522  N N   . ALA B 1 527 ? 138.920 134.751 216.879 1.00 114.36 ?  629 ALA B N   1 
ATOM 8523  C CA  . ALA B 1 527 ? 138.677 136.085 216.316 1.00 114.36 ?  629 ALA B CA  1 
ATOM 8524  C C   . ALA B 1 527 ? 137.506 136.797 217.012 1.00 114.36 ?  629 ALA B C   1 
ATOM 8525  O O   . ALA B 1 527 ? 136.478 137.090 216.404 1.00 114.36 ?  629 ALA B O   1 
ATOM 8526  C CB  . ALA B 1 527 ? 138.529 135.998 214.794 1.00 114.36 ?  629 ALA B CB  1 
ATOM 8527  N N   . ILE B 1 528 ? 137.623 137.020 218.313 1.00 120.91 ?  630 ILE B N   1 
ATOM 8528  C CA  . ILE B 1 528 ? 136.635 137.689 219.156 1.00 120.91 ?  630 ILE B CA  1 
ATOM 8529  C C   . ILE B 1 528 ? 136.749 139.212 219.006 1.00 120.91 ?  630 ILE B C   1 
ATOM 8530  O O   . ILE B 1 528 ? 137.847 139.751 218.898 1.00 120.91 ?  630 ILE B O   1 
ATOM 8531  C CB  . ILE B 1 528 ? 136.806 137.198 220.611 1.00 120.91 ?  630 ILE B CB  1 
ATOM 8532  C CG1 . ILE B 1 528 ? 136.400 135.706 220.694 1.00 120.91 ?  630 ILE B CG1 1 
ATOM 8533  C CG2 . ILE B 1 528 ? 135.989 138.027 221.612 1.00 120.91 ?  630 ILE B CG2 1 
ATOM 8534  C CD1 . ILE B 1 528 ? 136.667 135.040 222.047 1.00 120.91 ?  630 ILE B CD1 1 
ATOM 8535  N N   . GLU B 1 529 ? 135.619 139.911 219.044 1.00 129.60 ?  631 GLU B N   1 
ATOM 8536  C CA  . GLU B 1 529 ? 135.526 141.365 219.207 1.00 129.60 ?  631 GLU B CA  1 
ATOM 8537  C C   . GLU B 1 529 ? 134.699 141.708 220.461 1.00 129.60 ?  631 GLU B C   1 
ATOM 8538  O O   . GLU B 1 529 ? 133.787 140.955 220.819 1.00 129.60 ?  631 GLU B O   1 
ATOM 8539  C CB  . GLU B 1 529 ? 134.934 142.034 217.949 1.00 129.60 ?  631 GLU B CB  1 
ATOM 8540  C CG  . GLU B 1 529 ? 133.459 141.685 217.675 1.00 129.60 ?  631 GLU B CG  1 
ATOM 8541  C CD  . GLU B 1 529 ? 132.884 142.365 216.422 1.00 129.60 ?  631 GLU B CD  1 
ATOM 8542  O OE1 . GLU B 1 529 ? 133.401 143.393 215.938 1.00 129.60 ?  631 GLU B OE1 1 
ATOM 8543  O OE2 . GLU B 1 529 ? 131.855 141.885 215.897 1.00 129.60 -1 631 GLU B OE2 1 
ATOM 8544  N N   . PRO B 1 530 ? 134.961 142.838 221.135 1.00 130.77 ?  632 PRO B N   1 
ATOM 8545  C CA  . PRO B 1 530 ? 134.010 143.405 222.081 1.00 130.77 ?  632 PRO B CA  1 
ATOM 8546  C C   . PRO B 1 530 ? 132.773 143.860 221.299 1.00 130.77 ?  632 PRO B C   1 
ATOM 8547  O O   . PRO B 1 530 ? 132.852 144.752 220.454 1.00 130.77 ?  632 PRO B O   1 
ATOM 8548  C CB  . PRO B 1 530 ? 134.750 144.558 222.754 1.00 130.77 ?  632 PRO B CB  1 
ATOM 8549  C CG  . PRO B 1 530 ? 135.745 145.016 221.690 1.00 130.77 ?  632 PRO B CG  1 
ATOM 8550  C CD  . PRO B 1 530 ? 136.088 143.734 220.938 1.00 130.77 ?  632 PRO B CD  1 
ATOM 8551  N N   . CYS B 1 531 ? 131.641 143.197 221.515 1.00 129.91 ?  633 CYS B N   1 
ATOM 8552  C CA  . CYS B 1 531 ? 130.450 143.372 220.690 1.00 129.91 ?  633 CYS B CA  1 
ATOM 8553  C C   . CYS B 1 531 ? 129.568 144.533 221.142 1.00 129.91 ?  633 CYS B C   1 
ATOM 8554  O O   . CYS B 1 531 ? 129.467 144.802 222.341 1.00 129.91 ?  633 CYS B O   1 
ATOM 8555  C CB  . CYS B 1 531 ? 129.672 142.060 220.585 1.00 129.91 ?  633 CYS B CB  1 
ATOM 8556  S SG  . CYS B 1 531 ? 129.636 140.916 221.976 1.00 129.91 ?  633 CYS B SG  1 
ATOM 8557  N N   . THR B 1 532 ? 128.922 145.219 220.185 1.00 127.86 ?  634 THR B N   1 
ATOM 8558  C CA  . THR B 1 532 ? 128.134 146.406 220.490 1.00 127.86 ?  634 THR B CA  1 
ATOM 8559  C C   . THR B 1 532 ? 126.760 146.415 219.833 1.00 127.86 ?  634 THR B C   1 
ATOM 8560  O O   . THR B 1 532 ? 126.292 145.400 219.309 1.00 127.86 ?  634 THR B O   1 
ATOM 8561  C CB  . THR B 1 532 ? 128.885 147.661 220.047 1.00 127.86 ?  634 THR B CB  1 
ATOM 8562  O OG1 . THR B 1 532 ? 129.089 147.615 218.631 1.00 127.86 ?  634 THR B OG1 1 
ATOM 8563  C CG2 . THR B 1 532 ? 130.228 147.754 220.745 1.00 127.86 ?  634 THR B CG2 1 
ATOM 8564  N N   . VAL B 1 533 ? 126.122 147.577 219.859 1.00 125.74 ?  635 VAL B N   1 
ATOM 8565  C CA  . VAL B 1 533 ? 124.767 147.751 219.365 1.00 125.74 ?  635 VAL B CA  1 
ATOM 8566  C C   . VAL B 1 533 ? 124.825 148.122 217.887 1.00 125.74 ?  635 VAL B C   1 
ATOM 8567  O O   . VAL B 1 533 ? 125.827 148.637 217.389 1.00 125.74 ?  635 VAL B O   1 
ATOM 8568  C CB  . VAL B 1 533 ? 124.033 148.823 220.203 1.00 125.74 ?  635 VAL B CB  1 
ATOM 8569  C CG1 . VAL B 1 533 ? 122.609 149.065 219.712 1.00 125.74 ?  635 VAL B CG1 1 
ATOM 8570  C CG2 . VAL B 1 533 ? 124.042 148.439 221.673 1.00 125.74 ?  635 VAL B CG2 1 
ATOM 8571  N N   . GLY B 1 534 ? 123.742 147.836 217.168 1.00 117.99 ?  636 GLY B N   1 
ATOM 8572  C CA  . GLY B 1 534 ? 123.673 148.148 215.757 1.00 117.99 ?  636 GLY B CA  1 
ATOM 8573  C C   . GLY B 1 534 ? 124.403 147.175 214.868 1.00 117.99 ?  636 GLY B C   1 
ATOM 8574  O O   . GLY B 1 534 ? 124.448 147.378 213.652 1.00 117.99 ?  636 GLY B O   1 
ATOM 8575  N N   . HIS B 1 535 ? 124.984 146.110 215.432 1.00 115.25 ?  637 HIS B N   1 
ATOM 8576  C CA  . HIS B 1 535 ? 125.734 145.081 214.708 1.00 115.25 ?  637 HIS B CA  1 
ATOM 8577  C C   . HIS B 1 535 ? 124.901 144.450 213.602 1.00 115.25 ?  637 HIS B C   1 
ATOM 8578  O O   . HIS B 1 535 ? 123.807 143.936 213.840 1.00 115.25 ?  637 HIS B O   1 
ATOM 8579  C CB  . HIS B 1 535 ? 126.200 143.990 215.679 1.00 115.25 ?  637 HIS B CB  1 
ATOM 8580  C CG  . HIS B 1 535 ? 126.707 142.734 215.007 1.00 115.25 ?  637 HIS B CG  1 
ATOM 8581  N ND1 . HIS B 1 535 ? 125.938 141.618 214.674 1.00 115.25 ?  637 HIS B ND1 1 
ATOM 8582  C CD2 . HIS B 1 535 ? 128.001 142.487 214.676 1.00 115.25 ?  637 HIS B CD2 1 
ATOM 8583  C CE1 . HIS B 1 535 ? 126.800 140.703 214.209 1.00 115.25 ?  637 HIS B CE1 1 
ATOM 8584  N NE2 . HIS B 1 535 ? 128.044 141.195 214.208 1.00 115.25 ?  637 HIS B NE2 1 
ATOM 8585  N N   . ARG B 1 536 ? 125.446 144.441 212.389 1.00 105.42 ?  638 ARG B N   1 
ATOM 8586  C CA  . ARG B 1 536 ? 124.835 143.729 211.278 1.00 105.42 ?  638 ARG B CA  1 
ATOM 8587  C C   . ARG B 1 536 ? 125.918 143.479 210.249 1.00 105.42 ?  638 ARG B C   1 
ATOM 8588  O O   . ARG B 1 536 ? 126.581 144.421 209.811 1.00 105.42 ?  638 ARG B O   1 
ATOM 8589  C CB  . ARG B 1 536 ? 123.687 144.523 210.669 1.00 105.42 ?  638 ARG B CB  1 
ATOM 8590  C CG  . ARG B 1 536 ? 123.865 146.014 210.763 1.00 105.42 ?  638 ARG B CG  1 
ATOM 8591  C CD  . ARG B 1 536 ? 122.620 146.717 210.281 1.00 105.42 ?  638 ARG B CD  1 
ATOM 8592  N NE  . ARG B 1 536 ? 122.509 146.661 208.829 1.00 105.42 ?  638 ARG B NE  1 
ATOM 8593  C CZ  . ARG B 1 536 ? 121.356 146.649 208.172 1.00 105.42 ?  638 ARG B CZ  1 
ATOM 8594  N NH1 . ARG B 1 536 ? 121.349 146.599 206.848 1.00 105.42 1  638 ARG B NH1 1 
ATOM 8595  N NH2 . ARG B 1 536 ? 120.213 146.683 208.840 1.00 105.42 ?  638 ARG B NH2 1 
ATOM 8596  N N   . ARG B 1 537 ? 126.191 142.219 209.940 1.00 102.25 ?  639 ARG B N   1 
ATOM 8597  C CA  . ARG B 1 537 ? 127.293 141.927 208.995 1.00 102.25 ?  639 ARG B CA  1 
ATOM 8598  C C   . ARG B 1 537 ? 126.909 140.882 207.948 1.00 102.25 ?  639 ARG B C   1 
ATOM 8599  O O   . ARG B 1 537 ? 126.178 139.926 208.273 1.00 102.25 ?  639 ARG B O   1 
ATOM 8600  C CB  . ARG B 1 537 ? 128.534 141.484 209.782 1.00 102.25 ?  639 ARG B CB  1 
ATOM 8601  C CG  . ARG B 1 537 ? 128.974 142.473 210.851 1.00 102.25 ?  639 ARG B CG  1 
ATOM 8602  C CD  . ARG B 1 537 ? 129.333 143.828 210.261 1.00 102.25 ?  639 ARG B CD  1 
ATOM 8603  N NE  . ARG B 1 537 ? 129.761 144.805 211.255 1.00 102.25 ?  639 ARG B NE  1 
ATOM 8604  C CZ  . ARG B 1 537 ? 130.829 144.608 212.030 1.00 102.25 ?  639 ARG B CZ  1 
ATOM 8605  N NH1 . ARG B 1 537 ? 131.189 145.524 212.939 1.00 102.25 1  639 ARG B NH1 1 
ATOM 8606  N NH2 . ARG B 1 537 ? 131.548 143.487 211.913 1.00 102.25 ?  639 ARG B NH2 1 
ATOM 8607  N N   . TYR B 1 538 ? 127.419 141.101 206.739 1.00 94.52  ?  640 TYR B N   1 
ATOM 8608  C CA  . TYR B 1 538 ? 127.344 140.107 205.688 1.00 94.52  ?  640 TYR B CA  1 
ATOM 8609  C C   . TYR B 1 538 ? 128.665 139.358 205.666 1.00 94.52  ?  640 TYR B C   1 
ATOM 8610  O O   . TYR B 1 538 ? 129.720 139.933 205.933 1.00 94.52  ?  640 TYR B O   1 
ATOM 8611  C CB  . TYR B 1 538 ? 127.086 140.737 204.321 1.00 94.52  ?  640 TYR B CB  1 
ATOM 8612  C CG  . TYR B 1 538 ? 125.770 141.462 204.181 1.00 94.52  ?  640 TYR B CG  1 
ATOM 8613  C CD1 . TYR B 1 538 ? 124.803 141.388 205.153 1.00 94.52  ?  640 TYR B CD1 1 
ATOM 8614  C CD2 . TYR B 1 538 ? 125.481 142.186 203.043 1.00 94.52  ?  640 TYR B CD2 1 
ATOM 8615  C CE1 . TYR B 1 538 ? 123.607 142.053 205.012 1.00 94.52  ?  640 TYR B CE1 1 
ATOM 8616  C CE2 . TYR B 1 538 ? 124.291 142.846 202.896 1.00 94.52  ?  640 TYR B CE2 1 
ATOM 8617  C CZ  . TYR B 1 538 ? 123.355 142.773 203.885 1.00 94.52  ?  640 TYR B CZ  1 
ATOM 8618  O OH  . TYR B 1 538 ? 122.154 143.424 203.753 1.00 94.52  ?  640 TYR B OH  1 
ATOM 8619  N N   . PHE B 1 539 ? 128.666 138.058 205.424 1.00 93.06  ?  641 PHE B N   1 
ATOM 8620  C CA  . PHE B 1 539 ? 129.902 137.291 205.300 1.00 93.06  ?  641 PHE B CA  1 
ATOM 8621  C C   . PHE B 1 539 ? 129.828 136.433 204.056 1.00 93.06  ?  641 PHE B C   1 
ATOM 8622  O O   . PHE B 1 539 ? 128.770 135.885 203.757 1.00 93.06  ?  641 PHE B O   1 
ATOM 8623  C CB  . PHE B 1 539 ? 130.157 136.455 206.548 1.00 93.06  ?  641 PHE B CB  1 
ATOM 8624  C CG  . PHE B 1 539 ? 130.222 137.234 207.837 1.00 93.06  ?  641 PHE B CG  1 
ATOM 8625  C CD1 . PHE B 1 539 ? 131.352 138.009 208.130 1.00 93.06  ?  641 PHE B CD1 1 
ATOM 8626  C CD2 . PHE B 1 539 ? 129.177 137.146 208.769 1.00 93.06  ?  641 PHE B CD2 1 
ATOM 8627  C CE1 . PHE B 1 539 ? 131.450 138.674 209.363 1.00 93.06  ?  641 PHE B CE1 1 
ATOM 8628  C CE2 . PHE B 1 539 ? 129.280 137.797 210.008 1.00 93.06  ?  641 PHE B CE2 1 
ATOM 8629  C CZ  . PHE B 1 539 ? 130.421 138.555 210.308 1.00 93.06  ?  641 PHE B CZ  1 
ATOM 8630  N N   . THR B 1 540 ? 130.916 136.322 203.306 1.00 92.03  ?  642 THR B N   1 
ATOM 8631  C CA  . THR B 1 540 ? 130.942 135.452 202.133 1.00 92.03  ?  642 THR B CA  1 
ATOM 8632  C C   . THR B 1 540 ? 130.882 133.996 202.578 1.00 92.03  ?  642 THR B C   1 
ATOM 8633  O O   . THR B 1 540 ? 131.560 133.599 203.522 1.00 92.03  ?  642 THR B O   1 
ATOM 8634  C CB  . THR B 1 540 ? 132.135 135.766 201.230 1.00 92.03  ?  642 THR B CB  1 
ATOM 8635  O OG1 . THR B 1 540 ? 132.011 135.057 200.025 1.00 92.03  ?  642 THR B OG1 1 
ATOM 8636  C CG2 . THR B 1 540 ? 133.496 135.395 201.806 1.00 92.03  ?  642 THR B CG2 1 
ATOM 8637  N N   . PHE B 1 541 ? 130.026 133.203 201.946 1.00 94.54  ?  643 PHE B N   1 
ATOM 8638  C CA  . PHE B 1 541 ? 129.739 131.839 202.367 1.00 94.54  ?  643 PHE B CA  1 
ATOM 8639  C C   . PHE B 1 541 ? 129.226 131.029 201.174 1.00 94.54  ?  643 PHE B C   1 
ATOM 8640  O O   . PHE B 1 541 ? 128.211 131.373 200.571 1.00 94.54  ?  643 PHE B O   1 
ATOM 8641  C CB  . PHE B 1 541 ? 128.719 131.899 203.503 1.00 94.54  ?  643 PHE B CB  1 
ATOM 8642  C CG  . PHE B 1 541 ? 128.257 130.547 203.970 1.00 94.54  ?  643 PHE B CG  1 
ATOM 8643  C CD1 . PHE B 1 541 ? 129.038 129.811 204.875 1.00 94.54  ?  643 PHE B CD1 1 
ATOM 8644  C CD2 . PHE B 1 541 ? 127.048 130.020 203.490 1.00 94.54  ?  643 PHE B CD2 1 
ATOM 8645  C CE1 . PHE B 1 541 ? 128.605 128.549 205.308 1.00 94.54  ?  643 PHE B CE1 1 
ATOM 8646  C CE2 . PHE B 1 541 ? 126.612 128.762 203.928 1.00 94.54  ?  643 PHE B CE2 1 
ATOM 8647  C CZ  . PHE B 1 541 ? 127.385 128.033 204.842 1.00 94.54  ?  643 PHE B CZ  1 
ATOM 8648  N N   . GLY B 1 542 ? 129.937 129.965 200.797 1.00 95.65  ?  644 GLY B N   1 
ATOM 8649  C CA  . GLY B 1 542 ? 129.618 129.232 199.588 1.00 95.65  ?  644 GLY B CA  1 
ATOM 8650  C C   . GLY B 1 542 ? 129.787 130.143 198.397 1.00 95.65  ?  644 GLY B C   1 
ATOM 8651  O O   . GLY B 1 542 ? 130.854 130.721 198.175 1.00 95.65  ?  644 GLY B O   1 
ATOM 8652  N N   . GLY B 1 543 ? 128.722 130.286 197.620 1.00 99.61  ?  645 GLY B N   1 
ATOM 8653  C CA  . GLY B 1 543 ? 128.737 131.188 196.491 1.00 99.61  ?  645 GLY B CA  1 
ATOM 8654  C C   . GLY B 1 543 ? 127.992 132.479 196.755 1.00 99.61  ?  645 GLY B C   1 
ATOM 8655  O O   . GLY B 1 543 ? 127.971 133.368 195.903 1.00 99.61  ?  645 GLY B O   1 
ATOM 8656  N N   . GLY B 1 544 ? 127.378 132.595 197.928 1.00 96.02  ?  646 GLY B N   1 
ATOM 8657  C CA  . GLY B 1 544 ? 126.581 133.747 198.279 1.00 96.02  ?  646 GLY B CA  1 
ATOM 8658  C C   . GLY B 1 544 ? 127.056 134.370 199.577 1.00 96.02  ?  646 GLY B C   1 
ATOM 8659  O O   . GLY B 1 544 ? 128.228 134.301 199.934 1.00 96.02  ?  646 GLY B O   1 
ATOM 8660  N N   . TYR B 1 545 ? 126.116 134.978 200.289 1.00 95.75  ?  647 TYR B N   1 
ATOM 8661  C CA  . TYR B 1 545 ? 126.412 135.640 201.547 1.00 95.75  ?  647 TYR B CA  1 
ATOM 8662  C C   . TYR B 1 545 ? 125.483 135.120 202.627 1.00 95.75  ?  647 TYR B C   1 
ATOM 8663  O O   . TYR B 1 545 ? 124.401 134.605 202.352 1.00 95.75  ?  647 TYR B O   1 
ATOM 8664  C CB  . TYR B 1 545 ? 126.259 137.155 201.443 1.00 95.75  ?  647 TYR B CB  1 
ATOM 8665  C CG  . TYR B 1 545 ? 127.205 137.815 200.478 1.00 95.75  ?  647 TYR B CG  1 
ATOM 8666  C CD1 . TYR B 1 545 ? 126.957 137.812 199.119 1.00 95.75  ?  647 TYR B CD1 1 
ATOM 8667  C CD2 . TYR B 1 545 ? 128.339 138.456 200.930 1.00 95.75  ?  647 TYR B CD2 1 
ATOM 8668  C CE1 . TYR B 1 545 ? 127.814 138.421 198.240 1.00 95.75  ?  647 TYR B CE1 1 
ATOM 8669  C CE2 . TYR B 1 545 ? 129.201 139.065 200.058 1.00 95.75  ?  647 TYR B CE2 1 
ATOM 8670  C CZ  . TYR B 1 545 ? 128.935 139.043 198.717 1.00 95.75  ?  647 TYR B CZ  1 
ATOM 8671  O OH  . TYR B 1 545 ? 129.801 139.652 197.847 1.00 95.75  ?  647 TYR B OH  1 
ATOM 8672  N N   . VAL B 1 546 ? 125.937 135.214 203.868 1.00 95.21  ?  648 VAL B N   1 
ATOM 8673  C CA  . VAL B 1 546 ? 125.167 134.921 205.072 1.00 95.21  ?  648 VAL B CA  1 
ATOM 8674  C C   . VAL B 1 546 ? 125.052 136.215 205.867 1.00 95.21  ?  648 VAL B C   1 
ATOM 8675  O O   . VAL B 1 546 ? 126.049 136.915 206.017 1.00 95.21  ?  648 VAL B O   1 
ATOM 8676  C CB  . VAL B 1 546 ? 125.804 133.744 205.828 1.00 95.21  ?  648 VAL B CB  1 
ATOM 8677  C CG1 . VAL B 1 546 ? 127.175 134.036 206.428 1.00 95.21  ?  648 VAL B CG1 1 
ATOM 8678  C CG2 . VAL B 1 546 ? 124.894 133.258 206.941 1.00 95.21  ?  648 VAL B CG2 1 
ATOM 8679  N N   . TYR B 1 547 ? 123.854 136.587 206.313 1.00 99.89  ?  649 TYR B N   1 
ATOM 8680  C CA  . TYR B 1 547 ? 123.606 137.881 206.922 1.00 99.89  ?  649 TYR B CA  1 
ATOM 8681  C C   . TYR B 1 547 ? 123.197 137.672 208.364 1.00 99.89  ?  649 TYR B C   1 
ATOM 8682  O O   . TYR B 1 547 ? 122.233 136.942 208.641 1.00 99.89  ?  649 TYR B O   1 
ATOM 8683  C CB  . TYR B 1 547 ? 122.539 138.645 206.142 1.00 99.89  ?  649 TYR B CB  1 
ATOM 8684  C CG  . TYR B 1 547 ? 121.946 139.861 206.821 1.00 99.89  ?  649 TYR B CG  1 
ATOM 8685  C CD1 . TYR B 1 547 ? 122.702 140.668 207.654 1.00 99.89  ?  649 TYR B CD1 1 
ATOM 8686  C CD2 . TYR B 1 547 ? 120.653 140.258 206.537 1.00 99.89  ?  649 TYR B CD2 1 
ATOM 8687  C CE1 . TYR B 1 547 ? 122.169 141.793 208.228 1.00 99.89  ?  649 TYR B CE1 1 
ATOM 8688  C CE2 . TYR B 1 547 ? 120.111 141.380 207.108 1.00 99.89  ?  649 TYR B CE2 1 
ATOM 8689  C CZ  . TYR B 1 547 ? 120.873 142.147 207.951 1.00 99.89  ?  649 TYR B CZ  1 
ATOM 8690  O OH  . TYR B 1 547 ? 120.334 143.272 208.528 1.00 99.89  ?  649 TYR B OH  1 
ATOM 8691  N N   . PHE B 1 548 ? 123.964 138.269 209.273 1.00 100.81 ?  650 PHE B N   1 
ATOM 8692  C CA  . PHE B 1 548 ? 123.783 138.251 210.716 1.00 100.81 ?  650 PHE B CA  1 
ATOM 8693  C C   . PHE B 1 548 ? 123.333 139.620 211.223 1.00 100.81 ?  650 PHE B C   1 
ATOM 8694  O O   . PHE B 1 548 ? 123.845 140.642 210.769 1.00 100.81 ?  650 PHE B O   1 
ATOM 8695  C CB  . PHE B 1 548 ? 125.110 137.891 211.386 1.00 100.81 ?  650 PHE B CB  1 
ATOM 8696  C CG  . PHE B 1 548 ? 125.438 136.420 211.355 1.00 100.81 ?  650 PHE B CG  1 
ATOM 8697  C CD1 . PHE B 1 548 ? 125.860 135.798 210.169 1.00 100.81 ?  650 PHE B CD1 1 
ATOM 8698  C CD2 . PHE B 1 548 ? 125.306 135.661 212.530 1.00 100.81 ?  650 PHE B CD2 1 
ATOM 8699  C CE1 . PHE B 1 548 ? 126.145 134.422 210.166 1.00 100.81 ?  650 PHE B CE1 1 
ATOM 8700  C CE2 . PHE B 1 548 ? 125.598 134.291 212.527 1.00 100.81 ?  650 PHE B CE2 1 
ATOM 8701  C CZ  . PHE B 1 548 ? 126.015 133.672 211.344 1.00 100.81 ?  650 PHE B CZ  1 
ATOM 8702  N N   . GLU B 1 549 ? 122.437 139.636 212.209 1.00 108.47 ?  651 GLU B N   1 
ATOM 8703  C CA  . GLU B 1 549 ? 122.020 140.849 212.898 1.00 108.47 ?  651 GLU B CA  1 
ATOM 8704  C C   . GLU B 1 549 ? 122.138 140.633 214.394 1.00 108.47 ?  651 GLU B C   1 
ATOM 8705  O O   . GLU B 1 549 ? 121.625 139.641 214.919 1.00 108.47 ?  651 GLU B O   1 
ATOM 8706  C CB  . GLU B 1 549 ? 120.585 141.230 212.552 1.00 108.47 ?  651 GLU B CB  1 
ATOM 8707  C CG  . GLU B 1 549 ? 120.354 141.430 211.089 1.00 108.47 ?  651 GLU B CG  1 
ATOM 8708  C CD  . GLU B 1 549 ? 118.896 141.356 210.710 1.00 108.47 ?  651 GLU B CD  1 
ATOM 8709  O OE1 . GLU B 1 549 ? 118.222 140.393 211.130 1.00 108.47 ?  651 GLU B OE1 1 
ATOM 8710  O OE2 . GLU B 1 549 ? 118.423 142.258 209.989 1.00 108.47 -1 651 GLU B OE2 1 
ATOM 8711  N N   . GLU B 1 550 ? 122.806 141.563 215.072 1.00 114.04 ?  652 GLU B N   1 
ATOM 8712  C CA  . GLU B 1 550 ? 122.901 141.550 216.530 1.00 114.04 ?  652 GLU B CA  1 
ATOM 8713  C C   . GLU B 1 550 ? 123.397 140.203 217.042 1.00 114.04 ?  652 GLU B C   1 
ATOM 8714  O O   . GLU B 1 550 ? 122.905 139.673 218.040 1.00 114.04 ?  652 GLU B O   1 
ATOM 8715  C CB  . GLU B 1 550 ? 121.561 141.915 217.164 1.00 114.04 ?  652 GLU B CB  1 
ATOM 8716  C CG  . GLU B 1 550 ? 120.963 143.199 216.623 1.00 114.04 ?  652 GLU B CG  1 
ATOM 8717  C CD  . GLU B 1 550 ? 121.727 144.426 217.079 1.00 114.04 ?  652 GLU B CD  1 
ATOM 8718  O OE1 . GLU B 1 550 ? 122.316 144.381 218.178 1.00 114.04 ?  652 GLU B OE1 1 
ATOM 8719  O OE2 . GLU B 1 550 ? 121.744 145.431 216.340 1.00 114.04 -1 652 GLU B OE2 1 
ATOM 8720  N N   . TYR B 1 551 ? 124.437 139.675 216.390 1.00 116.54 ?  653 TYR B N   1 
ATOM 8721  C CA  . TYR B 1 551 ? 125.105 138.419 216.726 1.00 116.54 ?  653 TYR B CA  1 
ATOM 8722  C C   . TYR B 1 551 ? 124.172 137.192 216.673 1.00 116.54 ?  653 TYR B C   1 
ATOM 8723  O O   . TYR B 1 551 ? 124.366 136.228 217.413 1.00 116.54 ?  653 TYR B O   1 
ATOM 8724  C CB  . TYR B 1 551 ? 125.919 138.586 218.026 1.00 116.54 ?  653 TYR B CB  1 
ATOM 8725  C CG  . TYR B 1 551 ? 126.956 139.691 217.926 1.00 116.54 ?  653 TYR B CG  1 
ATOM 8726  C CD1 . TYR B 1 551 ? 128.224 139.416 217.384 1.00 116.54 ?  653 TYR B CD1 1 
ATOM 8727  C CD2 . TYR B 1 551 ? 126.634 141.009 218.298 1.00 116.54 ?  653 TYR B CD2 1 
ATOM 8728  C CE1 . TYR B 1 551 ? 129.165 140.442 217.204 1.00 116.54 ?  653 TYR B CE1 1 
ATOM 8729  C CE2 . TYR B 1 551 ? 127.563 142.047 218.088 1.00 116.54 ?  653 TYR B CE2 1 
ATOM 8730  C CZ  . TYR B 1 551 ? 128.829 141.765 217.536 1.00 116.54 ?  653 TYR B CZ  1 
ATOM 8731  O OH  . TYR B 1 551 ? 129.736 142.752 217.330 1.00 116.54 ?  653 TYR B OH  1 
ATOM 8732  N N   . ALA B 1 552 ? 123.202 137.196 215.748 1.00 104.80 ?  654 ALA B N   1 
ATOM 8733  C CA  . ALA B 1 552 ? 122.255 136.114 215.561 1.00 104.80 ?  654 ALA B CA  1 
ATOM 8734  C C   . ALA B 1 552 ? 122.060 135.922 214.070 1.00 104.80 ?  654 ALA B C   1 
ATOM 8735  O O   . ALA B 1 552 ? 121.832 136.894 213.348 1.00 104.80 ?  654 ALA B O   1 
ATOM 8736  C CB  . ALA B 1 552 ? 120.922 136.418 216.244 1.00 104.80 ?  654 ALA B CB  1 
ATOM 8737  N N   . TYR B 1 553 ? 122.162 134.679 213.619 1.00 99.00  ?  655 TYR B N   1 
ATOM 8738  C CA  . TYR B 1 553 ? 121.984 134.378 212.208 1.00 99.00  ?  655 TYR B CA  1 
ATOM 8739  C C   . TYR B 1 553 ? 120.618 134.847 211.739 1.00 99.00  ?  655 TYR B C   1 
ATOM 8740  O O   . TYR B 1 553 ? 119.602 134.575 212.381 1.00 99.00  ?  655 TYR B O   1 
ATOM 8741  C CB  . TYR B 1 553 ? 122.133 132.879 211.981 1.00 99.00  ?  655 TYR B CB  1 
ATOM 8742  C CG  . TYR B 1 553 ? 121.679 132.416 210.630 1.00 99.00  ?  655 TYR B CG  1 
ATOM 8743  C CD1 . TYR B 1 553 ? 122.121 133.036 209.484 1.00 99.00  ?  655 TYR B CD1 1 
ATOM 8744  C CD2 . TYR B 1 553 ? 120.810 131.351 210.501 1.00 99.00  ?  655 TYR B CD2 1 
ATOM 8745  C CE1 . TYR B 1 553 ? 121.712 132.614 208.248 1.00 99.00  ?  655 TYR B CE1 1 
ATOM 8746  C CE2 . TYR B 1 553 ? 120.396 130.920 209.266 1.00 99.00  ?  655 TYR B CE2 1 
ATOM 8747  C CZ  . TYR B 1 553 ? 120.852 131.559 208.141 1.00 99.00  ?  655 TYR B CZ  1 
ATOM 8748  O OH  . TYR B 1 553 ? 120.446 131.142 206.897 1.00 99.00  ?  655 TYR B OH  1 
ATOM 8749  N N   . SER B 1 554 ? 120.590 135.556 210.615 1.00 99.02  ?  656 SER B N   1 
ATOM 8750  C CA  . SER B 1 554 ? 119.337 136.057 210.071 1.00 99.02  ?  656 SER B CA  1 
ATOM 8751  C C   . SER B 1 554 ? 118.929 135.315 208.808 1.00 99.02  ?  656 SER B C   1 
ATOM 8752  O O   . SER B 1 554 ? 117.868 134.690 208.802 1.00 99.02  ?  656 SER B O   1 
ATOM 8753  C CB  . SER B 1 554 ? 119.426 137.558 209.789 1.00 99.02  ?  656 SER B CB  1 
ATOM 8754  O OG  . SER B 1 554 ? 118.218 138.019 209.214 1.00 99.02  ?  656 SER B OG  1 
ATOM 8755  N N   . HIS B 1 555 ? 119.751 135.327 207.758 1.00 99.07  ?  657 HIS B N   1 
ATOM 8756  C CA  . HIS B 1 555 ? 119.381 134.526 206.586 1.00 99.07  ?  657 HIS B CA  1 
ATOM 8757  C C   . HIS B 1 555 ? 120.471 134.589 205.527 1.00 99.07  ?  657 HIS B C   1 
ATOM 8758  O O   . HIS B 1 555 ? 121.373 135.423 205.583 1.00 99.07  ?  657 HIS B O   1 
ATOM 8759  C CB  . HIS B 1 555 ? 118.063 134.961 205.949 1.00 99.07  ?  657 HIS B CB  1 
ATOM 8760  C CG  . HIS B 1 555 ? 118.004 136.412 205.607 1.00 99.07  ?  657 HIS B CG  1 
ATOM 8761  N ND1 . HIS B 1 555 ? 118.070 137.403 206.561 1.00 99.07  ?  657 HIS B ND1 1 
ATOM 8762  C CD2 . HIS B 1 555 ? 117.870 137.041 204.417 1.00 99.07  ?  657 HIS B CD2 1 
ATOM 8763  C CE1 . HIS B 1 555 ? 117.980 138.582 205.971 1.00 99.07  ?  657 HIS B CE1 1 
ATOM 8764  N NE2 . HIS B 1 555 ? 117.861 138.390 204.671 1.00 99.07  ?  657 HIS B NE2 1 
ATOM 8765  N N   . GLN B 1 556 ? 120.349 133.713 204.541 1.00 97.85  ?  658 GLN B N   1 
ATOM 8766  C CA  . GLN B 1 556 ? 121.287 133.679 203.433 1.00 97.85  ?  658 GLN B CA  1 
ATOM 8767  C C   . GLN B 1 556 ? 120.793 134.550 202.287 1.00 97.85  ?  658 GLN B C   1 
ATOM 8768  O O   . GLN B 1 556 ? 119.624 134.929 202.220 1.00 97.85  ?  658 GLN B O   1 
ATOM 8769  C CB  . GLN B 1 556 ? 121.500 132.250 202.947 1.00 97.85  ?  658 GLN B CB  1 
ATOM 8770  C CG  . GLN B 1 556 ? 122.025 131.318 204.015 1.00 97.85  ?  658 GLN B CG  1 
ATOM 8771  C CD  . GLN B 1 556 ? 122.635 130.069 203.428 1.00 97.85  ?  658 GLN B CD  1 
ATOM 8772  O OE1 . GLN B 1 556 ? 123.032 130.047 202.265 1.00 97.85  ?  658 GLN B OE1 1 
ATOM 8773  N NE2 . GLN B 1 556 ? 122.712 129.018 204.231 1.00 97.85  ?  658 GLN B NE2 1 
ATOM 8774  N N   . LEU B 1 557 ? 121.712 134.866 201.383 1.00 97.86  ?  659 LEU B N   1 
ATOM 8775  C CA  . LEU B 1 557 ? 121.453 135.733 200.248 1.00 97.86  ?  659 LEU B CA  1 
ATOM 8776  C C   . LEU B 1 557 ? 122.310 135.270 199.085 1.00 97.86  ?  659 LEU B C   1 
ATOM 8777  O O   . LEU B 1 557 ? 123.390 134.707 199.281 1.00 97.86  ?  659 LEU B O   1 
ATOM 8778  C CB  . LEU B 1 557 ? 121.794 137.193 200.559 1.00 97.86  ?  659 LEU B CB  1 
ATOM 8779  C CG  . LEU B 1 557 ? 121.050 137.901 201.684 1.00 97.86  ?  659 LEU B CG  1 
ATOM 8780  C CD1 . LEU B 1 557 ? 121.688 139.244 201.957 1.00 97.86  ?  659 LEU B CD1 1 
ATOM 8781  C CD2 . LEU B 1 557 ? 119.585 138.065 201.336 1.00 97.86  ?  659 LEU B CD2 1 
ATOM 8782  N N   . SER B 1 558 ? 121.841 135.533 197.877 1.00 97.68  ?  660 SER B N   1 
ATOM 8783  C CA  . SER B 1 558 ? 122.659 135.261 196.710 1.00 97.68  ?  660 SER B CA  1 
ATOM 8784  C C   . SER B 1 558 ? 123.474 136.490 196.347 1.00 97.68  ?  660 SER B C   1 
ATOM 8785  O O   . SER B 1 558 ? 123.230 137.595 196.829 1.00 97.68  ?  660 SER B O   1 
ATOM 8786  C CB  . SER B 1 558 ? 121.799 134.840 195.528 1.00 97.68  ?  660 SER B CB  1 
ATOM 8787  O OG  . SER B 1 558 ? 122.536 134.965 194.327 1.00 97.68  ?  660 SER B OG  1 
ATOM 8788  N N   . ARG B 1 559 ? 124.456 136.287 195.471 1.00 98.07  ?  661 ARG B N   1 
ATOM 8789  C CA  . ARG B 1 559 ? 125.276 137.405 195.025 1.00 98.07  ?  661 ARG B CA  1 
ATOM 8790  C C   . ARG B 1 559 ? 124.457 138.433 194.266 1.00 98.07  ?  661 ARG B C   1 
ATOM 8791  O O   . ARG B 1 559 ? 124.792 139.620 194.278 1.00 98.07  ?  661 ARG B O   1 
ATOM 8792  C CB  . ARG B 1 559 ? 126.418 136.907 194.148 1.00 98.07  ?  661 ARG B CB  1 
ATOM 8793  C CG  . ARG B 1 559 ? 127.543 136.257 194.913 1.00 98.07  ?  661 ARG B CG  1 
ATOM 8794  C CD  . ARG B 1 559 ? 128.837 136.321 194.130 1.00 98.07  ?  661 ARG B CD  1 
ATOM 8795  N NE  . ARG B 1 559 ? 129.497 137.605 194.321 1.00 98.07  ?  661 ARG B NE  1 
ATOM 8796  C CZ  . ARG B 1 559 ? 130.396 137.839 195.267 1.00 98.07  ?  661 ARG B CZ  1 
ATOM 8797  N NH1 . ARG B 1 559 ? 130.943 139.037 195.379 1.00 98.07  1  661 ARG B NH1 1 
ATOM 8798  N NH2 . ARG B 1 559 ? 130.746 136.873 196.101 1.00 98.07  ?  661 ARG B NH2 1 
ATOM 8799  N N   . ALA B 1 560 ? 123.389 138.003 193.598 1.00 98.37  ?  662 ALA B N   1 
ATOM 8800  C CA  . ALA B 1 560 ? 122.626 138.922 192.763 1.00 98.37  ?  662 ALA B CA  1 
ATOM 8801  C C   . ALA B 1 560 ? 121.842 139.938 193.576 1.00 98.37  ?  662 ALA B C   1 
ATOM 8802  O O   . ALA B 1 560 ? 121.468 140.984 193.039 1.00 98.37  ?  662 ALA B O   1 
ATOM 8803  C CB  . ALA B 1 560 ? 121.674 138.141 191.859 1.00 98.37  ?  662 ALA B CB  1 
ATOM 8804  N N   . ASP B 1 561 ? 121.592 139.669 194.850 1.00 100.93 ?  663 ASP B N   1 
ATOM 8805  C CA  . ASP B 1 561 ? 120.752 140.538 195.656 1.00 100.93 ?  663 ASP B CA  1 
ATOM 8806  C C   . ASP B 1 561 ? 121.480 141.767 196.163 1.00 100.93 ?  663 ASP B C   1 
ATOM 8807  O O   . ASP B 1 561 ? 120.942 142.473 197.021 1.00 100.93 ?  663 ASP B O   1 
ATOM 8808  C CB  . ASP B 1 561 ? 120.176 139.757 196.835 1.00 100.93 ?  663 ASP B CB  1 
ATOM 8809  C CG  . ASP B 1 561 ? 119.291 138.619 196.395 1.00 100.93 ?  663 ASP B CG  1 
ATOM 8810  O OD1 . ASP B 1 561 ? 118.724 138.706 195.287 1.00 100.93 ?  663 ASP B OD1 1 
ATOM 8811  O OD2 . ASP B 1 561 ? 119.163 137.635 197.152 1.00 100.93 -1 663 ASP B OD2 1 
ATOM 8812  N N   . ILE B 1 562 ? 122.684 142.039 195.674 1.00 92.41  ?  664 ILE B N   1 
ATOM 8813  C CA  . ILE B 1 562 ? 123.468 143.181 196.125 1.00 92.41  ?  664 ILE B CA  1 
ATOM 8814  C C   . ILE B 1 562 ? 124.006 143.912 194.906 1.00 92.41  ?  664 ILE B C   1 
ATOM 8815  O O   . ILE B 1 562 ? 124.579 143.288 194.008 1.00 92.41  ?  664 ILE B O   1 
ATOM 8816  C CB  . ILE B 1 562 ? 124.618 142.747 197.048 1.00 92.41  ?  664 ILE B CB  1 
ATOM 8817  C CG1 . ILE B 1 562 ? 124.059 142.087 198.302 1.00 92.41  ?  664 ILE B CG1 1 
ATOM 8818  C CG2 . ILE B 1 562 ? 125.461 143.932 197.415 1.00 92.41  ?  664 ILE B CG2 1 
ATOM 8819  C CD1 . ILE B 1 562 ? 125.077 141.874 199.376 1.00 92.41  ?  664 ILE B CD1 1 
ATOM 8820  N N   . THR B 1 563 ? 123.821 145.228 194.870 1.00 89.77  ?  665 THR B N   1 
ATOM 8821  C CA  . THR B 1 563 ? 124.300 146.017 193.744 1.00 89.77  ?  665 THR B CA  1 
ATOM 8822  C C   . THR B 1 563 ? 125.814 145.929 193.653 1.00 89.77  ?  665 THR B C   1 
ATOM 8823  O O   . THR B 1 563 ? 126.513 146.047 194.660 1.00 89.77  ?  665 THR B O   1 
ATOM 8824  C CB  . THR B 1 563 ? 123.866 147.466 193.903 1.00 89.77  ?  665 THR B CB  1 
ATOM 8825  O OG1 . THR B 1 563 ? 124.686 148.092 194.892 1.00 89.77  ?  665 THR B OG1 1 
ATOM 8826  C CG2 . THR B 1 563 ? 122.427 147.531 194.359 1.00 89.77  ?  665 THR B CG2 1 
ATOM 8827  N N   . THR B 1 564 ? 126.325 145.725 192.445 1.00 90.18  ?  666 THR B N   1 
ATOM 8828  C CA  . THR B 1 564 ? 127.736 145.428 192.237 1.00 90.18  ?  666 THR B CA  1 
ATOM 8829  C C   . THR B 1 564 ? 128.418 146.616 191.579 1.00 90.18  ?  666 THR B C   1 
ATOM 8830  O O   . THR B 1 564 ? 128.184 146.897 190.401 1.00 90.18  ?  666 THR B O   1 
ATOM 8831  C CB  . THR B 1 564 ? 127.914 144.182 191.379 1.00 90.18  ?  666 THR B CB  1 
ATOM 8832  O OG1 . THR B 1 564 ? 127.743 144.530 190.000 1.00 90.18  ?  666 THR B OG1 1 
ATOM 8833  C CG2 . THR B 1 564 ? 126.890 143.139 191.753 1.00 90.18  ?  666 THR B CG2 1 
ATOM 8834  N N   . VAL B 1 565 ? 129.274 147.298 192.333 1.00 87.30  ?  667 VAL B N   1 
ATOM 8835  C CA  . VAL B 1 565 ? 130.162 148.298 191.758 1.00 87.30  ?  667 VAL B CA  1 
ATOM 8836  C C   . VAL B 1 565 ? 131.335 147.563 191.132 1.00 87.30  ?  667 VAL B C   1 
ATOM 8837  O O   . VAL B 1 565 ? 131.532 146.372 191.383 1.00 87.30  ?  667 VAL B O   1 
ATOM 8838  C CB  . VAL B 1 565 ? 130.630 149.308 192.814 1.00 87.30  ?  667 VAL B CB  1 
ATOM 8839  C CG1 . VAL B 1 565 ? 129.441 149.997 193.437 1.00 87.30  ?  667 VAL B CG1 1 
ATOM 8840  C CG2 . VAL B 1 565 ? 131.428 148.605 193.868 1.00 87.30  ?  667 VAL B CG2 1 
ATOM 8841  N N   . SER B 1 566 ? 132.119 148.254 190.316 1.00 89.10  ?  668 SER B N   1 
ATOM 8842  C CA  . SER B 1 566 ? 133.199 147.620 189.574 1.00 89.10  ?  668 SER B CA  1 
ATOM 8843  C C   . SER B 1 566 ? 134.494 148.382 189.783 1.00 89.10  ?  668 SER B C   1 
ATOM 8844  O O   . SER B 1 566 ? 134.525 149.606 189.642 1.00 89.10  ?  668 SER B O   1 
ATOM 8845  C CB  . SER B 1 566 ? 132.869 147.559 188.085 1.00 89.10  ?  668 SER B CB  1 
ATOM 8846  O OG  . SER B 1 566 ? 133.980 147.093 187.346 1.00 89.10  ?  668 SER B OG  1 
ATOM 8847  N N   . THR B 1 567 ? 135.564 147.656 190.107 1.00 90.19  ?  669 THR B N   1 
ATOM 8848  C CA  . THR B 1 567 ? 136.906 148.221 190.167 1.00 90.19  ?  669 THR B CA  1 
ATOM 8849  C C   . THR B 1 567 ? 137.674 147.974 188.882 1.00 90.19  ?  669 THR B C   1 
ATOM 8850  O O   . THR B 1 567 ? 138.906 147.942 188.892 1.00 90.19  ?  669 THR B O   1 
ATOM 8851  C CB  . THR B 1 567 ? 137.689 147.639 191.338 1.00 90.19  ?  669 THR B CB  1 
ATOM 8852  O OG1 . THR B 1 567 ? 137.849 146.234 191.142 1.00 90.19  ?  669 THR B OG1 1 
ATOM 8853  C CG2 . THR B 1 567 ? 136.946 147.851 192.620 1.00 90.19  ?  669 THR B CG2 1 
ATOM 8854  N N   . PHE B 1 568 ? 136.970 147.779 187.778 1.00 88.56  ?  670 PHE B N   1 
ATOM 8855  C CA  . PHE B 1 568 ? 137.583 147.383 186.524 1.00 88.56  ?  670 PHE B CA  1 
ATOM 8856  C C   . PHE B 1 568 ? 137.550 148.541 185.544 1.00 88.56  ?  670 PHE B C   1 
ATOM 8857  O O   . PHE B 1 568 ? 136.570 149.285 185.481 1.00 88.56  ?  670 PHE B O   1 
ATOM 8858  C CB  . PHE B 1 568 ? 136.865 146.181 185.920 1.00 88.56  ?  670 PHE B CB  1 
ATOM 8859  C CG  . PHE B 1 568 ? 137.077 144.914 186.676 1.00 88.56  ?  670 PHE B CG  1 
ATOM 8860  C CD1 . PHE B 1 568 ? 138.046 144.832 187.652 1.00 88.56  ?  670 PHE B CD1 1 
ATOM 8861  C CD2 . PHE B 1 568 ? 136.310 143.807 186.413 1.00 88.56  ?  670 PHE B CD2 1 
ATOM 8862  C CE1 . PHE B 1 568 ? 138.241 143.673 188.347 1.00 88.56  ?  670 PHE B CE1 1 
ATOM 8863  C CE2 . PHE B 1 568 ? 136.504 142.647 187.106 1.00 88.56  ?  670 PHE B CE2 1 
ATOM 8864  C CZ  . PHE B 1 568 ? 137.470 142.581 188.074 1.00 88.56  ?  670 PHE B CZ  1 
ATOM 8865  N N   . ILE B 1 569 ? 138.622 148.685 184.782 1.00 85.00  ?  671 ILE B N   1 
ATOM 8866  C CA  . ILE B 1 569 ? 138.706 149.686 183.732 1.00 85.00  ?  671 ILE B CA  1 
ATOM 8867  C C   . ILE B 1 569 ? 138.380 148.991 182.423 1.00 85.00  ?  671 ILE B C   1 
ATOM 8868  O O   . ILE B 1 569 ? 139.122 148.115 181.973 1.00 85.00  ?  671 ILE B O   1 
ATOM 8869  C CB  . ILE B 1 569 ? 140.087 150.337 183.684 1.00 85.00  ?  671 ILE B CB  1 
ATOM 8870  C CG1 . ILE B 1 569 ? 140.395 151.003 185.018 1.00 85.00  ?  671 ILE B CG1 1 
ATOM 8871  C CG2 . ILE B 1 569 ? 140.138 151.336 182.571 1.00 85.00  ?  671 ILE B CG2 1 
ATOM 8872  C CD1 . ILE B 1 569 ? 139.522 152.176 185.316 1.00 85.00  ?  671 ILE B CD1 1 
ATOM 8873  N N   . ASP B 1 570 ? 137.271 149.379 181.807 1.00 87.84  ?  672 ASP B N   1 
ATOM 8874  C CA  . ASP B 1 570 ? 136.825 148.721 180.593 1.00 87.84  ?  672 ASP B CA  1 
ATOM 8875  C C   . ASP B 1 570 ? 137.779 149.000 179.443 1.00 87.84  ?  672 ASP B C   1 
ATOM 8876  O O   . ASP B 1 570 ? 138.345 150.086 179.323 1.00 87.84  ?  672 ASP B O   1 
ATOM 8877  C CB  . ASP B 1 570 ? 135.422 149.185 180.225 1.00 87.84  ?  672 ASP B CB  1 
ATOM 8878  C CG  . ASP B 1 570 ? 134.422 148.932 181.325 1.00 87.84  ?  672 ASP B CG  1 
ATOM 8879  O OD1 . ASP B 1 570 ? 134.431 147.821 181.889 1.00 87.84  ?  672 ASP B OD1 1 
ATOM 8880  O OD2 . ASP B 1 570 ? 133.627 149.843 181.628 1.00 87.84  -1 672 ASP B OD2 1 
ATOM 8881  N N   . LEU B 1 571 ? 137.956 147.995 178.592 1.00 83.49  ?  673 LEU B N   1 
ATOM 8882  C CA  . LEU B 1 571 ? 138.779 148.112 177.389 1.00 83.49  ?  673 LEU B CA  1 
ATOM 8883  C C   . LEU B 1 571 ? 138.083 147.303 176.300 1.00 83.49  ?  673 LEU B C   1 
ATOM 8884  O O   . LEU B 1 571 ? 138.303 146.098 176.177 1.00 83.49  ?  673 LEU B O   1 
ATOM 8885  C CB  . LEU B 1 571 ? 140.192 147.623 177.645 1.00 83.49  ?  673 LEU B CB  1 
ATOM 8886  C CG  . LEU B 1 571 ? 141.168 147.803 176.491 1.00 83.49  ?  673 LEU B CG  1 
ATOM 8887  C CD1 . LEU B 1 571 ? 140.986 149.156 175.847 1.00 83.49  ?  673 LEU B CD1 1 
ATOM 8888  C CD2 . LEU B 1 571 ? 142.583 147.637 176.987 1.00 83.49  ?  673 LEU B CD2 1 
ATOM 8889  N N   . ASN B 1 572 ? 137.242 147.973 175.514 1.00 83.02  ?  674 ASN B N   1 
ATOM 8890  C CA  . ASN B 1 572 ? 136.429 147.301 174.505 1.00 83.02  ?  674 ASN B CA  1 
ATOM 8891  C C   . ASN B 1 572 ? 137.211 147.247 173.199 1.00 83.02  ?  674 ASN B C   1 
ATOM 8892  O O   . ASN B 1 572 ? 136.940 147.968 172.240 1.00 83.02  ?  674 ASN B O   1 
ATOM 8893  C CB  . ASN B 1 572 ? 135.095 148.011 174.329 1.00 83.02  ?  674 ASN B CB  1 
ATOM 8894  C CG  . ASN B 1 572 ? 134.193 147.315 173.328 1.00 83.02  ?  674 ASN B CG  1 
ATOM 8895  O OD1 . ASN B 1 572 ? 134.391 146.145 173.011 1.00 83.02  ?  674 ASN B OD1 1 
ATOM 8896  N ND2 . ASN B 1 572 ? 133.197 148.035 172.822 1.00 83.02  ?  674 ASN B ND2 1 
ATOM 8897  N N   . ILE B 1 573 ? 138.195 146.359 173.164 1.00 83.31  ?  675 ILE B N   1 
ATOM 8898  C CA  . ILE B 1 573 ? 139.038 146.197 171.984 1.00 83.31  ?  675 ILE B CA  1 
ATOM 8899  C C   . ILE B 1 573 ? 138.327 145.282 170.996 1.00 83.31  ?  675 ILE B C   1 
ATOM 8900  O O   . ILE B 1 573 ? 138.083 144.108 171.290 1.00 83.31  ?  675 ILE B O   1 
ATOM 8901  C CB  . ILE B 1 573 ? 140.408 145.627 172.367 1.00 83.31  ?  675 ILE B CB  1 
ATOM 8902  C CG1 . ILE B 1 573 ? 141.290 146.714 172.966 1.00 83.31  ?  675 ILE B CG1 1 
ATOM 8903  C CG2 . ILE B 1 573 ? 141.074 145.014 171.162 1.00 83.31  ?  675 ILE B CG2 1 
ATOM 8904  C CD1 . ILE B 1 573 ? 141.762 147.709 171.969 1.00 83.31  ?  675 ILE B CD1 1 
ATOM 8905  N N   . THR B 1 574 ? 137.987 145.815 169.829 1.00 86.89  ?  676 THR B N   1 
ATOM 8906  C CA  . THR B 1 574 ? 137.438 144.990 168.766 1.00 86.89  ?  676 THR B CA  1 
ATOM 8907  C C   . THR B 1 574 ? 138.575 144.541 167.856 1.00 86.89  ?  676 THR B C   1 
ATOM 8908  O O   . THR B 1 574 ? 139.753 144.726 168.165 1.00 86.89  ?  676 THR B O   1 
ATOM 8909  C CB  . THR B 1 574 ? 136.358 145.734 167.987 1.00 86.89  ?  676 THR B CB  1 
ATOM 8910  O OG1 . THR B 1 574 ? 136.936 146.856 167.320 1.00 86.89  ?  676 THR B OG1 1 
ATOM 8911  C CG2 . THR B 1 574 ? 135.269 146.213 168.914 1.00 86.89  ?  676 THR B CG2 1 
ATOM 8912  N N   . MET B 1 575 ? 138.236 143.953 166.717 1.00 87.89  ?  677 MET B N   1 
ATOM 8913  C CA  . MET B 1 575 ? 139.223 143.373 165.826 1.00 87.89  ?  677 MET B CA  1 
ATOM 8914  C C   . MET B 1 575 ? 139.047 143.933 164.426 1.00 87.89  ?  677 MET B C   1 
ATOM 8915  O O   . MET B 1 575 ? 137.944 144.317 164.033 1.00 87.89  ?  677 MET B O   1 
ATOM 8916  C CB  . MET B 1 575 ? 139.100 141.855 165.789 1.00 87.89  ?  677 MET B CB  1 
ATOM 8917  C CG  . MET B 1 575 ? 139.307 141.190 167.124 1.00 87.89  ?  677 MET B CG  1 
ATOM 8918  S SD  . MET B 1 575 ? 141.033 141.145 167.617 1.00 87.89  ?  677 MET B SD  1 
ATOM 8919  C CE  . MET B 1 575 ? 140.860 140.877 169.374 1.00 87.89  ?  677 MET B CE  1 
ATOM 8920  N N   . LEU B 1 576 ? 140.146 143.990 163.680 1.00 85.80  ?  678 LEU B N   1 
ATOM 8921  C CA  . LEU B 1 576 ? 140.067 144.327 162.268 1.00 85.80  ?  678 LEU B CA  1 
ATOM 8922  C C   . LEU B 1 576 ? 139.138 143.354 161.569 1.00 85.80  ?  678 LEU B C   1 
ATOM 8923  O O   . LEU B 1 576 ? 139.434 142.160 161.492 1.00 85.80  ?  678 LEU B O   1 
ATOM 8924  C CB  . LEU B 1 576 ? 141.442 144.277 161.610 1.00 85.80  ?  678 LEU B CB  1 
ATOM 8925  C CG  . LEU B 1 576 ? 142.308 145.525 161.511 1.00 85.80  ?  678 LEU B CG  1 
ATOM 8926  C CD1 . LEU B 1 576 ? 141.632 146.541 160.627 1.00 85.80  ?  678 LEU B CD1 1 
ATOM 8927  C CD2 . LEU B 1 576 ? 142.584 146.088 162.873 1.00 85.80  ?  678 LEU B CD2 1 
ATOM 8928  N N   . GLU B 1 577 ? 138.015 143.843 161.059 1.00 91.57  ?  679 GLU B N   1 
ATOM 8929  C CA  . GLU B 1 577 ? 137.079 142.954 160.395 1.00 91.57  ?  679 GLU B CA  1 
ATOM 8930  C C   . GLU B 1 577 ? 137.714 142.370 159.145 1.00 91.57  ?  679 GLU B C   1 
ATOM 8931  O O   . GLU B 1 577 ? 138.601 142.968 158.536 1.00 91.57  ?  679 GLU B O   1 
ATOM 8932  C CB  . GLU B 1 577 ? 135.800 143.693 160.016 1.00 91.57  ?  679 GLU B CB  1 
ATOM 8933  C CG  . GLU B 1 577 ? 136.005 144.770 158.973 1.00 91.57  ?  679 GLU B CG  1 
ATOM 8934  C CD  . GLU B 1 577 ? 134.732 145.527 158.659 1.00 91.57  ?  679 GLU B CD  1 
ATOM 8935  O OE1 . GLU B 1 577 ? 133.693 145.222 159.279 1.00 91.57  ?  679 GLU B OE1 1 
ATOM 8936  O OE2 . GLU B 1 577 ? 134.763 146.409 157.777 1.00 91.57  -1 679 GLU B OE2 1 
ATOM 8937  N N   . ASP B 1 578 ? 137.264 141.179 158.775 1.00 93.34  ?  680 ASP B N   1 
ATOM 8938  C CA  . ASP B 1 578 ? 137.688 140.590 157.517 1.00 93.34  ?  680 ASP B CA  1 
ATOM 8939  C C   . ASP B 1 578 ? 137.259 141.477 156.365 1.00 93.34  ?  680 ASP B C   1 
ATOM 8940  O O   . ASP B 1 578 ? 136.164 142.040 156.371 1.00 93.34  ?  680 ASP B O   1 
ATOM 8941  C CB  . ASP B 1 578 ? 137.079 139.206 157.349 1.00 93.34  ?  680 ASP B CB  1 
ATOM 8942  C CG  . ASP B 1 578 ? 137.987 138.118 157.839 1.00 93.34  ?  680 ASP B CG  1 
ATOM 8943  O OD1 . ASP B 1 578 ? 139.208 138.219 157.609 1.00 93.34  ?  680 ASP B OD1 1 
ATOM 8944  O OD2 . ASP B 1 578 ? 137.480 137.173 158.470 1.00 93.34  -1 680 ASP B OD2 1 
ATOM 8945  N N   . HIS B 1 579 ? 138.127 141.609 155.375 1.00 86.78  ?  681 HIS B N   1 
ATOM 8946  C CA  . HIS B 1 579 ? 137.749 142.322 154.171 1.00 86.78  ?  681 HIS B CA  1 
ATOM 8947  C C   . HIS B 1 579 ? 138.261 141.568 152.962 1.00 86.78  ?  681 HIS B C   1 
ATOM 8948  O O   . HIS B 1 579 ? 139.337 140.968 153.005 1.00 86.78  ?  681 HIS B O   1 
ATOM 8949  C CB  . HIS B 1 579 ? 138.282 143.743 154.159 1.00 86.78  ?  681 HIS B CB  1 
ATOM 8950  C CG  . HIS B 1 579 ? 137.588 144.613 153.171 1.00 86.78  ?  681 HIS B CG  1 
ATOM 8951  N ND1 . HIS B 1 579 ? 136.350 145.160 153.413 1.00 86.78  ?  681 HIS B ND1 1 
ATOM 8952  C CD2 . HIS B 1 579 ? 137.930 144.988 151.918 1.00 86.78  ?  681 HIS B CD2 1 
ATOM 8953  C CE1 . HIS B 1 579 ? 135.966 145.856 152.359 1.00 86.78  ?  681 HIS B CE1 1 
ATOM 8954  N NE2 . HIS B 1 579 ? 136.906 145.766 151.437 1.00 86.78  ?  681 HIS B NE2 1 
ATOM 8955  N N   . GLU B 1 580 ? 137.489 141.604 151.885 1.00 88.48  ?  682 GLU B N   1 
ATOM 8956  C CA  . GLU B 1 580 ? 137.805 140.873 150.670 1.00 88.48  ?  682 GLU B CA  1 
ATOM 8957  C C   . GLU B 1 580 ? 137.875 141.843 149.505 1.00 88.48  ?  682 GLU B C   1 
ATOM 8958  O O   . GLU B 1 580 ? 136.979 142.674 149.334 1.00 88.48  ?  682 GLU B O   1 
ATOM 8959  C CB  . GLU B 1 580 ? 136.767 139.792 150.398 1.00 88.48  ?  682 GLU B CB  1 
ATOM 8960  C CG  . GLU B 1 580 ? 137.156 138.855 149.280 1.00 88.48  ?  682 GLU B CG  1 
ATOM 8961  C CD  . GLU B 1 580 ? 135.987 138.062 148.754 1.00 88.48  ?  682 GLU B CD  1 
ATOM 8962  O OE1 . GLU B 1 580 ? 134.859 138.269 149.245 1.00 88.48  ?  682 GLU B OE1 1 
ATOM 8963  O OE2 . GLU B 1 580 ? 136.194 137.236 147.842 1.00 88.48  -1 682 GLU B OE2 1 
ATOM 8964  N N   . PHE B 1 581 ? 138.929 141.730 148.706 1.00 81.00  ?  683 PHE B N   1 
ATOM 8965  C CA  . PHE B 1 581 ? 139.138 142.593 147.556 1.00 81.00  ?  683 PHE B CA  1 
ATOM 8966  C C   . PHE B 1 581 ? 138.769 141.840 146.292 1.00 81.00  ?  683 PHE B C   1 
ATOM 8967  O O   . PHE B 1 581 ? 139.208 140.705 146.091 1.00 81.00  ?  683 PHE B O   1 
ATOM 8968  C CB  . PHE B 1 581 ? 140.586 143.061 147.474 1.00 81.00  ?  683 PHE B CB  1 
ATOM 8969  C CG  . PHE B 1 581 ? 140.999 143.930 148.609 1.00 81.00  ?  683 PHE B CG  1 
ATOM 8970  C CD1 . PHE B 1 581 ? 141.359 143.385 149.815 1.00 81.00  ?  683 PHE B CD1 1 
ATOM 8971  C CD2 . PHE B 1 581 ? 141.035 145.293 148.471 1.00 81.00  ?  683 PHE B CD2 1 
ATOM 8972  C CE1 . PHE B 1 581 ? 141.741 144.182 150.853 1.00 81.00  ?  683 PHE B CE1 1 
ATOM 8973  C CE2 . PHE B 1 581 ? 141.416 146.088 149.514 1.00 81.00  ?  683 PHE B CE2 1 
ATOM 8974  C CZ  . PHE B 1 581 ? 141.767 145.531 150.703 1.00 81.00  ?  683 PHE B CZ  1 
ATOM 8975  N N   . VAL B 1 582 ? 137.965 142.468 145.446 1.00 79.69  ?  684 VAL B N   1 
ATOM 8976  C CA  . VAL B 1 582 ? 137.563 141.866 144.183 1.00 79.69  ?  684 VAL B CA  1 
ATOM 8977  C C   . VAL B 1 582 ? 138.412 142.485 143.085 1.00 79.69  ?  684 VAL B C   1 
ATOM 8978  O O   . VAL B 1 582 ? 138.849 143.633 143.226 1.00 79.69  ?  684 VAL B O   1 
ATOM 8979  C CB  . VAL B 1 582 ? 136.069 142.075 143.921 1.00 79.69  ?  684 VAL B CB  1 
ATOM 8980  C CG1 . VAL B 1 582 ? 135.258 141.358 144.974 1.00 79.69  ?  684 VAL B CG1 1 
ATOM 8981  C CG2 . VAL B 1 582 ? 135.748 143.545 143.928 1.00 79.69  ?  684 VAL B CG2 1 
ATOM 8982  N N   . PRO B 1 583 ? 138.689 141.775 141.998 1.00 80.80  ?  685 PRO B N   1 
ATOM 8983  C CA  . PRO B 1 583 ? 139.450 142.385 140.910 1.00 80.80  ?  685 PRO B CA  1 
ATOM 8984  C C   . PRO B 1 583 ? 138.725 143.605 140.379 1.00 80.80  ?  685 PRO B C   1 
ATOM 8985  O O   . PRO B 1 583 ? 137.496 143.655 140.342 1.00 80.80  ?  685 PRO B O   1 
ATOM 8986  C CB  . PRO B 1 583 ? 139.522 141.275 139.861 1.00 80.80  ?  685 PRO B CB  1 
ATOM 8987  C CG  . PRO B 1 583 ? 139.299 140.032 140.620 1.00 80.80  ?  685 PRO B CG  1 
ATOM 8988  C CD  . PRO B 1 583 ? 138.360 140.372 141.719 1.00 80.80  ?  685 PRO B CD  1 
ATOM 8989  N N   . LEU B 1 584 ? 139.499 144.607 139.985 1.00 78.66  ?  686 LEU B N   1 
ATOM 8990  C CA  . LEU B 1 584 ? 138.919 145.859 139.527 1.00 78.66  ?  686 LEU B CA  1 
ATOM 8991  C C   . LEU B 1 584 ? 139.852 146.497 138.519 1.00 78.66  ?  686 LEU B C   1 
ATOM 8992  O O   . LEU B 1 584 ? 141.027 146.724 138.813 1.00 78.66  ?  686 LEU B O   1 
ATOM 8993  C CB  . LEU B 1 584 ? 138.675 146.812 140.692 1.00 78.66  ?  686 LEU B CB  1 
ATOM 8994  C CG  . LEU B 1 584 ? 137.605 147.852 140.412 1.00 78.66  ?  686 LEU B CG  1 
ATOM 8995  C CD1 . LEU B 1 584 ? 136.341 147.144 140.019 1.00 78.66  ?  686 LEU B CD1 1 
ATOM 8996  C CD2 . LEU B 1 584 ? 137.376 148.697 141.629 1.00 78.66  ?  686 LEU B CD2 1 
ATOM 8997  N N   . GLU B 1 585 ? 139.324 146.787 137.341 1.00 82.96  ?  687 GLU B N   1 
ATOM 8998  C CA  . GLU B 1 585 ? 140.083 147.422 136.280 1.00 82.96  ?  687 GLU B CA  1 
ATOM 8999  C C   . GLU B 1 585 ? 139.300 148.618 135.778 1.00 82.96  ?  687 GLU B C   1 
ATOM 9000  O O   . GLU B 1 585 ? 138.095 148.513 135.537 1.00 82.96  ?  687 GLU B O   1 
ATOM 9001  C CB  . GLU B 1 585 ? 140.334 146.458 135.128 1.00 82.96  ?  687 GLU B CB  1 
ATOM 9002  C CG  . GLU B 1 585 ? 141.514 145.554 135.310 1.00 82.96  ?  687 GLU B CG  1 
ATOM 9003  C CD  . GLU B 1 585 ? 141.679 144.607 134.149 1.00 82.96  ?  687 GLU B CD  1 
ATOM 9004  O OE1 . GLU B 1 585 ? 140.858 143.677 134.018 1.00 82.96  ?  687 GLU B OE1 1 
ATOM 9005  O OE2 . GLU B 1 585 ? 142.622 144.799 133.358 1.00 82.96  -1 687 GLU B OE2 1 
ATOM 9006  N N   . VAL B 1 586 ? 139.975 149.751 135.625 1.00 76.66  ?  688 VAL B N   1 
ATOM 9007  C CA  . VAL B 1 586 ? 139.333 150.879 134.973 1.00 76.66  ?  688 VAL B CA  1 
ATOM 9008  C C   . VAL B 1 586 ? 139.025 150.536 133.529 1.00 76.66  ?  688 VAL B C   1 
ATOM 9009  O O   . VAL B 1 586 ? 137.926 150.795 133.033 1.00 76.66  ?  688 VAL B O   1 
ATOM 9010  C CB  . VAL B 1 586 ? 140.210 152.132 135.076 1.00 76.66  ?  688 VAL B CB  1 
ATOM 9011  C CG1 . VAL B 1 586 ? 139.420 153.331 134.656 1.00 76.66  ?  688 VAL B CG1 1 
ATOM 9012  C CG2 . VAL B 1 586 ? 140.701 152.295 136.485 1.00 76.66  ?  688 VAL B CG2 1 
ATOM 9013  N N   . TYR B 1 587 ? 139.982 149.929 132.839 1.00 76.69  ?  689 TYR B N   1 
ATOM 9014  C CA  . TYR B 1 587 ? 139.826 149.542 131.445 1.00 76.69  ?  689 TYR B CA  1 
ATOM 9015  C C   . TYR B 1 587 ? 140.367 148.133 131.275 1.00 76.69  ?  689 TYR B C   1 
ATOM 9016  O O   . TYR B 1 587 ? 141.579 147.922 131.352 1.00 76.69  ?  689 TYR B O   1 
ATOM 9017  C CB  . TYR B 1 587 ? 140.560 150.509 130.523 1.00 76.69  ?  689 TYR B CB  1 
ATOM 9018  C CG  . TYR B 1 587 ? 139.978 151.895 130.497 1.00 76.69  ?  689 TYR B CG  1 
ATOM 9019  C CD1 . TYR B 1 587 ? 138.925 152.205 129.663 1.00 76.69  ?  689 TYR B CD1 1 
ATOM 9020  C CD2 . TYR B 1 587 ? 140.483 152.893 131.305 1.00 76.69  ?  689 TYR B CD2 1 
ATOM 9021  C CE1 . TYR B 1 587 ? 138.394 153.460 129.634 1.00 76.69  ?  689 TYR B CE1 1 
ATOM 9022  C CE2 . TYR B 1 587 ? 139.957 154.152 131.279 1.00 76.69  ?  689 TYR B CE2 1 
ATOM 9023  C CZ  . TYR B 1 587 ? 138.914 154.427 130.444 1.00 76.69  ?  689 TYR B CZ  1 
ATOM 9024  O OH  . TYR B 1 587 ? 138.382 155.688 130.417 1.00 76.69  ?  689 TYR B OH  1 
ATOM 9025  N N   . THR B 1 588 ? 139.478 147.172 131.049 1.00 79.13  ?  690 THR B N   1 
ATOM 9026  C CA  . THR B 1 588 ? 139.924 145.821 130.742 1.00 79.13  ?  690 THR B CA  1 
ATOM 9027  C C   . THR B 1 588 ? 140.700 145.832 129.439 1.00 79.13  ?  690 THR B C   1 
ATOM 9028  O O   . THR B 1 588 ? 140.380 146.588 128.521 1.00 79.13  ?  690 THR B O   1 
ATOM 9029  C CB  . THR B 1 588 ? 138.736 144.878 130.629 1.00 79.13  ?  690 THR B CB  1 
ATOM 9030  O OG1 . THR B 1 588 ? 137.739 145.478 129.797 1.00 79.13  ?  690 THR B OG1 1 
ATOM 9031  C CG2 . THR B 1 588 ? 138.147 144.605 131.994 1.00 79.13  ?  690 THR B CG2 1 
ATOM 9032  N N   . ARG B 1 589 ? 141.723 144.982 129.353 1.00 80.06  ?  691 ARG B N   1 
ATOM 9033  C CA  . ARG B 1 589 ? 142.609 145.029 128.198 1.00 80.06  ?  691 ARG B CA  1 
ATOM 9034  C C   . ARG B 1 589 ? 141.865 144.785 126.898 1.00 80.06  ?  691 ARG B C   1 
ATOM 9035  O O   . ARG B 1 589 ? 142.348 145.187 125.834 1.00 80.06  ?  691 ARG B O   1 
ATOM 9036  C CB  . ARG B 1 589 ? 143.744 144.024 128.352 1.00 80.06  ?  691 ARG B CB  1 
ATOM 9037  C CG  . ARG B 1 589 ? 143.348 142.612 128.066 1.00 80.06  ?  691 ARG B CG  1 
ATOM 9038  C CD  . ARG B 1 589 ? 144.542 141.692 128.052 1.00 80.06  ?  691 ARG B CD  1 
ATOM 9039  N NE  . ARG B 1 589 ? 144.116 140.314 127.869 1.00 80.06  ?  691 ARG B NE  1 
ATOM 9040  C CZ  . ARG B 1 589 ? 143.737 139.518 128.859 1.00 80.06  ?  691 ARG B CZ  1 
ATOM 9041  N NH1 . ARG B 1 589 ? 143.354 138.278 128.600 1.00 80.06  1  691 ARG B NH1 1 
ATOM 9042  N NH2 . ARG B 1 589 ? 143.745 139.961 130.107 1.00 80.06  ?  691 ARG B NH2 1 
ATOM 9043  N N   . HIS B 1 590 ? 140.690 144.160 126.954 1.00 84.16  ?  692 HIS B N   1 
ATOM 9044  C CA  . HIS B 1 590 ? 139.862 144.086 125.761 1.00 84.16  ?  692 HIS B CA  1 
ATOM 9045  C C   . HIS B 1 590 ? 139.399 145.468 125.321 1.00 84.16  ?  692 HIS B C   1 
ATOM 9046  O O   . HIS B 1 590 ? 139.401 145.772 124.126 1.00 84.16  ?  692 HIS B O   1 
ATOM 9047  C CB  . HIS B 1 590 ? 138.664 143.178 125.995 1.00 84.16  ?  692 HIS B CB  1 
ATOM 9048  C CG  . HIS B 1 590 ? 137.675 143.206 124.877 1.00 84.16  ?  692 HIS B CG  1 
ATOM 9049  N ND1 . HIS B 1 590 ? 138.042 143.037 123.560 1.00 84.16  ?  692 HIS B ND1 1 
ATOM 9050  C CD2 . HIS B 1 590 ? 136.335 143.391 124.873 1.00 84.16  ?  692 HIS B CD2 1 
ATOM 9051  C CE1 . HIS B 1 590 ? 136.969 143.115 122.793 1.00 84.16  ?  692 HIS B CE1 1 
ATOM 9052  N NE2 . HIS B 1 590 ? 135.920 143.328 123.566 1.00 84.16  ?  692 HIS B NE2 1 
ATOM 9053  N N   . GLU B 1 591 ? 138.989 146.318 126.263 1.00 80.37  ?  693 GLU B N   1 
ATOM 9054  C CA  . GLU B 1 591 ? 138.607 147.681 125.901 1.00 80.37  ?  693 GLU B CA  1 
ATOM 9055  C C   . GLU B 1 591 ? 139.793 148.443 125.337 1.00 80.37  ?  693 GLU B C   1 
ATOM 9056  O O   . GLU B 1 591 ? 139.673 149.148 124.331 1.00 80.37  ?  693 GLU B O   1 
ATOM 9057  C CB  . GLU B 1 591 ? 138.049 148.423 127.109 1.00 80.37  ?  693 GLU B CB  1 
ATOM 9058  C CG  . GLU B 1 591 ? 136.820 147.821 127.725 1.00 80.37  ?  693 GLU B CG  1 
ATOM 9059  C CD  . GLU B 1 591 ? 136.630 148.283 129.151 1.00 80.37  ?  693 GLU B CD  1 
ATOM 9060  O OE1 . GLU B 1 591 ? 137.353 147.778 130.036 1.00 80.37  ?  693 GLU B OE1 1 
ATOM 9061  O OE2 . GLU B 1 591 ? 135.774 149.159 129.385 1.00 80.37  -1 693 GLU B OE2 1 
ATOM 9062  N N   . ILE B 1 592 ? 140.946 148.328 125.991 1.00 76.72  ?  694 ILE B N   1 
ATOM 9063  C CA  . ILE B 1 592 ? 142.132 149.035 125.532 1.00 76.72  ?  694 ILE B CA  1 
ATOM 9064  C C   . ILE B 1 592 ? 142.479 148.611 124.119 1.00 76.72  ?  694 ILE B C   1 
ATOM 9065  O O   . ILE B 1 592 ? 142.877 149.433 123.288 1.00 76.72  ?  694 ILE B O   1 
ATOM 9066  C CB  . ILE B 1 592 ? 143.301 148.792 126.499 1.00 76.72  ?  694 ILE B CB  1 
ATOM 9067  C CG1 . ILE B 1 592 ? 143.076 149.561 127.792 1.00 76.72  ?  694 ILE B CG1 1 
ATOM 9068  C CG2 . ILE B 1 592 ? 144.598 149.219 125.870 1.00 76.72  ?  694 ILE B CG2 1 
ATOM 9069  C CD1 . ILE B 1 592 ? 143.045 151.035 127.594 1.00 76.72  ?  694 ILE B CD1 1 
ATOM 9070  N N   . LYS B 1 593 ? 142.334 147.322 123.821 1.00 80.26  ?  695 LYS B N   1 
ATOM 9071  C CA  . LYS B 1 593 ? 142.497 146.876 122.445 1.00 80.26  ?  695 LYS B CA  1 
ATOM 9072  C C   . LYS B 1 593 ? 141.432 147.486 121.544 1.00 80.26  ?  695 LYS B C   1 
ATOM 9073  O O   . LYS B 1 593 ? 141.721 147.892 120.413 1.00 80.26  ?  695 LYS B O   1 
ATOM 9074  C CB  . LYS B 1 593 ? 142.446 145.354 122.383 1.00 80.26  ?  695 LYS B CB  1 
ATOM 9075  C CG  . LYS B 1 593 ? 142.176 144.804 121.004 1.00 80.26  ?  695 LYS B CG  1 
ATOM 9076  C CD  . LYS B 1 593 ? 141.995 143.302 121.044 1.00 80.26  ?  695 LYS B CD  1 
ATOM 9077  C CE  . LYS B 1 593 ? 143.296 142.610 121.376 1.00 80.26  ?  695 LYS B CE  1 
ATOM 9078  N NZ  . LYS B 1 593 ? 144.333 142.896 120.352 1.00 80.26  1  695 LYS B NZ  1 
ATOM 9079  N N   . ASP B 1 594 ? 140.197 147.577 122.037 1.00 79.14  ?  696 ASP B N   1 
ATOM 9080  C CA  . ASP B 1 594 ? 139.077 148.018 121.214 1.00 79.14  ?  696 ASP B CA  1 
ATOM 9081  C C   . ASP B 1 594 ? 139.082 149.519 120.966 1.00 79.14  ?  696 ASP B C   1 
ATOM 9082  O O   . ASP B 1 594 ? 138.562 149.969 119.942 1.00 79.14  ?  696 ASP B O   1 
ATOM 9083  C CB  . ASP B 1 594 ? 137.760 147.610 121.868 1.00 79.14  ?  696 ASP B CB  1 
ATOM 9084  C CG  . ASP B 1 594 ? 136.596 147.675 120.917 1.00 79.14  ?  696 ASP B CG  1 
ATOM 9085  O OD1 . ASP B 1 594 ? 136.833 147.800 119.701 1.00 79.14  ?  696 ASP B OD1 1 
ATOM 9086  O OD2 . ASP B 1 594 ? 135.443 147.596 121.384 1.00 79.14  -1 696 ASP B OD2 1 
ATOM 9087  N N   . SER B 1 595 ? 139.656 150.305 121.877 1.00 76.44  ?  697 SER B N   1 
ATOM 9088  C CA  . SER B 1 595 ? 139.668 151.750 121.698 1.00 76.44  ?  697 SER B CA  1 
ATOM 9089  C C   . SER B 1 595 ? 140.400 152.168 120.439 1.00 76.44  ?  697 SER B C   1 
ATOM 9090  O O   . SER B 1 595 ? 140.199 153.291 119.971 1.00 76.44  ?  697 SER B O   1 
ATOM 9091  C CB  . SER B 1 595 ? 140.319 152.432 122.892 1.00 76.44  ?  697 SER B CB  1 
ATOM 9092  O OG  . SER B 1 595 ? 141.723 152.445 122.748 1.00 76.44  ?  697 SER B OG  1 
ATOM 9093  N N   . GLY B 1 596 ? 141.252 151.310 119.898 1.00 76.89  ?  698 GLY B N   1 
ATOM 9094  C CA  . GLY B 1 596 ? 141.835 151.566 118.604 1.00 76.89  ?  698 GLY B CA  1 
ATOM 9095  C C   . GLY B 1 596 ? 140.741 151.701 117.573 1.00 76.89  ?  698 GLY B C   1 
ATOM 9096  O O   . GLY B 1 596 ? 139.862 150.844 117.473 1.00 76.89  ?  698 GLY B O   1 
ATOM 9097  N N   . LEU B 1 597 ? 140.774 152.793 116.817 1.00 72.20  ?  699 LEU B N   1 
ATOM 9098  C CA  . LEU B 1 597 ? 139.724 153.044 115.842 1.00 72.20  ?  699 LEU B CA  1 
ATOM 9099  C C   . LEU B 1 597 ? 139.729 151.998 114.734 1.00 72.20  ?  699 LEU B C   1 
ATOM 9100  O O   . LEU B 1 597 ? 138.675 151.470 114.367 1.00 72.20  ?  699 LEU B O   1 
ATOM 9101  C CB  . LEU B 1 597 ? 139.896 154.449 115.285 1.00 72.20  ?  699 LEU B CB  1 
ATOM 9102  C CG  . LEU B 1 597 ? 138.897 154.972 114.277 1.00 72.20  ?  699 LEU B CG  1 
ATOM 9103  C CD1 . LEU B 1 597 ? 138.707 156.426 114.478 1.00 72.20  ?  699 LEU B CD1 1 
ATOM 9104  C CD2 . LEU B 1 597 ? 139.534 154.755 112.965 1.00 72.20  ?  699 LEU B CD2 1 
ATOM 9105  N N   . LEU B 1 598 ? 140.900 151.679 114.194 1.00 74.14  ?  700 LEU B N   1 
ATOM 9106  C CA  . LEU B 1 598 ? 141.047 150.623 113.205 1.00 74.14  ?  700 LEU B CA  1 
ATOM 9107  C C   . LEU B 1 598 ? 141.989 149.559 113.737 1.00 74.14  ?  700 LEU B C   1 
ATOM 9108  O O   . LEU B 1 598 ? 142.604 149.726 114.792 1.00 74.14  ?  700 LEU B O   1 
ATOM 9109  C CB  . LEU B 1 598 ? 141.579 151.139 111.877 1.00 74.14  ?  700 LEU B CB  1 
ATOM 9110  C CG  . LEU B 1 598 ? 140.510 151.579 110.893 1.00 74.14  ?  700 LEU B CG  1 
ATOM 9111  C CD1 . LEU B 1 598 ? 141.137 152.178 109.659 1.00 74.14  ?  700 LEU B CD1 1 
ATOM 9112  C CD2 . LEU B 1 598 ? 139.671 150.386 110.543 1.00 74.14  ?  700 LEU B CD2 1 
ATOM 9113  N N   . ASP B 1 599 ? 142.105 148.465 112.996 1.00 79.83  ?  701 ASP B N   1 
ATOM 9114  C CA  . ASP B 1 599 ? 142.865 147.304 113.441 1.00 79.83  ?  701 ASP B CA  1 
ATOM 9115  C C   . ASP B 1 599 ? 143.459 146.609 112.228 1.00 79.83  ?  701 ASP B C   1 
ATOM 9116  O O   . ASP B 1 599 ? 142.720 146.113 111.375 1.00 79.83  ?  701 ASP B O   1 
ATOM 9117  C CB  . ASP B 1 599 ? 141.975 146.350 114.230 1.00 79.83  ?  701 ASP B CB  1 
ATOM 9118  C CG  . ASP B 1 599 ? 142.746 145.544 115.236 1.00 79.83  ?  701 ASP B CG  1 
ATOM 9119  O OD1 . ASP B 1 599 ? 143.959 145.339 115.023 1.00 79.83  ?  701 ASP B OD1 1 
ATOM 9120  O OD2 . ASP B 1 599 ? 142.142 145.115 116.242 1.00 79.83  -1 701 ASP B OD2 1 
ATOM 9121  N N   . TYR B 1 600 ? 144.788 146.552 112.162 1.00 71.38  ?  702 TYR B N   1 
ATOM 9122  C CA  . TYR B 1 600 ? 145.436 145.957 111.002 1.00 71.38  ?  702 TYR B CA  1 
ATOM 9123  C C   . TYR B 1 600 ? 145.038 144.502 110.835 1.00 71.38  ?  702 TYR B C   1 
ATOM 9124  O O   . TYR B 1 600 ? 144.798 144.038 109.716 1.00 71.38  ?  702 TYR B O   1 
ATOM 9125  C CB  . TYR B 1 600 ? 146.945 146.075 111.134 1.00 71.38  ?  702 TYR B CB  1 
ATOM 9126  C CG  . TYR B 1 600 ? 147.673 145.814 109.851 1.00 71.38  ?  702 TYR B CG  1 
ATOM 9127  C CD1 . TYR B 1 600 ? 147.246 146.375 108.674 1.00 71.38  ?  702 TYR B CD1 1 
ATOM 9128  C CD2 . TYR B 1 600 ? 148.786 145.009 109.819 1.00 71.38  ?  702 TYR B CD2 1 
ATOM 9129  C CE1 . TYR B 1 600 ? 147.904 146.144 107.507 1.00 71.38  ?  702 TYR B CE1 1 
ATOM 9130  C CE2 . TYR B 1 600 ? 149.448 144.774 108.657 1.00 71.38  ?  702 TYR B CE2 1 
ATOM 9131  C CZ  . TYR B 1 600 ? 149.004 145.344 107.503 1.00 71.38  ?  702 TYR B CZ  1 
ATOM 9132  O OH  . TYR B 1 600 ? 149.669 145.109 106.328 1.00 71.38  ?  702 TYR B OH  1 
ATOM 9133  N N   . THR B 1 601 ? 144.964 143.765 111.940 1.00 77.27  ?  703 THR B N   1 
ATOM 9134  C CA  . THR B 1 601 ? 144.579 142.364 111.866 1.00 77.27  ?  703 THR B CA  1 
ATOM 9135  C C   . THR B 1 601 ? 143.203 142.206 111.244 1.00 77.27  ?  703 THR B C   1 
ATOM 9136  O O   . THR B 1 601 ? 143.029 141.447 110.289 1.00 77.27  ?  703 THR B O   1 
ATOM 9137  C CB  . THR B 1 601 ? 144.589 141.750 113.258 1.00 77.27  ?  703 THR B CB  1 
ATOM 9138  O OG1 . THR B 1 601 ? 145.900 141.862 113.819 1.00 77.27  ?  703 THR B OG1 1 
ATOM 9139  C CG2 . THR B 1 601 ? 144.189 140.304 113.181 1.00 77.27  ?  703 THR B CG2 1 
ATOM 9140  N N   . GLU B 1 602 ? 142.211 142.916 111.776 1.00 81.41  ?  704 GLU B N   1 
ATOM 9141  C CA  . GLU B 1 602 ? 140.847 142.756 111.290 1.00 81.41  ?  704 GLU B CA  1 
ATOM 9142  C C   . GLU B 1 602 ? 140.715 143.222 109.853 1.00 81.41  ?  704 GLU B C   1 
ATOM 9143  O O   . GLU B 1 602 ? 140.044 142.575 109.042 1.00 81.41  ?  704 GLU B O   1 
ATOM 9144  C CB  . GLU B 1 602 ? 139.882 143.523 112.185 1.00 81.41  ?  704 GLU B CB  1 
ATOM 9145  C CG  . GLU B 1 602 ? 139.674 142.870 113.520 1.00 81.41  ?  704 GLU B CG  1 
ATOM 9146  C CD  . GLU B 1 602 ? 139.533 141.373 113.399 1.00 81.41  ?  704 GLU B CD  1 
ATOM 9147  O OE1 . GLU B 1 602 ? 138.539 140.914 112.800 1.00 81.41  ?  704 GLU B OE1 1 
ATOM 9148  O OE2 . GLU B 1 602 ? 140.422 140.653 113.895 1.00 81.41  -1 704 GLU B OE2 1 
ATOM 9149  N N   . VAL B 1 603 ? 141.349 144.340 109.516 1.00 72.76  ?  705 VAL B N   1 
ATOM 9150  C CA  . VAL B 1 603 ? 141.250 144.851 108.158 1.00 72.76  ?  705 VAL B CA  1 
ATOM 9151  C C   . VAL B 1 603 ? 141.859 143.867 107.175 1.00 72.76  ?  705 VAL B C   1 
ATOM 9152  O O   . VAL B 1 603 ? 141.292 143.600 106.109 1.00 72.76  ?  705 VAL B O   1 
ATOM 9153  C CB  . VAL B 1 603 ? 141.912 146.231 108.064 1.00 72.76  ?  705 VAL B CB  1 
ATOM 9154  C CG1 . VAL B 1 603 ? 142.141 146.596 106.626 1.00 72.76  ?  705 VAL B CG1 1 
ATOM 9155  C CG2 . VAL B 1 603 ? 141.040 147.246 108.731 1.00 72.76  ?  705 VAL B CG2 1 
ATOM 9156  N N   . GLN B 1 604 ? 143.013 143.298 107.515 1.00 75.77  ?  706 GLN B N   1 
ATOM 9157  C CA  . GLN B 1 604 ? 143.641 142.343 106.610 1.00 75.77  ?  706 GLN B CA  1 
ATOM 9158  C C   . GLN B 1 604 ? 142.858 141.041 106.549 1.00 75.77  ?  706 GLN B C   1 
ATOM 9159  O O   . GLN B 1 604 ? 142.783 140.404 105.495 1.00 75.77  ?  706 GLN B O   1 
ATOM 9160  C CB  . GLN B 1 604 ? 145.080 142.092 107.035 1.00 75.77  ?  706 GLN B CB  1 
ATOM 9161  C CG  . GLN B 1 604 ? 146.011 143.149 106.536 1.00 75.77  ?  706 GLN B CG  1 
ATOM 9162  C CD  . GLN B 1 604 ? 145.806 143.407 105.075 1.00 75.77  ?  706 GLN B CD  1 
ATOM 9163  O OE1 . GLN B 1 604 ? 146.005 142.524 104.249 1.00 75.77  ?  706 GLN B OE1 1 
ATOM 9164  N NE2 . GLN B 1 604 ? 145.387 144.615 104.740 1.00 75.77  ?  706 GLN B NE2 1 
ATOM 9165  N N   . ARG B 1 605 ? 142.274 140.624 107.667 1.00 82.43  ?  707 ARG B N   1 
ATOM 9166  C CA  . ARG B 1 605 ? 141.459 139.423 107.669 1.00 82.43  ?  707 ARG B CA  1 
ATOM 9167  C C   . ARG B 1 605 ? 140.210 139.595 106.841 1.00 82.43  ?  707 ARG B C   1 
ATOM 9168  O O   . ARG B 1 605 ? 139.675 138.608 106.335 1.00 82.43  ?  707 ARG B O   1 
ATOM 9169  C CB  . ARG B 1 605 ? 141.084 139.047 109.094 1.00 82.43  ?  707 ARG B CB  1 
ATOM 9170  C CG  . ARG B 1 605 ? 140.771 137.589 109.266 1.00 82.43  ?  707 ARG B CG  1 
ATOM 9171  C CD  . ARG B 1 605 ? 140.031 137.336 110.559 1.00 82.43  ?  707 ARG B CD  1 
ATOM 9172  N NE  . ARG B 1 605 ? 138.590 137.376 110.361 1.00 82.43  ?  707 ARG B NE  1 
ATOM 9173  C CZ  . ARG B 1 605 ? 137.894 136.420 109.758 1.00 82.43  ?  707 ARG B CZ  1 
ATOM 9174  N NH1 . ARG B 1 605 ? 136.585 136.545 109.617 1.00 82.43  1  707 ARG B NH1 1 
ATOM 9175  N NH2 . ARG B 1 605 ? 138.503 135.336 109.302 1.00 82.43  ?  707 ARG B NH2 1 
ATOM 9176  N N   . ARG B 1 606 ? 139.726 140.819 106.705 1.00 78.97  ?  708 ARG B N   1 
ATOM 9177  C CA  . ARG B 1 606 ? 138.532 141.038 105.912 1.00 78.97  ?  708 ARG B CA  1 
ATOM 9178  C C   . ARG B 1 606 ? 138.834 141.317 104.452 1.00 78.97  ?  708 ARG B C   1 
ATOM 9179  O O   . ARG B 1 606 ? 138.033 140.955 103.588 1.00 78.97  ?  708 ARG B O   1 
ATOM 9180  C CB  . ARG B 1 606 ? 137.723 142.189 106.494 1.00 78.97  ?  708 ARG B CB  1 
ATOM 9181  C CG  . ARG B 1 606 ? 136.300 142.191 106.028 1.00 78.97  ?  708 ARG B CG  1 
ATOM 9182  C CD  . ARG B 1 606 ? 135.677 143.538 106.212 1.00 78.97  ?  708 ARG B CD  1 
ATOM 9183  N NE  . ARG B 1 606 ? 134.573 143.728 105.286 1.00 78.97  ?  708 ARG B NE  1 
ATOM 9184  C CZ  . ARG B 1 606 ? 133.310 143.464 105.585 1.00 78.97  ?  708 ARG B CZ  1 
ATOM 9185  N NH1 . ARG B 1 606 ? 132.359 143.665 104.688 1.00 78.97  1  708 ARG B NH1 1 
ATOM 9186  N NH2 . ARG B 1 606 ? 133.002 142.997 106.785 1.00 78.97  ?  708 ARG B NH2 1 
ATOM 9187  N N   . ASN B 1 607 ? 139.963 141.940 104.145 1.00 75.43  ?  709 ASN B N   1 
ATOM 9188  C CA  . ASN B 1 607 ? 140.262 142.327 102.775 1.00 75.43  ?  709 ASN B CA  1 
ATOM 9189  C C   . ASN B 1 607 ? 140.975 141.247 101.979 1.00 75.43  ?  709 ASN B C   1 
ATOM 9190  O O   . ASN B 1 607 ? 141.249 141.451 100.795 1.00 75.43  ?  709 ASN B O   1 
ATOM 9191  C CB  . ASN B 1 607 ? 141.096 143.602 102.754 1.00 75.43  ?  709 ASN B CB  1 
ATOM 9192  C CG  . ASN B 1 607 ? 140.258 144.830 102.569 1.00 75.43  ?  709 ASN B CG  1 
ATOM 9193  O OD1 . ASN B 1 607 ? 139.275 144.815 101.835 1.00 75.43  ?  709 ASN B OD1 1 
ATOM 9194  N ND2 . ASN B 1 607 ? 140.641 145.911 103.226 1.00 75.43  ?  709 ASN B ND2 1 
ATOM 9195  N N   . GLN B 1 608 ? 141.308 140.118 102.597 1.00 81.59  ?  710 GLN B N   1 
ATOM 9196  C CA  . GLN B 1 608 ? 141.820 138.981 101.855 1.00 81.59  ?  710 GLN B CA  1 
ATOM 9197  C C   . GLN B 1 608 ? 140.817 137.848 101.760 1.00 81.59  ?  710 GLN B C   1 
ATOM 9198  O O   . GLN B 1 608 ? 140.989 136.959 100.923 1.00 81.59  ?  710 GLN B O   1 
ATOM 9199  C CB  . GLN B 1 608 ? 143.120 138.471 102.485 1.00 81.59  ?  710 GLN B CB  1 
ATOM 9200  C CG  . GLN B 1 608 ? 144.281 139.409 102.252 1.00 81.59  ?  710 GLN B CG  1 
ATOM 9201  C CD  . GLN B 1 608 ? 145.452 139.126 103.153 1.00 81.59  ?  710 GLN B CD  1 
ATOM 9202  O OE1 . GLN B 1 608 ? 145.850 137.980 103.329 1.00 81.59  ?  710 GLN B OE1 1 
ATOM 9203  N NE2 . GLN B 1 608 ? 146.009 140.173 103.737 1.00 81.59  ?  710 GLN B NE2 1 
ATOM 9204  N N   . LEU B 1 609 ? 139.775 137.869 102.584 1.00 84.68  ?  711 LEU B N   1 
ATOM 9205  C CA  . LEU B 1 609 ? 138.602 137.042 102.366 1.00 84.68  ?  711 LEU B CA  1 
ATOM 9206  C C   . LEU B 1 609 ? 137.785 137.506 101.186 1.00 84.68  ?  711 LEU B C   1 
ATOM 9207  O O   . LEU B 1 609 ? 136.760 136.894 100.887 1.00 84.68  ?  711 LEU B O   1 
ATOM 9208  C CB  . LEU B 1 609 ? 137.717 137.047 103.607 1.00 84.68  ?  711 LEU B CB  1 
ATOM 9209  C CG  . LEU B 1 609 ? 137.892 135.909 104.600 1.00 84.68  ?  711 LEU B CG  1 
ATOM 9210  C CD1 . LEU B 1 609 ? 137.159 136.232 105.882 1.00 84.68  ?  711 LEU B CD1 1 
ATOM 9211  C CD2 . LEU B 1 609 ? 137.384 134.621 104.001 1.00 84.68  ?  711 LEU B CD2 1 
ATOM 9212  N N   . HIS B 1 610 ? 138.196 138.587 100.529 1.00 81.89  ?  712 HIS B N   1 
ATOM 9213  C CA  . HIS B 1 610 ? 137.396 139.147 99.452  1.00 81.89  ?  712 HIS B CA  1 
ATOM 9214  C C   . HIS B 1 610 ? 137.256 138.168 98.298  1.00 81.89  ?  712 HIS B C   1 
ATOM 9215  O O   . HIS B 1 610 ? 136.160 137.977 97.762  1.00 81.89  ?  712 HIS B O   1 
ATOM 9216  C CB  . HIS B 1 610 ? 138.024 140.450 98.977  1.00 81.89  ?  712 HIS B CB  1 
ATOM 9217  C CG  . HIS B 1 610 ? 137.234 141.155 97.925  1.00 81.89  ?  712 HIS B CG  1 
ATOM 9218  N ND1 . HIS B 1 610 ? 136.384 142.199 98.211  1.00 81.89  ?  712 HIS B ND1 1 
ATOM 9219  C CD2 . HIS B 1 610 ? 137.166 140.967 96.588  1.00 81.89  ?  712 HIS B CD2 1 
ATOM 9220  C CE1 . HIS B 1 610 ? 135.825 142.625 97.094  1.00 81.89  ?  712 HIS B CE1 1 
ATOM 9221  N NE2 . HIS B 1 610 ? 136.283 141.894 96.095  1.00 81.89  ?  712 HIS B NE2 1 
ATOM 9222  N N   . ASP B 1 611 ? 138.356 137.534 97.896  1.00 85.44  ?  713 ASP B N   1 
ATOM 9223  C CA  . ASP B 1 611 ? 138.307 136.655 96.733  1.00 85.44  ?  713 ASP B CA  1 
ATOM 9224  C C   . ASP B 1 611 ? 137.428 135.443 96.994  1.00 85.44  ?  713 ASP B C   1 
ATOM 9225  O O   . ASP B 1 611 ? 136.601 135.075 96.154  1.00 85.44  ?  713 ASP B O   1 
ATOM 9226  C CB  . ASP B 1 611 ? 139.714 136.222 96.339  1.00 85.44  ?  713 ASP B CB  1 
ATOM 9227  C CG  . ASP B 1 611 ? 140.383 137.217 95.427  1.00 85.44  ?  713 ASP B CG  1 
ATOM 9228  O OD1 . ASP B 1 611 ? 139.696 138.154 94.972  1.00 85.44  ?  713 ASP B OD1 1 
ATOM 9229  O OD2 . ASP B 1 611 ? 141.594 137.066 95.162  1.00 85.44  -1 713 ASP B OD2 1 
ATOM 9230  N N   . LEU B 1 612 ? 137.583 134.814 98.158  1.00 85.57  ?  714 LEU B N   1 
ATOM 9231  C CA  . LEU B 1 612 ? 136.763 133.654 98.479  1.00 85.57  ?  714 LEU B CA  1 
ATOM 9232  C C   . LEU B 1 612 ? 135.288 134.018 98.484  1.00 85.57  ?  714 LEU B C   1 
ATOM 9233  O O   . LEU B 1 612 ? 134.469 133.350 97.845  1.00 85.57  ?  714 LEU B O   1 
ATOM 9234  C CB  . LEU B 1 612 ? 137.164 133.078 99.834  1.00 85.57  ?  714 LEU B CB  1 
ATOM 9235  C CG  . LEU B 1 612 ? 138.643 132.936 100.178 1.00 85.57  ?  714 LEU B CG  1 
ATOM 9236  C CD1 . LEU B 1 612 ? 138.787 132.137 101.450 1.00 85.57  ?  714 LEU B CD1 1 
ATOM 9237  C CD2 . LEU B 1 612 ? 139.393 132.268 99.053  1.00 85.57  ?  714 LEU B CD2 1 
ATOM 9238  N N   . ARG B 1 613 ? 134.933 135.086 99.193  1.00 88.67  ?  715 ARG B N   1 
ATOM 9239  C CA  . ARG B 1 613 ? 133.526 135.434 99.346  1.00 88.67  ?  715 ARG B CA  1 
ATOM 9240  C C   . ARG B 1 613 ? 132.911 135.862 98.024  1.00 88.67  ?  715 ARG B C   1 
ATOM 9241  O O   . ARG B 1 613 ? 131.849 135.368 97.634  1.00 88.67  ?  715 ARG B O   1 
ATOM 9242  C CB  . ARG B 1 613 ? 133.371 136.540 100.380 1.00 88.67  ?  715 ARG B CB  1 
ATOM 9243  C CG  . ARG B 1 613 ? 133.750 136.130 101.765 1.00 88.67  ?  715 ARG B CG  1 
ATOM 9244  C CD  . ARG B 1 613 ? 133.843 137.340 102.658 1.00 88.67  ?  715 ARG B CD  1 
ATOM 9245  N NE  . ARG B 1 613 ? 132.568 138.032 102.773 1.00 88.67  ?  715 ARG B NE  1 
ATOM 9246  C CZ  . ARG B 1 613 ? 132.439 139.352 102.773 1.00 88.67  ?  715 ARG B CZ  1 
ATOM 9247  N NH1 . ARG B 1 613 ? 131.244 139.904 102.886 1.00 88.67  1  715 ARG B NH1 1 
ATOM 9248  N NH2 . ARG B 1 613 ? 133.507 140.121 102.659 1.00 88.67  ?  715 ARG B NH2 1 
ATOM 9249  N N   . PHE B 1 614 ? 133.561 136.778 97.316  1.00 86.03  ?  716 PHE B N   1 
ATOM 9250  C CA  . PHE B 1 614 ? 132.938 137.450 96.190  1.00 86.03  ?  716 PHE B CA  1 
ATOM 9251  C C   . PHE B 1 614 ? 133.473 136.978 94.850  1.00 86.03  ?  716 PHE B C   1 
ATOM 9252  O O   . PHE B 1 614 ? 133.339 137.694 93.856  1.00 86.03  ?  716 PHE B O   1 
ATOM 9253  C CB  . PHE B 1 614 ? 133.114 138.957 96.323  1.00 86.03  ?  716 PHE B CB  1 
ATOM 9254  C CG  . PHE B 1 614 ? 132.451 139.528 97.525  1.00 86.03  ?  716 PHE B CG  1 
ATOM 9255  C CD1 . PHE B 1 614 ? 131.101 139.381 97.714  1.00 86.03  ?  716 PHE B CD1 1 
ATOM 9256  C CD2 . PHE B 1 614 ? 133.179 140.207 98.473  1.00 86.03  ?  716 PHE B CD2 1 
ATOM 9257  C CE1 . PHE B 1 614 ? 130.490 139.908 98.823  1.00 86.03  ?  716 PHE B CE1 1 
ATOM 9258  C CE2 . PHE B 1 614 ? 132.570 140.731 99.585  1.00 86.03  ?  716 PHE B CE2 1 
ATOM 9259  C CZ  . PHE B 1 614 ? 131.226 140.581 99.759  1.00 86.03  ?  716 PHE B CZ  1 
ATOM 9260  N N   . ALA B 1 615 ? 134.074 135.797 94.794  1.00 90.51  ?  717 ALA B N   1 
ATOM 9261  C CA  . ALA B 1 615 ? 134.543 135.265 93.522  1.00 90.51  ?  717 ALA B CA  1 
ATOM 9262  C C   . ALA B 1 615 ? 134.843 133.785 93.691  1.00 90.51  ?  717 ALA B C   1 
ATOM 9263  O O   . ALA B 1 615 ? 134.851 133.254 94.804  1.00 90.51  ?  717 ALA B O   1 
ATOM 9264  C CB  . ALA B 1 615 ? 135.778 136.009 93.018  1.00 90.51  ?  717 ALA B CB  1 
ATOM 9265  N N   . ASP B 1 616 ? 135.087 133.126 92.565  1.00 96.60  ?  718 ASP B N   1 
ATOM 9266  C CA  . ASP B 1 616 ? 135.553 131.748 92.541  1.00 96.60  ?  718 ASP B CA  1 
ATOM 9267  C C   . ASP B 1 616 ? 137.048 131.765 92.272  1.00 96.60  ?  718 ASP B C   1 
ATOM 9268  O O   . ASP B 1 616 ? 137.496 132.339 91.274  1.00 96.60  ?  718 ASP B O   1 
ATOM 9269  C CB  . ASP B 1 616 ? 134.819 130.939 91.473  1.00 96.60  ?  718 ASP B CB  1 
ATOM 9270  C CG  . ASP B 1 616 ? 135.141 129.456 91.527  1.00 96.60  ?  718 ASP B CG  1 
ATOM 9271  O OD1 . ASP B 1 616 ? 136.288 129.084 91.857  1.00 96.60  ?  718 ASP B OD1 1 
ATOM 9272  O OD2 . ASP B 1 616 ? 134.234 128.654 91.229  1.00 96.60  -1 718 ASP B OD2 1 
ATOM 9273  N N   . ILE B 1 617 ? 137.818 131.136 93.161  1.00 96.73  ?  719 ILE B N   1 
ATOM 9274  C CA  . ILE B 1 617 ? 139.266 131.106 93.033  1.00 96.73  ?  719 ILE B CA  1 
ATOM 9275  C C   . ILE B 1 617 ? 139.764 129.810 92.431  1.00 96.73  ?  719 ILE B C   1 
ATOM 9276  O O   . ILE B 1 617 ? 140.981 129.631 92.291  1.00 96.73  ?  719 ILE B O   1 
ATOM 9277  C CB  . ILE B 1 617 ? 139.945 131.338 94.392  1.00 96.73  ?  719 ILE B CB  1 
ATOM 9278  C CG1 . ILE B 1 617 ? 139.438 130.321 95.405  1.00 96.73  ?  719 ILE B CG1 1 
ATOM 9279  C CG2 . ILE B 1 617 ? 139.674 132.731 94.882  1.00 96.73  ?  719 ILE B CG2 1 
ATOM 9280  C CD1 . ILE B 1 617 ? 140.432 130.015 96.483  1.00 96.73  ?  719 ILE B CD1 1 
ATOM 9281  N N   . ASP B 1 618 ? 138.871 128.898 92.069  1.00 99.39  ?  720 ASP B N   1 
ATOM 9282  C CA  . ASP B 1 618 ? 139.270 127.590 91.571  1.00 99.39  ?  720 ASP B CA  1 
ATOM 9283  C C   . ASP B 1 618 ? 138.851 127.326 90.139  1.00 99.39  ?  720 ASP B C   1 
ATOM 9284  O O   . ASP B 1 618 ? 139.614 126.723 89.385  1.00 99.39  ?  720 ASP B O   1 
ATOM 9285  C CB  . ASP B 1 618 ? 138.700 126.494 92.470  1.00 99.39  ?  720 ASP B CB  1 
ATOM 9286  C CG  . ASP B 1 618 ? 139.578 126.221 93.665  1.00 99.39  ?  720 ASP B CG  1 
ATOM 9287  O OD1 . ASP B 1 618 ? 140.810 126.153 93.486  1.00 99.39  ?  720 ASP B OD1 1 
ATOM 9288  O OD2 . ASP B 1 618 ? 139.042 126.086 94.783  1.00 99.39  -1 720 ASP B OD2 1 
ATOM 9289  N N   . THR B 1 619 ? 137.667 127.773 89.739  1.00 102.65 ?  721 THR B N   1 
ATOM 9290  C CA  . THR B 1 619 ? 137.110 127.402 88.442  1.00 102.65 ?  721 THR B CA  1 
ATOM 9291  C C   . THR B 1 619 ? 137.955 128.016 87.335  1.00 102.65 ?  721 THR B C   1 
ATOM 9292  O O   . THR B 1 619 ? 137.878 129.214 87.068  1.00 102.65 ?  721 THR B O   1 
ATOM 9293  C CB  . THR B 1 619 ? 135.662 127.861 88.344  1.00 102.65 ?  721 THR B CB  1 
ATOM 9294  O OG1 . THR B 1 619 ? 134.894 127.240 89.380  1.00 102.65 ?  721 THR B OG1 1 
ATOM 9295  C CG2 . THR B 1 619 ? 135.077 127.480 87.000  1.00 102.65 ?  721 THR B CG2 1 
ATOM 9296  N N   . VAL B 1 620 ? 138.764 127.196 86.683  1.00 103.90 ?  722 VAL B N   1 
ATOM 9297  C CA  . VAL B 1 620 ? 139.575 127.664 85.568  1.00 103.90 ?  722 VAL B CA  1 
ATOM 9298  C C   . VAL B 1 620 ? 138.753 127.595 84.291  1.00 103.90 ?  722 VAL B C   1 
ATOM 9299  O O   . VAL B 1 620 ? 137.916 126.708 84.109  1.00 103.90 ?  722 VAL B O   1 
ATOM 9300  C CB  . VAL B 1 620 ? 140.873 126.843 85.451  1.00 103.90 ?  722 VAL B CB  1 
ATOM 9301  C CG1 . VAL B 1 620 ? 140.572 125.428 85.024  1.00 103.90 ?  722 VAL B CG1 1 
ATOM 9302  C CG2 . VAL B 1 620 ? 141.819 127.492 84.473  1.00 103.90 ?  722 VAL B CG2 1 
ATOM 9303  N N   . ILE B 1 621 ? 138.976 128.552 83.404  1.00 103.16 ?  723 ILE B N   1 
ATOM 9304  C CA  . ILE B 1 621 ? 138.254 128.628 82.144  1.00 103.16 ?  723 ILE B CA  1 
ATOM 9305  C C   . ILE B 1 621 ? 139.258 128.520 81.007  1.00 103.16 ?  723 ILE B C   1 
ATOM 9306  O O   . ILE B 1 621 ? 140.401 128.971 81.116  1.00 103.16 ?  723 ILE B O   1 
ATOM 9307  C CB  . ILE B 1 621 ? 137.434 129.929 82.035  1.00 103.16 ?  723 ILE B CB  1 
ATOM 9308  C CG1 . ILE B 1 621 ? 136.659 130.169 83.325  1.00 103.16 ?  723 ILE B CG1 1 
ATOM 9309  C CG2 . ILE B 1 621 ? 136.471 129.858 80.878  1.00 103.16 ?  723 ILE B CG2 1 
ATOM 9310  C CD1 . ILE B 1 621 ? 135.688 129.072 83.649  1.00 103.16 ?  723 ILE B CD1 1 
ATOM 9311  N N   . HIS B 1 622 ? 138.825 127.904 79.915  1.00 112.53 ?  724 HIS B N   1 
ATOM 9312  C CA  . HIS B 1 622 ? 139.677 127.718 78.750  1.00 112.53 ?  724 HIS B CA  1 
ATOM 9313  C C   . HIS B 1 622 ? 138.915 128.040 77.474  1.00 112.53 ?  724 HIS B C   1 
ATOM 9314  O O   . HIS B 1 622 ? 137.728 127.735 77.362  1.00 112.53 ?  724 HIS B O   1 
ATOM 9315  C CB  . HIS B 1 622 ? 140.201 126.288 78.702  1.00 112.53 ?  724 HIS B CB  1 
ATOM 9316  C CG  . HIS B 1 622 ? 139.185 125.267 79.106  1.00 112.53 ?  724 HIS B CG  1 
ATOM 9317  N ND1 . HIS B 1 622 ? 139.180 124.671 80.349  1.00 112.53 ?  724 HIS B ND1 1 
ATOM 9318  C CD2 . HIS B 1 622 ? 138.130 124.746 78.435  1.00 112.53 ?  724 HIS B CD2 1 
ATOM 9319  C CE1 . HIS B 1 622 ? 138.173 123.821 80.423  1.00 112.53 ?  724 HIS B CE1 1 
ATOM 9320  N NE2 . HIS B 1 622 ? 137.520 123.848 79.275  1.00 112.53 ?  724 HIS B NE2 1 
ATOM 9321  N N   . ALA C 1 9   ? 138.617 174.563 194.776 1.00 104.55 ?  111 ALA C N   1 
ATOM 9322  C CA  . ALA C 1 9   ? 138.135 173.244 195.168 1.00 104.55 ?  111 ALA C CA  1 
ATOM 9323  C C   . ALA C 1 9   ? 136.974 173.354 196.146 1.00 104.55 ?  111 ALA C C   1 
ATOM 9324  O O   . ALA C 1 9   ? 136.476 174.445 196.410 1.00 104.55 ?  111 ALA C O   1 
ATOM 9325  C CB  . ALA C 1 9   ? 139.257 172.432 195.774 1.00 104.55 ?  111 ALA C CB  1 
ATOM 9326  N N   . ASN C 1 10  ? 136.547 172.217 196.685 1.00 101.88 ?  112 ASN C N   1 
ATOM 9327  C CA  . ASN C 1 10  ? 135.419 172.159 197.598 1.00 101.88 ?  112 ASN C CA  1 
ATOM 9328  C C   . ASN C 1 10  ? 135.800 171.352 198.823 1.00 101.88 ?  112 ASN C C   1 
ATOM 9329  O O   . ASN C 1 10  ? 136.802 170.638 198.840 1.00 101.88 ?  112 ASN C O   1 
ATOM 9330  C CB  . ASN C 1 10  ? 134.190 171.528 196.944 1.00 101.88 ?  112 ASN C CB  1 
ATOM 9331  C CG  . ASN C 1 10  ? 133.587 172.406 195.889 1.00 101.88 ?  112 ASN C CG  1 
ATOM 9332  O OD1 . ASN C 1 10  ? 133.474 173.617 196.065 1.00 101.88 ?  112 ASN C OD1 1 
ATOM 9333  N ND2 . ASN C 1 10  ? 133.191 171.804 194.779 1.00 101.88 ?  112 ASN C ND2 1 
ATOM 9334  N N   . PHE C 1 11  ? 135.066 171.513 199.918 1.00 98.63  ?  113 PHE C N   1 
ATOM 9335  C CA  . PHE C 1 11  ? 135.172 170.616 201.066 1.00 98.63  ?  113 PHE C CA  1 
ATOM 9336  C C   . PHE C 1 11  ? 133.996 169.652 201.068 1.00 98.63  ?  113 PHE C C   1 
ATOM 9337  O O   . PHE C 1 11  ? 132.995 169.876 200.389 1.00 98.63  ?  113 PHE C O   1 
ATOM 9338  C CB  . PHE C 1 11  ? 135.273 171.397 202.376 1.00 98.63  ?  113 PHE C CB  1 
ATOM 9339  C CG  . PHE C 1 11  ? 136.581 172.136 202.553 1.00 98.63  ?  113 PHE C CG  1 
ATOM 9340  C CD1 . PHE C 1 11  ? 136.687 173.455 202.095 1.00 98.63  ?  113 PHE C CD1 1 
ATOM 9341  C CD2 . PHE C 1 11  ? 137.683 171.530 203.182 1.00 98.63  ?  113 PHE C CD2 1 
ATOM 9342  C CE1 . PHE C 1 11  ? 137.885 174.167 202.244 1.00 98.63  ?  113 PHE C CE1 1 
ATOM 9343  C CE2 . PHE C 1 11  ? 138.881 172.243 203.346 1.00 98.63  ?  113 PHE C CE2 1 
ATOM 9344  C CZ  . PHE C 1 11  ? 138.983 173.562 202.873 1.00 98.63  ?  113 PHE C CZ  1 
ATOM 9345  N N   . TYR C 1 12  ? 134.118 168.579 201.837 1.00 97.32  ?  114 TYR C N   1 
ATOM 9346  C CA  . TYR C 1 12  ? 133.090 167.558 201.927 1.00 97.32  ?  114 TYR C CA  1 
ATOM 9347  C C   . TYR C 1 12  ? 132.863 167.184 203.377 1.00 97.32  ?  114 TYR C C   1 
ATOM 9348  O O   . TYR C 1 12  ? 133.817 167.025 204.139 1.00 97.32  ?  114 TYR C O   1 
ATOM 9349  C CB  . TYR C 1 12  ? 133.475 166.322 201.137 1.00 97.32  ?  114 TYR C CB  1 
ATOM 9350  C CG  . TYR C 1 12  ? 133.390 166.509 199.652 1.00 97.32  ?  114 TYR C CG  1 
ATOM 9351  C CD1 . TYR C 1 12  ? 134.413 167.114 198.953 1.00 97.32  ?  114 TYR C CD1 1 
ATOM 9352  C CD2 . TYR C 1 12  ? 132.286 166.076 198.947 1.00 97.32  ?  114 TYR C CD2 1 
ATOM 9353  C CE1 . TYR C 1 12  ? 134.339 167.281 197.594 1.00 97.32  ?  114 TYR C CE1 1 
ATOM 9354  C CE2 . TYR C 1 12  ? 132.202 166.241 197.589 1.00 97.32  ?  114 TYR C CE2 1 
ATOM 9355  C CZ  . TYR C 1 12  ? 133.230 166.843 196.917 1.00 97.32  ?  114 TYR C CZ  1 
ATOM 9356  O OH  . TYR C 1 12  ? 133.147 167.009 195.557 1.00 97.32  ?  114 TYR C OH  1 
ATOM 9357  N N   . VAL C 1 13  ? 131.601 167.040 203.757 1.00 96.81  ?  115 VAL C N   1 
ATOM 9358  C CA  . VAL C 1 13  ? 131.233 166.516 205.063 1.00 96.81  ?  115 VAL C CA  1 
ATOM 9359  C C   . VAL C 1 13  ? 130.603 165.151 204.846 1.00 96.81  ?  115 VAL C C   1 
ATOM 9360  O O   . VAL C 1 13  ? 129.834 164.956 203.900 1.00 96.81  ?  115 VAL C O   1 
ATOM 9361  C CB  . VAL C 1 13  ? 130.286 167.468 205.814 1.00 96.81  ?  115 VAL C CB  1 
ATOM 9362  C CG1 . VAL C 1 13  ? 128.995 167.643 205.063 1.00 96.81  ?  115 VAL C CG1 1 
ATOM 9363  C CG2 . VAL C 1 13  ? 130.005 166.933 207.180 1.00 96.81  ?  115 VAL C CG2 1 
ATOM 9364  N N   . CYS C 1 14  ? 130.961 164.192 205.689 1.00 101.96 ?  116 CYS C N   1 
ATOM 9365  C CA  . CYS C 1 14  ? 130.616 162.793 205.451 1.00 101.96 ?  116 CYS C CA  1 
ATOM 9366  C C   . CYS C 1 14  ? 129.908 162.183 206.650 1.00 101.96 ?  116 CYS C C   1 
ATOM 9367  O O   . CYS C 1 14  ? 130.533 162.017 207.717 1.00 101.96 ?  116 CYS C O   1 
ATOM 9368  C CB  . CYS C 1 14  ? 131.873 162.006 205.098 1.00 101.96 ?  116 CYS C CB  1 
ATOM 9369  S SG  . CYS C 1 14  ? 132.511 162.428 203.472 1.00 101.96 ?  116 CYS C SG  1 
ATOM 9370  N N   . PRO C 1 15  ? 128.625 161.844 206.526 1.00 100.35 ?  117 PRO C N   1 
ATOM 9371  C CA  . PRO C 1 15  ? 127.936 161.193 207.633 1.00 100.35 ?  117 PRO C CA  1 
ATOM 9372  C C   . PRO C 1 15  ? 128.486 159.797 207.854 1.00 100.35 ?  117 PRO C C   1 
ATOM 9373  O O   . PRO C 1 15  ? 129.002 159.165 206.917 1.00 100.35 ?  117 PRO C O   1 
ATOM 9374  C CB  . PRO C 1 15  ? 126.476 161.138 207.152 1.00 100.35 ?  117 PRO C CB  1 
ATOM 9375  C CG  . PRO C 1 15  ? 126.371 162.220 206.161 1.00 100.35 ?  117 PRO C CG  1 
ATOM 9376  C CD  . PRO C 1 15  ? 127.695 162.270 205.473 1.00 100.35 ?  117 PRO C CD  1 
ATOM 9377  N N   . PRO C 1 16  ? 128.387 159.270 209.067 1.00 97.08  ?  118 PRO C N   1 
ATOM 9378  C CA  . PRO C 1 16  ? 128.726 157.868 209.285 1.00 97.08  ?  118 PRO C CA  1 
ATOM 9379  C C   . PRO C 1 16  ? 127.712 156.976 208.597 1.00 97.08  ?  118 PRO C C   1 
ATOM 9380  O O   . PRO C 1 16  ? 126.502 157.100 208.835 1.00 97.08  ?  118 PRO C O   1 
ATOM 9381  C CB  . PRO C 1 16  ? 128.668 157.711 210.809 1.00 97.08  ?  118 PRO C CB  1 
ATOM 9382  C CG  . PRO C 1 16  ? 127.850 158.836 211.290 1.00 97.08  ?  118 PRO C CG  1 
ATOM 9383  C CD  . PRO C 1 16  ? 127.828 159.916 210.263 1.00 97.08  ?  118 PRO C CD  1 
ATOM 9384  N N   . PRO C 1 17  ? 128.163 156.068 207.734 1.00 96.15  ?  119 PRO C N   1 
ATOM 9385  C CA  . PRO C 1 17  ? 127.232 155.341 206.861 1.00 96.15  ?  119 PRO C CA  1 
ATOM 9386  C C   . PRO C 1 17  ? 126.456 154.297 207.645 1.00 96.15  ?  119 PRO C C   1 
ATOM 9387  O O   . PRO C 1 17  ? 127.036 153.414 208.276 1.00 96.15  ?  119 PRO C O   1 
ATOM 9388  C CB  . PRO C 1 17  ? 128.150 154.693 205.819 1.00 96.15  ?  119 PRO C CB  1 
ATOM 9389  C CG  . PRO C 1 17  ? 129.533 155.166 206.136 1.00 96.15  ?  119 PRO C CG  1 
ATOM 9390  C CD  . PRO C 1 17  ? 129.545 155.623 207.542 1.00 96.15  ?  119 PRO C CD  1 
ATOM 9391  N N   . THR C 1 18  ? 125.135 154.411 207.602 1.00 98.78  ?  120 THR C N   1 
ATOM 9392  C CA  . THR C 1 18  ? 124.275 153.375 208.139 1.00 98.78  ?  120 THR C CA  1 
ATOM 9393  C C   . THR C 1 18  ? 124.318 152.148 207.240 1.00 98.78  ?  120 THR C C   1 
ATOM 9394  O O   . THR C 1 18  ? 124.705 152.213 206.071 1.00 98.78  ?  120 THR C O   1 
ATOM 9395  C CB  . THR C 1 18  ? 122.841 153.877 208.255 1.00 98.78  ?  120 THR C CB  1 
ATOM 9396  O OG1 . THR C 1 18  ? 122.263 153.963 206.947 1.00 98.78  ?  120 THR C OG1 1 
ATOM 9397  C CG2 . THR C 1 18  ? 122.816 155.249 208.899 1.00 98.78  ?  120 THR C CG2 1 
ATOM 9398  N N   . GLY C 1 19  ? 123.890 151.020 207.791 1.00 99.41  ?  121 GLY C N   1 
ATOM 9399  C CA  . GLY C 1 19  ? 123.887 149.785 207.037 1.00 99.41  ?  121 GLY C CA  1 
ATOM 9400  C C   . GLY C 1 19  ? 122.773 149.720 206.013 1.00 99.41  ?  121 GLY C C   1 
ATOM 9401  O O   . GLY C 1 19  ? 122.351 148.631 205.620 1.00 99.41  ?  121 GLY C O   1 
ATOM 9402  N N   . ALA C 1 20  ? 122.278 150.882 205.585 1.00 100.13 ?  122 ALA C N   1 
ATOM 9403  C CA  . ALA C 1 20  ? 121.158 150.906 204.653 1.00 100.13 ?  122 ALA C CA  1 
ATOM 9404  C C   . ALA C 1 20  ? 121.576 150.456 203.259 1.00 100.13 ?  122 ALA C C   1 
ATOM 9405  O O   . ALA C 1 20  ? 120.852 149.700 202.604 1.00 100.13 ?  122 ALA C O   1 
ATOM 9406  C CB  . ALA C 1 20  ? 120.551 152.306 204.604 1.00 100.13 ?  122 ALA C CB  1 
ATOM 9407  N N   . THR C 1 21  ? 122.729 150.908 202.789 1.00 95.32  ?  123 THR C N   1 
ATOM 9408  C CA  . THR C 1 21  ? 123.193 150.594 201.451 1.00 95.32  ?  123 THR C CA  1 
ATOM 9409  C C   . THR C 1 21  ? 124.426 149.707 201.531 1.00 95.32  ?  123 THR C C   1 
ATOM 9410  O O   . THR C 1 21  ? 125.266 149.864 202.420 1.00 95.32  ?  123 THR C O   1 
ATOM 9411  C CB  . THR C 1 21  ? 123.514 151.870 200.673 1.00 95.32  ?  123 THR C CB  1 
ATOM 9412  O OG1 . THR C 1 21  ? 122.384 152.745 200.723 1.00 95.32  ?  123 THR C OG1 1 
ATOM 9413  C CG2 . THR C 1 21  ? 123.815 151.548 199.220 1.00 95.32  ?  123 THR C CG2 1 
ATOM 9414  N N   . VAL C 1 22  ? 124.524 148.762 200.603 1.00 91.55  ?  124 VAL C N   1 
ATOM 9415  C CA  . VAL C 1 22  ? 125.600 147.783 200.601 1.00 91.55  ?  124 VAL C CA  1 
ATOM 9416  C C   . VAL C 1 22  ? 126.134 147.640 199.184 1.00 91.55  ?  124 VAL C C   1 
ATOM 9417  O O   . VAL C 1 22  ? 125.367 147.639 198.218 1.00 91.55  ?  124 VAL C O   1 
ATOM 9418  C CB  . VAL C 1 22  ? 125.114 146.432 201.157 1.00 91.55  ?  124 VAL C CB  1 
ATOM 9419  C CG1 . VAL C 1 22  ? 126.139 145.361 200.921 1.00 91.55  ?  124 VAL C CG1 1 
ATOM 9420  C CG2 . VAL C 1 22  ? 124.828 146.555 202.634 1.00 91.55  ?  124 VAL C CG2 1 
ATOM 9421  N N   . VAL C 1 23  ? 127.457 147.543 199.057 1.00 89.95  ?  125 VAL C N   1 
ATOM 9422  C CA  . VAL C 1 23  ? 128.109 147.352 197.771 1.00 89.95  ?  125 VAL C CA  1 
ATOM 9423  C C   . VAL C 1 23  ? 129.183 146.287 197.914 1.00 89.95  ?  125 VAL C C   1 
ATOM 9424  O O   . VAL C 1 23  ? 129.667 146.001 199.009 1.00 89.95  ?  125 VAL C O   1 
ATOM 9425  C CB  . VAL C 1 23  ? 128.728 148.652 197.244 1.00 89.95  ?  125 VAL C CB  1 
ATOM 9426  C CG1 . VAL C 1 23  ? 127.647 149.646 196.907 1.00 89.95  ?  125 VAL C CG1 1 
ATOM 9427  C CG2 . VAL C 1 23  ? 129.662 149.221 198.276 1.00 89.95  ?  125 VAL C CG2 1 
ATOM 9428  N N   . GLN C 1 24  ? 129.563 145.706 196.781 1.00 92.74  ?  126 GLN C N   1 
ATOM 9429  C CA  . GLN C 1 24  ? 130.578 144.665 196.756 1.00 92.74  ?  126 GLN C CA  1 
ATOM 9430  C C   . GLN C 1 24  ? 131.394 144.795 195.481 1.00 92.74  ?  126 GLN C C   1 
ATOM 9431  O O   . GLN C 1 24  ? 130.875 145.192 194.438 1.00 92.74  ?  126 GLN C O   1 
ATOM 9432  C CB  . GLN C 1 24  ? 129.948 143.280 196.829 1.00 92.74  ?  126 GLN C CB  1 
ATOM 9433  C CG  . GLN C 1 24  ? 128.951 143.037 195.729 1.00 92.74  ?  126 GLN C CG  1 
ATOM 9434  C CD  . GLN C 1 24  ? 128.709 141.576 195.493 1.00 92.74  ?  126 GLN C CD  1 
ATOM 9435  O OE1 . GLN C 1 24  ? 129.322 140.728 196.129 1.00 92.74  ?  126 GLN C OE1 1 
ATOM 9436  N NE2 . GLN C 1 24  ? 127.813 141.267 194.570 1.00 92.74  ?  126 GLN C NE2 1 
ATOM 9437  N N   . PHE C 1 25  ? 132.674 144.459 195.571 1.00 88.16  ?  127 PHE C N   1 
ATOM 9438  C CA  . PHE C 1 25  ? 133.530 144.502 194.395 1.00 88.16  ?  127 PHE C CA  1 
ATOM 9439  C C   . PHE C 1 25  ? 133.149 143.401 193.419 1.00 88.16  ?  127 PHE C C   1 
ATOM 9440  O O   . PHE C 1 25  ? 132.831 142.280 193.817 1.00 88.16  ?  127 PHE C O   1 
ATOM 9441  C CB  . PHE C 1 25  ? 134.993 144.356 194.794 1.00 88.16  ?  127 PHE C CB  1 
ATOM 9442  C CG  . PHE C 1 25  ? 135.541 145.533 195.537 1.00 88.16  ?  127 PHE C CG  1 
ATOM 9443  C CD1 . PHE C 1 25  ? 134.929 146.761 195.456 1.00 88.16  ?  127 PHE C CD1 1 
ATOM 9444  C CD2 . PHE C 1 25  ? 136.670 145.410 196.315 1.00 88.16  ?  127 PHE C CD2 1 
ATOM 9445  C CE1 . PHE C 1 25  ? 135.432 147.839 196.133 1.00 88.16  ?  127 PHE C CE1 1 
ATOM 9446  C CE2 . PHE C 1 25  ? 137.172 146.486 196.997 1.00 88.16  ?  127 PHE C CE2 1 
ATOM 9447  C CZ  . PHE C 1 25  ? 136.553 147.700 196.906 1.00 88.16  ?  127 PHE C CZ  1 
ATOM 9448  N N   . GLU C 1 26  ? 133.180 143.725 192.134 1.00 91.40  ?  128 GLU C N   1 
ATOM 9449  C CA  . GLU C 1 26  ? 132.909 142.720 191.119 1.00 91.40  ?  128 GLU C CA  1 
ATOM 9450  C C   . GLU C 1 26  ? 133.992 141.656 191.132 1.00 91.40  ?  128 GLU C C   1 
ATOM 9451  O O   . GLU C 1 26  ? 135.182 141.963 191.189 1.00 91.40  ?  128 GLU C O   1 
ATOM 9452  C CB  . GLU C 1 26  ? 132.834 143.374 189.747 1.00 91.40  ?  128 GLU C CB  1 
ATOM 9453  C CG  . GLU C 1 26  ? 133.054 142.428 188.601 1.00 91.40  ?  128 GLU C CG  1 
ATOM 9454  C CD  . GLU C 1 26  ? 132.747 143.068 187.271 1.00 91.40  ?  128 GLU C CD  1 
ATOM 9455  O OE1 . GLU C 1 26  ? 132.169 144.172 187.269 1.00 91.40  ?  128 GLU C OE1 1 
ATOM 9456  O OE2 . GLU C 1 26  ? 133.084 142.474 186.227 1.00 91.40  -1 128 GLU C OE2 1 
ATOM 9457  N N   . GLN C 1 27  ? 133.577 140.400 191.074 1.00 91.07  ?  129 GLN C N   1 
ATOM 9458  C CA  . GLN C 1 27  ? 134.506 139.284 191.126 1.00 91.07  ?  129 GLN C CA  1 
ATOM 9459  C C   . GLN C 1 27  ? 135.257 139.132 189.806 1.00 91.07  ?  129 GLN C C   1 
ATOM 9460  O O   . GLN C 1 27  ? 134.821 139.644 188.774 1.00 91.07  ?  129 GLN C O   1 
ATOM 9461  C CB  . GLN C 1 27  ? 133.748 138.012 191.478 1.00 91.07  ?  129 GLN C CB  1 
ATOM 9462  C CG  . GLN C 1 27  ? 133.309 138.001 192.915 1.00 91.07  ?  129 GLN C CG  1 
ATOM 9463  C CD  . GLN C 1 27  ? 134.477 138.192 193.861 1.00 91.07  ?  129 GLN C CD  1 
ATOM 9464  O OE1 . GLN C 1 27  ? 135.561 137.662 193.638 1.00 91.07  ?  129 GLN C OE1 1 
ATOM 9465  N NE2 . GLN C 1 27  ? 134.267 138.972 194.910 1.00 91.07  ?  129 GLN C NE2 1 
ATOM 9466  N N   . PRO C 1 28  ? 136.408 138.454 189.815 1.00 87.03  ?  130 PRO C N   1 
ATOM 9467  C CA  . PRO C 1 28  ? 137.216 138.366 188.596 1.00 87.03  ?  130 PRO C CA  1 
ATOM 9468  C C   . PRO C 1 28  ? 136.441 137.727 187.461 1.00 87.03  ?  130 PRO C C   1 
ATOM 9469  O O   . PRO C 1 28  ? 135.694 136.771 187.660 1.00 87.03  ?  130 PRO C O   1 
ATOM 9470  C CB  . PRO C 1 28  ? 138.397 137.491 189.018 1.00 87.03  ?  130 PRO C CB  1 
ATOM 9471  C CG  . PRO C 1 28  ? 138.473 137.646 190.472 1.00 87.03  ?  130 PRO C CG  1 
ATOM 9472  C CD  . PRO C 1 28  ? 137.067 137.776 190.939 1.00 87.03  ?  130 PRO C CD  1 
ATOM 9473  N N   . ARG C 1 29  ? 136.634 138.256 186.264 1.00 96.19  ?  131 ARG C N   1 
ATOM 9474  C CA  . ARG C 1 29  ? 135.914 137.790 185.094 1.00 96.19  ?  131 ARG C CA  1 
ATOM 9475  C C   . ARG C 1 29  ? 136.852 137.002 184.193 1.00 96.19  ?  131 ARG C C   1 
ATOM 9476  O O   . ARG C 1 29  ? 137.982 137.423 183.934 1.00 96.19  ?  131 ARG C O   1 
ATOM 9477  C CB  . ARG C 1 29  ? 135.295 138.960 184.329 1.00 96.19  ?  131 ARG C CB  1 
ATOM 9478  C CG  . ARG C 1 29  ? 136.285 140.006 183.872 1.00 96.19  ?  131 ARG C CG  1 
ATOM 9479  C CD  . ARG C 1 29  ? 135.609 141.093 183.057 1.00 96.19  ?  131 ARG C CD  1 
ATOM 9480  N NE  . ARG C 1 29  ? 134.827 141.997 183.892 1.00 96.19  ?  131 ARG C NE  1 
ATOM 9481  C CZ  . ARG C 1 29  ? 134.386 143.184 183.492 1.00 96.19  ?  131 ARG C CZ  1 
ATOM 9482  N NH1 . ARG C 1 29  ? 133.684 143.947 184.317 1.00 96.19  1  131 ARG C NH1 1 
ATOM 9483  N NH2 . ARG C 1 29  ? 134.651 143.611 182.267 1.00 96.19  ?  131 ARG C NH2 1 
ATOM 9484  N N   . ARG C 1 30  ? 136.386 135.848 183.735 1.00 114.20 ?  132 ARG C N   1 
ATOM 9485  C CA  . ARG C 1 30  ? 137.174 135.044 182.818 1.00 114.20 ?  132 ARG C CA  1 
ATOM 9486  C C   . ARG C 1 30  ? 137.265 135.736 181.469 1.00 114.20 ?  132 ARG C C   1 
ATOM 9487  O O   . ARG C 1 30  ? 136.387 136.516 181.093 1.00 114.20 ?  132 ARG C O   1 
ATOM 9488  C CB  . ARG C 1 30  ? 136.557 133.661 182.642 1.00 114.20 ?  132 ARG C CB  1 
ATOM 9489  C CG  . ARG C 1 30  ? 135.149 133.705 182.091 1.00 114.20 ?  132 ARG C CG  1 
ATOM 9490  C CD  . ARG C 1 30  ? 134.852 132.493 181.233 1.00 114.20 ?  132 ARG C CD  1 
ATOM 9491  N NE  . ARG C 1 30  ? 135.554 132.567 179.954 1.00 114.20 ?  132 ARG C NE  1 
ATOM 9492  C CZ  . ARG C 1 30  ? 135.858 131.513 179.204 1.00 114.20 ?  132 ARG C CZ  1 
ATOM 9493  N NH1 . ARG C 1 30  ? 136.498 131.677 178.055 1.00 114.20 1  132 ARG C NH1 1 
ATOM 9494  N NH2 . ARG C 1 30  ? 135.516 130.295 179.598 1.00 114.20 ?  132 ARG C NH2 1 
ATOM 9495  N N   . CYS C 1 31  ? 138.334 135.455 180.747 1.00 115.04 ?  133 CYS C N   1 
ATOM 9496  C CA  . CYS C 1 31  ? 138.546 136.036 179.429 1.00 115.04 ?  133 CYS C CA  1 
ATOM 9497  C C   . CYS C 1 31  ? 139.331 135.092 178.536 1.00 115.04 ?  133 CYS C C   1 
ATOM 9498  O O   . CYS C 1 31  ? 140.394 134.596 178.928 1.00 115.04 ?  133 CYS C O   1 
ATOM 9499  C CB  . CYS C 1 31  ? 139.229 137.384 179.564 1.00 115.04 ?  133 CYS C CB  1 
ATOM 9500  S SG  . CYS C 1 31  ? 140.679 137.305 180.574 1.00 115.04 ?  133 CYS C SG  1 
ATOM 9501  N N   . PRO C 1 32  ? 138.840 134.845 177.328 1.00 122.20 ?  134 PRO C N   1 
ATOM 9502  C CA  . PRO C 1 32  ? 139.227 133.638 176.587 1.00 122.20 ?  134 PRO C CA  1 
ATOM 9503  C C   . PRO C 1 32  ? 140.702 133.558 176.267 1.00 122.20 ?  134 PRO C C   1 
ATOM 9504  O O   . PRO C 1 32  ? 141.431 134.550 176.351 1.00 122.20 ?  134 PRO C O   1 
ATOM 9505  C CB  . PRO C 1 32  ? 138.401 133.737 175.298 1.00 122.20 ?  134 PRO C CB  1 
ATOM 9506  C CG  . PRO C 1 32  ? 137.255 134.620 175.640 1.00 122.20 ?  134 PRO C CG  1 
ATOM 9507  C CD  . PRO C 1 32  ? 137.777 135.601 176.650 1.00 122.20 ?  134 PRO C CD  1 
ATOM 9508  N N   . THR C 1 33  ? 141.141 132.362 175.894 1.00 118.00 ?  135 THR C N   1 
ATOM 9509  C CA  . THR C 1 33  ? 142.506 132.159 175.450 1.00 118.00 ?  135 THR C CA  1 
ATOM 9510  C C   . THR C 1 33  ? 142.637 132.698 174.038 1.00 118.00 ?  135 THR C C   1 
ATOM 9511  O O   . THR C 1 33  ? 141.663 133.142 173.425 1.00 118.00 ?  135 THR C O   1 
ATOM 9512  C CB  . THR C 1 33  ? 142.905 130.681 175.496 1.00 118.00 ?  135 THR C CB  1 
ATOM 9513  O OG1 . THR C 1 33  ? 141.840 129.883 174.966 1.00 118.00 ?  135 THR C OG1 1 
ATOM 9514  C CG2 . THR C 1 33  ? 143.188 130.255 176.926 1.00 118.00 ?  135 THR C CG2 1 
ATOM 9515  N N   . ARG C 1 34  ? 143.856 132.645 173.531 1.00 113.95 ?  136 ARG C N   1 
ATOM 9516  C CA  . ARG C 1 34  ? 144.121 133.156 172.202 1.00 113.95 ?  136 ARG C CA  1 
ATOM 9517  C C   . ARG C 1 34  ? 143.380 132.307 171.174 1.00 113.95 ?  136 ARG C C   1 
ATOM 9518  O O   . ARG C 1 34  ? 143.076 131.140 171.441 1.00 113.95 ?  136 ARG C O   1 
ATOM 9519  C CB  . ARG C 1 34  ? 145.620 133.131 171.926 1.00 113.95 ?  136 ARG C CB  1 
ATOM 9520  C CG  . ARG C 1 34  ? 146.421 133.957 172.914 1.00 113.95 ?  136 ARG C CG  1 
ATOM 9521  C CD  . ARG C 1 34  ? 147.907 133.781 172.702 1.00 113.95 ?  136 ARG C CD  1 
ATOM 9522  N NE  . ARG C 1 34  ? 148.318 134.301 171.405 1.00 113.95 ?  136 ARG C NE  1 
ATOM 9523  C CZ  . ARG C 1 34  ? 148.662 133.539 170.374 1.00 113.95 ?  136 ARG C CZ  1 
ATOM 9524  N NH1 . ARG C 1 34  ? 149.023 134.098 169.229 1.00 113.95 1  136 ARG C NH1 1 
ATOM 9525  N NH2 . ARG C 1 34  ? 148.642 132.219 170.490 1.00 113.95 ?  136 ARG C NH2 1 
ATOM 9526  N N   . PRO C 1 35  ? 143.049 132.860 170.016 1.00 119.51 ?  137 PRO C N   1 
ATOM 9527  C CA  . PRO C 1 35  ? 142.469 132.030 168.953 1.00 119.51 ?  137 PRO C CA  1 
ATOM 9528  C C   . PRO C 1 35  ? 143.390 130.871 168.627 1.00 119.51 ?  137 PRO C C   1 
ATOM 9529  O O   . PRO C 1 35  ? 144.614 131.015 168.692 1.00 119.51 ?  137 PRO C O   1 
ATOM 9530  C CB  . PRO C 1 35  ? 142.340 132.993 167.770 1.00 119.51 ?  137 PRO C CB  1 
ATOM 9531  C CG  . PRO C 1 35  ? 142.406 134.360 168.341 1.00 119.51 ?  137 PRO C CG  1 
ATOM 9532  C CD  . PRO C 1 35  ? 142.942 134.300 169.739 1.00 119.51 ?  137 PRO C CD  1 
ATOM 9533  N N   . GLU C 1 36  ? 142.812 129.716 168.292 1.00 128.33 ?  138 GLU C N   1 
ATOM 9534  C CA  . GLU C 1 36  ? 143.609 128.502 168.147 1.00 128.33 ?  138 GLU C CA  1 
ATOM 9535  C C   . GLU C 1 36  ? 144.676 128.644 167.073 1.00 128.33 ?  138 GLU C C   1 
ATOM 9536  O O   . GLU C 1 36  ? 145.731 128.006 167.161 1.00 128.33 ?  138 GLU C O   1 
ATOM 9537  C CB  . GLU C 1 36  ? 142.699 127.317 167.832 1.00 128.33 ?  138 GLU C CB  1 
ATOM 9538  C CG  . GLU C 1 36  ? 141.791 126.915 168.979 1.00 128.33 ?  138 GLU C CG  1 
ATOM 9539  C CD  . GLU C 1 36  ? 140.620 126.071 168.524 1.00 128.33 ?  138 GLU C CD  1 
ATOM 9540  O OE1 . GLU C 1 36  ? 140.833 125.139 167.722 1.00 128.33 ?  138 GLU C OE1 1 
ATOM 9541  O OE2 . GLU C 1 36  ? 139.485 126.343 168.965 1.00 128.33 -1 138 GLU C OE2 1 
ATOM 9542  N N   . GLY C 1 37  ? 144.435 129.469 166.071 1.00 123.96 ?  139 GLY C N   1 
ATOM 9543  C CA  . GLY C 1 37  ? 145.382 129.604 164.985 1.00 123.96 ?  139 GLY C CA  1 
ATOM 9544  C C   . GLY C 1 37  ? 145.001 128.738 163.803 1.00 123.96 ?  139 GLY C C   1 
ATOM 9545  O O   . GLY C 1 37  ? 144.380 127.679 163.944 1.00 123.96 ?  139 GLY C O   1 
ATOM 9546  N N   . GLN C 1 38  ? 145.376 129.192 162.615 1.00 112.22 ?  140 GLN C N   1 
ATOM 9547  C CA  . GLN C 1 38  ? 144.972 128.512 161.398 1.00 112.22 ?  140 GLN C CA  1 
ATOM 9548  C C   . GLN C 1 38  ? 145.870 127.317 161.116 1.00 112.22 ?  140 GLN C C   1 
ATOM 9549  O O   . GLN C 1 38  ? 147.066 127.328 161.412 1.00 112.22 ?  140 GLN C O   1 
ATOM 9550  C CB  . GLN C 1 38  ? 144.998 129.476 160.216 1.00 112.22 ?  140 GLN C CB  1 
ATOM 9551  C CG  . GLN C 1 38  ? 143.701 130.234 160.023 1.00 112.22 ?  140 GLN C CG  1 
ATOM 9552  C CD  . GLN C 1 38  ? 143.686 131.034 158.742 1.00 112.22 ?  140 GLN C CD  1 
ATOM 9553  O OE1 . GLN C 1 38  ? 144.708 131.181 158.076 1.00 112.22 ?  140 GLN C OE1 1 
ATOM 9554  N NE2 . GLN C 1 38  ? 142.522 131.555 158.386 1.00 112.22 ?  140 GLN C NE2 1 
ATOM 9555  N N   . ASN C 1 39  ? 145.275 126.279 160.538 1.00 110.15 ?  141 ASN C N   1 
ATOM 9556  C CA  . ASN C 1 39  ? 146.011 125.082 160.146 1.00 110.15 ?  141 ASN C CA  1 
ATOM 9557  C C   . ASN C 1 39  ? 146.563 125.308 158.747 1.00 110.15 ?  141 ASN C C   1 
ATOM 9558  O O   . ASN C 1 39  ? 145.824 125.275 157.764 1.00 110.15 ?  141 ASN C O   1 
ATOM 9559  C CB  . ASN C 1 39  ? 145.118 123.851 160.194 1.00 110.15 ?  141 ASN C CB  1 
ATOM 9560  C CG  . ASN C 1 39  ? 145.070 123.227 161.564 1.00 110.15 ?  141 ASN C CG  1 
ATOM 9561  O OD1 . ASN C 1 39  ? 145.965 123.434 162.382 1.00 110.15 ?  141 ASN C OD1 1 
ATOM 9562  N ND2 . ASN C 1 39  ? 144.031 122.444 161.822 1.00 110.15 ?  141 ASN C ND2 1 
ATOM 9563  N N   . TYR C 1 40  ? 147.867 125.526 158.656 1.00 101.26 ?  142 TYR C N   1 
ATOM 9564  C CA  . TYR C 1 40  ? 148.517 125.835 157.392 1.00 101.26 ?  142 TYR C CA  1 
ATOM 9565  C C   . TYR C 1 40  ? 149.166 124.579 156.832 1.00 101.26 ?  142 TYR C C   1 
ATOM 9566  O O   . TYR C 1 40  ? 150.048 123.996 157.467 1.00 101.26 ?  142 TYR C O   1 
ATOM 9567  C CB  . TYR C 1 40  ? 149.550 126.939 157.574 1.00 101.26 ?  142 TYR C CB  1 
ATOM 9568  C CG  . TYR C 1 40  ? 148.952 128.319 157.495 1.00 101.26 ?  142 TYR C CG  1 
ATOM 9569  C CD1 . TYR C 1 40  ? 148.207 128.704 156.394 1.00 101.26 ?  142 TYR C CD1 1 
ATOM 9570  C CD2 . TYR C 1 40  ? 149.123 129.233 158.521 1.00 101.26 ?  142 TYR C CD2 1 
ATOM 9571  C CE1 . TYR C 1 40  ? 147.654 129.959 156.315 1.00 101.26 ?  142 TYR C CE1 1 
ATOM 9572  C CE2 . TYR C 1 40  ? 148.574 130.491 158.449 1.00 101.26 ?  142 TYR C CE2 1 
ATOM 9573  C CZ  . TYR C 1 40  ? 147.840 130.847 157.343 1.00 101.26 ?  142 TYR C CZ  1 
ATOM 9574  O OH  . TYR C 1 40  ? 147.284 132.100 157.257 1.00 101.26 ?  142 TYR C OH  1 
ATOM 9575  N N   . THR C 1 41  ? 148.733 124.174 155.643 1.00 101.04 ?  143 THR C N   1 
ATOM 9576  C CA  . THR C 1 41  ? 149.283 123.006 154.966 1.00 101.04 ?  143 THR C CA  1 
ATOM 9577  C C   . THR C 1 41  ? 150.262 123.478 153.902 1.00 101.04 ?  143 THR C C   1 
ATOM 9578  O O   . THR C 1 41  ? 149.866 124.133 152.937 1.00 101.04 ?  143 THR C O   1 
ATOM 9579  C CB  . THR C 1 41  ? 148.170 122.175 154.339 1.00 101.04 ?  143 THR C CB  1 
ATOM 9580  O OG1 . THR C 1 41  ? 147.403 121.551 155.372 1.00 101.04 ?  143 THR C OG1 1 
ATOM 9581  C CG2 . THR C 1 41  ? 148.756 121.112 153.440 1.00 101.04 ?  143 THR C CG2 1 
ATOM 9582  N N   . GLU C 1 42  ? 151.534 123.134 154.066 1.00 100.95 ?  144 GLU C N   1 
ATOM 9583  C CA  . GLU C 1 42  ? 152.539 123.540 153.100 1.00 100.95 ?  144 GLU C CA  1 
ATOM 9584  C C   . GLU C 1 42  ? 152.280 122.864 151.760 1.00 100.95 ?  144 GLU C C   1 
ATOM 9585  O O   . GLU C 1 42  ? 151.401 122.016 151.620 1.00 100.95 ?  144 GLU C O   1 
ATOM 9586  C CB  . GLU C 1 42  ? 153.931 123.203 153.618 1.00 100.95 ?  144 GLU C CB  1 
ATOM 9587  C CG  . GLU C 1 42  ? 154.298 123.992 154.854 1.00 100.95 ?  144 GLU C CG  1 
ATOM 9588  C CD  . GLU C 1 42  ? 155.564 123.499 155.516 1.00 100.95 ?  144 GLU C CD  1 
ATOM 9589  O OE1 . GLU C 1 42  ? 156.120 122.481 155.057 1.00 100.95 ?  144 GLU C OE1 1 
ATOM 9590  O OE2 . GLU C 1 42  ? 156.002 124.130 156.500 1.00 100.95 -1 144 GLU C OE2 1 
ATOM 9591  N N   . GLY C 1 43  ? 153.047 123.263 150.758 1.00 94.68  ?  145 GLY C N   1 
ATOM 9592  C CA  . GLY C 1 43  ? 152.910 122.642 149.457 1.00 94.68  ?  145 GLY C CA  1 
ATOM 9593  C C   . GLY C 1 43  ? 153.830 123.289 148.454 1.00 94.68  ?  145 GLY C C   1 
ATOM 9594  O O   . GLY C 1 43  ? 154.476 124.303 148.726 1.00 94.68  ?  145 GLY C O   1 
ATOM 9595  N N   . ILE C 1 44  ? 153.880 122.676 147.280 1.00 94.33  ?  146 ILE C N   1 
ATOM 9596  C CA  . ILE C 1 44  ? 154.608 123.201 146.136 1.00 94.33  ?  146 ILE C CA  1 
ATOM 9597  C C   . ILE C 1 44  ? 153.585 123.527 145.065 1.00 94.33  ?  146 ILE C C   1 
ATOM 9598  O O   . ILE C 1 44  ? 152.737 122.688 144.739 1.00 94.33  ?  146 ILE C O   1 
ATOM 9599  C CB  . ILE C 1 44  ? 155.650 122.197 145.620 1.00 94.33  ?  146 ILE C CB  1 
ATOM 9600  C CG1 . ILE C 1 44  ? 156.731 121.997 146.675 1.00 94.33  ?  146 ILE C CG1 1 
ATOM 9601  C CG2 . ILE C 1 44  ? 156.251 122.677 144.330 1.00 94.33  ?  146 ILE C CG2 1 
ATOM 9602  C CD1 . ILE C 1 44  ? 157.752 120.955 146.317 1.00 94.33  ?  146 ILE C CD1 1 
ATOM 9603  N N   . ALA C 1 45  ? 153.640 124.743 144.529 1.00 85.91  ?  147 ALA C N   1 
ATOM 9604  C CA  . ALA C 1 45  ? 152.543 125.192 143.692 1.00 85.91  ?  147 ALA C CA  1 
ATOM 9605  C C   . ALA C 1 45  ? 153.040 125.778 142.387 1.00 85.91  ?  147 ALA C C   1 
ATOM 9606  O O   . ALA C 1 45  ? 154.141 126.319 142.307 1.00 85.91  ?  147 ALA C O   1 
ATOM 9607  C CB  . ALA C 1 45  ? 151.705 126.224 144.416 1.00 85.91  ?  147 ALA C CB  1 
ATOM 9608  N N   . VAL C 1 46  ? 152.217 125.637 141.358 1.00 83.38  ?  148 VAL C N   1 
ATOM 9609  C CA  . VAL C 1 46  ? 152.474 126.236 140.060 1.00 83.38  ?  148 VAL C CA  1 
ATOM 9610  C C   . VAL C 1 46  ? 151.228 126.991 139.645 1.00 83.38  ?  148 VAL C C   1 
ATOM 9611  O O   . VAL C 1 46  ? 150.148 126.397 139.530 1.00 83.38  ?  148 VAL C O   1 
ATOM 9612  C CB  . VAL C 1 46  ? 152.847 125.195 139.003 1.00 83.38  ?  148 VAL C CB  1 
ATOM 9613  C CG1 . VAL C 1 46  ? 153.267 125.896 137.745 1.00 83.38  ?  148 VAL C CG1 1 
ATOM 9614  C CG2 . VAL C 1 46  ? 153.948 124.311 139.519 1.00 83.38  ?  148 VAL C CG2 1 
ATOM 9615  N N   . VAL C 1 47  ? 151.371 128.288 139.416 1.00 77.69  ?  149 VAL C N   1 
ATOM 9616  C CA  . VAL C 1 47  ? 150.247 129.161 139.125 1.00 77.69  ?  149 VAL C CA  1 
ATOM 9617  C C   . VAL C 1 47  ? 150.236 129.430 137.635 1.00 77.69  ?  149 VAL C C   1 
ATOM 9618  O O   . VAL C 1 47  ? 151.235 129.907 137.080 1.00 77.69  ?  149 VAL C O   1 
ATOM 9619  C CB  . VAL C 1 47  ? 150.341 130.472 139.912 1.00 77.69  ?  149 VAL C CB  1 
ATOM 9620  C CG1 . VAL C 1 47  ? 149.308 131.436 139.409 1.00 77.69  ?  149 VAL C CG1 1 
ATOM 9621  C CG2 . VAL C 1 47  ? 150.164 130.214 141.386 1.00 77.69  ?  149 VAL C CG2 1 
ATOM 9622  N N   . PHE C 1 48  ? 149.107 129.138 136.998 1.00 76.48  ?  150 PHE C N   1 
ATOM 9623  C CA  . PHE C 1 48  ? 148.913 129.305 135.570 1.00 76.48  ?  150 PHE C CA  1 
ATOM 9624  C C   . PHE C 1 48  ? 147.985 130.478 135.307 1.00 76.48  ?  150 PHE C C   1 
ATOM 9625  O O   . PHE C 1 48  ? 146.969 130.643 135.987 1.00 76.48  ?  150 PHE C O   1 
ATOM 9626  C CB  . PHE C 1 48  ? 148.304 128.054 134.941 1.00 76.48  ?  150 PHE C CB  1 
ATOM 9627  C CG  . PHE C 1 48  ? 149.112 126.818 135.134 1.00 76.48  ?  150 PHE C CG  1 
ATOM 9628  C CD1 . PHE C 1 48  ? 149.068 126.129 136.322 1.00 76.48  ?  150 PHE C CD1 1 
ATOM 9629  C CD2 . PHE C 1 48  ? 149.898 126.334 134.115 1.00 76.48  ?  150 PHE C CD2 1 
ATOM 9630  C CE1 . PHE C 1 48  ? 149.803 124.997 136.493 1.00 76.48  ?  150 PHE C CE1 1 
ATOM 9631  C CE2 . PHE C 1 48  ? 150.634 125.202 134.284 1.00 76.48  ?  150 PHE C CE2 1 
ATOM 9632  C CZ  . PHE C 1 48  ? 150.587 124.532 135.473 1.00 76.48  ?  150 PHE C CZ  1 
ATOM 9633  N N   . LYS C 1 49  ? 148.337 131.277 134.312 1.00 75.48  ?  151 LYS C N   1 
ATOM 9634  C CA  . LYS C 1 49  ? 147.510 132.360 133.813 1.00 75.48  ?  151 LYS C CA  1 
ATOM 9635  C C   . LYS C 1 49  ? 146.934 131.961 132.467 1.00 75.48  ?  151 LYS C C   1 
ATOM 9636  O O   . LYS C 1 49  ? 147.382 131.000 131.843 1.00 75.48  ?  151 LYS C O   1 
ATOM 9637  C CB  . LYS C 1 49  ? 148.330 133.644 133.678 1.00 75.48  ?  151 LYS C CB  1 
ATOM 9638  C CG  . LYS C 1 49  ? 149.249 133.632 132.487 1.00 75.48  ?  151 LYS C CG  1 
ATOM 9639  C CD  . LYS C 1 49  ? 150.394 134.598 132.648 1.00 75.48  ?  151 LYS C CD  1 
ATOM 9640  C CE  . LYS C 1 49  ? 151.294 134.548 131.438 1.00 75.48  ?  151 LYS C CE  1 
ATOM 9641  N NZ  . LYS C 1 49  ? 152.415 135.509 131.529 1.00 75.48  1  151 LYS C NZ  1 
ATOM 9642  N N   . GLU C 1 50  ? 145.932 132.703 132.013 1.00 79.45  ?  152 GLU C N   1 
ATOM 9643  C CA  . GLU C 1 50  ? 145.370 132.439 130.697 1.00 79.45  ?  152 GLU C CA  1 
ATOM 9644  C C   . GLU C 1 50  ? 146.379 132.818 129.632 1.00 79.45  ?  152 GLU C C   1 
ATOM 9645  O O   . GLU C 1 50  ? 146.737 133.989 129.501 1.00 79.45  ?  152 GLU C O   1 
ATOM 9646  C CB  . GLU C 1 50  ? 144.082 133.217 130.481 1.00 79.45  ?  152 GLU C CB  1 
ATOM 9647  C CG  . GLU C 1 50  ? 143.585 133.106 129.055 1.00 79.45  ?  152 GLU C CG  1 
ATOM 9648  C CD  . GLU C 1 50  ? 142.815 134.324 128.590 1.00 79.45  ?  152 GLU C CD  1 
ATOM 9649  O OE1 . GLU C 1 50  ? 143.391 135.430 128.583 1.00 79.45  ?  152 GLU C OE1 1 
ATOM 9650  O OE2 . GLU C 1 50  ? 141.634 134.176 128.219 1.00 79.45  -1 152 GLU C OE2 1 
ATOM 9651  N N   . ASN C 1 51  ? 146.832 131.832 128.869 1.00 77.70  ?  153 ASN C N   1 
ATOM 9652  C CA  . ASN C 1 51  ? 147.770 132.100 127.793 1.00 77.70  ?  153 ASN C CA  1 
ATOM 9653  C C   . ASN C 1 51  ? 147.143 133.031 126.775 1.00 77.70  ?  153 ASN C C   1 
ATOM 9654  O O   . ASN C 1 51  ? 146.015 132.811 126.330 1.00 77.70  ?  153 ASN C O   1 
ATOM 9655  C CB  . ASN C 1 51  ? 148.181 130.803 127.112 1.00 77.70  ?  153 ASN C CB  1 
ATOM 9656  C CG  . ASN C 1 51  ? 148.998 131.041 125.875 1.00 77.70  ?  153 ASN C CG  1 
ATOM 9657  O OD1 . ASN C 1 51  ? 149.755 132.003 125.798 1.00 77.70  ?  153 ASN C OD1 1 
ATOM 9658  N ND2 . ASN C 1 51  ? 148.848 130.171 124.890 1.00 77.70  ?  153 ASN C ND2 1 
ATOM 9659  N N   . ILE C 1 52  ? 147.873 134.077 126.402 1.00 77.10  ?  154 ILE C N   1 
ATOM 9660  C CA  . ILE C 1 52  ? 147.423 134.970 125.346 1.00 77.10  ?  154 ILE C CA  1 
ATOM 9661  C C   . ILE C 1 52  ? 148.411 135.077 124.204 1.00 77.10  ?  154 ILE C C   1 
ATOM 9662  O O   . ILE C 1 52  ? 148.009 135.467 123.099 1.00 77.10  ?  154 ILE C O   1 
ATOM 9663  C CB  . ILE C 1 52  ? 147.097 136.373 125.892 1.00 77.10  ?  154 ILE C CB  1 
ATOM 9664  C CG1 . ILE C 1 52  ? 148.372 137.124 126.225 1.00 77.10  ?  154 ILE C CG1 1 
ATOM 9665  C CG2 . ILE C 1 52  ? 146.228 136.282 127.115 1.00 77.10  ?  154 ILE C CG2 1 
ATOM 9666  C CD1 . ILE C 1 52  ? 148.115 138.548 126.582 1.00 77.10  ?  154 ILE C CD1 1 
ATOM 9667  N N   . ALA C 1 53  ? 149.679 134.756 124.409 1.00 73.74  ?  155 ALA C N   1 
ATOM 9668  C CA  . ALA C 1 53  ? 150.604 134.750 123.294 1.00 73.74  ?  155 ALA C CA  1 
ATOM 9669  C C   . ALA C 1 53  ? 150.154 133.708 122.278 1.00 73.74  ?  155 ALA C C   1 
ATOM 9670  O O   . ALA C 1 53  ? 149.729 132.615 122.662 1.00 73.74  ?  155 ALA C O   1 
ATOM 9671  C CB  . ALA C 1 53  ? 152.022 134.445 123.771 1.00 73.74  ?  155 ALA C CB  1 
ATOM 9672  N N   . PRO C 1 54  ? 150.213 134.007 121.002 1.00 72.76  ?  156 PRO C N   1 
ATOM 9673  C CA  . PRO C 1 54  ? 149.735 133.048 120.004 1.00 72.76  ?  156 PRO C CA  1 
ATOM 9674  C C   . PRO C 1 54  ? 150.575 131.789 119.972 1.00 72.76  ?  156 PRO C C   1 
ATOM 9675  O O   . PRO C 1 54  ? 151.611 131.703 120.636 1.00 72.76  ?  156 PRO C O   1 
ATOM 9676  C CB  . PRO C 1 54  ? 149.852 133.825 118.688 1.00 72.76  ?  156 PRO C CB  1 
ATOM 9677  C CG  . PRO C 1 54  ? 150.025 135.230 119.067 1.00 72.76  ?  156 PRO C CG  1 
ATOM 9678  C CD  . PRO C 1 54  ? 150.714 135.235 120.378 1.00 72.76  ?  156 PRO C CD  1 
ATOM 9679  N N   . TYR C 1 55  ? 150.127 130.800 119.212 1.00 77.28  ?  157 TYR C N   1 
ATOM 9680  C CA  . TYR C 1 55  ? 150.915 129.610 118.942 1.00 77.28  ?  157 TYR C CA  1 
ATOM 9681  C C   . TYR C 1 55  ? 151.807 129.903 117.747 1.00 77.28  ?  157 TYR C C   1 
ATOM 9682  O O   . TYR C 1 55  ? 151.307 130.231 116.666 1.00 77.28  ?  157 TYR C O   1 
ATOM 9683  C CB  . TYR C 1 55  ? 150.006 128.419 118.668 1.00 77.28  ?  157 TYR C CB  1 
ATOM 9684  C CG  . TYR C 1 55  ? 150.678 127.277 117.964 1.00 77.28  ?  157 TYR C CG  1 
ATOM 9685  C CD1 . TYR C 1 55  ? 151.609 126.494 118.612 1.00 77.28  ?  157 TYR C CD1 1 
ATOM 9686  C CD2 . TYR C 1 55  ? 150.370 126.977 116.655 1.00 77.28  ?  157 TYR C CD2 1 
ATOM 9687  C CE1 . TYR C 1 55  ? 152.219 125.449 117.971 1.00 77.28  ?  157 TYR C CE1 1 
ATOM 9688  C CE2 . TYR C 1 55  ? 150.972 125.934 116.008 1.00 77.28  ?  157 TYR C CE2 1 
ATOM 9689  C CZ  . TYR C 1 55  ? 151.898 125.174 116.669 1.00 77.28  ?  157 TYR C CZ  1 
ATOM 9690  O OH  . TYR C 1 55  ? 152.506 124.129 116.020 1.00 77.28  ?  157 TYR C OH  1 
ATOM 9691  N N   . LYS C 1 56  ? 153.116 129.804 117.947 1.00 73.97  ?  158 LYS C N   1 
ATOM 9692  C CA  . LYS C 1 56  ? 154.103 130.212 116.963 1.00 73.97  ?  158 LYS C CA  1 
ATOM 9693  C C   . LYS C 1 56  ? 154.834 128.998 116.424 1.00 73.97  ?  158 LYS C C   1 
ATOM 9694  O O   . LYS C 1 56  ? 155.142 128.069 117.171 1.00 73.97  ?  158 LYS C O   1 
ATOM 9695  C CB  . LYS C 1 56  ? 155.112 131.175 117.575 1.00 73.97  ?  158 LYS C CB  1 
ATOM 9696  C CG  . LYS C 1 56  ? 154.486 132.250 118.417 1.00 73.97  ?  158 LYS C CG  1 
ATOM 9697  C CD  . LYS C 1 56  ? 155.488 133.325 118.765 1.00 73.97  ?  158 LYS C CD  1 
ATOM 9698  C CE  . LYS C 1 56  ? 155.734 133.369 120.254 1.00 73.97  ?  158 LYS C CE  1 
ATOM 9699  N NZ  . LYS C 1 56  ? 156.265 134.689 120.679 1.00 73.97  1  158 LYS C NZ  1 
ATOM 9700  N N   . PHE C 1 57  ? 155.125 129.010 115.131 1.00 71.60  ?  159 PHE C N   1 
ATOM 9701  C CA  . PHE C 1 57  ? 155.897 127.928 114.544 1.00 71.60  ?  159 PHE C CA  1 
ATOM 9702  C C   . PHE C 1 57  ? 156.613 128.452 113.308 1.00 71.60  ?  159 PHE C C   1 
ATOM 9703  O O   . PHE C 1 57  ? 156.592 129.651 113.021 1.00 71.60  ?  159 PHE C O   1 
ATOM 9704  C CB  . PHE C 1 57  ? 154.995 126.728 114.243 1.00 71.60  ?  159 PHE C CB  1 
ATOM 9705  C CG  . PHE C 1 57  ? 153.927 127.007 113.239 1.00 71.60  ?  159 PHE C CG  1 
ATOM 9706  C CD1 . PHE C 1 57  ? 154.156 126.815 111.896 1.00 71.60  ?  159 PHE C CD1 1 
ATOM 9707  C CD2 . PHE C 1 57  ? 152.687 127.439 113.639 1.00 71.60  ?  159 PHE C CD2 1 
ATOM 9708  C CE1 . PHE C 1 57  ? 153.173 127.063 110.981 1.00 71.60  ?  159 PHE C CE1 1 
ATOM 9709  C CE2 . PHE C 1 57  ? 151.703 127.683 112.722 1.00 71.60  ?  159 PHE C CE2 1 
ATOM 9710  C CZ  . PHE C 1 57  ? 151.947 127.496 111.395 1.00 71.60  ?  159 PHE C CZ  1 
ATOM 9711  N N   . LYS C 1 58  ? 157.250 127.551 112.573 1.00 72.63  ?  160 LYS C N   1 
ATOM 9712  C CA  . LYS C 1 58  ? 158.043 127.906 111.408 1.00 72.63  ?  160 LYS C CA  1 
ATOM 9713  C C   . LYS C 1 58  ? 157.381 127.368 110.153 1.00 72.63  ?  160 LYS C C   1 
ATOM 9714  O O   . LYS C 1 58  ? 156.828 126.268 110.161 1.00 72.63  ?  160 LYS C O   1 
ATOM 9715  C CB  . LYS C 1 58  ? 159.456 127.346 111.524 1.00 72.63  ?  160 LYS C CB  1 
ATOM 9716  C CG  . LYS C 1 58  ? 160.203 127.824 112.742 1.00 72.63  ?  160 LYS C CG  1 
ATOM 9717  C CD  . LYS C 1 58  ? 160.531 129.296 112.626 1.00 72.63  ?  160 LYS C CD  1 
ATOM 9718  C CE  . LYS C 1 58  ? 161.440 129.565 111.441 1.00 72.63  ?  160 LYS C CE  1 
ATOM 9719  N NZ  . LYS C 1 58  ? 162.156 130.864 111.563 1.00 72.63  1  160 LYS C NZ  1 
ATOM 9720  N N   . ALA C 1 59  ? 157.442 128.139 109.071 1.00 71.05  ?  161 ALA C N   1 
ATOM 9721  C CA  . ALA C 1 59  ? 156.876 127.716 107.804 1.00 71.05  ?  161 ALA C CA  1 
ATOM 9722  C C   . ALA C 1 59  ? 157.768 128.211 106.682 1.00 71.05  ?  161 ALA C C   1 
ATOM 9723  O O   . ALA C 1 59  ? 158.686 129.003 106.894 1.00 71.05  ?  161 ALA C O   1 
ATOM 9724  C CB  . ALA C 1 59  ? 155.454 128.236 107.624 1.00 71.05  ?  161 ALA C CB  1 
ATOM 9725  N N   . THR C 1 60  ? 157.491 127.739 105.475 1.00 73.63  ?  162 THR C N   1 
ATOM 9726  C CA  . THR C 1 60  ? 158.274 128.120 104.310 1.00 73.63  ?  162 THR C CA  1 
ATOM 9727  C C   . THR C 1 60  ? 157.344 128.499 103.171 1.00 73.63  ?  162 THR C C   1 
ATOM 9728  O O   . THR C 1 60  ? 156.427 127.743 102.841 1.00 73.63  ?  162 THR C O   1 
ATOM 9729  C CB  . THR C 1 60  ? 159.195 126.984 103.883 1.00 73.63  ?  162 THR C CB  1 
ATOM 9730  O OG1 . THR C 1 60  ? 160.174 126.765 104.901 1.00 73.63  ?  162 THR C OG1 1 
ATOM 9731  C CG2 . THR C 1 60  ? 159.896 127.333 102.600 1.00 73.63  ?  162 THR C CG2 1 
ATOM 9732  N N   . MET C 1 61  ? 157.582 129.659 102.573 1.00 71.41  ?  163 MET C N   1 
ATOM 9733  C CA  . MET C 1 61  ? 156.784 130.138 101.457 1.00 71.41  ?  163 MET C CA  1 
ATOM 9734  C C   . MET C 1 61  ? 157.576 129.986 100.173 1.00 71.41  ?  163 MET C C   1 
ATOM 9735  O O   . MET C 1 61  ? 158.724 130.433 100.096 1.00 71.41  ?  163 MET C O   1 
ATOM 9736  C CB  . MET C 1 61  ? 156.391 131.601 101.639 1.00 71.41  ?  163 MET C CB  1 
ATOM 9737  C CG  . MET C 1 61  ? 155.805 131.934 102.989 1.00 71.41  ?  163 MET C CG  1 
ATOM 9738  S SD  . MET C 1 61  ? 155.477 133.696 103.153 1.00 71.41  ?  163 MET C SD  1 
ATOM 9739  C CE  . MET C 1 61  ? 154.636 134.018 101.608 1.00 71.41  ?  163 MET C CE  1 
ATOM 9740  N N   . TYR C 1 62  ? 156.959 129.356 99.176  1.00 73.82  ?  164 TYR C N   1 
ATOM 9741  C CA  . TYR C 1 62  ? 157.505 129.230 97.831  1.00 73.82  ?  164 TYR C CA  1 
ATOM 9742  C C   . TYR C 1 62  ? 156.600 130.008 96.893  1.00 73.82  ?  164 TYR C C   1 
ATOM 9743  O O   . TYR C 1 62  ? 155.408 129.706 96.798  1.00 73.82  ?  164 TYR C O   1 
ATOM 9744  C CB  . TYR C 1 62  ? 157.562 127.768 97.382  1.00 73.82  ?  164 TYR C CB  1 
ATOM 9745  C CG  . TYR C 1 62  ? 158.124 126.796 98.388  1.00 73.82  ?  164 TYR C CG  1 
ATOM 9746  C CD1 . TYR C 1 62  ? 159.445 126.406 98.340  1.00 73.82  ?  164 TYR C CD1 1 
ATOM 9747  C CD2 . TYR C 1 62  ? 157.325 126.259 99.380  1.00 73.82  ?  164 TYR C CD2 1 
ATOM 9748  C CE1 . TYR C 1 62  ? 159.957 125.516 99.254  1.00 73.82  ?  164 TYR C CE1 1 
ATOM 9749  C CE2 . TYR C 1 62  ? 157.829 125.372 100.299 1.00 73.82  ?  164 TYR C CE2 1 
ATOM 9750  C CZ  . TYR C 1 62  ? 159.141 125.003 100.230 1.00 73.82  ?  164 TYR C CZ  1 
ATOM 9751  O OH  . TYR C 1 62  ? 159.645 124.118 101.146 1.00 73.82  ?  164 TYR C OH  1 
ATOM 9752  N N   . TYR C 1 63  ? 157.151 130.995 96.195  1.00 73.15  ?  165 TYR C N   1 
ATOM 9753  C CA  . TYR C 1 63  ? 156.331 131.688 95.214  1.00 73.15  ?  165 TYR C CA  1 
ATOM 9754  C C   . TYR C 1 63  ? 157.218 132.380 94.204  1.00 73.15  ?  165 TYR C C   1 
ATOM 9755  O O   . TYR C 1 63  ? 158.388 132.655 94.461  1.00 73.15  ?  165 TYR C O   1 
ATOM 9756  C CB  . TYR C 1 63  ? 155.394 132.701 95.860  1.00 73.15  ?  165 TYR C CB  1 
ATOM 9757  C CG  . TYR C 1 63  ? 156.079 133.770 96.660  1.00 73.15  ?  165 TYR C CG  1 
ATOM 9758  C CD1 . TYR C 1 63  ? 156.476 134.956 96.074  1.00 73.15  ?  165 TYR C CD1 1 
ATOM 9759  C CD2 . TYR C 1 63  ? 156.303 133.606 98.012  1.00 73.15  ?  165 TYR C CD2 1 
ATOM 9760  C CE1 . TYR C 1 63  ? 157.092 135.934 96.812  1.00 73.15  ?  165 TYR C CE1 1 
ATOM 9761  C CE2 . TYR C 1 63  ? 156.915 134.577 98.753  1.00 73.15  ?  165 TYR C CE2 1 
ATOM 9762  C CZ  . TYR C 1 63  ? 157.308 135.736 98.151  1.00 73.15  ?  165 TYR C CZ  1 
ATOM 9763  O OH  . TYR C 1 63  ? 157.921 136.701 98.905  1.00 73.15  ?  165 TYR C OH  1 
ATOM 9764  N N   . LYS C 1 64  ? 156.639 132.677 93.058  1.00 80.33  ?  166 LYS C N   1 
ATOM 9765  C CA  . LYS C 1 64  ? 157.359 133.291 91.954  1.00 80.33  ?  166 LYS C CA  1 
ATOM 9766  C C   . LYS C 1 64  ? 156.816 134.694 91.745  1.00 80.33  ?  166 LYS C C   1 
ATOM 9767  O O   . LYS C 1 64  ? 155.656 134.861 91.359  1.00 80.33  ?  166 LYS C O   1 
ATOM 9768  C CB  . LYS C 1 64  ? 157.211 132.457 90.689  1.00 80.33  ?  166 LYS C CB  1 
ATOM 9769  C CG  . LYS C 1 64  ? 158.015 131.187 90.705  1.00 80.33  ?  166 LYS C CG  1 
ATOM 9770  C CD  . LYS C 1 64  ? 157.550 130.250 89.627  1.00 80.33  ?  166 LYS C CD  1 
ATOM 9771  C CE  . LYS C 1 64  ? 158.228 128.915 89.761  1.00 80.33  ?  166 LYS C CE  1 
ATOM 9772  N NZ  . LYS C 1 64  ? 157.385 127.826 89.215  1.00 80.33  1  166 LYS C NZ  1 
ATOM 9773  N N   . ASP C 1 65  ? 157.645 135.697 92.005  1.00 78.99  ?  167 ASP C N   1 
ATOM 9774  C CA  . ASP C 1 65  ? 157.281 137.054 91.629  1.00 78.99  ?  167 ASP C CA  1 
ATOM 9775  C C   . ASP C 1 65  ? 157.299 137.151 90.118  1.00 78.99  ?  167 ASP C C   1 
ATOM 9776  O O   . ASP C 1 65  ? 158.361 137.057 89.497  1.00 78.99  ?  167 ASP C O   1 
ATOM 9777  C CB  . ASP C 1 65  ? 158.229 138.077 92.242  1.00 78.99  ?  167 ASP C CB  1 
ATOM 9778  C CG  . ASP C 1 65  ? 158.017 138.256 93.722  1.00 78.99  ?  167 ASP C CG  1 
ATOM 9779  O OD1 . ASP C 1 65  ? 156.886 138.034 94.193  1.00 78.99  ?  167 ASP C OD1 1 
ATOM 9780  O OD2 . ASP C 1 65  ? 158.971 138.650 94.418  1.00 78.99  -1 167 ASP C OD2 1 
ATOM 9781  N N   . VAL C 1 66  ? 156.127 137.293 89.524  1.00 76.03  ?  168 VAL C N   1 
ATOM 9782  C CA  . VAL C 1 66  ? 155.993 137.559 88.105  1.00 76.03  ?  168 VAL C CA  1 
ATOM 9783  C C   . VAL C 1 66  ? 155.860 139.059 87.941  1.00 76.03  ?  168 VAL C C   1 
ATOM 9784  O O   . VAL C 1 66  ? 155.100 139.701 88.671  1.00 76.03  ?  168 VAL C O   1 
ATOM 9785  C CB  . VAL C 1 66  ? 154.783 136.826 87.512  1.00 76.03  ?  168 VAL C CB  1 
ATOM 9786  C CG1 . VAL C 1 66  ? 154.600 137.203 86.067  1.00 76.03  ?  168 VAL C CG1 1 
ATOM 9787  C CG2 . VAL C 1 66  ? 154.974 135.344 87.644  1.00 76.03  ?  168 VAL C CG2 1 
ATOM 9788  N N   . THR C 1 67  ? 156.615 139.625 87.011  1.00 74.12  ?  169 THR C N   1 
ATOM 9789  C CA  . THR C 1 67  ? 156.651 141.073 86.842  1.00 74.12  ?  169 THR C CA  1 
ATOM 9790  C C   . THR C 1 67  ? 156.656 141.373 85.354  1.00 74.12  ?  169 THR C C   1 
ATOM 9791  O O   . THR C 1 67  ? 157.695 141.270 84.702  1.00 74.12  ?  169 THR C O   1 
ATOM 9792  C CB  . THR C 1 67  ? 157.869 141.673 87.517  1.00 74.12  ?  169 THR C CB  1 
ATOM 9793  O OG1 . THR C 1 67  ? 157.748 141.518 88.933  1.00 74.12  ?  169 THR C OG1 1 
ATOM 9794  C CG2 . THR C 1 67  ? 157.973 143.133 87.185  1.00 74.12  ?  169 THR C CG2 1 
ATOM 9795  N N   . VAL C 1 68  ? 155.505 141.741 84.821  1.00 75.72  ?  170 VAL C N   1 
ATOM 9796  C CA  . VAL C 1 68  ? 155.398 142.164 83.437  1.00 75.72  ?  170 VAL C CA  1 
ATOM 9797  C C   . VAL C 1 68  ? 155.505 143.674 83.413  1.00 75.72  ?  170 VAL C C   1 
ATOM 9798  O O   . VAL C 1 68  ? 154.876 144.357 84.224  1.00 75.72  ?  170 VAL C O   1 
ATOM 9799  C CB  . VAL C 1 68  ? 154.082 141.692 82.811  1.00 75.72  ?  170 VAL C CB  1 
ATOM 9800  C CG1 . VAL C 1 68  ? 153.983 142.179 81.390  1.00 75.72  ?  170 VAL C CG1 1 
ATOM 9801  C CG2 . VAL C 1 68  ? 154.006 140.190 82.865  1.00 75.72  ?  170 VAL C CG2 1 
ATOM 9802  N N   . SER C 1 69  ? 156.325 144.202 82.516  1.00 80.26  ?  171 SER C N   1 
ATOM 9803  C CA  . SER C 1 69  ? 156.512 145.639 82.418  1.00 80.26  ?  171 SER C CA  1 
ATOM 9804  C C   . SER C 1 69  ? 156.389 146.050 80.967  1.00 80.26  ?  171 SER C C   1 
ATOM 9805  O O   . SER C 1 69  ? 156.978 145.416 80.090  1.00 80.26  ?  171 SER C O   1 
ATOM 9806  C CB  . SER C 1 69  ? 157.869 146.058 82.963  1.00 80.26  ?  171 SER C CB  1 
ATOM 9807  O OG  . SER C 1 69  ? 158.891 145.632 82.089  1.00 80.26  ?  171 SER C OG  1 
ATOM 9808  N N   . GLN C 1 70  ? 155.629 147.105 80.714  1.00 86.70  ?  172 GLN C N   1 
ATOM 9809  C CA  . GLN C 1 70  ? 155.452 147.640 79.375  1.00 86.70  ?  172 GLN C CA  1 
ATOM 9810  C C   . GLN C 1 70  ? 156.198 148.957 79.273  1.00 86.70  ?  172 GLN C C   1 
ATOM 9811  O O   . GLN C 1 70  ? 156.065 149.816 80.149  1.00 86.70  ?  172 GLN C O   1 
ATOM 9812  C CB  . GLN C 1 70  ? 153.976 147.840 79.053  1.00 86.70  ?  172 GLN C CB  1 
ATOM 9813  C CG  . GLN C 1 70  ? 153.746 148.506 77.723  1.00 86.70  ?  172 GLN C CG  1 
ATOM 9814  C CD  . GLN C 1 70  ? 152.286 148.736 77.440  1.00 86.70  ?  172 GLN C CD  1 
ATOM 9815  O OE1 . GLN C 1 70  ? 151.424 148.059 77.993  1.00 86.70  ?  172 GLN C OE1 1 
ATOM 9816  N NE2 . GLN C 1 70  ? 151.997 149.693 76.569  1.00 86.70  ?  172 GLN C NE2 1 
ATOM 9817  N N   . VAL C 1 71  ? 156.979 149.117 78.214  1.00 91.23  ?  173 VAL C N   1 
ATOM 9818  C CA  . VAL C 1 71  ? 157.871 150.256 78.070  1.00 91.23  ?  173 VAL C CA  1 
ATOM 9819  C C   . VAL C 1 71  ? 157.568 150.964 76.762  1.00 91.23  ?  173 VAL C C   1 
ATOM 9820  O O   . VAL C 1 71  ? 157.243 150.318 75.761  1.00 91.23  ?  173 VAL C O   1 
ATOM 9821  C CB  . VAL C 1 71  ? 159.343 149.814 78.111  1.00 91.23  ?  173 VAL C CB  1 
ATOM 9822  C CG1 . VAL C 1 71  ? 160.252 151.009 78.024  1.00 91.23  ?  173 VAL C CG1 1 
ATOM 9823  C CG2 . VAL C 1 71  ? 159.613 149.042 79.373  1.00 91.23  ?  173 VAL C CG2 1 
ATOM 9824  N N   . TRP C 1 72  ? 157.656 152.289 76.776  1.00 97.26  ?  174 TRP C N   1 
ATOM 9825  C CA  . TRP C 1 72  ? 157.645 153.096 75.571  1.00 97.26  ?  174 TRP C CA  1 
ATOM 9826  C C   . TRP C 1 72  ? 159.031 153.668 75.338  1.00 97.26  ?  174 TRP C C   1 
ATOM 9827  O O   . TRP C 1 72  ? 159.746 154.008 76.282  1.00 97.26  ?  174 TRP C O   1 
ATOM 9828  C CB  . TRP C 1 72  ? 156.620 154.222 75.657  1.00 97.26  ?  174 TRP C CB  1 
ATOM 9829  C CG  . TRP C 1 72  ? 156.244 154.757 74.323  1.00 97.26  ?  174 TRP C CG  1 
ATOM 9830  C CD1 . TRP C 1 72  ? 155.402 154.187 73.424  1.00 97.26  ?  174 TRP C CD1 1 
ATOM 9831  C CD2 . TRP C 1 72  ? 156.653 155.999 73.752  1.00 97.26  ?  174 TRP C CD2 1 
ATOM 9832  N NE1 . TRP C 1 72  ? 155.282 154.979 72.314  1.00 97.26  ?  174 TRP C NE1 1 
ATOM 9833  C CE2 . TRP C 1 72  ? 156.039 156.103 72.494  1.00 97.26  ?  174 TRP C CE2 1 
ATOM 9834  C CE3 . TRP C 1 72  ? 157.488 157.029 74.178  1.00 97.26  ?  174 TRP C CE3 1 
ATOM 9835  C CZ2 . TRP C 1 72  ? 156.233 157.191 71.662  1.00 97.26  ?  174 TRP C CZ2 1 
ATOM 9836  C CZ3 . TRP C 1 72  ? 157.675 158.110 73.353  1.00 97.26  ?  174 TRP C CZ3 1 
ATOM 9837  C CH2 . TRP C 1 72  ? 157.054 158.183 72.108  1.00 97.26  ?  174 TRP C CH2 1 
ATOM 9838  N N   . PHE C 1 73  ? 159.404 153.764 74.067  1.00 101.95 ?  175 PHE C N   1 
ATOM 9839  C CA  . PHE C 1 73  ? 160.766 154.097 73.661  1.00 101.95 ?  175 PHE C CA  1 
ATOM 9840  C C   . PHE C 1 73  ? 160.720 155.353 72.804  1.00 101.95 ?  175 PHE C C   1 
ATOM 9841  O O   . PHE C 1 73  ? 160.434 155.293 71.608  1.00 101.95 ?  175 PHE C O   1 
ATOM 9842  C CB  . PHE C 1 73  ? 161.392 152.938 72.924  1.00 101.95 ?  175 PHE C CB  1 
ATOM 9843  C CG  . PHE C 1 73  ? 161.864 151.843 73.819  1.00 101.95 ?  175 PHE C CG  1 
ATOM 9844  C CD1 . PHE C 1 73  ? 162.492 152.132 75.011  1.00 101.95 ?  175 PHE C CD1 1 
ATOM 9845  C CD2 . PHE C 1 73  ? 161.681 150.524 73.471  1.00 101.95 ?  175 PHE C CD2 1 
ATOM 9846  C CE1 . PHE C 1 73  ? 162.932 151.127 75.835  1.00 101.95 ?  175 PHE C CE1 1 
ATOM 9847  C CE2 . PHE C 1 73  ? 162.115 149.519 74.293  1.00 101.95 ?  175 PHE C CE2 1 
ATOM 9848  C CZ  . PHE C 1 73  ? 162.740 149.820 75.476  1.00 101.95 ?  175 PHE C CZ  1 
ATOM 9849  N N   . GLY C 1 74  ? 161.015 156.490 73.421  1.00 104.73 ?  176 GLY C N   1 
ATOM 9850  C CA  . GLY C 1 74  ? 160.990 157.757 72.733  1.00 104.73 ?  176 GLY C CA  1 
ATOM 9851  C C   . GLY C 1 74  ? 162.201 157.958 71.849  1.00 104.73 ?  176 GLY C C   1 
ATOM 9852  O O   . GLY C 1 74  ? 163.054 157.086 71.683  1.00 104.73 ?  176 GLY C O   1 
ATOM 9853  N N   . HIS C 1 75  ? 162.265 159.148 71.266  1.00 113.30 ?  177 HIS C N   1 
ATOM 9854  C CA  . HIS C 1 75  ? 163.357 159.478 70.369  1.00 113.30 ?  177 HIS C CA  1 
ATOM 9855  C C   . HIS C 1 75  ? 164.634 159.875 71.100  1.00 113.30 ?  177 HIS C C   1 
ATOM 9856  O O   . HIS C 1 75  ? 165.696 159.910 70.473  1.00 113.30 ?  177 HIS C O   1 
ATOM 9857  C CB  . HIS C 1 75  ? 162.889 160.558 69.390  1.00 113.30 ?  177 HIS C CB  1 
ATOM 9858  C CG  . HIS C 1 75  ? 162.582 161.877 70.027  1.00 113.30 ?  177 HIS C CG  1 
ATOM 9859  N ND1 . HIS C 1 75  ? 163.553 162.708 70.538  1.00 113.30 ?  177 HIS C ND1 1 
ATOM 9860  C CD2 . HIS C 1 75  ? 161.402 162.506 70.238  1.00 113.30 ?  177 HIS C CD2 1 
ATOM 9861  C CE1 . HIS C 1 75  ? 162.986 163.792 71.035  1.00 113.30 ?  177 HIS C CE1 1 
ATOM 9862  N NE2 . HIS C 1 75  ? 161.681 163.695 70.866  1.00 113.30 ?  177 HIS C NE2 1 
ATOM 9863  N N   . ARG C 1 76  ? 164.566 160.168 72.403  1.00 108.99 ?  178 ARG C N   1 
ATOM 9864  C CA  . ARG C 1 76  ? 165.767 160.315 73.219  1.00 108.99 ?  178 ARG C CA  1 
ATOM 9865  C C   . ARG C 1 76  ? 165.645 159.714 74.610  1.00 108.99 ?  178 ARG C C   1 
ATOM 9866  O O   . ARG C 1 76  ? 166.539 159.931 75.432  1.00 108.99 ?  178 ARG C O   1 
ATOM 9867  C CB  . ARG C 1 76  ? 166.171 161.791 73.378  1.00 108.99 ?  178 ARG C CB  1 
ATOM 9868  C CG  . ARG C 1 76  ? 166.183 162.630 72.115  1.00 108.99 ?  178 ARG C CG  1 
ATOM 9869  C CD  . ARG C 1 76  ? 167.434 162.419 71.280  1.00 108.99 ?  178 ARG C CD  1 
ATOM 9870  N NE  . ARG C 1 76  ? 168.656 162.766 71.998  1.00 108.99 ?  178 ARG C NE  1 
ATOM 9871  C CZ  . ARG C 1 76  ? 169.730 161.985 72.065  1.00 108.99 ?  178 ARG C CZ  1 
ATOM 9872  N NH1 . ARG C 1 76  ? 170.799 162.382 72.740  1.00 108.99 1  178 ARG C NH1 1 
ATOM 9873  N NH2 . ARG C 1 76  ? 169.736 160.808 71.456  1.00 108.99 ?  178 ARG C NH2 1 
ATOM 9874  N N   . TYR C 1 77  ? 164.582 158.976 74.906  1.00 97.38  ?  179 TYR C N   1 
ATOM 9875  C CA  . TYR C 1 77  ? 164.342 158.534 76.273  1.00 97.38  ?  179 TYR C CA  1 
ATOM 9876  C C   . TYR C 1 77  ? 163.466 157.292 76.252  1.00 97.38  ?  179 TYR C C   1 
ATOM 9877  O O   . TYR C 1 77  ? 162.993 156.853 75.201  1.00 97.38  ?  179 TYR C O   1 
ATOM 9878  C CB  . TYR C 1 77  ? 163.685 159.638 77.093  1.00 97.38  ?  179 TYR C CB  1 
ATOM 9879  C CG  . TYR C 1 77  ? 162.277 159.937 76.651  1.00 97.38  ?  179 TYR C CG  1 
ATOM 9880  C CD1 . TYR C 1 77  ? 162.033 160.649 75.492  1.00 97.38  ?  179 TYR C CD1 1 
ATOM 9881  C CD2 . TYR C 1 77  ? 161.191 159.505 77.390  1.00 97.38  ?  179 TYR C CD2 1 
ATOM 9882  C CE1 . TYR C 1 77  ? 160.752 160.925 75.086  1.00 97.38  ?  179 TYR C CE1 1 
ATOM 9883  C CE2 . TYR C 1 77  ? 159.903 159.777 76.988  1.00 97.38  ?  179 TYR C CE2 1 
ATOM 9884  C CZ  . TYR C 1 77  ? 159.691 160.488 75.836  1.00 97.38  ?  179 TYR C CZ  1 
ATOM 9885  O OH  . TYR C 1 77  ? 158.410 160.764 75.430  1.00 97.38  ?  179 TYR C OH  1 
ATOM 9886  N N   . SER C 1 78  ? 163.246 156.734 77.437  1.00 90.23  ?  180 SER C N   1 
ATOM 9887  C CA  . SER C 1 78  ? 162.368 155.593 77.627  1.00 90.23  ?  180 SER C CA  1 
ATOM 9888  C C   . SER C 1 78  ? 161.479 155.854 78.830  1.00 90.23  ?  180 SER C C   1 
ATOM 9889  O O   . SER C 1 78  ? 161.837 156.620 79.726  1.00 90.23  ?  180 SER C O   1 
ATOM 9890  C CB  . SER C 1 78  ? 163.158 154.318 77.834  1.00 90.23  ?  180 SER C CB  1 
ATOM 9891  O OG  . SER C 1 78  ? 163.723 154.312 79.125  1.00 90.23  ?  180 SER C OG  1 
ATOM 9892  N N   . GLN C 1 79  ? 160.315 155.212 78.849  1.00 86.89  ?  181 GLN C N   1 
ATOM 9893  C CA  . GLN C 1 79  ? 159.297 155.540 79.838  1.00 86.89  ?  181 GLN C CA  1 
ATOM 9894  C C   . GLN C 1 79  ? 158.449 154.316 80.128  1.00 86.89  ?  181 GLN C C   1 
ATOM 9895  O O   . GLN C 1 79  ? 157.827 153.774 79.215  1.00 86.89  ?  181 GLN C O   1 
ATOM 9896  C CB  . GLN C 1 79  ? 158.420 156.680 79.336  1.00 86.89  ?  181 GLN C CB  1 
ATOM 9897  C CG  . GLN C 1 79  ? 157.222 156.969 80.199  1.00 86.89  ?  181 GLN C CG  1 
ATOM 9898  C CD  . GLN C 1 79  ? 156.565 158.277 79.832  1.00 86.89  ?  181 GLN C CD  1 
ATOM 9899  O OE1 . GLN C 1 79  ? 157.225 159.205 79.377  1.00 86.89  ?  181 GLN C OE1 1 
ATOM 9900  N NE2 . GLN C 1 79  ? 155.258 158.357 80.022  1.00 86.89  ?  181 GLN C NE2 1 
ATOM 9901  N N   . PHE C 1 80  ? 158.420 153.879 81.384  1.00 83.92  ?  182 PHE C N   1 
ATOM 9902  C CA  . PHE C 1 80  ? 157.447 152.869 81.772  1.00 83.92  ?  182 PHE C CA  1 
ATOM 9903  C C   . PHE C 1 80  ? 156.032 153.379 81.571  1.00 83.92  ?  182 PHE C C   1 
ATOM 9904  O O   . PHE C 1 80  ? 155.719 154.534 81.857  1.00 83.92  ?  182 PHE C O   1 
ATOM 9905  C CB  . PHE C 1 80  ? 157.629 152.454 83.223  1.00 83.92  ?  182 PHE C CB  1 
ATOM 9906  C CG  . PHE C 1 80  ? 158.807 151.588 83.453  1.00 83.92  ?  182 PHE C CG  1 
ATOM 9907  C CD1 . PHE C 1 80  ? 159.421 150.956 82.401  1.00 83.92  ?  182 PHE C CD1 1 
ATOM 9908  C CD2 . PHE C 1 80  ? 159.283 151.379 84.721  1.00 83.92  ?  182 PHE C CD2 1 
ATOM 9909  C CE1 . PHE C 1 80  ? 160.493 150.143 82.609  1.00 83.92  ?  182 PHE C CE1 1 
ATOM 9910  C CE2 . PHE C 1 80  ? 160.352 150.570 84.932  1.00 83.92  ?  182 PHE C CE2 1 
ATOM 9911  C CZ  . PHE C 1 80  ? 160.960 149.951 83.876  1.00 83.92  ?  182 PHE C CZ  1 
ATOM 9912  N N   . MET C 1 81  ? 155.170 152.497 81.076  1.00 84.31  ?  183 MET C N   1 
ATOM 9913  C CA  . MET C 1 81  ? 153.758 152.809 80.924  1.00 84.31  ?  183 MET C CA  1 
ATOM 9914  C C   . MET C 1 81  ? 152.903 151.733 81.571  1.00 84.31  ?  183 MET C C   1 
ATOM 9915  O O   . MET C 1 81  ? 151.814 151.426 81.089  1.00 84.31  ?  183 MET C O   1 
ATOM 9916  C CB  . MET C 1 81  ? 153.392 152.983 79.454  1.00 84.31  ?  183 MET C CB  1 
ATOM 9917  C CG  . MET C 1 81  ? 154.352 153.881 78.715  1.00 84.31  ?  183 MET C CG  1 
ATOM 9918  S SD  . MET C 1 81  ? 153.847 155.598 78.607  1.00 84.31  ?  183 MET C SD  1 
ATOM 9919  C CE  . MET C 1 81  ? 153.020 155.595 77.027  1.00 84.31  ?  183 MET C CE  1 
ATOM 9920  N N   . GLY C 1 82  ? 153.383 151.151 82.665  1.00 76.85  ?  184 GLY C N   1 
ATOM 9921  C CA  . GLY C 1 82  ? 152.646 150.118 83.359  1.00 76.85  ?  184 GLY C CA  1 
ATOM 9922  C C   . GLY C 1 82  ? 153.532 148.983 83.812  1.00 76.85  ?  184 GLY C C   1 
ATOM 9923  O O   . GLY C 1 82  ? 154.351 148.488 83.039  1.00 76.85  ?  184 GLY C O   1 
ATOM 9924  N N   . ILE C 1 83  ? 153.393 148.566 85.065  1.00 75.41  ?  185 ILE C N   1 
ATOM 9925  C CA  . ILE C 1 83  ? 154.186 147.474 85.624  1.00 75.41  ?  185 ILE C CA  1 
ATOM 9926  C C   . ILE C 1 83  ? 153.218 146.564 86.374  1.00 75.41  ?  185 ILE C C   1 
ATOM 9927  O O   . ILE C 1 83  ? 152.920 146.785 87.551  1.00 75.41  ?  185 ILE C O   1 
ATOM 9928  C CB  . ILE C 1 83  ? 155.297 147.971 86.549  1.00 75.41  ?  185 ILE C CB  1 
ATOM 9929  C CG1 . ILE C 1 83  ? 156.273 148.849 85.790  1.00 75.41  ?  185 ILE C CG1 1 
ATOM 9930  C CG2 . ILE C 1 83  ? 156.046 146.815 87.144  1.00 75.41  ?  185 ILE C CG2 1 
ATOM 9931  C CD1 . ILE C 1 83  ? 157.218 149.560 86.697  1.00 75.41  ?  185 ILE C CD1 1 
ATOM 9932  N N   . PHE C 1 84  ? 152.736 145.526 85.705  1.00 79.84  ?  186 PHE C N   1 
ATOM 9933  C CA  . PHE C 1 84  ? 151.923 144.523 86.374  1.00 79.84  ?  186 PHE C CA  1 
ATOM 9934  C C   . PHE C 1 84  ? 152.816 143.618 87.207  1.00 79.84  ?  186 PHE C C   1 
ATOM 9935  O O   . PHE C 1 84  ? 153.845 143.140 86.728  1.00 79.84  ?  186 PHE C O   1 
ATOM 9936  C CB  . PHE C 1 84  ? 151.150 143.708 85.342  1.00 79.84  ?  186 PHE C CB  1 
ATOM 9937  C CG  . PHE C 1 84  ? 150.573 142.430 85.873  1.00 79.84  ?  186 PHE C CG  1 
ATOM 9938  C CD1 . PHE C 1 84  ? 149.826 142.414 87.032  1.00 79.84  ?  186 PHE C CD1 1 
ATOM 9939  C CD2 . PHE C 1 84  ? 150.761 141.246 85.197  1.00 79.84  ?  186 PHE C CD2 1 
ATOM 9940  C CE1 . PHE C 1 84  ? 149.294 141.241 87.510  1.00 79.84  ?  186 PHE C CE1 1 
ATOM 9941  C CE2 . PHE C 1 84  ? 150.230 140.072 85.671  1.00 79.84  ?  186 PHE C CE2 1 
ATOM 9942  C CZ  . PHE C 1 84  ? 149.497 140.070 86.829  1.00 79.84  ?  186 PHE C CZ  1 
ATOM 9943  N N   . GLU C 1 85  ? 152.432 143.386 88.453  1.00 84.84  ?  187 GLU C N   1 
ATOM 9944  C CA  . GLU C 1 85  ? 153.174 142.496 89.326  1.00 84.84  ?  187 GLU C CA  1 
ATOM 9945  C C   . GLU C 1 85  ? 152.223 141.467 89.909  1.00 84.84  ?  187 GLU C C   1 
ATOM 9946  O O   . GLU C 1 85  ? 151.023 141.708 90.034  1.00 84.84  ?  187 GLU C O   1 
ATOM 9947  C CB  . GLU C 1 85  ? 153.875 143.264 90.439  1.00 84.84  ?  187 GLU C CB  1 
ATOM 9948  C CG  . GLU C 1 85  ? 155.095 144.005 89.960  1.00 84.84  ?  187 GLU C CG  1 
ATOM 9949  C CD  . GLU C 1 85  ? 155.885 144.617 91.090  1.00 84.84  ?  187 GLU C CD  1 
ATOM 9950  O OE1 . GLU C 1 85  ? 155.309 144.814 92.180  1.00 84.84  ?  187 GLU C OE1 1 
ATOM 9951  O OE2 . GLU C 1 85  ? 157.085 144.893 90.892  1.00 84.84  -1 187 GLU C OE2 1 
ATOM 9952  N N   . ASP C 1 86  ? 152.766 140.309 90.259  1.00 82.29  ?  188 ASP C N   1 
ATOM 9953  C CA  . ASP C 1 86  ? 151.928 139.215 90.719  1.00 82.29  ?  188 ASP C CA  1 
ATOM 9954  C C   . ASP C 1 86  ? 152.798 138.226 91.473  1.00 82.29  ?  188 ASP C C   1 
ATOM 9955  O O   . ASP C 1 86  ? 154.011 138.175 91.281  1.00 82.29  ?  188 ASP C O   1 
ATOM 9956  C CB  . ASP C 1 86  ? 151.224 138.545 89.539  1.00 82.29  ?  188 ASP C CB  1 
ATOM 9957  C CG  . ASP C 1 86  ? 150.193 137.537 89.970  1.00 82.29  ?  188 ASP C CG  1 
ATOM 9958  O OD1 . ASP C 1 86  ? 150.570 136.543 90.621  1.00 82.29  ?  188 ASP C OD1 1 
ATOM 9959  O OD2 . ASP C 1 86  ? 149.003 137.730 89.649  1.00 82.29  -1 188 ASP C OD2 1 
ATOM 9960  N N   . ARG C 1 87  ? 152.161 137.426 92.321  1.00 80.06  ?  189 ARG C N   1 
ATOM 9961  C CA  . ARG C 1 87  ? 152.844 136.381 93.079  1.00 80.06  ?  189 ARG C CA  1 
ATOM 9962  C C   . ARG C 1 87  ? 152.209 135.047 92.717  1.00 80.06  ?  189 ARG C C   1 
ATOM 9963  O O   . ARG C 1 87  ? 151.176 134.674 93.270  1.00 80.06  ?  189 ARG C O   1 
ATOM 9964  C CB  . ARG C 1 87  ? 152.766 136.645 94.553  1.00 80.06  ?  189 ARG C CB  1 
ATOM 9965  C CG  . ARG C 1 87  ? 153.433 137.925 94.947  1.00 80.06  ?  189 ARG C CG  1 
ATOM 9966  C CD  . ARG C 1 87  ? 152.772 138.523 96.152  1.00 80.06  ?  189 ARG C CD  1 
ATOM 9967  N NE  . ARG C 1 87  ? 153.278 137.950 97.387  1.00 80.06  ?  189 ARG C NE  1 
ATOM 9968  C CZ  . ARG C 1 87  ? 152.595 137.921 98.523  1.00 80.06  ?  189 ARG C CZ  1 
ATOM 9969  N NH1 . ARG C 1 87  ? 153.132 137.383 99.606  1.00 80.06  1  189 ARG C NH1 1 
ATOM 9970  N NH2 . ARG C 1 87  ? 151.374 138.428 98.580  1.00 80.06  ?  189 ARG C NH2 1 
ATOM 9971  N N   . ALA C 1 88  ? 152.813 134.349 91.802  1.00 78.18  ?  190 ALA C N   1 
ATOM 9972  C CA  . ALA C 1 88  ? 152.313 133.048 91.400  1.00 78.18  ?  190 ALA C CA  1 
ATOM 9973  C C   . ALA C 1 88  ? 152.741 131.980 92.393  1.00 78.18  ?  190 ALA C C   1 
ATOM 9974  O O   . ALA C 1 88  ? 153.811 132.078 92.992  1.00 78.18  ?  190 ALA C O   1 
ATOM 9975  C CB  . ALA C 1 88  ? 152.844 132.685 90.029  1.00 78.18  ?  190 ALA C CB  1 
ATOM 9976  N N   . PRO C 1 89  ? 151.941 130.940 92.579  1.00 78.33  ?  191 PRO C N   1 
ATOM 9977  C CA  . PRO C 1 89  ? 152.335 129.847 93.462  1.00 78.33  ?  191 PRO C CA  1 
ATOM 9978  C C   . PRO C 1 89  ? 153.193 128.822 92.735  1.00 78.33  ?  191 PRO C C   1 
ATOM 9979  O O   . PRO C 1 89  ? 153.166 128.696 91.512  1.00 78.33  ?  191 PRO C O   1 
ATOM 9980  C CB  . PRO C 1 89  ? 150.989 129.242 93.864  1.00 78.33  ?  191 PRO C CB  1 
ATOM 9981  C CG  . PRO C 1 89  ? 150.166 129.427 92.660  1.00 78.33  ?  191 PRO C CG  1 
ATOM 9982  C CD  . PRO C 1 89  ? 150.587 130.738 92.044  1.00 78.33  ?  191 PRO C CD  1 
ATOM 9983  N N   . VAL C 1 90  ? 153.961 128.084 93.525  1.00 80.06  ?  192 VAL C N   1 
ATOM 9984  C CA  . VAL C 1 90  ? 154.825 127.022 93.022  1.00 80.06  ?  192 VAL C CA  1 
ATOM 9985  C C   . VAL C 1 90  ? 154.103 125.698 93.236  1.00 80.06  ?  192 VAL C C   1 
ATOM 9986  O O   . VAL C 1 90  ? 153.803 125.353 94.387  1.00 80.06  ?  192 VAL C O   1 
ATOM 9987  C CB  . VAL C 1 90  ? 156.186 127.022 93.726  1.00 80.06  ?  192 VAL C CB  1 
ATOM 9988  C CG1 . VAL C 1 90  ? 156.869 125.698 93.534  1.00 80.06  ?  192 VAL C CG1 1 
ATOM 9989  C CG2 . VAL C 1 90  ? 157.049 128.125 93.176  1.00 80.06  ?  192 VAL C CG2 1 
ATOM 9990  N N   . PRO C 1 91  ? 153.804 124.944 92.187  1.00 84.08  ?  193 PRO C N   1 
ATOM 9991  C CA  . PRO C 1 91  ? 153.010 123.725 92.351  1.00 84.08  ?  193 PRO C CA  1 
ATOM 9992  C C   . PRO C 1 91  ? 153.739 122.680 93.176  1.00 84.08  ?  193 PRO C C   1 
ATOM 9993  O O   . PRO C 1 91  ? 154.895 122.832 93.570  1.00 84.08  ?  193 PRO C O   1 
ATOM 9994  C CB  . PRO C 1 91  ? 152.793 123.253 90.915  1.00 84.08  ?  193 PRO C CB  1 
ATOM 9995  C CG  . PRO C 1 91  ? 152.963 124.473 90.101  1.00 84.08  ?  193 PRO C CG  1 
ATOM 9996  C CD  . PRO C 1 91  ? 154.041 125.244 90.772  1.00 84.08  ?  193 PRO C CD  1 
ATOM 9997  N N   . PHE C 1 92  ? 153.027 121.583 93.418  1.00 88.97  ?  194 PHE C N   1 
ATOM 9998  C CA  . PHE C 1 92  ? 153.432 120.612 94.428  1.00 88.97  ?  194 PHE C CA  1 
ATOM 9999  C C   . PHE C 1 92  ? 154.698 119.878 94.011  1.00 88.97  ?  194 PHE C C   1 
ATOM 10000 O O   . PHE C 1 92  ? 155.736 119.950 94.683  1.00 88.97  ?  194 PHE C O   1 
ATOM 10001 C CB  . PHE C 1 92  ? 152.291 119.627 94.634  1.00 88.97  ?  194 PHE C CB  1 
ATOM 10002 C CG  . PHE C 1 92  ? 151.273 120.089 95.616  1.00 88.97  ?  194 PHE C CG  1 
ATOM 10003 C CD1 . PHE C 1 92  ? 151.617 120.360 96.921  1.00 88.97  ?  194 PHE C CD1 1 
ATOM 10004 C CD2 . PHE C 1 92  ? 149.965 120.294 95.215  1.00 88.97  ?  194 PHE C CD2 1 
ATOM 10005 C CE1 . PHE C 1 92  ? 150.665 120.792 97.813  1.00 88.97  ?  194 PHE C CE1 1 
ATOM 10006 C CE2 . PHE C 1 92  ? 149.014 120.730 96.103  1.00 88.97  ?  194 PHE C CE2 1 
ATOM 10007 C CZ  . PHE C 1 92  ? 149.365 120.979 97.406  1.00 88.97  ?  194 PHE C CZ  1 
ATOM 10008 N N   . GLU C 1 93  ? 154.626 119.163 92.893  1.00 94.31  ?  195 GLU C N   1 
ATOM 10009 C CA  . GLU C 1 93  ? 155.783 118.429 92.410  1.00 94.31  ?  195 GLU C CA  1 
ATOM 10010 C C   . GLU C 1 93  ? 156.971 119.341 92.178  1.00 94.31  ?  195 GLU C C   1 
ATOM 10011 O O   . GLU C 1 93  ? 158.109 118.875 92.213  1.00 94.31  ?  195 GLU C O   1 
ATOM 10012 C CB  . GLU C 1 93  ? 155.432 117.691 91.123  1.00 94.31  ?  195 GLU C CB  1 
ATOM 10013 C CG  . GLU C 1 93  ? 155.058 118.611 89.985  1.00 94.31  ?  195 GLU C CG  1 
ATOM 10014 C CD  . GLU C 1 93  ? 153.604 119.025 90.035  1.00 94.31  ?  195 GLU C CD  1 
ATOM 10015 O OE1 . GLU C 1 93  ? 152.961 118.808 91.084  1.00 94.31  ?  195 GLU C OE1 1 
ATOM 10016 O OE2 . GLU C 1 93  ? 153.105 119.577 89.033  1.00 94.31  -1 195 GLU C OE2 1 
ATOM 10017 N N   . GLU C 1 94  ? 156.739 120.628 91.944  1.00 91.20  ?  196 GLU C N   1 
ATOM 10018 C CA  . GLU C 1 94  ? 157.862 121.544 91.837  1.00 91.20  ?  196 GLU C CA  1 
ATOM 10019 C C   . GLU C 1 94  ? 158.532 121.756 93.185  1.00 91.20  ?  196 GLU C C   1 
ATOM 10020 O O   . GLU C 1 94  ? 159.748 121.956 93.244  1.00 91.20  ?  196 GLU C O   1 
ATOM 10021 C CB  . GLU C 1 94  ? 157.396 122.869 91.253  1.00 91.20  ?  196 GLU C CB  1 
ATOM 10022 C CG  . GLU C 1 94  ? 158.495 123.684 90.637  1.00 91.20  ?  196 GLU C CG  1 
ATOM 10023 C CD  . GLU C 1 94  ? 157.976 124.597 89.558  1.00 91.20  ?  196 GLU C CD  1 
ATOM 10024 O OE1 . GLU C 1 94  ? 157.075 124.173 88.807  1.00 91.20  ?  196 GLU C OE1 1 
ATOM 10025 O OE2 . GLU C 1 94  ? 158.458 125.742 89.467  1.00 91.20  -1 196 GLU C OE2 1 
ATOM 10026 N N   . VAL C 1 95  ? 157.763 121.721 94.273  1.00 89.33  ?  197 VAL C N   1 
ATOM 10027 C CA  . VAL C 1 95  ? 158.370 121.801 95.597  1.00 89.33  ?  197 VAL C CA  1 
ATOM 10028 C C   . VAL C 1 95  ? 159.118 120.518 95.915  1.00 89.33  ?  197 VAL C C   1 
ATOM 10029 O O   . VAL C 1 95  ? 160.220 120.549 96.474  1.00 89.33  ?  197 VAL C O   1 
ATOM 10030 C CB  . VAL C 1 95  ? 157.310 122.102 96.669  1.00 89.33  ?  197 VAL C CB  1 
ATOM 10031 C CG1 . VAL C 1 95  ? 157.938 122.075 98.040  1.00 89.33  ?  197 VAL C CG1 1 
ATOM 10032 C CG2 . VAL C 1 95  ? 156.683 123.440 96.418  1.00 89.33  ?  197 VAL C CG2 1 
ATOM 10033 N N   . ILE C 1 96  ? 158.543 119.372 95.565  1.00 93.30  ?  198 ILE C N   1 
ATOM 10034 C CA  . ILE C 1 96  ? 159.140 118.104 95.975  1.00 93.30  ?  198 ILE C CA  1 
ATOM 10035 C C   . ILE C 1 96  ? 160.335 117.750 95.098  1.00 93.30  ?  198 ILE C C   1 
ATOM 10036 O O   . ILE C 1 96  ? 161.465 117.624 95.578  1.00 93.30  ?  198 ILE C O   1 
ATOM 10037 C CB  . ILE C 1 96  ? 158.092 116.983 95.966  1.00 93.30  ?  198 ILE C CB  1 
ATOM 10038 C CG1 . ILE C 1 96  ? 156.946 117.325 96.916  1.00 93.30  ?  198 ILE C CG1 1 
ATOM 10039 C CG2 . ILE C 1 96  ? 158.734 115.679 96.364  1.00 93.30  ?  198 ILE C CG2 1 
ATOM 10040 C CD1 . ILE C 1 96  ? 157.399 117.716 98.298  1.00 93.30  ?  198 ILE C CD1 1 
ATOM 10041 N N   . ASP C 1 97  ? 160.104 117.583 93.799  1.00 96.68  ?  199 ASP C N   1 
ATOM 10042 C CA  . ASP C 1 97  ? 161.135 117.063 92.913  1.00 96.68  ?  199 ASP C CA  1 
ATOM 10043 C C   . ASP C 1 97  ? 162.250 118.060 92.644  1.00 96.68  ?  199 ASP C C   1 
ATOM 10044 O O   . ASP C 1 97  ? 163.361 117.646 92.307  1.00 96.68  ?  199 ASP C O   1 
ATOM 10045 C CB  . ASP C 1 97  ? 160.517 116.649 91.581  1.00 96.68  ?  199 ASP C CB  1 
ATOM 10046 C CG  . ASP C 1 97  ? 159.582 115.475 91.717  1.00 96.68  ?  199 ASP C CG  1 
ATOM 10047 O OD1 . ASP C 1 97  ? 159.791 114.654 92.633  1.00 96.68  ?  199 ASP C OD1 1 
ATOM 10048 O OD2 . ASP C 1 97  ? 158.636 115.374 90.909  1.00 96.68  -1 199 ASP C OD2 1 
ATOM 10049 N N   . LYS C 1 98  ? 161.986 119.355 92.768  1.00 96.55  ?  200 LYS C N   1 
ATOM 10050 C CA  . LYS C 1 98  ? 162.922 120.358 92.283  1.00 96.55  ?  200 LYS C CA  1 
ATOM 10051 C C   . LYS C 1 98  ? 163.509 121.217 93.387  1.00 96.55  ?  200 LYS C C   1 
ATOM 10052 O O   . LYS C 1 98  ? 164.733 121.357 93.470  1.00 96.55  ?  200 LYS C O   1 
ATOM 10053 C CB  . LYS C 1 98  ? 162.228 121.247 91.248  1.00 96.55  ?  200 LYS C CB  1 
ATOM 10054 C CG  . LYS C 1 98  ? 161.532 120.469 90.172  1.00 96.55  ?  200 LYS C CG  1 
ATOM 10055 C CD  . LYS C 1 98  ? 162.544 119.725 89.354  1.00 96.55  ?  200 LYS C CD  1 
ATOM 10056 C CE  . LYS C 1 98  ? 163.459 120.695 88.645  1.00 96.55  ?  200 LYS C CE  1 
ATOM 10057 N NZ  . LYS C 1 98  ? 162.866 121.141 87.360  1.00 96.55  1  200 LYS C NZ  1 
ATOM 10058 N N   . ILE C 1 99  ? 162.678 121.815 94.234  1.00 92.16  ?  201 ILE C N   1 
ATOM 10059 C CA  . ILE C 1 99  ? 163.211 122.720 95.240  1.00 92.16  ?  201 ILE C CA  1 
ATOM 10060 C C   . ILE C 1 99  ? 163.910 121.945 96.343  1.00 92.16  ?  201 ILE C C   1 
ATOM 10061 O O   . ILE C 1 99  ? 165.078 122.197 96.656  1.00 92.16  ?  201 ILE C O   1 
ATOM 10062 C CB  . ILE C 1 99  ? 162.095 123.612 95.801  1.00 92.16  ?  201 ILE C CB  1 
ATOM 10063 C CG1 . ILE C 1 99  ? 161.459 124.418 94.677  1.00 92.16  ?  201 ILE C CG1 1 
ATOM 10064 C CG2 . ILE C 1 99  ? 162.652 124.537 96.857  1.00 92.16  ?  201 ILE C CG2 1 
ATOM 10065 C CD1 . ILE C 1 99  ? 162.288 125.589 94.236  1.00 92.16  ?  201 ILE C CD1 1 
ATOM 10066 N N   . ASN C 1 100 ? 163.215 120.987 96.944  1.00 95.89  ?  202 ASN C N   1 
ATOM 10067 C CA  . ASN C 1 100 ? 163.790 120.268 98.070  1.00 95.89  ?  202 ASN C CA  1 
ATOM 10068 C C   . ASN C 1 100 ? 164.837 119.251 97.641  1.00 95.89  ?  202 ASN C C   1 
ATOM 10069 O O   . ASN C 1 100 ? 165.788 119.000 98.388  1.00 95.89  ?  202 ASN C O   1 
ATOM 10070 C CB  . ASN C 1 100 ? 162.693 119.567 98.860  1.00 95.89  ?  202 ASN C CB  1 
ATOM 10071 C CG  . ASN C 1 100 ? 163.248 118.622 99.883  1.00 95.89  ?  202 ASN C CG  1 
ATOM 10072 O OD1 . ASN C 1 100 ? 164.037 119.016 100.736 1.00 95.89  ?  202 ASN C OD1 1 
ATOM 10073 N ND2 . ASN C 1 100 ? 162.852 117.362 99.800  1.00 95.89  ?  202 ASN C ND2 1 
ATOM 10074 N N   . ALA C 1 101 ? 164.691 118.655 96.459  1.00 94.82  ?  203 ALA C N   1 
ATOM 10075 C CA  . ALA C 1 101 ? 165.615 117.605 96.045  1.00 94.82  ?  203 ALA C CA  1 
ATOM 10076 C C   . ALA C 1 101 ? 166.901 118.179 95.468  1.00 94.82  ?  203 ALA C C   1 
ATOM 10077 O O   . ALA C 1 101 ? 167.985 117.982 96.022  1.00 94.82  ?  203 ALA C O   1 
ATOM 10078 C CB  . ALA C 1 101 ? 164.939 116.687 95.025  1.00 94.82  ?  203 ALA C CB  1 
ATOM 10079 N N   . LYS C 1 102 ? 166.799 118.906 94.360  1.00 97.68  ?  204 LYS C N   1 
ATOM 10080 C CA  . LYS C 1 102 ? 167.972 119.381 93.640  1.00 97.68  ?  204 LYS C CA  1 
ATOM 10081 C C   . LYS C 1 102 ? 168.304 120.837 93.915  1.00 97.68  ?  204 LYS C C   1 
ATOM 10082 O O   . LYS C 1 102 ? 169.269 121.352 93.345  1.00 97.68  ?  204 LYS C O   1 
ATOM 10083 C CB  . LYS C 1 102 ? 167.778 119.183 92.138  1.00 97.68  ?  204 LYS C CB  1 
ATOM 10084 C CG  . LYS C 1 102 ? 167.107 117.880 91.782  1.00 97.68  ?  204 LYS C CG  1 
ATOM 10085 C CD  . LYS C 1 102 ? 166.642 117.891 90.342  1.00 97.68  ?  204 LYS C CD  1 
ATOM 10086 C CE  . LYS C 1 102 ? 165.999 116.571 89.962  1.00 97.68  ?  204 LYS C CE  1 
ATOM 10087 N NZ  . LYS C 1 102 ? 165.412 116.623 88.596  1.00 97.68  1  204 LYS C NZ  1 
ATOM 10088 N N   . GLY C 1 103 ? 167.537 121.515 94.762  1.00 97.27  ?  205 GLY C N   1 
ATOM 10089 C CA  . GLY C 1 103 ? 167.814 122.913 95.042  1.00 97.27  ?  205 GLY C CA  1 
ATOM 10090 C C   . GLY C 1 103 ? 167.725 123.804 93.824  1.00 97.27  ?  205 GLY C C   1 
ATOM 10091 O O   . GLY C 1 103 ? 168.500 124.758 93.695  1.00 97.27  ?  205 GLY C O   1 
ATOM 10092 N N   . VAL C 1 104 ? 166.797 123.510 92.918  1.00 96.96  ?  206 VAL C N   1 
ATOM 10093 C CA  . VAL C 1 104 ? 166.602 124.303 91.716  1.00 96.96  ?  206 VAL C CA  1 
ATOM 10094 C C   . VAL C 1 104 ? 165.120 124.606 91.576  1.00 96.96  ?  206 VAL C C   1 
ATOM 10095 O O   . VAL C 1 104 ? 164.267 123.930 92.154  1.00 96.96  ?  206 VAL C O   1 
ATOM 10096 C CB  . VAL C 1 104 ? 167.122 123.589 90.459  1.00 96.96  ?  206 VAL C CB  1 
ATOM 10097 C CG1 . VAL C 1 104 ? 168.596 123.294 90.600  1.00 96.96  ?  206 VAL C CG1 1 
ATOM 10098 C CG2 . VAL C 1 104 ? 166.345 122.312 90.233  1.00 96.96  ?  206 VAL C CG2 1 
ATOM 10099 N N   . CYS C 1 105 ? 164.818 125.641 90.799  1.00 98.66  ?  207 CYS C N   1 
ATOM 10100 C CA  . CYS C 1 105 ? 163.444 126.041 90.543  1.00 98.66  ?  207 CYS C CA  1 
ATOM 10101 C C   . CYS C 1 105 ? 163.246 126.128 89.040  1.00 98.66  ?  207 CYS C C   1 
ATOM 10102 O O   . CYS C 1 105 ? 164.207 126.241 88.280  1.00 98.66  ?  207 CYS C O   1 
ATOM 10103 C CB  . CYS C 1 105 ? 163.113 127.369 91.218  1.00 98.66  ?  207 CYS C CB  1 
ATOM 10104 S SG  . CYS C 1 105 ? 161.415 127.898 91.017  1.00 98.66  ?  207 CYS C SG  1 
ATOM 10105 N N   . ARG C 1 106 ? 161.991 126.078 88.611  1.00 98.38  ?  208 ARG C N   1 
ATOM 10106 C CA  . ARG C 1 106 ? 161.691 125.717 87.233  1.00 98.38  ?  208 ARG C CA  1 
ATOM 10107 C C   . ARG C 1 106 ? 161.664 126.888 86.258  1.00 98.38  ?  208 ARG C C   1 
ATOM 10108 O O   . ARG C 1 106 ? 161.377 126.669 85.079  1.00 98.38  ?  208 ARG C O   1 
ATOM 10109 C CB  . ARG C 1 106 ? 160.356 124.982 87.164  1.00 98.38  ?  208 ARG C CB  1 
ATOM 10110 C CG  . ARG C 1 106 ? 160.496 123.484 87.245  1.00 98.38  ?  208 ARG C CG  1 
ATOM 10111 C CD  . ARG C 1 106 ? 159.217 122.787 86.838  1.00 98.38  ?  208 ARG C CD  1 
ATOM 10112 N NE  . ARG C 1 106 ? 159.475 121.450 86.317  1.00 98.38  ?  208 ARG C NE  1 
ATOM 10113 C CZ  . ARG C 1 106 ? 159.929 121.203 85.095  1.00 98.38  ?  208 ARG C CZ  1 
ATOM 10114 N NH1 . ARG C 1 106 ? 160.138 119.955 84.704  1.00 98.38  1  208 ARG C NH1 1 
ATOM 10115 N NH2 . ARG C 1 106 ? 160.175 122.205 84.265  1.00 98.38  ?  208 ARG C NH2 1 
ATOM 10116 N N   . SER C 1 107 ? 161.932 128.113 86.704  1.00 91.96  ?  209 SER C N   1 
ATOM 10117 C CA  . SER C 1 107 ? 162.069 129.263 85.805  1.00 91.96  ?  209 SER C CA  1 
ATOM 10118 C C   . SER C 1 107 ? 160.864 129.452 84.898  1.00 91.96  ?  209 SER C C   1 
ATOM 10119 O O   . SER C 1 107 ? 160.981 130.046 83.826  1.00 91.96  ?  209 SER C O   1 
ATOM 10120 C CB  . SER C 1 107 ? 163.326 129.155 84.946  1.00 91.96  ?  209 SER C CB  1 
ATOM 10121 O OG  . SER C 1 107 ? 163.222 130.010 83.825  1.00 91.96  ?  209 SER C OG  1 
ATOM 10122 N N   . THR C 1 108 ? 159.707 128.934 85.296  1.00 87.27  ?  210 THR C N   1 
ATOM 10123 C CA  . THR C 1 108 ? 158.468 129.165 84.573  1.00 87.27  ?  210 THR C CA  1 
ATOM 10124 C C   . THR C 1 108 ? 157.325 128.999 85.559  1.00 87.27  ?  210 THR C C   1 
ATOM 10125 O O   . THR C 1 108 ? 157.428 128.244 86.526  1.00 87.27  ?  210 THR C O   1 
ATOM 10126 C CB  . THR C 1 108 ? 158.312 128.219 83.380  1.00 87.27  ?  210 THR C CB  1 
ATOM 10127 O OG1 . THR C 1 108 ? 157.201 128.636 82.581  1.00 87.27  ?  210 THR C OG1 1 
ATOM 10128 C CG2 . THR C 1 108 ? 158.072 126.807 83.845  1.00 87.27  ?  210 THR C CG2 1 
ATOM 10129 N N   . ALA C 1 109 ? 156.244 129.731 85.327  1.00 83.52  ?  211 ALA C N   1 
ATOM 10130 C CA  . ALA C 1 109 ? 155.154 129.793 86.292  1.00 83.52  ?  211 ALA C CA  1 
ATOM 10131 C C   . ALA C 1 109 ? 153.838 129.495 85.600  1.00 83.52  ?  211 ALA C C   1 
ATOM 10132 O O   . ALA C 1 109 ? 153.414 130.249 84.722  1.00 83.52  ?  211 ALA C O   1 
ATOM 10133 C CB  . ALA C 1 109 ? 155.102 131.162 86.968  1.00 83.52  ?  211 ALA C CB  1 
ATOM 10134 N N   . LYS C 1 110 ? 153.198 128.404 85.999  1.00 81.33  ?  212 LYS C N   1 
ATOM 10135 C CA  . LYS C 1 110 ? 151.863 128.059 85.540  1.00 81.33  ?  212 LYS C CA  1 
ATOM 10136 C C   . LYS C 1 110 ? 150.911 128.206 86.708  1.00 81.33  ?  212 LYS C C   1 
ATOM 10137 O O   . LYS C 1 110 ? 151.110 127.585 87.754  1.00 81.33  ?  212 LYS C O   1 
ATOM 10138 C CB  . LYS C 1 110 ? 151.808 126.631 85.003  1.00 81.33  ?  212 LYS C CB  1 
ATOM 10139 C CG  . LYS C 1 110 ? 152.391 126.465 83.621  1.00 81.33  ?  212 LYS C CG  1 
ATOM 10140 C CD  . LYS C 1 110 ? 152.223 125.042 83.137  1.00 81.33  ?  212 LYS C CD  1 
ATOM 10141 C CE  . LYS C 1 110 ? 150.757 124.699 82.971  1.00 81.33  ?  212 LYS C CE  1 
ATOM 10142 N NZ  . LYS C 1 110 ? 150.130 125.504 81.890  1.00 81.33  1  212 LYS C NZ  1 
ATOM 10143 N N   . TYR C 1 111 ? 149.881 129.025 86.535  1.00 84.46  ?  213 TYR C N   1 
ATOM 10144 C CA  . TYR C 1 111 ? 148.996 129.262 87.662  1.00 84.46  ?  213 TYR C CA  1 
ATOM 10145 C C   . TYR C 1 111 ? 147.657 129.767 87.159  1.00 84.46  ?  213 TYR C C   1 
ATOM 10146 O O   . TYR C 1 111 ? 147.556 130.319 86.065  1.00 84.46  ?  213 TYR C O   1 
ATOM 10147 C CB  . TYR C 1 111 ? 149.638 130.240 88.647  1.00 84.46  ?  213 TYR C CB  1 
ATOM 10148 C CG  . TYR C 1 111 ? 149.872 131.631 88.105  1.00 84.46  ?  213 TYR C CG  1 
ATOM 10149 C CD1 . TYR C 1 111 ? 151.013 131.926 87.387  1.00 84.46  ?  213 TYR C CD1 1 
ATOM 10150 C CD2 . TYR C 1 111 ? 149.009 132.671 88.403  1.00 84.46  ?  213 TYR C CD2 1 
ATOM 10151 C CE1 . TYR C 1 111 ? 151.251 133.193 86.914  1.00 84.46  ?  213 TYR C CE1 1 
ATOM 10152 C CE2 . TYR C 1 111 ? 149.246 133.947 87.938  1.00 84.46  ?  213 TYR C CE2 1 
ATOM 10153 C CZ  . TYR C 1 111 ? 150.370 134.199 87.195  1.00 84.46  ?  213 TYR C CZ  1 
ATOM 10154 O OH  . TYR C 1 111 ? 150.621 135.458 86.721  1.00 84.46  ?  213 TYR C OH  1 
ATOM 10155 N N   . VAL C 1 112 ? 146.631 129.561 87.969  1.00 85.77  ?  214 VAL C N   1 
ATOM 10156 C CA  . VAL C 1 112 ? 145.287 130.005 87.640  1.00 85.77  ?  214 VAL C CA  1 
ATOM 10157 C C   . VAL C 1 112 ? 145.046 131.328 88.354  1.00 85.77  ?  214 VAL C C   1 
ATOM 10158 O O   . VAL C 1 112 ? 145.072 131.409 89.587  1.00 85.77  ?  214 VAL C O   1 
ATOM 10159 C CB  . VAL C 1 112 ? 144.236 128.950 88.001  1.00 85.77  ?  214 VAL C CB  1 
ATOM 10160 C CG1 . VAL C 1 112 ? 144.329 128.556 89.462  1.00 85.77  ?  214 VAL C CG1 1 
ATOM 10161 C CG2 . VAL C 1 112 ? 142.863 129.478 87.689  1.00 85.77  ?  214 VAL C CG2 1 
ATOM 10162 N N   . ARG C 1 113 ? 144.845 132.370 87.567  1.00 84.42  ?  215 ARG C N   1 
ATOM 10163 C CA  . ARG C 1 113 ? 144.526 133.698 88.059  1.00 84.42  ?  215 ARG C CA  1 
ATOM 10164 C C   . ARG C 1 113 ? 143.291 134.192 87.332  1.00 84.42  ?  215 ARG C C   1 
ATOM 10165 O O   . ARG C 1 113 ? 143.148 133.971 86.127  1.00 84.42  ?  215 ARG C O   1 
ATOM 10166 C CB  . ARG C 1 113 ? 145.685 134.663 87.840  1.00 84.42  ?  215 ARG C CB  1 
ATOM 10167 C CG  . ARG C 1 113 ? 145.397 136.077 88.283  1.00 84.42  ?  215 ARG C CG  1 
ATOM 10168 C CD  . ARG C 1 113 ? 145.249 136.161 89.782  1.00 84.42  ?  215 ARG C CD  1 
ATOM 10169 N NE  . ARG C 1 113 ? 146.543 136.107 90.445  1.00 84.42  ?  215 ARG C NE  1 
ATOM 10170 C CZ  . ARG C 1 113 ? 146.796 135.373 91.519  1.00 84.42  ?  215 ARG C CZ  1 
ATOM 10171 N NH1 . ARG C 1 113 ? 148.001 135.383 92.057  1.00 84.42  1  215 ARG C NH1 1 
ATOM 10172 N NH2 . ARG C 1 113 ? 145.842 134.630 92.054  1.00 84.42  ?  215 ARG C NH2 1 
ATOM 10173 N N   . ASN C 1 114 ? 142.401 134.845 88.070  1.00 86.65  ?  216 ASN C N   1 
ATOM 10174 C CA  . ASN C 1 114 ? 141.126 135.311 87.538  1.00 86.65  ?  216 ASN C CA  1 
ATOM 10175 C C   . ASN C 1 114 ? 140.478 134.245 86.669  1.00 86.65  ?  216 ASN C C   1 
ATOM 10176 O O   . ASN C 1 114 ? 140.033 134.497 85.548  1.00 86.65  ?  216 ASN C O   1 
ATOM 10177 C CB  . ASN C 1 114 ? 141.296 136.609 86.766  1.00 86.65  ?  216 ASN C CB  1 
ATOM 10178 C CG  . ASN C 1 114 ? 141.246 137.815 87.659  1.00 86.65  ?  216 ASN C CG  1 
ATOM 10179 O OD1 . ASN C 1 114 ? 140.782 138.878 87.258  1.00 86.65  ?  216 ASN C OD1 1 
ATOM 10180 N ND2 . ASN C 1 114 ? 141.736 137.661 88.878  1.00 86.65  ?  216 ASN C ND2 1 
ATOM 10181 N N   . ASN C 1 115 ? 140.455 133.030 87.199  1.00 90.00  ?  217 ASN C N   1 
ATOM 10182 C CA  . ASN C 1 115 ? 139.774 131.918 86.560  1.00 90.00  ?  217 ASN C CA  1 
ATOM 10183 C C   . ASN C 1 115 ? 140.351 131.642 85.179  1.00 90.00  ?  217 ASN C C   1 
ATOM 10184 O O   . ASN C 1 115 ? 139.621 131.403 84.220  1.00 90.00  ?  217 ASN C O   1 
ATOM 10185 C CB  . ASN C 1 115 ? 138.278 132.187 86.481  1.00 90.00  ?  217 ASN C CB  1 
ATOM 10186 C CG  . ASN C 1 115 ? 137.645 132.232 87.839  1.00 90.00  ?  217 ASN C CG  1 
ATOM 10187 O OD1 . ASN C 1 115 ? 138.287 132.604 88.817  1.00 90.00  ?  217 ASN C OD1 1 
ATOM 10188 N ND2 . ASN C 1 115 ? 136.381 131.857 87.917  1.00 90.00  ?  217 ASN C ND2 1 
ATOM 10189 N N   . LEU C 1 116 ? 141.673 131.691 85.073  1.00 85.54  ?  218 LEU C N   1 
ATOM 10190 C CA  . LEU C 1 116 ? 142.332 131.437 83.804  1.00 85.54  ?  218 LEU C CA  1 
ATOM 10191 C C   . LEU C 1 116 ? 143.687 130.806 84.065  1.00 85.54  ?  218 LEU C C   1 
ATOM 10192 O O   . LEU C 1 116 ? 144.320 131.071 85.087  1.00 85.54  ?  218 LEU C O   1 
ATOM 10193 C CB  . LEU C 1 116 ? 142.471 132.731 82.998  1.00 85.54  ?  218 LEU C CB  1 
ATOM 10194 C CG  . LEU C 1 116 ? 143.060 132.670 81.597  1.00 85.54  ?  218 LEU C CG  1 
ATOM 10195 C CD1 . LEU C 1 116 ? 142.431 133.730 80.749  1.00 85.54  ?  218 LEU C CD1 1 
ATOM 10196 C CD2 . LEU C 1 116 ? 144.535 132.926 81.676  1.00 85.54  ?  218 LEU C CD2 1 
ATOM 10197 N N   . GLU C 1 117 ? 144.127 129.967 83.133  1.00 92.25  ?  219 GLU C N   1 
ATOM 10198 C CA  . GLU C 1 117 ? 145.425 129.311 83.215  1.00 92.25  ?  219 GLU C CA  1 
ATOM 10199 C C   . GLU C 1 117 ? 146.460 130.152 82.482  1.00 92.25  ?  219 GLU C C   1 
ATOM 10200 O O   . GLU C 1 117 ? 146.349 130.352 81.269  1.00 92.25  ?  219 GLU C O   1 
ATOM 10201 C CB  . GLU C 1 117 ? 145.364 127.909 82.620  1.00 92.25  ?  219 GLU C CB  1 
ATOM 10202 C CG  . GLU C 1 117 ? 146.705 127.217 82.569  1.00 92.25  ?  219 GLU C CG  1 
ATOM 10203 C CD  . GLU C 1 117 ? 146.598 125.779 82.114  1.00 92.25  ?  219 GLU C CD  1 
ATOM 10204 O OE1 . GLU C 1 117 ? 145.467 125.318 81.853  1.00 92.25  ?  219 GLU C OE1 1 
ATOM 10205 O OE2 . GLU C 1 117 ? 147.646 125.109 82.014  1.00 92.25  -1 219 GLU C OE2 1 
ATOM 10206 N N   . THR C 1 118 ? 147.471 130.621 83.206  1.00 88.82  ?  220 THR C N   1 
ATOM 10207 C CA  . THR C 1 118 ? 148.452 131.543 82.661  1.00 88.82  ?  220 THR C CA  1 
ATOM 10208 C C   . THR C 1 118 ? 149.864 131.037 82.912  1.00 88.82  ?  220 THR C C   1 
ATOM 10209 O O   . THR C 1 118 ? 150.164 130.452 83.960  1.00 88.82  ?  220 THR C O   1 
ATOM 10210 C CB  . THR C 1 118 ? 148.278 132.939 83.251  1.00 88.82  ?  220 THR C CB  1 
ATOM 10211 O OG1 . THR C 1 118 ? 149.169 133.849 82.601  1.00 88.82  ?  220 THR C OG1 1 
ATOM 10212 C CG2 . THR C 1 118 ? 148.547 132.936 84.730  1.00 88.82  ?  220 THR C CG2 1 
ATOM 10213 N N   . THR C 1 119 ? 150.728 131.275 81.928  1.00 87.90  ?  221 THR C N   1 
ATOM 10214 C CA  . THR C 1 119 ? 152.084 130.750 81.904  1.00 87.90  ?  221 THR C CA  1 
ATOM 10215 C C   . THR C 1 119 ? 153.060 131.891 81.684  1.00 87.90  ?  221 THR C C   1 
ATOM 10216 O O   . THR C 1 119 ? 152.873 132.700 80.772  1.00 87.90  ?  221 THR C O   1 
ATOM 10217 C CB  . THR C 1 119 ? 152.243 129.715 80.796  1.00 87.90  ?  221 THR C CB  1 
ATOM 10218 O OG1 . THR C 1 119 ? 151.160 128.782 80.860  1.00 87.90  ?  221 THR C OG1 1 
ATOM 10219 C CG2 . THR C 1 119 ? 153.547 128.974 80.948  1.00 87.90  ?  221 THR C CG2 1 
ATOM 10220 N N   . ALA C 1 120 ? 154.103 131.948 82.506  1.00 86.65  ?  222 ALA C N   1 
ATOM 10221 C CA  . ALA C 1 120 ? 155.111 132.997 82.432  1.00 86.65  ?  222 ALA C CA  1 
ATOM 10222 C C   . ALA C 1 120 ? 156.494 132.377 82.300  1.00 86.65  ?  222 ALA C C   1 
ATOM 10223 O O   . ALA C 1 120 ? 156.835 131.459 83.050  1.00 86.65  ?  222 ALA C O   1 
ATOM 10224 C CB  . ALA C 1 120 ? 155.053 133.893 83.666  1.00 86.65  ?  222 ALA C CB  1 
ATOM 10225 N N   . PHE C 1 121 ? 157.288 132.889 81.360  1.00 88.90  ?  223 PHE C N   1 
ATOM 10226 C CA  . PHE C 1 121 ? 158.648 132.423 81.122  1.00 88.90  ?  223 PHE C CA  1 
ATOM 10227 C C   . PHE C 1 121 ? 159.627 133.535 81.453  1.00 88.90  ?  223 PHE C C   1 
ATOM 10228 O O   . PHE C 1 121 ? 159.415 134.683 81.056  1.00 88.90  ?  223 PHE C O   1 
ATOM 10229 C CB  . PHE C 1 121 ? 158.830 131.984 79.676  1.00 88.90  ?  223 PHE C CB  1 
ATOM 10230 C CG  . PHE C 1 121 ? 157.866 130.936 79.244  1.00 88.90  ?  223 PHE C CG  1 
ATOM 10231 C CD1 . PHE C 1 121 ? 157.998 129.639 79.685  1.00 88.90  ?  223 PHE C CD1 1 
ATOM 10232 C CD2 . PHE C 1 121 ? 156.835 131.240 78.386  1.00 88.90  ?  223 PHE C CD2 1 
ATOM 10233 C CE1 . PHE C 1 121 ? 157.115 128.671 79.289  1.00 88.90  ?  223 PHE C CE1 1 
ATOM 10234 C CE2 . PHE C 1 121 ? 155.952 130.274 77.986  1.00 88.90  ?  223 PHE C CE2 1 
ATOM 10235 C CZ  . PHE C 1 121 ? 156.092 128.988 78.438  1.00 88.90  ?  223 PHE C CZ  1 
ATOM 10236 N N   . HIS C 1 122 ? 160.724 133.181 82.131  1.00 86.39  ?  224 HIS C N   1 
ATOM 10237 C CA  . HIS C 1 122 ? 161.527 134.173 82.841  1.00 86.39  ?  224 HIS C CA  1 
ATOM 10238 C C   . HIS C 1 122 ? 162.034 135.293 81.954  1.00 86.39  ?  224 HIS C C   1 
ATOM 10239 O O   . HIS C 1 122 ? 162.287 136.393 82.449  1.00 86.39  ?  224 HIS C O   1 
ATOM 10240 C CB  . HIS C 1 122 ? 162.730 133.529 83.515  1.00 86.39  ?  224 HIS C CB  1 
ATOM 10241 C CG  . HIS C 1 122 ? 163.715 134.527 84.029  1.00 86.39  ?  224 HIS C CG  1 
ATOM 10242 N ND1 . HIS C 1 122 ? 163.556 135.173 85.235  1.00 86.39  ?  224 HIS C ND1 1 
ATOM 10243 C CD2 . HIS C 1 122 ? 164.847 135.026 83.483  1.00 86.39  ?  224 HIS C CD2 1 
ATOM 10244 C CE1 . HIS C 1 122 ? 164.560 136.009 85.419  1.00 86.39  ?  224 HIS C CE1 1 
ATOM 10245 N NE2 . HIS C 1 122 ? 165.358 135.939 84.371  1.00 86.39  ?  224 HIS C NE2 1 
ATOM 10246 N N   . ARG C 1 123 ? 162.212 135.050 80.671  1.00 92.21  ?  225 ARG C N   1 
ATOM 10247 C CA  . ARG C 1 123 ? 162.637 136.128 79.796  1.00 92.21  ?  225 ARG C CA  1 
ATOM 10248 C C   . ARG C 1 123 ? 161.876 136.075 78.491  1.00 92.21  ?  225 ARG C C   1 
ATOM 10249 O O   . ARG C 1 123 ? 162.372 136.539 77.460  1.00 92.21  ?  225 ARG C O   1 
ATOM 10250 C CB  . ARG C 1 123 ? 164.137 136.060 79.535  1.00 92.21  ?  225 ARG C CB  1 
ATOM 10251 C CG  . ARG C 1 123 ? 164.816 137.406 79.494  1.00 92.21  ?  225 ARG C CG  1 
ATOM 10252 C CD  . ARG C 1 123 ? 166.178 137.326 78.823  1.00 92.21  ?  225 ARG C CD  1 
ATOM 10253 N NE  . ARG C 1 123 ? 166.940 136.170 79.278  1.00 92.21  ?  225 ARG C NE  1 
ATOM 10254 C CZ  . ARG C 1 123 ? 167.642 136.139 80.402  1.00 92.21  ?  225 ARG C CZ  1 
ATOM 10255 N NH1 . ARG C 1 123 ? 168.301 135.041 80.743  1.00 92.21  1  225 ARG C NH1 1 
ATOM 10256 N NH2 . ARG C 1 123 ? 167.683 137.205 81.188  1.00 92.21  ?  225 ARG C NH2 1 
ATOM 10257 N N   . ASP C 1 124 ? 160.681 135.497 78.519  1.00 100.78 ?  226 ASP C N   1 
ATOM 10258 C CA  . ASP C 1 124 ? 159.915 135.119 77.339  1.00 100.78 ?  226 ASP C CA  1 
ATOM 10259 C C   . ASP C 1 124 ? 160.659 134.079 76.498  1.00 100.78 ?  226 ASP C C   1 
ATOM 10260 O O   . ASP C 1 124 ? 160.204 133.717 75.407  1.00 100.78 ?  226 ASP C O   1 
ATOM 10261 C CB  . ASP C 1 124 ? 159.542 136.359 76.506  1.00 100.78 ?  226 ASP C CB  1 
ATOM 10262 C CG  . ASP C 1 124 ? 158.616 136.042 75.351  1.00 100.78 ?  226 ASP C CG  1 
ATOM 10263 O OD1 . ASP C 1 124 ? 157.420 135.798 75.605  1.00 100.78 ?  226 ASP C OD1 1 
ATOM 10264 O OD2 . ASP C 1 124 ? 159.077 136.042 74.190  1.00 100.78 -1 226 ASP C OD2 1 
ATOM 10265 N N   . ASP C 1 125 ? 161.778 133.565 77.004  1.00 101.24 ?  227 ASP C N   1 
ATOM 10266 C CA  . ASP C 1 125 ? 162.581 132.553 76.335  1.00 101.24 ?  227 ASP C CA  1 
ATOM 10267 C C   . ASP C 1 125 ? 162.120 131.166 76.783  1.00 101.24 ?  227 ASP C C   1 
ATOM 10268 O O   . ASP C 1 125 ? 161.048 131.014 77.371  1.00 101.24 ?  227 ASP C O   1 
ATOM 10269 C CB  . ASP C 1 125 ? 164.064 132.796 76.623  1.00 101.24 ?  227 ASP C CB  1 
ATOM 10270 C CG  . ASP C 1 125 ? 164.549 134.121 76.083  1.00 101.24 ?  227 ASP C CG  1 
ATOM 10271 O OD1 . ASP C 1 125 ? 163.842 134.714 75.243  1.00 101.24 ?  227 ASP C OD1 1 
ATOM 10272 O OD2 . ASP C 1 125 ? 165.637 134.571 76.496  1.00 101.24 -1 227 ASP C OD2 1 
ATOM 10273 N N   . HIS C 1 126 ? 162.916 130.140 76.504  1.00 105.05 ?  228 HIS C N   1 
ATOM 10274 C CA  . HIS C 1 126 ? 162.515 128.777 76.807  1.00 105.05 ?  228 HIS C CA  1 
ATOM 10275 C C   . HIS C 1 126 ? 162.570 128.504 78.306  1.00 105.05 ?  228 HIS C C   1 
ATOM 10276 O O   . HIS C 1 126 ? 163.101 129.285 79.098  1.00 105.05 ?  228 HIS C O   1 
ATOM 10277 C CB  . HIS C 1 126 ? 163.404 127.785 76.069  1.00 105.05 ?  228 HIS C CB  1 
ATOM 10278 C CG  . HIS C 1 126 ? 163.003 127.572 74.646  1.00 105.05 ?  228 HIS C CG  1 
ATOM 10279 N ND1 . HIS C 1 126 ? 161.740 127.861 74.182  1.00 105.05 ?  228 HIS C ND1 1 
ATOM 10280 C CD2 . HIS C 1 126 ? 163.697 127.099 73.585  1.00 105.05 ?  228 HIS C CD2 1 
ATOM 10281 C CE1 . HIS C 1 126 ? 161.671 127.574 72.895  1.00 105.05 ?  228 HIS C CE1 1 
ATOM 10282 N NE2 . HIS C 1 126 ? 162.846 127.112 72.508  1.00 105.05 ?  228 HIS C NE2 1 
ATOM 10283 N N   . GLU C 1 127 ? 162.002 127.363 78.684  1.00 103.54 ?  229 GLU C N   1 
ATOM 10284 C CA  . GLU C 1 127 ? 161.998 126.922 80.069  1.00 103.54 ?  229 GLU C CA  1 
ATOM 10285 C C   . GLU C 1 127 ? 163.335 126.295 80.430  1.00 103.54 ?  229 GLU C C   1 
ATOM 10286 O O   . GLU C 1 127 ? 163.853 125.449 79.697  1.00 103.54 ?  229 GLU C O   1 
ATOM 10287 C CB  . GLU C 1 127 ? 160.878 125.914 80.303  1.00 103.54 ?  229 GLU C CB  1 
ATOM 10288 C CG  . GLU C 1 127 ? 160.945 125.242 81.659  1.00 103.54 ?  229 GLU C CG  1 
ATOM 10289 C CD  . GLU C 1 127 ? 159.724 124.401 81.957  1.00 103.54 ?  229 GLU C CD  1 
ATOM 10290 O OE1 . GLU C 1 127 ? 158.958 124.106 81.017  1.00 103.54 ?  229 GLU C OE1 1 
ATOM 10291 O OE2 . GLU C 1 127 ? 159.526 124.036 83.135  1.00 103.54 -1 229 GLU C OE2 1 
ATOM 10292 N N   . THR C 1 128 ? 163.883 126.697 81.570  1.00 104.54 ?  230 THR C N   1 
ATOM 10293 C CA  . THR C 1 128 ? 165.127 126.141 82.070  1.00 104.54 ?  230 THR C CA  1 
ATOM 10294 C C   . THR C 1 128 ? 164.961 125.887 83.560  1.00 104.54 ?  230 THR C C   1 
ATOM 10295 O O   . THR C 1 128 ? 163.866 126.013 84.111  1.00 104.54 ?  230 THR C O   1 
ATOM 10296 C CB  . THR C 1 128 ? 166.304 127.077 81.788  1.00 104.54 ?  230 THR C CB  1 
ATOM 10297 O OG1 . THR C 1 128 ? 167.506 126.490 82.295  1.00 104.54 ?  230 THR C OG1 1 
ATOM 10298 C CG2 . THR C 1 128 ? 166.082 128.407 82.464  1.00 104.54 ?  230 THR C CG2 1 
ATOM 10299 N N   . ASP C 1 129 ? 166.052 125.514 84.217  1.00 103.72 ?  231 ASP C N   1 
ATOM 10300 C CA  . ASP C 1 129 ? 166.078 125.343 85.660  1.00 103.72 ?  231 ASP C CA  1 
ATOM 10301 C C   . ASP C 1 129 ? 167.123 126.279 86.239  1.00 103.72 ?  231 ASP C C   1 
ATOM 10302 O O   . ASP C 1 129 ? 168.307 126.169 85.910  1.00 103.72 ?  231 ASP C O   1 
ATOM 10303 C CB  . ASP C 1 129 ? 166.392 123.899 86.042  1.00 103.72 ?  231 ASP C CB  1 
ATOM 10304 C CG  . ASP C 1 129 ? 165.527 122.904 85.306  1.00 103.72 ?  231 ASP C CG  1 
ATOM 10305 O OD1 . ASP C 1 129 ? 164.429 123.289 84.859  1.00 103.72 ?  231 ASP C OD1 1 
ATOM 10306 O OD2 . ASP C 1 129 ? 165.944 121.734 85.176  1.00 103.72 -1 231 ASP C OD2 1 
ATOM 10307 N N   . MET C 1 130 ? 166.692 127.185 87.103  1.00 101.36 ?  232 MET C N   1 
ATOM 10308 C CA  . MET C 1 130 ? 167.576 128.185 87.672  1.00 101.36 ?  232 MET C CA  1 
ATOM 10309 C C   . MET C 1 130 ? 168.181 127.664 88.964  1.00 101.36 ?  232 MET C C   1 
ATOM 10310 O O   . MET C 1 130 ? 167.523 126.953 89.727  1.00 101.36 ?  232 MET C O   1 
ATOM 10311 C CB  . MET C 1 130 ? 166.832 129.490 87.931  1.00 101.36 ?  232 MET C CB  1 
ATOM 10312 C CG  . MET C 1 130 ? 166.308 130.156 86.676  1.00 101.36 ?  232 MET C CG  1 
ATOM 10313 S SD  . MET C 1 130 ? 167.544 131.204 85.895  1.00 101.36 ?  232 MET C SD  1 
ATOM 10314 C CE  . MET C 1 130 ? 166.697 131.665 84.393  1.00 101.36 ?  232 MET C CE  1 
ATOM 10315 N N   . GLU C 1 131 ? 169.442 128.013 89.195  1.00 100.64 ?  233 GLU C N   1 
ATOM 10316 C CA  . GLU C 1 131 ? 170.164 127.554 90.377  1.00 100.64 ?  233 GLU C CA  1 
ATOM 10317 C C   . GLU C 1 131 ? 169.788 128.449 91.546  1.00 100.64 ?  233 GLU C C   1 
ATOM 10318 O O   . GLU C 1 131 ? 170.250 129.585 91.652  1.00 100.64 ?  233 GLU C O   1 
ATOM 10319 C CB  . GLU C 1 131 ? 171.666 127.567 90.130  1.00 100.64 ?  233 GLU C CB  1 
ATOM 10320 C CG  . GLU C 1 131 ? 172.488 127.356 91.387  1.00 100.64 ?  233 GLU C CG  1 
ATOM 10321 C CD  . GLU C 1 131 ? 172.676 125.891 91.719  1.00 100.64 ?  233 GLU C CD  1 
ATOM 10322 O OE1 . GLU C 1 131 ? 172.219 125.038 90.930  1.00 100.64 ?  233 GLU C OE1 1 
ATOM 10323 O OE2 . GLU C 1 131 ? 173.282 125.593 92.768  1.00 100.64 -1 233 GLU C OE2 1 
ATOM 10324 N N   . LEU C 1 132 ? 168.935 127.936 92.422  1.00 94.14  ?  234 LEU C N   1 
ATOM 10325 C CA  . LEU C 1 132 ? 168.501 128.702 93.576  1.00 94.14  ?  234 LEU C CA  1 
ATOM 10326 C C   . LEU C 1 132 ? 169.700 129.037 94.454  1.00 94.14  ?  234 LEU C C   1 
ATOM 10327 O O   . LEU C 1 132 ? 170.537 128.176 94.729  1.00 94.14  ?  234 LEU C O   1 
ATOM 10328 C CB  . LEU C 1 132 ? 167.457 127.898 94.341  1.00 94.14  ?  234 LEU C CB  1 
ATOM 10329 C CG  . LEU C 1 132 ? 166.689 128.540 95.479  1.00 94.14  ?  234 LEU C CG  1 
ATOM 10330 C CD1 . LEU C 1 132 ? 165.289 127.997 95.501  1.00 94.14  ?  234 LEU C CD1 1 
ATOM 10331 C CD2 . LEU C 1 132 ? 167.388 128.198 96.752  1.00 94.14  ?  234 LEU C CD2 1 
ATOM 10332 N N   . LYS C 1 133 ? 169.789 130.288 94.880  1.00 90.89  ?  235 LYS C N   1 
ATOM 10333 C CA  . LYS C 1 133 ? 170.967 130.818 95.546  1.00 90.89  ?  235 LYS C CA  1 
ATOM 10334 C C   . LYS C 1 133 ? 170.568 131.678 96.732  1.00 90.89  ?  235 LYS C C   1 
ATOM 10335 O O   . LYS C 1 133 ? 169.423 132.129 96.825  1.00 90.89  ?  235 LYS C O   1 
ATOM 10336 C CB  . LYS C 1 133 ? 171.808 131.653 94.572  1.00 90.89  ?  235 LYS C CB  1 
ATOM 10337 C CG  . LYS C 1 133 ? 171.202 132.995 94.263  1.00 90.89  ?  235 LYS C CG  1 
ATOM 10338 C CD  . LYS C 1 133 ? 172.010 133.748 93.234  1.00 90.89  ?  235 LYS C CD  1 
ATOM 10339 C CE  . LYS C 1 133 ? 171.641 135.218 93.236  1.00 90.89  ?  235 LYS C CE  1 
ATOM 10340 N NZ  . LYS C 1 133 ? 172.612 136.035 92.466  1.00 90.89  1  235 LYS C NZ  1 
ATOM 10341 N N   . PRO C 1 134 ? 171.486 131.912 97.665  1.00 87.75  ?  236 PRO C N   1 
ATOM 10342 C CA  . PRO C 1 134 ? 171.182 132.809 98.782  1.00 87.75  ?  236 PRO C CA  1 
ATOM 10343 C C   . PRO C 1 134 ? 170.953 134.231 98.312  1.00 87.75  ?  236 PRO C C   1 
ATOM 10344 O O   . PRO C 1 134 ? 171.500 134.671 97.300  1.00 87.75  ?  236 PRO C O   1 
ATOM 10345 C CB  . PRO C 1 134 ? 172.430 132.716 99.663  1.00 87.75  ?  236 PRO C CB  1 
ATOM 10346 C CG  . PRO C 1 134 ? 173.034 131.423 99.316  1.00 87.75  ?  236 PRO C CG  1 
ATOM 10347 C CD  . PRO C 1 134 ? 172.762 131.213 97.861  1.00 87.75  ?  236 PRO C CD  1 
ATOM 10348 N N   . ALA C 1 135 ? 170.131 134.950 99.067  1.00 87.37  ?  237 ALA C N   1 
ATOM 10349 C CA  . ALA C 1 135 ? 169.792 136.331 98.779  1.00 87.37  ?  237 ALA C CA  1 
ATOM 10350 C C   . ALA C 1 135 ? 170.707 137.258 99.561  1.00 87.37  ?  237 ALA C C   1 
ATOM 10351 O O   . ALA C 1 135 ? 171.563 136.822 100.330 1.00 87.37  ?  237 ALA C O   1 
ATOM 10352 C CB  . ALA C 1 135 ? 168.332 136.608 99.121  1.00 87.37  ?  237 ALA C CB  1 
ATOM 10353 N N   . ASN C 1 136 ? 170.515 138.560 99.371  1.00 88.00  ?  238 ASN C N   1 
ATOM 10354 C CA  . ASN C 1 136 ? 171.299 139.521 100.124 1.00 88.00  ?  238 ASN C CA  1 
ATOM 10355 C C   . ASN C 1 136 ? 170.967 139.413 101.606 1.00 88.00  ?  238 ASN C C   1 
ATOM 10356 O O   . ASN C 1 136 ? 169.950 138.845 102.007 1.00 88.00  ?  238 ASN C O   1 
ATOM 10357 C CB  . ASN C 1 136 ? 171.041 140.943 99.633  1.00 88.00  ?  238 ASN C CB  1 
ATOM 10358 C CG  . ASN C 1 136 ? 171.104 141.059 98.135  1.00 88.00  ?  238 ASN C CG  1 
ATOM 10359 O OD1 . ASN C 1 136 ? 171.703 140.226 97.464  1.00 88.00  ?  238 ASN C OD1 1 
ATOM 10360 N ND2 . ASN C 1 136 ? 170.493 142.104 97.598  1.00 88.00  ?  238 ASN C ND2 1 
ATOM 10361 N N   . ALA C 1 137 ? 171.850 139.959 102.426 1.00 91.19  ?  239 ALA C N   1 
ATOM 10362 C CA  . ALA C 1 137 ? 171.694 139.896 103.866 1.00 91.19  ?  239 ALA C CA  1 
ATOM 10363 C C   . ALA C 1 137 ? 171.085 141.190 104.381 1.00 91.19  ?  239 ALA C C   1 
ATOM 10364 O O   . ALA C 1 137 ? 171.239 142.255 103.782 1.00 91.19  ?  239 ALA C O   1 
ATOM 10365 C CB  . ALA C 1 137 ? 173.037 139.643 104.550 1.00 91.19  ?  239 ALA C CB  1 
ATOM 10366 N N   . ALA C 1 138 ? 170.381 141.082 105.501 1.00 96.05  ?  240 ALA C N   1 
ATOM 10367 C CA  . ALA C 1 138 ? 169.797 142.248 106.139 1.00 96.05  ?  240 ALA C CA  1 
ATOM 10368 C C   . ALA C 1 138 ? 169.575 141.933 107.607 1.00 96.05  ?  240 ALA C C   1 
ATOM 10369 O O   . ALA C 1 138 ? 169.550 140.770 108.017 1.00 96.05  ?  240 ALA C O   1 
ATOM 10370 C CB  . ALA C 1 138 ? 168.489 142.663 105.466 1.00 96.05  ?  240 ALA C CB  1 
ATOM 10371 N N   . THR C 1 139 ? 169.416 142.988 108.393 1.00 98.01  ?  241 THR C N   1 
ATOM 10372 C CA  . THR C 1 139 ? 169.242 142.823 109.825 1.00 98.01  ?  241 THR C CA  1 
ATOM 10373 C C   . THR C 1 139 ? 167.862 142.263 110.132 1.00 98.01  ?  241 THR C C   1 
ATOM 10374 O O   . THR C 1 139 ? 166.863 142.680 109.543 1.00 98.01  ?  241 THR C O   1 
ATOM 10375 C CB  . THR C 1 139 ? 169.431 144.161 110.531 1.00 98.01  ?  241 THR C CB  1 
ATOM 10376 O OG1 . THR C 1 139 ? 170.685 144.730 110.141 1.00 98.01  ?  241 THR C OG1 1 
ATOM 10377 C CG2 . THR C 1 139 ? 169.417 143.973 112.035 1.00 98.01  ?  241 THR C CG2 1 
ATOM 10378 N N   . ARG C 1 140 ? 167.816 141.302 111.052 1.00 95.06  ?  242 ARG C N   1 
ATOM 10379 C CA  . ARG C 1 140 ? 166.561 140.783 111.596 1.00 95.06  ?  242 ARG C CA  1 
ATOM 10380 C C   . ARG C 1 140 ? 165.625 140.281 110.501 1.00 95.06  ?  242 ARG C C   1 
ATOM 10381 O O   . ARG C 1 140 ? 164.410 140.465 110.564 1.00 95.06  ?  242 ARG C O   1 
ATOM 10382 C CB  . ARG C 1 140 ? 165.859 141.837 112.450 1.00 95.06  ?  242 ARG C CB  1 
ATOM 10383 C CG  . ARG C 1 140 ? 166.582 142.201 113.728 1.00 95.06  ?  242 ARG C CG  1 
ATOM 10384 C CD  . ARG C 1 140 ? 165.703 143.075 114.597 1.00 95.06  ?  242 ARG C CD  1 
ATOM 10385 N NE  . ARG C 1 140 ? 165.055 144.119 113.811 1.00 95.06  ?  242 ARG C NE  1 
ATOM 10386 C CZ  . ARG C 1 140 ? 165.611 145.291 113.524 1.00 95.06  ?  242 ARG C CZ  1 
ATOM 10387 N NH1 . ARG C 1 140 ? 164.947 146.179 112.797 1.00 95.06  1  242 ARG C NH1 1 
ATOM 10388 N NH2 . ARG C 1 140 ? 166.827 145.578 113.966 1.00 95.06  ?  242 ARG C NH2 1 
ATOM 10389 N N   . THR C 1 141 ? 166.191 139.640 109.487 1.00 92.04  ?  243 THR C N   1 
ATOM 10390 C CA  . THR C 1 141 ? 165.398 138.986 108.461 1.00 92.04  ?  243 THR C CA  1 
ATOM 10391 C C   . THR C 1 141 ? 165.824 137.530 108.353 1.00 92.04  ?  243 THR C C   1 
ATOM 10392 O O   . THR C 1 141 ? 166.981 137.184 108.601 1.00 92.04  ?  243 THR C O   1 
ATOM 10393 C CB  . THR C 1 141 ? 165.533 139.685 107.101 1.00 92.04  ?  243 THR C CB  1 
ATOM 10394 O OG1 . THR C 1 141 ? 164.600 139.117 106.174 1.00 92.04  ?  243 THR C OG1 1 
ATOM 10395 C CG2 . THR C 1 141 ? 166.936 139.529 106.549 1.00 92.04  ?  243 THR C CG2 1 
ATOM 10396 N N   . SER C 1 142 ? 164.873 136.675 108.001 1.00 89.76  ?  244 SER C N   1 
ATOM 10397 C CA  . SER C 1 142 ? 165.140 135.252 107.937 1.00 89.76  ?  244 SER C CA  1 
ATOM 10398 C C   . SER C 1 142 ? 165.788 134.888 106.607 1.00 89.76  ?  244 SER C C   1 
ATOM 10399 O O   . SER C 1 142 ? 165.849 135.689 105.674 1.00 89.76  ?  244 SER C O   1 
ATOM 10400 C CB  . SER C 1 142 ? 163.855 134.463 108.140 1.00 89.76  ?  244 SER C CB  1 
ATOM 10401 O OG  . SER C 1 142 ? 163.332 134.684 109.435 1.00 89.76  ?  244 SER C OG  1 
ATOM 10402 N N   . ARG C 1 143 ? 166.282 133.657 106.532 1.00 90.51  ?  245 ARG C N   1 
ATOM 10403 C CA  . ARG C 1 143 ? 166.956 133.196 105.330 1.00 90.51  ?  245 ARG C CA  1 
ATOM 10404 C C   . ARG C 1 143 ? 166.007 133.211 104.144 1.00 90.51  ?  245 ARG C C   1 
ATOM 10405 O O   . ARG C 1 143 ? 164.890 132.697 104.223 1.00 90.51  ?  245 ARG C O   1 
ATOM 10406 C CB  . ARG C 1 143 ? 167.501 131.789 105.544 1.00 90.51  ?  245 ARG C CB  1 
ATOM 10407 C CG  . ARG C 1 143 ? 168.864 131.744 106.199 1.00 90.51  ?  245 ARG C CG  1 
ATOM 10408 C CD  . ARG C 1 143 ? 169.406 130.333 106.202 1.00 90.51  ?  245 ARG C CD  1 
ATOM 10409 N NE  . ARG C 1 143 ? 168.527 129.431 106.934 1.00 90.51  ?  245 ARG C NE  1 
ATOM 10410 C CZ  . ARG C 1 143 ? 168.510 128.116 106.773 1.00 90.51  ?  245 ARG C CZ  1 
ATOM 10411 N NH1 . ARG C 1 143 ? 167.677 127.370 107.481 1.00 90.51  1  245 ARG C NH1 1 
ATOM 10412 N NH2 . ARG C 1 143 ? 169.326 127.544 105.901 1.00 90.51  ?  245 ARG C NH2 1 
ATOM 10413 N N   . GLY C 1 144 ? 166.460 133.800 103.039 1.00 85.86  ?  246 GLY C N   1 
ATOM 10414 C CA  . GLY C 1 144 ? 165.688 133.828 101.820 1.00 85.86  ?  246 GLY C CA  1 
ATOM 10415 C C   . GLY C 1 144 ? 166.533 133.337 100.659 1.00 85.86  ?  246 GLY C C   1 
ATOM 10416 O O   . GLY C 1 144 ? 167.753 133.215 100.765 1.00 85.86  ?  246 GLY C O   1 
ATOM 10417 N N   . TRP C 1 145 ? 165.864 133.050 99.548  1.00 86.29  ?  247 TRP C N   1 
ATOM 10418 C CA  . TRP C 1 145 ? 166.561 132.520 98.386  1.00 86.29  ?  247 TRP C CA  1 
ATOM 10419 C C   . TRP C 1 145 ? 165.829 132.920 97.119  1.00 86.29  ?  247 TRP C C   1 
ATOM 10420 O O   . TRP C 1 145 ? 164.616 132.735 97.023  1.00 86.29  ?  247 TRP C O   1 
ATOM 10421 C CB  . TRP C 1 145 ? 166.659 131.002 98.473  1.00 86.29  ?  247 TRP C CB  1 
ATOM 10422 C CG  . TRP C 1 145 ? 167.540 130.529 99.560  1.00 86.29  ?  247 TRP C CG  1 
ATOM 10423 C CD1 . TRP C 1 145 ? 168.893 130.488 99.545  1.00 86.29  ?  247 TRP C CD1 1 
ATOM 10424 C CD2 . TRP C 1 145 ? 167.136 130.026 100.835 1.00 86.29  ?  247 TRP C CD2 1 
ATOM 10425 N NE1 . TRP C 1 145 ? 169.364 129.991 100.732 1.00 86.29  ?  247 TRP C NE1 1 
ATOM 10426 C CE2 . TRP C 1 145 ? 168.299 129.699 101.540 1.00 86.29  ?  247 TRP C CE2 1 
ATOM 10427 C CE3 . TRP C 1 145 ? 165.903 129.818 101.444 1.00 86.29  ?  247 TRP C CE3 1 
ATOM 10428 C CZ2 . TRP C 1 145 ? 168.268 129.177 102.822 1.00 86.29  ?  247 TRP C CZ2 1 
ATOM 10429 C CZ3 . TRP C 1 145 ? 165.875 129.298 102.718 1.00 86.29  ?  247 TRP C CZ3 1 
ATOM 10430 C CH2 . TRP C 1 145 ? 167.047 128.984 103.392 1.00 86.29  ?  247 TRP C CH2 1 
ATOM 10431 N N   . HIS C 1 146 ? 166.565 133.446 96.148  1.00 85.43  ?  248 HIS C N   1 
ATOM 10432 C CA  . HIS C 1 146 ? 165.972 133.855 94.888  1.00 85.43  ?  248 HIS C CA  1 
ATOM 10433 C C   . HIS C 1 146 ? 166.880 133.444 93.747  1.00 85.43  ?  248 HIS C C   1 
ATOM 10434 O O   . HIS C 1 146 ? 168.082 133.257 93.925  1.00 85.43  ?  248 HIS C O   1 
ATOM 10435 C CB  . HIS C 1 146 ? 165.745 135.354 94.838  1.00 85.43  ?  248 HIS C CB  1 
ATOM 10436 C CG  . HIS C 1 146 ? 167.007 136.145 94.837  1.00 85.43  ?  248 HIS C CG  1 
ATOM 10437 N ND1 . HIS C 1 146 ? 167.396 136.923 93.772  1.00 85.43  ?  248 HIS C ND1 1 
ATOM 10438 C CD2 . HIS C 1 146 ? 167.971 136.279 95.775  1.00 85.43  ?  248 HIS C CD2 1 
ATOM 10439 C CE1 . HIS C 1 146 ? 168.545 137.508 94.055  1.00 85.43  ?  248 HIS C CE1 1 
ATOM 10440 N NE2 . HIS C 1 146 ? 168.915 137.134 95.265  1.00 85.43  ?  248 HIS C NE2 1 
ATOM 10441 N N   . THR C 1 147 ? 166.296 133.319 92.563  1.00 87.48  ?  249 THR C N   1 
ATOM 10442 C CA  . THR C 1 147 ? 167.031 132.842 91.403  1.00 87.48  ?  249 THR C CA  1 
ATOM 10443 C C   . THR C 1 147 ? 167.421 133.947 90.434  1.00 87.48  ?  249 THR C C   1 
ATOM 10444 O O   . THR C 1 147 ? 168.174 133.682 89.494  1.00 87.48  ?  249 THR C O   1 
ATOM 10445 C CB  . THR C 1 147 ? 166.209 131.795 90.659  1.00 87.48  ?  249 THR C CB  1 
ATOM 10446 O OG1 . THR C 1 147 ? 165.164 132.442 89.928  1.00 87.48  ?  249 THR C OG1 1 
ATOM 10447 C CG2 . THR C 1 147 ? 165.595 130.838 91.647  1.00 87.48  ?  249 THR C CG2 1 
ATOM 10448 N N   . THR C 1 148 ? 166.931 135.165 90.626  1.00 90.03  ?  250 THR C N   1 
ATOM 10449 C CA  . THR C 1 148 ? 167.281 136.280 89.759  1.00 90.03  ?  250 THR C CA  1 
ATOM 10450 C C   . THR C 1 148 ? 167.285 137.560 90.579  1.00 90.03  ?  250 THR C C   1 
ATOM 10451 O O   . THR C 1 148 ? 166.618 137.660 91.610  1.00 90.03  ?  250 THR C O   1 
ATOM 10452 C CB  . THR C 1 148 ? 166.310 136.411 88.583  1.00 90.03  ?  250 THR C CB  1 
ATOM 10453 O OG1 . THR C 1 148 ? 166.010 135.111 88.069  1.00 90.03  ?  250 THR C OG1 1 
ATOM 10454 C CG2 . THR C 1 148 ? 166.918 137.248 87.481  1.00 90.03  ?  250 THR C CG2 1 
ATOM 10455 N N   . ASP C 1 149 ? 168.058 138.542 90.113  1.00 91.77  ?  251 ASP C N   1 
ATOM 10456 C CA  . ASP C 1 149 ? 168.096 139.833 90.782  1.00 91.77  ?  251 ASP C CA  1 
ATOM 10457 C C   . ASP C 1 149 ? 168.123 141.005 89.810  1.00 91.77  ?  251 ASP C C   1 
ATOM 10458 O O   . ASP C 1 149 ? 168.367 142.136 90.243  1.00 91.77  ?  251 ASP C O   1 
ATOM 10459 C CB  . ASP C 1 149 ? 169.299 139.915 91.712  1.00 91.77  ?  251 ASP C CB  1 
ATOM 10460 C CG  . ASP C 1 149 ? 170.571 139.485 91.038  1.00 91.77  ?  251 ASP C CG  1 
ATOM 10461 O OD1 . ASP C 1 149 ? 170.501 139.077 89.862  1.00 91.77  ?  251 ASP C OD1 1 
ATOM 10462 O OD2 . ASP C 1 149 ? 171.639 139.554 91.679  1.00 91.77  -1 251 ASP C OD2 1 
ATOM 10463 N N   . LEU C 1 150 ? 167.893 140.783 88.521  1.00 89.24  ?  252 LEU C N   1 
ATOM 10464 C CA  . LEU C 1 150 ? 167.838 141.864 87.543  1.00 89.24  ?  252 LEU C CA  1 
ATOM 10465 C C   . LEU C 1 150 ? 166.556 141.715 86.743  1.00 89.24  ?  252 LEU C C   1 
ATOM 10466 O O   . LEU C 1 150 ? 166.459 140.839 85.879  1.00 89.24  ?  252 LEU C O   1 
ATOM 10467 C CB  . LEU C 1 150 ? 169.054 141.849 86.623  1.00 89.24  ?  252 LEU C CB  1 
ATOM 10468 C CG  . LEU C 1 150 ? 170.272 142.623 87.114  1.00 89.24  ?  252 LEU C CG  1 
ATOM 10469 C CD1 . LEU C 1 150 ? 171.023 141.825 88.155  1.00 89.24  ?  252 LEU C CD1 1 
ATOM 10470 C CD2 . LEU C 1 150 ? 171.179 142.972 85.954  1.00 89.24  ?  252 LEU C CD2 1 
ATOM 10471 N N   . LYS C 1 151 ? 165.579 142.565 87.028  1.00 85.95  ?  253 LYS C N   1 
ATOM 10472 C CA  . LYS C 1 151 ? 164.312 142.505 86.320  1.00 85.95  ?  253 LYS C CA  1 
ATOM 10473 C C   . LYS C 1 151 ? 164.539 142.733 84.838  1.00 85.95  ?  253 LYS C C   1 
ATOM 10474 O O   . LYS C 1 151 ? 165.004 143.798 84.429  1.00 85.95  ?  253 LYS C O   1 
ATOM 10475 C CB  . LYS C 1 151 ? 163.354 143.548 86.882  1.00 85.95  ?  253 LYS C CB  1 
ATOM 10476 C CG  . LYS C 1 151 ? 163.240 143.523 88.388  1.00 85.95  ?  253 LYS C CG  1 
ATOM 10477 C CD  . LYS C 1 151 ? 162.153 142.578 88.847  1.00 85.95  ?  253 LYS C CD  1 
ATOM 10478 C CE  . LYS C 1 151 ? 162.089 142.528 90.356  1.00 85.95  ?  253 LYS C CE  1 
ATOM 10479 N NZ  . LYS C 1 151 ? 162.200 143.884 90.941  1.00 85.95  1  253 LYS C NZ  1 
ATOM 10480 N N   . TYR C 1 152 ? 164.221 141.727 84.037  1.00 83.93  ?  254 TYR C N   1 
ATOM 10481 C CA  . TYR C 1 152 ? 164.419 141.832 82.601  1.00 83.93  ?  254 TYR C CA  1 
ATOM 10482 C C   . TYR C 1 152 ? 163.455 142.846 82.013  1.00 83.93  ?  254 TYR C C   1 
ATOM 10483 O O   . TYR C 1 152 ? 162.273 142.869 82.359  1.00 83.93  ?  254 TYR C O   1 
ATOM 10484 C CB  . TYR C 1 152 ? 164.216 140.477 81.942  1.00 83.93  ?  254 TYR C CB  1 
ATOM 10485 C CG  . TYR C 1 152 ? 164.166 140.524 80.441  1.00 83.93  ?  254 TYR C CG  1 
ATOM 10486 C CD1 . TYR C 1 152 ? 165.295 140.812 79.699  1.00 83.93  ?  254 TYR C CD1 1 
ATOM 10487 C CD2 . TYR C 1 152 ? 162.992 140.257 79.765  1.00 83.93  ?  254 TYR C CD2 1 
ATOM 10488 C CE1 . TYR C 1 152 ? 165.251 140.839 78.328  1.00 83.93  ?  254 TYR C CE1 1 
ATOM 10489 C CE2 . TYR C 1 152 ? 162.939 140.281 78.396  1.00 83.93  ?  254 TYR C CE2 1 
ATOM 10490 C CZ  . TYR C 1 152 ? 164.067 140.574 77.683  1.00 83.93  ?  254 TYR C CZ  1 
ATOM 10491 O OH  . TYR C 1 152 ? 164.006 140.602 76.313  1.00 83.93  ?  254 TYR C OH  1 
ATOM 10492 N N   . ASN C 1 153 ? 163.966 143.683 81.122  1.00 86.81  ?  255 ASN C N   1 
ATOM 10493 C CA  . ASN C 1 153 ? 163.181 144.693 80.440  1.00 86.81  ?  255 ASN C CA  1 
ATOM 10494 C C   . ASN C 1 153 ? 163.491 144.652 78.956  1.00 86.81  ?  255 ASN C C   1 
ATOM 10495 O O   . ASN C 1 153 ? 164.609 144.310 78.561  1.00 86.81  ?  255 ASN C O   1 
ATOM 10496 C CB  . ASN C 1 153 ? 163.484 146.083 80.998  1.00 86.81  ?  255 ASN C CB  1 
ATOM 10497 C CG  . ASN C 1 153 ? 163.174 146.186 82.461  1.00 86.81  ?  255 ASN C CG  1 
ATOM 10498 O OD1 . ASN C 1 153 ? 162.201 145.607 82.936  1.00 86.81  ?  255 ASN C OD1 1 
ATOM 10499 N ND2 . ASN C 1 153 ? 164.002 146.911 83.196  1.00 86.81  ?  255 ASN C ND2 1 
ATOM 10500 N N   . PRO C 1 154 ? 162.527 144.999 78.114  1.00 93.29  ?  256 PRO C N   1 
ATOM 10501 C CA  . PRO C 1 154 ? 162.711 144.817 76.674  1.00 93.29  ?  256 PRO C CA  1 
ATOM 10502 C C   . PRO C 1 154 ? 163.835 145.683 76.134  1.00 93.29  ?  256 PRO C C   1 
ATOM 10503 O O   . PRO C 1 154 ? 164.101 146.776 76.632  1.00 93.29  ?  256 PRO C O   1 
ATOM 10504 C CB  . PRO C 1 154 ? 161.361 145.233 76.089  1.00 93.29  ?  256 PRO C CB  1 
ATOM 10505 C CG  . PRO C 1 154 ? 160.423 145.245 77.233  1.00 93.29  ?  256 PRO C CG  1 
ATOM 10506 C CD  . PRO C 1 154 ? 161.220 145.583 78.430  1.00 93.29  ?  256 PRO C CD  1 
ATOM 10507 N N   . SER C 1 155 ? 164.497 145.176 75.100  1.00 100.92 ?  257 SER C N   1 
ATOM 10508 C CA  . SER C 1 155 ? 165.552 145.934 74.445  1.00 100.92 ?  257 SER C CA  1 
ATOM 10509 C C   . SER C 1 155 ? 164.977 147.152 73.737  1.00 100.92 ?  257 SER C C   1 
ATOM 10510 O O   . SER C 1 155 ? 163.819 147.165 73.319  1.00 100.92 ?  257 SER C O   1 
ATOM 10511 C CB  . SER C 1 155 ? 166.295 145.062 73.440  1.00 100.92 ?  257 SER C CB  1 
ATOM 10512 O OG  . SER C 1 155 ? 167.041 145.862 72.543  1.00 100.92 ?  257 SER C OG  1 
ATOM 10513 N N   . ARG C 1 156 ? 165.805 148.181 73.597  1.00 104.84 ?  258 ARG C N   1 
ATOM 10514 C CA  . ARG C 1 156 ? 165.331 149.422 73.008  1.00 104.84 ?  258 ARG C CA  1 
ATOM 10515 C C   . ARG C 1 156 ? 164.939 149.216 71.555  1.00 104.84 ?  258 ARG C C   1 
ATOM 10516 O O   . ARG C 1 156 ? 165.665 148.587 70.784  1.00 104.84 ?  258 ARG C O   1 
ATOM 10517 C CB  . ARG C 1 156 ? 166.393 150.510 73.107  1.00 104.84 ?  258 ARG C CB  1 
ATOM 10518 C CG  . ARG C 1 156 ? 165.900 151.829 72.557  1.00 104.84 ?  258 ARG C CG  1 
ATOM 10519 C CD  . ARG C 1 156 ? 166.889 152.954 72.746  1.00 104.84 ?  258 ARG C CD  1 
ATOM 10520 N NE  . ARG C 1 156 ? 166.248 154.248 72.538  1.00 104.84 ?  258 ARG C NE  1 
ATOM 10521 C CZ  . ARG C 1 156 ? 165.863 154.708 71.352  1.00 104.84 ?  258 ARG C CZ  1 
ATOM 10522 N NH1 . ARG C 1 156 ? 165.285 155.896 71.258  1.00 104.84 1  258 ARG C NH1 1 
ATOM 10523 N NH2 . ARG C 1 156 ? 166.060 153.986 70.261  1.00 104.84 ?  258 ARG C NH2 1 
ATOM 10524 N N   . VAL C 1 157 ? 163.778 149.749 71.193  1.00 108.03 ?  259 VAL C N   1 
ATOM 10525 C CA  . VAL C 1 157 ? 163.278 149.749 69.824  1.00 108.03 ?  259 VAL C CA  1 
ATOM 10526 C C   . VAL C 1 157 ? 162.745 151.166 69.625  1.00 108.03 ?  259 VAL C C   1 
ATOM 10527 O O   . VAL C 1 157 ? 162.954 152.031 70.480  1.00 108.03 ?  259 VAL C O   1 
ATOM 10528 C CB  . VAL C 1 157 ? 162.221 148.640 69.621  1.00 108.03 ?  259 VAL C CB  1 
ATOM 10529 C CG1 . VAL C 1 157 ? 161.629 148.615 68.211  1.00 108.03 ?  259 VAL C CG1 1 
ATOM 10530 C CG2 . VAL C 1 157 ? 162.820 147.288 69.937  1.00 108.03 ?  259 VAL C CG2 1 
ATOM 10531 N N   . GLU C 1 158 ? 162.092 151.437 68.499  1.00 112.83 ?  260 GLU C N   1 
ATOM 10532 C CA  . GLU C 1 158 ? 161.490 152.738 68.241  1.00 112.83 ?  260 GLU C CA  1 
ATOM 10533 C C   . GLU C 1 158 ? 160.171 152.891 68.983  1.00 112.83 ?  260 GLU C C   1 
ATOM 10534 O O   . GLU C 1 158 ? 159.904 152.157 69.940  1.00 112.83 ?  260 GLU C O   1 
ATOM 10535 C CB  . GLU C 1 158 ? 161.294 152.946 66.744  1.00 112.83 ?  260 GLU C CB  1 
ATOM 10536 C CG  . GLU C 1 158 ? 162.599 152.986 65.988  1.00 112.83 ?  260 GLU C CG  1 
ATOM 10537 C CD  . GLU C 1 158 ? 163.573 153.989 66.572  1.00 112.83 ?  260 GLU C CD  1 
ATOM 10538 O OE1 . GLU C 1 158 ? 163.131 155.082 66.984  1.00 112.83 ?  260 GLU C OE1 1 
ATOM 10539 O OE2 . GLU C 1 158 ? 164.781 153.682 66.621  1.00 112.83 -1 260 GLU C OE2 1 
ATOM 10540 N N   . ALA C 1 159 ? 159.351 153.856 68.558  1.00 110.59 ?  261 ALA C N   1 
ATOM 10541 C CA  . ALA C 1 159 ? 158.179 154.288 69.316  1.00 110.59 ?  261 ALA C CA  1 
ATOM 10542 C C   . ALA C 1 159 ? 157.287 153.144 69.785  1.00 110.59 ?  261 ALA C C   1 
ATOM 10543 O O   . ALA C 1 159 ? 156.426 153.364 70.643  1.00 110.59 ?  261 ALA C O   1 
ATOM 10544 C CB  . ALA C 1 159 ? 157.351 155.258 68.475  1.00 110.59 ?  261 ALA C CB  1 
ATOM 10545 N N   . PHE C 1 160 ? 157.452 151.946 69.235  1.00 108.43 ?  262 PHE C N   1 
ATOM 10546 C CA  . PHE C 1 160 ? 156.669 150.799 69.674  1.00 108.43 ?  262 PHE C CA  1 
ATOM 10547 C C   . PHE C 1 160 ? 156.804 150.589 71.174  1.00 108.43 ?  262 PHE C C   1 
ATOM 10548 O O   . PHE C 1 160 ? 157.905 150.637 71.722  1.00 108.43 ?  262 PHE C O   1 
ATOM 10549 C CB  . PHE C 1 160 ? 157.121 149.529 68.952  1.00 108.43 ?  262 PHE C CB  1 
ATOM 10550 C CG  . PHE C 1 160 ? 157.288 149.683 67.471  1.00 108.43 ?  262 PHE C CG  1 
ATOM 10551 C CD1 . PHE C 1 160 ? 156.523 150.587 66.752  1.00 108.43 ?  262 PHE C CD1 1 
ATOM 10552 C CD2 . PHE C 1 160 ? 158.215 148.911 66.794  1.00 108.43 ?  262 PHE C CD2 1 
ATOM 10553 C CE1 . PHE C 1 160 ? 156.684 150.721 65.387  1.00 108.43 ?  262 PHE C CE1 1 
ATOM 10554 C CE2 . PHE C 1 160 ? 158.379 149.040 65.430  1.00 108.43 ?  262 PHE C CE2 1 
ATOM 10555 C CZ  . PHE C 1 160 ? 157.613 149.945 64.727  1.00 108.43 ?  262 PHE C CZ  1 
ATOM 10556 N N   . HIS C 1 161 ? 155.675 150.365 71.833  1.00 97.27  ?  263 HIS C N   1 
ATOM 10557 C CA  . HIS C 1 161 ? 155.718 149.798 73.167  1.00 97.27  ?  263 HIS C CA  1 
ATOM 10558 C C   . HIS C 1 161 ? 156.237 148.372 73.082  1.00 97.27  ?  263 HIS C C   1 
ATOM 10559 O O   . HIS C 1 161 ? 156.010 147.667 72.097  1.00 97.27  ?  263 HIS C O   1 
ATOM 10560 C CB  . HIS C 1 161 ? 154.335 149.796 73.811  1.00 97.27  ?  263 HIS C CB  1 
ATOM 10561 C CG  . HIS C 1 161 ? 153.693 151.144 73.893  1.00 97.27  ?  263 HIS C CG  1 
ATOM 10562 N ND1 . HIS C 1 161 ? 153.520 151.812 75.086  1.00 97.27  ?  263 HIS C ND1 1 
ATOM 10563 C CD2 . HIS C 1 161 ? 153.151 151.934 72.937  1.00 97.27  ?  263 HIS C CD2 1 
ATOM 10564 C CE1 . HIS C 1 161 ? 152.909 152.961 74.859  1.00 97.27  ?  263 HIS C CE1 1 
ATOM 10565 N NE2 . HIS C 1 161 ? 152.674 153.060 73.564  1.00 97.27  ?  263 HIS C NE2 1 
ATOM 10566 N N   . ARG C 1 162 ? 156.942 147.943 74.120  1.00 95.66  ?  264 ARG C N   1 
ATOM 10567 C CA  . ARG C 1 162 ? 157.449 146.584 74.165  1.00 95.66  ?  264 ARG C CA  1 
ATOM 10568 C C   . ARG C 1 162 ? 157.228 146.013 75.552  1.00 95.66  ?  264 ARG C C   1 
ATOM 10569 O O   . ARG C 1 162 ? 157.306 146.728 76.553  1.00 95.66  ?  264 ARG C O   1 
ATOM 10570 C CB  . ARG C 1 162 ? 158.926 146.523 73.799  1.00 95.66  ?  264 ARG C CB  1 
ATOM 10571 C CG  . ARG C 1 162 ? 159.177 146.659 72.318  1.00 95.66  ?  264 ARG C CG  1 
ATOM 10572 C CD  . ARG C 1 162 ? 160.338 145.805 71.883  1.00 95.66  ?  264 ARG C CD  1 
ATOM 10573 N NE  . ARG C 1 162 ? 160.053 144.386 72.025  1.00 95.66  ?  264 ARG C NE  1 
ATOM 10574 C CZ  . ARG C 1 162 ? 160.988 143.448 72.102  1.00 95.66  ?  264 ARG C CZ  1 
ATOM 10575 N NH1 . ARG C 1 162 ? 160.645 142.175 72.233  1.00 95.66  1  264 ARG C NH1 1 
ATOM 10576 N NH2 . ARG C 1 162 ? 162.266 143.785 72.044  1.00 95.66  ?  264 ARG C NH2 1 
ATOM 10577 N N   . TYR C 1 163 ? 156.960 144.716 75.598  1.00 88.39  ?  265 TYR C N   1 
ATOM 10578 C CA  . TYR C 1 163 ? 156.600 144.029 76.826  1.00 88.39  ?  265 TYR C CA  1 
ATOM 10579 C C   . TYR C 1 163 ? 157.742 143.144 77.289  1.00 88.39  ?  265 TYR C C   1 
ATOM 10580 O O   . TYR C 1 163 ? 158.366 142.449 76.485  1.00 88.39  ?  265 TYR C O   1 
ATOM 10581 C CB  . TYR C 1 163 ? 155.351 143.184 76.624  1.00 88.39  ?  265 TYR C CB  1 
ATOM 10582 C CG  . TYR C 1 163 ? 154.111 144.001 76.408  1.00 88.39  ?  265 TYR C CG  1 
ATOM 10583 C CD1 . TYR C 1 163 ? 153.777 144.463 75.152  1.00 88.39  ?  265 TYR C CD1 1 
ATOM 10584 C CD2 . TYR C 1 163 ? 153.277 144.315 77.466  1.00 88.39  ?  265 TYR C CD2 1 
ATOM 10585 C CE1 . TYR C 1 163 ? 152.646 145.210 74.952  1.00 88.39  ?  265 TYR C CE1 1 
ATOM 10586 C CE2 . TYR C 1 163 ? 152.145 145.062 77.277  1.00 88.39  ?  265 TYR C CE2 1 
ATOM 10587 C CZ  . TYR C 1 163 ? 151.834 145.508 76.018  1.00 88.39  ?  265 TYR C CZ  1 
ATOM 10588 O OH  . TYR C 1 163 ? 150.701 146.257 75.822  1.00 88.39  ?  265 TYR C OH  1 
ATOM 10589 N N   . GLY C 1 164 ? 158.009 143.167 78.586  1.00 81.53  ?  266 GLY C N   1 
ATOM 10590 C CA  . GLY C 1 164 ? 159.054 142.343 79.140  1.00 81.53  ?  266 GLY C CA  1 
ATOM 10591 C C   . GLY C 1 164 ? 158.585 141.621 80.377  1.00 81.53  ?  266 GLY C C   1 
ATOM 10592 O O   . GLY C 1 164 ? 158.125 142.250 81.331  1.00 81.53  ?  266 GLY C O   1 
ATOM 10593 N N   . THR C 1 165 ? 158.684 140.302 80.363  1.00 78.35  ?  267 THR C N   1 
ATOM 10594 C CA  . THR C 1 165 ? 158.302 139.475 81.491  1.00 78.35  ?  267 THR C CA  1 
ATOM 10595 C C   . THR C 1 165 ? 159.492 139.337 82.435  1.00 78.35  ?  267 THR C C   1 
ATOM 10596 O O   . THR C 1 165 ? 160.623 139.671 82.093  1.00 78.35  ?  267 THR C O   1 
ATOM 10597 C CB  . THR C 1 165 ? 157.819 138.117 80.985  1.00 78.35  ?  267 THR C CB  1 
ATOM 10598 O OG1 . THR C 1 165 ? 156.783 138.320 80.022  1.00 78.35  ?  267 THR C OG1 1 
ATOM 10599 C CG2 . THR C 1 165 ? 157.230 137.296 82.102  1.00 78.35  ?  267 THR C CG2 1 
ATOM 10600 N N   . THR C 1 166 ? 159.229 138.875 83.650  1.00 76.79  ?  268 THR C N   1 
ATOM 10601 C CA  . THR C 1 166 ? 160.309 138.544 84.564  1.00 76.79  ?  268 THR C CA  1 
ATOM 10602 C C   . THR C 1 166 ? 159.801 137.630 85.661  1.00 76.79  ?  268 THR C C   1 
ATOM 10603 O O   . THR C 1 166 ? 158.939 138.023 86.448  1.00 76.79  ?  268 THR C O   1 
ATOM 10604 C CB  . THR C 1 166 ? 160.908 139.800 85.180  1.00 76.79  ?  268 THR C CB  1 
ATOM 10605 O OG1 . THR C 1 166 ? 161.729 140.456 84.210  1.00 76.79  ?  268 THR C OG1 1 
ATOM 10606 C CG2 . THR C 1 166 ? 161.751 139.438 86.384  1.00 76.79  ?  268 THR C CG2 1 
ATOM 10607 N N   . VAL C 1 167 ? 160.330 136.417 85.732  1.00 78.07  ?  269 VAL C N   1 
ATOM 10608 C CA  . VAL C 1 167 ? 159.898 135.433 86.710  1.00 78.07  ?  269 VAL C CA  1 
ATOM 10609 C C   . VAL C 1 167 ? 161.034 135.216 87.684  1.00 78.07  ?  269 VAL C C   1 
ATOM 10610 O O   . VAL C 1 167 ? 162.123 134.792 87.286  1.00 78.07  ?  269 VAL C O   1 
ATOM 10611 C CB  . VAL C 1 167 ? 159.503 134.110 86.051  1.00 78.07  ?  269 VAL C CB  1 
ATOM 10612 C CG1 . VAL C 1 167 ? 159.268 133.075 87.113  1.00 78.07  ?  269 VAL C CG1 1 
ATOM 10613 C CG2 . VAL C 1 167 ? 158.277 134.304 85.211  1.00 78.07  ?  269 VAL C CG2 1 
ATOM 10614 N N   . ASN C 1 168 ? 160.788 135.491 88.954  1.00 81.72  ?  270 ASN C N   1 
ATOM 10615 C CA  . ASN C 1 168 ? 161.803 135.329 89.982  1.00 81.72  ?  270 ASN C CA  1 
ATOM 10616 C C   . ASN C 1 168 ? 161.274 134.338 91.003  1.00 81.72  ?  270 ASN C C   1 
ATOM 10617 O O   . ASN C 1 168 ? 160.346 134.654 91.751  1.00 81.72  ?  270 ASN C O   1 
ATOM 10618 C CB  . ASN C 1 168 ? 162.135 136.669 90.625  1.00 81.72  ?  270 ASN C CB  1 
ATOM 10619 C CG  . ASN C 1 168 ? 163.230 136.566 91.651  1.00 81.72  ?  270 ASN C CG  1 
ATOM 10620 O OD1 . ASN C 1 168 ? 163.777 135.495 91.886  1.00 81.72  ?  270 ASN C OD1 1 
ATOM 10621 N ND2 . ASN C 1 168 ? 163.561 137.685 92.273  1.00 81.72  ?  270 ASN C ND2 1 
ATOM 10622 N N   . CYS C 1 169 ? 161.846 133.141 91.020  1.00 84.98  ?  271 CYS C N   1 
ATOM 10623 C CA  . CYS C 1 169 ? 161.471 132.144 92.012  1.00 84.98  ?  271 CYS C CA  1 
ATOM 10624 C C   . CYS C 1 169 ? 162.047 132.521 93.366  1.00 84.98  ?  271 CYS C C   1 
ATOM 10625 O O   . CYS C 1 169 ? 163.211 132.910 93.470  1.00 84.98  ?  271 CYS C O   1 
ATOM 10626 C CB  . CYS C 1 169 ? 161.983 130.772 91.591  1.00 84.98  ?  271 CYS C CB  1 
ATOM 10627 S SG  . CYS C 1 169 ? 161.209 129.373 92.396  1.00 84.98  ?  271 CYS C SG  1 
ATOM 10628 N N   . ILE C 1 170 ? 161.239 132.409 94.411  1.00 77.59  ?  272 ILE C N   1 
ATOM 10629 C CA  . ILE C 1 170 ? 161.635 132.860 95.734  1.00 77.59  ?  272 ILE C CA  1 
ATOM 10630 C C   . ILE C 1 170 ? 161.178 131.835 96.751  1.00 77.59  ?  272 ILE C C   1 
ATOM 10631 O O   . ILE C 1 170 ? 160.065 131.306 96.663  1.00 77.59  ?  272 ILE C O   1 
ATOM 10632 C CB  . ILE C 1 170 ? 161.051 134.244 96.054  1.00 77.59  ?  272 ILE C CB  1 
ATOM 10633 C CG1 . ILE C 1 170 ? 161.583 135.280 95.075  1.00 77.59  ?  272 ILE C CG1 1 
ATOM 10634 C CG2 . ILE C 1 170 ? 161.402 134.653 97.452  1.00 77.59  ?  272 ILE C CG2 1 
ATOM 10635 C CD1 . ILE C 1 170 ? 161.247 136.682 95.446  1.00 77.59  ?  272 ILE C CD1 1 
ATOM 10636 N N   . VAL C 1 171 ? 162.055 131.543 97.708  1.00 77.74  ?  273 VAL C N   1 
ATOM 10637 C CA  . VAL C 1 171 ? 161.774 130.650 98.823  1.00 77.74  ?  273 VAL C CA  1 
ATOM 10638 C C   . VAL C 1 171 ? 162.211 131.351 100.095 1.00 77.74  ?  273 VAL C C   1 
ATOM 10639 O O   . VAL C 1 171 ? 163.383 131.714 100.230 1.00 77.74  ?  273 VAL C O   1 
ATOM 10640 C CB  . VAL C 1 171 ? 162.508 129.311 98.684  1.00 77.74  ?  273 VAL C CB  1 
ATOM 10641 C CG1 . VAL C 1 171 ? 162.403 128.532 99.970  1.00 77.74  ?  273 VAL C CG1 1 
ATOM 10642 C CG2 . VAL C 1 171 ? 161.951 128.525 97.530  1.00 77.74  ?  273 VAL C CG2 1 
ATOM 10643 N N   . GLU C 1 172 ? 161.288 131.530 101.027 1.00 81.32  ?  274 GLU C N   1 
ATOM 10644 C CA  . GLU C 1 172 ? 161.620 132.181 102.284 1.00 81.32  ?  274 GLU C CA  1 
ATOM 10645 C C   . GLU C 1 172 ? 161.188 131.319 103.450 1.00 81.32  ?  274 GLU C C   1 
ATOM 10646 O O   . GLU C 1 172 ? 160.247 130.531 103.345 1.00 81.32  ?  274 GLU C O   1 
ATOM 10647 C CB  . GLU C 1 172 ? 160.958 133.538 102.425 1.00 81.32  ?  274 GLU C CB  1 
ATOM 10648 C CG  . GLU C 1 172 ? 160.864 134.333 101.158 1.00 81.32  ?  274 GLU C CG  1 
ATOM 10649 C CD  . GLU C 1 172 ? 160.071 135.605 101.352 1.00 81.32  ?  274 GLU C CD  1 
ATOM 10650 O OE1 . GLU C 1 172 ? 160.448 136.411 102.230 1.00 81.32  ?  274 GLU C OE1 1 
ATOM 10651 O OE2 . GLU C 1 172 ? 159.071 135.799 100.631 1.00 81.32  -1 274 GLU C OE2 1 
ATOM 10652 N N   . GLU C 1 173 ? 161.884 131.481 104.566 1.00 82.58  ?  275 GLU C N   1 
ATOM 10653 C CA  . GLU C 1 173 ? 161.467 130.919 105.839 1.00 82.58  ?  275 GLU C CA  1 
ATOM 10654 C C   . GLU C 1 173 ? 160.792 132.018 106.639 1.00 82.58  ?  275 GLU C C   1 
ATOM 10655 O O   . GLU C 1 173 ? 161.322 133.125 106.743 1.00 82.58  ?  275 GLU C O   1 
ATOM 10656 C CB  . GLU C 1 173 ? 162.656 130.357 106.611 1.00 82.58  ?  275 GLU C CB  1 
ATOM 10657 C CG  . GLU C 1 173 ? 163.160 129.044 106.067 1.00 82.58  ?  275 GLU C CG  1 
ATOM 10658 C CD  . GLU C 1 173 ? 164.110 128.354 107.017 1.00 82.58  ?  275 GLU C CD  1 
ATOM 10659 O OE1 . GLU C 1 173 ? 163.657 127.905 108.090 1.00 82.58  ?  275 GLU C OE1 1 
ATOM 10660 O OE2 . GLU C 1 173 ? 165.313 128.264 106.693 1.00 82.58  -1 275 GLU C OE2 1 
ATOM 10661 N N   . VAL C 1 174 ? 159.615 131.724 107.178 1.00 73.05  ?  276 VAL C N   1 
ATOM 10662 C CA  . VAL C 1 174 ? 158.784 132.735 107.815 1.00 73.05  ?  276 VAL C CA  1 
ATOM 10663 C C   . VAL C 1 174 ? 158.251 132.193 109.130 1.00 73.05  ?  276 VAL C C   1 
ATOM 10664 O O   . VAL C 1 174 ? 157.864 131.024 109.224 1.00 73.05  ?  276 VAL C O   1 
ATOM 10665 C CB  . VAL C 1 174 ? 157.616 133.160 106.905 1.00 73.05  ?  276 VAL C CB  1 
ATOM 10666 C CG1 . VAL C 1 174 ? 156.949 134.371 107.465 1.00 73.05  ?  276 VAL C CG1 1 
ATOM 10667 C CG2 . VAL C 1 174 ? 158.100 133.449 105.513 1.00 73.05  ?  276 VAL C CG2 1 
ATOM 10668 N N   . ASP C 1 175 ? 158.233 133.040 110.148 1.00 73.90  ?  277 ASP C N   1 
ATOM 10669 C CA  . ASP C 1 175 ? 157.466 132.717 111.336 1.00 73.90  ?  277 ASP C CA  1 
ATOM 10670 C C   . ASP C 1 175 ? 155.986 132.724 111.003 1.00 73.90  ?  277 ASP C C   1 
ATOM 10671 O O   . ASP C 1 175 ? 155.518 133.513 110.185 1.00 73.90  ?  277 ASP C O   1 
ATOM 10672 C CB  . ASP C 1 175 ? 157.744 133.713 112.454 1.00 73.90  ?  277 ASP C CB  1 
ATOM 10673 C CG  . ASP C 1 175 ? 159.141 133.588 113.004 1.00 73.90  ?  277 ASP C CG  1 
ATOM 10674 O OD1 . ASP C 1 175 ? 159.697 132.474 112.966 1.00 73.90  ?  277 ASP C OD1 1 
ATOM 10675 O OD2 . ASP C 1 175 ? 159.685 134.603 113.481 1.00 73.90  -1 277 ASP C OD2 1 
ATOM 10676 N N   . ALA C 1 176 ? 155.246 131.833 111.639 1.00 68.29  ?  278 ALA C N   1 
ATOM 10677 C CA  . ALA C 1 176 ? 153.811 131.769 111.455 1.00 68.29  ?  278 ALA C CA  1 
ATOM 10678 C C   . ALA C 1 176 ? 153.147 131.753 112.818 1.00 68.29  ?  278 ALA C C   1 
ATOM 10679 O O   . ALA C 1 176 ? 153.690 131.208 113.782 1.00 68.29  ?  278 ALA C O   1 
ATOM 10680 C CB  . ALA C 1 176 ? 153.402 130.544 110.652 1.00 68.29  ?  278 ALA C CB  1 
ATOM 10681 N N   . ARG C 1 177 ? 151.975 132.368 112.892 1.00 70.31  ?  279 ARG C N   1 
ATOM 10682 C CA  . ARG C 1 177 ? 151.296 132.528 114.167 1.00 70.31  ?  279 ARG C CA  1 
ATOM 10683 C C   . ARG C 1 177 ? 149.818 132.218 114.027 1.00 70.31  ?  279 ARG C C   1 
ATOM 10684 O O   . ARG C 1 177 ? 149.206 132.523 113.002 1.00 70.31  ?  279 ARG C O   1 
ATOM 10685 C CB  . ARG C 1 177 ? 151.479 133.941 114.709 1.00 70.31  ?  279 ARG C CB  1 
ATOM 10686 C CG  . ARG C 1 177 ? 152.923 134.359 114.847 1.00 70.31  ?  279 ARG C CG  1 
ATOM 10687 C CD  . ARG C 1 177 ? 153.082 135.844 114.645 1.00 70.31  ?  279 ARG C CD  1 
ATOM 10688 N NE  . ARG C 1 177 ? 152.638 136.584 115.815 1.00 70.31  ?  279 ARG C NE  1 
ATOM 10689 C CZ  . ARG C 1 177 ? 153.416 136.857 116.852 1.00 70.31  ?  279 ARG C CZ  1 
ATOM 10690 N NH1 . ARG C 1 177 ? 152.937 137.533 117.881 1.00 70.31  1  279 ARG C NH1 1 
ATOM 10691 N NH2 . ARG C 1 177 ? 154.674 136.456 116.855 1.00 70.31  ?  279 ARG C NH2 1 
ATOM 10692 N N   . SER C 1 178 ? 149.246 131.621 115.065 1.00 73.77  ?  280 SER C N   1 
ATOM 10693 C CA  . SER C 1 178 ? 147.817 131.350 115.088 1.00 73.77  ?  280 SER C CA  1 
ATOM 10694 C C   . SER C 1 178 ? 147.266 131.649 116.471 1.00 73.77  ?  280 SER C C   1 
ATOM 10695 O O   . SER C 1 178 ? 147.996 131.658 117.460 1.00 73.77  ?  280 SER C O   1 
ATOM 10696 C CB  . SER C 1 178 ? 147.507 129.909 114.710 1.00 73.77  ?  280 SER C CB  1 
ATOM 10697 O OG  . SER C 1 178 ? 146.118 129.752 114.511 1.00 73.77  ?  280 SER C OG  1 
ATOM 10698 N N   . VAL C 1 179 ? 145.958 131.891 116.535 1.00 77.30  ?  281 VAL C N   1 
ATOM 10699 C CA  . VAL C 1 179 ? 145.304 132.242 117.784 1.00 77.30  ?  281 VAL C CA  1 
ATOM 10700 C C   . VAL C 1 179 ? 144.064 131.374 117.934 1.00 77.30  ?  281 VAL C C   1 
ATOM 10701 O O   . VAL C 1 179 ? 143.498 130.893 116.952 1.00 77.30  ?  281 VAL C O   1 
ATOM 10702 C CB  . VAL C 1 179 ? 144.926 133.730 117.830 1.00 77.30  ?  281 VAL C CB  1 
ATOM 10703 C CG1 . VAL C 1 179 ? 143.881 134.025 116.783 1.00 77.30  ?  281 VAL C CG1 1 
ATOM 10704 C CG2 . VAL C 1 179 ? 144.485 134.148 119.218 1.00 77.30  ?  281 VAL C CG2 1 
ATOM 10705 N N   . TYR C 1 180 ? 143.643 131.184 119.181 1.00 84.91  ?  282 TYR C N   1 
ATOM 10706 C CA  . TYR C 1 180 ? 142.518 130.306 119.472 1.00 84.91  ?  282 TYR C CA  1 
ATOM 10707 C C   . TYR C 1 180 ? 141.279 130.771 118.715 1.00 84.91  ?  282 TYR C C   1 
ATOM 10708 O O   . TYR C 1 180 ? 141.025 131.975 118.623 1.00 84.91  ?  282 TYR C O   1 
ATOM 10709 C CB  . TYR C 1 180 ? 142.234 130.287 120.971 1.00 84.91  ?  282 TYR C CB  1 
ATOM 10710 C CG  . TYR C 1 180 ? 141.099 129.381 121.366 1.00 84.91  ?  282 TYR C CG  1 
ATOM 10711 C CD1 . TYR C 1 180 ? 139.800 129.848 121.411 1.00 84.91  ?  282 TYR C CD1 1 
ATOM 10712 C CD2 . TYR C 1 180 ? 141.325 128.059 121.692 1.00 84.91  ?  282 TYR C CD2 1 
ATOM 10713 C CE1 . TYR C 1 180 ? 138.760 129.027 121.766 1.00 84.91  ?  282 TYR C CE1 1 
ATOM 10714 C CE2 . TYR C 1 180 ? 140.289 127.229 122.048 1.00 84.91  ?  282 TYR C CE2 1 
ATOM 10715 C CZ  . TYR C 1 180 ? 139.008 127.718 122.085 1.00 84.91  ?  282 TYR C CZ  1 
ATOM 10716 O OH  . TYR C 1 180 ? 137.967 126.895 122.443 1.00 84.91  ?  282 TYR C OH  1 
ATOM 10717 N N   . PRO C 1 181 ? 140.473 129.851 118.174 1.00 81.34  ?  283 PRO C N   1 
ATOM 10718 C CA  . PRO C 1 181 ? 140.550 128.395 118.277 1.00 81.34  ?  283 PRO C CA  1 
ATOM 10719 C C   . PRO C 1 181 ? 141.460 127.740 117.252 1.00 81.34  ?  283 PRO C C   1 
ATOM 10720 O O   . PRO C 1 181 ? 141.227 126.590 116.896 1.00 81.34  ?  283 PRO C O   1 
ATOM 10721 C CB  . PRO C 1 181 ? 139.111 127.974 118.033 1.00 81.34  ?  283 PRO C CB  1 
ATOM 10722 C CG  . PRO C 1 181 ? 138.638 128.958 117.038 1.00 81.34  ?  283 PRO C CG  1 
ATOM 10723 C CD  . PRO C 1 181 ? 139.308 130.263 117.377 1.00 81.34  ?  283 PRO C CD  1 
ATOM 10724 N N   . TYR C 1 182 ? 142.472 128.462 116.788 1.00 79.07  ?  284 TYR C N   1 
ATOM 10725 C CA  . TYR C 1 182 ? 143.403 127.941 115.797 1.00 79.07  ?  284 TYR C CA  1 
ATOM 10726 C C   . TYR C 1 182 ? 142.658 127.475 114.556 1.00 79.07  ?  284 TYR C C   1 
ATOM 10727 O O   . TYR C 1 182 ? 142.827 126.354 114.081 1.00 79.07  ?  284 TYR C O   1 
ATOM 10728 C CB  . TYR C 1 182 ? 144.253 126.823 116.390 1.00 79.07  ?  284 TYR C CB  1 
ATOM 10729 C CG  . TYR C 1 182 ? 144.782 127.187 117.744 1.00 79.07  ?  284 TYR C CG  1 
ATOM 10730 C CD1 . TYR C 1 182 ? 145.472 128.363 117.932 1.00 79.07  ?  284 TYR C CD1 1 
ATOM 10731 C CD2 . TYR C 1 182 ? 144.577 126.372 118.834 1.00 79.07  ?  284 TYR C CD2 1 
ATOM 10732 C CE1 . TYR C 1 182 ? 145.949 128.712 119.157 1.00 79.07  ?  284 TYR C CE1 1 
ATOM 10733 C CE2 . TYR C 1 182 ? 145.055 126.715 120.065 1.00 79.07  ?  284 TYR C CE2 1 
ATOM 10734 C CZ  . TYR C 1 182 ? 145.740 127.888 120.221 1.00 79.07  ?  284 TYR C CZ  1 
ATOM 10735 O OH  . TYR C 1 182 ? 146.227 128.249 121.452 1.00 79.07  ?  284 TYR C OH  1 
ATOM 10736 N N   . ASP C 1 183 ? 141.802 128.352 114.044 1.00 85.63  ?  285 ASP C N   1 
ATOM 10737 C CA  . ASP C 1 183 ? 141.056 128.081 112.829 1.00 85.63  ?  285 ASP C CA  1 
ATOM 10738 C C   . ASP C 1 183 ? 141.789 128.518 111.574 1.00 85.63  ?  285 ASP C C   1 
ATOM 10739 O O   . ASP C 1 183 ? 141.530 127.970 110.502 1.00 85.63  ?  285 ASP C O   1 
ATOM 10740 C CB  . ASP C 1 183 ? 139.698 128.775 112.880 1.00 85.63  ?  285 ASP C CB  1 
ATOM 10741 C CG  . ASP C 1 183 ? 138.697 128.150 111.944 1.00 85.63  ?  285 ASP C CG  1 
ATOM 10742 O OD1 . ASP C 1 183 ? 138.019 127.192 112.361 1.00 85.63  ?  285 ASP C OD1 1 
ATOM 10743 O OD2 . ASP C 1 183 ? 138.587 128.614 110.790 1.00 85.63  -1 285 ASP C OD2 1 
ATOM 10744 N N   . GLU C 1 184 ? 142.689 129.486 111.677 1.00 83.00  ?  286 GLU C N   1 
ATOM 10745 C CA  . GLU C 1 184 ? 143.502 129.907 110.549 1.00 83.00  ?  286 GLU C CA  1 
ATOM 10746 C C   . GLU C 1 184 ? 144.726 130.598 111.113 1.00 83.00  ?  286 GLU C C   1 
ATOM 10747 O O   . GLU C 1 184 ? 144.732 131.028 112.268 1.00 83.00  ?  286 GLU C O   1 
ATOM 10748 C CB  . GLU C 1 184 ? 142.730 130.828 109.612 1.00 83.00  ?  286 GLU C CB  1 
ATOM 10749 C CG  . GLU C 1 184 ? 142.270 132.102 110.267 1.00 83.00  ?  286 GLU C CG  1 
ATOM 10750 C CD  . GLU C 1 184 ? 140.996 132.641 109.649 1.00 83.00  ?  286 GLU C CD  1 
ATOM 10751 O OE1 . GLU C 1 184 ? 140.407 131.943 108.801 1.00 83.00  ?  286 GLU C OE1 1 
ATOM 10752 O OE2 . GLU C 1 184 ? 140.583 133.762 110.009 1.00 83.00  -1 286 GLU C OE2 1 
ATOM 10753 N N   . PHE C 1 185 ? 145.767 130.689 110.294 1.00 72.00  ?  287 PHE C N   1 
ATOM 10754 C CA  . PHE C 1 185 ? 147.044 131.192 110.764 1.00 72.00  ?  287 PHE C CA  1 
ATOM 10755 C C   . PHE C 1 185 ? 147.603 132.178 109.756 1.00 72.00  ?  287 PHE C C   1 
ATOM 10756 O O   . PHE C 1 185 ? 147.083 132.338 108.649 1.00 72.00  ?  287 PHE C O   1 
ATOM 10757 C CB  . PHE C 1 185 ? 148.031 130.053 111.034 1.00 72.00  ?  287 PHE C CB  1 
ATOM 10758 C CG  . PHE C 1 185 ? 148.602 129.435 109.802 1.00 72.00  ?  287 PHE C CG  1 
ATOM 10759 C CD1 . PHE C 1 185 ? 147.923 128.457 109.133 1.00 72.00  ?  287 PHE C CD1 1 
ATOM 10760 C CD2 . PHE C 1 185 ? 149.829 129.819 109.332 1.00 72.00  ?  287 PHE C CD2 1 
ATOM 10761 C CE1 . PHE C 1 185 ? 148.449 127.894 108.022 1.00 72.00  ?  287 PHE C CE1 1 
ATOM 10762 C CE2 . PHE C 1 185 ? 150.350 129.256 108.220 1.00 72.00  ?  287 PHE C CE2 1 
ATOM 10763 C CZ  . PHE C 1 185 ? 149.660 128.295 107.562 1.00 72.00  ?  287 PHE C CZ  1 
ATOM 10764 N N   . VAL C 1 186 ? 148.675 132.853 110.165 1.00 68.80  ?  288 VAL C N   1 
ATOM 10765 C CA  . VAL C 1 186 ? 149.193 134.008 109.453 1.00 68.80  ?  288 VAL C CA  1 
ATOM 10766 C C   . VAL C 1 186 ? 150.697 133.877 109.320 1.00 68.80  ?  288 VAL C C   1 
ATOM 10767 O O   . VAL C 1 186 ? 151.357 133.216 110.127 1.00 68.80  ?  288 VAL C O   1 
ATOM 10768 C CB  . VAL C 1 186 ? 148.866 135.293 110.205 1.00 68.80  ?  288 VAL C CB  1 
ATOM 10769 C CG1 . VAL C 1 186 ? 147.395 135.371 110.401 1.00 68.80  ?  288 VAL C CG1 1 
ATOM 10770 C CG2 . VAL C 1 186 ? 149.600 135.314 111.514 1.00 68.80  ?  288 VAL C CG2 1 
ATOM 10771 N N   . LEU C 1 187 ? 151.244 134.553 108.327 1.00 66.22  ?  289 LEU C N   1 
ATOM 10772 C CA  . LEU C 1 187 ? 152.678 134.612 108.129 1.00 66.22  ?  289 LEU C CA  1 
ATOM 10773 C C   . LEU C 1 187 ? 153.172 136.024 108.391 1.00 66.22  ?  289 LEU C C   1 
ATOM 10774 O O   . LEU C 1 187 ? 152.406 136.986 108.356 1.00 66.22  ?  289 LEU C O   1 
ATOM 10775 C CB  . LEU C 1 187 ? 153.044 134.170 106.715 1.00 66.22  ?  289 LEU C CB  1 
ATOM 10776 C CG  . LEU C 1 187 ? 152.236 132.970 106.250 1.00 66.22  ?  289 LEU C CG  1 
ATOM 10777 C CD1 . LEU C 1 187 ? 152.587 132.622 104.839 1.00 66.22  ?  289 LEU C CD1 1 
ATOM 10778 C CD2 . LEU C 1 187 ? 152.496 131.797 107.143 1.00 66.22  ?  289 LEU C CD2 1 
ATOM 10779 N N   . ALA C 1 188 ? 154.468 136.145 108.661 1.00 66.35  ?  290 ALA C N   1 
ATOM 10780 C CA  . ALA C 1 188 ? 155.030 137.464 108.910 1.00 66.35  ?  290 ALA C CA  1 
ATOM 10781 C C   . ALA C 1 188 ? 154.975 138.354 107.681 1.00 66.35  ?  290 ALA C C   1 
ATOM 10782 O O   . ALA C 1 188 ? 155.046 139.576 107.816 1.00 66.35  ?  290 ALA C O   1 
ATOM 10783 C CB  . ALA C 1 188 ? 156.469 137.347 109.400 1.00 66.35  ?  290 ALA C CB  1 
ATOM 10784 N N   . THR C 1 189 ? 154.849 137.779 106.488 1.00 70.08  ?  291 THR C N   1 
ATOM 10785 C CA  . THR C 1 189 ? 154.708 138.595 105.291 1.00 70.08  ?  291 THR C CA  1 
ATOM 10786 C C   . THR C 1 189 ? 153.394 139.356 105.280 1.00 70.08  ?  291 THR C C   1 
ATOM 10787 O O   . THR C 1 189 ? 153.257 140.330 104.538 1.00 70.08  ?  291 THR C O   1 
ATOM 10788 C CB  . THR C 1 189 ? 154.806 137.720 104.048 1.00 70.08  ?  291 THR C CB  1 
ATOM 10789 O OG1 . THR C 1 189 ? 155.917 136.832 104.184 1.00 70.08  ?  291 THR C OG1 1 
ATOM 10790 C CG2 . THR C 1 189 ? 155.030 138.567 102.820 1.00 70.08  ?  291 THR C CG2 1 
ATOM 10791 N N   . GLY C 1 190 ? 152.436 138.946 106.096 1.00 73.40  ?  292 GLY C N   1 
ATOM 10792 C CA  . GLY C 1 190 ? 151.132 139.562 106.149 1.00 73.40  ?  292 GLY C CA  1 
ATOM 10793 C C   . GLY C 1 190 ? 150.061 138.779 105.433 1.00 73.40  ?  292 GLY C C   1 
ATOM 10794 O O   . GLY C 1 190 ? 148.875 139.034 105.658 1.00 73.40  ?  292 GLY C O   1 
ATOM 10795 N N   . ASP C 1 191 ? 150.439 137.832 104.586 1.00 78.76  ?  293 ASP C N   1 
ATOM 10796 C CA  . ASP C 1 191 ? 149.456 137.021 103.899 1.00 78.76  ?  293 ASP C CA  1 
ATOM 10797 C C   . ASP C 1 191 ? 148.778 136.079 104.878 1.00 78.76  ?  293 ASP C C   1 
ATOM 10798 O O   . ASP C 1 191 ? 149.277 135.831 105.975 1.00 78.76  ?  293 ASP C O   1 
ATOM 10799 C CB  . ASP C 1 191 ? 150.117 136.221 102.792 1.00 78.76  ?  293 ASP C CB  1 
ATOM 10800 C CG  . ASP C 1 191 ? 150.596 137.092 101.662 1.00 78.76  ?  293 ASP C CG  1 
ATOM 10801 O OD1 . ASP C 1 191 ? 149.987 138.156 101.431 1.00 78.76  ?  293 ASP C OD1 1 
ATOM 10802 O OD2 . ASP C 1 191 ? 151.585 136.713 101.004 1.00 78.76  -1 293 ASP C OD2 1 
ATOM 10803 N N   . PHE C 1 192 ? 147.624 135.555 104.483 1.00 82.64  ?  294 PHE C N   1 
ATOM 10804 C CA  . PHE C 1 192 ? 146.910 134.630 105.350 1.00 82.64  ?  294 PHE C CA  1 
ATOM 10805 C C   . PHE C 1 192 ? 146.786 133.262 104.708 1.00 82.64  ?  294 PHE C C   1 
ATOM 10806 O O   . PHE C 1 192 ? 146.987 133.083 103.508 1.00 82.64  ?  294 PHE C O   1 
ATOM 10807 C CB  . PHE C 1 192 ? 145.510 135.114 105.694 1.00 82.64  ?  294 PHE C CB  1 
ATOM 10808 C CG  . PHE C 1 192 ? 145.492 136.125 106.751 1.00 82.64  ?  294 PHE C CG  1 
ATOM 10809 C CD1 . PHE C 1 192 ? 146.667 136.597 107.272 1.00 82.64  ?  294 PHE C CD1 1 
ATOM 10810 C CD2 . PHE C 1 192 ? 144.314 136.508 107.326 1.00 82.64  ?  294 PHE C CD2 1 
ATOM 10811 C CE1 . PHE C 1 192 ? 146.667 137.545 108.252 1.00 82.64  ?  294 PHE C CE1 1 
ATOM 10812 C CE2 . PHE C 1 192 ? 144.315 137.417 108.343 1.00 82.64  ?  294 PHE C CE2 1 
ATOM 10813 C CZ  . PHE C 1 192 ? 145.490 137.937 108.811 1.00 82.64  ?  294 PHE C CZ  1 
ATOM 10814 N N   . VAL C 1 193 ? 146.419 132.296 105.540 1.00 79.52  ?  295 VAL C N   1 
ATOM 10815 C CA  . VAL C 1 193 ? 146.116 130.951 105.085 1.00 79.52  ?  295 VAL C CA  1 
ATOM 10816 C C   . VAL C 1 193 ? 144.899 130.479 105.862 1.00 79.52  ?  295 VAL C C   1 
ATOM 10817 O O   . VAL C 1 193 ? 144.938 130.378 107.092 1.00 79.52  ?  295 VAL C O   1 
ATOM 10818 C CB  . VAL C 1 193 ? 147.308 130.013 105.286 1.00 79.52  ?  295 VAL C CB  1 
ATOM 10819 C CG1 . VAL C 1 193 ? 146.858 128.594 105.139 1.00 79.52  ?  295 VAL C CG1 1 
ATOM 10820 C CG2 . VAL C 1 193 ? 148.397 130.339 104.297 1.00 79.52  ?  295 VAL C CG2 1 
ATOM 10821 N N   . TYR C 1 194 ? 143.811 130.205 105.162 1.00 81.33  ?  296 TYR C N   1 
ATOM 10822 C CA  . TYR C 1 194 ? 142.524 129.983 105.812 1.00 81.33  ?  296 TYR C CA  1 
ATOM 10823 C C   . TYR C 1 194 ? 142.299 128.502 106.090 1.00 81.33  ?  296 TYR C C   1 
ATOM 10824 O O   . TYR C 1 194 ? 141.351 127.890 105.613 1.00 81.33  ?  296 TYR C O   1 
ATOM 10825 C CB  . TYR C 1 194 ? 141.408 130.561 104.960 1.00 81.33  ?  296 TYR C CB  1 
ATOM 10826 C CG  . TYR C 1 194 ? 141.427 132.058 104.924 1.00 81.33  ?  296 TYR C CG  1 
ATOM 10827 C CD1 . TYR C 1 194 ? 141.064 132.796 106.032 1.00 81.33  ?  296 TYR C CD1 1 
ATOM 10828 C CD2 . TYR C 1 194 ? 141.821 132.733 103.789 1.00 81.33  ?  296 TYR C CD2 1 
ATOM 10829 C CE1 . TYR C 1 194 ? 141.082 134.159 106.012 1.00 81.33  ?  296 TYR C CE1 1 
ATOM 10830 C CE2 . TYR C 1 194 ? 141.838 134.099 103.759 1.00 81.33  ?  296 TYR C CE2 1 
ATOM 10831 C CZ  . TYR C 1 194 ? 141.469 134.806 104.874 1.00 81.33  ?  296 TYR C CZ  1 
ATOM 10832 O OH  . TYR C 1 194 ? 141.487 136.175 104.848 1.00 81.33  ?  296 TYR C OH  1 
ATOM 10833 N N   . MET C 1 195 ? 143.192 127.929 106.886 1.00 80.07  ?  297 MET C N   1 
ATOM 10834 C CA  . MET C 1 195 ? 143.020 126.557 107.329 1.00 80.07  ?  297 MET C CA  1 
ATOM 10835 C C   . MET C 1 195 ? 143.803 126.372 108.612 1.00 80.07  ?  297 MET C C   1 
ATOM 10836 O O   . MET C 1 195 ? 144.825 127.019 108.827 1.00 80.07  ?  297 MET C O   1 
ATOM 10837 C CB  . MET C 1 195 ? 143.473 125.557 106.264 1.00 80.07  ?  297 MET C CB  1 
ATOM 10838 C CG  . MET C 1 195 ? 144.960 125.491 106.066 1.00 80.07  ?  297 MET C CG  1 
ATOM 10839 S SD  . MET C 1 195 ? 145.420 124.209 104.899 1.00 80.07  ?  297 MET C SD  1 
ATOM 10840 C CE  . MET C 1 195 ? 144.830 122.771 105.747 1.00 80.07  ?  297 MET C CE  1 
ATOM 10841 N N   . SER C 1 196 ? 143.303 125.494 109.463 1.00 80.91  ?  298 SER C N   1 
ATOM 10842 C CA  . SER C 1 196 ? 143.925 125.305 110.754 1.00 80.91  ?  298 SER C CA  1 
ATOM 10843 C C   . SER C 1 196 ? 145.344 124.783 110.568 1.00 80.91  ?  298 SER C C   1 
ATOM 10844 O O   . SER C 1 196 ? 145.613 124.020 109.642 1.00 80.91  ?  298 SER C O   1 
ATOM 10845 C CB  . SER C 1 196 ? 143.113 124.329 111.594 1.00 80.91  ?  298 SER C CB  1 
ATOM 10846 O OG  . SER C 1 196 ? 143.477 124.404 112.957 1.00 80.91  ?  298 SER C OG  1 
ATOM 10847 N N   . PRO C 1 197 ? 146.277 125.191 111.426 1.00 77.35  ?  299 PRO C N   1 
ATOM 10848 C CA  . PRO C 1 197 ? 147.649 124.693 111.295 1.00 77.35  ?  299 PRO C CA  1 
ATOM 10849 C C   . PRO C 1 197 ? 147.759 123.206 111.514 1.00 77.35  ?  299 PRO C C   1 
ATOM 10850 O O   . PRO C 1 197 ? 148.754 122.606 111.096 1.00 77.35  ?  299 PRO C O   1 
ATOM 10851 C CB  . PRO C 1 197 ? 148.414 125.470 112.373 1.00 77.35  ?  299 PRO C CB  1 
ATOM 10852 C CG  . PRO C 1 197 ? 147.484 126.515 112.862 1.00 77.35  ?  299 PRO C CG  1 
ATOM 10853 C CD  . PRO C 1 197 ? 146.113 126.021 112.623 1.00 77.35  ?  299 PRO C CD  1 
ATOM 10854 N N   . PHE C 1 198 ? 146.769 122.593 112.156 1.00 81.66  ?  300 PHE C N   1 
ATOM 10855 C CA  . PHE C 1 198 ? 146.807 121.186 112.514 1.00 81.66  ?  300 PHE C CA  1 
ATOM 10856 C C   . PHE C 1 198 ? 145.962 120.309 111.613 1.00 81.66  ?  300 PHE C C   1 
ATOM 10857 O O   . PHE C 1 198 ? 145.839 119.113 111.881 1.00 81.66  ?  300 PHE C O   1 
ATOM 10858 C CB  . PHE C 1 198 ? 146.351 121.016 113.953 1.00 81.66  ?  300 PHE C CB  1 
ATOM 10859 C CG  . PHE C 1 198 ? 147.060 121.905 114.894 1.00 81.66  ?  300 PHE C CG  1 
ATOM 10860 C CD1 . PHE C 1 198 ? 148.430 121.950 114.900 1.00 81.66  ?  300 PHE C CD1 1 
ATOM 10861 C CD2 . PHE C 1 198 ? 146.365 122.715 115.751 1.00 81.66  ?  300 PHE C CD2 1 
ATOM 10862 C CE1 . PHE C 1 198 ? 149.094 122.770 115.755 1.00 81.66  ?  300 PHE C CE1 1 
ATOM 10863 C CE2 . PHE C 1 198 ? 147.027 123.534 116.608 1.00 81.66  ?  300 PHE C CE2 1 
ATOM 10864 C CZ  . PHE C 1 198 ? 148.394 123.563 116.607 1.00 81.66  ?  300 PHE C CZ  1 
ATOM 10865 N N   . TYR C 1 199 ? 145.369 120.864 110.567 1.00 87.04  ?  301 TYR C N   1 
ATOM 10866 C CA  . TYR C 1 199 ? 144.612 120.043 109.642 1.00 87.04  ?  301 TYR C CA  1 
ATOM 10867 C C   . TYR C 1 199 ? 145.522 119.000 109.014 1.00 87.04  ?  301 TYR C C   1 
ATOM 10868 O O   . TYR C 1 199 ? 146.697 119.252 108.744 1.00 87.04  ?  301 TYR C O   1 
ATOM 10869 C CB  . TYR C 1 199 ? 143.985 120.916 108.569 1.00 87.04  ?  301 TYR C CB  1 
ATOM 10870 C CG  . TYR C 1 199 ? 143.112 120.188 107.589 1.00 87.04  ?  301 TYR C CG  1 
ATOM 10871 C CD1 . TYR C 1 199 ? 143.649 119.594 106.464 1.00 87.04  ?  301 TYR C CD1 1 
ATOM 10872 C CD2 . TYR C 1 199 ? 141.748 120.121 107.771 1.00 87.04  ?  301 TYR C CD2 1 
ATOM 10873 C CE1 . TYR C 1 199 ? 142.855 118.943 105.558 1.00 87.04  ?  301 TYR C CE1 1 
ATOM 10874 C CE2 . TYR C 1 199 ? 140.945 119.471 106.870 1.00 87.04  ?  301 TYR C CE2 1 
ATOM 10875 C CZ  . TYR C 1 199 ? 141.503 118.885 105.764 1.00 87.04  ?  301 TYR C CZ  1 
ATOM 10876 O OH  . TYR C 1 199 ? 140.703 118.231 104.860 1.00 87.04  ?  301 TYR C OH  1 
ATOM 10877 N N   . GLY C 1 200 ? 144.978 117.812 108.801 1.00 99.09  ?  302 GLY C N   1 
ATOM 10878 C CA  . GLY C 1 200 ? 145.760 116.738 108.225 1.00 99.09  ?  302 GLY C CA  1 
ATOM 10879 C C   . GLY C 1 200 ? 144.899 115.517 108.000 1.00 99.09  ?  302 GLY C C   1 
ATOM 10880 O O   . GLY C 1 200 ? 143.771 115.423 108.492 1.00 99.09  ?  302 GLY C O   1 
ATOM 10881 N N   . TYR C 1 201 ? 145.453 114.584 107.230 1.00 105.28 ?  303 TYR C N   1 
ATOM 10882 C CA  . TYR C 1 201 ? 144.742 113.341 106.969 1.00 105.28 ?  303 TYR C CA  1 
ATOM 10883 C C   . TYR C 1 201 ? 144.793 112.406 108.168 1.00 105.28 ?  303 TYR C C   1 
ATOM 10884 O O   . TYR C 1 201 ? 143.803 111.737 108.481 1.00 105.28 ?  303 TYR C O   1 
ATOM 10885 C CB  . TYR C 1 201 ? 145.329 112.655 105.741 1.00 105.28 ?  303 TYR C CB  1 
ATOM 10886 C CG  . TYR C 1 201 ? 145.135 113.429 104.465 1.00 105.28 ?  303 TYR C CG  1 
ATOM 10887 C CD1 . TYR C 1 201 ? 143.956 114.110 104.222 1.00 105.28 ?  303 TYR C CD1 1 
ATOM 10888 C CD2 . TYR C 1 201 ? 146.130 113.480 103.504 1.00 105.28 ?  303 TYR C CD2 1 
ATOM 10889 C CE1 . TYR C 1 201 ? 143.775 114.818 103.056 1.00 105.28 ?  303 TYR C CE1 1 
ATOM 10890 C CE2 . TYR C 1 201 ? 145.957 114.184 102.337 1.00 105.28 ?  303 TYR C CE2 1 
ATOM 10891 C CZ  . TYR C 1 201 ? 144.778 114.852 102.119 1.00 105.28 ?  303 TYR C CZ  1 
ATOM 10892 O OH  . TYR C 1 201 ? 144.596 115.559 100.957 1.00 105.28 ?  303 TYR C OH  1 
ATOM 10893 N N   . ARG C 1 202 ? 145.929 112.355 108.849 1.00 109.11 ?  304 ARG C N   1 
ATOM 10894 C CA  . ARG C 1 202 ? 146.141 111.385 109.911 1.00 109.11 ?  304 ARG C CA  1 
ATOM 10895 C C   . ARG C 1 202 ? 145.338 111.740 111.157 1.00 109.11 ?  304 ARG C C   1 
ATOM 10896 O O   . ARG C 1 202 ? 145.021 112.903 111.409 1.00 109.11 ?  304 ARG C O   1 
ATOM 10897 C CB  . ARG C 1 202 ? 147.630 111.310 110.247 1.00 109.11 ?  304 ARG C CB  1 
ATOM 10898 C CG  . ARG C 1 202 ? 148.006 110.348 111.357 1.00 109.11 ?  304 ARG C CG  1 
ATOM 10899 C CD  . ARG C 1 202 ? 149.513 110.238 111.482 1.00 109.11 ?  304 ARG C CD  1 
ATOM 10900 N NE  . ARG C 1 202 ? 150.116 109.792 110.231 1.00 109.11 ?  304 ARG C NE  1 
ATOM 10901 C CZ  . ARG C 1 202 ? 150.847 110.564 109.435 1.00 109.11 ?  304 ARG C CZ  1 
ATOM 10902 N NH1 . ARG C 1 202 ? 151.351 110.072 108.313 1.00 109.11 1  304 ARG C NH1 1 
ATOM 10903 N NH2 . ARG C 1 202 ? 151.073 111.829 109.757 1.00 109.11 ?  304 ARG C NH2 1 
ATOM 10904 N N   . GLU C 1 203 ? 144.991 110.708 111.926 1.00 112.27 ?  305 GLU C N   1 
ATOM 10905 C CA  . GLU C 1 203 ? 144.484 110.858 113.288 1.00 112.27 ?  305 GLU C CA  1 
ATOM 10906 C C   . GLU C 1 203 ? 143.164 111.626 113.316 1.00 112.27 ?  305 GLU C C   1 
ATOM 10907 O O   . GLU C 1 203 ? 142.833 112.293 114.296 1.00 112.27 ?  305 GLU C O   1 
ATOM 10908 C CB  . GLU C 1 203 ? 145.539 111.526 114.180 1.00 112.27 ?  305 GLU C CB  1 
ATOM 10909 C CG  . GLU C 1 203 ? 145.420 111.257 115.679 1.00 112.27 ?  305 GLU C CG  1 
ATOM 10910 C CD  . GLU C 1 203 ? 144.670 112.338 116.429 1.00 112.27 ?  305 GLU C CD  1 
ATOM 10911 O OE1 . GLU C 1 203 ? 144.714 113.506 115.993 1.00 112.27 ?  305 GLU C OE1 1 
ATOM 10912 O OE2 . GLU C 1 203 ? 144.034 112.020 117.455 1.00 112.27 -1 305 GLU C OE2 1 
ATOM 10913 N N   . GLY C 1 204 ? 142.390 111.536 112.241 1.00 107.73 ?  306 GLY C N   1 
ATOM 10914 C CA  . GLY C 1 204 ? 141.140 112.262 112.197 1.00 107.73 ?  306 GLY C CA  1 
ATOM 10915 C C   . GLY C 1 204 ? 141.294 113.762 112.163 1.00 107.73 ?  306 GLY C C   1 
ATOM 10916 O O   . GLY C 1 204 ? 140.325 114.487 112.409 1.00 107.73 ?  306 GLY C O   1 
ATOM 10917 N N   . SER C 1 205 ? 142.489 114.257 111.840 1.00 101.76 ?  307 SER C N   1 
ATOM 10918 C CA  . SER C 1 205 ? 142.707 115.693 111.802 1.00 101.76 ?  307 SER C CA  1 
ATOM 10919 C C   . SER C 1 205 ? 141.810 116.369 110.784 1.00 101.76 ?  307 SER C C   1 
ATOM 10920 O O   . SER C 1 205 ? 141.584 117.576 110.883 1.00 101.76 ?  307 SER C O   1 
ATOM 10921 C CB  . SER C 1 205 ? 144.167 115.998 111.488 1.00 101.76 ?  307 SER C CB  1 
ATOM 10922 O OG  . SER C 1 205 ? 145.030 115.263 112.333 1.00 101.76 ?  307 SER C OG  1 
ATOM 10923 N N   . HIS C 1 206 ? 141.268 115.616 109.831 1.00 102.67 ?  308 HIS C N   1 
ATOM 10924 C CA  . HIS C 1 206 ? 140.359 116.176 108.841 1.00 102.67 ?  308 HIS C CA  1 
ATOM 10925 C C   . HIS C 1 206 ? 139.111 116.736 109.506 1.00 102.67 ?  308 HIS C C   1 
ATOM 10926 O O   . HIS C 1 206 ? 138.266 117.341 108.842 1.00 102.67 ?  308 HIS C O   1 
ATOM 10927 C CB  . HIS C 1 206 ? 139.978 115.121 107.805 1.00 102.67 ?  308 HIS C CB  1 
ATOM 10928 C CG  . HIS C 1 206 ? 139.272 113.939 108.382 1.00 102.67 ?  308 HIS C CG  1 
ATOM 10929 N ND1 . HIS C 1 206 ? 139.922 112.961 109.102 1.00 102.67 ?  308 HIS C ND1 1 
ATOM 10930 C CD2 . HIS C 1 206 ? 137.968 113.576 108.347 1.00 102.67 ?  308 HIS C CD2 1 
ATOM 10931 C CE1 . HIS C 1 206 ? 139.050 112.047 109.487 1.00 102.67 ?  308 HIS C CE1 1 
ATOM 10932 N NE2 . HIS C 1 206 ? 137.857 112.396 109.042 1.00 102.67 ?  308 HIS C NE2 1 
ATOM 10933 N N   . THR C 1 207 ? 138.978 116.533 110.815 1.00 102.43 ?  309 THR C N   1 
ATOM 10934 C CA  . THR C 1 207 ? 137.938 117.232 111.554 1.00 102.43 ?  309 THR C CA  1 
ATOM 10935 C C   . THR C 1 207 ? 138.203 118.732 111.602 1.00 102.43 ?  309 THR C C   1 
ATOM 10936 O O   . THR C 1 207 ? 137.259 119.526 111.628 1.00 102.43 ?  309 THR C O   1 
ATOM 10937 C CB  . THR C 1 207 ? 137.828 116.666 112.967 1.00 102.43 ?  309 THR C CB  1 
ATOM 10938 O OG1 . THR C 1 207 ? 137.664 115.247 112.901 1.00 102.43 ?  309 THR C OG1 1 
ATOM 10939 C CG2 . THR C 1 207 ? 136.634 117.260 113.689 1.00 102.43 ?  309 THR C CG2 1 
ATOM 10940 N N   . GLU C 1 208 ? 139.473 119.135 111.595 1.00 96.74  ?  310 GLU C N   1 
ATOM 10941 C CA  . GLU C 1 208 ? 139.827 120.538 111.736 1.00 96.74  ?  310 GLU C CA  1 
ATOM 10942 C C   . GLU C 1 208 ? 139.340 121.349 110.540 1.00 96.74  ?  310 GLU C C   1 
ATOM 10943 O O   . GLU C 1 208 ? 138.870 120.817 109.534 1.00 96.74  ?  310 GLU C O   1 
ATOM 10944 C CB  . GLU C 1 208 ? 141.335 120.693 111.897 1.00 96.74  ?  310 GLU C CB  1 
ATOM 10945 C CG  . GLU C 1 208 ? 141.851 120.238 113.245 1.00 96.74  ?  310 GLU C CG  1 
ATOM 10946 C CD  . GLU C 1 208 ? 141.339 121.092 114.383 1.00 96.74  ?  310 GLU C CD  1 
ATOM 10947 O OE1 . GLU C 1 208 ? 141.033 122.278 114.150 1.00 96.74  ?  310 GLU C OE1 1 
ATOM 10948 O OE2 . GLU C 1 208 ? 141.245 120.574 115.514 1.00 96.74  -1 310 GLU C OE2 1 
ATOM 10949 N N   . HIS C 1 209 ? 139.463 122.665 110.661 1.00 86.23  ?  311 HIS C N   1 
ATOM 10950 C CA  . HIS C 1 209 ? 138.869 123.584 109.705 1.00 86.23  ?  311 HIS C CA  1 
ATOM 10951 C C   . HIS C 1 209 ? 139.809 123.837 108.542 1.00 86.23  ?  311 HIS C C   1 
ATOM 10952 O O   . HIS C 1 209 ? 140.955 124.244 108.737 1.00 86.23  ?  311 HIS C O   1 
ATOM 10953 C CB  . HIS C 1 209 ? 138.526 124.910 110.375 1.00 86.23  ?  311 HIS C CB  1 
ATOM 10954 C CG  . HIS C 1 209 ? 137.984 125.943 109.438 1.00 86.23  ?  311 HIS C CG  1 
ATOM 10955 N ND1 . HIS C 1 209 ? 136.734 126.500 109.594 1.00 86.23  ?  311 HIS C ND1 1 
ATOM 10956 C CD2 . HIS C 1 209 ? 138.522 126.532 108.345 1.00 86.23  ?  311 HIS C CD2 1 
ATOM 10957 C CE1 . HIS C 1 209 ? 136.523 127.382 108.634 1.00 86.23  ?  311 HIS C CE1 1 
ATOM 10958 N NE2 . HIS C 1 209 ? 137.593 127.419 107.862 1.00 86.23  ?  311 HIS C NE2 1 
ATOM 10959 N N   . THR C 1 210 ? 139.307 123.626 107.337 1.00 82.25  ?  312 THR C N   1 
ATOM 10960 C CA  . THR C 1 210 ? 139.929 124.148 106.137 1.00 82.25  ?  312 THR C CA  1 
ATOM 10961 C C   . THR C 1 210 ? 138.874 124.902 105.353 1.00 82.25  ?  312 THR C C   1 
ATOM 10962 O O   . THR C 1 210 ? 137.688 124.576 105.404 1.00 82.25  ?  312 THR C O   1 
ATOM 10963 C CB  . THR C 1 210 ? 140.537 123.055 105.261 1.00 82.25  ?  312 THR C CB  1 
ATOM 10964 O OG1 . THR C 1 210 ? 141.051 123.645 104.061 1.00 82.25  ?  312 THR C OG1 1 
ATOM 10965 C CG2 . THR C 1 210 ? 139.495 122.024 104.893 1.00 82.25  ?  312 THR C CG2 1 
ATOM 10966 N N   . THR C 1 211 ? 139.311 125.927 104.640 1.00 79.68  ?  313 THR C N   1 
ATOM 10967 C CA  . THR C 1 211 ? 138.406 126.712 103.829 1.00 79.68  ?  313 THR C CA  1 
ATOM 10968 C C   . THR C 1 211 ? 138.646 126.505 102.346 1.00 79.68  ?  313 THR C C   1 
ATOM 10969 O O   . THR C 1 211 ? 137.753 126.784 101.543 1.00 79.68  ?  313 THR C O   1 
ATOM 10970 C CB  . THR C 1 211 ? 138.543 128.194 104.192 1.00 79.68  ?  313 THR C CB  1 
ATOM 10971 O OG1 . THR C 1 211 ? 138.350 128.344 105.601 1.00 79.68  ?  313 THR C OG1 1 
ATOM 10972 C CG2 . THR C 1 211 ? 137.487 129.016 103.502 1.00 79.68  ?  313 THR C CG2 1 
ATOM 10973 N N   . TYR C 1 212 ? 139.804 125.985 101.967 1.00 80.73  ?  314 TYR C N   1 
ATOM 10974 C CA  . TYR C 1 212 ? 140.112 125.714 100.574 1.00 80.73  ?  314 TYR C CA  1 
ATOM 10975 C C   . TYR C 1 212 ? 139.636 124.322 100.190 1.00 80.73  ?  314 TYR C C   1 
ATOM 10976 O O   . TYR C 1 212 ? 139.334 123.485 101.039 1.00 80.73  ?  314 TYR C O   1 
ATOM 10977 C CB  . TYR C 1 212 ? 141.611 125.849 100.321 1.00 80.73  ?  314 TYR C CB  1 
ATOM 10978 C CG  . TYR C 1 212 ? 142.203 127.060 100.983 1.00 80.73  ?  314 TYR C CG  1 
ATOM 10979 C CD1 . TYR C 1 212 ? 142.677 126.997 102.277 1.00 80.73  ?  314 TYR C CD1 1 
ATOM 10980 C CD2 . TYR C 1 212 ? 142.266 128.270 100.325 1.00 80.73  ?  314 TYR C CD2 1 
ATOM 10981 C CE1 . TYR C 1 212 ? 143.202 128.097 102.891 1.00 80.73  ?  314 TYR C CE1 1 
ATOM 10982 C CE2 . TYR C 1 212 ? 142.793 129.377 100.935 1.00 80.73  ?  314 TYR C CE2 1 
ATOM 10983 C CZ  . TYR C 1 212 ? 143.261 129.285 102.218 1.00 80.73  ?  314 TYR C CZ  1 
ATOM 10984 O OH  . TYR C 1 212 ? 143.789 130.389 102.841 1.00 80.73  ?  314 TYR C OH  1 
ATOM 10985 N N   . ALA C 1 213 ? 139.584 124.081 98.882  1.00 84.96  ?  315 ALA C N   1 
ATOM 10986 C CA  . ALA C 1 213 ? 139.116 122.804 98.360  1.00 84.96  ?  315 ALA C CA  1 
ATOM 10987 C C   . ALA C 1 213 ? 140.049 121.676 98.769  1.00 84.96  ?  315 ALA C C   1 
ATOM 10988 O O   . ALA C 1 213 ? 141.081 121.913 99.403  1.00 84.96  ?  315 ALA C O   1 
ATOM 10989 C CB  . ALA C 1 213 ? 138.987 122.861 96.838  1.00 84.96  ?  315 ALA C CB  1 
ATOM 10990 N N   . ALA C 1 214 ? 139.693 120.445 98.416  1.00 85.15  ?  316 ALA C N   1 
ATOM 10991 C CA  . ALA C 1 214 ? 140.469 119.303 98.880  1.00 85.15  ?  316 ALA C CA  1 
ATOM 10992 C C   . ALA C 1 214 ? 141.806 119.205 98.163  1.00 85.15  ?  316 ALA C C   1 
ATOM 10993 O O   . ALA C 1 214 ? 142.816 118.840 98.773  1.00 85.15  ?  316 ALA C O   1 
ATOM 10994 C CB  . ALA C 1 214 ? 139.666 118.019 98.693  1.00 85.15  ?  316 ALA C CB  1 
ATOM 10995 N N   . ASP C 1 215 ? 141.836 119.524 96.871  1.00 86.40  ?  317 ASP C N   1 
ATOM 10996 C CA  . ASP C 1 215 ? 143.047 119.297 96.093  1.00 86.40  ?  317 ASP C CA  1 
ATOM 10997 C C   . ASP C 1 215 ? 144.175 120.226 96.505  1.00 86.40  ?  317 ASP C C   1 
ATOM 10998 O O   . ASP C 1 215 ? 145.345 119.842 96.432  1.00 86.40  ?  317 ASP C O   1 
ATOM 10999 C CB  . ASP C 1 215 ? 142.759 119.472 94.610  1.00 86.40  ?  317 ASP C CB  1 
ATOM 11000 C CG  . ASP C 1 215 ? 142.456 120.899 94.255  1.00 86.40  ?  317 ASP C CG  1 
ATOM 11001 O OD1 . ASP C 1 215 ? 141.969 121.631 95.137  1.00 86.40  ?  317 ASP C OD1 1 
ATOM 11002 O OD2 . ASP C 1 215 ? 142.715 121.293 93.101  1.00 86.40  -1 317 ASP C OD2 1 
ATOM 11003 N N   . ARG C 1 216 ? 143.852 121.448 96.928  1.00 81.38  ?  318 ARG C N   1 
ATOM 11004 C CA  . ARG C 1 216 ? 144.890 122.436 97.188  1.00 81.38  ?  318 ARG C CA  1 
ATOM 11005 C C   . ARG C 1 216 ? 145.803 122.035 98.333  1.00 81.38  ?  318 ARG C C   1 
ATOM 11006 O O   . ARG C 1 216 ? 146.916 122.557 98.431  1.00 81.38  ?  318 ARG C O   1 
ATOM 11007 C CB  . ARG C 1 216 ? 144.258 123.790 97.484  1.00 81.38  ?  318 ARG C CB  1 
ATOM 11008 C CG  . ARG C 1 216 ? 143.930 124.602 96.254  1.00 81.38  ?  318 ARG C CG  1 
ATOM 11009 C CD  . ARG C 1 216 ? 143.377 125.950 96.647  1.00 81.38  ?  318 ARG C CD  1 
ATOM 11010 N NE  . ARG C 1 216 ? 142.876 126.696 95.503  1.00 81.38  ?  318 ARG C NE  1 
ATOM 11011 C CZ  . ARG C 1 216 ? 143.644 127.379 94.667  1.00 81.38  ?  318 ARG C CZ  1 
ATOM 11012 N NH1 . ARG C 1 216 ? 143.105 128.033 93.654  1.00 81.38  1  318 ARG C NH1 1 
ATOM 11013 N NH2 . ARG C 1 216 ? 144.954 127.407 94.845  1.00 81.38  ?  318 ARG C NH2 1 
ATOM 11014 N N   . PHE C 1 217 ? 145.371 121.125 99.192  1.00 85.27  ?  319 PHE C N   1 
ATOM 11015 C CA  . PHE C 1 217 ? 146.150 120.700 100.343 1.00 85.27  ?  319 PHE C CA  1 
ATOM 11016 C C   . PHE C 1 217 ? 146.738 119.324 100.082 1.00 85.27  ?  319 PHE C C   1 
ATOM 11017 O O   . PHE C 1 217 ? 146.085 118.470 99.479  1.00 85.27  ?  319 PHE C O   1 
ATOM 11018 C CB  . PHE C 1 217 ? 145.280 120.663 101.594 1.00 85.27  ?  319 PHE C CB  1 
ATOM 11019 C CG  . PHE C 1 217 ? 145.962 120.083 102.781 1.00 85.27  ?  319 PHE C CG  1 
ATOM 11020 C CD1 . PHE C 1 217 ? 146.863 120.827 103.501 1.00 85.27  ?  319 PHE C CD1 1 
ATOM 11021 C CD2 . PHE C 1 217 ? 145.708 118.795 103.173 1.00 85.27  ?  319 PHE C CD2 1 
ATOM 11022 C CE1 . PHE C 1 217 ? 147.491 120.298 104.594 1.00 85.27  ?  319 PHE C CE1 1 
ATOM 11023 C CE2 . PHE C 1 217 ? 146.336 118.264 104.263 1.00 85.27  ?  319 PHE C CE2 1 
ATOM 11024 C CZ  . PHE C 1 217 ? 147.227 119.018 104.974 1.00 85.27  ?  319 PHE C CZ  1 
ATOM 11025 N N   . LYS C 1 218 ? 147.970 119.105 100.531 1.00 89.50  ?  320 LYS C N   1 
ATOM 11026 C CA  . LYS C 1 218 ? 148.603 117.810 100.327 1.00 89.50  ?  320 LYS C CA  1 
ATOM 11027 C C   . LYS C 1 218 ? 149.578 117.525 101.454 1.00 89.50  ?  320 LYS C C   1 
ATOM 11028 O O   . LYS C 1 218 ? 150.395 118.378 101.805 1.00 89.50  ?  320 LYS C O   1 
ATOM 11029 C CB  . LYS C 1 218 ? 149.332 117.755 98.989  1.00 89.50  ?  320 LYS C CB  1 
ATOM 11030 C CG  . LYS C 1 218 ? 150.105 116.475 98.794  1.00 89.50  ?  320 LYS C CG  1 
ATOM 11031 C CD  . LYS C 1 218 ? 150.941 116.520 97.535  1.00 89.50  ?  320 LYS C CD  1 
ATOM 11032 C CE  . LYS C 1 218 ? 152.310 117.109 97.810  1.00 89.50  ?  320 LYS C CE  1 
ATOM 11033 N NZ  . LYS C 1 218 ? 153.286 116.749 96.749  1.00 89.50  1  320 LYS C NZ  1 
ATOM 11034 N N   . GLN C 1 219 ? 149.508 116.320 101.996 1.00 95.92  ?  321 GLN C N   1 
ATOM 11035 C CA  . GLN C 1 219 ? 150.358 115.900 103.097 1.00 95.92  ?  321 GLN C CA  1 
ATOM 11036 C C   . GLN C 1 219 ? 151.345 114.864 102.588 1.00 95.92  ?  321 GLN C C   1 
ATOM 11037 O O   . GLN C 1 219 ? 150.945 113.872 101.974 1.00 95.92  ?  321 GLN C O   1 
ATOM 11038 C CB  . GLN C 1 219 ? 149.514 115.330 104.233 1.00 95.92  ?  321 GLN C CB  1 
ATOM 11039 C CG  . GLN C 1 219 ? 150.281 114.938 105.460 1.00 95.92  ?  321 GLN C CG  1 
ATOM 11040 C CD  . GLN C 1 219 ? 149.400 114.918 106.685 1.00 95.92  ?  321 GLN C CD  1 
ATOM 11041 O OE1 . GLN C 1 219 ? 148.241 114.511 106.624 1.00 95.92  ?  321 GLN C OE1 1 
ATOM 11042 N NE2 . GLN C 1 219 ? 149.942 115.356 107.809 1.00 95.92  ?  321 GLN C NE2 1 
ATOM 11043 N N   . VAL C 1 220 ? 152.628 115.098 102.834 1.00 97.67  ?  322 VAL C N   1 
ATOM 11044 C CA  . VAL C 1 220 ? 153.692 114.202 102.400 1.00 97.67  ?  322 VAL C CA  1 
ATOM 11045 C C   . VAL C 1 220 ? 154.285 113.534 103.627 1.00 97.67  ?  322 VAL C C   1 
ATOM 11046 O O   . VAL C 1 220 ? 154.597 114.207 104.617 1.00 97.67  ?  322 VAL C O   1 
ATOM 11047 C CB  . VAL C 1 220 ? 154.775 114.950 101.608 1.00 97.67  ?  322 VAL C CB  1 
ATOM 11048 C CG1 . VAL C 1 220 ? 156.030 114.116 101.518 1.00 97.67  ?  322 VAL C CG1 1 
ATOM 11049 C CG2 . VAL C 1 220 ? 154.272 115.281 100.234 1.00 97.67  ?  322 VAL C CG2 1 
ATOM 11050 N N   . ASP C 1 221 ? 154.427 112.215 103.568 1.00 103.29 ?  323 ASP C N   1 
ATOM 11051 C CA  . ASP C 1 221 ? 155.022 111.435 104.641 1.00 103.29 ?  323 ASP C CA  1 
ATOM 11052 C C   . ASP C 1 221 ? 156.488 111.160 104.350 1.00 103.29 ?  323 ASP C C   1 
ATOM 11053 O O   . ASP C 1 221 ? 156.898 111.036 103.194 1.00 103.29 ?  323 ASP C O   1 
ATOM 11054 C CB  . ASP C 1 221 ? 154.283 110.114 104.828 1.00 103.29 ?  323 ASP C CB  1 
ATOM 11055 C CG  . ASP C 1 221 ? 153.019 110.271 105.631 1.00 103.29 ?  323 ASP C CG  1 
ATOM 11056 O OD1 . ASP C 1 221 ? 153.112 110.301 106.875 1.00 103.29 ?  323 ASP C OD1 1 
ATOM 11057 O OD2 . ASP C 1 221 ? 151.934 110.364 105.025 1.00 103.29 -1 323 ASP C OD2 1 
ATOM 11058 N N   . GLY C 1 222 ? 157.276 111.063 105.414 1.00 100.96 ?  324 GLY C N   1 
ATOM 11059 C CA  . GLY C 1 222 ? 158.688 110.761 105.259 1.00 100.96 ?  324 GLY C CA  1 
ATOM 11060 C C   . GLY C 1 222 ? 159.436 111.793 104.445 1.00 100.96 ?  324 GLY C C   1 
ATOM 11061 O O   . GLY C 1 222 ? 160.249 111.434 103.585 1.00 100.96 ?  324 GLY C O   1 
ATOM 11062 N N   . PHE C 1 223 ? 159.176 113.069 104.693 1.00 102.64 ?  325 PHE C N   1 
ATOM 11063 C CA  . PHE C 1 223 ? 159.833 114.127 103.948 1.00 102.64 ?  325 PHE C CA  1 
ATOM 11064 C C   . PHE C 1 223 ? 161.226 114.383 104.498 1.00 102.64 ?  325 PHE C C   1 
ATOM 11065 O O   . PHE C 1 223 ? 161.425 114.472 105.712 1.00 102.64 ?  325 PHE C O   1 
ATOM 11066 C CB  . PHE C 1 223 ? 159.013 115.410 104.010 1.00 102.64 ?  325 PHE C CB  1 
ATOM 11067 C CG  . PHE C 1 223 ? 159.487 116.474 103.074 1.00 102.64 ?  325 PHE C CG  1 
ATOM 11068 C CD1 . PHE C 1 223 ? 159.348 116.321 101.714 1.00 102.64 ?  325 PHE C CD1 1 
ATOM 11069 C CD2 . PHE C 1 223 ? 160.078 117.622 103.555 1.00 102.64 ?  325 PHE C CD2 1 
ATOM 11070 C CE1 . PHE C 1 223 ? 159.783 117.299 100.854 1.00 102.64 ?  325 PHE C CE1 1 
ATOM 11071 C CE2 . PHE C 1 223 ? 160.510 118.602 102.699 1.00 102.64 ?  325 PHE C CE2 1 
ATOM 11072 C CZ  . PHE C 1 223 ? 160.362 118.441 101.349 1.00 102.64 ?  325 PHE C CZ  1 
ATOM 11073 N N   . TYR C 1 224 ? 162.189 114.512 103.593 1.00 103.30 ?  326 TYR C N   1 
ATOM 11074 C CA  . TYR C 1 224 ? 163.559 114.854 103.940 1.00 103.30 ?  326 TYR C CA  1 
ATOM 11075 C C   . TYR C 1 224 ? 163.875 116.221 103.357 1.00 103.30 ?  326 TYR C C   1 
ATOM 11076 O O   . TYR C 1 224 ? 163.644 116.459 102.169 1.00 103.30 ?  326 TYR C O   1 
ATOM 11077 C CB  . TYR C 1 224 ? 164.529 113.799 103.420 1.00 103.30 ?  326 TYR C CB  1 
ATOM 11078 C CG  . TYR C 1 224 ? 164.555 112.564 104.285 1.00 103.30 ?  326 TYR C CG  1 
ATOM 11079 C CD1 . TYR C 1 224 ? 165.423 112.471 105.360 1.00 103.30 ?  326 TYR C CD1 1 
ATOM 11080 C CD2 . TYR C 1 224 ? 163.700 111.504 104.039 1.00 103.30 ?  326 TYR C CD2 1 
ATOM 11081 C CE1 . TYR C 1 224 ? 165.447 111.355 106.157 1.00 103.30 ?  326 TYR C CE1 1 
ATOM 11082 C CE2 . TYR C 1 224 ? 163.718 110.381 104.832 1.00 103.30 ?  326 TYR C CE2 1 
ATOM 11083 C CZ  . TYR C 1 224 ? 164.594 110.313 105.890 1.00 103.30 ?  326 TYR C CZ  1 
ATOM 11084 O OH  . TYR C 1 224 ? 164.621 109.196 106.687 1.00 103.30 ?  326 TYR C OH  1 
ATOM 11085 N N   . ALA C 1 225 ? 164.397 117.112 104.190 1.00 95.82  ?  327 ALA C N   1 
ATOM 11086 C CA  . ALA C 1 225 ? 164.521 118.524 103.846 1.00 95.82  ?  327 ALA C CA  1 
ATOM 11087 C C   . ALA C 1 225 ? 165.990 118.905 103.718 1.00 95.82  ?  327 ALA C C   1 
ATOM 11088 O O   . ALA C 1 225 ? 166.635 119.242 104.714 1.00 95.82  ?  327 ALA C O   1 
ATOM 11089 C CB  . ALA C 1 225 ? 163.827 119.386 104.892 1.00 95.82  ?  327 ALA C CB  1 
ATOM 11090 N N   . ARG C 1 226 ? 166.519 118.875 102.500 1.00 96.42  ?  328 ARG C N   1 
ATOM 11091 C CA  . ARG C 1 226 ? 167.868 119.367 102.263 1.00 96.42  ?  328 ARG C CA  1 
ATOM 11092 C C   . ARG C 1 226 ? 167.831 120.884 102.194 1.00 96.42  ?  328 ARG C C   1 
ATOM 11093 O O   . ARG C 1 226 ? 167.107 121.451 101.371 1.00 96.42  ?  328 ARG C O   1 
ATOM 11094 C CB  . ARG C 1 226 ? 168.449 118.793 100.975 1.00 96.42  ?  328 ARG C CB  1 
ATOM 11095 C CG  . ARG C 1 226 ? 169.679 119.548 100.467 1.00 96.42  ?  328 ARG C CG  1 
ATOM 11096 C CD  . ARG C 1 226 ? 170.986 119.060 101.105 1.00 96.42  ?  328 ARG C CD  1 
ATOM 11097 N NE  . ARG C 1 226 ? 172.153 119.750 100.551 1.00 96.42  ?  328 ARG C NE  1 
ATOM 11098 C CZ  . ARG C 1 226 ? 172.959 120.550 101.243 1.00 96.42  ?  328 ARG C CZ  1 
ATOM 11099 N NH1 . ARG C 1 226 ? 173.983 121.138 100.643 1.00 96.42  1  328 ARG C NH1 1 
ATOM 11100 N NH2 . ARG C 1 226 ? 172.759 120.750 102.535 1.00 96.42  ?  328 ARG C NH2 1 
ATOM 11101 N N   . ASP C 1 227 ? 168.606 121.540 103.052 1.00 98.86  ?  329 ASP C N   1 
ATOM 11102 C CA  . ASP C 1 227 ? 168.703 122.989 102.998 1.00 98.86  ?  329 ASP C CA  1 
ATOM 11103 C C   . ASP C 1 227 ? 169.234 123.432 101.642 1.00 98.86  ?  329 ASP C C   1 
ATOM 11104 O O   . ASP C 1 227 ? 169.884 122.677 100.917 1.00 98.86  ?  329 ASP C O   1 
ATOM 11105 C CB  . ASP C 1 227 ? 169.618 123.516 104.097 1.00 98.86  ?  329 ASP C CB  1 
ATOM 11106 C CG  . ASP C 1 227 ? 169.059 123.282 105.469 1.00 98.86  ?  329 ASP C CG  1 
ATOM 11107 O OD1 . ASP C 1 227 ? 167.833 123.092 105.582 1.00 98.86  ?  329 ASP C OD1 1 
ATOM 11108 O OD2 . ASP C 1 227 ? 169.842 123.296 106.437 1.00 98.86  -1 329 ASP C OD2 1 
ATOM 11109 N N   . LEU C 1 228 ? 168.953 124.682 101.303 1.00 97.27  ?  330 LEU C N   1 
ATOM 11110 C CA  . LEU C 1 228 ? 169.333 125.239 100.013 1.00 97.27  ?  330 LEU C CA  1 
ATOM 11111 C C   . LEU C 1 228 ? 170.350 126.328 100.302 1.00 97.27  ?  330 LEU C C   1 
ATOM 11112 O O   . LEU C 1 228 ? 170.011 127.507 100.401 1.00 97.27  ?  330 LEU C O   1 
ATOM 11113 C CB  . LEU C 1 228 ? 168.126 125.764 99.278  1.00 97.27  ?  330 LEU C CB  1 
ATOM 11114 C CG  . LEU C 1 228 ? 167.032 124.728 99.010  1.00 97.27  ?  330 LEU C CG  1 
ATOM 11115 C CD1 . LEU C 1 228 ? 166.058 124.644 100.169 1.00 97.27  ?  330 LEU C CD1 1 
ATOM 11116 C CD2 . LEU C 1 228 ? 166.292 125.029 97.734  1.00 97.27  ?  330 LEU C CD2 1 
ATOM 11117 N N   . THR C 1 229 ? 171.606 125.928 100.425 1.00 97.65  ?  331 THR C N   1 
ATOM 11118 C CA  . THR C 1 229 ? 172.654 126.844 100.839 1.00 97.65  ?  331 THR C CA  1 
ATOM 11119 C C   . THR C 1 229 ? 173.686 127.017 99.738  1.00 97.65  ?  331 THR C C   1 
ATOM 11120 O O   . THR C 1 229 ? 173.355 127.450 98.636  1.00 97.65  ?  331 THR C O   1 
ATOM 11121 C CB  . THR C 1 229 ? 173.344 126.356 102.119 1.00 97.65  ?  331 THR C CB  1 
ATOM 11122 O OG1 . THR C 1 229 ? 173.607 124.951 102.017 1.00 97.65  ?  331 THR C OG1 1 
ATOM 11123 C CG2 . THR C 1 229 ? 172.459 126.615 103.321 1.00 97.65  ?  331 THR C CG2 1 
ATOM 11124 N N   . ALA C 1 236 ? 166.302 113.135 109.414 1.00 103.94 ?  338 ALA C N   1 
ATOM 11125 C CA  . ALA C 1 236 ? 165.141 112.500 110.027 1.00 103.94 ?  338 ALA C CA  1 
ATOM 11126 C C   . ALA C 1 236 ? 163.894 112.697 109.175 1.00 103.94 ?  338 ALA C C   1 
ATOM 11127 O O   . ALA C 1 236 ? 163.695 113.762 108.600 1.00 103.94 ?  338 ALA C O   1 
ATOM 11128 C CB  . ALA C 1 236 ? 164.917 113.045 111.424 1.00 103.94 ?  338 ALA C CB  1 
ATOM 11129 N N   . PRO C 1 237 ? 163.063 111.666 109.083 1.00 104.18 ?  339 PRO C N   1 
ATOM 11130 C CA  . PRO C 1 237 ? 161.804 111.804 108.350 1.00 104.18 ?  339 PRO C CA  1 
ATOM 11131 C C   . PRO C 1 237 ? 160.881 112.797 109.026 1.00 104.18 ?  339 PRO C C   1 
ATOM 11132 O O   . PRO C 1 237 ? 160.855 112.926 110.252 1.00 104.18 ?  339 PRO C O   1 
ATOM 11133 C CB  . PRO C 1 237 ? 161.211 110.392 108.382 1.00 104.18 ?  339 PRO C CB  1 
ATOM 11134 C CG  . PRO C 1 237 ? 162.335 109.501 108.748 1.00 104.18 ?  339 PRO C CG  1 
ATOM 11135 C CD  . PRO C 1 237 ? 163.249 110.307 109.604 1.00 104.18 ?  339 PRO C CD  1 
ATOM 11136 N N   . THR C 1 238 ? 160.109 113.501 108.203 1.00 103.24 ?  340 THR C N   1 
ATOM 11137 C CA  . THR C 1 238 ? 159.139 114.471 108.681 1.00 103.24 ?  340 THR C CA  1 
ATOM 11138 C C   . THR C 1 238 ? 157.894 114.387 107.816 1.00 103.24 ?  340 THR C C   1 
ATOM 11139 O O   . THR C 1 238 ? 157.931 113.897 106.687 1.00 103.24 ?  340 THR C O   1 
ATOM 11140 C CB  . THR C 1 238 ? 159.694 115.899 108.649 1.00 103.24 ?  340 THR C CB  1 
ATOM 11141 O OG1 . THR C 1 238 ? 160.288 116.151 107.370 1.00 103.24 ?  340 THR C OG1 1 
ATOM 11142 C CG2 . THR C 1 238 ? 160.729 116.103 109.739 1.00 103.24 ?  340 THR C CG2 1 
ATOM 11143 N N   . THR C 1 239 ? 156.785 114.870 108.361 1.00 95.95  ?  341 THR C N   1 
ATOM 11144 C CA  . THR C 1 239 ? 155.522 114.949 107.646 1.00 95.95  ?  341 THR C CA  1 
ATOM 11145 C C   . THR C 1 239 ? 155.228 116.409 107.346 1.00 95.95  ?  341 THR C C   1 
ATOM 11146 O O   . THR C 1 239 ? 155.287 117.249 108.247 1.00 95.95  ?  341 THR C O   1 
ATOM 11147 C CB  . THR C 1 239 ? 154.392 114.347 108.472 1.00 95.95  ?  341 THR C CB  1 
ATOM 11148 O OG1 . THR C 1 239 ? 154.723 112.999 108.817 1.00 95.95  ?  341 THR C OG1 1 
ATOM 11149 C CG2 . THR C 1 239 ? 153.115 114.351 107.676 1.00 95.95  ?  341 THR C CG2 1 
ATOM 11150 N N   . ARG C 1 240 ? 154.908 116.715 106.094 1.00 91.05  ?  342 ARG C N   1 
ATOM 11151 C CA  . ARG C 1 240 ? 154.770 118.099 105.662 1.00 91.05  ?  342 ARG C CA  1 
ATOM 11152 C C   . ARG C 1 240 ? 153.370 118.367 105.142 1.00 91.05  ?  342 ARG C C   1 
ATOM 11153 O O   . ARG C 1 240 ? 152.855 117.602 104.321 1.00 91.05  ?  342 ARG C O   1 
ATOM 11154 C CB  . ARG C 1 240 ? 155.786 118.435 104.580 1.00 91.05  ?  342 ARG C CB  1 
ATOM 11155 C CG  . ARG C 1 240 ? 157.204 118.359 105.055 1.00 91.05  ?  342 ARG C CG  1 
ATOM 11156 C CD  . ARG C 1 240 ? 157.682 119.692 105.583 1.00 91.05  ?  342 ARG C CD  1 
ATOM 11157 N NE  . ARG C 1 240 ? 158.251 120.542 104.546 1.00 91.05  ?  342 ARG C NE  1 
ATOM 11158 C CZ  . ARG C 1 240 ? 158.662 121.787 104.750 1.00 91.05  ?  342 ARG C CZ  1 
ATOM 11159 N NH1 . ARG C 1 240 ? 159.169 122.491 103.751 1.00 91.05  1  342 ARG C NH1 1 
ATOM 11160 N NH2 . ARG C 1 240 ? 158.568 122.329 105.955 1.00 91.05  ?  342 ARG C NH2 1 
ATOM 11161 N N   . ASN C 1 241 ? 152.761 119.449 105.623 1.00 85.39  ?  343 ASN C N   1 
ATOM 11162 C CA  . ASN C 1 241 ? 151.574 120.016 105.008 1.00 85.39  ?  343 ASN C CA  1 
ATOM 11163 C C   . ASN C 1 241 ? 152.015 121.017 103.957 1.00 85.39  ?  343 ASN C C   1 
ATOM 11164 O O   . ASN C 1 241 ? 152.853 121.883 104.232 1.00 85.39  ?  343 ASN C O   1 
ATOM 11165 C CB  . ASN C 1 241 ? 150.688 120.717 106.033 1.00 85.39  ?  343 ASN C CB  1 
ATOM 11166 C CG  . ASN C 1 241 ? 150.344 119.843 107.201 1.00 85.39  ?  343 ASN C CG  1 
ATOM 11167 O OD1 . ASN C 1 241 ? 150.660 120.165 108.337 1.00 85.39  ?  343 ASN C OD1 1 
ATOM 11168 N ND2 . ASN C 1 241 ? 149.680 118.735 106.934 1.00 85.39  ?  343 ASN C ND2 1 
ATOM 11169 N N   . LEU C 1 242 ? 151.451 120.895 102.762 1.00 79.79  ?  344 LEU C N   1 
ATOM 11170 C CA  . LEU C 1 242 ? 151.745 121.776 101.646 1.00 79.79  ?  344 LEU C CA  1 
ATOM 11171 C C   . LEU C 1 242 ? 150.428 122.324 101.129 1.00 79.79  ?  344 LEU C C   1 
ATOM 11172 O O   . LEU C 1 242 ? 149.542 121.554 100.748 1.00 79.79  ?  344 LEU C O   1 
ATOM 11173 C CB  . LEU C 1 242 ? 152.478 121.018 100.543 1.00 79.79  ?  344 LEU C CB  1 
ATOM 11174 C CG  . LEU C 1 242 ? 153.995 120.905 100.522 1.00 79.79  ?  344 LEU C CG  1 
ATOM 11175 C CD1 . LEU C 1 242 ? 154.587 122.240 100.179 1.00 79.79  ?  344 LEU C CD1 1 
ATOM 11176 C CD2 . LEU C 1 242 ? 154.523 120.410 101.846 1.00 79.79  ?  344 LEU C CD2 1 
ATOM 11177 N N   . LEU C 1 243 ? 150.295 123.643 101.110 1.00 76.26  ?  345 LEU C N   1 
ATOM 11178 C CA  . LEU C 1 243 ? 149.076 124.289 100.656 1.00 76.26  ?  345 LEU C CA  1 
ATOM 11179 C C   . LEU C 1 243 ? 149.420 125.291 99.574  1.00 76.26  ?  345 LEU C C   1 
ATOM 11180 O O   . LEU C 1 243 ? 150.459 125.947 99.645  1.00 76.26  ?  345 LEU C O   1 
ATOM 11181 C CB  . LEU C 1 243 ? 148.369 124.997 101.794 1.00 76.26  ?  345 LEU C CB  1 
ATOM 11182 C CG  . LEU C 1 243 ? 147.080 125.658 101.341 1.00 76.26  ?  345 LEU C CG  1 
ATOM 11183 C CD1 . LEU C 1 243 ? 146.138 124.606 100.825 1.00 76.26  ?  345 LEU C CD1 1 
ATOM 11184 C CD2 . LEU C 1 243 ? 146.455 126.408 102.466 1.00 76.26  ?  345 LEU C CD2 1 
ATOM 11185 N N   . THR C 1 244 ? 148.556 125.413 98.576  1.00 74.89  ?  346 THR C N   1 
ATOM 11186 C CA  . THR C 1 244 ? 148.783 126.334 97.472  1.00 74.89  ?  346 THR C CA  1 
ATOM 11187 C C   . THR C 1 244 ? 147.611 127.306 97.349  1.00 74.89  ?  346 THR C C   1 
ATOM 11188 O O   . THR C 1 244 ? 146.672 127.108 96.576  1.00 74.89  ?  346 THR C O   1 
ATOM 11189 C CB  . THR C 1 244 ? 149.059 125.553 96.181  1.00 74.89  ?  346 THR C CB  1 
ATOM 11190 O OG1 . THR C 1 244 ? 149.364 126.463 95.121  1.00 74.89  ?  346 THR C OG1 1 
ATOM 11191 C CG2 . THR C 1 244 ? 147.923 124.616 95.800  1.00 74.89  ?  346 THR C CG2 1 
ATOM 11192 N N   . THR C 1 245 ? 147.683 128.385 98.118  1.00 76.38  ?  347 THR C N   1 
ATOM 11193 C CA  . THR C 1 245 ? 146.739 129.475 97.996  1.00 76.38  ?  347 THR C CA  1 
ATOM 11194 C C   . THR C 1 245 ? 147.010 130.239 96.703  1.00 76.38  ?  347 THR C C   1 
ATOM 11195 O O   . THR C 1 245 ? 148.083 130.106 96.116  1.00 76.38  ?  347 THR C O   1 
ATOM 11196 C CB  . THR C 1 245 ? 146.861 130.393 99.200  1.00 76.38  ?  347 THR C CB  1 
ATOM 11197 O OG1 . THR C 1 245 ? 147.975 131.263 99.007  1.00 76.38  ?  347 THR C OG1 1 
ATOM 11198 C CG2 . THR C 1 245 ? 147.092 129.579 100.441 1.00 76.38  ?  347 THR C CG2 1 
ATOM 11199 N N   . PRO C 1 246 ? 146.057 131.051 96.233  1.00 78.34  ?  348 PRO C N   1 
ATOM 11200 C CA  . PRO C 1 246 ? 146.220 131.667 94.907  1.00 78.34  ?  348 PRO C CA  1 
ATOM 11201 C C   . PRO C 1 246 ? 147.381 132.641 94.799  1.00 78.34  ?  348 PRO C C   1 
ATOM 11202 O O   . PRO C 1 246 ? 147.539 133.297 93.769  1.00 78.34  ?  348 PRO C O   1 
ATOM 11203 C CB  . PRO C 1 246 ? 144.887 132.391 94.689  1.00 78.34  ?  348 PRO C CB  1 
ATOM 11204 C CG  . PRO C 1 246 ? 143.958 131.823 95.677  1.00 78.34  ?  348 PRO C CG  1 
ATOM 11205 C CD  . PRO C 1 246 ? 144.770 131.415 96.840  1.00 78.34  ?  348 PRO C CD  1 
ATOM 11206 N N   . LYS C 1 247 ? 148.189 132.764 95.850  1.00 78.26  ?  349 LYS C N   1 
ATOM 11207 C CA  . LYS C 1 247 ? 149.314 133.682 95.846  1.00 78.26  ?  349 LYS C CA  1 
ATOM 11208 C C   . LYS C 1 247 ? 150.662 133.026 96.080  1.00 78.26  ?  349 LYS C C   1 
ATOM 11209 O O   . LYS C 1 247 ? 151.672 133.579 95.642  1.00 78.26  ?  349 LYS C O   1 
ATOM 11210 C CB  . LYS C 1 247 ? 149.126 134.771 96.911  1.00 78.26  ?  349 LYS C CB  1 
ATOM 11211 C CG  . LYS C 1 247 ? 148.061 135.785 96.578  1.00 78.26  ?  349 LYS C CG  1 
ATOM 11212 C CD  . LYS C 1 247 ? 148.182 136.252 95.147  1.00 78.26  ?  349 LYS C CD  1 
ATOM 11213 C CE  . LYS C 1 247 ? 147.818 137.716 95.022  1.00 78.26  ?  349 LYS C CE  1 
ATOM 11214 N NZ  . LYS C 1 247 ? 147.750 138.155 93.605  1.00 78.26  1  349 LYS C NZ  1 
ATOM 11215 N N   . PHE C 1 248 ? 150.721 131.888 96.758  1.00 74.05  ?  350 PHE C N   1 
ATOM 11216 C CA  . PHE C 1 248 ? 152.007 131.287 97.073  1.00 74.05  ?  350 PHE C CA  1 
ATOM 11217 C C   . PHE C 1 248 ? 151.798 129.805 97.358  1.00 74.05  ?  350 PHE C C   1 
ATOM 11218 O O   . PHE C 1 248 ? 150.763 129.235 97.000  1.00 74.05  ?  350 PHE C O   1 
ATOM 11219 C CB  . PHE C 1 248 ? 152.670 132.020 98.247  1.00 74.05  ?  350 PHE C CB  1 
ATOM 11220 C CG  . PHE C 1 248 ? 151.779 132.200 99.417  1.00 74.05  ?  350 PHE C CG  1 
ATOM 11221 C CD1 . PHE C 1 248 ? 151.572 131.176 100.306 1.00 74.05  ?  350 PHE C CD1 1 
ATOM 11222 C CD2 . PHE C 1 248 ? 151.148 133.396 99.633  1.00 74.05  ?  350 PHE C CD2 1 
ATOM 11223 C CE1 . PHE C 1 248 ? 150.748 131.343 101.385 1.00 74.05  ?  350 PHE C CE1 1 
ATOM 11224 C CE2 . PHE C 1 248 ? 150.326 133.565 100.709 1.00 74.05  ?  350 PHE C CE2 1 
ATOM 11225 C CZ  . PHE C 1 248 ? 150.125 132.540 101.589 1.00 74.05  ?  350 PHE C CZ  1 
ATOM 11226 N N   . THR C 1 249 ? 152.795 129.179 97.971  1.00 73.64  ?  351 THR C N   1 
ATOM 11227 C CA  . THR C 1 249 ? 152.674 127.821 98.482  1.00 73.64  ?  351 THR C CA  1 
ATOM 11228 C C   . THR C 1 249 ? 153.330 127.779 99.850  1.00 73.64  ?  351 THR C C   1 
ATOM 11229 O O   . THR C 1 249 ? 154.532 128.018 99.969  1.00 73.64  ?  351 THR C O   1 
ATOM 11230 C CB  . THR C 1 249 ? 153.328 126.815 97.539  1.00 73.64  ?  351 THR C CB  1 
ATOM 11231 O OG1 . THR C 1 249 ? 152.699 126.892 96.259  1.00 73.64  ?  351 THR C OG1 1 
ATOM 11232 C CG2 . THR C 1 249 ? 153.174 125.418 98.071  1.00 73.64  ?  351 THR C CG2 1 
ATOM 11233 N N   . VAL C 1 250 ? 152.561 127.496 100.862 1.00 72.91  ?  352 VAL C N   1 
ATOM 11234 C CA  . VAL C 1 250 ? 153.078 127.474 102.219 1.00 72.91  ?  352 VAL C CA  1 
ATOM 11235 C C   . VAL C 1 250 ? 153.292 126.030 102.628 1.00 72.91  ?  352 VAL C C   1 
ATOM 11236 O O   . VAL C 1 250 ? 152.557 125.128 102.217 1.00 72.91  ?  352 VAL C O   1 
ATOM 11237 C CB  . VAL C 1 250 ? 152.134 128.205 103.192 1.00 72.91  ?  352 VAL C CB  1 
ATOM 11238 C CG1 . VAL C 1 250 ? 150.851 127.447 103.351 1.00 72.91  ?  352 VAL C CG1 1 
ATOM 11239 C CG2 . VAL C 1 250 ? 152.796 128.399 104.530 1.00 72.91  ?  352 VAL C CG2 1 
ATOM 11240 N N   . ALA C 1 251 ? 154.332 125.796 103.416 1.00 76.24  ?  353 ALA C N   1 
ATOM 11241 C CA  . ALA C 1 251 ? 154.658 124.453 103.867 1.00 76.24  ?  353 ALA C CA  1 
ATOM 11242 C C   . ALA C 1 251 ? 155.034 124.485 105.334 1.00 76.24  ?  353 ALA C C   1 
ATOM 11243 O O   . ALA C 1 251 ? 155.767 125.375 105.769 1.00 76.24  ?  353 ALA C O   1 
ATOM 11244 C CB  . ALA C 1 251 ? 155.813 123.863 103.063 1.00 76.24  ?  353 ALA C CB  1 
ATOM 11245 N N   . TRP C 1 252 ? 154.546 123.508 106.091 1.00 80.19  ?  354 TRP C N   1 
ATOM 11246 C CA  . TRP C 1 252 ? 154.937 123.441 107.493 1.00 80.19  ?  354 TRP C CA  1 
ATOM 11247 C C   . TRP C 1 252 ? 154.809 122.021 108.019 1.00 80.19  ?  354 TRP C C   1 
ATOM 11248 O O   . TRP C 1 252 ? 154.034 121.214 107.508 1.00 80.19  ?  354 TRP C O   1 
ATOM 11249 C CB  . TRP C 1 252 ? 154.122 124.410 108.347 1.00 80.19  ?  354 TRP C CB  1 
ATOM 11250 C CG  . TRP C 1 252 ? 152.710 124.019 108.595 1.00 80.19  ?  354 TRP C CG  1 
ATOM 11251 C CD1 . TRP C 1 252 ? 152.190 123.532 109.751 1.00 80.19  ?  354 TRP C CD1 1 
ATOM 11252 C CD2 . TRP C 1 252 ? 151.620 124.124 107.680 1.00 80.19  ?  354 TRP C CD2 1 
ATOM 11253 N NE1 . TRP C 1 252 ? 150.846 123.310 109.610 1.00 80.19  ?  354 TRP C NE1 1 
ATOM 11254 C CE2 . TRP C 1 252 ? 150.474 123.667 108.344 1.00 80.19  ?  354 TRP C CE2 1 
ATOM 11255 C CE3 . TRP C 1 252 ? 151.506 124.554 106.362 1.00 80.19  ?  354 TRP C CE3 1 
ATOM 11256 C CZ2 . TRP C 1 252 ? 149.235 123.627 107.736 1.00 80.19  ?  354 TRP C CZ2 1 
ATOM 11257 C CZ3 . TRP C 1 252 ? 150.275 124.513 105.763 1.00 80.19  ?  354 TRP C CZ3 1 
ATOM 11258 C CH2 . TRP C 1 252 ? 149.156 124.053 106.446 1.00 80.19  ?  354 TRP C CH2 1 
ATOM 11259 N N   . ASP C 1 253 ? 155.565 121.738 109.072 1.00 89.89  ?  355 ASP C N   1 
ATOM 11260 C CA  . ASP C 1 253 ? 155.661 120.389 109.607 1.00 89.89  ?  355 ASP C CA  1 
ATOM 11261 C C   . ASP C 1 253 ? 154.403 120.048 110.390 1.00 89.89  ?  355 ASP C C   1 
ATOM 11262 O O   . ASP C 1 253 ? 154.101 120.695 111.397 1.00 89.89  ?  355 ASP C O   1 
ATOM 11263 C CB  . ASP C 1 253 ? 156.885 120.269 110.505 1.00 89.89  ?  355 ASP C CB  1 
ATOM 11264 C CG  . ASP C 1 253 ? 158.175 120.389 109.740 1.00 89.89  ?  355 ASP C CG  1 
ATOM 11265 O OD1 . ASP C 1 253 ? 158.189 120.032 108.548 1.00 89.89  ?  355 ASP C OD1 1 
ATOM 11266 O OD2 . ASP C 1 253 ? 159.179 120.839 110.328 1.00 89.89  -1 355 ASP C OD2 1 
ATOM 11267 N N   . TRP C 1 254 ? 153.685 119.026 109.947 1.00 92.27  ?  356 TRP C N   1 
ATOM 11268 C CA  . TRP C 1 254 ? 152.448 118.645 110.610 1.00 92.27  ?  356 TRP C CA  1 
ATOM 11269 C C   . TRP C 1 254 ? 152.730 118.062 111.985 1.00 92.27  ?  356 TRP C C   1 
ATOM 11270 O O   . TRP C 1 254 ? 153.639 117.247 112.155 1.00 92.27  ?  356 TRP C O   1 
ATOM 11271 C CB  . TRP C 1 254 ? 151.690 117.628 109.768 1.00 92.27  ?  356 TRP C CB  1 
ATOM 11272 C CG  . TRP C 1 254 ? 150.396 117.212 110.358 1.00 92.27  ?  356 TRP C CG  1 
ATOM 11273 C CD1 . TRP C 1 254 ? 149.180 117.772 110.132 1.00 92.27  ?  356 TRP C CD1 1 
ATOM 11274 C CD2 . TRP C 1 254 ? 150.182 116.137 111.271 1.00 92.27  ?  356 TRP C CD2 1 
ATOM 11275 N NE1 . TRP C 1 254 ? 148.217 117.113 110.849 1.00 92.27  ?  356 TRP C NE1 1 
ATOM 11276 C CE2 . TRP C 1 254 ? 148.808 116.103 111.558 1.00 92.27  ?  356 TRP C CE2 1 
ATOM 11277 C CE3 . TRP C 1 254 ? 151.019 115.198 111.873 1.00 92.27  ?  356 TRP C CE3 1 
ATOM 11278 C CZ2 . TRP C 1 254 ? 148.253 115.171 112.423 1.00 92.27  ?  356 TRP C CZ2 1 
ATOM 11279 C CZ3 . TRP C 1 254 ? 150.466 114.273 112.730 1.00 92.27  ?  356 TRP C CZ3 1 
ATOM 11280 C CH2 . TRP C 1 254 ? 149.097 114.267 112.999 1.00 92.27  ?  356 TRP C CH2 1 
ATOM 11281 N N   . VAL C 1 255 ? 151.939 118.478 112.968 1.00 91.86  ?  357 VAL C N   1 
ATOM 11282 C CA  . VAL C 1 255 ? 152.023 117.926 114.318 1.00 91.86  ?  357 VAL C CA  1 
ATOM 11283 C C   . VAL C 1 255 ? 150.621 117.775 114.878 1.00 91.86  ?  357 VAL C C   1 
ATOM 11284 O O   . VAL C 1 255 ? 149.692 118.488 114.477 1.00 91.86  ?  357 VAL C O   1 
ATOM 11285 C CB  . VAL C 1 255 ? 152.865 118.810 115.251 1.00 91.86  ?  357 VAL C CB  1 
ATOM 11286 C CG1 . VAL C 1 255 ? 154.330 118.705 114.901 1.00 91.86  ?  357 VAL C CG1 1 
ATOM 11287 C CG2 . VAL C 1 255 ? 152.402 120.237 115.150 1.00 91.86  ?  357 VAL C CG2 1 
ATOM 11288 N N   . PRO C 1 256 ? 150.436 116.844 115.805 1.00 90.81  ?  358 PRO C N   1 
ATOM 11289 C CA  . PRO C 1 256 ? 149.131 116.707 116.452 1.00 90.81  ?  358 PRO C CA  1 
ATOM 11290 C C   . PRO C 1 256 ? 148.789 117.936 117.270 1.00 90.81  ?  358 PRO C C   1 
ATOM 11291 O O   . PRO C 1 256 ? 149.661 118.605 117.828 1.00 90.81  ?  358 PRO C O   1 
ATOM 11292 C CB  . PRO C 1 256 ? 149.308 115.479 117.348 1.00 90.81  ?  358 PRO C CB  1 
ATOM 11293 C CG  . PRO C 1 256 ? 150.773 115.391 117.566 1.00 90.81  ?  358 PRO C CG  1 
ATOM 11294 C CD  . PRO C 1 256 ? 151.393 115.841 116.291 1.00 90.81  ?  358 PRO C CD  1 
ATOM 11295 N N   . LYS C 1 257 ? 147.491 118.219 117.349 1.00 89.54  ?  359 LYS C N   1 
ATOM 11296 C CA  . LYS C 1 257 ? 147.034 119.474 117.935 1.00 89.54  ?  359 LYS C CA  1 
ATOM 11297 C C   . LYS C 1 257 ? 147.155 119.454 119.450 1.00 89.54  ?  359 LYS C C   1 
ATOM 11298 O O   . LYS C 1 257 ? 147.896 120.250 120.033 1.00 89.54  ?  359 LYS C O   1 
ATOM 11299 C CB  . LYS C 1 257 ? 145.591 119.740 117.516 1.00 89.54  ?  359 LYS C CB  1 
ATOM 11300 C CG  . LYS C 1 257 ? 144.910 120.863 118.256 1.00 89.54  ?  359 LYS C CG  1 
ATOM 11301 C CD  . LYS C 1 257 ? 143.636 121.237 117.536 1.00 89.54  ?  359 LYS C CD  1 
ATOM 11302 C CE  . LYS C 1 257 ? 142.788 122.185 118.344 1.00 89.54  ?  359 LYS C CE  1 
ATOM 11303 N NZ  . LYS C 1 257 ? 141.611 122.633 117.556 1.00 89.54  1  359 LYS C NZ  1 
ATOM 11304 N N   . ARG C 1 258 ? 146.451 118.534 120.097 1.00 99.08  ?  360 ARG C N   1 
ATOM 11305 C CA  . ARG C 1 258 ? 146.337 118.558 121.551 1.00 99.08  ?  360 ARG C CA  1 
ATOM 11306 C C   . ARG C 1 258 ? 147.668 118.627 122.288 1.00 99.08  ?  360 ARG C C   1 
ATOM 11307 O O   . ARG C 1 258 ? 147.740 119.349 123.295 1.00 99.08  ?  360 ARG C O   1 
ATOM 11308 C CB  . ARG C 1 258 ? 145.527 117.342 122.017 1.00 99.08  ?  360 ARG C CB  1 
ATOM 11309 C CG  . ARG C 1 258 ? 144.038 117.499 121.807 1.00 99.08  ?  360 ARG C CG  1 
ATOM 11310 C CD  . ARG C 1 258 ? 143.264 116.532 122.668 1.00 99.08  ?  360 ARG C CD  1 
ATOM 11311 N NE  . ARG C 1 258 ? 143.268 116.931 124.069 1.00 99.08  ?  360 ARG C NE  1 
ATOM 11312 C CZ  . ARG C 1 258 ? 142.296 117.632 124.638 1.00 99.08  ?  360 ARG C CZ  1 
ATOM 11313 N NH1 . ARG C 1 258 ? 142.369 117.956 125.921 1.00 99.08  1  360 ARG C NH1 1 
ATOM 11314 N NH2 . ARG C 1 258 ? 141.249 118.009 123.921 1.00 99.08  ?  360 ARG C NH2 1 
ATOM 11315 N N   . PRO C 1 259 ? 148.731 117.923 121.886 1.00 94.48  ?  361 PRO C N   1 
ATOM 11316 C CA  . PRO C 1 259 ? 150.001 118.077 122.604 1.00 94.48  ?  361 PRO C CA  1 
ATOM 11317 C C   . PRO C 1 259 ? 150.797 119.306 122.209 1.00 94.48  ?  361 PRO C C   1 
ATOM 11318 O O   . PRO C 1 259 ? 151.835 119.565 122.829 1.00 94.48  ?  361 PRO C O   1 
ATOM 11319 C CB  . PRO C 1 259 ? 150.758 116.801 122.236 1.00 94.48  ?  361 PRO C CB  1 
ATOM 11320 C CG  . PRO C 1 259 ? 150.265 116.478 120.898 1.00 94.48  ?  361 PRO C CG  1 
ATOM 11321 C CD  . PRO C 1 259 ? 148.812 116.842 120.890 1.00 94.48  ?  361 PRO C CD  1 
ATOM 11322 N N   . SER C 1 260 ? 150.356 120.075 121.214 1.00 90.49  ?  362 SER C N   1 
ATOM 11323 C CA  . SER C 1 260 ? 151.156 121.188 120.725 1.00 90.49  ?  362 SER C CA  1 
ATOM 11324 C C   . SER C 1 260 ? 150.709 122.547 121.238 1.00 90.49  ?  362 SER C C   1 
ATOM 11325 O O   . SER C 1 260 ? 151.531 123.466 121.282 1.00 90.49  ?  362 SER C O   1 
ATOM 11326 C CB  . SER C 1 260 ? 151.148 121.213 119.197 1.00 90.49  ?  362 SER C CB  1 
ATOM 11327 O OG  . SER C 1 260 ? 151.643 119.997 118.670 1.00 90.49  ?  362 SER C OG  1 
ATOM 11328 N N   . VAL C 1 261 ? 149.445 122.709 121.617 1.00 88.15  ?  363 VAL C N   1 
ATOM 11329 C CA  . VAL C 1 261 ? 148.970 123.994 122.116 1.00 88.15  ?  363 VAL C CA  1 
ATOM 11330 C C   . VAL C 1 261 ? 148.438 123.837 123.528 1.00 88.15  ?  363 VAL C C   1 
ATOM 11331 O O   . VAL C 1 261 ? 148.368 122.727 124.060 1.00 88.15  ?  363 VAL C O   1 
ATOM 11332 C CB  . VAL C 1 261 ? 147.884 124.594 121.212 1.00 88.15  ?  363 VAL C CB  1 
ATOM 11333 C CG1 . VAL C 1 261 ? 148.361 124.658 119.795 1.00 88.15  ?  363 VAL C CG1 1 
ATOM 11334 C CG2 . VAL C 1 261 ? 146.623 123.780 121.311 1.00 88.15  ?  363 VAL C CG2 1 
ATOM 11335 N N   . CYS C 1 262 ? 148.043 124.952 124.130 1.00 91.08  ?  364 CYS C N   1 
ATOM 11336 C CA  . CYS C 1 262 ? 147.568 124.971 125.501 1.00 91.08  ?  364 CYS C CA  1 
ATOM 11337 C C   . CYS C 1 262 ? 146.953 126.332 125.754 1.00 91.08  ?  364 CYS C C   1 
ATOM 11338 O O   . CYS C 1 262 ? 147.530 127.347 125.365 1.00 91.08  ?  364 CYS C O   1 
ATOM 11339 C CB  . CYS C 1 262 ? 148.723 124.714 126.474 1.00 91.08  ?  364 CYS C CB  1 
ATOM 11340 S SG  . CYS C 1 262 ? 148.258 124.051 128.074 1.00 91.08  ?  364 CYS C SG  1 
ATOM 11341 N N   . THR C 1 263 ? 145.781 126.356 126.388 1.00 89.59  ?  365 THR C N   1 
ATOM 11342 C CA  . THR C 1 263 ? 145.165 127.618 126.782 1.00 89.59  ?  365 THR C CA  1 
ATOM 11343 C C   . THR C 1 263 ? 145.573 128.045 128.178 1.00 89.59  ?  365 THR C C   1 
ATOM 11344 O O   . THR C 1 263 ? 144.841 128.789 128.838 1.00 89.59  ?  365 THR C O   1 
ATOM 11345 C CB  . THR C 1 263 ? 143.645 127.531 126.683 1.00 89.59  ?  365 THR C CB  1 
ATOM 11346 O OG1 . THR C 1 263 ? 143.146 126.717 127.747 1.00 89.59  ?  365 THR C OG1 1 
ATOM 11347 C CG2 . THR C 1 263 ? 143.238 126.941 125.356 1.00 89.59  ?  365 THR C CG2 1 
ATOM 11348 N N   . MET C 1 264 ? 146.722 127.577 128.650 1.00 84.20  ?  366 MET C N   1 
ATOM 11349 C CA  . MET C 1 264 ? 147.240 127.967 129.945 1.00 84.20  ?  366 MET C CA  1 
ATOM 11350 C C   . MET C 1 264 ? 148.752 128.017 129.852 1.00 84.20  ?  366 MET C C   1 
ATOM 11351 O O   . MET C 1 264 ? 149.367 127.227 129.136 1.00 84.20  ?  366 MET C O   1 
ATOM 11352 C CB  . MET C 1 264 ? 146.809 126.993 131.037 1.00 84.20  ?  366 MET C CB  1 
ATOM 11353 C CG  . MET C 1 264 ? 145.403 127.203 131.515 1.00 84.20  ?  366 MET C CG  1 
ATOM 11354 S SD  . MET C 1 264 ? 145.170 128.869 132.113 1.00 84.20  ?  366 MET C SD  1 
ATOM 11355 C CE  . MET C 1 264 ? 143.396 128.912 132.205 1.00 84.20  ?  366 MET C CE  1 
ATOM 11356 N N   . THR C 1 265 ? 149.343 128.951 130.582 1.00 78.57  ?  367 THR C N   1 
ATOM 11357 C CA  . THR C 1 265 ? 150.782 129.141 130.575 1.00 78.57  ?  367 THR C CA  1 
ATOM 11358 C C   . THR C 1 265 ? 151.290 129.069 131.998 1.00 78.57  ?  367 THR C C   1 
ATOM 11359 O O   . THR C 1 265 ? 150.736 129.720 132.885 1.00 78.57  ?  367 THR C O   1 
ATOM 11360 C CB  . THR C 1 265 ? 151.157 130.486 129.966 1.00 78.57  ?  367 THR C CB  1 
ATOM 11361 O OG1 . THR C 1 265 ? 150.874 130.473 128.567 1.00 78.57  ?  367 THR C OG1 1 
ATOM 11362 C CG2 . THR C 1 265 ? 152.624 130.760 130.170 1.00 78.57  ?  367 THR C CG2 1 
ATOM 11363 N N   . LYS C 1 266 ? 152.336 128.280 132.219 1.00 79.01  ?  368 LYS C N   1 
ATOM 11364 C CA  . LYS C 1 266 ? 152.980 128.293 133.521 1.00 79.01  ?  368 LYS C CA  1 
ATOM 11365 C C   . LYS C 1 266 ? 153.449 129.705 133.814 1.00 79.01  ?  368 LYS C C   1 
ATOM 11366 O O   . LYS C 1 266 ? 154.344 130.216 133.138 1.00 79.01  ?  368 LYS C O   1 
ATOM 11367 C CB  . LYS C 1 266 ? 154.157 127.324 133.570 1.00 79.01  ?  368 LYS C CB  1 
ATOM 11368 C CG  . LYS C 1 266 ? 155.087 127.583 134.731 1.00 79.01  ?  368 LYS C CG  1 
ATOM 11369 C CD  . LYS C 1 266 ? 155.823 126.333 135.134 1.00 79.01  ?  368 LYS C CD  1 
ATOM 11370 C CE  . LYS C 1 266 ? 156.756 125.881 134.036 1.00 79.01  ?  368 LYS C CE  1 
ATOM 11371 N NZ  . LYS C 1 266 ? 157.946 126.765 133.948 1.00 79.01  1  368 LYS C NZ  1 
ATOM 11372 N N   . TRP C 1 267 ? 152.843 130.353 134.799 1.00 79.16  ?  369 TRP C N   1 
ATOM 11373 C CA  . TRP C 1 267 ? 153.191 131.731 135.102 1.00 79.16  ?  369 TRP C CA  1 
ATOM 11374 C C   . TRP C 1 267 ? 154.165 131.855 136.256 1.00 79.16  ?  369 TRP C C   1 
ATOM 11375 O O   . TRP C 1 267 ? 155.120 132.627 136.169 1.00 79.16  ?  369 TRP C O   1 
ATOM 11376 C CB  . TRP C 1 267 ? 151.940 132.544 135.416 1.00 79.16  ?  369 TRP C CB  1 
ATOM 11377 C CG  . TRP C 1 267 ? 152.251 133.939 135.799 1.00 79.16  ?  369 TRP C CG  1 
ATOM 11378 C CD1 . TRP C 1 267 ? 153.034 134.813 135.118 1.00 79.16  ?  369 TRP C CD1 1 
ATOM 11379 C CD2 . TRP C 1 267 ? 151.793 134.627 136.959 1.00 79.16  ?  369 TRP C CD2 1 
ATOM 11380 N NE1 . TRP C 1 267 ? 153.091 136.009 135.782 1.00 79.16  ?  369 TRP C NE1 1 
ATOM 11381 C CE2 . TRP C 1 267 ? 152.335 135.917 136.917 1.00 79.16  ?  369 TRP C CE2 1 
ATOM 11382 C CE3 . TRP C 1 267 ? 150.973 134.277 138.029 1.00 79.16  ?  369 TRP C CE3 1 
ATOM 11383 C CZ2 . TRP C 1 267 ? 152.088 136.853 137.900 1.00 79.16  ?  369 TRP C CZ2 1 
ATOM 11384 C CZ3 . TRP C 1 267 ? 150.730 135.206 139.000 1.00 79.16  ?  369 TRP C CZ3 1 
ATOM 11385 C CH2 . TRP C 1 267 ? 151.286 136.477 138.932 1.00 79.16  ?  369 TRP C CH2 1 
ATOM 11386 N N   . GLN C 1 268 ? 153.952 131.124 137.341 1.00 85.38  ?  370 GLN C N   1 
ATOM 11387 C CA  . GLN C 1 268 ? 154.874 131.204 138.463 1.00 85.38  ?  370 GLN C CA  1 
ATOM 11388 C C   . GLN C 1 268 ? 155.056 129.836 139.095 1.00 85.38  ?  370 GLN C C   1 
ATOM 11389 O O   . GLN C 1 268 ? 154.154 128.996 139.064 1.00 85.38  ?  370 GLN C O   1 
ATOM 11390 C CB  . GLN C 1 268 ? 154.387 132.194 139.520 1.00 85.38  ?  370 GLN C CB  1 
ATOM 11391 C CG  . GLN C 1 268 ? 154.581 133.640 139.143 1.00 85.38  ?  370 GLN C CG  1 
ATOM 11392 C CD  . GLN C 1 268 ? 155.982 134.119 139.419 1.00 85.38  ?  370 GLN C CD  1 
ATOM 11393 O OE1 . GLN C 1 268 ? 156.679 133.572 140.270 1.00 85.38  ?  370 GLN C OE1 1 
ATOM 11394 N NE2 . GLN C 1 268 ? 156.407 135.150 138.702 1.00 85.38  ?  370 GLN C NE2 1 
ATOM 11395 N N   . GLU C 1 269 ? 156.232 129.621 139.674 1.00 92.39  ?  371 GLU C N   1 
ATOM 11396 C CA  . GLU C 1 269 ? 156.518 128.431 140.463 1.00 92.39  ?  371 GLU C CA  1 
ATOM 11397 C C   . GLU C 1 269 ? 156.816 128.879 141.881 1.00 92.39  ?  371 GLU C C   1 
ATOM 11398 O O   . GLU C 1 269 ? 157.717 129.692 142.100 1.00 92.39  ?  371 GLU C O   1 
ATOM 11399 C CB  . GLU C 1 269 ? 157.703 127.653 139.901 1.00 92.39  ?  371 GLU C CB  1 
ATOM 11400 C CG  . GLU C 1 269 ? 157.761 127.604 138.398 1.00 92.39  ?  371 GLU C CG  1 
ATOM 11401 C CD  . GLU C 1 269 ? 159.102 127.109 137.900 1.00 92.39  ?  371 GLU C CD  1 
ATOM 11402 O OE1 . GLU C 1 269 ? 159.870 126.556 138.715 1.00 92.39  ?  371 GLU C OE1 1 
ATOM 11403 O OE2 . GLU C 1 269 ? 159.393 127.277 136.699 1.00 92.39  -1 371 GLU C OE2 1 
ATOM 11404 N N   . VAL C 1 270 ? 156.075 128.346 142.838 1.00 91.98  ?  372 VAL C N   1 
ATOM 11405 C CA  . VAL C 1 270 ? 156.208 128.726 144.231 1.00 91.98  ?  372 VAL C CA  1 
ATOM 11406 C C   . VAL C 1 270 ? 156.695 127.509 144.992 1.00 91.98  ?  372 VAL C C   1 
ATOM 11407 O O   . VAL C 1 270 ? 156.032 126.462 144.997 1.00 91.98  ?  372 VAL C O   1 
ATOM 11408 C CB  . VAL C 1 270 ? 154.880 129.239 144.796 1.00 91.98  ?  372 VAL C CB  1 
ATOM 11409 C CG1 . VAL C 1 270 ? 155.012 129.489 146.267 1.00 91.98  ?  372 VAL C CG1 1 
ATOM 11410 C CG2 . VAL C 1 270 ? 154.466 130.494 144.075 1.00 91.98  ?  372 VAL C CG2 1 
ATOM 11411 N N   . ASP C 1 271 ? 157.860 127.647 145.627 1.00 98.32  ?  373 ASP C N   1 
ATOM 11412 C CA  . ASP C 1 271 ? 158.408 126.556 146.421 1.00 98.32  ?  373 ASP C CA  1 
ATOM 11413 C C   . ASP C 1 271 ? 157.475 126.201 147.561 1.00 98.32  ?  373 ASP C C   1 
ATOM 11414 O O   . ASP C 1 271 ? 157.182 125.025 147.798 1.00 98.32  ?  373 ASP C O   1 
ATOM 11415 C CB  . ASP C 1 271 ? 159.774 126.941 146.968 1.00 98.32  ?  373 ASP C CB  1 
ATOM 11416 C CG  . ASP C 1 271 ? 160.801 127.105 145.888 1.00 98.32  ?  373 ASP C CG  1 
ATOM 11417 O OD1 . ASP C 1 271 ? 160.471 126.860 144.711 1.00 98.32  ?  373 ASP C OD1 1 
ATOM 11418 O OD2 . ASP C 1 271 ? 161.945 127.475 146.217 1.00 98.32  -1 373 ASP C OD2 1 
ATOM 11419 N N   . GLU C 1 272 ? 157.002 127.205 148.286 1.00 94.52  ?  374 GLU C N   1 
ATOM 11420 C CA  . GLU C 1 272 ? 156.092 126.990 149.401 1.00 94.52  ?  374 GLU C CA  1 
ATOM 11421 C C   . GLU C 1 272 ? 154.939 127.975 149.295 1.00 94.52  ?  374 GLU C C   1 
ATOM 11422 O O   . GLU C 1 272 ? 155.138 129.189 149.394 1.00 94.52  ?  374 GLU C O   1 
ATOM 11423 C CB  . GLU C 1 272 ? 156.820 127.119 150.738 1.00 94.52  ?  374 GLU C CB  1 
ATOM 11424 C CG  . GLU C 1 272 ? 157.544 128.428 150.946 1.00 94.52  ?  374 GLU C CG  1 
ATOM 11425 C CD  . GLU C 1 272 ? 158.236 128.500 152.287 1.00 94.52  ?  374 GLU C CD  1 
ATOM 11426 O OE1 . GLU C 1 272 ? 158.132 127.529 153.064 1.00 94.52  ?  374 GLU C OE1 1 
ATOM 11427 O OE2 . GLU C 1 272 ? 158.878 129.532 152.573 1.00 94.52  -1 374 GLU C OE2 1 
ATOM 11428 N N   . MET C 1 273 ? 153.743 127.456 149.057 1.00 87.24  ?  375 MET C N   1 
ATOM 11429 C CA  . MET C 1 273 ? 152.524 128.235 149.175 1.00 87.24  ?  375 MET C CA  1 
ATOM 11430 C C   . MET C 1 273 ? 151.625 127.541 150.180 1.00 87.24  ?  375 MET C C   1 
ATOM 11431 O O   . MET C 1 273 ? 151.310 126.360 150.024 1.00 87.24  ?  375 MET C O   1 
ATOM 11432 C CB  . MET C 1 273 ? 151.810 128.402 147.836 1.00 87.24  ?  375 MET C CB  1 
ATOM 11433 C CG  . MET C 1 273 ? 150.692 129.417 147.923 1.00 87.24  ?  375 MET C CG  1 
ATOM 11434 S SD  . MET C 1 273 ? 150.243 130.220 146.381 1.00 87.24  ?  375 MET C SD  1 
ATOM 11435 C CE  . MET C 1 273 ? 149.818 128.823 145.375 1.00 87.24  ?  375 MET C CE  1 
ATOM 11436 N N   . LEU C 1 274 ? 151.227 128.270 151.209 1.00 87.41  ?  376 LEU C N   1 
ATOM 11437 C CA  . LEU C 1 274 ? 150.443 127.703 152.288 1.00 87.41  ?  376 LEU C CA  1 
ATOM 11438 C C   . LEU C 1 274 ? 148.972 127.696 151.903 1.00 87.41  ?  376 LEU C C   1 
ATOM 11439 O O   . LEU C 1 274 ? 148.431 128.719 151.478 1.00 87.41  ?  376 LEU C O   1 
ATOM 11440 C CB  . LEU C 1 274 ? 150.648 128.495 153.575 1.00 87.41  ?  376 LEU C CB  1 
ATOM 11441 C CG  . LEU C 1 274 ? 152.056 128.467 154.164 1.00 87.41  ?  376 LEU C CG  1 
ATOM 11442 C CD1 . LEU C 1 274 ? 152.932 129.524 153.535 1.00 87.41  ?  376 LEU C CD1 1 
ATOM 11443 C CD2 . LEU C 1 274 ? 152.010 128.649 155.663 1.00 87.41  ?  376 LEU C CD2 1 
ATOM 11444 N N   . ARG C 1 275 ? 148.334 126.542 152.044 1.00 91.06  ?  377 ARG C N   1 
ATOM 11445 C CA  . ARG C 1 275 ? 146.899 126.419 151.863 1.00 91.06  ?  377 ARG C CA  1 
ATOM 11446 C C   . ARG C 1 275 ? 146.224 126.392 153.221 1.00 91.06  ?  377 ARG C C   1 
ATOM 11447 O O   . ARG C 1 275 ? 146.674 125.692 154.131 1.00 91.06  ?  377 ARG C O   1 
ATOM 11448 C CB  . ARG C 1 275 ? 146.535 125.148 151.098 1.00 91.06  ?  377 ARG C CB  1 
ATOM 11449 C CG  . ARG C 1 275 ? 145.176 124.594 151.488 1.00 91.06  ?  377 ARG C CG  1 
ATOM 11450 C CD  . ARG C 1 275 ? 144.539 123.783 150.383 1.00 91.06  ?  377 ARG C CD  1 
ATOM 11451 N NE  . ARG C 1 275 ? 145.159 122.478 150.225 1.00 91.06  ?  377 ARG C NE  1 
ATOM 11452 C CZ  . ARG C 1 275 ? 144.780 121.407 150.906 1.00 91.06  ?  377 ARG C CZ  1 
ATOM 11453 N NH1 . ARG C 1 275 ? 145.380 120.242 150.719 1.00 91.06  1  377 ARG C NH1 1 
ATOM 11454 N NH2 . ARG C 1 275 ? 143.792 121.507 151.778 1.00 91.06  ?  377 ARG C NH2 1 
ATOM 11455 N N   . SER C 1 276 ? 145.149 127.157 153.357 1.00 96.64  ?  378 SER C N   1 
ATOM 11456 C CA  . SER C 1 276 ? 144.352 127.111 154.569 1.00 96.64  ?  378 SER C CA  1 
ATOM 11457 C C   . SER C 1 276 ? 142.882 127.210 154.206 1.00 96.64  ?  378 SER C C   1 
ATOM 11458 O O   . SER C 1 276 ? 142.516 127.701 153.140 1.00 96.64  ?  378 SER C O   1 
ATOM 11459 C CB  . SER C 1 276 ? 144.738 128.225 155.537 1.00 96.64  ?  378 SER C CB  1 
ATOM 11460 O OG  . SER C 1 276 ? 144.741 129.476 154.885 1.00 96.64  ?  378 SER C OG  1 
ATOM 11461 N N   . GLU C 1 277 ? 142.037 126.727 155.105 1.00 102.64 ?  379 GLU C N   1 
ATOM 11462 C CA  . GLU C 1 277 ? 140.596 126.778 154.920 1.00 102.64 ?  379 GLU C CA  1 
ATOM 11463 C C   . GLU C 1 277 ? 140.014 127.895 155.770 1.00 102.64 ?  379 GLU C C   1 
ATOM 11464 O O   . GLU C 1 277 ? 140.408 128.077 156.924 1.00 102.64 ?  379 GLU C O   1 
ATOM 11465 C CB  . GLU C 1 277 ? 139.948 125.450 155.297 1.00 102.64 ?  379 GLU C CB  1 
ATOM 11466 C CG  . GLU C 1 277 ? 138.446 125.450 155.159 1.00 102.64 ?  379 GLU C CG  1 
ATOM 11467 C CD  . GLU C 1 277 ? 137.877 124.052 155.080 1.00 102.64 ?  379 GLU C CD  1 
ATOM 11468 O OE1 . GLU C 1 277 ? 138.668 123.088 155.059 1.00 102.64 ?  379 GLU C OE1 1 
ATOM 11469 O OE2 . GLU C 1 277 ? 136.637 123.919 155.039 1.00 102.64 -1 379 GLU C OE2 1 
ATOM 11470 N N   . TYR C 1 278 ? 139.079 128.645 155.197 1.00 104.97 ?  380 TYR C N   1 
ATOM 11471 C CA  . TYR C 1 278 ? 138.514 129.788 155.904 1.00 104.97 ?  380 TYR C CA  1 
ATOM 11472 C C   . TYR C 1 278 ? 137.195 130.163 155.260 1.00 104.97 ?  380 TYR C C   1 
ATOM 11473 O O   . TYR C 1 278 ? 137.143 130.381 154.045 1.00 104.97 ?  380 TYR C O   1 
ATOM 11474 C CB  . TYR C 1 278 ? 139.470 130.965 155.876 1.00 104.97 ?  380 TYR C CB  1 
ATOM 11475 C CG  . TYR C 1 278 ? 139.069 132.059 156.820 1.00 104.97 ?  380 TYR C CG  1 
ATOM 11476 C CD1 . TYR C 1 278 ? 139.446 132.019 158.149 1.00 104.97 ?  380 TYR C CD1 1 
ATOM 11477 C CD2 . TYR C 1 278 ? 138.298 133.124 156.389 1.00 104.97 ?  380 TYR C CD2 1 
ATOM 11478 C CE1 . TYR C 1 278 ? 139.081 133.009 159.021 1.00 104.97 ?  380 TYR C CE1 1 
ATOM 11479 C CE2 . TYR C 1 278 ? 137.928 134.124 157.256 1.00 104.97 ?  380 TYR C CE2 1 
ATOM 11480 C CZ  . TYR C 1 278 ? 138.321 134.059 158.572 1.00 104.97 ?  380 TYR C CZ  1 
ATOM 11481 O OH  . TYR C 1 278 ? 137.956 135.051 159.450 1.00 104.97 ?  380 TYR C OH  1 
ATOM 11482 N N   . GLY C 1 279 ? 136.138 130.227 156.063 1.00 106.07 ?  381 GLY C N   1 
ATOM 11483 C CA  . GLY C 1 279 ? 134.856 130.703 155.586 1.00 106.07 ?  381 GLY C CA  1 
ATOM 11484 C C   . GLY C 1 279 ? 134.302 129.948 154.406 1.00 106.07 ?  381 GLY C C   1 
ATOM 11485 O O   . GLY C 1 279 ? 133.501 130.498 153.650 1.00 106.07 ?  381 GLY C O   1 
ATOM 11486 N N   . GLY C 1 280 ? 134.704 128.696 154.225 1.00 103.46 ?  382 GLY C N   1 
ATOM 11487 C CA  . GLY C 1 280 ? 134.255 127.926 153.089 1.00 103.46 ?  382 GLY C CA  1 
ATOM 11488 C C   . GLY C 1 280 ? 135.067 128.094 151.829 1.00 103.46 ?  382 GLY C C   1 
ATOM 11489 O O   . GLY C 1 280 ? 134.557 127.809 150.741 1.00 103.46 ?  382 GLY C O   1 
ATOM 11490 N N   . SER C 1 281 ? 136.312 128.552 151.928 1.00 100.79 ?  383 SER C N   1 
ATOM 11491 C CA  . SER C 1 281 ? 137.149 128.665 150.745 1.00 100.79 ?  383 SER C CA  1 
ATOM 11492 C C   . SER C 1 281 ? 138.606 128.495 151.141 1.00 100.79 ?  383 SER C C   1 
ATOM 11493 O O   . SER C 1 281 ? 138.984 128.678 152.299 1.00 100.79 ?  383 SER C O   1 
ATOM 11494 C CB  . SER C 1 281 ? 136.945 130.004 150.037 1.00 100.79 ?  383 SER C CB  1 
ATOM 11495 O OG  . SER C 1 281 ? 137.082 131.074 150.950 1.00 100.79 ?  383 SER C OG  1 
ATOM 11496 N N   . PHE C 1 282 ? 139.421 128.141 150.158 1.00 95.77  ?  384 PHE C N   1 
ATOM 11497 C CA  . PHE C 1 282 ? 140.850 127.989 150.367 1.00 95.77  ?  384 PHE C CA  1 
ATOM 11498 C C   . PHE C 1 282 ? 141.587 129.289 150.101 1.00 95.77  ?  384 PHE C C   1 
ATOM 11499 O O   . PHE C 1 282 ? 141.354 129.956 149.092 1.00 95.77  ?  384 PHE C O   1 
ATOM 11500 C CB  . PHE C 1 282 ? 141.418 126.897 149.467 1.00 95.77  ?  384 PHE C CB  1 
ATOM 11501 C CG  . PHE C 1 282 ? 141.122 125.515 149.931 1.00 95.77  ?  384 PHE C CG  1 
ATOM 11502 C CD1 . PHE C 1 282 ? 140.707 125.281 151.223 1.00 95.77  ?  384 PHE C CD1 1 
ATOM 11503 C CD2 . PHE C 1 282 ? 141.277 124.443 149.080 1.00 95.77  ?  384 PHE C CD2 1 
ATOM 11504 C CE1 . PHE C 1 282 ? 140.453 124.004 151.654 1.00 95.77  ?  384 PHE C CE1 1 
ATOM 11505 C CE2 . PHE C 1 282 ? 141.019 123.168 149.504 1.00 95.77  ?  384 PHE C CE2 1 
ATOM 11506 C CZ  . PHE C 1 282 ? 140.605 122.947 150.791 1.00 95.77  ?  384 PHE C CZ  1 
ATOM 11507 N N   . ARG C 1 283 ? 142.480 129.636 151.014 1.00 90.69  ?  385 ARG C N   1 
ATOM 11508 C CA  . ARG C 1 283 ? 143.454 130.694 150.808 1.00 90.69  ?  385 ARG C CA  1 
ATOM 11509 C C   . ARG C 1 283 ? 144.795 130.047 150.497 1.00 90.69  ?  385 ARG C C   1 
ATOM 11510 O O   . ARG C 1 283 ? 145.296 129.246 151.292 1.00 90.69  ?  385 ARG C O   1 
ATOM 11511 C CB  . ARG C 1 283 ? 143.578 131.574 152.045 1.00 90.69  ?  385 ARG C CB  1 
ATOM 11512 C CG  . ARG C 1 283 ? 142.368 132.400 152.361 1.00 90.69  ?  385 ARG C CG  1 
ATOM 11513 C CD  . ARG C 1 283 ? 142.768 133.522 153.285 1.00 90.69  ?  385 ARG C CD  1 
ATOM 11514 N NE  . ARG C 1 283 ? 141.746 133.823 154.275 1.00 90.69  ?  385 ARG C NE  1 
ATOM 11515 C CZ  . ARG C 1 283 ? 142.000 134.392 155.446 1.00 90.69  ?  385 ARG C CZ  1 
ATOM 11516 N NH1 . ARG C 1 283 ? 141.017 134.637 156.295 1.00 90.69  1  385 ARG C NH1 1 
ATOM 11517 N NH2 . ARG C 1 283 ? 143.242 134.709 155.773 1.00 90.69  ?  385 ARG C NH2 1 
ATOM 11518 N N   . PHE C 1 284 ? 145.365 130.381 149.347 1.00 82.28  ?  386 PHE C N   1 
ATOM 11519 C CA  . PHE C 1 284 ? 146.716 129.970 148.989 1.00 82.28  ?  386 PHE C CA  1 
ATOM 11520 C C   . PHE C 1 284 ? 147.593 131.207 149.059 1.00 82.28  ?  386 PHE C C   1 
ATOM 11521 O O   . PHE C 1 284 ? 147.477 132.097 148.212 1.00 82.28  ?  386 PHE C O   1 
ATOM 11522 C CB  . PHE C 1 284 ? 146.764 129.366 147.591 1.00 82.28  ?  386 PHE C CB  1 
ATOM 11523 C CG  . PHE C 1 284 ? 145.913 128.151 147.418 1.00 82.28  ?  386 PHE C CG  1 
ATOM 11524 C CD1 . PHE C 1 284 ? 146.251 126.964 148.019 1.00 82.28  ?  386 PHE C CD1 1 
ATOM 11525 C CD2 . PHE C 1 284 ? 144.788 128.194 146.630 1.00 82.28  ?  386 PHE C CD2 1 
ATOM 11526 C CE1 . PHE C 1 284 ? 145.478 125.854 147.844 1.00 82.28  ?  386 PHE C CE1 1 
ATOM 11527 C CE2 . PHE C 1 284 ? 144.013 127.084 146.458 1.00 82.28  ?  386 PHE C CE2 1 
ATOM 11528 C CZ  . PHE C 1 284 ? 144.356 125.915 147.065 1.00 82.28  ?  386 PHE C CZ  1 
ATOM 11529 N N   . SER C 1 285 ? 148.465 131.270 150.056 1.00 80.90  ?  387 SER C N   1 
ATOM 11530 C CA  . SER C 1 285 ? 149.274 132.456 150.297 1.00 80.90  ?  387 SER C CA  1 
ATOM 11531 C C   . SER C 1 285 ? 150.751 132.140 150.141 1.00 80.90  ?  387 SER C C   1 
ATOM 11532 O O   . SER C 1 285 ? 151.231 131.124 150.647 1.00 80.90  ?  387 SER C O   1 
ATOM 11533 C CB  . SER C 1 285 ? 149.024 133.013 151.686 1.00 80.90  ?  387 SER C CB  1 
ATOM 11534 O OG  . SER C 1 285 ? 149.838 132.354 152.630 1.00 80.90  ?  387 SER C OG  1 
ATOM 11535 N N   . SER C 1 286 ? 151.473 133.027 149.464 1.00 84.17  ?  388 SER C N   1 
ATOM 11536 C CA  . SER C 1 286 ? 152.898 132.862 149.225 1.00 84.17  ?  388 SER C CA  1 
ATOM 11537 C C   . SER C 1 286 ? 153.643 134.131 149.592 1.00 84.17  ?  388 SER C C   1 
ATOM 11538 O O   . SER C 1 286 ? 153.275 135.220 149.141 1.00 84.17  ?  388 SER C O   1 
ATOM 11539 C CB  . SER C 1 286 ? 153.180 132.529 147.768 1.00 84.17  ?  388 SER C CB  1 
ATOM 11540 O OG  . SER C 1 286 ? 154.575 132.527 147.539 1.00 84.17  ?  388 SER C OG  1 
ATOM 11541 N N   . ASP C 1 287 ? 154.695 133.989 150.395 1.00 87.68  ?  389 ASP C N   1 
ATOM 11542 C CA  . ASP C 1 287 ? 155.574 135.104 150.714 1.00 87.68  ?  389 ASP C CA  1 
ATOM 11543 C C   . ASP C 1 287 ? 156.710 135.260 149.722 1.00 87.68  ?  389 ASP C C   1 
ATOM 11544 O O   . ASP C 1 287 ? 157.427 136.263 149.779 1.00 87.68  ?  389 ASP C O   1 
ATOM 11545 C CB  . ASP C 1 287 ? 156.163 134.944 152.113 1.00 87.68  ?  389 ASP C CB  1 
ATOM 11546 C CG  . ASP C 1 287 ? 155.108 134.710 153.156 1.00 87.68  ?  389 ASP C CG  1 
ATOM 11547 O OD1 . ASP C 1 287 ? 153.915 134.803 152.812 1.00 87.68  ?  389 ASP C OD1 1 
ATOM 11548 O OD2 . ASP C 1 287 ? 155.464 134.438 154.319 1.00 87.68  -1 389 ASP C OD2 1 
ATOM 11549 N N   . ALA C 1 288 ? 156.906 134.291 148.832 1.00 83.27  ?  390 ALA C N   1 
ATOM 11550 C CA  . ALA C 1 288 ? 157.906 134.462 147.790 1.00 83.27  ?  390 ALA C CA  1 
ATOM 11551 C C   . ALA C 1 288 ? 157.504 135.561 146.824 1.00 83.27  ?  390 ALA C C   1 
ATOM 11552 O O   . ALA C 1 288 ? 158.369 136.241 146.263 1.00 83.27  ?  390 ALA C O   1 
ATOM 11553 C CB  . ALA C 1 288 ? 158.121 133.146 147.046 1.00 83.27  ?  390 ALA C CB  1 
ATOM 11554 N N   . ILE C 1 289 ? 156.202 135.749 146.616 1.00 78.38  ?  391 ILE C N   1 
ATOM 11555 C CA  . ILE C 1 289 ? 155.698 136.804 145.751 1.00 78.38  ?  391 ILE C CA  1 
ATOM 11556 C C   . ILE C 1 289 ? 154.702 137.709 146.455 1.00 78.38  ?  391 ILE C C   1 
ATOM 11557 O O   . ILE C 1 289 ? 154.186 138.636 145.835 1.00 78.38  ?  391 ILE C O   1 
ATOM 11558 C CB  . ILE C 1 289 ? 155.069 136.224 144.472 1.00 78.38  ?  391 ILE C CB  1 
ATOM 11559 C CG1 . ILE C 1 289 ? 153.953 135.249 144.822 1.00 78.38  ?  391 ILE C CG1 1 
ATOM 11560 C CG2 . ILE C 1 289 ? 156.114 135.522 143.653 1.00 78.38  ?  391 ILE C CG2 1 
ATOM 11561 C CD1 . ILE C 1 289 ? 153.342 134.590 143.620 1.00 78.38  ?  391 ILE C CD1 1 
ATOM 11562 N N   . SER C 1 290 ? 154.414 137.470 147.733 1.00 78.65  ?  392 SER C N   1 
ATOM 11563 C CA  . SER C 1 290 ? 153.484 138.285 148.508 1.00 78.65  ?  392 SER C CA  1 
ATOM 11564 C C   . SER C 1 290 ? 152.107 138.312 147.843 1.00 78.65  ?  392 SER C C   1 
ATOM 11565 O O   . SER C 1 290 ? 151.622 139.345 147.395 1.00 78.65  ?  392 SER C O   1 
ATOM 11566 C CB  . SER C 1 290 ? 154.028 139.702 148.693 1.00 78.65  ?  392 SER C CB  1 
ATOM 11567 O OG  . SER C 1 290 ? 155.299 139.677 149.310 1.00 78.65  ?  392 SER C OG  1 
ATOM 11568 N N   . THR C 1 291 ? 151.491 137.136 147.779 1.00 78.52  ?  393 THR C N   1 
ATOM 11569 C CA  . THR C 1 291 ? 150.253 137.013 147.028 1.00 78.52  ?  393 THR C CA  1 
ATOM 11570 C C   . THR C 1 291 ? 149.345 135.972 147.657 1.00 78.52  ?  393 THR C C   1 
ATOM 11571 O O   . THR C 1 291 ? 149.797 134.883 148.014 1.00 78.52  ?  393 THR C O   1 
ATOM 11572 C CB  . THR C 1 291 ? 150.545 136.640 145.582 1.00 78.52  ?  393 THR C CB  1 
ATOM 11573 O OG1 . THR C 1 291 ? 151.319 137.682 144.984 1.00 78.52  ?  393 THR C OG1 1 
ATOM 11574 C CG2 . THR C 1 291 ? 149.275 136.494 144.822 1.00 78.52  ?  393 THR C CG2 1 
ATOM 11575 N N   . THR C 1 292 ? 148.059 136.301 147.761 1.00 76.00  ?  394 THR C N   1 
ATOM 11576 C CA  . THR C 1 292 ? 147.063 135.436 148.388 1.00 76.00  ?  394 THR C CA  1 
ATOM 11577 C C   . THR C 1 292 ? 145.896 135.222 147.432 1.00 76.00  ?  394 THR C C   1 
ATOM 11578 O O   . THR C 1 292 ? 145.070 136.118 147.246 1.00 76.00  ?  394 THR C O   1 
ATOM 11579 C CB  . THR C 1 292 ? 146.578 136.035 149.694 1.00 76.00  ?  394 THR C CB  1 
ATOM 11580 O OG1 . THR C 1 292 ? 147.682 136.151 150.591 1.00 76.00  ?  394 THR C OG1 1 
ATOM 11581 C CG2 . THR C 1 292 ? 145.531 135.155 150.317 1.00 76.00  ?  394 THR C CG2 1 
ATOM 11582 N N   . PHE C 1 293 ? 145.818 134.042 146.838 1.00 73.85  ?  395 PHE C N   1 
ATOM 11583 C CA  . PHE C 1 293 ? 144.676 133.691 146.014 1.00 73.85  ?  395 PHE C CA  1 
ATOM 11584 C C   . PHE C 1 293 ? 143.595 133.033 146.858 1.00 73.85  ?  395 PHE C C   1 
ATOM 11585 O O   . PHE C 1 293 ? 143.865 132.437 147.902 1.00 73.85  ?  395 PHE C O   1 
ATOM 11586 C CB  . PHE C 1 293 ? 145.087 132.748 144.894 1.00 73.85  ?  395 PHE C CB  1 
ATOM 11587 C CG  . PHE C 1 293 ? 146.220 133.248 144.062 1.00 73.85  ?  395 PHE C CG  1 
ATOM 11588 C CD1 . PHE C 1 293 ? 145.987 134.060 142.974 1.00 73.85  ?  395 PHE C CD1 1 
ATOM 11589 C CD2 . PHE C 1 293 ? 147.514 132.885 144.349 1.00 73.85  ?  395 PHE C CD2 1 
ATOM 11590 C CE1 . PHE C 1 293 ? 147.022 134.511 142.200 1.00 73.85  ?  395 PHE C CE1 1 
ATOM 11591 C CE2 . PHE C 1 293 ? 148.550 133.331 143.576 1.00 73.85  ?  395 PHE C CE2 1 
ATOM 11592 C CZ  . PHE C 1 293 ? 148.303 134.144 142.501 1.00 73.85  ?  395 PHE C CZ  1 
ATOM 11593 N N   . THR C 1 294 ? 142.360 133.128 146.380 1.00 87.67  ?  396 THR C N   1 
ATOM 11594 C CA  . THR C 1 294 ? 141.206 132.520 147.026 1.00 87.67  ?  396 THR C CA  1 
ATOM 11595 C C   . THR C 1 294 ? 140.487 131.613 146.040 1.00 87.67  ?  396 THR C C   1 
ATOM 11596 O O   . THR C 1 294 ? 140.237 132.006 144.899 1.00 87.67  ?  396 THR C O   1 
ATOM 11597 C CB  . THR C 1 294 ? 140.242 133.578 147.545 1.00 87.67  ?  396 THR C CB  1 
ATOM 11598 O OG1 . THR C 1 294 ? 140.843 134.277 148.640 1.00 87.67  ?  396 THR C OG1 1 
ATOM 11599 C CG2 . THR C 1 294 ? 138.953 132.941 148.003 1.00 87.67  ?  396 THR C CG2 1 
ATOM 11600 N N   . THR C 1 295 ? 140.158 130.401 146.477 1.00 90.25  ?  397 THR C N   1 
ATOM 11601 C CA  . THR C 1 295 ? 139.565 129.408 145.594 1.00 90.25  ?  397 THR C CA  1 
ATOM 11602 C C   . THR C 1 295 ? 138.399 128.719 146.279 1.00 90.25  ?  397 THR C C   1 
ATOM 11603 O O   . THR C 1 295 ? 138.303 128.684 147.508 1.00 90.25  ?  397 THR C O   1 
ATOM 11604 C CB  . THR C 1 295 ? 140.572 128.340 145.176 1.00 90.25  ?  397 THR C CB  1 
ATOM 11605 O OG1 . THR C 1 295 ? 140.971 127.600 146.332 1.00 90.25  ?  397 THR C OG1 1 
ATOM 11606 C CG2 . THR C 1 295 ? 141.789 128.965 144.553 1.00 90.25  ?  397 THR C CG2 1 
ATOM 11607 N N   . ASN C 1 296 ? 137.522 128.148 145.459 1.00 93.40  ?  398 ASN C N   1 
ATOM 11608 C CA  . ASN C 1 296 ? 136.433 127.329 145.968 1.00 93.40  ?  398 ASN C CA  1 
ATOM 11609 C C   . ASN C 1 296 ? 136.988 126.061 146.600 1.00 93.40  ?  398 ASN C C   1 
ATOM 11610 O O   . ASN C 1 296 ? 138.077 125.599 146.261 1.00 93.40  ?  398 ASN C O   1 
ATOM 11611 C CB  . ASN C 1 296 ? 135.464 126.972 144.844 1.00 93.40  ?  398 ASN C CB  1 
ATOM 11612 C CG  . ASN C 1 296 ? 134.251 127.875 144.811 1.00 93.40  ?  398 ASN C CG  1 
ATOM 11613 O OD1 . ASN C 1 296 ? 133.561 128.037 145.813 1.00 93.40  ?  398 ASN C OD1 1 
ATOM 11614 N ND2 . ASN C 1 296 ? 133.981 128.465 143.654 1.00 93.40  ?  398 ASN C ND2 1 
ATOM 11615 N N   . LEU C 1 297 ? 136.223 125.499 147.538 1.00 97.41  ?  399 LEU C N   1 
ATOM 11616 C CA  . LEU C 1 297 ? 136.690 124.325 148.269 1.00 97.41  ?  399 LEU C CA  1 
ATOM 11617 C C   . LEU C 1 297 ? 136.889 123.129 147.346 1.00 97.41  ?  399 LEU C C   1 
ATOM 11618 O O   . LEU C 1 297 ? 137.897 122.422 147.445 1.00 97.41  ?  399 LEU C O   1 
ATOM 11619 C CB  . LEU C 1 297 ? 135.701 123.981 149.378 1.00 97.41  ?  399 LEU C CB  1 
ATOM 11620 C CG  . LEU C 1 297 ? 135.854 124.793 150.657 1.00 97.41  ?  399 LEU C CG  1 
ATOM 11621 C CD1 . LEU C 1 297 ? 134.621 124.645 151.513 1.00 97.41  ?  399 LEU C CD1 1 
ATOM 11622 C CD2 . LEU C 1 297 ? 137.074 124.337 151.409 1.00 97.41  ?  399 LEU C CD2 1 
ATOM 11623 N N   . THR C 1 298 ? 135.941 122.885 146.451 1.00 98.54  ?  400 THR C N   1 
ATOM 11624 C CA  . THR C 1 298 ? 136.055 121.767 145.532 1.00 98.54  ?  400 THR C CA  1 
ATOM 11625 C C   . THR C 1 298 ? 137.134 122.042 144.492 1.00 98.54  ?  400 THR C C   1 
ATOM 11626 O O   . THR C 1 298 ? 137.487 123.188 144.214 1.00 98.54  ?  400 THR C O   1 
ATOM 11627 C CB  . THR C 1 298 ? 134.726 121.513 144.835 1.00 98.54  ?  400 THR C CB  1 
ATOM 11628 O OG1 . THR C 1 298 ? 134.393 122.647 144.028 1.00 98.54  ?  400 THR C OG1 1 
ATOM 11629 C CG2 . THR C 1 298 ? 133.632 121.306 145.857 1.00 98.54  ?  400 THR C CG2 1 
ATOM 11630 N N   . GLU C 1 299 ? 137.651 120.971 143.904 1.00 94.54  ?  401 GLU C N   1 
ATOM 11631 C CA  . GLU C 1 299 ? 138.723 121.103 142.930 1.00 94.54  ?  401 GLU C CA  1 
ATOM 11632 C C   . GLU C 1 299 ? 138.160 121.607 141.609 1.00 94.54  ?  401 GLU C C   1 
ATOM 11633 O O   . GLU C 1 299 ? 136.979 121.932 141.479 1.00 94.54  ?  401 GLU C O   1 
ATOM 11634 C CB  . GLU C 1 299 ? 139.452 119.779 142.741 1.00 94.54  ?  401 GLU C CB  1 
ATOM 11635 C CG  . GLU C 1 299 ? 140.264 119.335 143.932 1.00 94.54  ?  401 GLU C CG  1 
ATOM 11636 C CD  . GLU C 1 299 ? 141.026 118.062 143.651 1.00 94.54  ?  401 GLU C CD  1 
ATOM 11637 O OE1 . GLU C 1 299 ? 140.826 117.486 142.564 1.00 94.54  ?  401 GLU C OE1 1 
ATOM 11638 O OE2 . GLU C 1 299 ? 141.825 117.638 144.512 1.00 94.54  -1 401 GLU C OE2 1 
ATOM 11639 N N   . TYR C 1 300 ? 139.026 121.674 140.604 1.00 95.25  ?  402 TYR C N   1 
ATOM 11640 C CA  . TYR C 1 300 ? 138.644 122.075 139.254 1.00 95.25  ?  402 TYR C CA  1 
ATOM 11641 C C   . TYR C 1 300 ? 139.142 121.003 138.300 1.00 95.25  ?  402 TYR C C   1 
ATOM 11642 O O   . TYR C 1 300 ? 140.353 120.923 138.031 1.00 95.25  ?  402 TYR C O   1 
ATOM 11643 C CB  . TYR C 1 300 ? 139.226 123.433 138.898 1.00 95.25  ?  402 TYR C CB  1 
ATOM 11644 C CG  . TYR C 1 300 ? 138.642 124.031 137.653 1.00 95.25  ?  402 TYR C CG  1 
ATOM 11645 C CD1 . TYR C 1 300 ? 137.410 124.652 137.678 1.00 95.25  ?  402 TYR C CD1 1 
ATOM 11646 C CD2 . TYR C 1 300 ? 139.323 123.978 136.454 1.00 95.25  ?  402 TYR C CD2 1 
ATOM 11647 C CE1 . TYR C 1 300 ? 136.874 125.200 136.548 1.00 95.25  ?  402 TYR C CE1 1 
ATOM 11648 C CE2 . TYR C 1 300 ? 138.793 124.523 135.317 1.00 95.25  ?  402 TYR C CE2 1 
ATOM 11649 C CZ  . TYR C 1 300 ? 137.567 125.132 135.371 1.00 95.25  ?  402 TYR C CZ  1 
ATOM 11650 O OH  . TYR C 1 300 ? 137.027 125.682 134.237 1.00 95.25  ?  402 TYR C OH  1 
ATOM 11651 N N   . PRO C 1 301 ? 138.257 120.161 137.776 1.00 99.08  ?  403 PRO C N   1 
ATOM 11652 C CA  . PRO C 1 301 ? 138.708 119.065 136.913 1.00 99.08  ?  403 PRO C CA  1 
ATOM 11653 C C   . PRO C 1 301 ? 139.290 119.606 135.619 1.00 99.08  ?  403 PRO C C   1 
ATOM 11654 O O   . PRO C 1 301 ? 138.671 120.429 134.943 1.00 99.08  ?  403 PRO C O   1 
ATOM 11655 C CB  . PRO C 1 301 ? 137.429 118.258 136.659 1.00 99.08  ?  403 PRO C CB  1 
ATOM 11656 C CG  . PRO C 1 301 ? 136.396 118.827 137.588 1.00 99.08  ?  403 PRO C CG  1 
ATOM 11657 C CD  . PRO C 1 301 ? 136.794 120.223 137.870 1.00 99.08  ?  403 PRO C CD  1 
ATOM 11658 N N   . LEU C 1 302 ? 140.485 119.127 135.271 1.00 97.03  ?  404 LEU C N   1 
ATOM 11659 C CA  . LEU C 1 302 ? 141.139 119.588 134.055 1.00 97.03  ?  404 LEU C CA  1 
ATOM 11660 C C   . LEU C 1 302 ? 140.332 119.268 132.811 1.00 97.03  ?  404 LEU C C   1 
ATOM 11661 O O   . LEU C 1 302 ? 140.511 119.933 131.786 1.00 97.03  ?  404 LEU C O   1 
ATOM 11662 C CB  . LEU C 1 302 ? 142.523 118.972 133.925 1.00 97.03  ?  404 LEU C CB  1 
ATOM 11663 C CG  . LEU C 1 302 ? 143.497 119.260 135.057 1.00 97.03  ?  404 LEU C CG  1 
ATOM 11664 C CD1 . LEU C 1 302 ? 144.830 118.632 134.737 1.00 97.03  ?  404 LEU C CD1 1 
ATOM 11665 C CD2 . LEU C 1 302 ? 143.642 120.747 135.245 1.00 97.03  ?  404 LEU C CD2 1 
ATOM 11666 N N   . SER C 1 303 ? 139.454 118.268 132.873 1.00 100.27 ?  405 SER C N   1 
ATOM 11667 C CA  . SER C 1 303 ? 138.650 117.919 131.709 1.00 100.27 ?  405 SER C CA  1 
ATOM 11668 C C   . SER C 1 303 ? 137.800 119.091 131.245 1.00 100.27 ?  405 SER C C   1 
ATOM 11669 O O   . SER C 1 303 ? 137.461 119.182 130.060 1.00 100.27 ?  405 SER C O   1 
ATOM 11670 C CB  . SER C 1 303 ? 137.765 116.721 132.030 1.00 100.27 ?  405 SER C CB  1 
ATOM 11671 O OG  . SER C 1 303 ? 137.109 116.907 133.269 1.00 100.27 ?  405 SER C OG  1 
ATOM 11672 N N   . ARG C 1 304 ? 137.452 119.999 132.155 1.00 103.89 ?  406 ARG C N   1 
ATOM 11673 C CA  . ARG C 1 304 ? 136.665 121.164 131.786 1.00 103.89 ?  406 ARG C CA  1 
ATOM 11674 C C   . ARG C 1 304 ? 137.478 122.211 131.041 1.00 103.89 ?  406 ARG C C   1 
ATOM 11675 O O   . ARG C 1 304 ? 136.893 123.049 130.348 1.00 103.89 ?  406 ARG C O   1 
ATOM 11676 C CB  . ARG C 1 304 ? 136.046 121.793 133.031 1.00 103.89 ?  406 ARG C CB  1 
ATOM 11677 C CG  . ARG C 1 304 ? 134.614 122.217 132.836 1.00 103.89 ?  406 ARG C CG  1 
ATOM 11678 C CD  . ARG C 1 304 ? 134.072 122.896 134.071 1.00 103.89 ?  406 ARG C CD  1 
ATOM 11679 N NE  . ARG C 1 304 ? 134.123 122.026 135.239 1.00 103.89 ?  406 ARG C NE  1 
ATOM 11680 C CZ  . ARG C 1 304 ? 133.720 122.392 136.449 1.00 103.89 ?  406 ARG C CZ  1 
ATOM 11681 N NH1 . ARG C 1 304 ? 133.799 121.543 137.461 1.00 103.89 1  406 ARG C NH1 1 
ATOM 11682 N NH2 . ARG C 1 304 ? 133.234 123.608 136.646 1.00 103.89 ?  406 ARG C NH2 1 
ATOM 11683 N N   . VAL C 1 305 ? 138.799 122.183 131.163 1.00 101.08 ?  407 VAL C N   1 
ATOM 11684 C CA  . VAL C 1 305 ? 139.642 123.182 130.518 1.00 101.08 ?  407 VAL C CA  1 
ATOM 11685 C C   . VAL C 1 305 ? 139.799 122.828 129.050 1.00 101.08 ?  407 VAL C C   1 
ATOM 11686 O O   . VAL C 1 305 ? 140.216 121.717 128.706 1.00 101.08 ?  407 VAL C O   1 
ATOM 11687 C CB  . VAL C 1 305 ? 141.009 123.268 131.209 1.00 101.08 ?  407 VAL C CB  1 
ATOM 11688 C CG1 . VAL C 1 305 ? 141.991 123.990 130.318 1.00 101.08 ?  407 VAL C CG1 1 
ATOM 11689 C CG2 . VAL C 1 305 ? 140.878 123.980 132.529 1.00 101.08 ?  407 VAL C CG2 1 
ATOM 11690 N N   . ASP C 1 306 ? 139.468 123.773 128.180 1.00 105.55 ?  408 ASP C N   1 
ATOM 11691 C CA  . ASP C 1 306 ? 139.633 123.552 126.753 1.00 105.55 ?  408 ASP C CA  1 
ATOM 11692 C C   . ASP C 1 306 ? 141.114 123.488 126.406 1.00 105.55 ?  408 ASP C C   1 
ATOM 11693 O O   . ASP C 1 306 ? 141.902 124.325 126.852 1.00 105.55 ?  408 ASP C O   1 
ATOM 11694 C CB  . ASP C 1 306 ? 138.952 124.668 125.968 1.00 105.55 ?  408 ASP C CB  1 
ATOM 11695 C CG  . ASP C 1 306 ? 138.389 124.188 124.651 1.00 105.55 ?  408 ASP C CG  1 
ATOM 11696 O OD1 . ASP C 1 306 ? 138.481 122.974 124.377 1.00 105.55 ?  408 ASP C OD1 1 
ATOM 11697 O OD2 . ASP C 1 306 ? 137.856 125.022 123.890 1.00 105.55 -1 408 ASP C OD2 1 
ATOM 11698 N N   . LEU C 1 307 ? 141.496 122.478 125.628 1.00 100.36 ?  409 LEU C N   1 
ATOM 11699 C CA  . LEU C 1 307 ? 142.855 122.330 125.113 1.00 100.36 ?  409 LEU C CA  1 
ATOM 11700 C C   . LEU C 1 307 ? 143.896 122.233 126.220 1.00 100.36 ?  409 LEU C C   1 
ATOM 11701 O O   . LEU C 1 307 ? 145.088 122.418 125.969 1.00 100.36 ?  409 LEU C O   1 
ATOM 11702 C CB  . LEU C 1 307 ? 143.221 123.475 124.169 1.00 100.36 ?  409 LEU C CB  1 
ATOM 11703 C CG  . LEU C 1 307 ? 142.769 123.365 122.719 1.00 100.36 ?  409 LEU C CG  1 
ATOM 11704 C CD1 . LEU C 1 307 ? 143.431 122.178 122.071 1.00 100.36 ?  409 LEU C CD1 1 
ATOM 11705 C CD2 . LEU C 1 307 ? 141.263 123.267 122.610 1.00 100.36 ?  409 LEU C CD2 1 
ATOM 11706 N N   . GLY C 1 308 ? 143.477 121.943 127.444 1.00 103.00 ?  410 GLY C N   1 
ATOM 11707 C CA  . GLY C 1 308 ? 144.405 121.909 128.552 1.00 103.00 ?  410 GLY C CA  1 
ATOM 11708 C C   . GLY C 1 308 ? 145.115 120.583 128.703 1.00 103.00 ?  410 GLY C C   1 
ATOM 11709 O O   . GLY C 1 308 ? 144.830 119.821 129.631 1.00 103.00 ?  410 GLY C O   1 
ATOM 11710 N N   . ASP C 1 309 ? 146.044 120.290 127.798 1.00 104.36 ?  411 ASP C N   1 
ATOM 11711 C CA  . ASP C 1 309 ? 146.816 119.061 127.893 1.00 104.36 ?  411 ASP C CA  1 
ATOM 11712 C C   . ASP C 1 309 ? 148.241 119.284 128.370 1.00 104.36 ?  411 ASP C C   1 
ATOM 11713 O O   . ASP C 1 309 ? 148.893 118.323 128.789 1.00 104.36 ?  411 ASP C O   1 
ATOM 11714 C CB  . ASP C 1 309 ? 146.837 118.346 126.540 1.00 104.36 ?  411 ASP C CB  1 
ATOM 11715 C CG  . ASP C 1 309 ? 145.486 117.765 126.176 1.00 104.36 ?  411 ASP C CG  1 
ATOM 11716 O OD1 . ASP C 1 309 ? 144.480 118.198 126.771 1.00 104.36 ?  411 ASP C OD1 1 
ATOM 11717 O OD2 . ASP C 1 309 ? 145.427 116.878 125.299 1.00 104.36 -1 411 ASP C OD2 1 
ATOM 11718 N N   . CYS C 1 310 ? 148.740 120.518 128.317 1.00 102.30 ?  412 CYS C N   1 
ATOM 11719 C CA  . CYS C 1 310 ? 150.075 120.810 128.815 1.00 102.30 ?  412 CYS C CA  1 
ATOM 11720 C C   . CYS C 1 310 ? 150.103 120.988 130.323 1.00 102.30 ?  412 CYS C C   1 
ATOM 11721 O O   . CYS C 1 310 ? 151.183 120.941 130.918 1.00 102.30 ?  412 CYS C O   1 
ATOM 11722 C CB  . CYS C 1 310 ? 150.620 122.082 128.169 1.00 102.30 ?  412 CYS C CB  1 
ATOM 11723 S SG  . CYS C 1 310 ? 150.037 123.614 128.954 1.00 102.30 ?  412 CYS C SG  1 
ATOM 11724 N N   . ILE C 1 311 ? 148.944 121.205 130.942 1.00 96.27  ?  413 ILE C N   1 
ATOM 11725 C CA  . ILE C 1 311 ? 148.911 121.574 132.351 1.00 96.27  ?  413 ILE C CA  1 
ATOM 11726 C C   . ILE C 1 311 ? 149.458 120.447 133.212 1.00 96.27  ?  413 ILE C C   1 
ATOM 11727 O O   . ILE C 1 311 ? 150.295 120.670 134.093 1.00 96.27  ?  413 ILE C O   1 
ATOM 11728 C CB  . ILE C 1 311 ? 147.484 121.959 132.765 1.00 96.27  ?  413 ILE C CB  1 
ATOM 11729 C CG1 . ILE C 1 311 ? 146.854 122.842 131.697 1.00 96.27  ?  413 ILE C CG1 1 
ATOM 11730 C CG2 . ILE C 1 311 ? 147.501 122.681 134.087 1.00 96.27  ?  413 ILE C CG2 1 
ATOM 11731 C CD1 . ILE C 1 311 ? 145.428 123.197 131.981 1.00 96.27  ?  413 ILE C CD1 1 
ATOM 11732 N N   . GLY C 1 312 ? 148.999 119.220 132.970 1.00 99.33  ?  414 GLY C N   1 
ATOM 11733 C CA  . GLY C 1 312 ? 149.471 118.105 133.771 1.00 99.33  ?  414 GLY C CA  1 
ATOM 11734 C C   . GLY C 1 312 ? 150.968 117.913 133.655 1.00 99.33  ?  414 GLY C C   1 
ATOM 11735 O O   . GLY C 1 312 ? 151.670 117.779 134.660 1.00 99.33  ?  414 GLY C O   1 
ATOM 11736 N N   . LYS C 1 313 ? 151.478 117.923 132.425 1.00 103.38 ?  415 LYS C N   1 
ATOM 11737 C CA  . LYS C 1 313 ? 152.902 117.708 132.212 1.00 103.38 ?  415 LYS C CA  1 
ATOM 11738 C C   . LYS C 1 313 ? 153.728 118.796 132.879 1.00 103.38 ?  415 LYS C C   1 
ATOM 11739 O O   . LYS C 1 313 ? 154.683 118.508 133.610 1.00 103.38 ?  415 LYS C O   1 
ATOM 11740 C CB  . LYS C 1 313 ? 153.202 117.650 130.717 1.00 103.38 ?  415 LYS C CB  1 
ATOM 11741 C CG  . LYS C 1 313 ? 153.288 116.245 130.161 1.00 103.38 ?  415 LYS C CG  1 
ATOM 11742 C CD  . LYS C 1 313 ? 154.455 115.488 130.767 1.00 103.38 ?  415 LYS C CD  1 
ATOM 11743 C CE  . LYS C 1 313 ? 155.753 116.259 130.617 1.00 103.38 ?  415 LYS C CE  1 
ATOM 11744 N NZ  . LYS C 1 313 ? 156.904 115.506 131.179 1.00 103.38 1  415 LYS C NZ  1 
ATOM 11745 N N   . ASP C 1 314 ? 153.375 120.060 132.636 1.00 103.65 ?  416 ASP C N   1 
ATOM 11746 C CA  . ASP C 1 314 ? 154.152 121.158 133.196 1.00 103.65 ?  416 ASP C CA  1 
ATOM 11747 C C   . ASP C 1 314 ? 154.119 121.132 134.713 1.00 103.65 ?  416 ASP C C   1 
ATOM 11748 O O   . ASP C 1 314 ? 155.155 121.303 135.366 1.00 103.65 ?  416 ASP C O   1 
ATOM 11749 C CB  . ASP C 1 314 ? 153.628 122.493 132.677 1.00 103.65 ?  416 ASP C CB  1 
ATOM 11750 C CG  . ASP C 1 314 ? 154.015 122.747 131.242 1.00 103.65 ?  416 ASP C CG  1 
ATOM 11751 O OD1 . ASP C 1 314 ? 155.228 122.732 130.945 1.00 103.65 ?  416 ASP C OD1 1 
ATOM 11752 O OD2 . ASP C 1 314 ? 153.108 122.954 130.408 1.00 103.65 -1 416 ASP C OD2 1 
ATOM 11753 N N   . ALA C 1 315 ? 152.940 120.910 135.294 1.00 102.43 ?  417 ALA C N   1 
ATOM 11754 C CA  . ALA C 1 315 ? 152.834 120.888 136.744 1.00 102.43 ?  417 ALA C CA  1 
ATOM 11755 C C   . ALA C 1 315 ? 153.659 119.755 137.333 1.00 102.43 ?  417 ALA C C   1 
ATOM 11756 O O   . ALA C 1 315 ? 154.395 119.952 138.307 1.00 102.43 ?  417 ALA C O   1 
ATOM 11757 C CB  . ALA C 1 315 ? 151.369 120.762 137.155 1.00 102.43 ?  417 ALA C CB  1 
ATOM 11758 N N   . ARG C 1 316 ? 153.558 118.555 136.758 1.00 105.15 ?  418 ARG C N   1 
ATOM 11759 C CA  . ARG C 1 316 ? 154.296 117.430 137.318 1.00 105.15 ?  418 ARG C CA  1 
ATOM 11760 C C   . ARG C 1 316 ? 155.795 117.646 137.197 1.00 105.15 ?  418 ARG C C   1 
ATOM 11761 O O   . ARG C 1 316 ? 156.546 117.373 138.140 1.00 105.15 ?  418 ARG C O   1 
ATOM 11762 C CB  . ARG C 1 316 ? 153.875 116.131 136.643 1.00 105.15 ?  418 ARG C CB  1 
ATOM 11763 C CG  . ARG C 1 316 ? 152.853 115.352 137.444 1.00 105.15 ?  418 ARG C CG  1 
ATOM 11764 C CD  . ARG C 1 316 ? 152.719 113.941 136.923 1.00 105.15 ?  418 ARG C CD  1 
ATOM 11765 N NE  . ARG C 1 316 ? 152.560 113.919 135.473 1.00 105.15 ?  418 ARG C NE  1 
ATOM 11766 C CZ  . ARG C 1 316 ? 151.421 114.188 134.844 1.00 105.15 ?  418 ARG C CZ  1 
ATOM 11767 N NH1 . ARG C 1 316 ? 151.368 114.145 133.521 1.00 105.15 1  418 ARG C NH1 1 
ATOM 11768 N NH2 . ARG C 1 316 ? 150.336 114.503 135.536 1.00 105.15 ?  418 ARG C NH2 1 
ATOM 11769 N N   . ASP C 1 317 ? 156.251 118.161 136.055 1.00 106.49 ?  419 ASP C N   1 
ATOM 11770 C CA  . ASP C 1 317 ? 157.672 118.434 135.891 1.00 106.49 ?  419 ASP C CA  1 
ATOM 11771 C C   . ASP C 1 317 ? 158.158 119.446 136.917 1.00 106.49 ?  419 ASP C C   1 
ATOM 11772 O O   . ASP C 1 317 ? 159.198 119.249 137.560 1.00 106.49 ?  419 ASP C O   1 
ATOM 11773 C CB  . ASP C 1 317 ? 157.939 118.942 134.479 1.00 106.49 ?  419 ASP C CB  1 
ATOM 11774 C CG  . ASP C 1 317 ? 159.403 119.223 134.232 1.00 106.49 ?  419 ASP C CG  1 
ATOM 11775 O OD1 . ASP C 1 317 ? 160.173 118.258 134.053 1.00 106.49 ?  419 ASP C OD1 1 
ATOM 11776 O OD2 . ASP C 1 317 ? 159.786 120.412 134.224 1.00 106.49 -1 419 ASP C OD2 1 
ATOM 11777 N N   . ALA C 1 318 ? 157.415 120.540 137.087 1.00 104.56 ?  420 ALA C N   1 
ATOM 11778 C CA  . ALA C 1 318 ? 157.845 121.573 138.018 1.00 104.56 ?  420 ALA C CA  1 
ATOM 11779 C C   . ALA C 1 318 ? 157.850 121.071 139.451 1.00 104.56 ?  420 ALA C C   1 
ATOM 11780 O O   . ALA C 1 318 ? 158.803 121.338 140.193 1.00 104.56 ?  420 ALA C O   1 
ATOM 11781 C CB  . ALA C 1 318 ? 156.953 122.804 137.891 1.00 104.56 ?  420 ALA C CB  1 
ATOM 11782 N N   . MET C 1 319 ? 156.807 120.347 139.867 1.00 105.61 ?  421 MET C N   1 
ATOM 11783 C CA  . MET C 1 319 ? 156.808 119.822 141.227 1.00 105.61 ?  421 MET C CA  1 
ATOM 11784 C C   . MET C 1 319 ? 157.949 118.839 141.440 1.00 105.61 ?  421 MET C C   1 
ATOM 11785 O O   . MET C 1 319 ? 158.598 118.860 142.489 1.00 105.61 ?  421 MET C O   1 
ATOM 11786 C CB  . MET C 1 319 ? 155.474 119.174 141.602 1.00 105.61 ?  421 MET C CB  1 
ATOM 11787 C CG  . MET C 1 319 ? 154.464 120.139 142.216 1.00 105.61 ?  421 MET C CG  1 
ATOM 11788 S SD  . MET C 1 319 ? 153.390 121.096 141.146 1.00 105.61 ?  421 MET C SD  1 
ATOM 11789 C CE  . MET C 1 319 ? 152.369 119.781 140.499 1.00 105.61 ?  421 MET C CE  1 
ATOM 11790 N N   . ASP C 1 320 ? 158.218 117.970 140.465 1.00 106.65 ?  422 ASP C N   1 
ATOM 11791 C CA  . ASP C 1 320 ? 159.318 117.029 140.638 1.00 106.65 ?  422 ASP C CA  1 
ATOM 11792 C C   . ASP C 1 320 ? 160.645 117.757 140.788 1.00 106.65 ?  422 ASP C C   1 
ATOM 11793 O O   . ASP C 1 320 ? 161.428 117.455 141.698 1.00 106.65 ?  422 ASP C O   1 
ATOM 11794 C CB  . ASP C 1 320 ? 159.370 116.059 139.461 1.00 106.65 ?  422 ASP C CB  1 
ATOM 11795 C CG  . ASP C 1 320 ? 158.202 115.099 139.453 1.00 106.65 ?  422 ASP C CG  1 
ATOM 11796 O OD1 . ASP C 1 320 ? 157.350 115.200 140.357 1.00 106.65 ?  422 ASP C OD1 1 
ATOM 11797 O OD2 . ASP C 1 320 ? 158.139 114.240 138.550 1.00 106.65 -1 422 ASP C OD2 1 
ATOM 11798 N N   . ARG C 1 321 ? 160.904 118.734 139.920 1.00 107.41 ?  423 ARG C N   1 
ATOM 11799 C CA  . ARG C 1 321 ? 162.174 119.445 139.982 1.00 107.41 ?  423 ARG C CA  1 
ATOM 11800 C C   . ARG C 1 321 ? 162.320 120.204 141.293 1.00 107.41 ?  423 ARG C C   1 
ATOM 11801 O O   . ARG C 1 321 ? 163.389 120.184 141.915 1.00 107.41 ?  423 ARG C O   1 
ATOM 11802 C CB  . ARG C 1 321 ? 162.295 120.394 138.796 1.00 107.41 ?  423 ARG C CB  1 
ATOM 11803 C CG  . ARG C 1 321 ? 163.518 121.277 138.827 1.00 107.41 ?  423 ARG C CG  1 
ATOM 11804 C CD  . ARG C 1 321 ? 163.812 121.832 137.445 1.00 107.41 ?  423 ARG C CD  1 
ATOM 11805 N NE  . ARG C 1 321 ? 162.801 122.791 137.016 1.00 107.41 ?  423 ARG C NE  1 
ATOM 11806 C CZ  . ARG C 1 321 ? 161.805 122.506 136.184 1.00 107.41 ?  423 ARG C CZ  1 
ATOM 11807 N NH1 . ARG C 1 321 ? 160.930 123.443 135.852 1.00 107.41 1  423 ARG C NH1 1 
ATOM 11808 N NH2 . ARG C 1 321 ? 161.683 121.286 135.688 1.00 107.41 ?  423 ARG C NH2 1 
ATOM 11809 N N   . ILE C 1 322 ? 161.254 120.869 141.739 1.00 105.80 ?  424 ILE C N   1 
ATOM 11810 C CA  . ILE C 1 322 ? 161.343 121.642 142.971 1.00 105.80 ?  424 ILE C CA  1 
ATOM 11811 C C   . ILE C 1 322 ? 161.492 120.719 144.170 1.00 105.80 ?  424 ILE C C   1 
ATOM 11812 O O   . ILE C 1 322 ? 162.250 121.011 145.103 1.00 105.80 ?  424 ILE C O   1 
ATOM 11813 C CB  . ILE C 1 322 ? 160.123 122.564 143.110 1.00 105.80 ?  424 ILE C CB  1 
ATOM 11814 C CG1 . ILE C 1 322 ? 160.234 123.720 142.126 1.00 105.80 ?  424 ILE C CG1 1 
ATOM 11815 C CG2 . ILE C 1 322 ? 160.030 123.112 144.509 1.00 105.80 ?  424 ILE C CG2 1 
ATOM 11816 C CD1 . ILE C 1 322 ? 158.936 124.432 141.894 1.00 105.80 ?  424 ILE C CD1 1 
ATOM 11817 N N   . PHE C 1 323 ? 160.787 119.589 144.166 1.00 105.70 ?  425 PHE C N   1 
ATOM 11818 C CA  . PHE C 1 323 ? 160.920 118.631 145.253 1.00 105.70 ?  425 PHE C CA  1 
ATOM 11819 C C   . PHE C 1 323 ? 162.345 118.111 145.342 1.00 105.70 ?  425 PHE C C   1 
ATOM 11820 O O   . PHE C 1 323 ? 162.902 117.990 146.438 1.00 105.70 ?  425 PHE C O   1 
ATOM 11821 C CB  . PHE C 1 323 ? 159.939 117.481 145.045 1.00 105.70 ?  425 PHE C CB  1 
ATOM 11822 C CG  . PHE C 1 323 ? 159.767 116.607 146.244 1.00 105.70 ?  425 PHE C CG  1 
ATOM 11823 C CD1 . PHE C 1 323 ? 160.681 115.616 146.532 1.00 105.70 ?  425 PHE C CD1 1 
ATOM 11824 C CD2 . PHE C 1 323 ? 158.682 116.767 147.075 1.00 105.70 ?  425 PHE C CD2 1 
ATOM 11825 C CE1 . PHE C 1 323 ? 160.518 114.808 147.632 1.00 105.70 ?  425 PHE C CE1 1 
ATOM 11826 C CE2 . PHE C 1 323 ? 158.516 115.962 148.176 1.00 105.70 ?  425 PHE C CE2 1 
ATOM 11827 C CZ  . PHE C 1 323 ? 159.434 114.984 148.456 1.00 105.70 ?  425 PHE C CZ  1 
ATOM 11828 N N   . ALA C 1 324 ? 162.952 117.801 144.199 1.00 106.86 ?  426 ALA C N   1 
ATOM 11829 C CA  . ALA C 1 324 ? 164.335 117.346 144.207 1.00 106.86 ?  426 ALA C CA  1 
ATOM 11830 C C   . ALA C 1 324 ? 165.266 118.430 144.728 1.00 106.86 ?  426 ALA C C   1 
ATOM 11831 O O   . ALA C 1 324 ? 166.150 118.164 145.546 1.00 106.86 ?  426 ALA C O   1 
ATOM 11832 C CB  . ALA C 1 324 ? 164.752 116.909 142.805 1.00 106.86 ?  426 ALA C CB  1 
ATOM 11833 N N   . ARG C 1 325 ? 165.072 119.668 144.272 1.00 107.81 ?  427 ARG C N   1 
ATOM 11834 C CA  . ARG C 1 325 ? 166.018 120.727 144.610 1.00 107.81 ?  427 ARG C CA  1 
ATOM 11835 C C   . ARG C 1 325 ? 165.988 121.061 146.095 1.00 107.81 ?  427 ARG C C   1 
ATOM 11836 O O   . ARG C 1 325 ? 167.038 121.285 146.707 1.00 107.81 ?  427 ARG C O   1 
ATOM 11837 C CB  . ARG C 1 325 ? 165.727 121.977 143.786 1.00 107.81 ?  427 ARG C CB  1 
ATOM 11838 C CG  . ARG C 1 325 ? 166.522 123.188 144.229 1.00 107.81 ?  427 ARG C CG  1 
ATOM 11839 C CD  . ARG C 1 325 ? 166.565 124.251 143.147 1.00 107.81 ?  427 ARG C CD  1 
ATOM 11840 N NE  . ARG C 1 325 ? 165.253 124.845 142.907 1.00 107.81 ?  427 ARG C NE  1 
ATOM 11841 C CZ  . ARG C 1 325 ? 164.643 125.675 143.745 1.00 107.81 ?  427 ARG C CZ  1 
ATOM 11842 N NH1 . ARG C 1 325 ? 163.452 126.167 143.438 1.00 107.81 1  427 ARG C NH1 1 
ATOM 11843 N NH2 . ARG C 1 325 ? 165.220 126.016 144.888 1.00 107.81 ?  427 ARG C NH2 1 
ATOM 11844 N N   . ARG C 1 326 ? 164.803 121.109 146.694 1.00 107.57 ?  428 ARG C N   1 
ATOM 11845 C CA  . ARG C 1 326 ? 164.664 121.604 148.056 1.00 107.57 ?  428 ARG C CA  1 
ATOM 11846 C C   . ARG C 1 326 ? 164.248 120.517 149.037 1.00 107.57 ?  428 ARG C C   1 
ATOM 11847 O O   . ARG C 1 326 ? 164.949 120.275 150.020 1.00 107.57 ?  428 ARG C O   1 
ATOM 11848 C CB  . ARG C 1 326 ? 163.658 122.759 148.090 1.00 107.57 ?  428 ARG C CB  1 
ATOM 11849 C CG  . ARG C 1 326 ? 164.253 124.092 147.697 1.00 107.57 ?  428 ARG C CG  1 
ATOM 11850 C CD  . ARG C 1 326 ? 163.366 125.239 148.141 1.00 107.57 ?  428 ARG C CD  1 
ATOM 11851 N NE  . ARG C 1 326 ? 162.693 124.961 149.409 1.00 107.57 ?  428 ARG C NE  1 
ATOM 11852 C CZ  . ARG C 1 326 ? 163.015 125.529 150.564 1.00 107.57 ?  428 ARG C CZ  1 
ATOM 11853 N NH1 . ARG C 1 326 ? 162.350 125.218 151.667 1.00 107.57 1  428 ARG C NH1 1 
ATOM 11854 N NH2 . ARG C 1 326 ? 164.001 126.411 150.618 1.00 107.57 ?  428 ARG C NH2 1 
ATOM 11855 N N   . TYR C 1 327 ? 163.123 119.855 148.802 1.00 108.58 ?  429 TYR C N   1 
ATOM 11856 C CA  . TYR C 1 327 ? 162.597 118.911 149.786 1.00 108.58 ?  429 TYR C CA  1 
ATOM 11857 C C   . TYR C 1 327 ? 163.075 117.491 149.512 1.00 108.58 ?  429 TYR C C   1 
ATOM 11858 O O   . TYR C 1 327 ? 162.281 116.562 149.389 1.00 108.58 ?  429 TYR C O   1 
ATOM 11859 C CB  . TYR C 1 327 ? 161.077 118.979 149.810 1.00 108.58 ?  429 TYR C CB  1 
ATOM 11860 C CG  . TYR C 1 327 ? 160.528 120.373 149.966 1.00 108.58 ?  429 TYR C CG  1 
ATOM 11861 C CD1 . TYR C 1 327 ? 161.273 121.373 150.565 1.00 108.58 ?  429 TYR C CD1 1 
ATOM 11862 C CD2 . TYR C 1 327 ? 159.260 120.687 149.517 1.00 108.58 ?  429 TYR C CD2 1 
ATOM 11863 C CE1 . TYR C 1 327 ? 160.771 122.644 150.701 1.00 108.58 ?  429 TYR C CE1 1 
ATOM 11864 C CE2 . TYR C 1 327 ? 158.751 121.952 149.651 1.00 108.58 ?  429 TYR C CE2 1 
ATOM 11865 C CZ  . TYR C 1 327 ? 159.509 122.926 150.244 1.00 108.58 ?  429 TYR C CZ  1 
ATOM 11866 O OH  . TYR C 1 327 ? 158.999 124.191 150.382 1.00 108.58 ?  429 TYR C OH  1 
ATOM 11867 N N   . ASN C 1 328 ? 164.394 117.314 149.419 1.00 111.60 ?  430 ASN C N   1 
ATOM 11868 C CA  . ASN C 1 328 ? 164.938 115.999 149.103 1.00 111.60 ?  430 ASN C CA  1 
ATOM 11869 C C   . ASN C 1 328 ? 164.605 114.993 150.194 1.00 111.60 ?  430 ASN C C   1 
ATOM 11870 O O   . ASN C 1 328 ? 164.184 113.867 149.909 1.00 111.60 ?  430 ASN C O   1 
ATOM 11871 C CB  . ASN C 1 328 ? 166.450 116.087 148.899 1.00 111.60 ?  430 ASN C CB  1 
ATOM 11872 C CG  . ASN C 1 328 ? 167.023 114.836 148.264 1.00 111.60 ?  430 ASN C CG  1 
ATOM 11873 O OD1 . ASN C 1 328 ? 166.302 113.879 147.987 1.00 111.60 ?  430 ASN C OD1 1 
ATOM 11874 N ND2 . ASN C 1 328 ? 168.330 114.837 148.028 1.00 111.60 ?  430 ASN C ND2 1 
ATOM 11875 N N   . ALA C 1 329 ? 164.773 115.385 151.452 1.00 113.46 ?  431 ALA C N   1 
ATOM 11876 C CA  . ALA C 1 329 ? 164.572 114.451 152.546 1.00 113.46 ?  431 ALA C CA  1 
ATOM 11877 C C   . ALA C 1 329 ? 163.755 115.008 153.702 1.00 113.46 ?  431 ALA C C   1 
ATOM 11878 O O   . ALA C 1 329 ? 163.257 114.221 154.511 1.00 113.46 ?  431 ALA C O   1 
ATOM 11879 C CB  . ALA C 1 329 ? 165.927 113.963 153.079 1.00 113.46 ?  431 ALA C CB  1 
ATOM 11880 N N   . THR C 1 330 ? 163.588 116.321 153.804 1.00 114.63 ?  432 THR C N   1 
ATOM 11881 C CA  . THR C 1 330 ? 162.903 116.906 154.945 1.00 114.63 ?  432 THR C CA  1 
ATOM 11882 C C   . THR C 1 330 ? 161.388 116.762 154.857 1.00 114.63 ?  432 THR C C   1 
ATOM 11883 O O   . THR C 1 330 ? 160.709 116.859 155.884 1.00 114.63 ?  432 THR C O   1 
ATOM 11884 C CB  . THR C 1 330 ? 163.294 118.384 155.074 1.00 114.63 ?  432 THR C CB  1 
ATOM 11885 O OG1 . THR C 1 330 ? 164.720 118.482 155.141 1.00 114.63 ?  432 THR C OG1 1 
ATOM 11886 C CG2 . THR C 1 330 ? 162.731 118.992 156.346 1.00 114.63 ?  432 THR C CG2 1 
ATOM 11887 N N   . HIS C 1 331 ? 160.846 116.491 153.675 1.00 111.19 ?  433 HIS C N   1 
ATOM 11888 C CA  . HIS C 1 331 ? 159.405 116.392 153.519 1.00 111.19 ?  433 HIS C CA  1 
ATOM 11889 C C   . HIS C 1 331 ? 159.080 115.299 152.515 1.00 111.19 ?  433 HIS C C   1 
ATOM 11890 O O   . HIS C 1 331 ? 159.938 114.856 151.750 1.00 111.19 ?  433 HIS C O   1 
ATOM 11891 C CB  . HIS C 1 331 ? 158.799 117.720 153.063 1.00 111.19 ?  433 HIS C CB  1 
ATOM 11892 C CG  . HIS C 1 331 ? 159.010 118.846 154.022 1.00 111.19 ?  433 HIS C CG  1 
ATOM 11893 N ND1 . HIS C 1 331 ? 158.047 119.246 154.923 1.00 111.19 ?  433 HIS C ND1 1 
ATOM 11894 C CD2 . HIS C 1 331 ? 160.065 119.671 154.210 1.00 111.19 ?  433 HIS C CD2 1 
ATOM 11895 C CE1 . HIS C 1 331 ? 158.504 120.262 155.630 1.00 111.19 ?  433 HIS C CE1 1 
ATOM 11896 N NE2 . HIS C 1 331 ? 159.728 120.538 155.218 1.00 111.19 ?  433 HIS C NE2 1 
ATOM 11897 N N   . ILE C 1 332 ? 157.823 114.871 152.530 1.00 107.94 ?  434 ILE C N   1 
ATOM 11898 C CA  . ILE C 1 332 ? 157.330 113.836 151.633 1.00 107.94 ?  434 ILE C CA  1 
ATOM 11899 C C   . ILE C 1 332 ? 156.038 114.306 150.985 1.00 107.94 ?  434 ILE C C   1 
ATOM 11900 O O   . ILE C 1 332 ? 155.252 115.047 151.583 1.00 107.94 ?  434 ILE C O   1 
ATOM 11901 C CB  . ILE C 1 332 ? 157.100 112.504 152.368 1.00 107.94 ?  434 ILE C CB  1 
ATOM 11902 C CG1 . ILE C 1 332 ? 156.161 112.717 153.550 1.00 107.94 ?  434 ILE C CG1 1 
ATOM 11903 C CG2 . ILE C 1 332 ? 158.415 111.923 152.833 1.00 107.94 ?  434 ILE C CG2 1 
ATOM 11904 C CD1 . ILE C 1 332 ? 155.384 111.487 153.932 1.00 107.94 ?  434 ILE C CD1 1 
ATOM 11905 N N   . LYS C 1 333 ? 155.817 113.864 149.750 1.00 102.40 ?  435 LYS C N   1 
ATOM 11906 C CA  . LYS C 1 333 ? 154.584 114.188 149.053 1.00 102.40 ?  435 LYS C CA  1 
ATOM 11907 C C   . LYS C 1 333 ? 153.407 113.471 149.696 1.00 102.40 ?  435 LYS C C   1 
ATOM 11908 O O   . LYS C 1 333 ? 153.558 112.421 150.321 1.00 102.40 ?  435 LYS C O   1 
ATOM 11909 C CB  . LYS C 1 333 ? 154.682 113.801 147.582 1.00 102.40 ?  435 LYS C CB  1 
ATOM 11910 C CG  . LYS C 1 333 ? 155.579 114.705 146.772 1.00 102.40 ?  435 LYS C CG  1 
ATOM 11911 C CD  . LYS C 1 333 ? 155.483 114.398 145.291 1.00 102.40 ?  435 LYS C CD  1 
ATOM 11912 C CE  . LYS C 1 333 ? 156.470 115.235 144.500 1.00 102.40 ?  435 LYS C CE  1 
ATOM 11913 N NZ  . LYS C 1 333 ? 156.423 114.932 143.046 1.00 102.40 1  435 LYS C NZ  1 
ATOM 11914 N N   . VAL C 1 334 ? 152.224 114.055 149.544 1.00 100.13 ?  436 VAL C N   1 
ATOM 11915 C CA  . VAL C 1 334 ? 150.990 113.512 150.103 1.00 100.13 ?  436 VAL C CA  1 
ATOM 11916 C C   . VAL C 1 334 ? 149.940 113.557 149.003 1.00 100.13 ?  436 VAL C C   1 
ATOM 11917 O O   . VAL C 1 334 ? 149.335 114.604 148.756 1.00 100.13 ?  436 VAL C O   1 
ATOM 11918 C CB  . VAL C 1 334 ? 150.520 114.284 151.337 1.00 100.13 ?  436 VAL C CB  1 
ATOM 11919 C CG1 . VAL C 1 334 ? 149.178 113.762 151.801 1.00 100.13 ?  436 VAL C CG1 1 
ATOM 11920 C CG2 . VAL C 1 334 ? 151.535 114.175 152.438 1.00 100.13 ?  436 VAL C CG2 1 
ATOM 11921 N N   . GLY C 1 335 ? 149.720 112.431 148.341 1.00 98.08  ?  437 GLY C N   1 
ATOM 11922 C CA  . GLY C 1 335 ? 148.665 112.341 147.356 1.00 98.08  ?  437 GLY C CA  1 
ATOM 11923 C C   . GLY C 1 335 ? 149.038 112.957 146.024 1.00 98.08  ?  437 GLY C C   1 
ATOM 11924 O O   . GLY C 1 335 ? 150.121 113.504 145.823 1.00 98.08  ?  437 GLY C O   1 
ATOM 11925 N N   . GLN C 1 336 ? 148.102 112.856 145.095 1.00 99.45  ?  438 GLN C N   1 
ATOM 11926 C CA  . GLN C 1 336 ? 148.290 113.361 143.749 1.00 99.45  ?  438 GLN C CA  1 
ATOM 11927 C C   . GLN C 1 336 ? 148.190 114.881 143.724 1.00 99.45  ?  438 GLN C C   1 
ATOM 11928 O O   . GLN C 1 336 ? 147.598 115.488 144.617 1.00 99.45  ?  438 GLN C O   1 
ATOM 11929 C CB  . GLN C 1 336 ? 147.249 112.754 142.819 1.00 99.45  ?  438 GLN C CB  1 
ATOM 11930 C CG  . GLN C 1 336 ? 147.472 111.285 142.520 1.00 99.45  ?  438 GLN C CG  1 
ATOM 11931 C CD  . GLN C 1 336 ? 148.542 111.064 141.476 1.00 99.45  ?  438 GLN C CD  1 
ATOM 11932 O OE1 . GLN C 1 336 ? 148.502 111.649 140.397 1.00 99.45  ?  438 GLN C OE1 1 
ATOM 11933 N NE2 . GLN C 1 336 ? 149.515 110.224 141.796 1.00 99.45  ?  438 GLN C NE2 1 
ATOM 11934 N N   . PRO C 1 337 ? 148.780 115.523 142.717 1.00 93.17  ?  439 PRO C N   1 
ATOM 11935 C CA  . PRO C 1 337 ? 148.599 116.966 142.560 1.00 93.17  ?  439 PRO C CA  1 
ATOM 11936 C C   . PRO C 1 337 ? 147.133 117.320 142.377 1.00 93.17  ?  439 PRO C C   1 
ATOM 11937 O O   . PRO C 1 337 ? 146.366 116.580 141.761 1.00 93.17  ?  439 PRO C O   1 
ATOM 11938 C CB  . PRO C 1 337 ? 149.414 117.289 141.307 1.00 93.17  ?  439 PRO C CB  1 
ATOM 11939 C CG  . PRO C 1 337 ? 150.444 116.234 141.267 1.00 93.17  ?  439 PRO C CG  1 
ATOM 11940 C CD  . PRO C 1 337 ? 149.783 114.997 141.778 1.00 93.17  ?  439 PRO C CD  1 
ATOM 11941 N N   . GLN C 1 338 ? 146.752 118.468 142.925 1.00 91.59  ?  440 GLN C N   1 
ATOM 11942 C CA  . GLN C 1 338 ? 145.381 118.947 142.893 1.00 91.59  ?  440 GLN C CA  1 
ATOM 11943 C C   . GLN C 1 338 ? 145.306 120.221 142.064 1.00 91.59  ?  440 GLN C C   1 
ATOM 11944 O O   . GLN C 1 338 ? 146.314 120.886 141.826 1.00 91.59  ?  440 GLN C O   1 
ATOM 11945 C CB  . GLN C 1 338 ? 144.872 119.210 144.306 1.00 91.59  ?  440 GLN C CB  1 
ATOM 11946 C CG  . GLN C 1 338 ? 145.008 118.017 145.218 1.00 91.59  ?  440 GLN C CG  1 
ATOM 11947 C CD  . GLN C 1 338 ? 144.705 118.355 146.657 1.00 91.59  ?  440 GLN C CD  1 
ATOM 11948 O OE1 . GLN C 1 338 ? 144.424 119.502 146.989 1.00 91.59  ?  440 GLN C OE1 1 
ATOM 11949 N NE2 . GLN C 1 338 ? 144.771 117.355 147.523 1.00 91.59  ?  440 GLN C NE2 1 
ATOM 11950 N N   . TYR C 1 339 ? 144.102 120.569 141.626 1.00 89.76  ?  441 TYR C N   1 
ATOM 11951 C CA  . TYR C 1 339 ? 143.906 121.754 140.805 1.00 89.76  ?  441 TYR C CA  1 
ATOM 11952 C C   . TYR C 1 339 ? 142.710 122.545 141.305 1.00 89.76  ?  441 TYR C C   1 
ATOM 11953 O O   . TYR C 1 339 ? 141.618 121.992 141.458 1.00 89.76  ?  441 TYR C O   1 
ATOM 11954 C CB  . TYR C 1 339 ? 143.717 121.369 139.345 1.00 89.76  ?  441 TYR C CB  1 
ATOM 11955 C CG  . TYR C 1 339 ? 144.849 120.531 138.828 1.00 89.76  ?  441 TYR C CG  1 
ATOM 11956 C CD1 . TYR C 1 339 ? 146.094 121.084 138.612 1.00 89.76  ?  441 TYR C CD1 1 
ATOM 11957 C CD2 . TYR C 1 339 ? 144.683 119.183 138.579 1.00 89.76  ?  441 TYR C CD2 1 
ATOM 11958 C CE1 . TYR C 1 339 ? 147.136 120.325 138.147 1.00 89.76  ?  441 TYR C CE1 1 
ATOM 11959 C CE2 . TYR C 1 339 ? 145.722 118.415 138.117 1.00 89.76  ?  441 TYR C CE2 1 
ATOM 11960 C CZ  . TYR C 1 339 ? 146.946 118.992 137.905 1.00 89.76  ?  441 TYR C CZ  1 
ATOM 11961 O OH  . TYR C 1 339 ? 147.993 118.237 137.444 1.00 89.76  ?  441 TYR C OH  1 
ATOM 11962 N N   . TYR C 1 340 ? 142.915 123.839 141.538 1.00 87.34  ?  442 TYR C N   1 
ATOM 11963 C CA  . TYR C 1 340 ? 141.855 124.737 141.970 1.00 87.34  ?  442 TYR C CA  1 
ATOM 11964 C C   . TYR C 1 340 ? 141.828 125.960 141.069 1.00 87.34  ?  442 TYR C C   1 
ATOM 11965 O O   . TYR C 1 340 ? 142.802 126.265 140.382 1.00 87.34  ?  442 TYR C O   1 
ATOM 11966 C CB  . TYR C 1 340 ? 142.047 125.171 143.415 1.00 87.34  ?  442 TYR C CB  1 
ATOM 11967 C CG  . TYR C 1 340 ? 142.242 124.027 144.363 1.00 87.34  ?  442 TYR C CG  1 
ATOM 11968 C CD1 . TYR C 1 340 ? 143.478 123.441 144.523 1.00 87.34  ?  442 TYR C CD1 1 
ATOM 11969 C CD2 . TYR C 1 340 ? 141.186 123.536 145.103 1.00 87.34  ?  442 TYR C CD2 1 
ATOM 11970 C CE1 . TYR C 1 340 ? 143.658 122.400 145.391 1.00 87.34  ?  442 TYR C CE1 1 
ATOM 11971 C CE2 . TYR C 1 340 ? 141.356 122.493 145.974 1.00 87.34  ?  442 TYR C CE2 1 
ATOM 11972 C CZ  . TYR C 1 340 ? 142.593 121.929 146.114 1.00 87.34  ?  442 TYR C CZ  1 
ATOM 11973 O OH  . TYR C 1 340 ? 142.765 120.884 146.986 1.00 87.34  ?  442 TYR C OH  1 
ATOM 11974 N N   . GLN C 1 341 ? 140.706 126.667 141.069 1.00 85.13  ?  443 GLN C N   1 
ATOM 11975 C CA  . GLN C 1 341 ? 140.586 127.900 140.308 1.00 85.13  ?  443 GLN C CA  1 
ATOM 11976 C C   . GLN C 1 341 ? 140.382 129.067 141.256 1.00 85.13  ?  443 GLN C C   1 
ATOM 11977 O O   . GLN C 1 341 ? 139.515 129.015 142.130 1.00 85.13  ?  443 GLN C O   1 
ATOM 11978 C CB  . GLN C 1 341 ? 139.442 127.840 139.313 1.00 85.13  ?  443 GLN C CB  1 
ATOM 11979 C CG  . GLN C 1 341 ? 139.539 128.928 138.285 1.00 85.13  ?  443 GLN C CG  1 
ATOM 11980 C CD  . GLN C 1 341 ? 138.201 129.312 137.730 1.00 85.13  ?  443 GLN C CD  1 
ATOM 11981 O OE1 . GLN C 1 341 ? 137.167 128.970 138.295 1.00 85.13  ?  443 GLN C OE1 1 
ATOM 11982 N NE2 . GLN C 1 341 ? 138.205 130.032 136.618 1.00 85.13  ?  443 GLN C NE2 1 
ATOM 11983 N N   . ALA C 1 342 ? 141.166 130.120 141.070 1.00 83.11  ?  444 ALA C N   1 
ATOM 11984 C CA  . ALA C 1 342 ? 141.170 131.267 141.959 1.00 83.11  ?  444 ALA C CA  1 
ATOM 11985 C C   . ALA C 1 342 ? 140.429 132.440 141.336 1.00 83.11  ?  444 ALA C C   1 
ATOM 11986 O O   . ALA C 1 342 ? 140.213 132.494 140.124 1.00 83.11  ?  444 ALA C O   1 
ATOM 11987 C CB  . ALA C 1 342 ? 142.599 131.683 142.299 1.00 83.11  ?  444 ALA C CB  1 
ATOM 11988 N N   . ASN C 1 343 ? 140.039 133.383 142.185 1.00 81.29  ?  445 ASN C N   1 
ATOM 11989 C CA  . ASN C 1 343 ? 139.410 134.598 141.697 1.00 81.29  ?  445 ASN C CA  1 
ATOM 11990 C C   . ASN C 1 343 ? 140.340 135.309 140.734 1.00 81.29  ?  445 ASN C C   1 
ATOM 11991 O O   . ASN C 1 343 ? 141.533 135.459 140.999 1.00 81.29  ?  445 ASN C O   1 
ATOM 11992 C CB  . ASN C 1 343 ? 139.065 135.517 142.861 1.00 81.29  ?  445 ASN C CB  1 
ATOM 11993 C CG  . ASN C 1 343 ? 137.758 135.158 143.508 1.00 81.29  ?  445 ASN C CG  1 
ATOM 11994 O OD1 . ASN C 1 343 ? 136.964 134.410 142.946 1.00 81.29  ?  445 ASN C OD1 1 
ATOM 11995 N ND2 . ASN C 1 343 ? 137.522 135.688 144.698 1.00 81.29  ?  445 ASN C ND2 1 
ATOM 11996 N N   . GLY C 1 344 ? 139.794 135.756 139.615 1.00 84.66  ?  446 GLY C N   1 
ATOM 11997 C CA  . GLY C 1 344 ? 140.591 136.398 138.602 1.00 84.66  ?  446 GLY C CA  1 
ATOM 11998 C C   . GLY C 1 344 ? 141.092 135.484 137.511 1.00 84.66  ?  446 GLY C C   1 
ATOM 11999 O O   . GLY C 1 344 ? 141.681 135.974 136.544 1.00 84.66  ?  446 GLY C O   1 
ATOM 12000 N N   . GLY C 1 345 ? 140.884 134.178 137.630 1.00 81.88  ?  447 GLY C N   1 
ATOM 12001 C CA  . GLY C 1 345 ? 141.171 133.262 136.551 1.00 81.88  ?  447 GLY C CA  1 
ATOM 12002 C C   . GLY C 1 345 ? 142.458 132.480 136.665 1.00 81.88  ?  447 GLY C C   1 
ATOM 12003 O O   . GLY C 1 345 ? 142.741 131.667 135.781 1.00 81.88  ?  447 GLY C O   1 
ATOM 12004 N N   . PHE C 1 346 ? 143.241 132.682 137.714 1.00 81.99  ?  448 PHE C N   1 
ATOM 12005 C CA  . PHE C 1 346 ? 144.478 131.938 137.872 1.00 81.99  ?  448 PHE C CA  1 
ATOM 12006 C C   . PHE C 1 346 ? 144.177 130.511 138.300 1.00 81.99  ?  448 PHE C C   1 
ATOM 12007 O O   . PHE C 1 346 ? 143.425 130.288 139.250 1.00 81.99  ?  448 PHE C O   1 
ATOM 12008 C CB  . PHE C 1 346 ? 145.374 132.620 138.897 1.00 81.99  ?  448 PHE C CB  1 
ATOM 12009 C CG  . PHE C 1 346 ? 145.627 134.058 138.598 1.00 81.99  ?  448 PHE C CG  1 
ATOM 12010 C CD1 . PHE C 1 346 ? 146.428 134.422 137.540 1.00 81.99  ?  448 PHE C CD1 1 
ATOM 12011 C CD2 . PHE C 1 346 ? 145.055 135.045 139.368 1.00 81.99  ?  448 PHE C CD2 1 
ATOM 12012 C CE1 . PHE C 1 346 ? 146.656 135.739 137.259 1.00 81.99  ?  448 PHE C CE1 1 
ATOM 12013 C CE2 . PHE C 1 346 ? 145.282 136.368 139.087 1.00 81.99  ?  448 PHE C CE2 1 
ATOM 12014 C CZ  . PHE C 1 346 ? 146.082 136.713 138.031 1.00 81.99  ?  448 PHE C CZ  1 
ATOM 12015 N N   . LEU C 1 347 ? 144.765 129.546 137.601 1.00 79.09  ?  449 LEU C N   1 
ATOM 12016 C CA  . LEU C 1 347 ? 144.588 128.136 137.912 1.00 79.09  ?  449 LEU C CA  1 
ATOM 12017 C C   . LEU C 1 347 ? 145.778 127.658 138.722 1.00 79.09  ?  449 LEU C C   1 
ATOM 12018 O O   . LEU C 1 347 ? 146.919 127.769 138.273 1.00 79.09  ?  449 LEU C O   1 
ATOM 12019 C CB  . LEU C 1 347 ? 144.465 127.305 136.639 1.00 79.09  ?  449 LEU C CB  1 
ATOM 12020 C CG  . LEU C 1 347 ? 144.184 125.824 136.846 1.00 79.09  ?  449 LEU C CG  1 
ATOM 12021 C CD1 . LEU C 1 347 ? 142.796 125.648 137.376 1.00 79.09  ?  449 LEU C CD1 1 
ATOM 12022 C CD2 . LEU C 1 347 ? 144.340 125.069 135.558 1.00 79.09  ?  449 LEU C CD2 1 
ATOM 12023 N N   . ILE C 1 348 ? 145.520 127.123 139.905 1.00 79.42  ?  450 ILE C N   1 
ATOM 12024 C CA  . ILE C 1 348 ? 146.574 126.762 140.840 1.00 79.42  ?  450 ILE C CA  1 
ATOM 12025 C C   . ILE C 1 348 ? 146.717 125.251 140.840 1.00 79.42  ?  450 ILE C C   1 
ATOM 12026 O O   . ILE C 1 348 ? 145.748 124.532 141.112 1.00 79.42  ?  450 ILE C O   1 
ATOM 12027 C CB  . ILE C 1 348 ? 146.273 127.282 142.249 1.00 79.42  ?  450 ILE C CB  1 
ATOM 12028 C CG1 . ILE C 1 348 ? 145.970 128.772 142.192 1.00 79.42  ?  450 ILE C CG1 1 
ATOM 12029 C CG2 . ILE C 1 348 ? 147.435 127.024 143.162 1.00 79.42  ?  450 ILE C CG2 1 
ATOM 12030 C CD1 . ILE C 1 348 ? 145.843 129.405 143.541 1.00 79.42  ?  450 ILE C CD1 1 
ATOM 12031 N N   . ALA C 1 349 ? 147.918 124.770 140.538 1.00 82.08  ?  451 ALA C N   1 
ATOM 12032 C CA  . ALA C 1 349 ? 148.256 123.365 140.683 1.00 82.08  ?  451 ALA C CA  1 
ATOM 12033 C C   . ALA C 1 349 ? 149.040 123.215 141.974 1.00 82.08  ?  451 ALA C C   1 
ATOM 12034 O O   . ALA C 1 349 ? 150.109 123.810 142.124 1.00 82.08  ?  451 ALA C O   1 
ATOM 12035 C CB  . ALA C 1 349 ? 149.074 122.866 139.498 1.00 82.08  ?  451 ALA C CB  1 
ATOM 12036 N N   . TYR C 1 350 ? 148.513 122.423 142.897 1.00 90.15  ?  452 TYR C N   1 
ATOM 12037 C CA  . TYR C 1 350 ? 148.993 122.397 144.270 1.00 90.15  ?  452 TYR C CA  1 
ATOM 12038 C C   . TYR C 1 350 ? 149.342 120.969 144.648 1.00 90.15  ?  452 TYR C C   1 
ATOM 12039 O O   . TYR C 1 350 ? 148.481 120.086 144.596 1.00 90.15  ?  452 TYR C O   1 
ATOM 12040 C CB  . TYR C 1 350 ? 147.929 122.958 145.211 1.00 90.15  ?  452 TYR C CB  1 
ATOM 12041 C CG  . TYR C 1 350 ? 148.383 123.148 146.625 1.00 90.15  ?  452 TYR C CG  1 
ATOM 12042 C CD1 . TYR C 1 350 ? 149.528 123.857 146.912 1.00 90.15  ?  452 TYR C CD1 1 
ATOM 12043 C CD2 . TYR C 1 350 ? 147.662 122.623 147.674 1.00 90.15  ?  452 TYR C CD2 1 
ATOM 12044 C CE1 . TYR C 1 350 ? 149.946 124.038 148.202 1.00 90.15  ?  452 TYR C CE1 1 
ATOM 12045 C CE2 . TYR C 1 350 ? 148.071 122.796 148.966 1.00 90.15  ?  452 TYR C CE2 1 
ATOM 12046 C CZ  . TYR C 1 350 ? 149.214 123.505 149.228 1.00 90.15  ?  452 TYR C CZ  1 
ATOM 12047 O OH  . TYR C 1 350 ? 149.627 123.678 150.525 1.00 90.15  ?  452 TYR C OH  1 
ATOM 12048 N N   . GLN C 1 351 ? 150.596 120.744 145.037 1.00 95.12  ?  453 GLN C N   1 
ATOM 12049 C CA  . GLN C 1 351 ? 151.033 119.457 145.546 1.00 95.12  ?  453 GLN C CA  1 
ATOM 12050 C C   . GLN C 1 351 ? 151.277 119.576 147.037 1.00 95.12  ?  453 GLN C C   1 
ATOM 12051 O O   . GLN C 1 351 ? 152.226 120.259 147.446 1.00 95.12  ?  453 GLN C O   1 
ATOM 12052 C CB  . GLN C 1 351 ? 152.300 119.000 144.840 1.00 95.12  ?  453 GLN C CB  1 
ATOM 12053 C CG  . GLN C 1 351 ? 153.038 117.918 145.579 1.00 95.12  ?  453 GLN C CG  1 
ATOM 12054 C CD  . GLN C 1 351 ? 152.261 116.634 145.625 1.00 95.12  ?  453 GLN C CD  1 
ATOM 12055 O OE1 . GLN C 1 351 ? 151.549 116.364 146.586 1.00 95.12  ?  453 GLN C OE1 1 
ATOM 12056 N NE2 . GLN C 1 351 ? 152.401 115.823 144.588 1.00 95.12  ?  453 GLN C NE2 1 
ATOM 12057 N N   . PRO C 1 352 ? 150.453 118.965 147.879 1.00 95.16  ?  454 PRO C N   1 
ATOM 12058 C CA  . PRO C 1 352 ? 150.675 119.065 149.318 1.00 95.16  ?  454 PRO C CA  1 
ATOM 12059 C C   . PRO C 1 352 ? 151.978 118.395 149.712 1.00 95.16  ?  454 PRO C C   1 
ATOM 12060 O O   . PRO C 1 352 ? 152.477 117.497 149.036 1.00 95.16  ?  454 PRO C O   1 
ATOM 12061 C CB  . PRO C 1 352 ? 149.470 118.334 149.916 1.00 95.16  ?  454 PRO C CB  1 
ATOM 12062 C CG  . PRO C 1 352 ? 148.460 118.330 148.845 1.00 95.16  ?  454 PRO C CG  1 
ATOM 12063 C CD  . PRO C 1 352 ? 149.219 118.236 147.570 1.00 95.16  ?  454 PRO C CD  1 
ATOM 12064 N N   . LEU C 1 353 ? 152.544 118.871 150.811 1.00 100.47 ?  455 LEU C N   1 
ATOM 12065 C CA  . LEU C 1 353 ? 153.756 118.319 151.387 1.00 100.47 ?  455 LEU C CA  1 
ATOM 12066 C C   . LEU C 1 353 ? 153.468 117.870 152.807 1.00 100.47 ?  455 LEU C C   1 
ATOM 12067 O O   . LEU C 1 353 ? 152.403 118.138 153.363 1.00 100.47 ?  455 LEU C O   1 
ATOM 12068 C CB  . LEU C 1 353 ? 154.892 119.342 151.382 1.00 100.47 ?  455 LEU C CB  1 
ATOM 12069 C CG  . LEU C 1 353 ? 155.854 119.332 150.200 1.00 100.47 ?  455 LEU C CG  1 
ATOM 12070 C CD1 . LEU C 1 353 ? 156.647 118.065 150.213 1.00 100.47 ?  455 LEU C CD1 1 
ATOM 12071 C CD2 . LEU C 1 353 ? 155.119 119.470 148.893 1.00 100.47 ?  455 LEU C CD2 1 
ATOM 12072 N N   . LEU C 1 354 ? 154.429 117.170 153.396 1.00 107.71 ?  456 LEU C N   1 
ATOM 12073 C CA  . LEU C 1 354 ? 154.317 116.804 154.800 1.00 107.71 ?  456 LEU C CA  1 
ATOM 12074 C C   . LEU C 1 354 ? 155.703 116.722 155.413 1.00 107.71 ?  456 LEU C C   1 
ATOM 12075 O O   . LEU C 1 354 ? 156.601 116.102 154.838 1.00 107.71 ?  456 LEU C O   1 
ATOM 12076 C CB  . LEU C 1 354 ? 153.594 115.472 154.969 1.00 107.71 ?  456 LEU C CB  1 
ATOM 12077 C CG  . LEU C 1 354 ? 153.527 114.978 156.406 1.00 107.71 ?  456 LEU C CG  1 
ATOM 12078 C CD1 . LEU C 1 354 ? 152.854 116.020 157.273 1.00 107.71 ?  456 LEU C CD1 1 
ATOM 12079 C CD2 . LEU C 1 354 ? 152.785 113.663 156.474 1.00 107.71 ?  456 LEU C CD2 1 
ATOM 12080 N N   . SER C 1 355 ? 155.864 117.338 156.578 1.00 115.28 ?  457 SER C N   1 
ATOM 12081 C CA  . SER C 1 355 ? 157.119 117.233 157.301 1.00 115.28 ?  457 SER C CA  1 
ATOM 12082 C C   . SER C 1 355 ? 157.322 115.807 157.788 1.00 115.28 ?  457 SER C C   1 
ATOM 12083 O O   . SER C 1 355 ? 156.371 115.039 157.944 1.00 115.28 ?  457 SER C O   1 
ATOM 12084 C CB  . SER C 1 355 ? 157.129 118.194 158.485 1.00 115.28 ?  457 SER C CB  1 
ATOM 12085 O OG  . SER C 1 355 ? 155.902 118.129 159.186 1.00 115.28 ?  457 SER C OG  1 
ATOM 12086 N N   . ASN C 1 356 ? 158.586 115.450 158.019 1.00 118.31 ?  458 ASN C N   1 
ATOM 12087 C CA  . ASN C 1 356 ? 158.889 114.111 158.508 1.00 118.31 ?  458 ASN C CA  1 
ATOM 12088 C C   . ASN C 1 356 ? 158.246 113.866 159.865 1.00 118.31 ?  458 ASN C C   1 
ATOM 12089 O O   . ASN C 1 356 ? 157.682 112.794 160.110 1.00 118.31 ?  458 ASN C O   1 
ATOM 12090 C CB  . ASN C 1 356 ? 160.399 113.918 158.589 1.00 118.31 ?  458 ASN C CB  1 
ATOM 12091 C CG  . ASN C 1 356 ? 161.072 114.117 157.260 1.00 118.31 ?  458 ASN C CG  1 
ATOM 12092 O OD1 . ASN C 1 356 ? 162.186 114.633 157.186 1.00 118.31 ?  458 ASN C OD1 1 
ATOM 12093 N ND2 . ASN C 1 356 ? 160.399 113.712 156.193 1.00 118.31 ?  458 ASN C ND2 1 
ATOM 12094 N N   . THR C 1 357 ? 158.312 114.853 160.752 1.00 124.11 ?  459 THR C N   1 
ATOM 12095 C CA  . THR C 1 357 ? 157.763 114.730 162.096 1.00 124.11 ?  459 THR C CA  1 
ATOM 12096 C C   . THR C 1 357 ? 156.251 114.527 162.069 1.00 124.11 ?  459 THR C C   1 
ATOM 12097 O O   . THR C 1 357 ? 155.502 115.423 161.682 1.00 124.11 ?  459 THR C O   1 
ATOM 12098 C CB  . THR C 1 357 ? 158.088 115.971 162.941 1.00 124.11 ?  459 THR C CB  1 
ATOM 12099 O OG1 . THR C 1 357 ? 159.508 116.138 163.014 1.00 124.11 ?  459 THR C OG1 1 
ATOM 12100 C CG2 . THR C 1 357 ? 157.532 115.817 164.347 1.00 124.11 ?  459 THR C CG2 1 
ATOM 12101 N N   . VAL C 1 390 ? 133.051 121.968 128.394 1.00 106.35 ?  492 VAL C N   1 
ATOM 12102 C CA  . VAL C 1 390 ? 134.358 122.606 128.316 1.00 106.35 ?  492 VAL C CA  1 
ATOM 12103 C C   . VAL C 1 390 ? 134.195 124.115 128.245 1.00 106.35 ?  492 VAL C C   1 
ATOM 12104 O O   . VAL C 1 390 ? 133.142 124.612 127.848 1.00 106.35 ?  492 VAL C O   1 
ATOM 12105 C CB  . VAL C 1 390 ? 135.152 122.092 127.116 1.00 106.35 ?  492 VAL C CB  1 
ATOM 12106 C CG1 . VAL C 1 390 ? 135.371 120.596 127.234 1.00 106.35 ?  492 VAL C CG1 1 
ATOM 12107 C CG2 . VAL C 1 390 ? 134.430 122.428 125.831 1.00 106.35 ?  492 VAL C CG2 1 
ATOM 12108 N N   . GLU C 1 391 ? 135.237 124.846 128.628 1.00 107.60 ?  493 GLU C N   1 
ATOM 12109 C CA  . GLU C 1 391 ? 135.171 126.301 128.669 1.00 107.60 ?  493 GLU C CA  1 
ATOM 12110 C C   . GLU C 1 391 ? 136.582 126.862 128.583 1.00 107.60 ?  493 GLU C C   1 
ATOM 12111 O O   . GLU C 1 391 ? 137.568 126.122 128.545 1.00 107.60 ?  493 GLU C O   1 
ATOM 12112 C CB  . GLU C 1 391 ? 134.470 126.782 129.939 1.00 107.60 ?  493 GLU C CB  1 
ATOM 12113 C CG  . GLU C 1 391 ? 135.273 126.536 131.195 1.00 107.60 ?  493 GLU C CG  1 
ATOM 12114 C CD  . GLU C 1 391 ? 134.522 126.930 132.442 1.00 107.60 ?  493 GLU C CD  1 
ATOM 12115 O OE1 . GLU C 1 391 ? 133.427 127.513 132.313 1.00 107.60 ?  493 GLU C OE1 1 
ATOM 12116 O OE2 . GLU C 1 391 ? 135.025 126.659 133.552 1.00 107.60 -1 493 GLU C OE2 1 
ATOM 12117 N N   . ARG C 1 392 ? 136.667 128.189 128.552 1.00 96.89  ?  494 ARG C N   1 
ATOM 12118 C CA  . ARG C 1 392 ? 137.934 128.899 128.570 1.00 96.89  ?  494 ARG C CA  1 
ATOM 12119 C C   . ARG C 1 392 ? 137.931 129.876 129.733 1.00 96.89  ?  494 ARG C C   1 
ATOM 12120 O O   . ARG C 1 392 ? 136.896 130.449 130.080 1.00 96.89  ?  494 ARG C O   1 
ATOM 12121 C CB  . ARG C 1 392 ? 138.180 129.642 127.265 1.00 96.89  ?  494 ARG C CB  1 
ATOM 12122 C CG  . ARG C 1 392 ? 138.645 128.746 126.147 1.00 96.89  ?  494 ARG C CG  1 
ATOM 12123 C CD  . ARG C 1 392 ? 139.633 129.458 125.257 1.00 96.89  ?  494 ARG C CD  1 
ATOM 12124 N NE  . ARG C 1 392 ? 139.150 130.775 124.870 1.00 96.89  ?  494 ARG C NE  1 
ATOM 12125 C CZ  . ARG C 1 392 ? 139.937 131.825 124.690 1.00 96.89  ?  494 ARG C CZ  1 
ATOM 12126 N NH1 . ARG C 1 392 ? 139.417 132.989 124.336 1.00 96.89  1  494 ARG C NH1 1 
ATOM 12127 N NH2 . ARG C 1 392 ? 141.246 131.711 124.863 1.00 96.89  ?  494 ARG C NH2 1 
ATOM 12128 N N   . ILE C 1 393 ? 139.099 130.065 130.334 1.00 91.00  ?  495 ILE C N   1 
ATOM 12129 C CA  . ILE C 1 393 ? 139.235 130.821 131.570 1.00 91.00  ?  495 ILE C CA  1 
ATOM 12130 C C   . ILE C 1 393 ? 139.830 132.182 131.252 1.00 91.00  ?  495 ILE C C   1 
ATOM 12131 O O   . ILE C 1 393 ? 140.860 132.275 130.575 1.00 91.00  ?  495 ILE C O   1 
ATOM 12132 C CB  . ILE C 1 393 ? 140.095 130.064 132.588 1.00 91.00  ?  495 ILE C CB  1 
ATOM 12133 C CG1 . ILE C 1 393 ? 139.570 128.642 132.743 1.00 91.00  ?  495 ILE C CG1 1 
ATOM 12134 C CG2 . ILE C 1 393 ? 140.095 130.783 133.916 1.00 91.00  ?  495 ILE C CG2 1 
ATOM 12135 C CD1 . ILE C 1 393 ? 140.342 127.807 133.725 1.00 91.00  ?  495 ILE C CD1 1 
ATOM 12136 N N   . LYS C 1 394 ? 139.183 133.234 131.741 1.00 89.25  ?  496 LYS C N   1 
ATOM 12137 C CA  . LYS C 1 394 ? 139.616 134.605 131.516 1.00 89.25  ?  496 LYS C CA  1 
ATOM 12138 C C   . LYS C 1 394 ? 140.404 135.084 132.724 1.00 89.25  ?  496 LYS C C   1 
ATOM 12139 O O   . LYS C 1 394 ? 139.939 134.960 133.859 1.00 89.25  ?  496 LYS C O   1 
ATOM 12140 C CB  . LYS C 1 394 ? 138.416 135.518 131.282 1.00 89.25  ?  496 LYS C CB  1 
ATOM 12141 C CG  . LYS C 1 394 ? 137.525 135.072 130.154 1.00 89.25  ?  496 LYS C CG  1 
ATOM 12142 C CD  . LYS C 1 394 ? 138.254 135.150 128.833 1.00 89.25  ?  496 LYS C CD  1 
ATOM 12143 C CE  . LYS C 1 394 ? 137.347 134.751 127.687 1.00 89.25  ?  496 LYS C CE  1 
ATOM 12144 N NZ  . LYS C 1 394 ? 138.079 134.756 126.396 1.00 89.25  1  496 LYS C NZ  1 
ATOM 12145 N N   . THR C 1 395 ? 141.585 135.635 132.480 1.00 81.67  ?  497 THR C N   1 
ATOM 12146 C CA  . THR C 1 395 ? 142.482 136.060 133.542 1.00 81.67  ?  497 THR C CA  1 
ATOM 12147 C C   . THR C 1 395 ? 142.586 137.574 133.564 1.00 81.67  ?  497 THR C C   1 
ATOM 12148 O O   . THR C 1 395 ? 142.880 138.194 132.539 1.00 81.67  ?  497 THR C O   1 
ATOM 12149 C CB  . THR C 1 395 ? 143.865 135.449 133.361 1.00 81.67  ?  497 THR C CB  1 
ATOM 12150 O OG1 . THR C 1 395 ? 143.801 134.049 133.638 1.00 81.67  ?  497 THR C OG1 1 
ATOM 12151 C CG2 . THR C 1 395 ? 144.840 136.089 134.308 1.00 81.67  ?  497 THR C CG2 1 
ATOM 12152 N N   . THR C 1 396 ? 142.351 138.161 134.734 1.00 84.18  ?  498 THR C N   1 
ATOM 12153 C CA  . THR C 1 396 ? 142.479 139.600 134.892 1.00 84.18  ?  498 THR C CA  1 
ATOM 12154 C C   . THR C 1 396 ? 143.925 140.033 134.701 1.00 84.18  ?  498 THR C C   1 
ATOM 12155 O O   . THR C 1 396 ? 144.861 139.312 135.040 1.00 84.18  ?  498 THR C O   1 
ATOM 12156 C CB  . THR C 1 396 ? 141.990 140.027 136.268 1.00 84.18  ?  498 THR C CB  1 
ATOM 12157 O OG1 . THR C 1 396 ? 142.116 141.444 136.392 1.00 84.18  ?  498 THR C OG1 1 
ATOM 12158 C CG2 . THR C 1 396 ? 142.799 139.363 137.342 1.00 84.18  ?  498 THR C CG2 1 
ATOM 12159 N N   . SER C 1 397 ? 144.103 141.224 134.142 1.00 82.22  ?  499 SER C N   1 
ATOM 12160 C CA  . SER C 1 397 ? 145.434 141.730 133.839 1.00 82.22  ?  499 SER C CA  1 
ATOM 12161 C C   . SER C 1 397 ? 146.072 142.460 135.008 1.00 82.22  ?  499 SER C C   1 
ATOM 12162 O O   . SER C 1 397 ? 147.198 142.945 134.873 1.00 82.22  ?  499 SER C O   1 
ATOM 12163 C CB  . SER C 1 397 ? 145.384 142.653 132.625 1.00 82.22  ?  499 SER C CB  1 
ATOM 12164 O OG  . SER C 1 397 ? 144.807 141.992 131.519 1.00 82.22  ?  499 SER C OG  1 
ATOM 12165 N N   . SER C 1 398 ? 145.390 142.554 136.142 1.00 81.30  ?  500 SER C N   1 
ATOM 12166 C CA  . SER C 1 398 ? 145.918 143.202 137.331 1.00 81.30  ?  500 SER C CA  1 
ATOM 12167 C C   . SER C 1 398 ? 145.899 142.222 138.489 1.00 81.30  ?  500 SER C C   1 
ATOM 12168 O O   . SER C 1 398 ? 144.846 141.667 138.816 1.00 81.30  ?  500 SER C O   1 
ATOM 12169 C CB  . SER C 1 398 ? 145.103 144.438 137.688 1.00 81.30  ?  500 SER C CB  1 
ATOM 12170 O OG  . SER C 1 398 ? 145.445 144.907 138.978 1.00 81.30  ?  500 SER C OG  1 
ATOM 12171 N N   . ILE C 1 399 ? 147.055 142.020 139.117 1.00 76.76  ?  501 ILE C N   1 
ATOM 12172 C CA  . ILE C 1 399 ? 147.154 141.150 140.279 1.00 76.76  ?  501 ILE C CA  1 
ATOM 12173 C C   . ILE C 1 399 ? 147.125 141.941 141.578 1.00 76.76  ?  501 ILE C C   1 
ATOM 12174 O O   . ILE C 1 399 ? 147.248 141.363 142.659 1.00 76.76  ?  501 ILE C O   1 
ATOM 12175 C CB  . ILE C 1 399 ? 148.409 140.274 140.212 1.00 76.76  ?  501 ILE C CB  1 
ATOM 12176 C CG1 . ILE C 1 399 ? 148.288 139.121 141.199 1.00 76.76  ?  501 ILE C CG1 1 
ATOM 12177 C CG2 . ILE C 1 399 ? 149.621 141.095 140.522 1.00 76.76  ?  501 ILE C CG2 1 
ATOM 12178 C CD1 . ILE C 1 399 ? 149.354 138.118 141.087 1.00 76.76  ?  501 ILE C CD1 1 
ATOM 12179 N N   . GLU C 1 400 ? 146.943 143.253 141.502 1.00 80.26  ?  502 GLU C N   1 
ATOM 12180 C CA  . GLU C 1 400 ? 147.050 144.050 142.711 1.00 80.26  ?  502 GLU C CA  1 
ATOM 12181 C C   . GLU C 1 400 ? 145.973 143.719 143.725 1.00 80.26  ?  502 GLU C C   1 
ATOM 12182 O O   . GLU C 1 400 ? 146.166 143.987 144.912 1.00 80.26  ?  502 GLU C O   1 
ATOM 12183 C CB  . GLU C 1 400 ? 147.016 145.527 142.361 1.00 80.26  ?  502 GLU C CB  1 
ATOM 12184 C CG  . GLU C 1 400 ? 147.804 145.862 141.114 1.00 80.26  ?  502 GLU C CG  1 
ATOM 12185 C CD  . GLU C 1 400 ? 149.158 145.179 141.054 1.00 80.26  ?  502 GLU C CD  1 
ATOM 12186 O OE1 . GLU C 1 400 ? 149.836 145.081 142.097 1.00 80.26  ?  502 GLU C OE1 1 
ATOM 12187 O OE2 . GLU C 1 400 ? 149.546 144.739 139.952 1.00 80.26  -1 502 GLU C OE2 1 
ATOM 12188 N N   . PHE C 1 401 ? 144.860 143.125 143.305 1.00 74.56  ?  503 PHE C N   1 
ATOM 12189 C CA  . PHE C 1 401 ? 143.901 142.651 144.292 1.00 74.56  ?  503 PHE C CA  1 
ATOM 12190 C C   . PHE C 1 401 ? 144.517 141.572 145.165 1.00 74.56  ?  503 PHE C C   1 
ATOM 12191 O O   . PHE C 1 401 ? 144.341 141.579 146.383 1.00 74.56  ?  503 PHE C O   1 
ATOM 12192 C CB  . PHE C 1 401 ? 142.632 142.141 143.612 1.00 74.56  ?  503 PHE C CB  1 
ATOM 12193 C CG  . PHE C 1 401 ? 142.753 140.757 143.054 1.00 74.56  ?  503 PHE C CG  1 
ATOM 12194 C CD1 . PHE C 1 401 ? 143.279 140.550 141.801 1.00 74.56  ?  503 PHE C CD1 1 
ATOM 12195 C CD2 . PHE C 1 401 ? 142.332 139.667 143.779 1.00 74.56  ?  503 PHE C CD2 1 
ATOM 12196 C CE1 . PHE C 1 401 ? 143.385 139.286 141.291 1.00 74.56  ?  503 PHE C CE1 1 
ATOM 12197 C CE2 . PHE C 1 401 ? 142.441 138.403 143.267 1.00 74.56  ?  503 PHE C CE2 1 
ATOM 12198 C CZ  . PHE C 1 401 ? 142.967 138.215 142.023 1.00 74.56  ?  503 PHE C CZ  1 
ATOM 12199 N N   . ALA C 1 402 ? 145.279 140.660 144.569 1.00 74.49  ?  504 ALA C N   1 
ATOM 12200 C CA  . ALA C 1 402 ? 145.844 139.562 145.341 1.00 74.49  ?  504 ALA C CA  1 
ATOM 12201 C C   . ALA C 1 402 ? 146.934 140.051 146.281 1.00 74.49  ?  504 ALA C C   1 
ATOM 12202 O O   . ALA C 1 402 ? 146.979 139.656 147.448 1.00 74.49  ?  504 ALA C O   1 
ATOM 12203 C CB  . ALA C 1 402 ? 146.384 138.489 144.407 1.00 74.49  ?  504 ALA C CB  1 
ATOM 12204 N N   . ARG C 1 403 ? 147.831 140.904 145.793 1.00 73.84  ?  505 ARG C N   1 
ATOM 12205 C CA  . ARG C 1 403 ? 148.871 141.430 146.668 1.00 73.84  ?  505 ARG C CA  1 
ATOM 12206 C C   . ARG C 1 403 ? 148.276 142.295 147.764 1.00 73.84  ?  505 ARG C C   1 
ATOM 12207 O O   . ARG C 1 403 ? 148.741 142.269 148.905 1.00 73.84  ?  505 ARG C O   1 
ATOM 12208 C CB  . ARG C 1 403 ? 149.890 142.215 145.860 1.00 73.84  ?  505 ARG C CB  1 
ATOM 12209 C CG  . ARG C 1 403 ? 150.185 141.605 144.525 1.00 73.84  ?  505 ARG C CG  1 
ATOM 12210 C CD  . ARG C 1 403 ? 151.479 142.120 143.988 1.00 73.84  ?  505 ARG C CD  1 
ATOM 12211 N NE  . ARG C 1 403 ? 152.598 141.469 144.640 1.00 73.84  ?  505 ARG C NE  1 
ATOM 12212 C CZ  . ARG C 1 403 ? 153.859 141.817 144.450 1.00 73.84  ?  505 ARG C CZ  1 
ATOM 12213 N NH1 . ARG C 1 403 ? 154.824 141.175 145.081 1.00 73.84  1  505 ARG C NH1 1 
ATOM 12214 N NH2 . ARG C 1 403 ? 154.151 142.805 143.627 1.00 73.84  ?  505 ARG C NH2 1 
ATOM 12215 N N   . LEU C 1 404 ? 147.254 143.079 147.436 1.00 73.47  ?  506 LEU C N   1 
ATOM 12216 C CA  . LEU C 1 404 ? 146.569 143.846 148.463 1.00 73.47  ?  506 LEU C CA  1 
ATOM 12217 C C   . LEU C 1 404 ? 145.945 142.928 149.493 1.00 73.47  ?  506 LEU C C   1 
ATOM 12218 O O   . LEU C 1 404 ? 145.988 143.208 150.694 1.00 73.47  ?  506 LEU C O   1 
ATOM 12219 C CB  . LEU C 1 404 ? 145.505 144.727 147.827 1.00 73.47  ?  506 LEU C CB  1 
ATOM 12220 C CG  . LEU C 1 404 ? 145.978 146.135 147.536 1.00 73.47  ?  506 LEU C CG  1 
ATOM 12221 C CD1 . LEU C 1 404 ? 144.921 146.858 146.770 1.00 73.47  ?  506 LEU C CD1 1 
ATOM 12222 C CD2 . LEU C 1 404 ? 146.260 146.826 148.835 1.00 73.47  ?  506 LEU C CD2 1 
ATOM 12223 N N   . GLN C 1 405 ? 145.353 141.827 149.042 1.00 76.91  ?  507 GLN C N   1 
ATOM 12224 C CA  . GLN C 1 405 ? 144.775 140.872 149.970 1.00 76.91  ?  507 GLN C CA  1 
ATOM 12225 C C   . GLN C 1 405 ? 145.844 140.281 150.867 1.00 76.91  ?  507 GLN C C   1 
ATOM 12226 O O   . GLN C 1 405 ? 145.629 140.108 152.067 1.00 76.91  ?  507 GLN C O   1 
ATOM 12227 C CB  . GLN C 1 405 ? 144.052 139.775 149.200 1.00 76.91  ?  507 GLN C CB  1 
ATOM 12228 C CG  . GLN C 1 405 ? 143.421 138.750 150.083 1.00 76.91  ?  507 GLN C CG  1 
ATOM 12229 C CD  . GLN C 1 405 ? 142.238 139.298 150.815 1.00 76.91  ?  507 GLN C CD  1 
ATOM 12230 O OE1 . GLN C 1 405 ? 141.307 139.808 150.206 1.00 76.91  ?  507 GLN C OE1 1 
ATOM 12231 N NE2 . GLN C 1 405 ? 142.260 139.200 152.134 1.00 76.91  ?  507 GLN C NE2 1 
ATOM 12232 N N   . PHE C 1 406 ? 147.010 139.981 150.305 1.00 76.78  ?  508 PHE C N   1 
ATOM 12233 C CA  . PHE C 1 406 ? 148.092 139.428 151.108 1.00 76.78  ?  508 PHE C CA  1 
ATOM 12234 C C   . PHE C 1 406 ? 148.572 140.430 152.147 1.00 76.78  ?  508 PHE C C   1 
ATOM 12235 O O   . PHE C 1 406 ? 148.760 140.084 153.317 1.00 76.78  ?  508 PHE C O   1 
ATOM 12236 C CB  . PHE C 1 406 ? 149.246 139.002 150.210 1.00 76.78  ?  508 PHE C CB  1 
ATOM 12237 C CG  . PHE C 1 406 ? 150.467 138.620 150.964 1.00 76.78  ?  508 PHE C CG  1 
ATOM 12238 C CD1 . PHE C 1 406 ? 150.592 137.361 151.498 1.00 76.78  ?  508 PHE C CD1 1 
ATOM 12239 C CD2 . PHE C 1 406 ? 151.482 139.524 151.160 1.00 76.78  ?  508 PHE C CD2 1 
ATOM 12240 C CE1 . PHE C 1 406 ? 151.708 137.009 152.203 1.00 76.78  ?  508 PHE C CE1 1 
ATOM 12241 C CE2 . PHE C 1 406 ? 152.594 139.174 151.866 1.00 76.78  ?  508 PHE C CE2 1 
ATOM 12242 C CZ  . PHE C 1 406 ? 152.708 137.917 152.387 1.00 76.78  ?  508 PHE C CZ  1 
ATOM 12243 N N   . THR C 1 407 ? 148.785 141.678 151.733 1.00 75.77  ?  509 THR C N   1 
ATOM 12244 C CA  . THR C 1 407 ? 149.239 142.705 152.663 1.00 75.77  ?  509 THR C CA  1 
ATOM 12245 C C   . THR C 1 407 ? 148.229 142.917 153.776 1.00 75.77  ?  509 THR C C   1 
ATOM 12246 O O   . THR C 1 407 ? 148.581 142.945 154.961 1.00 75.77  ?  509 THR C O   1 
ATOM 12247 C CB  . THR C 1 407 ? 149.470 144.013 151.923 1.00 75.77  ?  509 THR C CB  1 
ATOM 12248 O OG1 . THR C 1 407 ? 150.419 143.806 150.878 1.00 75.77  ?  509 THR C OG1 1 
ATOM 12249 C CG2 . THR C 1 407 ? 149.996 145.053 152.866 1.00 75.77  ?  509 THR C CG2 1 
ATOM 12250 N N   . TYR C 1 408 ? 146.960 143.075 153.410 1.00 77.87  ?  510 TYR C N   1 
ATOM 12251 C CA  . TYR C 1 408 ? 145.940 143.299 154.416 1.00 77.87  ?  510 TYR C CA  1 
ATOM 12252 C C   . TYR C 1 408 ? 145.798 142.095 155.323 1.00 77.87  ?  510 TYR C C   1 
ATOM 12253 O O   . TYR C 1 408 ? 145.591 142.249 156.525 1.00 77.87  ?  510 TYR C O   1 
ATOM 12254 C CB  . TYR C 1 408 ? 144.606 143.630 153.767 1.00 77.87  ?  510 TYR C CB  1 
ATOM 12255 C CG  . TYR C 1 408 ? 143.556 143.981 154.781 1.00 77.87  ?  510 TYR C CG  1 
ATOM 12256 C CD1 . TYR C 1 408 ? 143.419 145.274 155.239 1.00 77.87  ?  510 TYR C CD1 1 
ATOM 12257 C CD2 . TYR C 1 408 ? 142.718 143.016 155.300 1.00 77.87  ?  510 TYR C CD2 1 
ATOM 12258 C CE1 . TYR C 1 408 ? 142.469 145.596 156.172 1.00 77.87  ?  510 TYR C CE1 1 
ATOM 12259 C CE2 . TYR C 1 408 ? 141.768 143.330 156.234 1.00 77.87  ?  510 TYR C CE2 1 
ATOM 12260 C CZ  . TYR C 1 408 ? 141.646 144.620 156.665 1.00 77.87  ?  510 TYR C CZ  1 
ATOM 12261 O OH  . TYR C 1 408 ? 140.694 144.935 157.595 1.00 77.87  ?  510 TYR C OH  1 
ATOM 12262 N N   . ASN C 1 409 ? 145.885 140.886 154.774 1.00 79.43  ?  511 ASN C N   1 
ATOM 12263 C CA  . ASN C 1 409 ? 145.761 139.706 155.612 1.00 79.43  ?  511 ASN C CA  1 
ATOM 12264 C C   . ASN C 1 409 ? 146.911 139.613 156.596 1.00 79.43  ?  511 ASN C C   1 
ATOM 12265 O O   . ASN C 1 409 ? 146.703 139.299 157.769 1.00 79.43  ?  511 ASN C O   1 
ATOM 12266 C CB  . ASN C 1 409 ? 145.697 138.454 154.750 1.00 79.43  ?  511 ASN C CB  1 
ATOM 12267 C CG  . ASN C 1 409 ? 144.307 138.163 154.266 1.00 79.43  ?  511 ASN C CG  1 
ATOM 12268 O OD1 . ASN C 1 409 ? 143.357 138.852 154.626 1.00 79.43  ?  511 ASN C OD1 1 
ATOM 12269 N ND2 . ASN C 1 409 ? 144.173 137.135 153.444 1.00 79.43  ?  511 ASN C ND2 1 
ATOM 12270 N N   . HIS C 1 410 ? 148.129 139.883 156.138 1.00 81.06  ?  512 HIS C N   1 
ATOM 12271 C CA  . HIS C 1 410 ? 149.270 139.837 157.039 1.00 81.06  ?  512 HIS C CA  1 
ATOM 12272 C C   . HIS C 1 410 ? 149.113 140.853 158.156 1.00 81.06  ?  512 HIS C C   1 
ATOM 12273 O O   . HIS C 1 410 ? 149.278 140.528 159.340 1.00 81.06  ?  512 HIS C O   1 
ATOM 12274 C CB  . HIS C 1 410 ? 150.554 140.092 156.260 1.00 81.06  ?  512 HIS C CB  1 
ATOM 12275 C CG  . HIS C 1 410 ? 151.755 139.445 156.862 1.00 81.06  ?  512 HIS C CG  1 
ATOM 12276 N ND1 . HIS C 1 410 ? 152.070 138.123 156.644 1.00 81.06  ?  512 HIS C ND1 1 
ATOM 12277 C CD2 . HIS C 1 410 ? 152.714 139.932 157.682 1.00 81.06  ?  512 HIS C CD2 1 
ATOM 12278 C CE1 . HIS C 1 410 ? 153.176 137.825 157.301 1.00 81.06  ?  512 HIS C CE1 1 
ATOM 12279 N NE2 . HIS C 1 410 ? 153.587 138.905 157.939 1.00 81.06  ?  512 HIS C NE2 1 
ATOM 12280 N N   . ILE C 1 411 ? 148.765 142.088 157.801 1.00 77.02  ?  513 ILE C N   1 
ATOM 12281 C CA  . ILE C 1 411 ? 148.623 143.118 158.819 1.00 77.02  ?  513 ILE C CA  1 
ATOM 12282 C C   . ILE C 1 411 ? 147.479 142.782 159.760 1.00 77.02  ?  513 ILE C C   1 
ATOM 12283 O O   . ILE C 1 411 ? 147.601 142.929 160.978 1.00 77.02  ?  513 ILE C O   1 
ATOM 12284 C CB  . ILE C 1 411 ? 148.432 144.493 158.167 1.00 77.02  ?  513 ILE C CB  1 
ATOM 12285 C CG1 . ILE C 1 411 ? 149.772 145.039 157.714 1.00 77.02  ?  513 ILE C CG1 1 
ATOM 12286 C CG2 . ILE C 1 411 ? 147.836 145.447 159.147 1.00 77.02  ?  513 ILE C CG2 1 
ATOM 12287 C CD1 . ILE C 1 411 ? 149.643 146.114 156.693 1.00 77.02  ?  513 ILE C CD1 1 
ATOM 12288 N N   . GLN C 1 412 ? 146.351 142.330 159.221 1.00 82.59  ?  514 GLN C N   1 
ATOM 12289 C CA  . GLN C 1 412 ? 145.215 141.998 160.063 1.00 82.59  ?  514 GLN C CA  1 
ATOM 12290 C C   . GLN C 1 412 ? 145.571 140.893 161.034 1.00 82.59  ?  514 GLN C C   1 
ATOM 12291 O O   . GLN C 1 412 ? 145.285 140.990 162.228 1.00 82.59  ?  514 GLN C O   1 
ATOM 12292 C CB  . GLN C 1 412 ? 144.028 141.573 159.211 1.00 82.59  ?  514 GLN C CB  1 
ATOM 12293 C CG  . GLN C 1 412 ? 142.886 141.043 160.033 1.00 82.59  ?  514 GLN C CG  1 
ATOM 12294 C CD  . GLN C 1 412 ? 142.128 139.944 159.342 1.00 82.59  ?  514 GLN C CD  1 
ATOM 12295 O OE1 . GLN C 1 412 ? 142.645 139.290 158.444 1.00 82.59  ?  514 GLN C OE1 1 
ATOM 12296 N NE2 . GLN C 1 412 ? 140.892 139.731 159.759 1.00 82.59  ?  514 GLN C NE2 1 
ATOM 12297 N N   . ARG C 1 413 ? 146.211 139.838 160.540 1.00 86.53  ?  515 ARG C N   1 
ATOM 12298 C CA  . ARG C 1 413 ? 146.555 138.723 161.406 1.00 86.53  ?  515 ARG C CA  1 
ATOM 12299 C C   . ARG C 1 413 ? 147.485 139.179 162.513 1.00 86.53  ?  515 ARG C C   1 
ATOM 12300 O O   . ARG C 1 413 ? 147.262 138.875 163.689 1.00 86.53  ?  515 ARG C O   1 
ATOM 12301 C CB  . ARG C 1 413 ? 147.191 137.605 160.588 1.00 86.53  ?  515 ARG C CB  1 
ATOM 12302 C CG  . ARG C 1 413 ? 147.367 136.298 161.331 1.00 86.53  ?  515 ARG C CG  1 
ATOM 12303 C CD  . ARG C 1 413 ? 148.721 136.223 161.985 1.00 86.53  ?  515 ARG C CD  1 
ATOM 12304 N NE  . ARG C 1 413 ? 149.782 136.468 161.021 1.00 86.53  ?  515 ARG C NE  1 
ATOM 12305 C CZ  . ARG C 1 413 ? 151.033 136.754 161.359 1.00 86.53  ?  515 ARG C CZ  1 
ATOM 12306 N NH1 . ARG C 1 413 ? 151.943 136.973 160.421 1.00 86.53  1  515 ARG C NH1 1 
ATOM 12307 N NH2 . ARG C 1 413 ? 151.372 136.820 162.638 1.00 86.53  ?  515 ARG C NH2 1 
ATOM 12308 N N   . HIS C 1 414 ? 148.519 139.942 162.166 1.00 85.31  ?  516 HIS C N   1 
ATOM 12309 C CA  . HIS C 1 414 ? 149.483 140.312 163.193 1.00 85.31  ?  516 HIS C CA  1 
ATOM 12310 C C   . HIS C 1 414 ? 148.887 141.281 164.202 1.00 85.31  ?  516 HIS C C   1 
ATOM 12311 O O   . HIS C 1 414 ? 149.076 141.123 165.414 1.00 85.31  ?  516 HIS C O   1 
ATOM 12312 C CB  . HIS C 1 414 ? 150.735 140.906 162.578 1.00 85.31  ?  516 HIS C CB  1 
ATOM 12313 C CG  . HIS C 1 414 ? 151.876 140.938 163.535 1.00 85.31  ?  516 HIS C CG  1 
ATOM 12314 N ND1 . HIS C 1 414 ? 151.916 141.805 164.604 1.00 85.31  ?  516 HIS C ND1 1 
ATOM 12315 C CD2 . HIS C 1 414 ? 152.986 140.172 163.627 1.00 85.31  ?  516 HIS C CD2 1 
ATOM 12316 C CE1 . HIS C 1 414 ? 153.020 141.594 165.295 1.00 85.31  ?  516 HIS C CE1 1 
ATOM 12317 N NE2 . HIS C 1 414 ? 153.686 140.606 164.724 1.00 85.31  ?  516 HIS C NE2 1 
ATOM 12318 N N   . VAL C 1 415 ? 148.183 142.305 163.728 1.00 81.69  ?  517 VAL C N   1 
ATOM 12319 C CA  . VAL C 1 415 ? 147.596 143.268 164.645 1.00 81.69  ?  517 VAL C CA  1 
ATOM 12320 C C   . VAL C 1 415 ? 146.563 142.594 165.530 1.00 81.69  ?  517 VAL C C   1 
ATOM 12321 O O   . VAL C 1 415 ? 146.481 142.871 166.728 1.00 81.69  ?  517 VAL C O   1 
ATOM 12322 C CB  . VAL C 1 415 ? 146.994 144.453 163.876 1.00 81.69  ?  517 VAL C CB  1 
ATOM 12323 C CG1 . VAL C 1 415 ? 146.367 145.416 164.844 1.00 81.69  ?  517 VAL C CG1 1 
ATOM 12324 C CG2 . VAL C 1 415 ? 148.060 145.154 163.077 1.00 81.69  ?  517 VAL C CG2 1 
ATOM 12325 N N   . ASN C 1 416 ? 145.754 141.702 164.960 1.00 84.22  ?  518 ASN C N   1 
ATOM 12326 C CA  . ASN C 1 416 ? 144.765 141.000 165.761 1.00 84.22  ?  518 ASN C CA  1 
ATOM 12327 C C   . ASN C 1 416 ? 145.432 140.135 166.812 1.00 84.22  ?  518 ASN C C   1 
ATOM 12328 O O   . ASN C 1 416 ? 144.974 140.078 167.955 1.00 84.22  ?  518 ASN C O   1 
ATOM 12329 C CB  . ASN C 1 416 ? 143.869 140.157 164.866 1.00 84.22  ?  518 ASN C CB  1 
ATOM 12330 C CG  . ASN C 1 416 ? 142.764 140.958 164.246 1.00 84.22  ?  518 ASN C CG  1 
ATOM 12331 O OD1 . ASN C 1 416 ? 142.524 142.096 164.631 1.00 84.22  ?  518 ASN C OD1 1 
ATOM 12332 N ND2 . ASN C 1 416 ? 142.083 140.375 163.272 1.00 84.22  ?  518 ASN C ND2 1 
ATOM 12333 N N   . ASP C 1 417 ? 146.522 139.461 166.451 1.00 89.35  ?  519 ASP C N   1 
ATOM 12334 C CA  . ASP C 1 417 ? 147.234 138.650 167.430 1.00 89.35  ?  519 ASP C CA  1 
ATOM 12335 C C   . ASP C 1 417 ? 147.758 139.507 168.572 1.00 89.35  ?  519 ASP C C   1 
ATOM 12336 O O   . ASP C 1 417 ? 147.560 139.188 169.752 1.00 89.35  ?  519 ASP C O   1 
ATOM 12337 C CB  . ASP C 1 417 ? 148.376 137.908 166.744 1.00 89.35  ?  519 ASP C CB  1 
ATOM 12338 C CG  . ASP C 1 417 ? 148.944 136.807 167.600 1.00 89.35  ?  519 ASP C CG  1 
ATOM 12339 O OD1 . ASP C 1 417 ? 148.375 136.537 168.676 1.00 89.35  ?  519 ASP C OD1 1 
ATOM 12340 O OD2 . ASP C 1 417 ? 149.962 136.208 167.198 1.00 89.35  -1 519 ASP C OD2 1 
ATOM 12341 N N   . MET C 1 418 ? 148.419 140.614 168.239 1.00 86.16  ?  520 MET C N   1 
ATOM 12342 C CA  . MET C 1 418 ? 149.016 141.441 169.279 1.00 86.16  ?  520 MET C CA  1 
ATOM 12343 C C   . MET C 1 418 ? 147.949 142.074 170.158 1.00 86.16  ?  520 MET C C   1 
ATOM 12344 O O   . MET C 1 418 ? 148.109 142.157 171.378 1.00 86.16  ?  520 MET C O   1 
ATOM 12345 C CB  . MET C 1 418 ? 149.899 142.508 168.653 1.00 86.16  ?  520 MET C CB  1 
ATOM 12346 C CG  . MET C 1 418 ? 151.232 141.967 168.218 1.00 86.16  ?  520 MET C CG  1 
ATOM 12347 S SD  . MET C 1 418 ? 151.835 140.677 169.311 1.00 86.16  ?  520 MET C SD  1 
ATOM 12348 C CE  . MET C 1 418 ? 151.605 139.237 168.272 1.00 86.16  ?  520 MET C CE  1 
ATOM 12349 N N   . LEU C 1 419 ? 146.847 142.522 169.558 1.00 83.92  ?  521 LEU C N   1 
ATOM 12350 C CA  . LEU C 1 419 ? 145.781 143.118 170.345 1.00 83.92  ?  521 LEU C CA  1 
ATOM 12351 C C   . LEU C 1 419 ? 145.076 142.086 171.205 1.00 83.92  ?  521 LEU C C   1 
ATOM 12352 O O   . LEU C 1 419 ? 144.655 142.402 172.318 1.00 83.92  ?  521 LEU C O   1 
ATOM 12353 C CB  . LEU C 1 419 ? 144.786 143.816 169.429 1.00 83.92  ?  521 LEU C CB  1 
ATOM 12354 C CG  . LEU C 1 419 ? 145.376 145.054 168.770 1.00 83.92  ?  521 LEU C CG  1 
ATOM 12355 C CD1 . LEU C 1 419 ? 144.317 145.788 167.988 1.00 83.92  ?  521 LEU C CD1 1 
ATOM 12356 C CD2 . LEU C 1 419 ? 146.002 145.953 169.817 1.00 83.92  ?  521 LEU C CD2 1 
ATOM 12357 N N   . GLY C 1 420 ? 144.929 140.858 170.718 1.00 85.85  ?  522 GLY C N   1 
ATOM 12358 C CA  . GLY C 1 420 ? 144.405 139.811 171.571 1.00 85.85  ?  522 GLY C CA  1 
ATOM 12359 C C   . GLY C 1 420 ? 145.292 139.572 172.771 1.00 85.85  ?  522 GLY C C   1 
ATOM 12360 O O   . GLY C 1 420 ? 144.808 139.411 173.894 1.00 85.85  ?  522 GLY C O   1 
ATOM 12361 N N   . ARG C 1 421 ? 146.606 139.561 172.555 1.00 86.43  ?  523 ARG C N   1 
ATOM 12362 C CA  . ARG C 1 421 ? 147.520 139.407 173.680 1.00 86.43  ?  523 ARG C CA  1 
ATOM 12363 C C   . ARG C 1 421 ? 147.402 140.574 174.648 1.00 86.43  ?  523 ARG C C   1 
ATOM 12364 O O   . ARG C 1 421 ? 147.423 140.381 175.866 1.00 86.43  ?  523 ARG C O   1 
ATOM 12365 C CB  . ARG C 1 421 ? 148.947 139.264 173.175 1.00 86.43  ?  523 ARG C CB  1 
ATOM 12366 C CG  . ARG C 1 421 ? 149.207 137.912 172.590 1.00 86.43  ?  523 ARG C CG  1 
ATOM 12367 C CD  . ARG C 1 421 ? 150.575 137.819 171.993 1.00 86.43  ?  523 ARG C CD  1 
ATOM 12368 N NE  . ARG C 1 421 ? 150.817 136.489 171.458 1.00 86.43  ?  523 ARG C NE  1 
ATOM 12369 C CZ  . ARG C 1 421 ? 151.888 136.158 170.754 1.00 86.43  ?  523 ARG C CZ  1 
ATOM 12370 N NH1 . ARG C 1 421 ? 152.028 134.923 170.304 1.00 86.43  1  523 ARG C NH1 1 
ATOM 12371 N NH2 . ARG C 1 421 ? 152.819 137.064 170.500 1.00 86.43  ?  523 ARG C NH2 1 
ATOM 12372 N N   . VAL C 1 422 ? 147.271 141.793 174.129 1.00 81.38  ?  524 VAL C N   1 
ATOM 12373 C CA  . VAL C 1 422 ? 147.140 142.949 175.008 1.00 81.38  ?  524 VAL C CA  1 
ATOM 12374 C C   . VAL C 1 422 ? 145.859 142.856 175.820 1.00 81.38  ?  524 VAL C C   1 
ATOM 12375 O O   . VAL C 1 422 ? 145.852 143.130 177.023 1.00 81.38  ?  524 VAL C O   1 
ATOM 12376 C CB  . VAL C 1 422 ? 147.191 144.257 174.205 1.00 81.38  ?  524 VAL C CB  1 
ATOM 12377 C CG1 . VAL C 1 422 ? 146.707 145.393 175.056 1.00 81.38  ?  524 VAL C CG1 1 
ATOM 12378 C CG2 . VAL C 1 422 ? 148.590 144.533 173.740 1.00 81.38  ?  524 VAL C CG2 1 
ATOM 12379 N N   . ALA C 1 423 ? 144.757 142.476 175.179 1.00 81.26  ?  525 ALA C N   1 
ATOM 12380 C CA  . ALA C 1 423 ? 143.491 142.369 175.891 1.00 81.26  ?  525 ALA C CA  1 
ATOM 12381 C C   . ALA C 1 423 ? 143.553 141.296 176.964 1.00 81.26  ?  525 ALA C C   1 
ATOM 12382 O O   . ALA C 1 423 ? 143.068 141.498 178.082 1.00 81.26  ?  525 ALA C O   1 
ATOM 12383 C CB  . ALA C 1 423 ? 142.361 142.079 174.911 1.00 81.26  ?  525 ALA C CB  1 
ATOM 12384 N N   . ILE C 1 424 ? 144.143 140.147 176.645 1.00 83.02  ?  526 ILE C N   1 
ATOM 12385 C CA  . ILE C 1 424 ? 144.241 139.078 177.628 1.00 83.02  ?  526 ILE C CA  1 
ATOM 12386 C C   . ILE C 1 424 ? 145.121 139.504 178.791 1.00 83.02  ?  526 ILE C C   1 
ATOM 12387 O O   . ILE C 1 424 ? 144.810 139.229 179.955 1.00 83.02  ?  526 ILE C O   1 
ATOM 12388 C CB  . ILE C 1 424 ? 144.755 137.795 176.965 1.00 83.02  ?  526 ILE C CB  1 
ATOM 12389 C CG1 . ILE C 1 424 ? 143.717 137.271 175.986 1.00 83.02  ?  526 ILE C CG1 1 
ATOM 12390 C CG2 . ILE C 1 424 ? 145.041 136.747 178.006 1.00 83.02  ?  526 ILE C CG2 1 
ATOM 12391 C CD1 . ILE C 1 424 ? 144.278 136.311 174.989 1.00 83.02  ?  526 ILE C CD1 1 
ATOM 12392 N N   . ALA C 1 425 ? 146.229 140.182 178.502 1.00 82.29  ?  527 ALA C N   1 
ATOM 12393 C CA  . ALA C 1 425 ? 147.086 140.669 179.573 1.00 82.29  ?  527 ALA C CA  1 
ATOM 12394 C C   . ALA C 1 425 ? 146.360 141.686 180.439 1.00 82.29  ?  527 ALA C C   1 
ATOM 12395 O O   . ALA C 1 425 ? 146.514 141.685 181.661 1.00 82.29  ?  527 ALA C O   1 
ATOM 12396 C CB  . ALA C 1 425 ? 148.358 141.271 178.992 1.00 82.29  ?  527 ALA C CB  1 
ATOM 12397 N N   . TRP C 1 426 ? 145.576 142.569 179.826 1.00 80.22  ?  528 TRP C N   1 
ATOM 12398 C CA  . TRP C 1 426 ? 144.833 143.553 180.601 1.00 80.22  ?  528 TRP C CA  1 
ATOM 12399 C C   . TRP C 1 426 ? 143.822 142.881 181.510 1.00 80.22  ?  528 TRP C C   1 
ATOM 12400 O O   . TRP C 1 426 ? 143.691 143.234 182.689 1.00 80.22  ?  528 TRP C O   1 
ATOM 12401 C CB  . TRP C 1 426 ? 144.126 144.520 179.662 1.00 80.22  ?  528 TRP C CB  1 
ATOM 12402 C CG  . TRP C 1 426 ? 143.606 145.700 180.356 1.00 80.22  ?  528 TRP C CG  1 
ATOM 12403 C CD1 . TRP C 1 426 ? 142.386 145.837 180.928 1.00 80.22  ?  528 TRP C CD1 1 
ATOM 12404 C CD2 . TRP C 1 426 ? 144.289 146.930 180.562 1.00 80.22  ?  528 TRP C CD2 1 
ATOM 12405 N NE1 . TRP C 1 426 ? 142.264 147.082 181.479 1.00 80.22  ?  528 TRP C NE1 1 
ATOM 12406 C CE2 . TRP C 1 426 ? 143.426 147.772 181.267 1.00 80.22  ?  528 TRP C CE2 1 
ATOM 12407 C CE3 . TRP C 1 426 ? 145.551 147.401 180.216 1.00 80.22  ?  528 TRP C CE3 1 
ATOM 12408 C CZ2 . TRP C 1 426 ? 143.780 149.053 181.633 1.00 80.22  ?  528 TRP C CZ2 1 
ATOM 12409 C CZ3 . TRP C 1 426 ? 145.899 148.668 180.581 1.00 80.22  ?  528 TRP C CZ3 1 
ATOM 12410 C CH2 . TRP C 1 426 ? 145.022 149.482 181.281 1.00 80.22  ?  528 TRP C CH2 1 
ATOM 12411 N N   . CYS C 1 427 ? 143.089 141.917 180.970 1.00 87.25  ?  529 CYS C N   1 
ATOM 12412 C CA  . CYS C 1 427 ? 142.171 141.121 181.770 1.00 87.25  ?  529 CYS C CA  1 
ATOM 12413 C C   . CYS C 1 427 ? 142.868 140.470 182.951 1.00 87.25  ?  529 CYS C C   1 
ATOM 12414 O O   . CYS C 1 427 ? 142.376 140.536 184.086 1.00 87.25  ?  529 CYS C O   1 
ATOM 12415 C CB  . CYS C 1 427 ? 141.544 140.063 180.885 1.00 87.25  ?  529 CYS C CB  1 
ATOM 12416 S SG  . CYS C 1 427 ? 140.440 138.967 181.706 1.00 87.25  ?  529 CYS C SG  1 
ATOM 12417 N N   . GLU C 1 428 ? 143.995 139.814 182.701 1.00 85.60  ?  530 GLU C N   1 
ATOM 12418 C CA  . GLU C 1 428 ? 144.691 139.147 183.788 1.00 85.60  ?  530 GLU C CA  1 
ATOM 12419 C C   . GLU C 1 428 ? 145.204 140.148 184.804 1.00 85.60  ?  530 GLU C C   1 
ATOM 12420 O O   . GLU C 1 428 ? 145.182 139.873 186.004 1.00 85.60  ?  530 GLU C O   1 
ATOM 12421 C CB  . GLU C 1 428 ? 145.828 138.304 183.236 1.00 85.60  ?  530 GLU C CB  1 
ATOM 12422 C CG  . GLU C 1 428 ? 145.366 137.038 182.564 1.00 85.60  ?  530 GLU C CG  1 
ATOM 12423 C CD  . GLU C 1 428 ? 146.464 136.010 182.451 1.00 85.60  ?  530 GLU C CD  1 
ATOM 12424 O OE1 . GLU C 1 428 ? 147.548 136.350 181.933 1.00 85.60  ?  530 GLU C OE1 1 
ATOM 12425 O OE2 . GLU C 1 428 ? 146.247 134.861 182.883 1.00 85.60  -1 530 GLU C OE2 1 
ATOM 12426 N N   . LEU C 1 429 ? 145.636 141.320 184.352 1.00 81.85  ?  531 LEU C N   1 
ATOM 12427 C CA  . LEU C 1 429 ? 146.107 142.337 185.280 1.00 81.85  ?  531 LEU C CA  1 
ATOM 12428 C C   . LEU C 1 429 ? 144.990 142.807 186.194 1.00 81.85  ?  531 LEU C C   1 
ATOM 12429 O O   . LEU C 1 429 ? 145.205 143.004 187.391 1.00 81.85  ?  531 LEU C O   1 
ATOM 12430 C CB  . LEU C 1 429 ? 146.693 143.515 184.514 1.00 81.85  ?  531 LEU C CB  1 
ATOM 12431 C CG  . LEU C 1 429 ? 147.298 144.578 185.415 1.00 81.85  ?  531 LEU C CG  1 
ATOM 12432 C CD1 . LEU C 1 429 ? 148.309 143.941 186.324 1.00 81.85  ?  531 LEU C CD1 1 
ATOM 12433 C CD2 . LEU C 1 429 ? 147.937 145.652 184.580 1.00 81.85  ?  531 LEU C CD2 1 
ATOM 12434 N N   . GLN C 1 430 ? 143.791 143.001 185.653 1.00 83.13  ?  532 GLN C N   1 
ATOM 12435 C CA  . GLN C 1 430 ? 142.685 143.418 186.508 1.00 83.13  ?  532 GLN C CA  1 
ATOM 12436 C C   . GLN C 1 430 ? 142.300 142.316 187.487 1.00 83.13  ?  532 GLN C C   1 
ATOM 12437 O O   . GLN C 1 430 ? 142.140 142.563 188.693 1.00 83.13  ?  532 GLN C O   1 
ATOM 12438 C CB  . GLN C 1 430 ? 141.486 143.824 185.662 1.00 83.13  ?  532 GLN C CB  1 
ATOM 12439 C CG  . GLN C 1 430 ? 141.807 144.806 184.571 1.00 83.13  ?  532 GLN C CG  1 
ATOM 12440 C CD  . GLN C 1 430 ? 142.365 146.101 185.095 1.00 83.13  ?  532 GLN C CD  1 
ATOM 12441 O OE1 . GLN C 1 430 ? 142.225 146.428 186.270 1.00 83.13  ?  532 GLN C OE1 1 
ATOM 12442 N NE2 . GLN C 1 430 ? 143.006 146.852 184.219 1.00 83.13  ?  532 GLN C NE2 1 
ATOM 12443 N N   . ASN C 1 431 ? 142.138 141.090 186.989 1.00 84.89  ?  533 ASN C N   1 
ATOM 12444 C CA  . ASN C 1 431 ? 141.829 139.985 187.884 1.00 84.89  ?  533 ASN C CA  1 
ATOM 12445 C C   . ASN C 1 431 ? 142.909 139.802 188.929 1.00 84.89  ?  533 ASN C C   1 
ATOM 12446 O O   . ASN C 1 431 ? 142.648 139.233 189.992 1.00 84.89  ?  533 ASN C O   1 
ATOM 12447 C CB  . ASN C 1 431 ? 141.669 138.690 187.098 1.00 84.89  ?  533 ASN C CB  1 
ATOM 12448 C CG  . ASN C 1 431 ? 140.572 138.765 186.073 1.00 84.89  ?  533 ASN C CG  1 
ATOM 12449 O OD1 . ASN C 1 431 ? 139.421 139.028 186.400 1.00 84.89  ?  533 ASN C OD1 1 
ATOM 12450 N ND2 . ASN C 1 431 ? 140.925 138.541 184.818 1.00 84.89  ?  533 ASN C ND2 1 
ATOM 12451 N N   . HIS C 1 432 ? 144.113 140.272 188.644 1.00 83.08  ?  534 HIS C N   1 
ATOM 12452 C CA  . HIS C 1 432 ? 145.262 140.124 189.514 1.00 83.08  ?  534 HIS C CA  1 
ATOM 12453 C C   . HIS C 1 432 ? 145.323 141.223 190.561 1.00 83.08  ?  534 HIS C C   1 
ATOM 12454 O O   . HIS C 1 432 ? 145.705 140.970 191.704 1.00 83.08  ?  534 HIS C O   1 
ATOM 12455 C CB  . HIS C 1 432 ? 146.516 140.124 188.642 1.00 83.08  ?  534 HIS C CB  1 
ATOM 12456 C CG  . HIS C 1 432 ? 147.708 139.502 189.281 1.00 83.08  ?  534 HIS C CG  1 
ATOM 12457 N ND1 . HIS C 1 432 ? 147.960 138.151 189.213 1.00 83.08  ?  534 HIS C ND1 1 
ATOM 12458 C CD2 . HIS C 1 432 ? 148.751 140.049 189.943 1.00 83.08  ?  534 HIS C CD2 1 
ATOM 12459 C CE1 . HIS C 1 432 ? 149.090 137.886 189.840 1.00 83.08  ?  534 HIS C CE1 1 
ATOM 12460 N NE2 . HIS C 1 432 ? 149.590 139.021 190.292 1.00 83.08  ?  534 HIS C NE2 1 
ATOM 12461 N N   . GLU C 1 433 ? 144.942 142.440 190.193 1.00 82.47  ?  535 GLU C N   1 
ATOM 12462 C CA  . GLU C 1 433 ? 144.945 143.561 191.118 1.00 82.47  ?  535 GLU C CA  1 
ATOM 12463 C C   . GLU C 1 433 ? 143.682 143.646 191.946 1.00 82.47  ?  535 GLU C C   1 
ATOM 12464 O O   . GLU C 1 433 ? 143.604 144.491 192.847 1.00 82.47  ?  535 GLU C O   1 
ATOM 12465 C CB  . GLU C 1 433 ? 145.127 144.872 190.370 1.00 82.47  ?  535 GLU C CB  1 
ATOM 12466 C CG  . GLU C 1 433 ? 146.393 144.925 189.584 1.00 82.47  ?  535 GLU C CG  1 
ATOM 12467 C CD  . GLU C 1 433 ? 146.746 146.323 189.178 1.00 82.47  ?  535 GLU C CD  1 
ATOM 12468 O OE1 . GLU C 1 433 ? 146.282 147.266 189.846 1.00 82.47  ?  535 GLU C OE1 1 
ATOM 12469 O OE2 . GLU C 1 433 ? 147.473 146.477 188.180 1.00 82.47  -1 535 GLU C OE2 1 
ATOM 12470 N N   . LEU C 1 434 ? 142.688 142.814 191.655 1.00 81.92  ?  536 LEU C N   1 
ATOM 12471 C CA  . LEU C 1 434 ? 141.563 142.743 192.573 1.00 81.92  ?  536 LEU C CA  1 
ATOM 12472 C C   . LEU C 1 434 ? 142.029 142.434 193.988 1.00 81.92  ?  536 LEU C C   1 
ATOM 12473 O O   . LEU C 1 434 ? 141.404 142.874 194.953 1.00 81.92  ?  536 LEU C O   1 
ATOM 12474 C CB  . LEU C 1 434 ? 140.558 141.694 192.124 1.00 81.92  ?  536 LEU C CB  1 
ATOM 12475 C CG  . LEU C 1 434 ? 139.312 141.720 192.997 1.00 81.92  ?  536 LEU C CG  1 
ATOM 12476 C CD1 . LEU C 1 434 ? 138.511 142.951 192.679 1.00 81.92  ?  536 LEU C CD1 1 
ATOM 12477 C CD2 . LEU C 1 434 ? 138.491 140.478 192.810 1.00 81.92  ?  536 LEU C CD2 1 
ATOM 12478 N N   . THR C 1 435 ? 143.129 141.698 194.134 1.00 81.10  ?  537 THR C N   1 
ATOM 12479 C CA  . THR C 1 435 ? 143.637 141.400 195.468 1.00 81.10  ?  537 THR C CA  1 
ATOM 12480 C C   . THR C 1 435 ? 144.147 142.654 196.167 1.00 81.10  ?  537 THR C C   1 
ATOM 12481 O O   . THR C 1 435 ? 143.851 142.880 197.349 1.00 81.10  ?  537 THR C O   1 
ATOM 12482 C CB  . THR C 1 435 ? 144.743 140.361 195.386 1.00 81.10  ?  537 THR C CB  1 
ATOM 12483 O OG1 . THR C 1 435 ? 144.209 139.145 194.858 1.00 81.10  ?  537 THR C OG1 1 
ATOM 12484 C CG2 . THR C 1 435 ? 145.298 140.108 196.752 1.00 81.10  ?  537 THR C CG2 1 
ATOM 12485 N N   . LEU C 1 436 ? 144.921 143.477 195.460 1.00 77.77  ?  538 LEU C N   1 
ATOM 12486 C CA  . LEU C 1 436 ? 145.365 144.735 196.045 1.00 77.77  ?  538 LEU C CA  1 
ATOM 12487 C C   . LEU C 1 436 ? 144.176 145.600 196.417 1.00 77.77  ?  538 LEU C C   1 
ATOM 12488 O O   . LEU C 1 436 ? 144.183 146.271 197.452 1.00 77.77  ?  538 LEU C O   1 
ATOM 12489 C CB  . LEU C 1 436 ? 146.269 145.482 195.074 1.00 77.77  ?  538 LEU C CB  1 
ATOM 12490 C CG  . LEU C 1 436 ? 147.444 144.688 194.537 1.00 77.77  ?  538 LEU C CG  1 
ATOM 12491 C CD1 . LEU C 1 436 ? 148.204 145.509 193.528 1.00 77.77  ?  538 LEU C CD1 1 
ATOM 12492 C CD2 . LEU C 1 436 ? 148.329 144.294 195.682 1.00 77.77  ?  538 LEU C CD2 1 
ATOM 12493 N N   . TRP C 1 437 ? 143.144 145.600 195.582 1.00 78.99  ?  539 TRP C N   1 
ATOM 12494 C CA  . TRP C 1 437 ? 141.981 146.407 195.911 1.00 78.99  ?  539 TRP C CA  1 
ATOM 12495 C C   . TRP C 1 437 ? 141.246 145.852 197.118 1.00 78.99  ?  539 TRP C C   1 
ATOM 12496 O O   . TRP C 1 437 ? 140.723 146.620 197.927 1.00 78.99  ?  539 TRP C O   1 
ATOM 12497 C CB  . TRP C 1 437 ? 141.062 146.518 194.704 1.00 78.99  ?  539 TRP C CB  1 
ATOM 12498 C CG  . TRP C 1 437 ? 141.470 147.631 193.827 1.00 78.99  ?  539 TRP C CG  1 
ATOM 12499 C CD1 . TRP C 1 437 ? 142.123 147.541 192.643 1.00 78.99  ?  539 TRP C CD1 1 
ATOM 12500 C CD2 . TRP C 1 437 ? 141.290 149.020 194.081 1.00 78.99  ?  539 TRP C CD2 1 
ATOM 12501 N NE1 . TRP C 1 437 ? 142.347 148.790 192.130 1.00 78.99  ?  539 TRP C NE1 1 
ATOM 12502 C CE2 . TRP C 1 437 ? 141.843 149.717 193.001 1.00 78.99  ?  539 TRP C CE2 1 
ATOM 12503 C CE3 . TRP C 1 437 ? 140.704 149.744 195.116 1.00 78.99  ?  539 TRP C CE3 1 
ATOM 12504 C CZ2 . TRP C 1 437 ? 141.831 151.097 192.929 1.00 78.99  ?  539 TRP C CZ2 1 
ATOM 12505 C CZ3 . TRP C 1 437 ? 140.693 151.112 195.039 1.00 78.99  ?  539 TRP C CZ3 1 
ATOM 12506 C CH2 . TRP C 1 437 ? 141.249 151.775 193.956 1.00 78.99  ?  539 TRP C CH2 1 
ATOM 12507 N N   . ASN C 1 438 ? 141.199 144.529 197.267 1.00 85.57  ?  540 ASN C N   1 
ATOM 12508 C CA  . ASN C 1 438 ? 140.596 143.951 198.462 1.00 85.57  ?  540 ASN C CA  1 
ATOM 12509 C C   . ASN C 1 438 ? 141.352 144.360 199.708 1.00 85.57  ?  540 ASN C C   1 
ATOM 12510 O O   . ASN C 1 438 ? 140.745 144.666 200.738 1.00 85.57  ?  540 ASN C O   1 
ATOM 12511 C CB  . ASN C 1 438 ? 140.549 142.430 198.378 1.00 85.57  ?  540 ASN C CB  1 
ATOM 12512 C CG  . ASN C 1 438 ? 139.533 141.934 197.396 1.00 85.57  ?  540 ASN C CG  1 
ATOM 12513 O OD1 . ASN C 1 438 ? 138.426 142.455 197.321 1.00 85.57  ?  540 ASN C OD1 1 
ATOM 12514 N ND2 . ASN C 1 438 ? 139.890 140.904 196.644 1.00 85.57  ?  540 ASN C ND2 1 
ATOM 12515 N N   . GLU C 1 439 ? 142.673 144.362 199.646 1.00 89.29  ?  541 GLU C N   1 
ATOM 12516 C CA  . GLU C 1 439 ? 143.453 144.594 200.850 1.00 89.29  ?  541 GLU C CA  1 
ATOM 12517 C C   . GLU C 1 439 ? 143.806 146.053 201.057 1.00 89.29  ?  541 GLU C C   1 
ATOM 12518 O O   . GLU C 1 439 ? 144.458 146.382 202.047 1.00 89.29  ?  541 GLU C O   1 
ATOM 12519 C CB  . GLU C 1 439 ? 144.712 143.738 200.825 1.00 89.29  ?  541 GLU C CB  1 
ATOM 12520 C CG  . GLU C 1 439 ? 144.390 142.331 200.390 1.00 89.29  ?  541 GLU C CG  1 
ATOM 12521 C CD  . GLU C 1 439 ? 143.671 141.525 201.453 1.00 89.29  ?  541 GLU C CD  1 
ATOM 12522 O OE1 . GLU C 1 439 ? 143.281 142.092 202.496 1.00 89.29  ?  541 GLU C OE1 1 
ATOM 12523 O OE2 . GLU C 1 439 ? 143.469 140.313 201.235 1.00 89.29  -1 541 GLU C OE2 1 
ATOM 12524 N N   . ALA C 1 440 ? 143.392 146.931 200.154 1.00 87.00  ?  542 ALA C N   1 
ATOM 12525 C CA  . ALA C 1 440 ? 143.521 148.359 200.391 1.00 87.00  ?  542 ALA C CA  1 
ATOM 12526 C C   . ALA C 1 440 ? 142.263 148.932 201.013 1.00 87.00  ?  542 ALA C C   1 
ATOM 12527 O O   . ALA C 1 440 ? 142.340 149.836 201.848 1.00 87.00  ?  542 ALA C O   1 
ATOM 12528 C CB  . ALA C 1 440 ? 143.830 149.089 199.086 1.00 87.00  ?  542 ALA C CB  1 
ATOM 12529 N N   . ARG C 1 441 ? 141.103 148.409 200.629 1.00 89.75  ?  543 ARG C N   1 
ATOM 12530 C CA  . ARG C 1 441 ? 139.856 148.893 201.193 1.00 89.75  ?  543 ARG C CA  1 
ATOM 12531 C C   . ARG C 1 441 ? 139.771 148.639 202.686 1.00 89.75  ?  543 ARG C C   1 
ATOM 12532 O O   . ARG C 1 441 ? 138.973 149.288 203.365 1.00 89.75  ?  543 ARG C O   1 
ATOM 12533 C CB  . ARG C 1 441 ? 138.675 148.239 200.490 1.00 89.75  ?  543 ARG C CB  1 
ATOM 12534 C CG  . ARG C 1 441 ? 138.107 147.056 201.235 1.00 89.75  ?  543 ARG C CG  1 
ATOM 12535 C CD  . ARG C 1 441 ? 136.953 146.444 200.483 1.00 89.75  ?  543 ARG C CD  1 
ATOM 12536 N NE  . ARG C 1 441 ? 136.702 145.075 200.906 1.00 89.75  ?  543 ARG C NE  1 
ATOM 12537 C CZ  . ARG C 1 441 ? 135.943 144.222 200.234 1.00 89.75  ?  543 ARG C CZ  1 
ATOM 12538 N NH1 . ARG C 1 441 ? 135.765 142.993 200.689 1.00 89.75  1  543 ARG C NH1 1 
ATOM 12539 N NH2 . ARG C 1 441 ? 135.363 144.598 199.107 1.00 89.75  ?  543 ARG C NH2 1 
ATOM 12540 N N   . LYS C 1 442 ? 140.567 147.719 203.216 1.00 91.77  ?  544 LYS C N   1 
ATOM 12541 C CA  . LYS C 1 442 ? 140.565 147.494 204.652 1.00 91.77  ?  544 LYS C CA  1 
ATOM 12542 C C   . LYS C 1 442 ? 141.367 148.534 205.414 1.00 91.77  ?  544 LYS C C   1 
ATOM 12543 O O   . LYS C 1 442 ? 141.266 148.589 206.641 1.00 91.77  ?  544 LYS C O   1 
ATOM 12544 C CB  . LYS C 1 442 ? 141.109 146.106 204.972 1.00 91.77  ?  544 LYS C CB  1 
ATOM 12545 C CG  . LYS C 1 442 ? 140.237 144.979 204.485 1.00 91.77  ?  544 LYS C CG  1 
ATOM 12546 C CD  . LYS C 1 442 ? 140.567 143.697 205.217 1.00 91.77  ?  544 LYS C CD  1 
ATOM 12547 C CE  . LYS C 1 442 ? 139.457 142.683 205.064 1.00 91.77  ?  544 LYS C CE  1 
ATOM 12548 N NZ  . LYS C 1 442 ? 138.810 142.384 206.368 1.00 91.77  1  544 LYS C NZ  1 
ATOM 12549 N N   . LEU C 1 443 ? 142.158 149.354 204.727 1.00 89.59  ?  545 LEU C N   1 
ATOM 12550 C CA  . LEU C 1 443 ? 142.956 150.370 205.398 1.00 89.59  ?  545 LEU C CA  1 
ATOM 12551 C C   . LEU C 1 443 ? 142.131 151.621 205.675 1.00 89.59  ?  545 LEU C C   1 
ATOM 12552 O O   . LEU C 1 443 ? 142.006 152.043 206.827 1.00 89.59  ?  545 LEU C O   1 
ATOM 12553 C CB  . LEU C 1 443 ? 144.192 150.704 204.563 1.00 89.59  ?  545 LEU C CB  1 
ATOM 12554 C CG  . LEU C 1 443 ? 145.057 149.486 204.249 1.00 89.59  ?  545 LEU C CG  1 
ATOM 12555 C CD1 . LEU C 1 443 ? 146.288 149.887 203.471 1.00 89.59  ?  545 LEU C CD1 1 
ATOM 12556 C CD2 . LEU C 1 443 ? 145.438 148.774 205.526 1.00 89.59  ?  545 LEU C CD2 1 
ATOM 12557 N N   . ASN C 1 444 ? 141.564 152.221 204.632 1.00 90.10  ?  546 ASN C N   1 
ATOM 12558 C CA  . ASN C 1 444 ? 140.618 153.324 204.792 1.00 90.10  ?  546 ASN C CA  1 
ATOM 12559 C C   . ASN C 1 444 ? 139.551 153.204 203.713 1.00 90.10  ?  546 ASN C C   1 
ATOM 12560 O O   . ASN C 1 444 ? 139.776 153.576 202.552 1.00 90.10  ?  546 ASN C O   1 
ATOM 12561 C CB  . ASN C 1 444 ? 141.313 154.681 204.742 1.00 90.10  ?  546 ASN C CB  1 
ATOM 12562 C CG  . ASN C 1 444 ? 141.945 154.956 203.412 1.00 90.10  ?  546 ASN C CG  1 
ATOM 12563 O OD1 . ASN C 1 444 ? 142.381 154.033 202.729 1.00 90.10  ?  546 ASN C OD1 1 
ATOM 12564 N ND2 . ASN C 1 444 ? 141.978 156.220 203.017 1.00 90.10  ?  546 ASN C ND2 1 
ATOM 12565 N N   . PRO C 1 445 ? 138.377 152.692 204.056 1.00 92.32  ?  547 PRO C N   1 
ATOM 12566 C CA  . PRO C 1 445 ? 137.358 152.462 203.029 1.00 92.32  ?  547 PRO C CA  1 
ATOM 12567 C C   . PRO C 1 445 ? 136.906 153.721 202.317 1.00 92.32  ?  547 PRO C C   1 
ATOM 12568 O O   . PRO C 1 445 ? 136.350 153.617 201.220 1.00 92.32  ?  547 PRO C O   1 
ATOM 12569 C CB  . PRO C 1 445 ? 136.211 151.822 203.816 1.00 92.32  ?  547 PRO C CB  1 
ATOM 12570 C CG  . PRO C 1 445 ? 136.484 152.165 205.239 1.00 92.32  ?  547 PRO C CG  1 
ATOM 12571 C CD  . PRO C 1 445 ? 137.956 152.204 205.372 1.00 92.32  ?  547 PRO C CD  1 
ATOM 12572 N N   . ASN C 1 446 ? 137.129 154.904 202.891 1.00 91.57  ?  548 ASN C N   1 
ATOM 12573 C CA  . ASN C 1 446 ? 136.603 156.127 202.295 1.00 91.57  ?  548 ASN C CA  1 
ATOM 12574 C C   . ASN C 1 446 ? 137.154 156.343 200.894 1.00 91.57  ?  548 ASN C C   1 
ATOM 12575 O O   . ASN C 1 446 ? 136.396 156.517 199.935 1.00 91.57  ?  548 ASN C O   1 
ATOM 12576 C CB  . ASN C 1 446 ? 136.936 157.323 203.180 1.00 91.57  ?  548 ASN C CB  1 
ATOM 12577 C CG  . ASN C 1 446 ? 135.850 157.627 204.173 1.00 91.57  ?  548 ASN C CG  1 
ATOM 12578 O OD1 . ASN C 1 446 ? 134.786 157.016 204.150 1.00 91.57  ?  548 ASN C OD1 1 
ATOM 12579 N ND2 . ASN C 1 446 ? 136.111 158.572 205.060 1.00 91.57  ?  548 ASN C ND2 1 
ATOM 12580 N N   . ALA C 1 447 ? 138.475 156.319 200.757 1.00 88.52  ?  549 ALA C N   1 
ATOM 12581 C CA  . ALA C 1 447 ? 139.082 156.634 199.472 1.00 88.52  ?  549 ALA C CA  1 
ATOM 12582 C C   . ALA C 1 447 ? 138.735 155.585 198.433 1.00 88.52  ?  549 ALA C C   1 
ATOM 12583 O O   . ALA C 1 447 ? 138.385 155.919 197.296 1.00 88.52  ?  549 ALA C O   1 
ATOM 12584 C CB  . ALA C 1 447 ? 140.591 156.760 199.625 1.00 88.52  ?  549 ALA C CB  1 
ATOM 12585 N N   . ILE C 1 448 ? 138.831 154.309 198.801 1.00 87.36  ?  550 ILE C N   1 
ATOM 12586 C CA  . ILE C 1 448 ? 138.546 153.243 197.848 1.00 87.36  ?  550 ILE C CA  1 
ATOM 12587 C C   . ILE C 1 448 ? 137.095 153.300 197.400 1.00 87.36  ?  550 ILE C C   1 
ATOM 12588 O O   . ILE C 1 448 ? 136.792 153.207 196.205 1.00 87.36  ?  550 ILE C O   1 
ATOM 12589 C CB  . ILE C 1 448 ? 138.901 151.873 198.446 1.00 87.36  ?  550 ILE C CB  1 
ATOM 12590 C CG1 . ILE C 1 448 ? 140.407 151.760 198.662 1.00 87.36  ?  550 ILE C CG1 1 
ATOM 12591 C CG2 . ILE C 1 448 ? 138.382 150.765 197.571 1.00 87.36  ?  550 ILE C CG2 1 
ATOM 12592 C CD1 . ILE C 1 448 ? 140.888 152.244 199.993 1.00 87.36  ?  550 ILE C CD1 1 
ATOM 12593 N N   . ALA C 1 449 ? 136.176 153.472 198.347 1.00 88.45  ?  551 ALA C N   1 
ATOM 12594 C CA  . ALA C 1 449 ? 134.767 153.517 197.988 1.00 88.45  ?  551 ALA C CA  1 
ATOM 12595 C C   . ALA C 1 449 ? 134.460 154.722 197.115 1.00 88.45  ?  551 ALA C C   1 
ATOM 12596 O O   . ALA C 1 449 ? 133.683 154.620 196.161 1.00 88.45  ?  551 ALA C O   1 
ATOM 12597 C CB  . ALA C 1 449 ? 133.908 153.532 199.244 1.00 88.45  ?  551 ALA C CB  1 
ATOM 12598 N N   . SER C 1 450 ? 135.060 155.872 197.419 1.00 89.21  ?  552 SER C N   1 
ATOM 12599 C CA  . SER C 1 450 ? 134.796 157.063 196.622 1.00 89.21  ?  552 SER C CA  1 
ATOM 12600 C C   . SER C 1 450 ? 135.328 156.904 195.207 1.00 89.21  ?  552 SER C C   1 
ATOM 12601 O O   . SER C 1 450 ? 134.631 157.207 194.235 1.00 89.21  ?  552 SER C O   1 
ATOM 12602 C CB  . SER C 1 450 ? 135.412 158.285 197.290 1.00 89.21  ?  552 SER C CB  1 
ATOM 12603 O OG  . SER C 1 450 ? 136.823 158.201 197.268 1.00 89.21  ?  552 SER C OG  1 
ATOM 12604 N N   . VAL C 1 451 ? 136.562 156.422 195.066 1.00 86.01  ?  553 VAL C N   1 
ATOM 12605 C CA  . VAL C 1 451 ? 137.124 156.270 193.735 1.00 86.01  ?  553 VAL C CA  1 
ATOM 12606 C C   . VAL C 1 451 ? 136.458 155.135 192.981 1.00 86.01  ?  553 VAL C C   1 
ATOM 12607 O O   . VAL C 1 451 ? 136.537 155.083 191.750 1.00 86.01  ?  553 VAL C O   1 
ATOM 12608 C CB  . VAL C 1 451 ? 138.641 156.045 193.809 1.00 86.01  ?  553 VAL C CB  1 
ATOM 12609 C CG1 . VAL C 1 451 ? 138.940 154.678 194.364 1.00 86.01  ?  553 VAL C CG1 1 
ATOM 12610 C CG2 . VAL C 1 451 ? 139.273 156.221 192.443 1.00 86.01  ?  553 VAL C CG2 1 
ATOM 12611 N N   . THR C 1 452 ? 135.790 154.224 193.678 1.00 88.94  ?  554 THR C N   1 
ATOM 12612 C CA  . THR C 1 452 ? 135.161 153.112 192.987 1.00 88.94  ?  554 THR C CA  1 
ATOM 12613 C C   . THR C 1 452 ? 133.740 153.433 192.545 1.00 88.94  ?  554 THR C C   1 
ATOM 12614 O O   . THR C 1 452 ? 133.383 153.197 191.387 1.00 88.94  ?  554 THR C O   1 
ATOM 12615 C CB  . THR C 1 452 ? 135.154 151.885 193.886 1.00 88.94  ?  554 THR C CB  1 
ATOM 12616 O OG1 . THR C 1 452 ? 136.430 151.759 194.520 1.00 88.94  ?  554 THR C OG1 1 
ATOM 12617 C CG2 . THR C 1 452 ? 134.895 150.668 193.061 1.00 88.94  ?  554 THR C CG2 1 
ATOM 12618 N N   . VAL C 1 453 ? 132.920 153.961 193.453 1.00 87.79  ?  555 VAL C N   1 
ATOM 12619 C CA  . VAL C 1 453 ? 131.535 154.272 193.112 1.00 87.79  ?  555 VAL C CA  1 
ATOM 12620 C C   . VAL C 1 453 ? 131.482 155.358 192.048 1.00 87.79  ?  555 VAL C C   1 
ATOM 12621 O O   . VAL C 1 453 ? 130.743 155.252 191.063 1.00 87.79  ?  555 VAL C O   1 
ATOM 12622 C CB  . VAL C 1 453 ? 130.758 154.682 194.371 1.00 87.79  ?  555 VAL C CB  1 
ATOM 12623 C CG1 . VAL C 1 453 ? 129.371 155.140 193.995 1.00 87.79  ?  555 VAL C CG1 1 
ATOM 12624 C CG2 . VAL C 1 453 ? 130.693 153.529 195.339 1.00 87.79  ?  555 VAL C CG2 1 
ATOM 12625 N N   . GLY C 1 454 ? 132.267 156.411 192.225 1.00 89.61  ?  556 GLY C N   1 
ATOM 12626 C CA  . GLY C 1 454 ? 132.278 157.513 191.285 1.00 89.61  ?  556 GLY C CA  1 
ATOM 12627 C C   . GLY C 1 454 ? 132.029 158.833 191.977 1.00 89.61  ?  556 GLY C C   1 
ATOM 12628 O O   . GLY C 1 454 ? 132.629 159.852 191.630 1.00 89.61  ?  556 GLY C O   1 
ATOM 12629 N N   . ARG C 1 455 ? 131.152 158.820 192.971 1.00 94.21  ?  557 ARG C N   1 
ATOM 12630 C CA  . ARG C 1 455 ? 130.880 160.001 193.773 1.00 94.21  ?  557 ARG C CA  1 
ATOM 12631 C C   . ARG C 1 455 ? 131.964 160.147 194.832 1.00 94.21  ?  557 ARG C C   1 
ATOM 12632 O O   . ARG C 1 455 ? 133.008 159.493 194.789 1.00 94.21  ?  557 ARG C O   1 
ATOM 12633 C CB  . ARG C 1 455 ? 129.498 159.913 194.405 1.00 94.21  ?  557 ARG C CB  1 
ATOM 12634 C CG  . ARG C 1 455 ? 128.360 159.932 193.415 1.00 94.21  ?  557 ARG C CG  1 
ATOM 12635 C CD  . ARG C 1 455 ? 127.036 160.031 194.140 1.00 94.21  ?  557 ARG C CD  1 
ATOM 12636 N NE  . ARG C 1 455 ? 126.952 159.095 195.255 1.00 94.21  ?  557 ARG C NE  1 
ATOM 12637 C CZ  . ARG C 1 455 ? 126.780 157.786 195.118 1.00 94.21  ?  557 ARG C CZ  1 
ATOM 12638 N NH1 . ARG C 1 455 ? 126.712 157.011 196.188 1.00 94.21  1  557 ARG C NH1 1 
ATOM 12639 N NH2 . ARG C 1 455 ? 126.673 157.250 193.910 1.00 94.21  ?  557 ARG C NH2 1 
ATOM 12640 N N   . ARG C 1 456 ? 131.725 161.023 195.797 1.00 95.91  ?  558 ARG C N   1 
ATOM 12641 C CA  . ARG C 1 456 ? 132.601 161.204 196.946 1.00 95.91  ?  558 ARG C CA  1 
ATOM 12642 C C   . ARG C 1 456 ? 131.796 160.747 198.153 1.00 95.91  ?  558 ARG C C   1 
ATOM 12643 O O   . ARG C 1 456 ? 131.093 161.542 198.777 1.00 95.91  ?  558 ARG C O   1 
ATOM 12644 C CB  . ARG C 1 456 ? 133.040 162.641 197.065 1.00 95.91  ?  558 ARG C CB  1 
ATOM 12645 C CG  . ARG C 1 456 ? 133.918 162.946 198.263 1.00 95.91  ?  558 ARG C CG  1 
ATOM 12646 C CD  . ARG C 1 456 ? 135.344 162.491 198.050 1.00 95.91  ?  558 ARG C CD  1 
ATOM 12647 N NE  . ARG C 1 456 ? 136.230 163.046 199.064 1.00 95.91  ?  558 ARG C NE  1 
ATOM 12648 C CZ  . ARG C 1 456 ? 136.357 162.552 200.288 1.00 95.91  ?  558 ARG C CZ  1 
ATOM 12649 N NH1 . ARG C 1 456 ? 137.185 163.119 201.147 1.00 95.91  1  558 ARG C NH1 1 
ATOM 12650 N NH2 . ARG C 1 456 ? 135.654 161.492 200.653 1.00 95.91  ?  558 ARG C NH2 1 
ATOM 12651 N N   . VAL C 1 457 ? 131.890 159.463 198.475 1.00 92.93  ?  559 VAL C N   1 
ATOM 12652 C CA  . VAL C 1 457 ? 131.038 158.854 199.479 1.00 92.93  ?  559 VAL C CA  1 
ATOM 12653 C C   . VAL C 1 457 ? 131.863 158.537 200.715 1.00 92.93  ?  559 VAL C C   1 
ATOM 12654 O O   . VAL C 1 457 ? 133.089 158.533 200.690 1.00 92.93  ?  559 VAL C O   1 
ATOM 12655 C CB  . VAL C 1 457 ? 130.355 157.587 198.953 1.00 92.93  ?  559 VAL C CB  1 
ATOM 12656 C CG1 . VAL C 1 457 ? 129.595 157.895 197.686 1.00 92.93  ?  559 VAL C CG1 1 
ATOM 12657 C CG2 . VAL C 1 457 ? 131.383 156.522 198.714 1.00 92.93  ?  559 VAL C CG2 1 
ATOM 12658 N N   . SER C 1 458 ? 131.166 158.267 201.810 1.00 93.03  ?  560 SER C N   1 
ATOM 12659 C CA  . SER C 1 458 ? 131.773 157.811 203.048 1.00 93.03  ?  560 SER C CA  1 
ATOM 12660 C C   . SER C 1 458 ? 131.326 156.385 203.297 1.00 93.03  ?  560 SER C C   1 
ATOM 12661 O O   . SER C 1 458 ? 130.132 156.090 203.221 1.00 93.03  ?  560 SER C O   1 
ATOM 12662 C CB  . SER C 1 458 ? 131.364 158.688 204.224 1.00 93.03  ?  560 SER C CB  1 
ATOM 12663 O OG  . SER C 1 458 ? 131.965 158.226 205.417 1.00 93.03  ?  560 SER C OG  1 
ATOM 12664 N N   . ALA C 1 459 ? 132.275 155.511 203.602 1.00 92.37  ?  561 ALA C N   1 
ATOM 12665 C CA  . ALA C 1 459 ? 131.977 154.095 203.687 1.00 92.37  ?  561 ALA C CA  1 
ATOM 12666 C C   . ALA C 1 459 ? 132.647 153.489 204.903 1.00 92.37  ?  561 ALA C C   1 
ATOM 12667 O O   . ALA C 1 459 ? 133.609 154.030 205.448 1.00 92.37  ?  561 ALA C O   1 
ATOM 12668 C CB  . ALA C 1 459 ? 132.427 153.349 202.434 1.00 92.37  ?  561 ALA C CB  1 
ATOM 12669 N N   . ARG C 1 460 ? 132.105 152.359 205.326 1.00 93.83  ?  562 ARG C N   1 
ATOM 12670 C CA  . ARG C 1 460 ? 132.769 151.515 206.301 1.00 93.83  ?  562 ARG C CA  1 
ATOM 12671 C C   . ARG C 1 460 ? 132.533 150.073 205.893 1.00 93.83  ?  562 ARG C C   1 
ATOM 12672 O O   . ARG C 1 460 ? 131.781 149.791 204.961 1.00 93.83  ?  562 ARG C O   1 
ATOM 12673 C CB  . ARG C 1 460 ? 132.278 151.792 207.718 1.00 93.83  ?  562 ARG C CB  1 
ATOM 12674 C CG  . ARG C 1 460 ? 130.999 151.097 208.087 1.00 93.83  ?  562 ARG C CG  1 
ATOM 12675 C CD  . ARG C 1 460 ? 130.561 151.536 209.465 1.00 93.83  ?  562 ARG C CD  1 
ATOM 12676 N NE  . ARG C 1 460 ? 129.168 151.200 209.735 1.00 93.83  ?  562 ARG C NE  1 
ATOM 12677 C CZ  . ARG C 1 460 ? 128.782 150.318 210.650 1.00 93.83  ?  562 ARG C CZ  1 
ATOM 12678 N NH1 . ARG C 1 460 ? 127.492 150.069 210.832 1.00 93.83  1  562 ARG C NH1 1 
ATOM 12679 N NH2 . ARG C 1 460 ? 129.687 149.683 211.381 1.00 93.83  ?  562 ARG C NH2 1 
ATOM 12680 N N   . MET C 1 461 ? 133.201 149.157 206.578 1.00 97.85  ?  563 MET C N   1 
ATOM 12681 C CA  . MET C 1 461 ? 133.134 147.748 206.230 1.00 97.85  ?  563 MET C CA  1 
ATOM 12682 C C   . MET C 1 461 ? 132.301 147.001 207.258 1.00 97.85  ?  563 MET C C   1 
ATOM 12683 O O   . MET C 1 461 ? 132.537 147.121 208.463 1.00 97.85  ?  563 MET C O   1 
ATOM 12684 C CB  . MET C 1 461 ? 134.530 147.142 206.128 1.00 97.85  ?  563 MET C CB  1 
ATOM 12685 C CG  . MET C 1 461 ? 135.253 147.538 204.871 1.00 97.85  ?  563 MET C CG  1 
ATOM 12686 S SD  . MET C 1 461 ? 134.945 146.372 203.543 1.00 97.85  ?  563 MET C SD  1 
ATOM 12687 C CE  . MET C 1 461 ? 135.874 144.965 204.126 1.00 97.85  ?  563 MET C CE  1 
ATOM 12688 N N   . LEU C 1 462 ? 131.333 146.231 206.772 1.00 97.45  ?  564 LEU C N   1 
ATOM 12689 C CA  . LEU C 1 462 ? 130.441 145.425 207.601 1.00 97.45  ?  564 LEU C CA  1 
ATOM 12690 C C   . LEU C 1 462 ? 130.821 143.960 207.556 1.00 97.45  ?  564 LEU C C   1 
ATOM 12691 O O   . LEU C 1 462 ? 129.956 143.092 207.457 1.00 97.45  ?  564 LEU C O   1 
ATOM 12692 C CB  . LEU C 1 462 ? 128.997 145.610 207.161 1.00 97.45  ?  564 LEU C CB  1 
ATOM 12693 C CG  . LEU C 1 462 ? 128.487 147.038 207.249 1.00 97.45  ?  564 LEU C CG  1 
ATOM 12694 C CD1 . LEU C 1 462 ? 127.010 147.073 206.969 1.00 97.45  ?  564 LEU C CD1 1 
ATOM 12695 C CD2 . LEU C 1 462 ? 128.784 147.587 208.618 1.00 97.45  ?  564 LEU C CD2 1 
ATOM 12696 N N   . GLY C 1 463 ? 132.109 143.652 207.598 1.00 96.01  ?  565 GLY C N   1 
ATOM 12697 C CA  . GLY C 1 463 ? 132.534 142.292 207.369 1.00 96.01  ?  565 GLY C CA  1 
ATOM 12698 C C   . GLY C 1 463 ? 133.142 142.134 205.997 1.00 96.01  ?  565 GLY C C   1 
ATOM 12699 O O   . GLY C 1 463 ? 134.307 142.480 205.793 1.00 96.01  ?  565 GLY C O   1 
ATOM 12700 N N   . ASP C 1 464 ? 132.379 141.605 205.047 1.00 92.83  ?  566 ASP C N   1 
ATOM 12701 C CA  . ASP C 1 464 ? 132.872 141.427 203.691 1.00 92.83  ?  566 ASP C CA  1 
ATOM 12702 C C   . ASP C 1 464 ? 132.178 142.330 202.689 1.00 92.83  ?  566 ASP C C   1 
ATOM 12703 O O   . ASP C 1 464 ? 132.279 142.090 201.484 1.00 92.83  ?  566 ASP C O   1 
ATOM 12704 C CB  . ASP C 1 464 ? 132.731 139.970 203.266 1.00 92.83  ?  566 ASP C CB  1 
ATOM 12705 C CG  . ASP C 1 464 ? 133.461 139.033 204.191 1.00 92.83  ?  566 ASP C CG  1 
ATOM 12706 O OD1 . ASP C 1 464 ? 134.313 139.512 204.963 1.00 92.83  ?  566 ASP C OD1 1 
ATOM 12707 O OD2 . ASP C 1 464 ? 133.194 137.816 204.146 1.00 92.83  -1 566 ASP C OD2 1 
ATOM 12708 N N   . VAL C 1 465 ? 131.474 143.362 203.149 1.00 92.23  ?  567 VAL C N   1 
ATOM 12709 C CA  . VAL C 1 465 ? 130.828 144.314 202.258 1.00 92.23  ?  567 VAL C CA  1 
ATOM 12710 C C   . VAL C 1 465 ? 131.068 145.723 202.771 1.00 92.23  ?  567 VAL C C   1 
ATOM 12711 O O   . VAL C 1 465 ? 131.436 145.938 203.926 1.00 92.23  ?  567 VAL C O   1 
ATOM 12712 C CB  . VAL C 1 465 ? 129.321 144.074 202.131 1.00 92.23  ?  567 VAL C CB  1 
ATOM 12713 C CG1 . VAL C 1 465 ? 129.047 142.663 201.671 1.00 92.23  ?  567 VAL C CG1 1 
ATOM 12714 C CG2 . VAL C 1 465 ? 128.668 144.365 203.451 1.00 92.23  ?  567 VAL C CG2 1 
ATOM 12715 N N   . MET C 1 466 ? 130.840 146.689 201.890 1.00 97.51  ?  568 MET C N   1 
ATOM 12716 C CA  . MET C 1 466 ? 131.005 148.096 202.209 1.00 97.51  ?  568 MET C CA  1 
ATOM 12717 C C   . MET C 1 466 ? 129.641 148.760 202.293 1.00 97.51  ?  568 MET C C   1 
ATOM 12718 O O   . MET C 1 466 ? 128.828 148.629 201.376 1.00 97.51  ?  568 MET C O   1 
ATOM 12719 C CB  . MET C 1 466 ? 131.852 148.802 201.154 1.00 97.51  ?  568 MET C CB  1 
ATOM 12720 C CG  . MET C 1 466 ? 133.335 148.768 201.414 1.00 97.51  ?  568 MET C CG  1 
ATOM 12721 S SD  . MET C 1 466 ? 134.215 149.757 200.203 1.00 97.51  ?  568 MET C SD  1 
ATOM 12722 C CE  . MET C 1 466 ? 133.487 149.134 198.693 1.00 97.51  ?  568 MET C CE  1 
ATOM 12723 N N   . ALA C 1 467 ? 129.396 149.471 203.382 1.00 93.01  ?  569 ALA C N   1 
ATOM 12724 C CA  . ALA C 1 467 ? 128.207 150.292 203.527 1.00 93.01  ?  569 ALA C CA  1 
ATOM 12725 C C   . ALA C 1 467 ? 128.588 151.738 203.267 1.00 93.01  ?  569 ALA C C   1 
ATOM 12726 O O   . ALA C 1 467 ? 129.543 152.246 203.863 1.00 93.01  ?  569 ALA C O   1 
ATOM 12727 C CB  . ALA C 1 467 ? 127.599 150.140 204.917 1.00 93.01  ?  569 ALA C CB  1 
ATOM 12728 N N   . VAL C 1 468 ? 127.846 152.393 202.378 1.00 93.06  ?  570 VAL C N   1 
ATOM 12729 C CA  . VAL C 1 468 ? 128.212 153.703 201.865 1.00 93.06  ?  570 VAL C CA  1 
ATOM 12730 C C   . VAL C 1 468 ? 127.129 154.715 202.227 1.00 93.06  ?  570 VAL C C   1 
ATOM 12731 O O   . VAL C 1 468 ? 126.029 154.365 202.648 1.00 93.06  ?  570 VAL C O   1 
ATOM 12732 C CB  . VAL C 1 468 ? 128.438 153.688 200.344 1.00 93.06  ?  570 VAL C CB  1 
ATOM 12733 C CG1 . VAL C 1 468 ? 129.573 152.767 199.996 1.00 93.06  ?  570 VAL C CG1 1 
ATOM 12734 C CG2 . VAL C 1 468 ? 127.180 153.271 199.634 1.00 93.06  ?  570 VAL C CG2 1 
ATOM 12735 N N   . SER C 1 469 ? 127.476 155.988 202.062 1.00 94.39  ?  571 SER C N   1 
ATOM 12736 C CA  . SER C 1 469 ? 126.548 157.096 202.231 1.00 94.39  ?  571 SER C CA  1 
ATOM 12737 C C   . SER C 1 469 ? 127.131 158.347 201.587 1.00 94.39  ?  571 SER C C   1 
ATOM 12738 O O   . SER C 1 469 ? 128.297 158.674 201.813 1.00 94.39  ?  571 SER C O   1 
ATOM 12739 C CB  . SER C 1 469 ? 126.269 157.341 203.708 1.00 94.39  ?  571 SER C CB  1 
ATOM 12740 O OG  . SER C 1 469 ? 127.485 157.527 204.408 1.00 94.39  ?  571 SER C OG  1 
ATOM 12741 N N   . THR C 1 470 ? 126.336 159.051 200.788 1.00 95.65  ?  572 THR C N   1 
ATOM 12742 C CA  . THR C 1 470 ? 126.850 160.190 200.042 1.00 95.65  ?  572 THR C CA  1 
ATOM 12743 C C   . THR C 1 470 ? 127.272 161.312 200.984 1.00 95.65  ?  572 THR C C   1 
ATOM 12744 O O   . THR C 1 470 ? 126.663 161.537 202.030 1.00 95.65  ?  572 THR C O   1 
ATOM 12745 C CB  . THR C 1 470 ? 125.792 160.688 199.061 1.00 95.65  ?  572 THR C CB  1 
ATOM 12746 O OG1 . THR C 1 470 ? 125.397 159.608 198.210 1.00 95.65  ?  572 THR C OG1 1 
ATOM 12747 C CG2 . THR C 1 470 ? 126.345 161.805 198.200 1.00 95.65  ?  572 THR C CG2 1 
ATOM 12748 N N   . CYS C 1 471 ? 128.336 162.015 200.605 1.00 98.12  ?  573 CYS C N   1 
ATOM 12749 C CA  . CYS C 1 471 ? 128.866 163.122 201.385 1.00 98.12  ?  573 CYS C CA  1 
ATOM 12750 C C   . CYS C 1 471 ? 128.372 164.444 200.818 1.00 98.12  ?  573 CYS C C   1 
ATOM 12751 O O   . CYS C 1 471 ? 128.318 164.627 199.599 1.00 98.12  ?  573 CYS C O   1 
ATOM 12752 C CB  . CYS C 1 471 ? 130.394 163.105 201.398 1.00 98.12  ?  573 CYS C CB  1 
ATOM 12753 S SG  . CYS C 1 471 ? 131.121 161.669 202.205 1.00 98.12  ?  573 CYS C SG  1 
ATOM 12754 N N   . VAL C 1 472 ? 128.024 165.364 201.711 1.00 93.36  ?  574 VAL C N   1 
ATOM 12755 C CA  . VAL C 1 472 ? 127.441 166.653 201.353 1.00 93.36  ?  574 VAL C CA  1 
ATOM 12756 C C   . VAL C 1 472 ? 128.534 167.687 201.117 1.00 93.36  ?  574 VAL C C   1 
ATOM 12757 O O   . VAL C 1 472 ? 129.419 167.860 201.966 1.00 93.36  ?  574 VAL C O   1 
ATOM 12758 C CB  . VAL C 1 472 ? 126.469 167.123 202.438 1.00 93.36  ?  574 VAL C CB  1 
ATOM 12759 C CG1 . VAL C 1 472 ? 125.953 168.501 202.113 1.00 93.36  ?  574 VAL C CG1 1 
ATOM 12760 C CG2 . VAL C 1 472 ? 125.326 166.147 202.549 1.00 93.36  ?  574 VAL C CG2 1 
ATOM 12761 N N   . PRO C 1 473 ? 128.523 168.376 199.980 1.00 93.33  ?  575 PRO C N   1 
ATOM 12762 C CA  . PRO C 1 473 ? 129.557 169.378 199.712 1.00 93.33  ?  575 PRO C CA  1 
ATOM 12763 C C   . PRO C 1 473 ? 129.411 170.605 200.593 1.00 93.33  ?  575 PRO C C   1 
ATOM 12764 O O   . PRO C 1 473 ? 128.326 170.933 201.075 1.00 93.33  ?  575 PRO C O   1 
ATOM 12765 C CB  . PRO C 1 473 ? 129.332 169.731 198.239 1.00 93.33  ?  575 PRO C CB  1 
ATOM 12766 C CG  . PRO C 1 473 ? 128.567 168.588 197.691 1.00 93.33  ?  575 PRO C CG  1 
ATOM 12767 C CD  . PRO C 1 473 ? 127.687 168.134 198.800 1.00 93.33  ?  575 PRO C CD  1 
ATOM 12768 N N   . VAL C 1 474 ? 130.534 171.286 200.796 1.00 97.01  ?  576 VAL C N   1 
ATOM 12769 C CA  . VAL C 1 474 ? 130.608 172.516 201.570 1.00 97.01  ?  576 VAL C CA  1 
ATOM 12770 C C   . VAL C 1 474 ? 131.469 173.500 200.795 1.00 97.01  ?  576 VAL C C   1 
ATOM 12771 O O   . VAL C 1 474 ? 132.556 173.142 200.324 1.00 97.01  ?  576 VAL C O   1 
ATOM 12772 C CB  . VAL C 1 474 ? 131.190 172.273 202.973 1.00 97.01  ?  576 VAL C CB  1 
ATOM 12773 C CG1 . VAL C 1 474 ? 131.716 173.559 203.553 1.00 97.01  ?  576 VAL C CG1 1 
ATOM 12774 C CG2 . VAL C 1 474 ? 130.138 171.689 203.875 1.00 97.01  ?  576 VAL C CG2 1 
ATOM 12775 N N   . ALA C 1 475 ? 130.981 174.732 200.663 1.00 104.95 ?  577 ALA C N   1 
ATOM 12776 C CA  . ALA C 1 475 ? 131.669 175.741 199.870 1.00 104.95 ?  577 ALA C CA  1 
ATOM 12777 C C   . ALA C 1 475 ? 133.016 176.085 200.487 1.00 104.95 ?  577 ALA C C   1 
ATOM 12778 O O   . ALA C 1 475 ? 133.172 176.100 201.709 1.00 104.95 ?  577 ALA C O   1 
ATOM 12779 C CB  . ALA C 1 475 ? 130.810 176.997 199.754 1.00 104.95 ?  577 ALA C CB  1 
ATOM 12780 N N   . ALA C 1 476 ? 133.990 176.373 199.624 1.00 108.24 ?  578 ALA C N   1 
ATOM 12781 C CA  . ALA C 1 476 ? 135.357 176.572 200.090 1.00 108.24 ?  578 ALA C CA  1 
ATOM 12782 C C   . ALA C 1 476 ? 135.461 177.763 201.031 1.00 108.24 ?  578 ALA C C   1 
ATOM 12783 O O   . ALA C 1 476 ? 136.123 177.685 202.070 1.00 108.24 ?  578 ALA C O   1 
ATOM 12784 C CB  . ALA C 1 476 ? 136.293 176.753 198.897 1.00 108.24 ?  578 ALA C CB  1 
ATOM 12785 N N   . ASP C 1 477 ? 134.798 178.867 200.699 1.00 112.35 ?  579 ASP C N   1 
ATOM 12786 C CA  . ASP C 1 477 ? 134.995 180.106 201.436 1.00 112.35 ?  579 ASP C CA  1 
ATOM 12787 C C   . ASP C 1 477 ? 134.417 180.074 202.842 1.00 112.35 ?  579 ASP C C   1 
ATOM 12788 O O   . ASP C 1 477 ? 134.669 181.005 203.612 1.00 112.35 ?  579 ASP C O   1 
ATOM 12789 C CB  . ASP C 1 477 ? 134.381 181.268 200.667 1.00 112.35 ?  579 ASP C CB  1 
ATOM 12790 C CG  . ASP C 1 477 ? 132.874 181.247 200.708 1.00 112.35 ?  579 ASP C CG  1 
ATOM 12791 O OD1 . ASP C 1 477 ? 132.303 180.139 200.746 1.00 112.35 ?  579 ASP C OD1 1 
ATOM 12792 O OD2 . ASP C 1 477 ? 132.261 182.334 200.707 1.00 112.35 -1 579 ASP C OD2 1 
ATOM 12793 N N   . ASN C 1 478 ? 133.648 179.046 203.200 1.00 113.97 ?  580 ASN C N   1 
ATOM 12794 C CA  . ASN C 1 478 ? 132.997 178.979 204.501 1.00 113.97 ?  580 ASN C CA  1 
ATOM 12795 C C   . ASN C 1 478 ? 133.756 178.111 205.493 1.00 113.97 ?  580 ASN C C   1 
ATOM 12796 O O   . ASN C 1 478 ? 133.138 177.443 206.326 1.00 113.97 ?  580 ASN C O   1 
ATOM 12797 C CB  . ASN C 1 478 ? 131.568 178.469 204.356 1.00 113.97 ?  580 ASN C CB  1 
ATOM 12798 C CG  . ASN C 1 478 ? 130.704 179.403 203.561 1.00 113.97 ?  580 ASN C CG  1 
ATOM 12799 O OD1 . ASN C 1 478 ? 130.352 179.118 202.419 1.00 113.97 ?  580 ASN C OD1 1 
ATOM 12800 N ND2 . ASN C 1 478 ? 130.352 180.534 204.158 1.00 113.97 ?  580 ASN C ND2 1 
ATOM 12801 N N   . VAL C 1 479 ? 135.088 178.079 205.463 1.00 105.49 ?  581 VAL C N   1 
ATOM 12802 C CA  . VAL C 1 479 ? 135.881 177.351 206.469 1.00 105.49 ?  581 VAL C CA  1 
ATOM 12803 C C   . VAL C 1 479 ? 136.848 178.270 207.201 1.00 105.49 ?  581 VAL C C   1 
ATOM 12804 O O   . VAL C 1 479 ? 137.392 179.216 206.634 1.00 105.49 ?  581 VAL C O   1 
ATOM 12805 C CB  . VAL C 1 479 ? 136.593 176.119 205.898 1.00 105.49 ?  581 VAL C CB  1 
ATOM 12806 C CG1 . VAL C 1 479 ? 135.642 175.200 205.130 1.00 105.49 ?  581 VAL C CG1 1 
ATOM 12807 C CG2 . VAL C 1 479 ? 137.771 176.481 205.000 1.00 105.49 ?  581 VAL C CG2 1 
ATOM 12808 N N   . ILE C 1 480 ? 137.077 177.981 208.473 1.00 103.96 ?  582 ILE C N   1 
ATOM 12809 C CA  . ILE C 1 480 ? 138.041 178.654 209.339 1.00 103.96 ?  582 ILE C CA  1 
ATOM 12810 C C   . ILE C 1 480 ? 138.959 177.582 209.918 1.00 103.96 ?  582 ILE C C   1 
ATOM 12811 O O   . ILE C 1 480 ? 138.474 176.616 210.500 1.00 103.96 ?  582 ILE C O   1 
ATOM 12812 C CB  . ILE C 1 480 ? 137.299 179.434 210.446 1.00 103.96 ?  582 ILE C CB  1 
ATOM 12813 C CG1 . ILE C 1 480 ? 136.426 180.560 209.854 1.00 103.96 ?  582 ILE C CG1 1 
ATOM 12814 C CG2 . ILE C 1 480 ? 138.290 180.005 211.474 1.00 103.96 ?  582 ILE C CG2 1 
ATOM 12815 C CD1 . ILE C 1 480 ? 135.403 181.126 210.845 1.00 103.96 ?  582 ILE C CD1 1 
ATOM 12816 N N   . VAL C 1 481 ? 140.274 177.756 209.810 1.00 98.55  ?  583 VAL C N   1 
ATOM 12817 C CA  . VAL C 1 481 ? 141.258 176.906 210.489 1.00 98.55  ?  583 VAL C CA  1 
ATOM 12818 C C   . VAL C 1 481 ? 141.651 177.591 211.783 1.00 98.55  ?  583 VAL C C   1 
ATOM 12819 O O   . VAL C 1 481 ? 142.107 178.732 211.755 1.00 98.55  ?  583 VAL C O   1 
ATOM 12820 C CB  . VAL C 1 481 ? 142.500 176.678 209.617 1.00 98.55  ?  583 VAL C CB  1 
ATOM 12821 C CG1 . VAL C 1 481 ? 143.503 175.772 210.318 1.00 98.55  ?  583 VAL C CG1 1 
ATOM 12822 C CG2 . VAL C 1 481 ? 142.146 176.028 208.283 1.00 98.55  ?  583 VAL C CG2 1 
ATOM 12823 N N   . GLN C 1 482 ? 141.469 176.928 212.922 1.00 105.41 ?  584 GLN C N   1 
ATOM 12824 C CA  . GLN C 1 482 ? 141.873 177.499 214.208 1.00 105.41 ?  584 GLN C CA  1 
ATOM 12825 C C   . GLN C 1 482 ? 143.405 177.534 214.306 1.00 105.41 ?  584 GLN C C   1 
ATOM 12826 O O   . GLN C 1 482 ? 144.077 176.668 213.751 1.00 105.41 ?  584 GLN C O   1 
ATOM 12827 C CB  . GLN C 1 482 ? 141.217 176.739 215.367 1.00 105.41 ?  584 GLN C CB  1 
ATOM 12828 C CG  . GLN C 1 482 ? 139.682 176.792 215.271 1.00 105.41 ?  584 GLN C CG  1 
ATOM 12829 C CD  . GLN C 1 482 ? 138.986 176.518 216.599 1.00 105.41 ?  584 GLN C CD  1 
ATOM 12830 O OE1 . GLN C 1 482 ? 138.309 175.517 216.782 1.00 105.41 ?  584 GLN C OE1 1 
ATOM 12831 N NE2 . GLN C 1 482 ? 139.115 177.387 217.573 1.00 105.41 ?  584 GLN C NE2 1 
ATOM 12832 N N   . ASN C 1 483 ? 143.985 178.533 214.977 1.00 105.92 ?  585 ASN C N   1 
ATOM 12833 C CA  . ASN C 1 483 ? 145.424 178.747 214.886 1.00 105.92 ?  585 ASN C CA  1 
ATOM 12834 C C   . ASN C 1 483 ? 146.226 177.661 215.589 1.00 105.92 ?  585 ASN C C   1 
ATOM 12835 O O   . ASN C 1 483 ? 147.220 177.177 215.042 1.00 105.92 ?  585 ASN C O   1 
ATOM 12836 C CB  . ASN C 1 483 ? 145.786 180.113 215.459 1.00 105.92 ?  585 ASN C CB  1 
ATOM 12837 C CG  . ASN C 1 483 ? 145.597 181.224 214.459 1.00 105.92 ?  585 ASN C CG  1 
ATOM 12838 O OD1 . ASN C 1 483 ? 144.645 181.219 213.683 1.00 105.92 ?  585 ASN C OD1 1 
ATOM 12839 N ND2 . ASN C 1 483 ? 146.516 182.177 214.457 1.00 105.92 ?  585 ASN C ND2 1 
ATOM 12840 N N   . SER C 1 484 ? 145.842 177.280 216.808 1.00 111.68 ?  586 SER C N   1 
ATOM 12841 C CA  . SER C 1 484 ? 146.596 176.339 217.644 1.00 111.68 ?  586 SER C CA  1 
ATOM 12842 C C   . SER C 1 484 ? 145.999 174.937 217.599 1.00 111.68 ?  586 SER C C   1 
ATOM 12843 O O   . SER C 1 484 ? 144.783 174.769 217.673 1.00 111.68 ?  586 SER C O   1 
ATOM 12844 C CB  . SER C 1 484 ? 146.648 176.829 219.090 1.00 111.68 ?  586 SER C CB  1 
ATOM 12845 O OG  . SER C 1 484 ? 147.324 175.882 219.901 1.00 111.68 ?  586 SER C OG  1 
ATOM 12846 N N   . MET C 1 485 ? 146.856 173.921 217.499 1.00 112.18 ?  587 MET C N   1 
ATOM 12847 C CA  . MET C 1 485 ? 146.452 172.510 217.565 1.00 112.18 ?  587 MET C CA  1 
ATOM 12848 C C   . MET C 1 485 ? 146.554 171.922 218.978 1.00 112.18 ?  587 MET C C   1 
ATOM 12849 O O   . MET C 1 485 ? 146.248 170.748 219.178 1.00 112.18 ?  587 MET C O   1 
ATOM 12850 C CB  . MET C 1 485 ? 147.326 171.667 216.633 1.00 112.18 ?  587 MET C CB  1 
ATOM 12851 C CG  . MET C 1 485 ? 147.489 172.189 215.211 1.00 112.18 ?  587 MET C CG  1 
ATOM 12852 S SD  . MET C 1 485 ? 148.616 171.148 214.262 1.00 112.18 ?  587 MET C SD  1 
ATOM 12853 C CE  . MET C 1 485 ? 147.444 169.921 213.650 1.00 112.18 ?  587 MET C CE  1 
ATOM 12854 N N   . ARG C 1 486 ? 147.051 172.685 219.956 1.00 122.92 ?  588 ARG C N   1 
ATOM 12855 C CA  . ARG C 1 486 ? 147.239 172.206 221.336 1.00 122.92 ?  588 ARG C CA  1 
ATOM 12856 C C   . ARG C 1 486 ? 145.906 172.131 222.089 1.00 122.92 ?  588 ARG C C   1 
ATOM 12857 O O   . ARG C 1 486 ? 144.928 172.761 221.690 1.00 122.92 ?  588 ARG C O   1 
ATOM 12858 C CB  . ARG C 1 486 ? 148.258 173.092 222.078 1.00 122.92 ?  588 ARG C CB  1 
ATOM 12859 C CG  . ARG C 1 486 ? 149.574 173.256 221.300 1.00 122.92 ?  588 ARG C CG  1 
ATOM 12860 C CD  . ARG C 1 486 ? 150.675 173.896 222.150 1.00 122.92 ?  588 ARG C CD  1 
ATOM 12861 N NE  . ARG C 1 486 ? 151.261 172.919 223.087 1.00 122.92 ?  588 ARG C NE  1 
ATOM 12862 C CZ  . ARG C 1 486 ? 152.376 172.231 222.930 1.00 122.92 ?  588 ARG C CZ  1 
ATOM 12863 N NH1 . ARG C 1 486 ? 152.720 171.342 223.807 1.00 122.92 1  588 ARG C NH1 1 
ATOM 12864 N NH2 . ARG C 1 486 ? 153.170 172.404 221.915 1.00 122.92 ?  588 ARG C NH2 1 
ATOM 12865 N N   . ILE C 1 487 ? 145.870 171.398 223.199 1.00 132.90 ?  589 ILE C N   1 
ATOM 12866 C CA  . ILE C 1 487 ? 144.688 171.271 224.063 1.00 132.90 ?  589 ILE C CA  1 
ATOM 12867 C C   . ILE C 1 487 ? 145.074 171.413 225.540 1.00 132.90 ?  589 ILE C C   1 
ATOM 12868 O O   . ILE C 1 487 ? 145.700 170.536 226.129 1.00 132.90 ?  589 ILE C O   1 
ATOM 12869 C CB  . ILE C 1 487 ? 143.894 169.990 223.723 1.00 132.90 ?  589 ILE C CB  1 
ATOM 12870 C CG1 . ILE C 1 487 ? 142.750 169.701 224.716 1.00 132.90 ?  589 ILE C CG1 1 
ATOM 12871 C CG2 . ILE C 1 487 ? 144.767 168.737 223.581 1.00 132.90 ?  589 ILE C CG2 1 
ATOM 12872 C CD1 . ILE C 1 487 ? 141.716 170.832 224.777 1.00 132.90 ?  589 ILE C CD1 1 
ATOM 12873 N N   . SER C 1 488 ? 144.705 172.540 226.153 1.00 140.48 ?  590 SER C N   1 
ATOM 12874 C CA  . SER C 1 488 ? 145.163 172.937 227.497 1.00 140.48 ?  590 SER C CA  1 
ATOM 12875 C C   . SER C 1 488 ? 144.810 171.929 228.599 1.00 140.48 ?  590 SER C C   1 
ATOM 12876 O O   . SER C 1 488 ? 145.627 171.657 229.479 1.00 140.48 ?  590 SER C O   1 
ATOM 12877 C CB  . SER C 1 488 ? 144.576 174.309 227.849 1.00 140.48 ?  590 SER C CB  1 
ATOM 12878 O OG  . SER C 1 488 ? 143.159 174.271 227.849 1.00 140.48 ?  590 SER C OG  1 
ATOM 12879 N N   . SER C 1 489 ? 143.625 171.322 228.536 1.00 145.81 ?  591 SER C N   1 
ATOM 12880 C CA  . SER C 1 489 ? 143.160 170.318 229.500 1.00 145.81 ?  591 SER C CA  1 
ATOM 12881 C C   . SER C 1 489 ? 143.877 168.966 229.390 1.00 145.81 ?  591 SER C C   1 
ATOM 12882 O O   . SER C 1 489 ? 143.708 168.123 230.271 1.00 145.81 ?  591 SER C O   1 
ATOM 12883 C CB  . SER C 1 489 ? 141.648 170.127 229.348 1.00 145.81 ?  591 SER C CB  1 
ATOM 12884 O OG  . SER C 1 489 ? 141.332 169.655 228.054 1.00 145.81 ?  591 SER C OG  1 
ATOM 12885 N N   . ARG C 1 490 ? 144.695 168.749 228.351 1.00 146.70 ?  592 ARG C N   1 
ATOM 12886 C CA  . ARG C 1 490 ? 145.487 167.527 228.138 1.00 146.70 ?  592 ARG C CA  1 
ATOM 12887 C C   . ARG C 1 490 ? 146.955 167.876 227.831 1.00 146.70 ?  592 ARG C C   1 
ATOM 12888 O O   . ARG C 1 490 ? 147.383 167.790 226.680 1.00 146.70 ?  592 ARG C O   1 
ATOM 12889 C CB  . ARG C 1 490 ? 144.848 166.676 227.025 1.00 146.70 ?  592 ARG C CB  1 
ATOM 12890 C CG  . ARG C 1 490 ? 143.422 166.205 227.325 1.00 146.70 ?  592 ARG C CG  1 
ATOM 12891 C CD  . ARG C 1 490 ? 142.891 165.387 226.141 1.00 146.70 ?  592 ARG C CD  1 
ATOM 12892 N NE  . ARG C 1 490 ? 141.582 164.787 226.449 1.00 146.70 ?  592 ARG C NE  1 
ATOM 12893 C CZ  . ARG C 1 490 ? 141.362 163.662 227.104 1.00 146.70 ?  592 ARG C CZ  1 
ATOM 12894 N NH1 . ARG C 1 490 ? 140.146 163.277 227.348 1.00 146.70 1  592 ARG C NH1 1 
ATOM 12895 N NH2 . ARG C 1 490 ? 142.325 162.898 227.535 1.00 146.70 ?  592 ARG C NH2 1 
ATOM 12896 N N   . PRO C 1 491 ? 147.757 168.270 228.838 1.00 146.40 ?  593 PRO C N   1 
ATOM 12897 C CA  . PRO C 1 491 ? 149.172 168.575 228.650 1.00 146.40 ?  593 PRO C CA  1 
ATOM 12898 C C   . PRO C 1 491 ? 149.931 167.431 227.973 1.00 146.40 ?  593 PRO C C   1 
ATOM 12899 O O   . PRO C 1 491 ? 149.692 166.256 228.253 1.00 146.40 ?  593 PRO C O   1 
ATOM 12900 C CB  . PRO C 1 491 ? 149.721 168.875 230.048 1.00 146.40 ?  593 PRO C CB  1 
ATOM 12901 C CG  . PRO C 1 491 ? 148.490 169.370 230.802 1.00 146.40 ?  593 PRO C CG  1 
ATOM 12902 C CD  . PRO C 1 491 ? 147.378 168.505 230.221 1.00 146.40 ?  593 PRO C CD  1 
ATOM 12903 N N   . GLY C 1 492 ? 150.839 167.765 227.058 1.00 139.99 ?  594 GLY C N   1 
ATOM 12904 C CA  . GLY C 1 492 ? 151.610 166.779 226.289 1.00 139.99 ?  594 GLY C CA  1 
ATOM 12905 C C   . GLY C 1 492 ? 150.826 166.041 225.193 1.00 139.99 ?  594 GLY C C   1 
ATOM 12906 O O   . GLY C 1 492 ? 151.403 165.211 224.493 1.00 139.99 ?  594 GLY C O   1 
ATOM 12907 N N   . ALA C 1 493 ? 149.542 166.348 224.994 1.00 138.82 ?  595 ALA C N   1 
ATOM 12908 C CA  . ALA C 1 493 ? 148.725 165.823 223.905 1.00 138.82 ?  595 ALA C CA  1 
ATOM 12909 C C   . ALA C 1 493 ? 148.169 166.964 223.039 1.00 138.82 ?  595 ALA C C   1 
ATOM 12910 O O   . ALA C 1 493 ? 147.917 168.067 223.523 1.00 138.82 ?  595 ALA C O   1 
ATOM 12911 C CB  . ALA C 1 493 ? 147.633 164.930 224.490 1.00 138.82 ?  595 ALA C CB  1 
ATOM 12912 N N   . CYS C 1 494 ? 148.018 166.714 221.743 1.00 129.45 ?  596 CYS C N   1 
ATOM 12913 C CA  . CYS C 1 494 ? 147.636 167.717 220.756 1.00 129.45 ?  596 CYS C CA  1 
ATOM 12914 C C   . CYS C 1 494 ? 146.802 167.081 219.646 1.00 129.45 ?  596 CYS C C   1 
ATOM 12915 O O   . CYS C 1 494 ? 146.952 165.898 219.351 1.00 129.45 ?  596 CYS C O   1 
ATOM 12916 C CB  . CYS C 1 494 ? 148.888 168.336 220.132 1.00 129.45 ?  596 CYS C CB  1 
ATOM 12917 S SG  . CYS C 1 494 ? 150.073 169.163 221.229 1.00 129.45 ?  596 CYS C SG  1 
ATOM 12918 N N   . TYR C 1 495 ? 145.960 167.853 218.970 1.00 117.38 ?  597 TYR C N   1 
ATOM 12919 C CA  . TYR C 1 495 ? 145.250 167.368 217.790 1.00 117.38 ?  597 TYR C CA  1 
ATOM 12920 C C   . TYR C 1 495 ? 146.227 167.114 216.630 1.00 117.38 ?  597 TYR C C   1 
ATOM 12921 O O   . TYR C 1 495 ? 146.993 167.990 216.250 1.00 117.38 ?  597 TYR C O   1 
ATOM 12922 C CB  . TYR C 1 495 ? 144.149 168.363 217.432 1.00 117.38 ?  597 TYR C CB  1 
ATOM 12923 C CG  . TYR C 1 495 ? 143.091 168.472 218.509 1.00 117.38 ?  597 TYR C CG  1 
ATOM 12924 C CD1 . TYR C 1 495 ? 142.143 167.447 218.665 1.00 117.38 ?  597 TYR C CD1 1 
ATOM 12925 C CD2 . TYR C 1 495 ? 143.061 169.583 219.367 1.00 117.38 ?  597 TYR C CD2 1 
ATOM 12926 C CE1 . TYR C 1 495 ? 141.168 167.529 219.675 1.00 117.38 ?  597 TYR C CE1 1 
ATOM 12927 C CE2 . TYR C 1 495 ? 142.084 169.672 220.377 1.00 117.38 ?  597 TYR C CE2 1 
ATOM 12928 C CZ  . TYR C 1 495 ? 141.136 168.644 220.533 1.00 117.38 ?  597 TYR C CZ  1 
ATOM 12929 O OH  . TYR C 1 495 ? 140.188 168.725 221.501 1.00 117.38 ?  597 TYR C OH  1 
ATOM 12930 N N   . SER C 1 496 ? 146.219 165.911 216.061 1.00 110.26 ?  598 SER C N   1 
ATOM 12931 C CA  . SER C 1 496 ? 147.194 165.480 215.042 1.00 110.26 ?  598 SER C CA  1 
ATOM 12932 C C   . SER C 1 496 ? 146.921 166.010 213.631 1.00 110.26 ?  598 SER C C   1 
ATOM 12933 O O   . SER C 1 496 ? 147.798 165.942 212.775 1.00 110.26 ?  598 SER C O   1 
ATOM 12934 C CB  . SER C 1 496 ? 147.260 163.953 214.997 1.00 110.26 ?  598 SER C CB  1 
ATOM 12935 O OG  . SER C 1 496 ? 146.059 163.408 214.491 1.00 110.26 ?  598 SER C OG  1 
ATOM 12936 N N   . ARG C 1 497 ? 145.722 166.554 213.391 1.00 101.32 ?  599 ARG C N   1 
ATOM 12937 C CA  . ARG C 1 497 ? 145.312 167.278 212.177 1.00 101.32 ?  599 ARG C CA  1 
ATOM 12938 C C   . ARG C 1 497 ? 144.500 168.524 212.570 1.00 101.32 ?  599 ARG C C   1 
ATOM 12939 O O   . ARG C 1 497 ? 143.910 168.509 213.652 1.00 101.32 ?  599 ARG C O   1 
ATOM 12940 C CB  . ARG C 1 497 ? 144.500 166.382 211.227 1.00 101.32 ?  599 ARG C CB  1 
ATOM 12941 C CG  . ARG C 1 497 ? 145.264 165.160 210.700 1.00 101.32 ?  599 ARG C CG  1 
ATOM 12942 C CD  . ARG C 1 497 ? 144.446 164.390 209.659 1.00 101.32 ?  599 ARG C CD  1 
ATOM 12943 N NE  . ARG C 1 497 ? 144.287 165.147 208.402 1.00 101.32 ?  599 ARG C NE  1 
ATOM 12944 C CZ  . ARG C 1 497 ? 145.118 165.156 207.379 1.00 101.32 ?  599 ARG C CZ  1 
ATOM 12945 N NH1 . ARG C 1 497 ? 144.865 165.843 206.307 1.00 101.32 1  599 ARG C NH1 1 
ATOM 12946 N NH2 . ARG C 1 497 ? 146.223 164.485 207.391 1.00 101.32 ?  599 ARG C NH2 1 
ATOM 12947 N N   . PRO C 1 498 ? 144.456 169.589 211.753 1.00 97.12  ?  600 PRO C N   1 
ATOM 12948 C CA  . PRO C 1 498 ? 143.969 170.895 212.184 1.00 97.12  ?  600 PRO C CA  1 
ATOM 12949 C C   . PRO C 1 498 ? 142.523 170.899 212.668 1.00 97.12  ?  600 PRO C C   1 
ATOM 12950 O O   . PRO C 1 498 ? 141.658 170.259 212.074 1.00 97.12  ?  600 PRO C O   1 
ATOM 12951 C CB  . PRO C 1 498 ? 144.137 171.811 210.973 1.00 97.12  ?  600 PRO C CB  1 
ATOM 12952 C CG  . PRO C 1 498 ? 145.307 171.186 210.233 1.00 97.12  ?  600 PRO C CG  1 
ATOM 12953 C CD  . PRO C 1 498 ? 145.051 169.701 210.432 1.00 97.12  ?  600 PRO C CD  1 
ATOM 12954 N N   . LEU C 1 499 ? 142.234 171.661 213.719 1.00 99.67  ?  601 LEU C N   1 
ATOM 12955 C CA  . LEU C 1 499 ? 140.858 171.969 214.086 1.00 99.67  ?  601 LEU C CA  1 
ATOM 12956 C C   . LEU C 1 499 ? 140.265 172.973 213.103 1.00 99.67  ?  601 LEU C C   1 
ATOM 12957 O O   . LEU C 1 499 ? 140.901 173.969 212.762 1.00 99.67  ?  601 LEU C O   1 
ATOM 12958 C CB  . LEU C 1 499 ? 140.790 172.519 215.512 1.00 99.67  ?  601 LEU C CB  1 
ATOM 12959 C CG  . LEU C 1 499 ? 141.257 171.560 216.611 1.00 99.67  ?  601 LEU C CG  1 
ATOM 12960 C CD1 . LEU C 1 499 ? 140.925 172.196 217.954 1.00 99.67  ?  601 LEU C CD1 1 
ATOM 12961 C CD2 . LEU C 1 499 ? 140.564 170.203 216.524 1.00 99.67  ?  601 LEU C CD2 1 
ATOM 12962 N N   . VAL C 1 500 ? 139.023 172.747 212.690 1.00 100.93 ?  602 VAL C N   1 
ATOM 12963 C CA  . VAL C 1 500 ? 138.316 173.621 211.747 1.00 100.93 ?  602 VAL C CA  1 
ATOM 12964 C C   . VAL C 1 500 ? 136.909 173.923 212.225 1.00 100.93 ?  602 VAL C C   1 
ATOM 12965 O O   . VAL C 1 500 ? 136.343 173.199 213.047 1.00 100.93 ?  602 VAL C O   1 
ATOM 12966 C CB  . VAL C 1 500 ? 138.285 173.063 210.312 1.00 100.93 ?  602 VAL C CB  1 
ATOM 12967 C CG1 . VAL C 1 500 ? 139.689 172.974 209.725 1.00 100.93 ?  602 VAL C CG1 1 
ATOM 12968 C CG2 . VAL C 1 500 ? 137.624 171.690 210.209 1.00 100.93 ?  602 VAL C CG2 1 
ATOM 12969 N N   . SER C 1 501 ? 136.352 174.996 211.685 1.00 108.74 ?  603 SER C N   1 
ATOM 12970 C CA  . SER C 1 501 ? 134.975 175.421 211.897 1.00 108.74 ?  603 SER C CA  1 
ATOM 12971 C C   . SER C 1 501 ? 134.377 175.881 210.575 1.00 108.74 ?  603 SER C C   1 
ATOM 12972 O O   . SER C 1 501 ? 135.089 176.422 209.735 1.00 108.74 ?  603 SER C O   1 
ATOM 12973 C CB  . SER C 1 501 ? 134.914 176.530 212.940 1.00 108.74 ?  603 SER C CB  1 
ATOM 12974 O OG  . SER C 1 501 ? 135.472 176.075 214.157 1.00 108.74 ?  603 SER C OG  1 
ATOM 12975 N N   . PHE C 1 502 ? 133.091 175.641 210.360 1.00 115.87 ?  604 PHE C N   1 
ATOM 12976 C CA  . PHE C 1 502 ? 132.462 175.770 209.044 1.00 115.87 ?  604 PHE C CA  1 
ATOM 12977 C C   . PHE C 1 502 ? 130.951 176.005 209.151 1.00 115.87 ?  604 PHE C C   1 
ATOM 12978 O O   . PHE C 1 502 ? 130.398 175.940 210.248 1.00 115.87 ?  604 PHE C O   1 
ATOM 12979 C CB  . PHE C 1 502 ? 132.798 174.523 208.206 1.00 115.87 ?  604 PHE C CB  1 
ATOM 12980 C CG  . PHE C 1 502 ? 132.198 173.207 208.678 1.00 115.87 ?  604 PHE C CG  1 
ATOM 12981 C CD1 . PHE C 1 502 ? 132.674 172.568 209.840 1.00 115.87 ?  604 PHE C CD1 1 
ATOM 12982 C CD2 . PHE C 1 502 ? 131.188 172.591 207.925 1.00 115.87 ?  604 PHE C CD2 1 
ATOM 12983 C CE1 . PHE C 1 502 ? 132.128 171.343 210.256 1.00 115.87 ?  604 PHE C CE1 1 
ATOM 12984 C CE2 . PHE C 1 502 ? 130.644 171.363 208.336 1.00 115.87 ?  604 PHE C CE2 1 
ATOM 12985 C CZ  . PHE C 1 502 ? 131.109 170.742 209.504 1.00 115.87 ?  604 PHE C CZ  1 
ATOM 12986 N N   . ARG C 1 503 ? 130.272 176.312 208.038 1.00 125.94 ?  605 ARG C N   1 
ATOM 12987 C CA  . ARG C 1 503 ? 128.825 176.449 208.003 1.00 125.94 ?  605 ARG C CA  1 
ATOM 12988 C C   . ARG C 1 503 ? 128.300 175.831 206.718 1.00 125.94 ?  605 ARG C C   1 
ATOM 12989 O O   . ARG C 1 503 ? 128.839 176.089 205.638 1.00 125.94 ?  605 ARG C O   1 
ATOM 12990 C CB  . ARG C 1 503 ? 128.422 177.923 208.122 1.00 125.94 ?  605 ARG C CB  1 
ATOM 12991 C CG  . ARG C 1 503 ? 128.892 178.818 206.994 1.00 125.94 ?  605 ARG C CG  1 
ATOM 12992 C CD  . ARG C 1 503 ? 128.591 180.273 207.302 1.00 125.94 ?  605 ARG C CD  1 
ATOM 12993 N NE  . ARG C 1 503 ? 129.492 180.824 208.307 1.00 125.94 ?  605 ARG C NE  1 
ATOM 12994 C CZ  . ARG C 1 503 ? 129.167 181.013 209.579 1.00 125.94 ?  605 ARG C CZ  1 
ATOM 12995 N NH1 . ARG C 1 503 ? 130.050 181.528 210.418 1.00 125.94 1  605 ARG C NH1 1 
ATOM 12996 N NH2 . ARG C 1 503 ? 127.965 180.673 210.015 1.00 125.94 ?  605 ARG C NH2 1 
ATOM 12997 N N   . TYR C 1 504 ? 127.266 174.997 206.839 1.00 126.67 ?  606 TYR C N   1 
ATOM 12998 C CA  . TYR C 1 504 ? 126.782 174.250 205.683 1.00 126.67 ?  606 TYR C CA  1 
ATOM 12999 C C   . TYR C 1 504 ? 126.253 175.182 204.606 1.00 126.67 ?  606 TYR C C   1 
ATOM 13000 O O   . TYR C 1 504 ? 126.671 175.112 203.446 1.00 126.67 ?  606 TYR C O   1 
ATOM 13001 C CB  . TYR C 1 504 ? 125.694 173.269 206.107 1.00 126.67 ?  606 TYR C CB  1 
ATOM 13002 C CG  . TYR C 1 504 ? 126.145 172.232 207.097 1.00 126.67 ?  606 TYR C CG  1 
ATOM 13003 C CD1 . TYR C 1 504 ? 126.161 172.503 208.452 1.00 126.67 ?  606 TYR C CD1 1 
ATOM 13004 C CD2 . TYR C 1 504 ? 126.550 170.978 206.676 1.00 126.67 ?  606 TYR C CD2 1 
ATOM 13005 C CE1 . TYR C 1 504 ? 126.570 171.559 209.358 1.00 126.67 ?  606 TYR C CE1 1 
ATOM 13006 C CE2 . TYR C 1 504 ? 126.961 170.029 207.577 1.00 126.67 ?  606 TYR C CE2 1 
ATOM 13007 C CZ  . TYR C 1 504 ? 126.969 170.324 208.916 1.00 126.67 ?  606 TYR C CZ  1 
ATOM 13008 O OH  . TYR C 1 504 ? 127.380 169.379 209.820 1.00 126.67 ?  606 TYR C OH  1 
ATOM 13009 N N   . GLU C 1 505 ? 125.335 176.064 204.972 1.00 136.80 ?  607 GLU C N   1 
ATOM 13010 C CA  . GLU C 1 505 ? 124.811 177.063 204.058 1.00 136.80 ?  607 GLU C CA  1 
ATOM 13011 C C   . GLU C 1 505 ? 125.674 178.308 204.141 1.00 136.80 ?  607 GLU C C   1 
ATOM 13012 O O   . GLU C 1 505 ? 126.429 178.500 205.094 1.00 136.80 ?  607 GLU C O   1 
ATOM 13013 C CB  . GLU C 1 505 ? 123.358 177.406 204.390 1.00 136.80 ?  607 GLU C CB  1 
ATOM 13014 C CG  . GLU C 1 505 ? 122.481 176.203 204.676 1.00 136.80 ?  607 GLU C CG  1 
ATOM 13015 C CD  . GLU C 1 505 ? 122.613 175.118 203.632 1.00 136.80 ?  607 GLU C CD  1 
ATOM 13016 O OE1 . GLU C 1 505 ? 122.673 175.446 202.428 1.00 136.80 ?  607 GLU C OE1 1 
ATOM 13017 O OE2 . GLU C 1 505 ? 122.659 173.933 204.017 1.00 136.80 -1 607 GLU C OE2 1 
ATOM 13018 N N   . ASP C 1 506 ? 125.546 179.166 203.131 1.00 138.55 ?  608 ASP C N   1 
ATOM 13019 C CA  . ASP C 1 506 ? 126.390 180.352 203.088 1.00 138.55 ?  608 ASP C CA  1 
ATOM 13020 C C   . ASP C 1 506 ? 126.212 181.223 204.320 1.00 138.55 ?  608 ASP C C   1 
ATOM 13021 O O   . ASP C 1 506 ? 127.127 181.972 204.671 1.00 138.55 ?  608 ASP C O   1 
ATOM 13022 C CB  . ASP C 1 506 ? 126.096 181.164 201.832 1.00 138.55 ?  608 ASP C CB  1 
ATOM 13023 C CG  . ASP C 1 506 ? 127.260 182.043 201.423 1.00 138.55 ?  608 ASP C CG  1 
ATOM 13024 O OD1 . ASP C 1 506 ? 128.205 182.201 202.224 1.00 138.55 ?  608 ASP C OD1 1 
ATOM 13025 O OD2 . ASP C 1 506 ? 127.234 182.579 200.297 1.00 138.55 -1 608 ASP C OD2 1 
ATOM 13026 N N   . GLN C 1 507 ? 125.066 181.139 204.991 1.00 144.02 ?  609 GLN C N   1 
ATOM 13027 C CA  . GLN C 1 507 ? 124.856 181.916 206.205 1.00 144.02 ?  609 GLN C CA  1 
ATOM 13028 C C   . GLN C 1 507 ? 124.158 181.119 207.303 1.00 144.02 ?  609 GLN C C   1 
ATOM 13029 O O   . GLN C 1 507 ? 123.324 181.670 208.025 1.00 144.02 ?  609 GLN C O   1 
ATOM 13030 C CB  . GLN C 1 507 ? 124.100 183.203 205.879 1.00 144.02 ?  609 GLN C CB  1 
ATOM 13031 C CG  . GLN C 1 507 ? 122.703 183.019 205.359 1.00 144.02 ?  609 GLN C CG  1 
ATOM 13032 C CD  . GLN C 1 507 ? 121.975 184.340 205.240 1.00 144.02 ?  609 GLN C CD  1 
ATOM 13033 O OE1 . GLN C 1 507 ? 121.020 184.603 205.969 1.00 144.02 ?  609 GLN C OE1 1 
ATOM 13034 N NE2 . GLN C 1 507 ? 122.426 185.182 204.322 1.00 144.02 ?  609 GLN C NE2 1 
ATOM 13035 N N   . GLY C 1 508 ? 124.491 179.841 207.454 1.00 137.04 ?  610 GLY C N   1 
ATOM 13036 C CA  . GLY C 1 508 ? 124.034 179.078 208.590 1.00 137.04 ?  610 GLY C CA  1 
ATOM 13037 C C   . GLY C 1 508 ? 124.887 179.329 209.814 1.00 137.04 ?  610 GLY C C   1 
ATOM 13038 O O   . GLY C 1 508 ? 125.743 180.219 209.849 1.00 137.04 ?  610 GLY C O   1 
ATOM 13039 N N   . PRO C 1 509 ? 124.659 178.534 210.848 1.00 130.02 ?  611 PRO C N   1 
ATOM 13040 C CA  . PRO C 1 509 ? 125.446 178.684 212.077 1.00 130.02 ?  611 PRO C CA  1 
ATOM 13041 C C   . PRO C 1 509 ? 126.864 178.182 211.892 1.00 130.02 ?  611 PRO C C   1 
ATOM 13042 O O   . PRO C 1 509 ? 127.175 177.579 210.865 1.00 130.02 ?  611 PRO C O   1 
ATOM 13043 C CB  . PRO C 1 509 ? 124.686 177.830 213.099 1.00 130.02 ?  611 PRO C CB  1 
ATOM 13044 C CG  . PRO C 1 509 ? 123.467 177.325 212.393 1.00 130.02 ?  611 PRO C CG  1 
ATOM 13045 C CD  . PRO C 1 509 ? 123.727 177.406 210.933 1.00 130.02 ?  611 PRO C CD  1 
ATOM 13046 N N   . LEU C 1 510 ? 127.728 178.405 212.874 1.00 127.36 ?  612 LEU C N   1 
ATOM 13047 C CA  . LEU C 1 510 ? 129.100 177.926 212.820 1.00 127.36 ?  612 LEU C CA  1 
ATOM 13048 C C   . LEU C 1 510 ? 129.222 176.650 213.639 1.00 127.36 ?  612 LEU C C   1 
ATOM 13049 O O   . LEU C 1 510 ? 128.863 176.630 214.819 1.00 127.36 ?  612 LEU C O   1 
ATOM 13050 C CB  . LEU C 1 510 ? 130.072 178.982 213.341 1.00 127.36 ?  612 LEU C CB  1 
ATOM 13051 C CG  . LEU C 1 510 ? 131.539 178.766 212.983 1.00 127.36 ?  612 LEU C CG  1 
ATOM 13052 C CD1 . LEU C 1 510 ? 131.774 179.087 211.527 1.00 127.36 ?  612 LEU C CD1 1 
ATOM 13053 C CD2 . LEU C 1 510 ? 132.444 179.593 213.872 1.00 127.36 ?  612 LEU C CD2 1 
ATOM 13054 N N   . VAL C 1 511 ? 129.683 175.576 212.999 1.00 121.01 ?  613 VAL C N   1 
ATOM 13055 C CA  . VAL C 1 511 ? 129.877 174.238 213.567 1.00 121.01 ?  613 VAL C CA  1 
ATOM 13056 C C   . VAL C 1 511 ? 131.350 173.867 213.579 1.00 121.01 ?  613 VAL C C   1 
ATOM 13057 O O   . VAL C 1 511 ? 132.086 174.160 212.642 1.00 121.01 ?  613 VAL C O   1 
ATOM 13058 C CB  . VAL C 1 511 ? 129.086 173.153 212.815 1.00 121.01 ?  613 VAL C CB  1 
ATOM 13059 C CG1 . VAL C 1 511 ? 127.598 173.209 213.146 1.00 121.01 ?  613 VAL C CG1 1 
ATOM 13060 C CG2 . VAL C 1 511 ? 129.221 173.222 211.295 1.00 121.01 ?  613 VAL C CG2 1 
ATOM 13061 N N   . GLU C 1 512 ? 131.788 173.223 214.652 1.00 116.21 ?  614 GLU C N   1 
ATOM 13062 C CA  . GLU C 1 512 ? 133.136 172.682 214.786 1.00 116.21 ?  614 GLU C CA  1 
ATOM 13063 C C   . GLU C 1 512 ? 133.295 171.342 214.067 1.00 116.21 ?  614 GLU C C   1 
ATOM 13064 O O   . GLU C 1 512 ? 132.371 170.534 214.016 1.00 116.21 ?  614 GLU C O   1 
ATOM 13065 C CB  . GLU C 1 512 ? 133.474 172.476 216.268 1.00 116.21 ?  614 GLU C CB  1 
ATOM 13066 C CG  . GLU C 1 512 ? 133.725 173.778 217.041 1.00 116.21 ?  614 GLU C CG  1 
ATOM 13067 C CD  . GLU C 1 512 ? 132.465 174.627 217.260 1.00 116.21 ?  614 GLU C CD  1 
ATOM 13068 O OE1 . GLU C 1 512 ? 131.358 174.055 217.362 1.00 116.21 ?  614 GLU C OE1 1 
ATOM 13069 O OE2 . GLU C 1 512 ? 132.590 175.871 217.353 1.00 116.21 -1 614 GLU C OE2 1 
ATOM 13070 N N   . GLY C 1 513 ? 134.507 171.065 213.595 1.00 106.10 ?  615 GLY C N   1 
ATOM 13071 C CA  . GLY C 1 513 ? 134.943 169.756 213.121 1.00 106.10 ?  615 GLY C CA  1 
ATOM 13072 C C   . GLY C 1 513 ? 136.459 169.606 213.197 1.00 106.10 ?  615 GLY C C   1 
ATOM 13073 O O   . GLY C 1 513 ? 137.141 170.392 213.867 1.00 106.10 ?  615 GLY C O   1 
ATOM 13074 N N   . GLN C 1 514 ? 136.995 168.613 212.498 1.00 102.15 ?  616 GLN C N   1 
ATOM 13075 C CA  . GLN C 1 514 ? 138.432 168.398 212.329 1.00 102.15 ?  616 GLN C CA  1 
ATOM 13076 C C   . GLN C 1 514 ? 138.761 168.044 210.875 1.00 102.15 ?  616 GLN C C   1 
ATOM 13077 O O   . GLN C 1 514 ? 138.033 167.297 210.227 1.00 102.15 ?  616 GLN C O   1 
ATOM 13078 C CB  . GLN C 1 514 ? 138.909 167.340 213.332 1.00 102.15 ?  616 GLN C CB  1 
ATOM 13079 C CG  . GLN C 1 514 ? 140.438 167.289 213.397 1.00 102.15 ?  616 GLN C CG  1 
ATOM 13080 C CD  . GLN C 1 514 ? 140.976 166.361 214.475 1.00 102.15 ?  616 GLN C CD  1 
ATOM 13081 O OE1 . GLN C 1 514 ? 140.327 165.450 214.965 1.00 102.15 ?  616 GLN C OE1 1 
ATOM 13082 N NE2 . GLN C 1 514 ? 142.215 166.532 214.858 1.00 102.15 ?  616 GLN C NE2 1 
ATOM 13083 N N   . LEU C 1 515 ? 139.853 168.590 210.348 1.00 93.96  ?  617 LEU C N   1 
ATOM 13084 C CA  . LEU C 1 515 ? 140.263 168.407 208.963 1.00 93.96  ?  617 LEU C CA  1 
ATOM 13085 C C   . LEU C 1 515 ? 140.866 167.018 208.756 1.00 93.96  ?  617 LEU C C   1 
ATOM 13086 O O   . LEU C 1 515 ? 141.984 166.740 209.180 1.00 93.96  ?  617 LEU C O   1 
ATOM 13087 C CB  . LEU C 1 515 ? 141.239 169.537 208.622 1.00 93.96  ?  617 LEU C CB  1 
ATOM 13088 C CG  . LEU C 1 515 ? 141.865 169.462 207.226 1.00 93.96  ?  617 LEU C CG  1 
ATOM 13089 C CD1 . LEU C 1 515 ? 140.825 169.530 206.118 1.00 93.96  ?  617 LEU C CD1 1 
ATOM 13090 C CD2 . LEU C 1 515 ? 142.809 170.646 207.062 1.00 93.96  ?  617 LEU C CD2 1 
ATOM 13091 N N   . GLY C 1 516 ? 140.136 166.136 208.089 1.00 98.85  ?  618 GLY C N   1 
ATOM 13092 C CA  . GLY C 1 516 ? 140.613 164.836 207.638 1.00 98.85  ?  618 GLY C CA  1 
ATOM 13093 C C   . GLY C 1 516 ? 141.499 164.932 206.395 1.00 98.85  ?  618 GLY C C   1 
ATOM 13094 O O   . GLY C 1 516 ? 142.016 165.989 206.035 1.00 98.85  ?  618 GLY C O   1 
ATOM 13095 N N   . GLU C 1 517 ? 141.724 163.798 205.750 1.00 101.19 ?  619 GLU C N   1 
ATOM 13096 C CA  . GLU C 1 517 ? 142.409 163.716 204.467 1.00 101.19 ?  619 GLU C CA  1 
ATOM 13097 C C   . GLU C 1 517 ? 141.530 164.270 203.341 1.00 101.19 ?  619 GLU C C   1 
ATOM 13098 O O   . GLU C 1 517 ? 140.305 164.244 203.433 1.00 101.19 ?  619 GLU C O   1 
ATOM 13099 C CB  . GLU C 1 517 ? 142.775 162.257 204.165 1.00 101.19 ?  619 GLU C CB  1 
ATOM 13100 C CG  . GLU C 1 517 ? 143.649 161.588 205.241 1.00 101.19 ?  619 GLU C CG  1 
ATOM 13101 C CD  . GLU C 1 517 ? 142.889 160.974 206.435 1.00 101.19 ?  619 GLU C CD  1 
ATOM 13102 O OE1 . GLU C 1 517 ? 141.650 161.116 206.542 1.00 101.19 ?  619 GLU C OE1 1 
ATOM 13103 O OE2 . GLU C 1 517 ? 143.547 160.331 207.285 1.00 101.19 -1 619 GLU C OE2 1 
ATOM 13104 N N   . ASN C 1 518 ? 142.142 164.725 202.244 1.00 97.77  ?  620 ASN C N   1 
ATOM 13105 C CA  . ASN C 1 518 ? 141.448 165.024 200.986 1.00 97.77  ?  620 ASN C CA  1 
ATOM 13106 C C   . ASN C 1 518 ? 140.155 165.854 201.166 1.00 97.77  ?  620 ASN C C   1 
ATOM 13107 O O   . ASN C 1 518 ? 139.067 165.459 200.736 1.00 97.77  ?  620 ASN C O   1 
ATOM 13108 C CB  . ASN C 1 518 ? 141.260 163.700 200.230 1.00 97.77  ?  620 ASN C CB  1 
ATOM 13109 C CG  . ASN C 1 518 ? 140.822 163.904 198.793 1.00 97.77  ?  620 ASN C CG  1 
ATOM 13110 O OD1 . ASN C 1 518 ? 141.090 164.917 198.168 1.00 97.77  ?  620 ASN C OD1 1 
ATOM 13111 N ND2 . ASN C 1 518 ? 140.157 162.937 198.214 1.00 97.77  ?  620 ASN C ND2 1 
ATOM 13112 N N   . ASN C 1 519 ? 140.276 166.978 201.880 1.00 96.77  ?  621 ASN C N   1 
ATOM 13113 C CA  . ASN C 1 519 ? 139.219 167.948 202.165 1.00 96.77  ?  621 ASN C CA  1 
ATOM 13114 C C   . ASN C 1 519 ? 138.021 167.434 202.994 1.00 96.77  ?  621 ASN C C   1 
ATOM 13115 O O   . ASN C 1 519 ? 137.006 168.122 203.086 1.00 96.77  ?  621 ASN C O   1 
ATOM 13116 C CB  . ASN C 1 519 ? 138.769 168.641 200.868 1.00 96.77  ?  621 ASN C CB  1 
ATOM 13117 C CG  . ASN C 1 519 ? 139.890 169.163 199.997 1.00 96.77  ?  621 ASN C CG  1 
ATOM 13118 O OD1 . ASN C 1 519 ? 140.493 168.454 199.214 1.00 96.77  ?  621 ASN C OD1 1 
ATOM 13119 N ND2 . ASN C 1 519 ? 140.194 170.429 200.094 1.00 96.77  ?  621 ASN C ND2 1 
ATOM 13120 N N   . GLU C 1 520 ? 138.082 166.236 203.568 1.00 98.03  ?  622 GLU C N   1 
ATOM 13121 C CA  . GLU C 1 520 ? 136.969 165.688 204.329 1.00 98.03  ?  622 GLU C CA  1 
ATOM 13122 C C   . GLU C 1 520 ? 136.955 166.281 205.730 1.00 98.03  ?  622 GLU C C   1 
ATOM 13123 O O   . GLU C 1 520 ? 137.997 166.411 206.372 1.00 98.03  ?  622 GLU C O   1 
ATOM 13124 C CB  . GLU C 1 520 ? 137.085 164.168 204.388 1.00 98.03  ?  622 GLU C CB  1 
ATOM 13125 C CG  . GLU C 1 520 ? 135.863 163.448 204.912 1.00 98.03  ?  622 GLU C CG  1 
ATOM 13126 C CD  . GLU C 1 520 ? 135.969 163.109 206.382 1.00 98.03  ?  622 GLU C CD  1 
ATOM 13127 O OE1 . GLU C 1 520 ? 137.102 163.039 206.899 1.00 98.03  ?  622 GLU C OE1 1 
ATOM 13128 O OE2 . GLU C 1 520 ? 134.918 162.897 207.019 1.00 98.03  -1 622 GLU C OE2 1 
ATOM 13129 N N   . LEU C 1 521 ? 135.800 166.719 206.230 1.00 96.85  ?  623 LEU C N   1 
ATOM 13130 C CA  . LEU C 1 521 ? 135.663 167.220 207.601 1.00 96.85  ?  623 LEU C CA  1 
ATOM 13131 C C   . LEU C 1 521 ? 135.012 166.152 208.470 1.00 96.85  ?  623 LEU C C   1 
ATOM 13132 O O   . LEU C 1 521 ? 133.816 165.895 208.340 1.00 96.85  ?  623 LEU C O   1 
ATOM 13133 C CB  . LEU C 1 521 ? 134.824 168.505 207.645 1.00 96.85  ?  623 LEU C CB  1 
ATOM 13134 C CG  . LEU C 1 521 ? 135.574 169.771 207.221 1.00 96.85  ?  623 LEU C CG  1 
ATOM 13135 C CD1 . LEU C 1 521 ? 135.778 169.865 205.719 1.00 96.85  ?  623 LEU C CD1 1 
ATOM 13136 C CD2 . LEU C 1 521 ? 134.786 171.004 207.647 1.00 96.85  ?  623 LEU C CD2 1 
ATOM 13137 N N   . ARG C 1 522 ? 135.762 165.588 209.422 1.00 103.67 ?  624 ARG C N   1 
ATOM 13138 C CA  . ARG C 1 522 ? 135.161 164.759 210.471 1.00 103.67 ?  624 ARG C CA  1 
ATOM 13139 C C   . ARG C 1 522 ? 134.402 165.660 211.424 1.00 103.67 ?  624 ARG C C   1 
ATOM 13140 O O   . ARG C 1 522 ? 134.845 166.766 211.723 1.00 103.67 ?  624 ARG C O   1 
ATOM 13141 C CB  . ARG C 1 522 ? 136.187 163.916 211.239 1.00 103.67 ?  624 ARG C CB  1 
ATOM 13142 C CG  . ARG C 1 522 ? 136.947 162.926 210.342 1.00 103.67 ?  624 ARG C CG  1 
ATOM 13143 C CD  . ARG C 1 522 ? 137.483 161.690 211.089 1.00 103.67 ?  624 ARG C CD  1 
ATOM 13144 N NE  . ARG C 1 522 ? 137.981 161.977 212.448 1.00 103.67 ?  624 ARG C NE  1 
ATOM 13145 C CZ  . ARG C 1 522 ? 138.927 162.820 212.790 1.00 103.67 ?  624 ARG C CZ  1 
ATOM 13146 N NH1 . ARG C 1 522 ? 139.099 163.121 214.035 1.00 103.67 1  624 ARG C NH1 1 
ATOM 13147 N NH2 . ARG C 1 522 ? 139.702 163.392 211.918 1.00 103.67 ?  624 ARG C NH2 1 
ATOM 13148 N N   . LEU C 1 523 ? 133.290 165.170 211.955 1.00 105.23 ?  625 LEU C N   1 
ATOM 13149 C CA  . LEU C 1 523 ? 132.498 165.931 212.909 1.00 105.23 ?  625 LEU C CA  1 
ATOM 13150 C C   . LEU C 1 523 ? 132.980 165.773 214.338 1.00 105.23 ?  625 LEU C C   1 
ATOM 13151 O O   . LEU C 1 523 ? 132.430 166.417 215.236 1.00 105.23 ?  625 LEU C O   1 
ATOM 13152 C CB  . LEU C 1 523 ? 131.029 165.519 212.845 1.00 105.23 ?  625 LEU C CB  1 
ATOM 13153 C CG  . LEU C 1 523 ? 130.150 166.145 211.770 1.00 105.23 ?  625 LEU C CG  1 
ATOM 13154 C CD1 . LEU C 1 523 ? 130.073 167.640 211.975 1.00 105.23 ?  625 LEU C CD1 1 
ATOM 13155 C CD2 . LEU C 1 523 ? 130.650 165.805 210.395 1.00 105.23 ?  625 LEU C CD2 1 
ATOM 13156 N N   . THR C 1 524 ? 133.979 164.936 214.579 1.00 109.23 ?  626 THR C N   1 
ATOM 13157 C CA  . THR C 1 524 ? 134.393 164.599 215.930 1.00 109.23 ?  626 THR C CA  1 
ATOM 13158 C C   . THR C 1 524 ? 135.825 165.052 216.154 1.00 109.23 ?  626 THR C C   1 
ATOM 13159 O O   . THR C 1 524 ? 136.714 164.734 215.359 1.00 109.23 ?  626 THR C O   1 
ATOM 13160 C CB  . THR C 1 524 ? 134.268 163.096 216.174 1.00 109.23 ?  626 THR C CB  1 
ATOM 13161 O OG1 . THR C 1 524 ? 132.906 162.698 215.992 1.00 109.23 ?  626 THR C OG1 1 
ATOM 13162 C CG2 . THR C 1 524 ? 134.698 162.756 217.589 1.00 109.23 ?  626 THR C CG2 1 
ATOM 13163 N N   . ARG C 1 525 ? 136.095 165.779 217.239 1.00 109.71 ?  627 ARG C N   1 
ATOM 13164 C CA  . ARG C 1 525 ? 137.451 166.208 217.607 1.00 109.71 ?  627 ARG C CA  1 
ATOM 13165 C C   . ARG C 1 525 ? 138.126 165.170 218.509 1.00 109.71 ?  627 ARG C C   1 
ATOM 13166 O O   . ARG C 1 525 ? 138.177 165.329 219.724 1.00 109.71 ?  627 ARG C O   1 
ATOM 13167 C CB  . ARG C 1 525 ? 137.386 167.615 218.225 1.00 109.71 ?  627 ARG C CB  1 
ATOM 13168 C CG  . ARG C 1 525 ? 137.004 168.662 217.168 1.00 109.71 ?  627 ARG C CG  1 
ATOM 13169 C CD  . ARG C 1 525 ? 136.973 170.067 217.769 1.00 109.71 ?  627 ARG C CD  1 
ATOM 13170 N NE  . ARG C 1 525 ? 136.901 171.090 216.708 1.00 109.71 ?  627 ARG C NE  1 
ATOM 13171 C CZ  . ARG C 1 525 ? 137.027 172.391 216.879 1.00 109.71 ?  627 ARG C CZ  1 
ATOM 13172 N NH1 . ARG C 1 525 ? 137.054 173.194 215.860 1.00 109.71 1  627 ARG C NH1 1 
ATOM 13173 N NH2 . ARG C 1 525 ? 137.154 172.926 218.052 1.00 109.71 ?  627 ARG C NH2 1 
ATOM 13174 N N   . ASP C 1 526 ? 138.622 164.087 217.913 1.00 113.54 ?  628 ASP C N   1 
ATOM 13175 C CA  . ASP C 1 526 ? 139.225 162.956 218.641 1.00 113.54 ?  628 ASP C CA  1 
ATOM 13176 C C   . ASP C 1 526 ? 140.593 162.473 218.131 1.00 113.54 ?  628 ASP C C   1 
ATOM 13177 O O   . ASP C 1 526 ? 141.214 161.654 218.808 1.00 113.54 ?  628 ASP C O   1 
ATOM 13178 C CB  . ASP C 1 526 ? 138.258 161.764 218.671 1.00 113.54 ?  628 ASP C CB  1 
ATOM 13179 C CG  . ASP C 1 526 ? 137.946 161.154 217.294 1.00 113.54 ?  628 ASP C CG  1 
ATOM 13180 O OD1 . ASP C 1 526 ? 138.264 161.771 216.254 1.00 113.54 ?  628 ASP C OD1 1 
ATOM 13181 O OD2 . ASP C 1 526 ? 137.362 160.051 217.266 1.00 113.54 -1 628 ASP C OD2 1 
ATOM 13182 N N   . ALA C 1 527 ? 141.099 162.940 216.985 1.00 114.36 ?  629 ALA C N   1 
ATOM 13183 C CA  . ALA C 1 527 ? 142.369 162.459 216.426 1.00 114.36 ?  629 ALA C CA  1 
ATOM 13184 C C   . ALA C 1 527 ? 143.582 163.090 217.128 1.00 114.36 ?  629 ALA C C   1 
ATOM 13185 O O   . ALA C 1 527 ? 144.367 163.820 216.525 1.00 114.36 ?  629 ALA C O   1 
ATOM 13186 C CB  . ALA C 1 527 ? 142.377 162.634 214.904 1.00 114.36 ?  629 ALA C CB  1 
ATOM 13187 N N   . ILE C 1 528 ? 143.707 162.872 218.429 1.00 120.91 ?  630 ILE C N   1 
ATOM 13188 C CA  . ILE C 1 528 ? 144.788 163.368 219.277 1.00 120.91 ?  630 ILE C CA  1 
ATOM 13189 C C   . ILE C 1 528 ? 146.032 162.483 219.130 1.00 120.91 ?  630 ILE C C   1 
ATOM 13190 O O   . ILE C 1 528 ? 145.925 161.265 219.019 1.00 120.91 ?  630 ILE C O   1 
ATOM 13191 C CB  . ILE C 1 528 ? 144.273 163.473 220.730 1.00 120.91 ?  630 ILE C CB  1 
ATOM 13192 C CG1 . ILE C 1 528 ? 143.207 164.592 220.812 1.00 120.91 ?  630 ILE C CG1 1 
ATOM 13193 C CG2 . ILE C 1 528 ? 145.402 163.740 221.736 1.00 120.91 ?  630 ILE C CG2 1 
ATOM 13194 C CD1 . ILE C 1 528 ? 142.494 164.705 222.163 1.00 120.91 ?  630 ILE C CD1 1 
ATOM 13195 N N   . GLU C 1 529 ? 147.215 163.088 219.174 1.00 129.60 ?  631 GLU C N   1 
ATOM 13196 C CA  . GLU C 1 529 ? 148.506 162.414 219.340 1.00 129.60 ?  631 GLU C CA  1 
ATOM 13197 C C   . GLU C 1 529 ? 149.223 162.941 220.598 1.00 129.60 ?  631 GLU C C   1 
ATOM 13198 O O   . GLU C 1 529 ? 149.050 164.110 220.958 1.00 129.60 ?  631 GLU C O   1 
ATOM 13199 C CB  . GLU C 1 529 ? 149.390 162.578 218.086 1.00 129.60 ?  631 GLU C CB  1 
ATOM 13200 C CG  . GLU C 1 529 ? 149.856 164.021 217.817 1.00 129.60 ?  631 GLU C CG  1 
ATOM 13201 C CD  . GLU C 1 529 ? 150.740 164.164 216.567 1.00 129.60 ?  631 GLU C CD  1 
ATOM 13202 O OE1 . GLU C 1 529 ? 151.355 163.191 216.083 1.00 129.60 ?  631 GLU C OE1 1 
ATOM 13203 O OE2 . GLU C 1 529 ? 150.864 165.294 216.046 1.00 129.60 -1 631 GLU C OE2 1 
ATOM 13204 N N   . PRO C 1 530 ? 150.052 162.131 221.273 1.00 130.77 ?  632 PRO C N   1 
ATOM 13205 C CA  . PRO C 1 530 ? 151.026 162.649 222.224 1.00 130.77 ?  632 PRO C CA  1 
ATOM 13206 C C   . PRO C 1 530 ? 152.058 163.473 221.448 1.00 130.77 ?  632 PRO C C   1 
ATOM 13207 O O   . PRO C 1 530 ? 152.783 162.945 220.604 1.00 130.77 ?  632 PRO C O   1 
ATOM 13208 C CB  . PRO C 1 530 ? 151.626 161.417 222.896 1.00 130.77 ?  632 PRO C CB  1 
ATOM 13209 C CG  . PRO C 1 530 ? 151.508 160.330 221.829 1.00 130.77 ?  632 PRO C CG  1 
ATOM 13210 C CD  . PRO C 1 530 ? 150.236 160.703 221.074 1.00 130.77 ?  632 PRO C CD  1 
ATOM 13211 N N   . CYS C 1 531 ? 152.076 164.784 221.667 1.00 129.91 ?  633 CYS C N   1 
ATOM 13212 C CA  . CYS C 1 531 ? 152.846 165.714 220.847 1.00 129.91 ?  633 CYS C CA  1 
ATOM 13213 C C   . CYS C 1 531 ? 154.294 165.867 221.305 1.00 129.91 ?  633 CYS C C   1 
ATOM 13214 O O   . CYS C 1 531 ? 154.572 165.811 222.505 1.00 129.91 ?  633 CYS C O   1 
ATOM 13215 C CB  . CYS C 1 531 ? 152.126 167.059 220.743 1.00 129.91 ?  633 CYS C CB  1 
ATOM 13216 S SG  . CYS C 1 531 ? 151.161 167.679 222.132 1.00 129.91 ?  633 CYS C SG  1 
ATOM 13217 N N   . THR C 1 532 ? 155.219 166.067 220.352 1.00 127.86 ?  634 THR C N   1 
ATOM 13218 C CA  . THR C 1 532 ? 156.641 166.126 220.663 1.00 127.86 ?  634 THR C CA  1 
ATOM 13219 C C   . THR C 1 532 ? 157.363 167.298 220.011 1.00 127.86 ?  634 THR C C   1 
ATOM 13220 O O   . THR C 1 532 ? 156.739 168.226 219.487 1.00 127.86 ?  634 THR C O   1 
ATOM 13221 C CB  . THR C 1 532 ? 157.327 164.835 220.220 1.00 127.86 ?  634 THR C CB  1 
ATOM 13222 O OG1 . THR C 1 532 ? 157.189 164.688 218.803 1.00 127.86 ?  634 THR C OG1 1 
ATOM 13223 C CG2 . THR C 1 532 ? 156.710 163.636 220.912 1.00 127.86 ?  634 THR C CG2 1 
ATOM 13224 N N   . VAL C 1 533 ? 158.687 167.243 220.042 1.00 125.74 ?  635 VAL C N   1 
ATOM 13225 C CA  . VAL C 1 533 ? 159.539 168.313 219.554 1.00 125.74 ?  635 VAL C CA  1 
ATOM 13226 C C   . VAL C 1 533 ? 159.832 168.075 218.076 1.00 125.74 ?  635 VAL C C   1 
ATOM 13227 O O   . VAL C 1 533 ? 159.756 166.952 217.576 1.00 125.74 ?  635 VAL C O   1 
ATOM 13228 C CB  . VAL C 1 533 ? 160.834 168.384 220.397 1.00 125.74 ?  635 VAL C CB  1 
ATOM 13229 C CG1 . VAL C 1 533 ? 161.780 169.478 219.912 1.00 125.74 ?  635 VAL C CG1 1 
ATOM 13230 C CG2 . VAL C 1 533 ? 160.494 168.571 221.867 1.00 125.74 ?  635 VAL C CG2 1 
ATOM 13231 N N   . GLY C 1 534 ? 160.151 169.152 217.361 1.00 117.99 ?  636 GLY C N   1 
ATOM 13232 C CA  . GLY C 1 534 ? 160.459 169.052 215.951 1.00 117.99 ?  636 GLY C CA  1 
ATOM 13233 C C   . GLY C 1 534 ? 159.252 168.934 215.057 1.00 117.99 ?  636 GLY C C   1 
ATOM 13234 O O   . GLY C 1 534 ? 159.407 168.793 213.842 1.00 117.99 ?  636 GLY C O   1 
ATOM 13235 N N   . HIS C 1 535 ? 158.037 168.986 215.617 1.00 115.25 ?  637 HIS C N   1 
ATOM 13236 C CA  . HIS C 1 535 ? 156.772 168.879 214.888 1.00 115.25 ?  637 HIS C CA  1 
ATOM 13237 C C   . HIS C 1 535 ? 156.667 169.922 213.784 1.00 115.25 ?  637 HIS C C   1 
ATOM 13238 O O   . HIS C 1 535 ? 156.793 171.124 214.026 1.00 115.25 ?  637 HIS C O   1 
ATOM 13239 C CB  . HIS C 1 535 ? 155.594 169.043 215.855 1.00 115.25 ?  637 HIS C CB  1 
ATOM 13240 C CG  . HIS C 1 535 ? 154.259 169.261 215.179 1.00 115.25 ?  637 HIS C CG  1 
ATOM 13241 N ND1 . HIS C 1 535 ? 153.704 170.498 214.846 1.00 115.25 ?  637 HIS C ND1 1 
ATOM 13242 C CD2 . HIS C 1 535 ? 153.379 168.283 214.842 1.00 115.25 ?  637 HIS C CD2 1 
ATOM 13243 C CE1 . HIS C 1 535 ? 152.476 170.235 214.376 1.00 115.25 ?  637 HIS C CE1 1 
ATOM 13244 N NE2 . HIS C 1 535 ? 152.253 168.916 214.371 1.00 115.25 ?  637 HIS C NE2 1 
ATOM 13245 N N   . ARG C 1 536 ? 156.382 169.463 212.568 1.00 105.42 ?  638 ARG C N   1 
ATOM 13246 C CA  . ARG C 1 536 ? 156.093 170.357 211.459 1.00 105.42 ?  638 ARG C CA  1 
ATOM 13247 C C   . ARG C 1 536 ? 155.323 169.562 210.425 1.00 105.42 ?  638 ARG C C   1 
ATOM 13248 O O   . ARG C 1 536 ? 155.787 168.509 209.986 1.00 105.42 ?  638 ARG C O   1 
ATOM 13249 C CB  . ARG C 1 536 ? 157.370 170.929 210.857 1.00 105.42 ?  638 ARG C CB  1 
ATOM 13250 C CG  . ARG C 1 536 ? 158.553 170.005 210.953 1.00 105.42 ?  638 ARG C CG  1 
ATOM 13251 C CD  . ARG C 1 536 ? 159.800 170.707 210.477 1.00 105.42 ?  638 ARG C CD  1 
ATOM 13252 N NE  . ARG C 1 536 ? 159.816 170.835 209.025 1.00 105.42 ?  638 ARG C NE  1 
ATOM 13253 C CZ  . ARG C 1 536 ? 160.405 171.829 208.373 1.00 105.42 ?  638 ARG C CZ  1 
ATOM 13254 N NH1 . ARG C 1 536 ? 160.371 171.864 207.049 1.00 105.42 1  638 ARG C NH1 1 
ATOM 13255 N NH2 . ARG C 1 536 ? 161.022 172.788 209.045 1.00 105.42 ?  638 ARG C NH2 1 
ATOM 13256 N N   . ARG C 1 537 ? 154.105 169.982 210.112 1.00 102.25 ?  639 ARG C N   1 
ATOM 13257 C CA  . ARG C 1 537 ? 153.288 169.192 209.162 1.00 102.25 ?  639 ARG C CA  1 
ATOM 13258 C C   . ARG C 1 537 ? 152.597 170.065 208.115 1.00 102.25 ?  639 ARG C C   1 
ATOM 13259 O O   . ARG C 1 537 ? 152.156 171.184 208.441 1.00 102.25 ?  639 ARG C O   1 
ATOM 13260 C CB  . ARG C 1 537 ? 152.263 168.358 209.943 1.00 102.25 ?  639 ARG C CB  1 
ATOM 13261 C CG  . ARG C 1 537 ? 152.878 167.467 211.012 1.00 102.25 ?  639 ARG C CG  1 
ATOM 13262 C CD  . ARG C 1 537 ? 153.853 166.460 210.424 1.00 102.25 ?  639 ARG C CD  1 
ATOM 13263 N NE  . ARG C 1 537 ? 154.464 165.585 211.418 1.00 102.25 ?  639 ARG C NE  1 
ATOM 13264 C CZ  . ARG C 1 537 ? 153.740 164.771 212.189 1.00 102.25 ?  639 ARG C CZ  1 
ATOM 13265 N NH1 . ARG C 1 537 ? 154.334 163.987 213.098 1.00 102.25 1  639 ARG C NH1 1 
ATOM 13266 N NH2 . ARG C 1 537 ? 152.409 164.737 212.067 1.00 102.25 ?  639 ARG C NH2 1 
ATOM 13267 N N   . TYR C 1 538 ? 152.525 169.518 206.905 1.00 94.52  ?  640 TYR C N   1 
ATOM 13268 C CA  . TYR C 1 538 ? 151.717 170.099 205.852 1.00 94.52  ?  640 TYR C CA  1 
ATOM 13269 C C   . TYR C 1 538 ? 150.392 169.356 205.823 1.00 94.52  ?  640 TYR C C   1 
ATOM 13270 O O   . TYR C 1 538 ? 150.337 168.156 206.087 1.00 94.52  ?  640 TYR C O   1 
ATOM 13271 C CB  . TYR C 1 538 ? 152.395 169.997 204.487 1.00 94.52  ?  640 TYR C CB  1 
ATOM 13272 C CG  . TYR C 1 538 ? 153.697 170.748 204.354 1.00 94.52  ?  640 TYR C CG  1 
ATOM 13273 C CD1 . TYR C 1 538 ? 154.130 171.611 205.330 1.00 94.52  ?  640 TYR C CD1 1 
ATOM 13274 C CD2 . TYR C 1 538 ? 154.470 170.624 203.218 1.00 94.52  ?  640 TYR C CD2 1 
ATOM 13275 C CE1 . TYR C 1 538 ? 155.319 172.291 205.195 1.00 94.52  ?  640 TYR C CE1 1 
ATOM 13276 C CE2 . TYR C 1 538 ? 155.651 171.300 203.078 1.00 94.52  ?  640 TYR C CE2 1 
ATOM 13277 C CZ  . TYR C 1 538 ? 156.070 172.136 204.070 1.00 94.52  ?  640 TYR C CZ  1 
ATOM 13278 O OH  . TYR C 1 538 ? 157.249 172.827 203.945 1.00 94.52  ?  640 TYR C OH  1 
ATOM 13279 N N   . PHE C 1 539 ? 149.281 170.030 205.578 1.00 93.06  ?  641 PHE C N   1 
ATOM 13280 C CA  . PHE C 1 539 ? 147.985 169.369 205.448 1.00 93.06  ?  641 PHE C CA  1 
ATOM 13281 C C   . PHE C 1 539 ? 147.294 169.880 204.203 1.00 93.06  ?  641 PHE C C   1 
ATOM 13282 O O   . PHE C 1 539 ? 147.374 171.069 203.906 1.00 93.06  ?  641 PHE C O   1 
ATOM 13283 C CB  . PHE C 1 539 ? 147.133 169.581 206.693 1.00 93.06  ?  641 PHE C CB  1 
ATOM 13284 C CG  . PHE C 1 539 ? 147.761 169.119 207.984 1.00 93.06  ?  641 PHE C CG  1 
ATOM 13285 C CD1 . PHE C 1 539 ? 147.838 167.750 208.274 1.00 93.06  ?  641 PHE C CD1 1 
ATOM 13286 C CD2 . PHE C 1 539 ? 148.223 170.056 208.920 1.00 93.06  ?  641 PHE C CD2 1 
ATOM 13287 C CE1 . PHE C 1 539 ? 148.352 167.319 209.507 1.00 93.06  ?  641 PHE C CE1 1 
ATOM 13288 C CE2 . PHE C 1 539 ? 148.722 169.628 210.159 1.00 93.06  ?  641 PHE C CE2 1 
ATOM 13289 C CZ  . PHE C 1 539 ? 148.779 168.258 210.456 1.00 93.06  ?  641 PHE C CZ  1 
ATOM 13290 N N   . THR C 1 540 ? 146.639 169.009 203.448 1.00 92.03  ?  642 THR C N   1 
ATOM 13291 C CA  . THR C 1 540 ? 145.885 169.439 202.273 1.00 92.03  ?  642 THR C CA  1 
ATOM 13292 C C   . THR C 1 540 ? 144.669 170.243 202.716 1.00 92.03  ?  642 THR C C   1 
ATOM 13293 O O   . THR C 1 540 ? 143.975 169.867 203.656 1.00 92.03  ?  642 THR C O   1 
ATOM 13294 C CB  . THR C 1 540 ? 145.539 168.258 201.366 1.00 92.03  ?  642 THR C CB  1 
ATOM 13295 O OG1 . THR C 1 540 ? 145.002 168.734 200.160 1.00 92.03  ?  642 THR C OG1 1 
ATOM 13296 C CG2 . THR C 1 540 ? 144.516 167.284 201.936 1.00 92.03  ?  642 THR C CG2 1 
ATOM 13297 N N   . PHE C 1 541 ? 144.436 171.388 202.085 1.00 94.54  ?  643 PHE C N   1 
ATOM 13298 C CA  . PHE C 1 541 ? 143.416 172.338 202.505 1.00 94.54  ?  643 PHE C CA  1 
ATOM 13299 C C   . PHE C 1 541 ? 142.993 173.200 201.313 1.00 94.54  ?  643 PHE C C   1 
ATOM 13300 O O   . PHE C 1 541 ? 143.815 173.891 200.714 1.00 94.54  ?  643 PHE C O   1 
ATOM 13301 C CB  . PHE C 1 541 ? 143.991 173.177 203.645 1.00 94.54  ?  643 PHE C CB  1 
ATOM 13302 C CG  . PHE C 1 541 ? 143.072 174.271 204.111 1.00 94.54  ?  643 PHE C CG  1 
ATOM 13303 C CD1 . PHE C 1 541 ? 142.034 173.982 205.011 1.00 94.54  ?  643 PHE C CD1 1 
ATOM 13304 C CD2 . PHE C 1 541 ? 143.249 175.579 203.636 1.00 94.54  ?  643 PHE C CD2 1 
ATOM 13305 C CE1 . PHE C 1 541 ? 141.177 175.004 205.444 1.00 94.54  ?  643 PHE C CE1 1 
ATOM 13306 C CE2 . PHE C 1 541 ? 142.397 176.603 204.073 1.00 94.54  ?  643 PHE C CE2 1 
ATOM 13307 C CZ  . PHE C 1 541 ? 141.369 176.317 204.982 1.00 94.54  ?  643 PHE C CZ  1 
ATOM 13308 N N   . GLY C 1 542 ? 141.716 173.143 200.930 1.00 95.65  ?  644 GLY C N   1 
ATOM 13309 C CA  . GLY C 1 542 ? 141.259 173.798 199.721 1.00 95.65  ?  644 GLY C CA  1 
ATOM 13310 C C   . GLY C 1 542 ? 141.955 173.185 198.531 1.00 95.65  ?  644 GLY C C   1 
ATOM 13311 O O   . GLY C 1 542 ? 141.898 171.973 198.306 1.00 95.65  ?  644 GLY C O   1 
ATOM 13312 N N   . GLY C 1 543 ? 142.632 174.024 197.759 1.00 99.61  ?  645 GLY C N   1 
ATOM 13313 C CA  . GLY C 1 543 ? 143.400 173.547 196.632 1.00 99.61  ?  645 GLY C CA  1 
ATOM 13314 C C   . GLY C 1 543 ? 144.889 173.515 196.901 1.00 99.61  ?  645 GLY C C   1 
ATOM 13315 O O   . GLY C 1 543 ? 145.664 173.075 196.051 1.00 99.61  ?  645 GLY C O   1 
ATOM 13316 N N   . GLY C 1 544 ? 145.301 173.978 198.077 1.00 96.02  ?  646 GLY C N   1 
ATOM 13317 C CA  . GLY C 1 544 ? 146.698 174.063 198.434 1.00 96.02  ?  646 GLY C CA  1 
ATOM 13318 C C   . GLY C 1 544 ? 146.981 173.330 199.730 1.00 96.02  ?  646 GLY C C   1 
ATOM 13319 O O   . GLY C 1 544 ? 146.314 172.362 200.083 1.00 96.02  ?  646 GLY C O   1 
ATOM 13320 N N   . TYR C 1 545 ? 147.985 173.818 200.448 1.00 95.75  ?  647 TYR C N   1 
ATOM 13321 C CA  . TYR C 1 545 ? 148.393 173.219 201.705 1.00 95.75  ?  647 TYR C CA  1 
ATOM 13322 C C   . TYR C 1 545 ? 148.425 174.280 202.789 1.00 95.75  ?  647 TYR C C   1 
ATOM 13323 O O   . TYR C 1 545 ? 148.546 175.474 202.517 1.00 95.75  ?  647 TYR C O   1 
ATOM 13324 C CB  . TYR C 1 545 ? 149.770 172.566 201.605 1.00 95.75  ?  647 TYR C CB  1 
ATOM 13325 C CG  . TYR C 1 545 ? 149.848 171.417 200.638 1.00 95.75  ?  647 TYR C CG  1 
ATOM 13326 C CD1 . TYR C 1 545 ? 149.979 171.635 199.280 1.00 95.75  ?  647 TYR C CD1 1 
ATOM 13327 C CD2 . TYR C 1 545 ? 149.808 170.114 201.086 1.00 95.75  ?  647 TYR C CD2 1 
ATOM 13328 C CE1 . TYR C 1 545 ? 150.059 170.588 198.399 1.00 95.75  ?  647 TYR C CE1 1 
ATOM 13329 C CE2 . TYR C 1 545 ? 149.886 169.064 200.212 1.00 95.75  ?  647 TYR C CE2 1 
ATOM 13330 C CZ  . TYR C 1 545 ? 150.009 169.306 198.873 1.00 95.75  ?  647 TYR C CZ  1 
ATOM 13331 O OH  . TYR C 1 545 ? 150.085 168.252 198.000 1.00 95.75  ?  647 TYR C OH  1 
ATOM 13332 N N   . VAL C 1 546 ? 148.266 173.840 204.027 1.00 95.21  ?  648 VAL C N   1 
ATOM 13333 C CA  . VAL C 1 546 ? 148.410 174.648 205.234 1.00 95.21  ?  648 VAL C CA  1 
ATOM 13334 C C   . VAL C 1 546 ? 149.573 174.075 206.033 1.00 95.21  ?  648 VAL C C   1 
ATOM 13335 O O   . VAL C 1 546 ? 149.655 172.859 206.180 1.00 95.21  ?  648 VAL C O   1 
ATOM 13336 C CB  . VAL C 1 546 ? 147.070 174.710 205.985 1.00 95.21  ?  648 VAL C CB  1 
ATOM 13337 C CG1 . VAL C 1 546 ? 146.607 173.385 206.581 1.00 95.21  ?  648 VAL C CG1 1 
ATOM 13338 C CG2 . VAL C 1 546 ? 147.121 175.738 207.101 1.00 95.21  ?  648 VAL C CG2 1 
ATOM 13339 N N   . TYR C 1 547 ? 150.510 174.906 206.484 1.00 99.89  ?  649 TYR C N   1 
ATOM 13340 C CA  . TYR C 1 547 ? 151.743 174.447 207.096 1.00 99.89  ?  649 TYR C CA  1 
ATOM 13341 C C   . TYR C 1 547 ? 151.770 174.900 208.540 1.00 99.89  ?  649 TYR C C   1 
ATOM 13342 O O   . TYR C 1 547 ? 151.644 176.103 208.819 1.00 99.89  ?  649 TYR C O   1 
ATOM 13343 C CB  . TYR C 1 547 ? 152.952 174.966 206.322 1.00 99.89  ?  649 TYR C CB  1 
ATOM 13344 C CG  . TYR C 1 547 ? 154.297 174.842 207.007 1.00 99.89  ?  649 TYR C CG  1 
ATOM 13345 C CD1 . TYR C 1 547 ? 154.593 173.775 207.838 1.00 99.89  ?  649 TYR C CD1 1 
ATOM 13346 C CD2 . TYR C 1 547 ? 155.307 175.744 206.729 1.00 99.89  ?  649 TYR C CD2 1 
ATOM 13347 C CE1 . TYR C 1 547 ? 155.829 173.648 208.417 1.00 99.89  ?  649 TYR C CE1 1 
ATOM 13348 C CE2 . TYR C 1 547 ? 156.545 175.625 207.304 1.00 99.89  ?  649 TYR C CE2 1 
ATOM 13349 C CZ  . TYR C 1 547 ? 156.803 174.574 208.145 1.00 99.89  ?  649 TYR C CZ  1 
ATOM 13350 O OH  . TYR C 1 547 ? 158.043 174.451 208.727 1.00 99.89  ?  649 TYR C OH  1 
ATOM 13351 N N   . PHE C 1 548 ? 151.880 173.934 209.446 1.00 100.81 ?  650 PHE C N   1 
ATOM 13352 C CA  . PHE C 1 548 ? 151.954 174.094 210.890 1.00 100.81 ?  650 PHE C CA  1 
ATOM 13353 C C   . PHE C 1 548 ? 153.356 173.769 211.402 1.00 100.81 ?  650 PHE C C   1 
ATOM 13354 O O   . PHE C 1 548 ? 153.967 172.803 210.948 1.00 100.81 ?  650 PHE C O   1 
ATOM 13355 C CB  . PHE C 1 548 ? 150.956 173.143 211.554 1.00 100.81 ?  650 PHE C CB  1 
ATOM 13356 C CG  . PHE C 1 548 ? 149.527 173.625 211.520 1.00 100.81 ?  650 PHE C CG  1 
ATOM 13357 C CD1 . PHE C 1 548 ? 148.782 173.588 210.331 1.00 100.81 ?  650 PHE C CD1 1 
ATOM 13358 C CD2 . PHE C 1 548 ? 148.943 174.128 212.693 1.00 100.81 ?  650 PHE C CD2 1 
ATOM 13359 C CE1 . PHE C 1 548 ? 147.457 174.056 210.323 1.00 100.81 ?  650 PHE C CE1 1 
ATOM 13360 C CE2 . PHE C 1 548 ? 147.619 174.587 212.686 1.00 100.81 ?  650 PHE C CE2 1 
ATOM 13361 C CZ  . PHE C 1 548 ? 146.878 174.553 211.500 1.00 100.81 ?  650 PHE C CZ  1 
ATOM 13362 N N   . GLU C 1 549 ? 153.830 174.525 212.391 1.00 108.47 ?  651 GLU C N   1 
ATOM 13363 C CA  . GLU C 1 549 ? 155.081 174.252 213.085 1.00 108.47 ?  651 GLU C CA  1 
ATOM 13364 C C   . GLU C 1 549 ? 154.829 174.260 214.580 1.00 108.47 ?  651 GLU C C   1 
ATOM 13365 O O   . GLU C 1 549 ? 154.244 175.211 215.105 1.00 108.47 ?  651 GLU C O   1 
ATOM 13366 C CB  . GLU C 1 549 ? 156.150 175.284 212.746 1.00 108.47 ?  651 GLU C CB  1 
ATOM 13367 C CG  . GLU C 1 549 ? 156.447 175.381 211.284 1.00 108.47 ?  651 GLU C CG  1 
ATOM 13368 C CD  . GLU C 1 549 ? 157.140 176.668 210.911 1.00 108.47 ?  651 GLU C CD  1 
ATOM 13369 O OE1 . GLU C 1 549 ? 156.664 177.742 211.332 1.00 108.47 ?  651 GLU C OE1 1 
ATOM 13370 O OE2 . GLU C 1 549 ? 158.159 176.608 210.194 1.00 108.47 -1 651 GLU C OE2 1 
ATOM 13371 N N   . GLU C 1 550 ? 155.276 173.205 215.257 1.00 114.04 ?  652 GLU C N   1 
ATOM 13372 C CA  . GLU C 1 550 ? 155.210 173.127 216.714 1.00 114.04 ?  652 GLU C CA  1 
ATOM 13373 C C   . GLU C 1 550 ? 153.799 173.399 217.222 1.00 114.04 ?  652 GLU C C   1 
ATOM 13374 O O   . GLU C 1 550 ? 153.597 174.091 218.221 1.00 114.04 ?  652 GLU C O   1 
ATOM 13375 C CB  . GLU C 1 550 ? 156.214 174.083 217.354 1.00 114.04 ?  652 GLU C CB  1 
ATOM 13376 C CG  . GLU C 1 550 ? 157.624 173.930 216.819 1.00 114.04 ?  652 GLU C CG  1 
ATOM 13377 C CD  . GLU C 1 550 ? 158.277 172.641 217.274 1.00 114.04 ?  652 GLU C CD  1 
ATOM 13378 O OE1 . GLU C 1 550 ? 157.929 172.158 218.371 1.00 114.04 ?  652 GLU C OE1 1 
ATOM 13379 O OE2 . GLU C 1 550 ? 159.131 172.108 216.537 1.00 114.04 -1 652 GLU C OE2 1 
ATOM 13380 N N   . TYR C 1 551 ? 152.812 172.783 216.564 1.00 116.54 ?  653 TYR C N   1 
ATOM 13381 C CA  . TYR C 1 551 ? 151.390 172.861 216.895 1.00 116.54 ?  653 TYR C CA  1 
ATOM 13382 C C   . TYR C 1 551 ? 150.823 174.295 216.843 1.00 116.54 ?  653 TYR C C   1 
ATOM 13383 O O   . TYR C 1 551 ? 149.896 174.626 217.582 1.00 116.54 ?  653 TYR C O   1 
ATOM 13384 C CB  . TYR C 1 551 ? 151.107 172.075 218.192 1.00 116.54 ?  653 TYR C CB  1 
ATOM 13385 C CG  . TYR C 1 551 ? 151.515 170.616 218.091 1.00 116.54 ?  653 TYR C CG  1 
ATOM 13386 C CD1 . TYR C 1 551 ? 150.626 169.675 217.543 1.00 116.54 ?  653 TYR C CD1 1 
ATOM 13387 C CD2 . TYR C 1 551 ? 152.809 170.208 218.466 1.00 116.54 ?  653 TYR C CD2 1 
ATOM 13388 C CE1 . TYR C 1 551 ? 151.017 168.339 217.360 1.00 116.54 ?  653 TYR C CE1 1 
ATOM 13389 C CE2 . TYR C 1 551 ? 153.216 168.877 218.255 1.00 116.54 ?  653 TYR C CE2 1 
ATOM 13390 C CZ  . TYR C 1 551 ? 152.322 167.941 217.697 1.00 116.54 ?  653 TYR C CZ  1 
ATOM 13391 O OH  . TYR C 1 551 ? 152.697 166.655 217.489 1.00 116.54 ?  653 TYR C OH  1 
ATOM 13392 N N   . ALA C 1 552 ? 151.333 175.125 215.923 1.00 104.80 ?  654 ALA C N   1 
ATOM 13393 C CA  . ALA C 1 552 ? 150.898 176.496 215.737 1.00 104.80 ?  654 ALA C CA  1 
ATOM 13394 C C   . ALA C 1 552 ? 150.840 176.766 214.247 1.00 104.80 ?  654 ALA C C   1 
ATOM 13395 O O   . ALA C 1 552 ? 151.793 176.459 213.528 1.00 104.80 ?  654 ALA C O   1 
ATOM 13396 C CB  . ALA C 1 552 ? 151.845 177.478 216.426 1.00 104.80 ?  654 ALA C CB  1 
ATOM 13397 N N   . TYR C 1 553 ? 149.725 177.323 213.793 1.00 99.00  ?  655 TYR C N   1 
ATOM 13398 C CA  . TYR C 1 553 ? 149.565 177.635 212.383 1.00 99.00  ?  655 TYR C CA  1 
ATOM 13399 C C   . TYR C 1 553 ? 150.676 178.562 211.920 1.00 99.00  ?  655 TYR C C   1 
ATOM 13400 O O   . TYR C 1 553 ? 150.966 179.570 212.565 1.00 99.00  ?  655 TYR C O   1 
ATOM 13401 C CB  . TYR C 1 553 ? 148.207 178.284 212.152 1.00 99.00  ?  655 TYR C CB  1 
ATOM 13402 C CG  . TYR C 1 553 ? 148.051 178.916 210.802 1.00 99.00  ?  655 TYR C CG  1 
ATOM 13403 C CD1 . TYR C 1 553 ? 148.357 178.218 209.655 1.00 99.00  ?  655 TYR C CD1 1 
ATOM 13404 C CD2 . TYR C 1 553 ? 147.590 180.210 210.674 1.00 99.00  ?  655 TYR C CD2 1 
ATOM 13405 C CE1 . TYR C 1 553 ? 148.212 178.790 208.420 1.00 99.00  ?  655 TYR C CE1 1 
ATOM 13406 C CE2 . TYR C 1 553 ? 147.440 180.791 209.440 1.00 99.00  ?  655 TYR C CE2 1 
ATOM 13407 C CZ  . TYR C 1 553 ? 147.755 180.073 208.314 1.00 99.00  ?  655 TYR C CZ  1 
ATOM 13408 O OH  . TYR C 1 553 ? 147.614 180.639 207.071 1.00 99.00  ?  655 TYR C OH  1 
ATOM 13409 N N   . SER C 1 554 ? 151.301 178.222 210.797 1.00 99.02  ?  656 SER C N   1 
ATOM 13410 C CA  . SER C 1 554 ? 152.380 179.035 210.260 1.00 99.02  ?  656 SER C CA  1 
ATOM 13411 C C   . SER C 1 554 ? 151.961 179.772 208.997 1.00 99.02  ?  656 SER C C   1 
ATOM 13412 O O   . SER C 1 554 ? 151.976 181.004 208.993 1.00 99.02  ?  656 SER C O   1 
ATOM 13413 C CB  . SER C 1 554 ? 153.619 178.183 209.980 1.00 99.02  ?  656 SER C CB  1 
ATOM 13414 O OG  . SER C 1 554 ? 154.642 178.979 209.411 1.00 99.02  ?  656 SER C OG  1 
ATOM 13415 N N   . HIS C 1 555 ? 151.550 179.065 207.943 1.00 99.07  ?  657 HIS C N   1 
ATOM 13416 C CA  . HIS C 1 555 ? 151.061 179.799 206.771 1.00 99.07  ?  657 HIS C CA  1 
ATOM 13417 C C   . HIS C 1 555 ? 150.554 178.836 205.708 1.00 99.07  ?  657 HIS C C   1 
ATOM 13418 O O   . HIS C 1 555 ? 150.801 177.633 205.761 1.00 99.07  ?  657 HIS C O   1 
ATOM 13419 C CB  . HIS C 1 555 ? 152.118 180.703 206.141 1.00 99.07  ?  657 HIS C CB  1 
ATOM 13420 C CG  . HIS C 1 555 ? 153.391 180.003 205.802 1.00 99.07  ?  657 HIS C CG  1 
ATOM 13421 N ND1 . HIS C 1 555 ? 154.201 179.431 206.757 1.00 99.07  ?  657 HIS C ND1 1 
ATOM 13422 C CD2 . HIS C 1 555 ? 154.003 179.795 204.613 1.00 99.07  ?  657 HIS C CD2 1 
ATOM 13423 C CE1 . HIS C 1 555 ? 155.258 178.900 206.170 1.00 99.07  ?  657 HIS C CE1 1 
ATOM 13424 N NE2 . HIS C 1 555 ? 155.161 179.104 204.870 1.00 99.07  ?  657 HIS C NE2 1 
ATOM 13425 N N   . GLN C 1 556 ? 149.872 179.397 204.721 1.00 97.85  ?  658 GLN C N   1 
ATOM 13426 C CA  . GLN C 1 556 ? 149.362 178.614 203.609 1.00 97.85  ?  658 GLN C CA  1 
ATOM 13427 C C   . GLN C 1 556 ? 150.367 178.590 202.466 1.00 97.85  ?  658 GLN C C   1 
ATOM 13428 O O   . GLN C 1 556 ? 151.297 179.394 202.405 1.00 97.85  ?  658 GLN C O   1 
ATOM 13429 C CB  . GLN C 1 556 ? 148.030 179.173 203.119 1.00 97.85  ?  658 GLN C CB  1 
ATOM 13430 C CG  . GLN C 1 556 ? 146.958 179.204 204.183 1.00 97.85  ?  658 GLN C CG  1 
ATOM 13431 C CD  . GLN C 1 556 ? 145.575 179.330 203.591 1.00 97.85  ?  658 GLN C CD  1 
ATOM 13432 O OE1 . GLN C 1 556 ? 145.355 179.004 202.427 1.00 97.85  ?  658 GLN C OE1 1 
ATOM 13433 N NE2 . GLN C 1 556 ? 144.633 179.807 204.391 1.00 97.85  ?  658 GLN C NE2 1 
ATOM 13434 N N   . LEU C 1 557 ? 150.165 177.641 201.560 1.00 97.86  ?  659 LEU C N   1 
ATOM 13435 C CA  . LEU C 1 557 ? 151.045 177.416 200.427 1.00 97.86  ?  659 LEU C CA  1 
ATOM 13436 C C   . LEU C 1 557 ? 150.210 176.926 199.260 1.00 97.86  ?  659 LEU C C   1 
ATOM 13437 O O   . LEU C 1 557 ? 149.168 176.293 199.450 1.00 97.86  ?  659 LEU C O   1 
ATOM 13438 C CB  . LEU C 1 557 ? 152.116 176.369 200.739 1.00 97.86  ?  659 LEU C CB  1 
ATOM 13439 C CG  . LEU C 1 557 ? 153.103 176.636 201.869 1.00 97.86  ?  659 LEU C CG  1 
ATOM 13440 C CD1 . LEU C 1 557 ? 153.921 175.394 202.142 1.00 97.86  ?  659 LEU C CD1 1 
ATOM 13441 C CD2 . LEU C 1 557 ? 154.003 177.805 201.528 1.00 97.86  ?  659 LEU C CD2 1 
ATOM 13442 N N   . SER C 1 558 ? 150.681 177.194 198.054 1.00 97.68  ?  660 SER C N   1 
ATOM 13443 C CA  . SER C 1 558 ? 150.030 176.638 196.884 1.00 97.68  ?  660 SER C CA  1 
ATOM 13444 C C   . SER C 1 558 ? 150.661 175.305 196.520 1.00 97.68  ?  660 SER C C   1 
ATOM 13445 O O   . SER C 1 558 ? 151.731 174.941 197.005 1.00 97.68  ?  660 SER C O   1 
ATOM 13446 C CB  . SER C 1 558 ? 150.119 177.595 195.704 1.00 97.68  ?  660 SER C CB  1 
ATOM 13447 O OG  . SER C 1 558 ? 149.849 176.903 194.500 1.00 97.68  ?  660 SER C OG  1 
ATOM 13448 N N   . ARG C 1 559 ? 149.982 174.573 195.639 1.00 98.07  ?  661 ARG C N   1 
ATOM 13449 C CA  . ARG C 1 559 ? 150.516 173.293 195.192 1.00 98.07  ?  661 ARG C CA  1 
ATOM 13450 C C   . ARG C 1 559 ? 151.822 173.463 194.438 1.00 98.07  ?  661 ARG C C   1 
ATOM 13451 O O   . ARG C 1 559 ? 152.665 172.563 194.452 1.00 98.07  ?  661 ARG C O   1 
ATOM 13452 C CB  . ARG C 1 559 ? 149.502 172.576 194.309 1.00 98.07  ?  661 ARG C CB  1 
ATOM 13453 C CG  . ARG C 1 559 ? 148.361 171.948 195.068 1.00 98.07  ?  661 ARG C CG  1 
ATOM 13454 C CD  . ARG C 1 559 ? 147.749 170.810 194.280 1.00 98.07  ?  661 ARG C CD  1 
ATOM 13455 N NE  . ARG C 1 559 ? 148.504 169.580 194.471 1.00 98.07  ?  661 ARG C NE  1 
ATOM 13456 C CZ  . ARG C 1 559 ? 148.236 168.688 195.414 1.00 98.07  ?  661 ARG C CZ  1 
ATOM 13457 N NH1 . ARG C 1 559 ? 148.977 167.599 195.527 1.00 98.07  1  661 ARG C NH1 1 
ATOM 13458 N NH2 . ARG C 1 559 ? 147.225 168.886 196.245 1.00 98.07  ?  661 ARG C NH2 1 
ATOM 13459 N N   . ALA C 1 560 ? 152.010 174.602 193.774 1.00 98.37  ?  662 ALA C N   1 
ATOM 13460 C CA  . ALA C 1 560 ? 153.195 174.781 192.944 1.00 98.37  ?  662 ALA C CA  1 
ATOM 13461 C C   . ALA C 1 560 ? 154.467 174.924 193.762 1.00 98.37  ?  662 ALA C C   1 
ATOM 13462 O O   . ALA C 1 560 ? 155.557 174.704 193.229 1.00 98.37  ?  662 ALA C O   1 
ATOM 13463 C CB  . ALA C 1 560 ? 153.023 176.002 192.042 1.00 98.37  ?  662 ALA C CB  1 
ATOM 13464 N N   . ASP C 1 561 ? 154.361 175.274 195.036 1.00 100.93 ?  663 ASP C N   1 
ATOM 13465 C CA  . ASP C 1 561 ? 155.536 175.541 195.847 1.00 100.93 ?  663 ASP C CA  1 
ATOM 13466 C C   . ASP C 1 561 ? 156.209 174.280 196.354 1.00 100.93 ?  663 ASP C C   1 
ATOM 13467 O O   . ASP C 1 561 ? 157.088 174.373 197.215 1.00 100.93 ?  663 ASP C O   1 
ATOM 13468 C CB  . ASP C 1 561 ? 155.161 176.435 197.027 1.00 100.93 ?  663 ASP C CB  1 
ATOM 13469 C CG  . ASP C 1 561 ? 154.648 177.783 196.589 1.00 100.93 ?  663 ASP C CG  1 
ATOM 13470 O OD1 . ASP C 1 561 ? 155.020 178.225 195.484 1.00 100.93 ?  663 ASP C OD1 1 
ATOM 13471 O OD2 . ASP C 1 561 ? 153.869 178.400 197.345 1.00 100.93 -1 663 ASP C OD2 1 
ATOM 13472 N N   . ILE C 1 562 ? 155.820 173.111 195.860 1.00 92.41  ?  664 ILE C N   1 
ATOM 13473 C CA  . ILE C 1 562 ? 156.390 171.848 196.311 1.00 92.41  ?  664 ILE C CA  1 
ATOM 13474 C C   . ILE C 1 562 ? 156.742 171.012 195.091 1.00 92.41  ?  664 ILE C C   1 
ATOM 13475 O O   . ILE C 1 562 ? 155.914 170.846 194.190 1.00 92.41  ?  664 ILE C O   1 
ATOM 13476 C CB  . ILE C 1 562 ? 155.420 171.086 197.228 1.00 92.41  ?  664 ILE C CB  1 
ATOM 13477 C CG1 . ILE C 1 562 ? 155.140 171.903 198.483 1.00 92.41  ?  664 ILE C CG1 1 
ATOM 13478 C CG2 . ILE C 1 562 ? 155.995 169.750 197.594 1.00 92.41  ?  664 ILE C CG2 1 
ATOM 13479 C CD1 . ILE C 1 562 ? 154.426 171.139 199.552 1.00 92.41  ?  664 ILE C CD1 1 
ATOM 13480 N N   . THR C 1 563 ? 157.963 170.489 195.058 1.00 89.77  ?  665 THR C N   1 
ATOM 13481 C CA  . THR C 1 563 ? 158.394 169.673 193.932 1.00 89.77  ?  665 THR C CA  1 
ATOM 13482 C C   . THR C 1 563 ? 157.536 168.424 193.835 1.00 89.77  ?  665 THR C C   1 
ATOM 13483 O O   . THR C 1 563 ? 157.271 167.762 194.839 1.00 89.77  ?  665 THR C O   1 
ATOM 13484 C CB  . THR C 1 563 ? 159.858 169.294 194.096 1.00 89.77  ?  665 THR C CB  1 
ATOM 13485 O OG1 . THR C 1 563 ? 159.965 168.266 195.082 1.00 89.77  ?  665 THR C OG1 1 
ATOM 13486 C CG2 . THR C 1 563 ? 160.657 170.491 194.557 1.00 89.77  ?  665 THR C CG2 1 
ATOM 13487 N N   . THR C 1 564 ? 157.101 168.095 192.624 1.00 90.18  ?  666 THR C N   1 
ATOM 13488 C CA  . THR C 1 564 ? 156.118 167.042 192.410 1.00 90.18  ?  666 THR C CA  1 
ATOM 13489 C C   . THR C 1 564 ? 156.783 165.845 191.751 1.00 90.18  ?  666 THR C C   1 
ATOM 13490 O O   . THR C 1 564 ? 157.149 165.903 190.575 1.00 90.18  ?  666 THR C O   1 
ATOM 13491 C CB  . THR C 1 564 ? 154.963 167.537 191.548 1.00 90.18  ?  666 THR C CB  1 
ATOM 13492 O OG1 . THR C 1 564 ? 155.354 167.506 190.171 1.00 90.18  ?  666 THR C OG1 1 
ATOM 13493 C CG2 . THR C 1 564 ? 154.599 168.953 191.925 1.00 90.18  ?  666 THR C CG2 1 
ATOM 13494 N N   . VAL C 1 565 ? 156.921 164.758 192.503 1.00 87.30  ?  667 VAL C N   1 
ATOM 13495 C CA  . VAL C 1 565 ? 157.319 163.483 191.927 1.00 87.30  ?  667 VAL C CA  1 
ATOM 13496 C C   . VAL C 1 565 ? 156.085 162.861 191.295 1.00 87.30  ?  667 VAL C C   1 
ATOM 13497 O O   . VAL C 1 565 ? 154.963 163.308 191.542 1.00 87.30  ?  667 VAL C O   1 
ATOM 13498 C CB  . VAL C 1 565 ? 157.936 162.556 192.983 1.00 87.30  ?  667 VAL C CB  1 
ATOM 13499 C CG1 . VAL C 1 565 ? 159.140 163.215 193.612 1.00 87.30  ?  667 VAL C CG1 1 
ATOM 13500 C CG2 . VAL C 1 565 ? 156.918 162.234 194.032 1.00 87.30  ?  667 VAL C CG2 1 
ATOM 13501 N N   . SER C 1 566 ? 156.274 161.835 190.476 1.00 89.10  ?  668 SER C N   1 
ATOM 13502 C CA  . SER C 1 566 ? 155.175 161.240 189.729 1.00 89.10  ?  668 SER C CA  1 
ATOM 13503 C C   . SER C 1 566 ? 155.155 159.737 189.934 1.00 89.10  ?  668 SER C C   1 
ATOM 13504 O O   . SER C 1 566 ? 156.188 159.077 189.795 1.00 89.10  ?  668 SER C O   1 
ATOM 13505 C CB  . SER C 1 566 ? 155.299 161.558 188.241 1.00 89.10  ?  668 SER C CB  1 
ATOM 13506 O OG  . SER C 1 566 ? 154.328 160.851 187.497 1.00 89.10  ?  668 SER C OG  1 
ATOM 13507 N N   . THR C 1 567 ? 153.980 159.196 190.252 1.00 90.19  ?  669 THR C N   1 
ATOM 13508 C CA  . THR C 1 567 ? 153.768 157.756 190.308 1.00 90.19  ?  669 THR C CA  1 
ATOM 13509 C C   . THR C 1 567 ? 153.164 157.230 189.020 1.00 90.19  ?  669 THR C C   1 
ATOM 13510 O O   . THR C 1 567 ? 152.499 156.193 189.024 1.00 90.19  ?  669 THR C O   1 
ATOM 13511 C CB  . THR C 1 567 ? 152.860 157.384 191.475 1.00 90.19  ?  669 THR C CB  1 
ATOM 13512 O OG1 . THR C 1 567 ? 151.576 157.975 191.275 1.00 90.19  ?  669 THR C OG1 1 
ATOM 13513 C CG2 . THR C 1 567 ? 153.421 157.907 192.760 1.00 90.19  ?  669 THR C CG2 1 
ATOM 13514 N N   . PHE C 1 568 ? 153.365 157.936 187.918 1.00 88.56  ?  670 PHE C N   1 
ATOM 13515 C CA  . PHE C 1 568 ? 152.714 157.619 186.661 1.00 88.56  ?  670 PHE C CA  1 
ATOM 13516 C C   . PHE C 1 568 ? 153.725 157.050 185.683 1.00 88.56  ?  670 PHE C C   1 
ATOM 13517 O O   . PHE C 1 568 ? 154.870 157.504 185.626 1.00 88.56  ?  670 PHE C O   1 
ATOM 13518 C CB  . PHE C 1 568 ? 152.060 158.858 186.057 1.00 88.56  ?  670 PHE C CB  1 
ATOM 13519 C CG  . PHE C 1 568 ? 150.864 159.330 186.809 1.00 88.56  ?  670 PHE C CG  1 
ATOM 13520 C CD1 . PHE C 1 568 ? 150.287 158.541 187.782 1.00 88.56  ?  670 PHE C CD1 1 
ATOM 13521 C CD2 . PHE C 1 568 ? 150.314 160.560 186.548 1.00 88.56  ?  670 PHE C CD2 1 
ATOM 13522 C CE1 . PHE C 1 568 ? 149.192 158.973 188.474 1.00 88.56  ?  670 PHE C CE1 1 
ATOM 13523 C CE2 . PHE C 1 568 ? 149.219 160.993 187.238 1.00 88.56  ?  670 PHE C CE2 1 
ATOM 13524 C CZ  . PHE C 1 568 ? 148.659 160.198 188.202 1.00 88.56  ?  670 PHE C CZ  1 
ATOM 13525 N N   . ILE C 1 569 ? 153.297 156.061 184.917 1.00 85.00  ?  671 ILE C N   1 
ATOM 13526 C CA  . ILE C 1 569 ? 154.114 155.473 183.869 1.00 85.00  ?  671 ILE C CA  1 
ATOM 13527 C C   . ILE C 1 569 ? 153.693 156.115 182.559 1.00 85.00  ?  671 ILE C C   1 
ATOM 13528 O O   . ILE C 1 569 ? 152.561 155.935 182.105 1.00 85.00  ?  671 ILE C O   1 
ATOM 13529 C CB  . ILE C 1 569 ? 153.956 153.955 183.817 1.00 85.00  ?  671 ILE C CB  1 
ATOM 13530 C CG1 . ILE C 1 569 ? 154.361 153.344 185.150 1.00 85.00  ?  671 ILE C CG1 1 
ATOM 13531 C CG2 . ILE C 1 569 ? 154.789 153.396 182.705 1.00 85.00  ?  671 ILE C CG2 1 
ATOM 13532 C CD1 . ILE C 1 569 ? 155.816 153.482 185.454 1.00 85.00  ?  671 ILE C CD1 1 
ATOM 13533 N N   . ASP C 1 570 ? 154.601 156.865 181.949 1.00 87.84  ?  672 ASP C N   1 
ATOM 13534 C CA  . ASP C 1 570 ? 154.274 157.590 180.736 1.00 87.84  ?  672 ASP C CA  1 
ATOM 13535 C C   . ASP C 1 570 ? 154.023 156.632 179.582 1.00 87.84  ?  672 ASP C C   1 
ATOM 13536 O O   . ASP C 1 570 ? 154.660 155.586 179.462 1.00 87.84  ?  672 ASP C O   1 
ATOM 13537 C CB  . ASP C 1 570 ? 155.399 158.551 180.374 1.00 87.84  ?  672 ASP C CB  1 
ATOM 13538 C CG  . ASP C 1 570 ? 155.696 159.534 181.478 1.00 87.84  ?  672 ASP C CG  1 
ATOM 13539 O OD1 . ASP C 1 570 ? 154.738 160.101 182.040 1.00 87.84  ?  672 ASP C OD1 1 
ATOM 13540 O OD2 . ASP C 1 570 ? 156.886 159.743 181.785 1.00 87.84  -1 672 ASP C OD2 1 
ATOM 13541 N N   . LEU C 1 571 ? 153.075 157.003 178.728 1.00 83.49  ?  673 LEU C N   1 
ATOM 13542 C CA  . LEU C 1 571 ? 152.753 156.241 177.523 1.00 83.49  ?  673 LEU C CA  1 
ATOM 13543 C C   . LEU C 1 571 ? 152.425 157.258 176.435 1.00 83.49  ?  673 LEU C C   1 
ATOM 13544 O O   . LEU C 1 571 ? 151.281 157.695 176.308 1.00 83.49  ?  673 LEU C O   1 
ATOM 13545 C CB  . LEU C 1 571 ? 151.603 155.284 177.771 1.00 83.49  ?  673 LEU C CB  1 
ATOM 13546 C CG  . LEU C 1 571 ? 151.256 154.360 176.614 1.00 83.49  ?  673 LEU C CG  1 
ATOM 13547 C CD1 . LEU C 1 571 ? 152.510 153.816 175.974 1.00 83.49  ?  673 LEU C CD1 1 
ATOM 13548 C CD2 . LEU C 1 571 ? 150.379 153.234 177.104 1.00 83.49  ?  673 LEU C CD2 1 
ATOM 13549 N N   . ASN C 1 572 ? 153.437 157.633 175.654 1.00 83.02  ?  674 ASN C N   1 
ATOM 13550 C CA  . ASN C 1 572 ? 153.287 158.679 174.646 1.00 83.02  ?  674 ASN C CA  1 
ATOM 13551 C C   . ASN C 1 572 ? 152.841 158.041 173.337 1.00 83.02  ?  674 ASN C C   1 
ATOM 13552 O O   . ASN C 1 572 ? 153.602 157.901 172.380 1.00 83.02  ?  674 ASN C O   1 
ATOM 13553 C CB  . ASN C 1 572 ? 154.586 159.453 174.478 1.00 83.02  ?  674 ASN C CB  1 
ATOM 13554 C CG  . ASN C 1 572 ? 154.461 160.587 173.479 1.00 83.02  ?  674 ASN C CG  1 
ATOM 13555 O OD1 . ASN C 1 572 ? 153.358 161.024 173.158 1.00 83.02  ?  674 ASN C OD1 1 
ATOM 13556 N ND2 . ASN C 1 572 ? 155.594 161.068 172.978 1.00 83.02  ?  674 ASN C ND2 1 
ATOM 13557 N N   . ILE C 1 573 ? 151.572 157.659 173.296 1.00 83.31  ?  675 ILE C N   1 
ATOM 13558 C CA  . ILE C 1 573 ? 151.001 157.025 172.113 1.00 83.31  ?  675 ILE C CA  1 
ATOM 13559 C C   . ILE C 1 573 ? 150.590 158.108 171.126 1.00 83.31  ?  675 ILE C C   1 
ATOM 13560 O O   . ILE C 1 573 ? 149.711 158.925 171.418 1.00 83.31  ?  675 ILE C O   1 
ATOM 13561 C CB  . ILE C 1 573 ? 149.803 156.146 172.489 1.00 83.31  ?  675 ILE C CB  1 
ATOM 13562 C CG1 . ILE C 1 573 ? 150.274 154.828 173.086 1.00 83.31  ?  675 ILE C CG1 1 
ATOM 13563 C CG2 . ILE C 1 573 ? 148.939 155.897 171.280 1.00 83.31  ?  675 ILE C CG2 1 
ATOM 13564 C CD1 . ILE C 1 573 ? 150.885 153.911 172.089 1.00 83.31  ?  675 ILE C CD1 1 
ATOM 13565 N N   . THR C 1 574 ? 151.226 158.126 169.961 1.00 86.89  ?  676 THR C N   1 
ATOM 13566 C CA  . THR C 1 574 ? 150.810 159.026 168.899 1.00 86.89  ?  676 THR C CA  1 
ATOM 13567 C C   . THR C 1 574 ? 149.839 158.288 167.983 1.00 86.89  ?  676 THR C C   1 
ATOM 13568 O O   . THR C 1 574 ? 149.387 157.183 168.287 1.00 86.89  ?  676 THR C O   1 
ATOM 13569 C CB  . THR C 1 574 ? 152.007 159.567 168.126 1.00 86.89  ?  676 THR C CB  1 
ATOM 13570 O OG1 . THR C 1 574 ? 152.671 158.493 167.458 1.00 86.89  ?  676 THR C OG1 1 
ATOM 13571 C CG2 . THR C 1 574 ? 152.978 160.248 169.058 1.00 86.89  ?  676 THR C CG2 1 
ATOM 13572 N N   . MET C 1 575 ? 149.517 158.885 166.844 1.00 87.89  ?  677 MET C N   1 
ATOM 13573 C CA  . MET C 1 575 ? 148.513 158.343 165.948 1.00 87.89  ?  677 MET C CA  1 
ATOM 13574 C C   . MET C 1 575 ? 149.088 158.207 164.550 1.00 87.89  ?  677 MET C C   1 
ATOM 13575 O O   . MET C 1 575 ? 149.990 158.953 164.163 1.00 87.89  ?  677 MET C O   1 
ATOM 13576 C CB  . MET C 1 575 ? 147.278 159.234 165.908 1.00 87.89  ?  677 MET C CB  1 
ATOM 13577 C CG  . MET C 1 575 ? 146.597 159.399 167.242 1.00 87.89  ?  677 MET C CG  1 
ATOM 13578 S SD  . MET C 1 575 ? 145.663 157.943 167.728 1.00 87.89  ?  677 MET C SD  1 
ATOM 13579 C CE  . MET C 1 575 ? 145.516 158.226 169.484 1.00 87.89  ?  677 MET C CE  1 
ATOM 13580 N N   . LEU C 1 576 ? 148.570 157.239 163.800 1.00 85.80  ?  678 LEU C N   1 
ATOM 13581 C CA  . LEU C 1 576 ? 148.905 157.136 162.389 1.00 85.80  ?  678 LEU C CA  1 
ATOM 13582 C C   . LEU C 1 576 ? 148.557 158.436 161.691 1.00 85.80  ?  678 LEU C C   1 
ATOM 13583 O O   . LEU C 1 576 ? 147.382 158.801 161.611 1.00 85.80  ?  678 LEU C O   1 
ATOM 13584 C CB  . LEU C 1 576 ? 148.153 155.987 161.725 1.00 85.80  ?  678 LEU C CB  1 
ATOM 13585 C CG  . LEU C 1 576 ? 148.773 154.601 161.625 1.00 85.80  ?  678 LEU C CG  1 
ATOM 13586 C CD1 . LEU C 1 576 ? 149.996 154.655 160.746 1.00 85.80  ?  678 LEU C CD1 1 
ATOM 13587 C CD2 . LEU C 1 576 ? 149.108 154.069 162.987 1.00 85.80  ?  678 LEU C CD2 1 
ATOM 13588 N N   . GLU C 1 577 ? 149.559 159.145 161.187 1.00 91.57  ?  679 GLU C N   1 
ATOM 13589 C CA  . GLU C 1 577 ? 149.285 160.408 160.525 1.00 91.57  ?  679 GLU C CA  1 
ATOM 13590 C C   . GLU C 1 577 ? 148.461 160.170 159.272 1.00 91.57  ?  679 GLU C C   1 
ATOM 13591 O O   . GLU C 1 577 ? 148.516 159.102 158.660 1.00 91.57  ?  679 GLU C O   1 
ATOM 13592 C CB  . GLU C 1 577 ? 150.581 161.120 160.153 1.00 91.57  ?  679 GLU C CB  1 
ATOM 13593 C CG  . GLU C 1 577 ? 151.399 160.390 159.112 1.00 91.57  ?  679 GLU C CG  1 
ATOM 13594 C CD  . GLU C 1 577 ? 152.708 161.088 158.803 1.00 91.57  ?  679 GLU C CD  1 
ATOM 13595 O OE1 . GLU C 1 577 ? 152.982 162.134 159.427 1.00 91.57  ?  679 GLU C OE1 1 
ATOM 13596 O OE2 . GLU C 1 577 ? 153.450 160.607 157.923 1.00 91.57  -1 679 GLU C OE2 1 
ATOM 13597 N N   . ASP C 1 578 ? 147.676 161.172 158.901 1.00 93.34  ?  680 ASP C N   1 
ATOM 13598 C CA  . ASP C 1 578 ? 146.958 161.118 157.640 1.00 93.34  ?  680 ASP C CA  1 
ATOM 13599 C C   . ASP C 1 578 ? 147.943 161.028 156.492 1.00 93.34  ?  680 ASP C C   1 
ATOM 13600 O O   . ASP C 1 578 ? 148.992 161.674 156.503 1.00 93.34  ?  680 ASP C O   1 
ATOM 13601 C CB  . ASP C 1 578 ? 146.089 162.355 157.472 1.00 93.34  ?  680 ASP C CB  1 
ATOM 13602 C CG  . ASP C 1 578 ? 144.687 162.141 157.956 1.00 93.34  ?  680 ASP C CG  1 
ATOM 13603 O OD1 . ASP C 1 578 ? 144.142 161.044 157.721 1.00 93.34  ?  680 ASP C OD1 1 
ATOM 13604 O OD2 . ASP C 1 578 ? 144.139 163.062 158.587 1.00 93.34  -1 680 ASP C OD2 1 
ATOM 13605 N N   . HIS C 1 579 ? 147.611 160.220 155.498 1.00 86.78  ?  681 HIS C N   1 
ATOM 13606 C CA  . HIS C 1 579 ? 148.421 160.177 154.298 1.00 86.78  ?  681 HIS C CA  1 
ATOM 13607 C C   . HIS C 1 579 ? 147.515 160.132 153.084 1.00 86.78  ?  681 HIS C C   1 
ATOM 13608 O O   . HIS C 1 579 ? 146.445 159.523 153.123 1.00 86.78  ?  681 HIS C O   1 
ATOM 13609 C CB  . HIS C 1 579 ? 149.361 158.985 154.286 1.00 86.78  ?  681 HIS C CB  1 
ATOM 13610 C CG  . HIS C 1 579 ? 150.468 159.131 153.302 1.00 86.78  ?  681 HIS C CG  1 
ATOM 13611 N ND1 . HIS C 1 579 ? 151.576 159.907 153.551 1.00 86.78  ?  681 HIS C ND1 1 
ATOM 13612 C CD2 . HIS C 1 579 ? 150.617 158.647 152.049 1.00 86.78  ?  681 HIS C CD2 1 
ATOM 13613 C CE1 . HIS C 1 579 ? 152.374 159.877 152.500 1.00 86.78  ?  681 HIS C CE1 1 
ATOM 13614 N NE2 . HIS C 1 579 ? 151.814 159.122 151.574 1.00 86.78  ?  681 HIS C NE2 1 
ATOM 13615 N N   . GLU C 1 580 ? 147.949 160.777 152.011 1.00 88.48  ?  682 GLU C N   1 
ATOM 13616 C CA  . GLU C 1 580 ? 147.165 160.887 150.794 1.00 88.48  ?  682 GLU C CA  1 
ATOM 13617 C C   . GLU C 1 580 ? 147.963 160.329 149.630 1.00 88.48  ?  682 GLU C C   1 
ATOM 13618 O O   . GLU C 1 580 ? 149.139 160.665 149.464 1.00 88.48  ?  682 GLU C O   1 
ATOM 13619 C CB  . GLU C 1 580 ? 146.779 162.337 150.523 1.00 88.48  ?  682 GLU C CB  1 
ATOM 13620 C CG  . GLU C 1 580 ? 145.780 162.491 149.402 1.00 88.48  ?  682 GLU C CG  1 
ATOM 13621 C CD  . GLU C 1 580 ? 145.709 163.903 148.879 1.00 88.48  ?  682 GLU C CD  1 
ATOM 13622 O OE1 . GLU C 1 580 ? 146.468 164.760 149.375 1.00 88.48  ?  682 GLU C OE1 1 
ATOM 13623 O OE2 . GLU C 1 580 ? 144.898 164.156 147.965 1.00 88.48  -1 682 GLU C OE2 1 
ATOM 13624 N N   . PHE C 1 581 ? 147.324 159.487 148.826 1.00 81.00  ?  683 PHE C N   1 
ATOM 13625 C CA  . PHE C 1 581 ? 147.959 158.865 147.677 1.00 81.00  ?  683 PHE C CA  1 
ATOM 13626 C C   . PHE C 1 581 ? 147.510 159.573 146.413 1.00 81.00  ?  683 PHE C C   1 
ATOM 13627 O O   . PHE C 1 581 ? 146.313 159.785 146.208 1.00 81.00  ?  683 PHE C O   1 
ATOM 13628 C CB  . PHE C 1 581 ? 147.610 157.384 147.590 1.00 81.00  ?  683 PHE C CB  1 
ATOM 13629 C CG  . PHE C 1 581 ? 148.135 156.577 148.725 1.00 81.00  ?  683 PHE C CG  1 
ATOM 13630 C CD1 . PHE C 1 581 ? 147.478 156.549 149.929 1.00 81.00  ?  683 PHE C CD1 1 
ATOM 13631 C CD2 . PHE C 1 581 ? 149.283 155.841 148.590 1.00 81.00  ?  683 PHE C CD2 1 
ATOM 13632 C CE1 . PHE C 1 581 ? 147.958 155.806 150.966 1.00 81.00  ?  683 PHE C CE1 1 
ATOM 13633 C CE2 . PHE C 1 581 ? 149.762 155.101 149.633 1.00 81.00  ?  683 PHE C CE2 1 
ATOM 13634 C CZ  . PHE C 1 581 ? 149.099 155.086 150.819 1.00 81.00  ?  683 PHE C CZ  1 
ATOM 13635 N N   . VAL C 1 582 ? 148.467 159.938 145.572 1.00 79.69  ?  684 VAL C N   1 
ATOM 13636 C CA  . VAL C 1 582 ? 148.165 160.597 144.310 1.00 79.69  ?  684 VAL C CA  1 
ATOM 13637 C C   . VAL C 1 582 ? 148.259 159.553 143.209 1.00 79.69  ?  684 VAL C C   1 
ATOM 13638 O O   . VAL C 1 582 ? 149.014 158.584 143.351 1.00 79.69  ?  684 VAL C O   1 
ATOM 13639 C CB  . VAL C 1 582 ? 149.118 161.768 144.054 1.00 79.69  ?  684 VAL C CB  1 
ATOM 13640 C CG1 . VAL C 1 582 ? 148.921 162.830 145.108 1.00 79.69  ?  684 VAL C CG1 1 
ATOM 13641 C CG2 . VAL C 1 582 ? 150.542 161.281 144.065 1.00 79.69  ?  684 VAL C CG2 1 
ATOM 13642 N N   . PRO C 1 583 ? 147.512 159.686 142.120 1.00 80.80  ?  685 PRO C N   1 
ATOM 13643 C CA  . PRO C 1 583 ? 147.644 158.722 141.030 1.00 80.80  ?  685 PRO C CA  1 
ATOM 13644 C C   . PRO C 1 583 ? 149.066 158.712 140.504 1.00 80.80  ?  685 PRO C C   1 
ATOM 13645 O O   . PRO C 1 583 ? 149.745 159.738 140.472 1.00 80.80  ?  685 PRO C O   1 
ATOM 13646 C CB  . PRO C 1 583 ? 146.661 159.237 139.978 1.00 80.80  ?  685 PRO C CB  1 
ATOM 13647 C CG  . PRO C 1 583 ? 145.711 160.069 140.736 1.00 80.80  ?  685 PRO C CG  1 
ATOM 13648 C CD  . PRO C 1 583 ? 146.483 160.694 141.839 1.00 80.80  ?  685 PRO C CD  1 
ATOM 13649 N N   . LEU C 1 584 ? 149.524 157.532 140.109 1.00 78.66  ?  686 LEU C N   1 
ATOM 13650 C CA  . LEU C 1 584 ? 150.896 157.381 139.655 1.00 78.66  ?  686 LEU C CA  1 
ATOM 13651 C C   . LEU C 1 584 ? 150.964 156.254 138.645 1.00 78.66  ?  686 LEU C C   1 
ATOM 13652 O O   . LEU C 1 584 ? 150.548 155.131 138.935 1.00 78.66  ?  686 LEU C O   1 
ATOM 13653 C CB  . LEU C 1 584 ? 151.834 157.093 140.824 1.00 78.66  ?  686 LEU C CB  1 
ATOM 13654 C CG  . LEU C 1 584 ? 153.278 157.472 140.549 1.00 78.66  ?  686 LEU C CG  1 
ATOM 13655 C CD1 . LEU C 1 584 ? 153.329 158.920 140.160 1.00 78.66  ?  686 LEU C CD1 1 
ATOM 13656 C CD2 . LEU C 1 584 ? 154.116 157.227 141.769 1.00 78.66  ?  686 LEU C CD2 1 
ATOM 13657 N N   . GLU C 1 585 ? 151.489 156.559 137.470 1.00 82.96  ?  687 GLU C N   1 
ATOM 13658 C CA  . GLU C 1 585 ? 151.644 155.584 136.407 1.00 82.96  ?  687 GLU C CA  1 
ATOM 13659 C C   . GLU C 1 585 ? 153.074 155.636 135.911 1.00 82.96  ?  687 GLU C C   1 
ATOM 13660 O O   . GLU C 1 585 ? 153.609 156.721 135.674 1.00 82.96  ?  687 GLU C O   1 
ATOM 13661 C CB  . GLU C 1 585 ? 150.693 155.871 135.252 1.00 82.96  ?  687 GLU C CB  1 
ATOM 13662 C CG  . GLU C 1 585 ? 149.308 155.328 135.428 1.00 82.96  ?  687 GLU C CG  1 
ATOM 13663 C CD  . GLU C 1 585 ? 148.417 155.681 134.264 1.00 82.96  ?  687 GLU C CD  1 
ATOM 13664 O OE1 . GLU C 1 585 ? 148.047 156.865 134.135 1.00 82.96  ?  687 GLU C OE1 1 
ATOM 13665 O OE2 . GLU C 1 585 ? 148.097 154.777 133.470 1.00 82.96  -1 687 GLU C OE2 1 
ATOM 13666 N N   . VAL C 1 586 ? 153.694 154.472 135.757 1.00 76.66  ?  688 VAL C N   1 
ATOM 13667 C CA  . VAL C 1 586 ? 154.995 154.439 135.110 1.00 76.66  ?  688 VAL C CA  1 
ATOM 13668 C C   . VAL C 1 586 ? 154.867 154.884 133.667 1.00 76.66  ?  688 VAL C C   1 
ATOM 13669 O O   . VAL C 1 586 ? 155.659 155.691 133.176 1.00 76.66  ?  688 VAL C O   1 
ATOM 13670 C CB  . VAL C 1 586 ? 155.612 153.040 135.211 1.00 76.66  ?  688 VAL C CB  1 
ATOM 13671 C CG1 . VAL C 1 586 ? 157.049 153.096 134.797 1.00 76.66  ?  688 VAL C CG1 1 
ATOM 13672 C CG2 . VAL C 1 586 ? 155.492 152.532 136.619 1.00 76.66  ?  688 VAL C CG2 1 
ATOM 13673 N N   . TYR C 1 587 ? 153.854 154.381 132.972 1.00 76.69  ?  689 TYR C N   1 
ATOM 13674 C CA  . TYR C 1 587 ? 153.609 154.718 131.577 1.00 76.69  ?  689 TYR C CA  1 
ATOM 13675 C C   . TYR C 1 587 ? 152.124 154.985 131.402 1.00 76.69  ?  689 TYR C C   1 
ATOM 13676 O O   . TYR C 1 587 ? 151.316 154.057 131.474 1.00 76.69  ?  689 TYR C O   1 
ATOM 13677 C CB  . TYR C 1 587 ? 154.060 153.592 130.654 1.00 76.69  ?  689 TYR C CB  1 
ATOM 13678 C CG  . TYR C 1 587 ? 155.547 153.372 130.634 1.00 76.69  ?  689 TYR C CG  1 
ATOM 13679 C CD1 . TYR C 1 587 ? 156.360 154.115 129.804 1.00 76.69  ?  689 TYR C CD1 1 
ATOM 13680 C CD2 . TYR C 1 587 ? 156.136 152.422 131.441 1.00 76.69  ?  689 TYR C CD2 1 
ATOM 13681 C CE1 . TYR C 1 587 ? 157.709 153.919 129.780 1.00 76.69  ?  689 TYR C CE1 1 
ATOM 13682 C CE2 . TYR C 1 587 ? 157.485 152.220 131.420 1.00 76.69  ?  689 TYR C CE2 1 
ATOM 13683 C CZ  . TYR C 1 587 ? 158.264 152.972 130.589 1.00 76.69  ?  689 TYR C CZ  1 
ATOM 13684 O OH  . TYR C 1 587 ? 159.618 152.774 130.567 1.00 76.69  ?  689 TYR C OH  1 
ATOM 13685 N N   . THR C 1 588 ? 151.762 156.244 131.178 1.00 79.13  ?  690 THR C N   1 
ATOM 13686 C CA  . THR C 1 588 ? 150.377 156.562 130.867 1.00 79.13  ?  690 THR C CA  1 
ATOM 13687 C C   . THR C 1 588 ? 149.990 155.896 129.560 1.00 79.13  ?  690 THR C C   1 
ATOM 13688 O O   . THR C 1 588 ? 150.806 155.780 128.645 1.00 79.13  ?  690 THR C O   1 
ATOM 13689 C CB  . THR C 1 588 ? 150.185 158.067 130.756 1.00 79.13  ?  690 THR C CB  1 
ATOM 13690 O OG1 . THR C 1 588 ? 151.219 158.612 129.930 1.00 79.13  ?  690 THR C OG1 1 
ATOM 13691 C CG2 . THR C 1 588 ? 150.252 158.709 132.123 1.00 79.13  ?  690 THR C CG2 1 
ATOM 13692 N N   . ARG C 1 589 ? 148.733 155.461 129.469 1.00 80.06  ?  691 ARG C N   1 
ATOM 13693 C CA  . ARG C 1 589 ? 148.319 154.681 128.310 1.00 80.06  ?  691 ARG C CA  1 
ATOM 13694 C C   . ARG C 1 589 ? 148.500 155.448 127.013 1.00 80.06  ?  691 ARG C C   1 
ATOM 13695 O O   . ARG C 1 589 ? 148.599 154.828 125.948 1.00 80.06  ?  691 ARG C O   1 
ATOM 13696 C CB  . ARG C 1 589 ? 146.871 154.230 128.458 1.00 80.06  ?  691 ARG C CB  1 
ATOM 13697 C CG  . ARG C 1 589 ? 145.869 155.301 128.170 1.00 80.06  ?  691 ARG C CG  1 
ATOM 13698 C CD  . ARG C 1 589 ? 144.464 154.755 128.150 1.00 80.06  ?  691 ARG C CD  1 
ATOM 13699 N NE  . ARG C 1 589 ? 143.506 155.834 127.966 1.00 80.06  ?  691 ARG C NE  1 
ATOM 13700 C CZ  . ARG C 1 589 ? 143.018 156.568 128.956 1.00 80.06  ?  691 ARG C CZ  1 
ATOM 13701 N NH1 . ARG C 1 589 ? 142.156 157.538 128.695 1.00 80.06  1  691 ARG C NH1 1 
ATOM 13702 N NH2 . ARG C 1 589 ? 143.387 156.328 130.205 1.00 80.06  ?  691 ARG C NH2 1 
ATOM 13703 N N   . HIS C 1 590 ? 148.574 156.776 127.073 1.00 84.16  ?  692 HIS C N   1 
ATOM 13704 C CA  . HIS C 1 590 ? 148.944 157.526 125.882 1.00 84.16  ?  692 HIS C CA  1 
ATOM 13705 C C   . HIS C 1 590 ? 150.368 157.208 125.447 1.00 84.16  ?  692 HIS C C   1 
ATOM 13706 O O   . HIS C 1 590 ? 150.631 157.052 124.252 1.00 84.16  ?  692 HIS C O   1 
ATOM 13707 C CB  . HIS C 1 590 ? 148.786 159.020 126.120 1.00 84.16  ?  692 HIS C CB  1 
ATOM 13708 C CG  . HIS C 1 590 ? 149.326 159.855 125.005 1.00 84.16  ?  692 HIS C CG  1 
ATOM 13709 N ND1 . HIS C 1 590 ? 148.997 159.632 123.687 1.00 84.16  ?  692 HIS C ND1 1 
ATOM 13710 C CD2 . HIS C 1 590 ? 150.179 160.905 125.008 1.00 84.16  ?  692 HIS C CD2 1 
ATOM 13711 C CE1 . HIS C 1 590 ? 149.622 160.511 122.925 1.00 84.16  ?  692 HIS C CE1 1 
ATOM 13712 N NE2 . HIS C 1 590 ? 150.344 161.296 123.702 1.00 84.16  ?  692 HIS C NE2 1 
ATOM 13713 N N   . GLU C 1 591 ? 151.303 157.116 126.392 1.00 80.37  ?  693 GLU C N   1 
ATOM 13714 C CA  . GLU C 1 591 ? 152.668 156.738 126.035 1.00 80.37  ?  693 GLU C CA  1 
ATOM 13715 C C   . GLU C 1 591 ? 152.709 155.330 125.468 1.00 80.37  ?  693 GLU C C   1 
ATOM 13716 O O   . GLU C 1 591 ? 153.377 155.070 124.463 1.00 80.37  ?  693 GLU C O   1 
ATOM 13717 C CB  . GLU C 1 591 ? 153.588 156.828 127.247 1.00 80.37  ?  693 GLU C CB  1 
ATOM 13718 C CG  . GLU C 1 591 ? 153.706 158.190 127.866 1.00 80.37  ?  693 GLU C CG  1 
ATOM 13719 C CD  . GLU C 1 591 ? 154.194 158.110 129.294 1.00 80.37  ?  693 GLU C CD  1 
ATOM 13720 O OE1 . GLU C 1 591 ? 153.386 157.751 130.175 1.00 80.37  ?  693 GLU C OE1 1 
ATOM 13721 O OE2 . GLU C 1 591 ? 155.387 158.389 129.533 1.00 80.37  -1 693 GLU C OE2 1 
ATOM 13722 N N   . ILE C 1 592 ? 152.011 154.402 126.116 1.00 76.72  ?  694 ILE C N   1 
ATOM 13723 C CA  . ILE C 1 592 ? 152.004 153.022 125.654 1.00 76.72  ?  694 ILE C CA  1 
ATOM 13724 C C   . ILE C 1 592 ? 151.467 152.949 124.239 1.00 76.72  ?  694 ILE C C   1 
ATOM 13725 O O   . ILE C 1 592 ? 151.967 152.185 123.407 1.00 76.72  ?  694 ILE C O   1 
ATOM 13726 C CB  . ILE C 1 592 ? 151.187 152.146 126.615 1.00 76.72  ?  694 ILE C CB  1 
ATOM 13727 C CG1 . ILE C 1 592 ? 151.956 151.937 127.911 1.00 76.72  ?  694 ILE C CG1 1 
ATOM 13728 C CG2 . ILE C 1 592 ? 150.883 150.816 125.983 1.00 76.72  ?  694 ILE C CG2 1 
ATOM 13729 C CD1 . ILE C 1 592 ? 153.234 151.200 127.717 1.00 76.72  ?  694 ILE C CD1 1 
ATOM 13730 N N   . LYS C 1 593 ? 150.440 153.740 123.939 1.00 80.26  ?  695 LYS C N   1 
ATOM 13731 C CA  . LYS C 1 593 ? 149.980 153.835 122.561 1.00 80.26  ?  695 LYS C CA  1 
ATOM 13732 C C   . LYS C 1 593 ? 151.056 154.433 121.666 1.00 80.26  ?  695 LYS C C   1 
ATOM 13733 O O   . LYS C 1 593 ? 151.258 153.978 120.535 1.00 80.26  ?  695 LYS C O   1 
ATOM 13734 C CB  . LYS C 1 593 ? 148.703 154.667 122.497 1.00 80.26  ?  695 LYS C CB  1 
ATOM 13735 C CG  . LYS C 1 593 ? 148.378 155.186 121.118 1.00 80.26  ?  695 LYS C CG  1 
ATOM 13736 C CD  . LYS C 1 593 ? 147.187 156.119 121.156 1.00 80.26  ?  695 LYS C CD  1 
ATOM 13737 C CE  . LYS C 1 593 ? 145.920 155.362 121.481 1.00 80.26  ?  695 LYS C CE  1 
ATOM 13738 N NZ  . LYS C 1 593 ? 145.632 154.330 120.453 1.00 80.26  1  695 LYS C NZ  1 
ATOM 13739 N N   . ASP C 1 594 ? 151.771 155.441 122.164 1.00 79.14  ?  696 ASP C N   1 
ATOM 13740 C CA  . ASP C 1 594 ? 152.732 156.173 121.347 1.00 79.14  ?  696 ASP C CA  1 
ATOM 13741 C C   . ASP C 1 594 ? 154.014 155.392 121.102 1.00 79.14  ?  696 ASP C C   1 
ATOM 13742 O O   . ASP C 1 594 ? 154.672 155.606 120.080 1.00 79.14  ?  696 ASP C O   1 
ATOM 13743 C CB  . ASP C 1 594 ? 153.062 157.509 122.005 1.00 79.14  ?  696 ASP C CB  1 
ATOM 13744 C CG  . ASP C 1 594 ? 153.723 158.474 121.059 1.00 79.14  ?  696 ASP C CG  1 
ATOM 13745 O OD1 . ASP C 1 594 ? 153.713 158.209 119.842 1.00 79.14  ?  696 ASP C OD1 1 
ATOM 13746 O OD2 . ASP C 1 594 ? 154.251 159.500 121.531 1.00 79.14  -1 696 ASP C OD2 1 
ATOM 13747 N N   . SER C 1 595 ? 154.386 154.492 122.011 1.00 76.44  ?  697 SER C N   1 
ATOM 13748 C CA  . SER C 1 595 ? 155.617 153.734 121.835 1.00 76.44  ?  697 SER C CA  1 
ATOM 13749 C C   . SER C 1 595 ? 155.600 152.895 120.575 1.00 76.44  ?  697 SER C C   1 
ATOM 13750 O O   . SER C 1 595 ? 156.667 152.486 120.110 1.00 76.44  ?  697 SER C O   1 
ATOM 13751 C CB  . SER C 1 595 ? 155.859 152.821 123.028 1.00 76.44  ?  697 SER C CB  1 
ATOM 13752 O OG  . SER C 1 595 ? 155.144 151.613 122.879 1.00 76.44  ?  697 SER C OG  1 
ATOM 13753 N N   . GLY C 1 596 ? 154.427 152.611 120.028 1.00 76.89  ?  698 GLY C N   1 
ATOM 13754 C CA  . GLY C 1 596 ? 154.349 151.983 118.732 1.00 76.89  ?  698 GLY C CA  1 
ATOM 13755 C C   . GLY C 1 596 ? 155.035 152.851 117.706 1.00 76.89  ?  698 GLY C C   1 
ATOM 13756 O O   . GLY C 1 596 ? 154.757 154.048 117.608 1.00 76.89  ?  698 GLY C O   1 
ATOM 13757 N N   . LEU C 1 597 ? 155.955 152.260 116.952 1.00 72.20  ?  699 LEU C N   1 
ATOM 13758 C CA  . LEU C 1 597 ? 156.717 153.031 115.982 1.00 72.20  ?  699 LEU C CA  1 
ATOM 13759 C C   . LEU C 1 597 ? 155.823 153.571 114.872 1.00 72.20  ?  699 LEU C C   1 
ATOM 13760 O O   . LEU C 1 597 ? 155.918 154.747 114.508 1.00 72.20  ?  699 LEU C O   1 
ATOM 13761 C CB  . LEU C 1 597 ? 157.832 152.157 115.427 1.00 72.20  ?  699 LEU C CB  1 
ATOM 13762 C CG  . LEU C 1 597 ? 158.800 152.744 114.424 1.00 72.20  ?  699 LEU C CG  1 
ATOM 13763 C CD1 . LEU C 1 597 ? 160.142 152.154 114.628 1.00 72.20  ?  699 LEU C CD1 1 
ATOM 13764 C CD2 . LEU C 1 597 ? 158.290 152.315 113.109 1.00 72.20  ?  699 LEU C CD2 1 
ATOM 13765 N N   . LEU C 1 598 ? 154.947 152.735 114.327 1.00 74.14  ?  700 LEU C N   1 
ATOM 13766 C CA  . LEU C 1 598 ? 153.971 153.159 113.335 1.00 74.14  ?  700 LEU C CA  1 
ATOM 13767 C C   . LEU C 1 598 ? 152.571 152.902 113.861 1.00 74.14  ?  700 LEU C C   1 
ATOM 13768 O O   . LEU C 1 598 ? 152.391 152.287 114.914 1.00 74.14  ?  700 LEU C O   1 
ATOM 13769 C CB  . LEU C 1 598 ? 154.142 152.440 112.005 1.00 74.14  ?  700 LEU C CB  1 
ATOM 13770 C CG  . LEU C 1 598 ? 155.075 153.129 111.026 1.00 74.14  ?  700 LEU C CG  1 
ATOM 13771 C CD1 . LEU C 1 598 ? 155.268 152.285 109.791 1.00 74.14  ?  700 LEU C CD1 1 
ATOM 13772 C CD2 . LEU C 1 598 ? 154.491 154.465 110.678 1.00 74.14  ?  700 LEU C CD2 1 
ATOM 13773 N N   . ASP C 1 599 ? 151.578 153.371 113.117 1.00 79.83  ?  701 ASP C N   1 
ATOM 13774 C CA  . ASP C 1 599 ? 150.189 153.320 113.557 1.00 79.83  ?  701 ASP C CA  1 
ATOM 13775 C C   . ASP C 1 599 ? 149.292 153.175 112.340 1.00 79.83  ?  701 ASP C C   1 
ATOM 13776 O O   . ASP C 1 599 ? 149.253 154.066 111.489 1.00 79.83  ?  701 ASP C O   1 
ATOM 13777 C CB  . ASP C 1 599 ? 149.831 154.574 114.348 1.00 79.83  ?  701 ASP C CB  1 
ATOM 13778 C CG  . ASP C 1 599 ? 148.738 154.330 115.349 1.00 79.83  ?  701 ASP C CG  1 
ATOM 13779 O OD1 . ASP C 1 599 ? 147.936 153.399 115.131 1.00 79.83  ?  701 ASP C OD1 1 
ATOM 13780 O OD2 . ASP C 1 599 ? 148.680 155.066 116.356 1.00 79.83  -1 701 ASP C OD2 1 
ATOM 13781 N N   . TYR C 1 600 ? 148.556 152.068 112.269 1.00 71.38  ?  702 TYR C N   1 
ATOM 13782 C CA  . TYR C 1 600 ? 147.715 151.824 111.105 1.00 71.38  ?  702 TYR C CA  1 
ATOM 13783 C C   . TYR C 1 600 ? 146.676 152.918 110.937 1.00 71.38  ?  702 TYR C C   1 
ATOM 13784 O O   . TYR C 1 600 ? 146.408 153.367 109.818 1.00 71.38  ?  702 TYR C O   1 
ATOM 13785 C CB  . TYR C 1 600 ? 147.034 150.472 111.231 1.00 71.38  ?  702 TYR C CB  1 
ATOM 13786 C CG  . TYR C 1 600 ? 146.438 149.988 109.945 1.00 71.38  ?  702 TYR C CG  1 
ATOM 13787 C CD1 . TYR C 1 600 ? 147.144 150.065 108.771 1.00 71.38  ?  702 TYR C CD1 1 
ATOM 13788 C CD2 . TYR C 1 600 ? 145.175 149.452 109.907 1.00 71.38  ?  702 TYR C CD2 1 
ATOM 13789 C CE1 . TYR C 1 600 ? 146.611 149.625 107.600 1.00 71.38  ?  702 TYR C CE1 1 
ATOM 13790 C CE2 . TYR C 1 600 ? 144.634 149.010 108.741 1.00 71.38  ?  702 TYR C CE2 1 
ATOM 13791 C CZ  . TYR C 1 600 ? 145.356 149.098 107.590 1.00 71.38  ?  702 TYR C CZ  1 
ATOM 13792 O OH  . TYR C 1 600 ? 144.816 148.654 106.412 1.00 71.38  ?  702 TYR C OH  1 
ATOM 13793 N N   . THR C 1 601 ? 146.081 153.360 112.040 1.00 77.27  ?  703 THR C N   1 
ATOM 13794 C CA  . THR C 1 601 ? 145.081 154.416 111.965 1.00 77.27  ?  703 THR C CA  1 
ATOM 13795 C C   . THR C 1 601 ? 145.661 155.676 111.348 1.00 77.27  ?  703 THR C C   1 
ATOM 13796 O O   . THR C 1 601 ? 145.105 156.220 110.393 1.00 77.27  ?  703 THR C O   1 
ATOM 13797 C CB  . THR C 1 601 ? 144.545 154.721 113.356 1.00 77.27  ?  703 THR C CB  1 
ATOM 13798 O OG1 . THR C 1 601 ? 143.961 153.541 113.912 1.00 77.27  ?  703 THR C OG1 1 
ATOM 13799 C CG2 . THR C 1 601 ? 143.516 155.812 113.278 1.00 77.27  ?  703 THR C CG2 1 
ATOM 13800 N N   . GLU C 1 602 ? 146.779 156.156 111.886 1.00 81.41  ?  704 GLU C N   1 
ATOM 13801 C CA  . GLU C 1 602 ? 147.351 157.407 111.405 1.00 81.41  ?  704 GLU C CA  1 
ATOM 13802 C C   . GLU C 1 602 ? 147.823 157.282 109.970 1.00 81.41  ?  704 GLU C C   1 
ATOM 13803 O O   . GLU C 1 602 ? 147.620 158.193 109.160 1.00 81.41  ?  704 GLU C O   1 
ATOM 13804 C CB  . GLU C 1 602 ? 148.503 157.833 112.305 1.00 81.41  ?  704 GLU C CB  1 
ATOM 13805 C CG  . GLU C 1 602 ? 148.047 158.346 113.640 1.00 81.41  ?  704 GLU C CG  1 
ATOM 13806 C CD  . GLU C 1 602 ? 146.840 159.242 113.517 1.00 81.41  ?  704 GLU C CD  1 
ATOM 13807 O OE1 . GLU C 1 602 ? 146.964 160.331 112.921 1.00 81.41  ?  704 GLU C OE1 1 
ATOM 13808 O OE2 . GLU C 1 602 ? 145.761 158.854 114.008 1.00 81.41  -1 704 GLU C OE2 1 
ATOM 13809 N N   . VAL C 1 603 ? 148.453 156.162 109.632 1.00 72.76  ?  705 VAL C N   1 
ATOM 13810 C CA  . VAL C 1 603 ? 148.947 155.985 108.275 1.00 72.76  ?  705 VAL C CA  1 
ATOM 13811 C C   . VAL C 1 603 ? 147.793 155.977 107.288 1.00 72.76  ?  705 VAL C C   1 
ATOM 13812 O O   . VAL C 1 603 ? 147.863 156.602 106.224 1.00 72.76  ?  705 VAL C O   1 
ATOM 13813 C CB  . VAL C 1 603 ? 149.785 154.705 108.181 1.00 72.76  ?  705 VAL C CB  1 
ATOM 13814 C CG1 . VAL C 1 603 ? 149.984 154.323 106.743 1.00 72.76  ?  705 VAL C CG1 1 
ATOM 13815 C CG2 . VAL C 1 603 ? 151.102 154.924 108.854 1.00 72.76  ?  705 VAL C CG2 1 
ATOM 13816 N N   . GLN C 1 604 ? 146.707 155.282 107.622 1.00 75.77  ?  706 GLN C N   1 
ATOM 13817 C CA  . GLN C 1 604 ? 145.569 155.242 106.713 1.00 75.77  ?  706 GLN C CA  1 
ATOM 13818 C C   . GLN C 1 604 ? 144.860 156.586 106.653 1.00 75.77  ?  706 GLN C C   1 
ATOM 13819 O O   . GLN C 1 604 ? 144.358 156.983 105.597 1.00 75.77  ?  706 GLN C O   1 
ATOM 13820 C CB  . GLN C 1 604 ? 144.607 154.140 107.132 1.00 75.77  ?  706 GLN C CB  1 
ATOM 13821 C CG  . GLN C 1 604 ? 145.032 152.797 106.630 1.00 75.77  ?  706 GLN C CG  1 
ATOM 13822 C CD  . GLN C 1 604 ? 145.364 152.843 105.171 1.00 75.77  ?  706 GLN C CD  1 
ATOM 13823 O OE1 . GLN C 1 604 ? 144.509 153.131 104.342 1.00 75.77  ?  706 GLN C OE1 1 
ATOM 13824 N NE2 . GLN C 1 604 ? 146.616 152.576 104.840 1.00 75.77  ?  706 GLN C NE2 1 
ATOM 13825 N N   . ARG C 1 605 ? 144.802 157.299 107.773 1.00 82.43  ?  707 ARG C N   1 
ATOM 13826 C CA  . ARG C 1 605 ? 144.196 158.618 107.775 1.00 82.43  ?  707 ARG C CA  1 
ATOM 13827 C C   . ARG C 1 605 ? 144.993 159.599 106.952 1.00 82.43  ?  707 ARG C C   1 
ATOM 13828 O O   . ARG C 1 605 ? 144.427 160.569 106.447 1.00 82.43  ?  707 ARG C O   1 
ATOM 13829 C CB  . ARG C 1 605 ? 144.063 159.130 109.201 1.00 82.43  ?  707 ARG C CB  1 
ATOM 13830 C CG  . ARG C 1 605 ? 142.977 160.152 109.371 1.00 82.43  ?  707 ARG C CG  1 
ATOM 13831 C CD  . ARG C 1 605 ? 143.138 160.913 110.667 1.00 82.43  ?  707 ARG C CD  1 
ATOM 13832 N NE  . ARG C 1 605 ? 143.919 162.126 110.474 1.00 82.43  ?  707 ARG C NE  1 
ATOM 13833 C CZ  . ARG C 1 605 ? 143.464 163.217 109.873 1.00 82.43  ?  707 ARG C CZ  1 
ATOM 13834 N NH1 . ARG C 1 605 ? 144.250 164.273 109.737 1.00 82.43  1  707 ARG C NH1 1 
ATOM 13835 N NH2 . ARG C 1 605 ? 142.223 163.258 109.412 1.00 82.43  ?  707 ARG C NH2 1 
ATOM 13836 N N   . ARG C 1 606 ? 146.291 159.380 106.821 1.00 78.97  ?  708 ARG C N   1 
ATOM 13837 C CA  . ARG C 1 606 ? 147.100 160.290 106.033 1.00 78.97  ?  708 ARG C CA  1 
ATOM 13838 C C   . ARG C 1 606 ? 147.187 159.892 104.572 1.00 78.97  ?  708 ARG C C   1 
ATOM 13839 O O   . ARG C 1 606 ? 147.296 160.766 103.711 1.00 78.97  ?  708 ARG C O   1 
ATOM 13840 C CB  . ARG C 1 606 ? 148.501 160.385 106.620 1.00 78.97  ?  708 ARG C CB  1 
ATOM 13841 C CG  . ARG C 1 606 ? 149.241 161.603 106.161 1.00 78.97  ?  708 ARG C CG  1 
ATOM 13842 C CD  . ARG C 1 606 ? 150.716 161.438 106.350 1.00 78.97  ?  708 ARG C CD  1 
ATOM 13843 N NE  . ARG C 1 606 ? 151.453 162.287 105.429 1.00 78.97  ?  708 ARG C NE  1 
ATOM 13844 C CZ  . ARG C 1 606 ? 151.880 163.504 105.733 1.00 78.97  ?  708 ARG C CZ  1 
ATOM 13845 N NH1 . ARG C 1 606 ? 152.547 164.215 104.839 1.00 78.97  1  708 ARG C NH1 1 
ATOM 13846 N NH2 . ARG C 1 606 ? 151.635 164.006 106.932 1.00 78.97  ?  708 ARG C NH2 1 
ATOM 13847 N N   . ASN C 1 607 ? 147.137 158.603 104.262 1.00 75.43  ?  709 ASN C N   1 
ATOM 13848 C CA  . ASN C 1 607 ? 147.319 158.151 102.892 1.00 75.43  ?  709 ASN C CA  1 
ATOM 13849 C C   . ASN C 1 607 ? 146.028 158.101 102.091 1.00 75.43  ?  709 ASN C C   1 
ATOM 13850 O O   . ASN C 1 607 ? 146.066 157.764 100.906 1.00 75.43  ?  709 ASN C O   1 
ATOM 13851 C CB  . ASN C 1 607 ? 147.978 156.777 102.870 1.00 75.43  ?  709 ASN C CB  1 
ATOM 13852 C CG  . ASN C 1 607 ? 149.463 156.859 102.691 1.00 75.43  ?  709 ASN C CG  1 
ATOM 13853 O OD1 . ASN C 1 607 ? 149.962 157.709 101.960 1.00 75.43  ?  709 ASN C OD1 1 
ATOM 13854 N ND2 . ASN C 1 607 ? 150.187 155.970 103.348 1.00 75.43  ?  709 ASN C ND2 1 
ATOM 13855 N N   . GLN C 1 608 ? 144.888 158.400 102.705 1.00 81.59  ?  710 GLN C N   1 
ATOM 13856 C CA  . GLN C 1 608 ? 143.653 158.553 101.959 1.00 81.59  ?  710 GLN C CA  1 
ATOM 13857 C C   . GLN C 1 608 ? 143.203 159.997 101.865 1.00 81.59  ?  710 GLN C C   1 
ATOM 13858 O O   . GLN C 1 608 ? 142.357 160.312 101.027 1.00 81.59  ?  710 GLN C O   1 
ATOM 13859 C CB  . GLN C 1 608 ? 142.541 157.702 102.583 1.00 81.59  ?  710 GLN C CB  1 
ATOM 13860 C CG  . GLN C 1 608 ? 142.744 156.224 102.346 1.00 81.59  ?  710 GLN C CG  1 
ATOM 13861 C CD  . GLN C 1 608 ? 141.892 155.367 103.242 1.00 81.59  ?  710 GLN C CD  1 
ATOM 13862 O OE1 . GLN C 1 608 ? 140.704 155.619 103.414 1.00 81.59  ?  710 GLN C OE1 1 
ATOM 13863 N NE2 . GLN C 1 608 ? 142.497 154.346 103.827 1.00 81.59  ?  710 GLN C NE2 1 
ATOM 13864 N N   . LEU C 1 609 ? 143.757 160.876 102.694 1.00 84.68  ?  711 LEU C N   1 
ATOM 13865 C CA  . LEU C 1 609 ? 143.658 162.308 102.480 1.00 84.68  ?  711 LEU C CA  1 
ATOM 13866 C C   . LEU C 1 609 ? 144.482 162.769 101.303 1.00 84.68  ?  711 LEU C C   1 
ATOM 13867 O O   . LEU C 1 609 ? 144.491 163.964 101.007 1.00 84.68  ?  711 LEU C O   1 
ATOM 13868 C CB  . LEU C 1 609 ? 144.115 163.059 103.724 1.00 84.68  ?  711 LEU C CB  1 
ATOM 13869 C CG  . LEU C 1 609 ? 143.048 163.497 104.714 1.00 84.68  ?  711 LEU C CG  1 
ATOM 13870 C CD1 . LEU C 1 609 ? 143.698 163.953 105.999 1.00 84.68  ?  711 LEU C CD1 1 
ATOM 13871 C CD2 . LEU C 1 609 ? 142.211 164.600 104.114 1.00 84.68  ?  711 LEU C CD2 1 
ATOM 13872 N N   . HIS C 1 610 ? 145.197 161.860 100.646 1.00 81.89  ?  712 HIS C N   1 
ATOM 13873 C CA  . HIS C 1 610 ? 146.095 162.257 99.574  1.00 81.89  ?  712 HIS C CA  1 
ATOM 13874 C C   . HIS C 1 610 ? 145.334 162.886 98.419  1.00 81.89  ?  712 HIS C C   1 
ATOM 13875 O O   . HIS C 1 610 ? 145.739 163.924 97.887  1.00 81.89  ?  712 HIS C O   1 
ATOM 13876 C CB  . HIS C 1 610 ? 146.886 161.046 99.099  1.00 81.89  ?  712 HIS C CB  1 
ATOM 13877 C CG  . HIS C 1 610 ? 147.902 161.360 98.052  1.00 81.89  ?  712 HIS C CG  1 
ATOM 13878 N ND1 . HIS C 1 610 ? 149.234 161.546 98.344  1.00 81.89  ?  712 HIS C ND1 1 
ATOM 13879 C CD2 . HIS C 1 610 ? 147.781 161.519 96.715  1.00 81.89  ?  712 HIS C CD2 1 
ATOM 13880 C CE1 . HIS C 1 610 ? 149.892 161.806 97.229  1.00 81.89  ?  712 HIS C CE1 1 
ATOM 13881 N NE2 . HIS C 1 610 ? 149.034 161.796 96.227  1.00 81.89  ?  712 HIS C NE2 1 
ATOM 13882 N N   . ASP C 1 611 ? 144.223 162.274 98.011  1.00 85.44  ?  713 ASP C N   1 
ATOM 13883 C CA  . ASP C 1 611 ? 143.501 162.775 96.847  1.00 85.44  ?  713 ASP C CA  1 
ATOM 13884 C C   . ASP C 1 611 ? 142.918 164.154 97.109  1.00 85.44  ?  713 ASP C C   1 
ATOM 13885 O O   . ASP C 1 611 ? 143.034 165.054 96.272  1.00 85.44  ?  713 ASP C O   1 
ATOM 13886 C CB  . ASP C 1 611 ? 142.404 161.796 96.446  1.00 85.44  ?  713 ASP C CB  1 
ATOM 13887 C CG  . ASP C 1 611 ? 142.912 160.710 95.533  1.00 85.44  ?  713 ASP C CG  1 
ATOM 13888 O OD1 . ASP C 1 611 ? 144.071 160.814 95.083  1.00 85.44  ?  713 ASP C OD1 1 
ATOM 13889 O OD2 . ASP C 1 611 ? 142.157 159.753 95.263  1.00 85.44  -1 713 ASP C OD2 1 
ATOM 13890 N N   . LEU C 1 612 ? 142.295 164.343 98.271  1.00 85.57  ?  714 LEU C N   1 
ATOM 13891 C CA  . LEU C 1 612 ? 141.726 165.645 98.593  1.00 85.57  ?  714 LEU C CA  1 
ATOM 13892 C C   . LEU C 1 612 ? 142.801 166.718 98.605  1.00 85.57  ?  714 LEU C C   1 
ATOM 13893 O O   . LEU C 1 612 ? 142.656 167.767 97.968  1.00 85.57  ?  714 LEU C O   1 
ATOM 13894 C CB  . LEU C 1 612 ? 141.020 165.596 99.945  1.00 85.57  ?  714 LEU C CB  1 
ATOM 13895 C CG  . LEU C 1 612 ? 140.132 164.403 100.282 1.00 85.57  ?  714 LEU C CG  1 
ATOM 13896 C CD1 . LEU C 1 612 ? 139.369 164.691 101.553 1.00 85.57  ?  714 LEU C CD1 1 
ATOM 13897 C CD2 . LEU C 1 612 ? 139.177 164.111 99.153  1.00 85.57  ?  714 LEU C CD2 1 
ATOM 13898 N N   . ARG C 1 613 ? 143.896 166.467 99.317  1.00 88.67  ?  715 ARG C N   1 
ATOM 13899 C CA  . ARG C 1 613 ? 144.921 167.491 99.477  1.00 88.67  ?  715 ARG C CA  1 
ATOM 13900 C C   . ARG C 1 613 ? 145.611 167.798 98.158  1.00 88.67  ?  715 ARG C C   1 
ATOM 13901 O O   . ARG C 1 613 ? 145.739 168.964 97.772  1.00 88.67  ?  715 ARG C O   1 
ATOM 13902 C CB  . ARG C 1 613 ? 145.944 167.048 100.514 1.00 88.67  ?  715 ARG C CB  1 
ATOM 13903 C CG  . ARG C 1 613 ? 145.392 166.933 101.896 1.00 88.67  ?  715 ARG C CG  1 
ATOM 13904 C CD  . ARG C 1 613 ? 146.376 166.224 102.791 1.00 88.67  ?  715 ARG C CD  1 
ATOM 13905 N NE  . ARG C 1 613 ? 147.627 166.957 102.912 1.00 88.67  ?  715 ARG C NE  1 
ATOM 13906 C CZ  . ARG C 1 613 ? 148.823 166.384 102.916 1.00 88.67  ?  715 ARG C CZ  1 
ATOM 13907 N NH1 . ARG C 1 613 ? 149.913 167.120 103.034 1.00 88.67  1  715 ARG C NH1 1 
ATOM 13908 N NH2 . ARG C 1 613 ? 148.929 165.072 102.799 1.00 88.67  ?  715 ARG C NH2 1 
ATOM 13909 N N   . PHE C 1 614 ? 146.061 166.770 97.449  1.00 86.03  ?  716 PHE C N   1 
ATOM 13910 C CA  . PHE C 1 614 ? 146.963 166.958 96.327  1.00 86.03  ?  716 PHE C CA  1 
ATOM 13911 C C   . PHE C 1 614 ? 146.287 166.748 94.984  1.00 86.03  ?  716 PHE C C   1 
ATOM 13912 O O   . PHE C 1 614 ? 146.973 166.494 93.992  1.00 86.03  ?  716 PHE C O   1 
ATOM 13913 C CB  . PHE C 1 614 ? 148.160 166.027 96.462  1.00 86.03  ?  716 PHE C CB  1 
ATOM 13914 C CG  . PHE C 1 614 ? 148.987 166.295 97.668  1.00 86.03  ?  716 PHE C CG  1 
ATOM 13915 C CD1 . PHE C 1 614 ? 149.560 167.526 97.862  1.00 86.03  ?  716 PHE C CD1 1 
ATOM 13916 C CD2 . PHE C 1 614 ? 149.188 165.318 98.614  1.00 86.03  ?  716 PHE C CD2 1 
ATOM 13917 C CE1 . PHE C 1 614 ? 150.322 167.774 98.975  1.00 86.03  ?  716 PHE C CE1 1 
ATOM 13918 C CE2 . PHE C 1 614 ? 149.947 165.566 99.730  1.00 86.03  ?  716 PHE C CE2 1 
ATOM 13919 C CZ  . PHE C 1 614 ? 150.514 166.793 99.909  1.00 86.03  ?  716 PHE C CZ  1 
ATOM 13920 N N   . ALA C 1 615 ? 144.966 166.845 94.923  1.00 90.51  ?  717 ALA C N   1 
ATOM 13921 C CA  . ALA C 1 615 ? 144.272 166.723 93.648  1.00 90.51  ?  717 ALA C CA  1 
ATOM 13922 C C   . ALA C 1 615 ? 142.850 167.232 93.813  1.00 90.51  ?  717 ALA C C   1 
ATOM 13923 O O   . ALA C 1 615 ? 142.388 167.496 94.925  1.00 90.51  ?  717 ALA C O   1 
ATOM 13924 C CB  . ALA C 1 615 ? 144.271 165.281 93.141  1.00 90.51  ?  717 ALA C CB  1 
ATOM 13925 N N   . ASP C 1 616 ? 142.164 167.366 92.685  1.00 96.60  ?  718 ASP C N   1 
ATOM 13926 C CA  . ASP C 1 616 ? 140.745 167.681 92.656  1.00 96.60  ?  718 ASP C CA  1 
ATOM 13927 C C   . ASP C 1 616 ? 139.986 166.394 92.381  1.00 96.60  ?  718 ASP C C   1 
ATOM 13928 O O   . ASP C 1 616 ? 140.249 165.716 91.383  1.00 96.60  ?  718 ASP C O   1 
ATOM 13929 C CB  . ASP C 1 616 ? 140.436 168.730 91.589  1.00 96.60  ?  718 ASP C CB  1 
ATOM 13930 C CG  . ASP C 1 616 ? 139.001 169.223 91.640  1.00 96.60  ?  718 ASP C CG  1 
ATOM 13931 O OD1 . ASP C 1 616 ? 138.087 168.433 91.964  1.00 96.60  ?  718 ASP C OD1 1 
ATOM 13932 O OD2 . ASP C 1 616 ? 138.785 170.415 91.344  1.00 96.60  -1 718 ASP C OD2 1 
ATOM 13933 N N   . ILE C 1 617 ? 139.046 166.059 93.265  1.00 96.73  ?  719 ILE C N   1 
ATOM 13934 C CA  . ILE C 1 617 ? 138.271 164.836 93.132  1.00 96.73  ?  719 ILE C CA  1 
ATOM 13935 C C   . ILE C 1 617 ? 136.906 165.082 92.525  1.00 96.73  ?  719 ILE C C   1 
ATOM 13936 O O   . ILE C 1 617 ? 136.124 164.134 92.380  1.00 96.73  ?  719 ILE C O   1 
ATOM 13937 C CB  . ILE C 1 617 ? 138.113 164.131 94.489  1.00 96.73  ?  719 ILE C CB  1 
ATOM 13938 C CG1 . ILE C 1 617 ? 137.501 165.089 95.502  1.00 96.73  ?  719 ILE C CG1 1 
ATOM 13939 C CG2 . ILE C 1 617 ? 139.443 163.641 94.982  1.00 96.73  ?  719 ILE C CG2 1 
ATOM 13940 C CD1 . ILE C 1 617 ? 136.721 164.394 96.574  1.00 96.73  ?  719 ILE C CD1 1 
ATOM 13941 N N   . ASP C 1 618 ? 136.590 166.319 92.165  1.00 99.39  ?  720 ASP C N   1 
ATOM 13942 C CA  . ASP C 1 618 ? 135.267 166.656 91.663  1.00 99.39  ?  720 ASP C CA  1 
ATOM 13943 C C   . ASP C 1 618 ? 135.263 167.155 90.232  1.00 99.39  ?  720 ASP C C   1 
ATOM 13944 O O   . ASP C 1 618 ? 134.355 166.816 89.474  1.00 99.39  ?  720 ASP C O   1 
ATOM 13945 C CB  . ASP C 1 618 ? 134.620 167.709 92.562  1.00 99.39  ?  720 ASP C CB  1 
ATOM 13946 C CG  . ASP C 1 618 ? 133.927 167.097 93.753  1.00 99.39  ?  720 ASP C CG  1 
ATOM 13947 O OD1 . ASP C 1 618 ? 133.232 166.077 93.569  1.00 99.39  ?  720 ASP C OD1 1 
ATOM 13948 O OD2 . ASP C 1 618 ? 134.085 167.622 94.873  1.00 99.39  -1 720 ASP C OD2 1 
ATOM 13949 N N   . THR C 1 619 ? 136.259 167.937 89.838  1.00 102.65 ?  721 THR C N   1 
ATOM 13950 C CA  . THR C 1 619 ? 136.235 168.609 88.543  1.00 102.65 ?  721 THR C CA  1 
ATOM 13951 C C   . THR C 1 619 ? 136.327 167.571 87.433  1.00 102.65 ?  721 THR C C   1 
ATOM 13952 O O   . THR C 1 619 ? 137.393 167.017 87.169  1.00 102.65 ?  721 THR C O   1 
ATOM 13953 C CB  . THR C 1 619 ? 137.378 169.611 88.451  1.00 102.65 ?  721 THR C CB  1 
ATOM 13954 O OG1 . THR C 1 619 ? 137.240 170.586 89.489  1.00 102.65 ?  721 THR C OG1 1 
ATOM 13955 C CG2 . THR C 1 619 ? 137.360 170.312 87.109  1.00 102.65 ?  721 THR C CG2 1 
ATOM 13956 N N   . VAL C 1 620 ? 135.209 167.305 86.776  1.00 103.90 ?  722 VAL C N   1 
ATOM 13957 C CA  . VAL C 1 620 ? 135.194 166.372 85.658  1.00 103.90 ?  722 VAL C CA  1 
ATOM 13958 C C   . VAL C 1 620 ? 135.565 167.113 84.385  1.00 103.90 ?  722 VAL C C   1 
ATOM 13959 O O   . VAL C 1 620 ? 135.241 168.290 84.205  1.00 103.90 ?  722 VAL C O   1 
ATOM 13960 C CB  . VAL C 1 620 ? 133.820 165.686 85.535  1.00 103.90 ?  722 VAL C CB  1 
ATOM 13961 C CG1 . VAL C 1 620 ? 132.767 166.678 85.106  1.00 103.90 ?  722 VAL C CG1 1 
ATOM 13962 C CG2 . VAL C 1 620 ? 133.889 164.543 84.554  1.00 103.90 ?  722 VAL C CG2 1 
ATOM 13963 N N   . ILE C 1 621 ? 136.272 166.429 83.499  1.00 103.16 ?  723 ILE C N   1 
ATOM 13964 C CA  . ILE C 1 621 ? 136.716 167.011 82.242  1.00 103.16 ?  723 ILE C CA  1 
ATOM 13965 C C   . ILE C 1 621 ? 136.108 166.211 81.101  1.00 103.16 ?  723 ILE C C   1 
ATOM 13966 O O   . ILE C 1 621 ? 135.901 164.999 81.206  1.00 103.16 ?  723 ILE C O   1 
ATOM 13967 C CB  . ILE C 1 621 ? 138.254 167.039 82.139  1.00 103.16 ?  723 ILE C CB  1 
ATOM 13968 C CG1 . ILE C 1 621 ? 138.856 167.575 83.433  1.00 103.16 ?  723 ILE C CG1 1 
ATOM 13969 C CG2 . ILE C 1 621 ? 138.696 167.903 80.986  1.00 103.16 ?  723 ILE C CG2 1 
ATOM 13970 C CD1 . ILE C 1 621 ? 138.418 168.973 83.758  1.00 103.16 ?  723 ILE C CD1 1 
ATOM 13971 N N   . HIS C 1 622 ? 135.810 166.903 80.009  1.00 112.53 ?  724 HIS C N   1 
ATOM 13972 C CA  . HIS C 1 622 ? 135.214 166.273 78.841  1.00 112.53 ?  724 HIS C CA  1 
ATOM 13973 C C   . HIS C 1 622 ? 135.888 166.762 77.569  1.00 112.53 ?  724 HIS C C   1 
ATOM 13974 O O   . HIS C 1 622 ? 136.242 167.935 77.461  1.00 112.53 ?  724 HIS C O   1 
ATOM 13975 C CB  . HIS C 1 622 ? 133.719 166.565 78.788  1.00 112.53 ?  724 HIS C CB  1 
ATOM 13976 C CG  . HIS C 1 622 ? 133.370 167.962 79.193  1.00 112.53 ?  724 HIS C CG  1 
ATOM 13977 N ND1 . HIS C 1 622 ? 132.858 168.272 80.435  1.00 112.53 ?  724 HIS C ND1 1 
ATOM 13978 C CD2 . HIS C 1 622 ? 133.472 169.136 78.526  1.00 112.53 ?  724 HIS C CD2 1 
ATOM 13979 C CE1 . HIS C 1 622 ? 132.652 169.574 80.512  1.00 112.53 ?  724 HIS C CE1 1 
ATOM 13980 N NE2 . HIS C 1 622 ? 133.017 170.121 79.367  1.00 112.53 ?  724 HIS C NE2 1 
ATOM 13981 N N   . VAL D 2 2   ? 195.810 175.128 205.306 1.00 169.34 ?  2   VAL H N   1 
ATOM 13982 C CA  . VAL D 2 2   ? 194.787 174.465 206.104 1.00 169.34 ?  2   VAL H CA  1 
ATOM 13983 C C   . VAL D 2 2   ? 194.814 174.985 207.532 1.00 169.34 ?  2   VAL H C   1 
ATOM 13984 O O   . VAL D 2 2   ? 195.861 174.999 208.175 1.00 169.34 ?  2   VAL H O   1 
ATOM 13985 C CB  . VAL D 2 2   ? 194.965 172.940 206.080 1.00 169.34 ?  2   VAL H CB  1 
ATOM 13986 C CG1 . VAL D 2 2   ? 194.163 172.297 207.195 1.00 169.34 ?  2   VAL H CG1 1 
ATOM 13987 C CG2 . VAL D 2 2   ? 194.545 172.382 204.735 1.00 169.34 ?  2   VAL H CG2 1 
ATOM 13988 N N   . GLN D 2 3   ? 193.656 175.419 208.023 1.00 173.05 ?  3   GLN H N   1 
ATOM 13989 C CA  . GLN D 2 3   ? 193.548 175.895 209.392 1.00 173.05 ?  3   GLN H CA  1 
ATOM 13990 C C   . GLN D 2 3   ? 192.105 175.758 209.850 1.00 173.05 ?  3   GLN H C   1 
ATOM 13991 O O   . GLN D 2 3   ? 191.181 175.695 209.035 1.00 173.05 ?  3   GLN H O   1 
ATOM 13992 C CB  . GLN D 2 3   ? 194.021 177.350 209.520 1.00 173.05 ?  3   GLN H CB  1 
ATOM 13993 C CG  . GLN D 2 3   ? 194.279 177.819 210.949 1.00 173.05 ?  3   GLN H CG  1 
ATOM 13994 C CD  . GLN D 2 3   ? 193.067 178.476 211.585 1.00 173.05 ?  3   GLN H CD  1 
ATOM 13995 O OE1 . GLN D 2 3   ? 192.026 178.636 210.949 1.00 173.05 ?  3   GLN H OE1 1 
ATOM 13996 N NE2 . GLN D 2 3   ? 193.197 178.854 212.851 1.00 173.05 ?  3   GLN H NE2 1 
ATOM 13997 N N   . LEU D 2 4   ? 191.924 175.695 211.164 1.00 175.53 ?  4   LEU H N   1 
ATOM 13998 C CA  . LEU D 2 4   ? 190.607 175.676 211.788 1.00 175.53 ?  4   LEU H CA  1 
ATOM 13999 C C   . LEU D 2 4   ? 190.581 176.753 212.862 1.00 175.53 ?  4   LEU H C   1 
ATOM 14000 O O   . LEU D 2 4   ? 191.371 176.711 213.811 1.00 175.53 ?  4   LEU H O   1 
ATOM 14001 C CB  . LEU D 2 4   ? 190.295 174.301 212.371 1.00 175.53 ?  4   LEU H CB  1 
ATOM 14002 C CG  . LEU D 2 4   ? 190.147 173.168 211.359 1.00 175.53 ?  4   LEU H CG  1 
ATOM 14003 C CD1 . LEU D 2 4   ? 189.980 171.841 212.067 1.00 175.53 ?  4   LEU H CD1 1 
ATOM 14004 C CD2 . LEU D 2 4   ? 188.961 173.438 210.461 1.00 175.53 ?  4   LEU H CD2 1 
ATOM 14005 N N   . GLN D 2 5   ? 189.680 177.713 212.712 1.00 179.73 ?  5   GLN H N   1 
ATOM 14006 C CA  . GLN D 2 5   ? 189.564 178.816 213.654 1.00 179.73 ?  5   GLN H CA  1 
ATOM 14007 C C   . GLN D 2 5   ? 188.459 178.527 214.661 1.00 179.73 ?  5   GLN H C   1 
ATOM 14008 O O   . GLN D 2 5   ? 187.343 178.158 214.279 1.00 179.73 ?  5   GLN H O   1 
ATOM 14009 C CB  . GLN D 2 5   ? 189.282 180.125 212.917 1.00 179.73 ?  5   GLN H CB  1 
ATOM 14010 C CG  . GLN D 2 5   ? 188.859 181.269 213.822 1.00 179.73 ?  5   GLN H CG  1 
ATOM 14011 C CD  . GLN D 2 5   ? 189.828 181.506 214.964 1.00 179.73 ?  5   GLN H CD  1 
ATOM 14012 O OE1 . GLN D 2 5   ? 191.039 181.364 214.808 1.00 179.73 ?  5   GLN H OE1 1 
ATOM 14013 N NE2 . GLN D 2 5   ? 189.295 181.867 216.124 1.00 179.73 ?  5   GLN H NE2 1 
ATOM 14014 N N   . GLN D 2 6   ? 188.779 178.697 215.942 1.00 183.80 ?  6   GLN H N   1 
ATOM 14015 C CA  . GLN D 2 6   ? 187.874 178.525 217.065 1.00 183.80 ?  6   GLN H CA  1 
ATOM 14016 C C   . GLN D 2 6   ? 187.927 179.751 217.957 1.00 183.80 ?  6   GLN H C   1 
ATOM 14017 O O   . GLN D 2 6   ? 188.937 180.463 217.982 1.00 183.80 ?  6   GLN H O   1 
ATOM 14018 C CB  . GLN D 2 6   ? 188.242 177.300 217.913 1.00 183.80 ?  6   GLN H CB  1 
ATOM 14019 C CG  . GLN D 2 6   ? 188.256 176.001 217.173 1.00 183.80 ?  6   GLN H CG  1 
ATOM 14020 C CD  . GLN D 2 6   ? 189.588 175.718 216.529 1.00 183.80 ?  6   GLN H CD  1 
ATOM 14021 O OE1 . GLN D 2 6   ? 190.640 176.013 217.091 1.00 183.80 ?  6   GLN H OE1 1 
ATOM 14022 N NE2 . GLN D 2 6   ? 189.550 175.154 215.334 1.00 183.80 ?  6   GLN H NE2 1 
ATOM 14023 N N   . PRO D 2 7   ? 186.859 180.024 218.701 1.00 191.29 ?  7   PRO H N   1 
ATOM 14024 C CA  . PRO D 2 7   ? 186.975 180.975 219.809 1.00 191.29 ?  7   PRO H CA  1 
ATOM 14025 C C   . PRO D 2 7   ? 187.971 180.452 220.830 1.00 191.29 ?  7   PRO H C   1 
ATOM 14026 O O   . PRO D 2 7   ? 188.063 179.248 221.071 1.00 191.29 ?  7   PRO H O   1 
ATOM 14027 C CB  . PRO D 2 7   ? 185.555 181.036 220.382 1.00 191.29 ?  7   PRO H CB  1 
ATOM 14028 C CG  . PRO D 2 7   ? 184.910 179.767 219.935 1.00 191.29 ?  7   PRO H CG  1 
ATOM 14029 C CD  . PRO D 2 7   ? 185.504 179.463 218.592 1.00 191.29 ?  7   PRO H CD  1 
ATOM 14030 N N   . GLY D 2 8   ? 188.738 181.369 221.416 1.00 195.91 ?  8   GLY H N   1 
ATOM 14031 C CA  . GLY D 2 8   ? 189.694 180.963 222.430 1.00 195.91 ?  8   GLY H CA  1 
ATOM 14032 C C   . GLY D 2 8   ? 189.024 180.368 223.653 1.00 195.91 ?  8   GLY H C   1 
ATOM 14033 O O   . GLY D 2 8   ? 189.485 179.364 224.201 1.00 195.91 ?  8   GLY H O   1 
ATOM 14034 N N   . ALA D 2 9   ? 187.923 180.972 224.090 1.00 199.25 ?  9   ALA H N   1 
ATOM 14035 C CA  . ALA D 2 9   ? 187.224 180.509 225.277 1.00 199.25 ?  9   ALA H CA  1 
ATOM 14036 C C   . ALA D 2 9   ? 185.793 181.016 225.229 1.00 199.25 ?  9   ALA H C   1 
ATOM 14037 O O   . ALA D 2 9   ? 185.471 181.953 224.494 1.00 199.25 ?  9   ALA H O   1 
ATOM 14038 C CB  . ALA D 2 9   ? 187.920 180.980 226.557 1.00 199.25 ?  9   ALA H CB  1 
ATOM 14039 N N   . GLU D 2 10  ? 184.936 180.375 226.020 1.00 202.63 ?  10  GLU H N   1 
ATOM 14040 C CA  . GLU D 2 10  ? 183.549 180.793 226.183 1.00 202.63 ?  10  GLU H CA  1 
ATOM 14041 C C   . GLU D 2 10  ? 183.236 180.838 227.668 1.00 202.63 ?  10  GLU H C   1 
ATOM 14042 O O   . GLU D 2 10  ? 183.229 179.798 228.333 1.00 202.63 ?  10  GLU H O   1 
ATOM 14043 C CB  . GLU D 2 10  ? 182.587 179.848 225.457 1.00 202.63 ?  10  GLU H CB  1 
ATOM 14044 C CG  . GLU D 2 10  ? 182.897 179.662 223.982 1.00 202.63 ?  10  GLU H CG  1 
ATOM 14045 C CD  . GLU D 2 10  ? 182.126 180.622 223.100 1.00 202.63 ?  10  GLU H CD  1 
ATOM 14046 O OE1 . GLU D 2 10  ? 181.339 181.423 223.643 1.00 202.63 ?  10  GLU H OE1 1 
ATOM 14047 O OE2 . GLU D 2 10  ? 182.306 180.580 221.865 1.00 202.63 -1 10  GLU H OE2 1 
ATOM 14048 N N   . LEU D 2 11  ? 182.982 182.041 228.184 1.00 208.37 ?  11  LEU H N   1 
ATOM 14049 C CA  . LEU D 2 11  ? 182.647 182.236 229.594 1.00 208.37 ?  11  LEU H CA  1 
ATOM 14050 C C   . LEU D 2 11  ? 181.127 182.303 229.703 1.00 208.37 ?  11  LEU H C   1 
ATOM 14051 O O   . LEU D 2 11  ? 180.517 183.372 229.736 1.00 208.37 ?  11  LEU H O   1 
ATOM 14052 C CB  . LEU D 2 11  ? 183.324 183.490 230.140 1.00 208.37 ?  11  LEU H CB  1 
ATOM 14053 C CG  . LEU D 2 11  ? 183.139 183.793 231.628 1.00 208.37 ?  11  LEU H CG  1 
ATOM 14054 C CD1 . LEU D 2 11  ? 183.744 182.685 232.471 1.00 208.37 ?  11  LEU H CD1 1 
ATOM 14055 C CD2 . LEU D 2 11  ? 183.758 185.135 231.988 1.00 208.37 ?  11  LEU H CD2 1 
ATOM 14056 N N   . VAL D 2 12  ? 180.512 181.126 229.757 1.00 207.11 ?  12  VAL H N   1 
ATOM 14057 C CA  . VAL D 2 12  ? 179.063 180.982 229.713 1.00 207.11 ?  12  VAL H CA  1 
ATOM 14058 C C   . VAL D 2 12  ? 178.605 180.283 230.984 1.00 207.11 ?  12  VAL H C   1 
ATOM 14059 O O   . VAL D 2 12  ? 179.243 179.331 231.445 1.00 207.11 ?  12  VAL H O   1 
ATOM 14060 C CB  . VAL D 2 12  ? 178.620 180.209 228.453 1.00 207.11 ?  12  VAL H CB  1 
ATOM 14061 C CG1 . VAL D 2 12  ? 177.181 179.729 228.581 1.00 207.11 ?  12  VAL H CG1 1 
ATOM 14062 C CG2 . VAL D 2 12  ? 178.794 181.086 227.221 1.00 207.11 ?  12  VAL H CG2 1 
ATOM 14063 N N   . LYS D 2 13  ? 177.504 180.767 231.549 1.00 208.95 ?  13  LYS H N   1 
ATOM 14064 C CA  . LYS D 2 13  ? 177.038 180.274 232.835 1.00 208.95 ?  13  LYS H CA  1 
ATOM 14065 C C   . LYS D 2 13  ? 176.645 178.801 232.739 1.00 208.95 ?  13  LYS H C   1 
ATOM 14066 O O   . LYS D 2 13  ? 176.113 178.364 231.714 1.00 208.95 ?  13  LYS H O   1 
ATOM 14067 C CB  . LYS D 2 13  ? 175.846 181.098 233.315 1.00 208.95 ?  13  LYS H CB  1 
ATOM 14068 C CG  . LYS D 2 13  ? 176.109 182.593 233.366 1.00 208.95 ?  13  LYS H CG  1 
ATOM 14069 N N   . PRO D 2 14  ? 176.900 178.014 233.784 1.00 208.17 ?  14  PRO H N   1 
ATOM 14070 C CA  . PRO D 2 14  ? 176.442 176.621 233.786 1.00 208.17 ?  14  PRO H CA  1 
ATOM 14071 C C   . PRO D 2 14  ? 174.924 176.550 233.795 1.00 208.17 ?  14  PRO H C   1 
ATOM 14072 O O   . PRO D 2 14  ? 174.239 177.461 234.264 1.00 208.17 ?  14  PRO H O   1 
ATOM 14073 C CB  . PRO D 2 14  ? 177.040 176.048 235.078 1.00 208.17 ?  14  PRO H CB  1 
ATOM 14074 C CG  . PRO D 2 14  ? 178.131 177.001 235.462 1.00 208.17 ?  14  PRO H CG  1 
ATOM 14075 C CD  . PRO D 2 14  ? 177.664 178.342 234.997 1.00 208.17 ?  14  PRO H CD  1 
ATOM 14076 N N   . GLY D 2 15  ? 174.398 175.447 233.269 1.00 203.66 ?  15  GLY H N   1 
ATOM 14077 C CA  . GLY D 2 15  ? 172.964 175.330 233.106 1.00 203.66 ?  15  GLY H CA  1 
ATOM 14078 C C   . GLY D 2 15  ? 172.527 175.441 231.661 1.00 203.66 ?  15  GLY H C   1 
ATOM 14079 O O   . GLY D 2 15  ? 172.604 174.468 230.905 1.00 203.66 ?  15  GLY H O   1 
ATOM 14080 N N   . ALA D 2 16  ? 172.044 176.623 231.279 1.00 200.66 ?  16  ALA H N   1 
ATOM 14081 C CA  . ALA D 2 16  ? 171.545 176.841 229.928 1.00 200.66 ?  16  ALA H CA  1 
ATOM 14082 C C   . ALA D 2 16  ? 172.615 176.524 228.890 1.00 200.66 ?  16  ALA H C   1 
ATOM 14083 O O   . ALA D 2 16  ? 173.803 176.787 229.092 1.00 200.66 ?  16  ALA H O   1 
ATOM 14084 C CB  . ALA D 2 16  ? 171.068 178.284 229.770 1.00 200.66 ?  16  ALA H CB  1 
ATOM 14085 N N   . SER D 2 17  ? 172.174 175.957 227.769 1.00 192.35 ?  17  SER H N   1 
ATOM 14086 C CA  . SER D 2 17  ? 173.057 175.419 226.747 1.00 192.35 ?  17  SER H CA  1 
ATOM 14087 C C   . SER D 2 17  ? 173.884 176.525 226.089 1.00 192.35 ?  17  SER H C   1 
ATOM 14088 O O   . SER D 2 17  ? 173.657 177.722 226.293 1.00 192.35 ?  17  SER H O   1 
ATOM 14089 C CB  . SER D 2 17  ? 172.238 174.668 225.702 1.00 192.35 ?  17  SER H CB  1 
ATOM 14090 O OG  . SER D 2 17  ? 171.389 175.552 224.994 1.00 192.35 ?  17  SER H OG  1 
ATOM 14091 N N   . VAL D 2 18  ? 174.860 176.105 225.278 1.00 185.43 ?  18  VAL H N   1 
ATOM 14092 C CA  . VAL D 2 18  ? 175.815 177.012 224.651 1.00 185.43 ?  18  VAL H CA  1 
ATOM 14093 C C   . VAL D 2 18  ? 176.071 176.545 223.221 1.00 185.43 ?  18  VAL H C   1 
ATOM 14094 O O   . VAL D 2 18  ? 175.689 175.443 222.823 1.00 185.43 ?  18  VAL H O   1 
ATOM 14095 C CB  . VAL D 2 18  ? 177.139 177.092 225.445 1.00 185.43 ?  18  VAL H CB  1 
ATOM 14096 C CG1 . VAL D 2 18  ? 177.966 175.839 225.235 1.00 185.43 ?  18  VAL H CG1 1 
ATOM 14097 C CG2 . VAL D 2 18  ? 177.926 178.350 225.099 1.00 185.43 ?  18  VAL H CG2 1 
ATOM 14098 N N   . LYS D 2 19  ? 176.721 177.408 222.443 1.00 174.38 ?  19  LYS H N   1 
ATOM 14099 C CA  . LYS D 2 19  ? 177.074 177.125 221.061 1.00 174.38 ?  19  LYS H CA  1 
ATOM 14100 C C   . LYS D 2 19  ? 178.579 177.269 220.871 1.00 174.38 ?  19  LYS H C   1 
ATOM 14101 O O   . LYS D 2 19  ? 179.230 178.082 221.533 1.00 174.38 ?  19  LYS H O   1 
ATOM 14102 C CB  . LYS D 2 19  ? 176.341 178.066 220.102 1.00 174.38 ?  19  LYS H CB  1 
ATOM 14103 C CG  . LYS D 2 19  ? 176.240 177.548 218.685 1.00 174.38 ?  19  LYS H CG  1 
ATOM 14104 C CD  . LYS D 2 19  ? 175.413 176.275 218.641 1.00 174.38 ?  19  LYS H CD  1 
ATOM 14105 C CE  . LYS D 2 19  ? 175.393 175.681 217.249 1.00 174.38 ?  19  LYS H CE  1 
ATOM 14106 N NZ  . LYS D 2 19  ? 174.553 174.461 217.185 1.00 174.38 1  19  LYS H NZ  1 
ATOM 14107 N N   . LEU D 2 20  ? 179.125 176.468 219.957 1.00 172.86 ?  20  LEU H N   1 
ATOM 14108 C CA  . LEU D 2 20  ? 180.542 176.492 219.625 1.00 172.86 ?  20  LEU H CA  1 
ATOM 14109 C C   . LEU D 2 20  ? 180.689 176.310 218.123 1.00 172.86 ?  20  LEU H C   1 
ATOM 14110 O O   . LEU D 2 20  ? 179.887 175.617 217.493 1.00 172.86 ?  20  LEU H O   1 
ATOM 14111 C CB  . LEU D 2 20  ? 181.308 175.392 220.368 1.00 172.86 ?  20  LEU H CB  1 
ATOM 14112 C CG  . LEU D 2 20  ? 182.833 175.460 220.430 1.00 172.86 ?  20  LEU H CG  1 
ATOM 14113 C CD1 . LEU D 2 20  ? 183.299 174.784 221.694 1.00 172.86 ?  20  LEU H CD1 1 
ATOM 14114 C CD2 . LEU D 2 20  ? 183.486 174.808 219.226 1.00 172.86 ?  20  LEU H CD2 1 
ATOM 14115 N N   . SER D 2 21  ? 181.740 176.904 217.558 1.00 169.72 ?  21  SER H N   1 
ATOM 14116 C CA  . SER D 2 21  ? 181.928 176.899 216.116 1.00 169.72 ?  21  SER H CA  1 
ATOM 14117 C C   . SER D 2 21  ? 183.392 176.673 215.762 1.00 169.72 ?  21  SER H C   1 
ATOM 14118 O O   . SER D 2 21  ? 184.299 176.882 216.571 1.00 169.72 ?  21  SER H O   1 
ATOM 14119 C CB  . SER D 2 21  ? 181.434 178.206 215.488 1.00 169.72 ?  21  SER H CB  1 
ATOM 14120 O OG  . SER D 2 21  ? 182.039 178.414 214.225 1.00 169.72 ?  21  SER H OG  1 
ATOM 14121 N N   . CYS D 2 22  ? 183.599 176.227 214.523 1.00 169.94 ?  22  CYS H N   1 
ATOM 14122 C CA  . CYS D 2 22  ? 184.910 176.109 213.896 1.00 169.94 ?  22  CYS H CA  1 
ATOM 14123 C C   . CYS D 2 22  ? 184.792 176.520 212.441 1.00 169.94 ?  22  CYS H C   1 
ATOM 14124 O O   . CYS D 2 22  ? 183.897 176.048 211.735 1.00 169.94 ?  22  CYS H O   1 
ATOM 14125 C CB  . CYS D 2 22  ? 185.459 174.682 213.963 1.00 169.94 ?  22  CYS H CB  1 
ATOM 14126 S SG  . CYS D 2 22  ? 185.997 174.107 215.567 1.00 169.94 ?  22  CYS H SG  1 
ATOM 14127 N N   . LYS D 2 23  ? 185.705 177.371 211.993 1.00 168.73 ?  23  LYS H N   1 
ATOM 14128 C CA  . LYS D 2 23  ? 185.768 177.794 210.601 1.00 168.73 ?  23  LYS H CA  1 
ATOM 14129 C C   . LYS D 2 23  ? 186.921 177.084 209.909 1.00 168.73 ?  23  LYS H C   1 
ATOM 14130 O O   . LYS D 2 23  ? 188.056 177.122 210.393 1.00 168.73 ?  23  LYS H O   1 
ATOM 14131 C CB  . LYS D 2 23  ? 185.943 179.309 210.491 1.00 168.73 ?  23  LYS H CB  1 
ATOM 14132 C CG  . LYS D 2 23  ? 186.158 179.799 209.070 1.00 168.73 ?  23  LYS H CG  1 
ATOM 14133 C CD  . LYS D 2 23  ? 184.845 180.186 208.418 1.00 168.73 ?  23  LYS H CD  1 
ATOM 14134 C CE  . LYS D 2 23  ? 185.073 180.871 207.083 1.00 168.73 ?  23  LYS H CE  1 
ATOM 14135 N NZ  . LYS D 2 23  ? 183.917 180.677 206.164 1.00 168.73 1  23  LYS H NZ  1 
ATOM 14136 N N   . ALA D 2 24  ? 186.630 176.444 208.784 1.00 168.45 ?  24  ALA H N   1 
ATOM 14137 C CA  . ALA D 2 24  ? 187.635 175.704 208.040 1.00 168.45 ?  24  ALA H CA  1 
ATOM 14138 C C   . ALA D 2 24  ? 188.331 176.606 207.033 1.00 168.45 ?  24  ALA H C   1 
ATOM 14139 O O   . ALA D 2 24  ? 187.768 177.600 206.569 1.00 168.45 ?  24  ALA H O   1 
ATOM 14140 C CB  . ALA D 2 24  ? 187.007 174.513 207.317 1.00 168.45 ?  24  ALA H CB  1 
ATOM 14141 N N   . SER D 2 25  ? 189.568 176.249 206.697 1.00 170.56 ?  25  SER H N   1 
ATOM 14142 C CA  . SER D 2 25  ? 190.323 177.021 205.724 1.00 170.56 ?  25  SER H CA  1 
ATOM 14143 C C   . SER D 2 25  ? 191.393 176.140 205.097 1.00 170.56 ?  25  SER H C   1 
ATOM 14144 O O   . SER D 2 25  ? 191.885 175.196 205.720 1.00 170.56 ?  25  SER H O   1 
ATOM 14145 C CB  . SER D 2 25  ? 190.960 178.248 206.378 1.00 170.56 ?  25  SER H CB  1 
ATOM 14146 O OG  . SER D 2 25  ? 191.556 177.897 207.612 1.00 170.56 ?  25  SER H OG  1 
ATOM 14147 N N   . GLY D 2 26  ? 191.757 176.478 203.862 1.00 170.41 ?  26  GLY H N   1 
ATOM 14148 C CA  . GLY D 2 26  ? 192.799 175.769 203.146 1.00 170.41 ?  26  GLY H CA  1 
ATOM 14149 C C   . GLY D 2 26  ? 192.291 174.619 202.302 1.00 170.41 ?  26  GLY H C   1 
ATOM 14150 O O   . GLY D 2 26  ? 192.337 174.671 201.070 1.00 170.41 ?  26  GLY H O   1 
ATOM 14151 N N   . TYR D 2 27  ? 191.803 173.573 202.958 1.00 169.59 ?  27  TYR H N   1 
ATOM 14152 C CA  . TYR D 2 27  ? 191.318 172.380 202.278 1.00 169.59 ?  27  TYR H CA  1 
ATOM 14153 C C   . TYR D 2 27  ? 189.890 172.593 201.779 1.00 169.59 ?  27  TYR H C   1 
ATOM 14154 O O   . TYR D 2 27  ? 189.317 173.680 201.885 1.00 169.59 ?  27  TYR H O   1 
ATOM 14155 C CB  . TYR D 2 27  ? 191.436 171.178 203.211 1.00 169.59 ?  27  TYR H CB  1 
ATOM 14156 C CG  . TYR D 2 27  ? 190.586 171.277 204.465 1.00 169.59 ?  27  TYR H CG  1 
ATOM 14157 C CD1 . TYR D 2 27  ? 189.201 171.183 204.420 1.00 169.59 ?  27  TYR H CD1 1 
ATOM 14158 C CD2 . TYR D 2 27  ? 191.181 171.481 205.698 1.00 169.59 ?  27  TYR H CD2 1 
ATOM 14159 C CE1 . TYR D 2 27  ? 188.441 171.284 205.564 1.00 169.59 ?  27  TYR H CE1 1 
ATOM 14160 C CE2 . TYR D 2 27  ? 190.428 171.582 206.847 1.00 169.59 ?  27  TYR H CE2 1 
ATOM 14161 C CZ  . TYR D 2 27  ? 189.059 171.480 206.774 1.00 169.59 ?  27  TYR H CZ  1 
ATOM 14162 O OH  . TYR D 2 27  ? 188.306 171.580 207.918 1.00 169.59 ?  27  TYR H OH  1 
ATOM 14163 N N   . THR D 2 28  ? 189.297 171.533 201.236 1.00 166.08 ?  28  THR H N   1 
ATOM 14164 C CA  . THR D 2 28  ? 187.898 171.536 200.826 1.00 166.08 ?  28  THR H CA  1 
ATOM 14165 C C   . THR D 2 28  ? 187.063 171.069 202.010 1.00 166.08 ?  28  THR H C   1 
ATOM 14166 O O   . THR D 2 28  ? 187.144 169.904 202.411 1.00 166.08 ?  28  THR H O   1 
ATOM 14167 C CB  . THR D 2 28  ? 187.687 170.628 199.620 1.00 166.08 ?  28  THR H CB  1 
ATOM 14168 O OG1 . THR D 2 28  ? 188.043 169.287 199.973 1.00 166.08 ?  28  THR H OG1 1 
ATOM 14169 C CG2 . THR D 2 28  ? 188.554 171.083 198.461 1.00 166.08 ?  28  THR H CG2 1 
ATOM 14170 N N   . PHE D 2 29  ? 186.267 171.979 202.575 1.00 165.17 ?  29  PHE H N   1 
ATOM 14171 C CA  . PHE D 2 29  ? 185.537 171.663 203.798 1.00 165.17 ?  29  PHE H CA  1 
ATOM 14172 C C   . PHE D 2 29  ? 184.540 170.534 203.593 1.00 165.17 ?  29  PHE H C   1 
ATOM 14173 O O   . PHE D 2 29  ? 184.243 169.792 204.535 1.00 165.17 ?  29  PHE H O   1 
ATOM 14174 C CB  . PHE D 2 29  ? 184.815 172.903 204.313 1.00 165.17 ?  29  PHE H CB  1 
ATOM 14175 C CG  . PHE D 2 29  ? 183.798 172.610 205.374 1.00 165.17 ?  29  PHE H CG  1 
ATOM 14176 C CD1 . PHE D 2 29  ? 184.195 172.283 206.655 1.00 165.17 ?  29  PHE H CD1 1 
ATOM 14177 C CD2 . PHE D 2 29  ? 182.448 172.649 205.087 1.00 165.17 ?  29  PHE H CD2 1 
ATOM 14178 C CE1 . PHE D 2 29  ? 183.265 172.014 207.634 1.00 165.17 ?  29  PHE H CE1 1 
ATOM 14179 C CE2 . PHE D 2 29  ? 181.515 172.380 206.061 1.00 165.17 ?  29  PHE H CE2 1 
ATOM 14180 C CZ  . PHE D 2 29  ? 181.925 172.061 207.337 1.00 165.17 ?  29  PHE H CZ  1 
ATOM 14181 N N   . THR D 2 30  ? 184.015 170.387 202.380 1.00 161.88 ?  30  THR H N   1 
ATOM 14182 C CA  . THR D 2 30  ? 182.968 169.409 202.120 1.00 161.88 ?  30  THR H CA  1 
ATOM 14183 C C   . THR D 2 30  ? 183.491 167.981 202.041 1.00 161.88 ?  30  THR H C   1 
ATOM 14184 O O   . THR D 2 30  ? 182.794 167.055 202.470 1.00 161.88 ?  30  THR H O   1 
ATOM 14185 C CB  . THR D 2 30  ? 182.245 169.772 200.821 1.00 161.88 ?  30  THR H CB  1 
ATOM 14186 O OG1 . THR D 2 30  ? 181.685 171.084 200.943 1.00 161.88 ?  30  THR H OG1 1 
ATOM 14187 C CG2 . THR D 2 30  ? 181.130 168.790 200.525 1.00 161.88 ?  30  THR H CG2 1 
ATOM 14188 N N   . SER D 2 31  ? 184.708 167.783 201.538 1.00 161.03 ?  31  SER H N   1 
ATOM 14189 C CA  . SER D 2 31  ? 185.197 166.464 201.166 1.00 161.03 ?  31  SER H CA  1 
ATOM 14190 C C   . SER D 2 31  ? 186.094 165.829 202.224 1.00 161.03 ?  31  SER H C   1 
ATOM 14191 O O   . SER D 2 31  ? 186.996 165.061 201.875 1.00 161.03 ?  31  SER H O   1 
ATOM 14192 C CB  . SER D 2 31  ? 185.940 166.547 199.834 1.00 161.03 ?  31  SER H CB  1 
ATOM 14193 O OG  . SER D 2 31  ? 185.204 167.314 198.900 1.00 161.03 ?  31  SER H OG  1 
ATOM 14194 N N   . TYR D 2 32  ? 185.868 166.120 203.503 1.00 158.08 ?  32  TYR H N   1 
ATOM 14195 C CA  . TYR D 2 32  ? 186.651 165.497 204.560 1.00 158.08 ?  32  TYR H CA  1 
ATOM 14196 C C   . TYR D 2 32  ? 185.830 165.441 205.837 1.00 158.08 ?  32  TYR H C   1 
ATOM 14197 O O   . TYR D 2 32  ? 185.087 166.371 206.157 1.00 158.08 ?  32  TYR H O   1 
ATOM 14198 C CB  . TYR D 2 32  ? 187.964 166.244 204.818 1.00 158.08 ?  32  TYR H CB  1 
ATOM 14199 C CG  . TYR D 2 32  ? 189.007 166.013 203.754 1.00 158.08 ?  32  TYR H CG  1 
ATOM 14200 C CD1 . TYR D 2 32  ? 189.689 164.810 203.679 1.00 158.08 ?  32  TYR H CD1 1 
ATOM 14201 C CD2 . TYR D 2 32  ? 189.307 166.993 202.822 1.00 158.08 ?  32  TYR H CD2 1 
ATOM 14202 C CE1 . TYR D 2 32  ? 190.639 164.589 202.710 1.00 158.08 ?  32  TYR H CE1 1 
ATOM 14203 C CE2 . TYR D 2 32  ? 190.259 166.778 201.848 1.00 158.08 ?  32  TYR H CE2 1 
ATOM 14204 C CZ  . TYR D 2 32  ? 190.920 165.572 201.797 1.00 158.08 ?  32  TYR H CZ  1 
ATOM 14205 O OH  . TYR D 2 32  ? 191.872 165.341 200.834 1.00 158.08 ?  32  TYR H OH  1 
ATOM 14206 N N   . TRP D 2 33  ? 185.986 164.343 206.567 1.00 150.05 ?  33  TRP H N   1 
ATOM 14207 C CA  . TRP D 2 33  ? 185.285 164.177 207.828 1.00 150.05 ?  33  TRP H CA  1 
ATOM 14208 C C   . TRP D 2 33  ? 185.757 165.217 208.829 1.00 150.05 ?  33  TRP H C   1 
ATOM 14209 O O   . TRP D 2 33  ? 186.874 165.729 208.740 1.00 150.05 ?  33  TRP H O   1 
ATOM 14210 C CB  . TRP D 2 33  ? 185.527 162.781 208.390 1.00 150.05 ?  33  TRP H CB  1 
ATOM 14211 C CG  . TRP D 2 33  ? 184.534 161.785 207.931 1.00 150.05 ?  33  TRP H CG  1 
ATOM 14212 C CD1 . TRP D 2 33  ? 184.516 161.143 206.732 1.00 150.05 ?  33  TRP H CD1 1 
ATOM 14213 C CD2 . TRP D 2 33  ? 183.399 161.314 208.657 1.00 150.05 ?  33  TRP H CD2 1 
ATOM 14214 N NE1 . TRP D 2 33  ? 183.443 160.295 206.667 1.00 150.05 ?  33  TRP H NE1 1 
ATOM 14215 C CE2 . TRP D 2 33  ? 182.740 160.383 207.839 1.00 150.05 ?  33  TRP H CE2 1 
ATOM 14216 C CE3 . TRP D 2 33  ? 182.878 161.587 209.922 1.00 150.05 ?  33  TRP H CE3 1 
ATOM 14217 C CZ2 . TRP D 2 33  ? 181.589 159.726 208.242 1.00 150.05 ?  33  TRP H CZ2 1 
ATOM 14218 C CZ3 . TRP D 2 33  ? 181.736 160.935 210.317 1.00 150.05 ?  33  TRP H CZ3 1 
ATOM 14219 C CH2 . TRP D 2 33  ? 181.104 160.015 209.482 1.00 150.05 ?  33  TRP H CH2 1 
ATOM 14220 N N   . ILE D 2 34  ? 184.896 165.535 209.790 1.00 154.42 ?  34  ILE H N   1 
ATOM 14221 C CA  . ILE D 2 34  ? 185.257 166.439 210.870 1.00 154.42 ?  34  ILE H CA  1 
ATOM 14222 C C   . ILE D 2 34  ? 184.938 165.744 212.180 1.00 154.42 ?  34  ILE H C   1 
ATOM 14223 O O   . ILE D 2 34  ? 183.784 165.384 212.430 1.00 154.42 ?  34  ILE H O   1 
ATOM 14224 C CB  . ILE D 2 34  ? 184.515 167.777 210.773 1.00 154.42 ?  34  ILE H CB  1 
ATOM 14225 C CG1 . ILE D 2 34  ? 185.124 168.635 209.668 1.00 154.42 ?  34  ILE H CG1 1 
ATOM 14226 C CG2 . ILE D 2 34  ? 184.575 168.502 212.095 1.00 154.42 ?  34  ILE H CG2 1 
ATOM 14227 C CD1 . ILE D 2 34  ? 186.607 168.844 209.819 1.00 154.42 ?  34  ILE H CD1 1 
ATOM 14228 N N   . HIS D 2 35  ? 185.948 165.556 213.012 1.00 158.54 ?  35  HIS H N   1 
ATOM 14229 C CA  . HIS D 2 35  ? 185.749 164.946 214.313 1.00 158.54 ?  35  HIS H CA  1 
ATOM 14230 C C   . HIS D 2 35  ? 185.909 165.999 215.396 1.00 158.54 ?  35  HIS H C   1 
ATOM 14231 O O   . HIS D 2 35  ? 186.437 167.087 215.163 1.00 158.54 ?  35  HIS H O   1 
ATOM 14232 C CB  . HIS D 2 35  ? 186.726 163.792 214.546 1.00 158.54 ?  35  HIS H CB  1 
ATOM 14233 C CG  . HIS D 2 35  ? 186.805 162.823 213.408 1.00 158.54 ?  35  HIS H CG  1 
ATOM 14234 N ND1 . HIS D 2 35  ? 187.222 163.184 212.145 1.00 158.54 ?  35  HIS H ND1 1 
ATOM 14235 C CD2 . HIS D 2 35  ? 186.524 161.501 213.347 1.00 158.54 ?  35  HIS H CD2 1 
ATOM 14236 C CE1 . HIS D 2 35  ? 187.191 162.127 211.354 1.00 158.54 ?  35  HIS H CE1 1 
ATOM 14237 N NE2 . HIS D 2 35  ? 186.769 161.093 212.059 1.00 158.54 ?  35  HIS H NE2 1 
ATOM 14238 N N   . TRP D 2 36  ? 185.438 165.660 216.589 1.00 165.22 ?  36  TRP H N   1 
ATOM 14239 C CA  . TRP D 2 36  ? 185.469 166.571 217.719 1.00 165.22 ?  36  TRP H CA  1 
ATOM 14240 C C   . TRP D 2 36  ? 185.864 165.781 218.952 1.00 165.22 ?  36  TRP H C   1 
ATOM 14241 O O   . TRP D 2 36  ? 185.340 164.684 219.179 1.00 165.22 ?  36  TRP H O   1 
ATOM 14242 C CB  . TRP D 2 36  ? 184.110 167.233 217.934 1.00 165.22 ?  36  TRP H CB  1 
ATOM 14243 C CG  . TRP D 2 36  ? 183.696 168.138 216.832 1.00 165.22 ?  36  TRP H CG  1 
ATOM 14244 C CD1 . TRP D 2 36  ? 183.239 167.764 215.610 1.00 165.22 ?  36  TRP H CD1 1 
ATOM 14245 C CD2 . TRP D 2 36  ? 183.700 169.571 216.840 1.00 165.22 ?  36  TRP H CD2 1 
ATOM 14246 N NE1 . TRP D 2 36  ? 182.949 168.868 214.854 1.00 165.22 ?  36  TRP H NE1 1 
ATOM 14247 C CE2 . TRP D 2 36  ? 183.227 169.992 215.584 1.00 165.22 ?  36  TRP H CE2 1 
ATOM 14248 C CE3 . TRP D 2 36  ? 184.067 170.538 217.780 1.00 165.22 ?  36  TRP H CE3 1 
ATOM 14249 C CZ2 . TRP D 2 36  ? 183.103 171.332 215.249 1.00 165.22 ?  36  TRP H CZ2 1 
ATOM 14250 C CZ3 . TRP D 2 36  ? 183.934 171.865 217.443 1.00 165.22 ?  36  TRP H CZ3 1 
ATOM 14251 C CH2 . TRP D 2 36  ? 183.453 172.249 216.190 1.00 165.22 ?  36  TRP H CH2 1 
ATOM 14252 N N   . VAL D 2 37  ? 186.776 166.348 219.740 1.00 170.09 ?  37  VAL H N   1 
ATOM 14253 C CA  . VAL D 2 37  ? 187.379 165.681 220.887 1.00 170.09 ?  37  VAL H CA  1 
ATOM 14254 C C   . VAL D 2 37  ? 187.354 166.624 222.081 1.00 170.09 ?  37  VAL H C   1 
ATOM 14255 O O   . VAL D 2 37  ? 187.751 167.788 221.967 1.00 170.09 ?  37  VAL H O   1 
ATOM 14256 C CB  . VAL D 2 37  ? 188.825 165.245 220.593 1.00 170.09 ?  37  VAL H CB  1 
ATOM 14257 C CG1 . VAL D 2 37  ? 189.462 164.653 221.834 1.00 170.09 ?  37  VAL H CG1 1 
ATOM 14258 C CG2 . VAL D 2 37  ? 188.860 164.250 219.450 1.00 170.09 ?  37  VAL H CG2 1 
ATOM 14259 N N   . LYS D 2 38  ? 186.924 166.114 223.230 1.00 173.69 ?  38  LYS H N   1 
ATOM 14260 C CA  . LYS D 2 38  ? 186.855 166.885 224.462 1.00 173.69 ?  38  LYS H CA  1 
ATOM 14261 C C   . LYS D 2 38  ? 187.964 166.453 225.412 1.00 173.69 ?  38  LYS H C   1 
ATOM 14262 O O   . LYS D 2 38  ? 188.266 165.261 225.523 1.00 173.69 ?  38  LYS H O   1 
ATOM 14263 C CB  . LYS D 2 38  ? 185.497 166.704 225.141 1.00 173.69 ?  38  LYS H CB  1 
ATOM 14264 C CG  . LYS D 2 38  ? 185.347 167.468 226.438 1.00 173.69 ?  38  LYS H CG  1 
ATOM 14265 C CD  . LYS D 2 38  ? 183.946 167.321 226.992 1.00 173.69 ?  38  LYS H CD  1 
ATOM 14266 C CE  . LYS D 2 38  ? 183.710 165.918 227.514 1.00 173.69 ?  38  LYS H CE  1 
ATOM 14267 N NZ  . LYS D 2 38  ? 184.537 165.632 228.714 1.00 173.69 1  38  LYS H NZ  1 
ATOM 14268 N N   . GLN D 2 39  ? 188.575 167.424 226.097 1.00 182.84 ?  39  GLN H N   1 
ATOM 14269 C CA  . GLN D 2 39  ? 189.580 167.112 227.105 1.00 182.84 ?  39  GLN H CA  1 
ATOM 14270 C C   . GLN D 2 39  ? 189.588 168.200 228.163 1.00 182.84 ?  39  GLN H C   1 
ATOM 14271 O O   . GLN D 2 39  ? 189.735 169.378 227.836 1.00 182.84 ?  39  GLN H O   1 
ATOM 14272 C CB  . GLN D 2 39  ? 190.976 166.987 226.488 1.00 182.84 ?  39  GLN H CB  1 
ATOM 14273 C CG  . GLN D 2 39  ? 192.080 166.813 227.515 1.00 182.84 ?  39  GLN H CG  1 
ATOM 14274 C CD  . GLN D 2 39  ? 193.459 167.037 226.936 1.00 182.84 ?  39  GLN H CD  1 
ATOM 14275 O OE1 . GLN D 2 39  ? 193.678 167.973 226.168 1.00 182.84 ?  39  GLN H OE1 1 
ATOM 14276 N NE2 . GLN D 2 39  ? 194.399 166.175 227.299 1.00 182.84 ?  39  GLN H NE2 1 
ATOM 14277 N N   . GLY D 2 40  ? 189.465 167.804 229.424 1.00 187.14 ?  40  GLY H N   1 
ATOM 14278 C CA  . GLY D 2 40  ? 189.567 168.745 230.512 1.00 187.14 ?  40  GLY H CA  1 
ATOM 14279 C C   . GLY D 2 40  ? 190.993 169.212 230.706 1.00 187.14 ?  40  GLY H C   1 
ATOM 14280 O O   . GLY D 2 40  ? 191.858 169.024 229.845 1.00 187.14 ?  40  GLY H O   1 
ATOM 14281 N N   . PRO D 2 41  ? 191.271 169.834 231.846 1.00 188.07 ?  41  PRO H N   1 
ATOM 14282 C CA  . PRO D 2 41  ? 192.638 170.284 232.137 1.00 188.07 ?  41  PRO H CA  1 
ATOM 14283 C C   . PRO D 2 41  ? 193.496 169.122 232.611 1.00 188.07 ?  41  PRO H C   1 
ATOM 14284 O O   . PRO D 2 41  ? 193.344 168.633 233.735 1.00 188.07 ?  41  PRO H O   1 
ATOM 14285 C CB  . PRO D 2 41  ? 192.431 171.336 233.237 1.00 188.07 ?  41  PRO H CB  1 
ATOM 14286 C CG  . PRO D 2 41  ? 191.022 171.126 233.762 1.00 188.07 ?  41  PRO H CG  1 
ATOM 14287 C CD  . PRO D 2 41  ? 190.368 170.023 232.990 1.00 188.07 ?  41  PRO H CD  1 
ATOM 14288 N N   . GLY D 2 42  ? 194.396 168.666 231.743 1.00 187.17 ?  42  GLY H N   1 
ATOM 14289 C CA  . GLY D 2 42  ? 195.297 167.581 232.063 1.00 187.17 ?  42  GLY H CA  1 
ATOM 14290 C C   . GLY D 2 42  ? 194.722 166.190 231.916 1.00 187.17 ?  42  GLY H C   1 
ATOM 14291 O O   . GLY D 2 42  ? 195.447 165.213 232.146 1.00 187.17 ?  42  GLY H O   1 
ATOM 14292 N N   . GLN D 2 43  ? 193.456 166.060 231.535 1.00 184.32 ?  43  GLN H N   1 
ATOM 14293 C CA  . GLN D 2 43  ? 192.839 164.751 231.409 1.00 184.32 ?  43  GLN H CA  1 
ATOM 14294 C C   . GLN D 2 43  ? 193.294 164.061 230.125 1.00 184.32 ?  43  GLN H C   1 
ATOM 14295 O O   . GLN D 2 43  ? 193.906 164.666 229.240 1.00 184.32 ?  43  GLN H O   1 
ATOM 14296 C CB  . GLN D 2 43  ? 191.316 164.868 231.424 1.00 184.32 ?  43  GLN H CB  1 
ATOM 14297 C CG  . GLN D 2 43  ? 190.746 165.551 232.652 1.00 184.32 ?  43  GLN H CG  1 
ATOM 14298 C CD  . GLN D 2 43  ? 189.330 166.034 232.431 1.00 184.32 ?  43  GLN H CD  1 
ATOM 14299 O OE1 . GLN D 2 43  ? 188.722 165.752 231.399 1.00 184.32 ?  43  GLN H OE1 1 
ATOM 14300 N NE2 . GLN D 2 43  ? 188.799 166.776 233.393 1.00 184.32 ?  43  GLN H NE2 1 
ATOM 14301 N N   . GLY D 2 44  ? 192.992 162.769 230.036 1.00 179.49 ?  44  GLY H N   1 
ATOM 14302 C CA  . GLY D 2 44  ? 193.169 162.047 228.793 1.00 179.49 ?  44  GLY H CA  1 
ATOM 14303 C C   . GLY D 2 44  ? 192.084 162.419 227.806 1.00 179.49 ?  44  GLY H C   1 
ATOM 14304 O O   . GLY D 2 44  ? 190.901 162.183 228.065 1.00 179.49 ?  44  GLY H O   1 
ATOM 14305 N N   . LEU D 2 45  ? 192.474 163.008 226.678 1.00 175.14 ?  45  LEU H N   1 
ATOM 14306 C CA  . LEU D 2 45  ? 191.501 163.550 225.739 1.00 175.14 ?  45  LEU H CA  1 
ATOM 14307 C C   . LEU D 2 45  ? 190.555 162.463 225.250 1.00 175.14 ?  45  LEU H C   1 
ATOM 14308 O O   . LEU D 2 45  ? 190.963 161.329 224.984 1.00 175.14 ?  45  LEU H O   1 
ATOM 14309 C CB  . LEU D 2 45  ? 192.211 164.216 224.560 1.00 175.14 ?  45  LEU H CB  1 
ATOM 14310 C CG  . LEU D 2 45  ? 192.829 163.355 223.459 1.00 175.14 ?  45  LEU H CG  1 
ATOM 14311 C CD1 . LEU D 2 45  ? 193.123 164.202 222.233 1.00 175.14 ?  45  LEU H CD1 1 
ATOM 14312 C CD2 . LEU D 2 45  ? 194.096 162.684 223.952 1.00 175.14 ?  45  LEU H CD2 1 
ATOM 14313 N N   . GLU D 2 46  ? 189.276 162.814 225.154 1.00 168.42 ?  46  GLU H N   1 
ATOM 14314 C CA  . GLU D 2 46  ? 188.221 161.875 224.805 1.00 168.42 ?  46  GLU H CA  1 
ATOM 14315 C C   . GLU D 2 46  ? 187.508 162.352 223.551 1.00 168.42 ?  46  GLU H C   1 
ATOM 14316 O O   . GLU D 2 46  ? 187.078 163.508 223.476 1.00 168.42 ?  46  GLU H O   1 
ATOM 14317 C CB  . GLU D 2 46  ? 187.225 161.720 225.955 1.00 168.42 ?  46  GLU H CB  1 
ATOM 14318 C CG  . GLU D 2 46  ? 186.380 160.463 225.879 1.00 168.42 ?  46  GLU H CG  1 
ATOM 14319 C CD  . GLU D 2 46  ? 185.173 160.628 224.982 1.00 168.42 ?  46  GLU H CD  1 
ATOM 14320 O OE1 . GLU D 2 46  ? 184.782 161.783 224.719 1.00 168.42 ?  46  GLU H OE1 1 
ATOM 14321 O OE2 . GLU D 2 46  ? 184.614 159.603 224.540 1.00 168.42 -1 46  GLU H OE2 1 
ATOM 14322 N N   . TRP D 2 47  ? 187.369 161.452 222.584 1.00 159.49 ?  47  TRP H N   1 
ATOM 14323 C CA  . TRP D 2 47  ? 186.700 161.759 221.328 1.00 159.49 ?  47  TRP H CA  1 
ATOM 14324 C C   . TRP D 2 47  ? 185.205 161.912 221.566 1.00 159.49 ?  47  TRP H C   1 
ATOM 14325 O O   . TRP D 2 47  ? 184.546 160.973 222.022 1.00 159.49 ?  47  TRP H O   1 
ATOM 14326 C CB  . TRP D 2 47  ? 186.982 160.647 220.325 1.00 159.49 ?  47  TRP H CB  1 
ATOM 14327 C CG  . TRP D 2 47  ? 186.135 160.665 219.112 1.00 159.49 ?  47  TRP H CG  1 
ATOM 14328 C CD1 . TRP D 2 47  ? 186.361 161.357 217.966 1.00 159.49 ?  47  TRP H CD1 1 
ATOM 14329 C CD2 . TRP D 2 47  ? 184.924 159.942 218.914 1.00 159.49 ?  47  TRP H CD2 1 
ATOM 14330 N NE1 . TRP D 2 47  ? 185.362 161.110 217.060 1.00 159.49 ?  47  TRP H NE1 1 
ATOM 14331 C CE2 . TRP D 2 47  ? 184.465 160.244 217.623 1.00 159.49 ?  47  TRP H CE2 1 
ATOM 14332 C CE3 . TRP D 2 47  ? 184.180 159.069 219.707 1.00 159.49 ?  47  TRP H CE3 1 
ATOM 14333 C CZ2 . TRP D 2 47  ? 183.298 159.705 217.107 1.00 159.49 ?  47  TRP H CZ2 1 
ATOM 14334 C CZ3 . TRP D 2 47  ? 183.022 158.539 219.195 1.00 159.49 ?  47  TRP H CZ3 1 
ATOM 14335 C CH2 . TRP D 2 47  ? 182.590 158.857 217.908 1.00 159.49 ?  47  TRP H CH2 1 
ATOM 14336 N N   . ILE D 2 48  ? 184.663 163.092 221.261 1.00 162.70 ?  48  ILE H N   1 
ATOM 14337 C CA  . ILE D 2 48  ? 183.266 163.353 221.584 1.00 162.70 ?  48  ILE H CA  1 
ATOM 14338 C C   . ILE D 2 48  ? 182.330 163.071 220.413 1.00 162.70 ?  48  ILE H C   1 
ATOM 14339 O O   . ILE D 2 48  ? 181.139 162.815 220.636 1.00 162.70 ?  48  ILE H O   1 
ATOM 14340 C CB  . ILE D 2 48  ? 183.075 164.798 222.087 1.00 162.70 ?  48  ILE H CB  1 
ATOM 14341 C CG1 . ILE D 2 48  ? 181.688 164.990 222.692 1.00 162.70 ?  48  ILE H CG1 1 
ATOM 14342 C CG2 . ILE D 2 48  ? 183.191 165.776 220.967 1.00 162.70 ?  48  ILE H CG2 1 
ATOM 14343 C CD1 . ILE D 2 48  ? 181.548 166.269 223.474 1.00 162.70 ?  48  ILE H CD1 1 
ATOM 14344 N N   . GLY D 2 49  ? 182.822 163.086 219.181 1.00 159.22 ?  49  GLY H N   1 
ATOM 14345 C CA  . GLY D 2 49  ? 181.952 162.718 218.080 1.00 159.22 ?  49  GLY H CA  1 
ATOM 14346 C C   . GLY D 2 49  ? 182.605 162.937 216.735 1.00 159.22 ?  49  GLY H C   1 
ATOM 14347 O O   . GLY D 2 49  ? 183.765 163.341 216.635 1.00 159.22 ?  49  GLY H O   1 
ATOM 14348 N N   . MET D 2 50  ? 181.827 162.658 215.691 1.00 150.48 ?  50  MET H N   1 
ATOM 14349 C CA  . MET D 2 50  ? 182.289 162.899 214.332 1.00 150.48 ?  50  MET H CA  1 
ATOM 14350 C C   . MET D 2 50  ? 181.094 163.183 213.440 1.00 150.48 ?  50  MET H C   1 
ATOM 14351 O O   . MET D 2 50  ? 179.955 162.839 213.765 1.00 150.48 ?  50  MET H O   1 
ATOM 14352 C CB  . MET D 2 50  ? 183.094 161.723 213.780 1.00 150.48 ?  50  MET H CB  1 
ATOM 14353 C CG  . MET D 2 50  ? 182.334 160.420 213.686 1.00 150.48 ?  50  MET H CG  1 
ATOM 14354 S SD  . MET D 2 50  ? 183.457 159.014 213.709 1.00 150.48 ?  50  MET H SD  1 
ATOM 14355 C CE  . MET D 2 50  ? 182.369 157.709 214.259 1.00 150.48 ?  50  MET H CE  1 
ATOM 14356 N N   . ILE D 2 51  ? 181.375 163.808 212.300 1.00 150.66 ?  51  ILE H N   1 
ATOM 14357 C CA  . ILE D 2 51  ? 180.332 164.294 211.408 1.00 150.66 ?  51  ILE H CA  1 
ATOM 14358 C C   . ILE D 2 51  ? 180.901 164.416 210.003 1.00 150.66 ?  51  ILE H C   1 
ATOM 14359 O O   . ILE D 2 51  ? 182.037 164.861 209.806 1.00 150.66 ?  51  ILE H O   1 
ATOM 14360 C CB  . ILE D 2 51  ? 179.760 165.641 211.910 1.00 150.66 ?  51  ILE H CB  1 
ATOM 14361 C CG1 . ILE D 2 51  ? 178.728 166.189 210.932 1.00 150.66 ?  51  ILE H CG1 1 
ATOM 14362 C CG2 . ILE D 2 51  ? 180.865 166.644 212.123 1.00 150.66 ?  51  ILE H CG2 1 
ATOM 14363 C CD1 . ILE D 2 51  ? 177.533 165.326 210.768 1.00 150.66 ?  51  ILE H CD1 1 
ATOM 14364 N N   . HIS D 2 52  ? 180.098 164.015 209.022 1.00 150.85 ?  52  HIS H N   1 
ATOM 14365 C CA  . HIS D 2 52  ? 180.433 164.252 207.628 1.00 150.85 ?  52  HIS H CA  1 
ATOM 14366 C C   . HIS D 2 52  ? 179.777 165.551 207.191 1.00 150.85 ?  52  HIS H C   1 
ATOM 14367 O O   . HIS D 2 52  ? 178.542 165.615 207.128 1.00 150.85 ?  52  HIS H O   1 
ATOM 14368 C CB  . HIS D 2 52  ? 179.963 163.103 206.753 1.00 150.85 ?  52  HIS H CB  1 
ATOM 14369 C CG  . HIS D 2 52  ? 180.756 162.943 205.496 1.00 150.85 ?  52  HIS H CG  1 
ATOM 14370 N ND1 . HIS D 2 52  ? 180.981 163.982 204.620 1.00 150.85 ?  52  HIS H ND1 1 
ATOM 14371 C CD2 . HIS D 2 52  ? 181.379 161.864 204.967 1.00 150.85 ?  52  HIS H CD2 1 
ATOM 14372 C CE1 . HIS D 2 52  ? 181.709 163.550 203.606 1.00 150.85 ?  52  HIS H CE1 1 
ATOM 14373 N NE2 . HIS D 2 52  ? 181.964 162.268 203.792 1.00 150.85 ?  52  HIS H NE2 1 
ATOM 14374 N N   . PRO D 2 53  ? 180.541 166.602 206.907 1.00 155.56 ?  53  PRO H N   1 
ATOM 14375 C CA  . PRO D 2 53  ? 179.916 167.851 206.449 1.00 155.56 ?  53  PRO H CA  1 
ATOM 14376 C C   . PRO D 2 53  ? 179.145 167.702 205.151 1.00 155.56 ?  53  PRO H C   1 
ATOM 14377 O O   . PRO D 2 53  ? 178.090 168.327 204.987 1.00 155.56 ?  53  PRO H O   1 
ATOM 14378 C CB  . PRO D 2 53  ? 181.116 168.791 206.289 1.00 155.56 ?  53  PRO H CB  1 
ATOM 14379 C CG  . PRO D 2 53  ? 182.261 167.873 206.036 1.00 155.56 ?  53  PRO H CG  1 
ATOM 14380 C CD  . PRO D 2 53  ? 182.006 166.687 206.908 1.00 155.56 ?  53  PRO H CD  1 
ATOM 14381 N N   . ASN D 2 54  ? 179.645 166.884 204.222 1.00 154.54 ?  54  ASN H N   1 
ATOM 14382 C CA  . ASN D 2 54  ? 178.992 166.757 202.923 1.00 154.54 ?  54  ASN H CA  1 
ATOM 14383 C C   . ASN D 2 54  ? 177.592 166.182 203.059 1.00 154.54 ?  54  ASN H C   1 
ATOM 14384 O O   . ASN D 2 54  ? 176.653 166.657 202.412 1.00 154.54 ?  54  ASN H O   1 
ATOM 14385 C CB  . ASN D 2 54  ? 179.828 165.880 201.997 1.00 154.54 ?  54  ASN H CB  1 
ATOM 14386 C CG  . ASN D 2 54  ? 179.176 165.680 200.650 1.00 154.54 ?  54  ASN H CG  1 
ATOM 14387 O OD1 . ASN D 2 54  ? 178.483 166.563 200.149 1.00 154.54 ?  54  ASN H OD1 1 
ATOM 14388 N ND2 . ASN D 2 54  ? 179.389 164.514 200.056 1.00 154.54 ?  54  ASN H ND2 1 
ATOM 14389 N N   . SER D 2 55  ? 177.432 165.161 203.894 1.00 148.52 ?  55  SER H N   1 
ATOM 14390 C CA  . SER D 2 55  ? 176.155 164.480 204.036 1.00 148.52 ?  55  SER H CA  1 
ATOM 14391 C C   . SER D 2 55  ? 175.372 164.915 205.259 1.00 148.52 ?  55  SER H C   1 
ATOM 14392 O O   . SER D 2 55  ? 174.141 164.940 205.212 1.00 148.52 ?  55  SER H O   1 
ATOM 14393 C CB  . SER D 2 55  ? 176.372 162.967 204.106 1.00 148.52 ?  55  SER H CB  1 
ATOM 14394 O OG  . SER D 2 55  ? 176.913 162.603 205.364 1.00 148.52 ?  55  SER H OG  1 
ATOM 14395 N N   . GLY D 2 56  ? 176.047 165.256 206.347 1.00 146.52 ?  56  GLY H N   1 
ATOM 14396 C CA  . GLY D 2 56  ? 175.368 165.561 207.585 1.00 146.52 ?  56  GLY H CA  1 
ATOM 14397 C C   . GLY D 2 56  ? 175.115 164.378 208.490 1.00 146.52 ?  56  GLY H C   1 
ATOM 14398 O O   . GLY D 2 56  ? 174.426 164.534 209.504 1.00 146.52 ?  56  GLY H O   1 
ATOM 14399 N N   . ILE D 2 57  ? 175.648 163.201 208.165 1.00 139.62 ?  57  ILE H N   1 
ATOM 14400 C CA  . ILE D 2 57  ? 175.456 162.037 209.019 1.00 139.62 ?  57  ILE H CA  1 
ATOM 14401 C C   . ILE D 2 57  ? 176.319 162.175 210.261 1.00 139.62 ?  57  ILE H C   1 
ATOM 14402 O O   . ILE D 2 57  ? 177.549 162.273 210.173 1.00 139.62 ?  57  ILE H O   1 
ATOM 14403 C CB  . ILE D 2 57  ? 175.800 160.749 208.265 1.00 139.62 ?  57  ILE H CB  1 
ATOM 14404 C CG1 . ILE D 2 57  ? 174.933 160.613 207.020 1.00 139.62 ?  57  ILE H CG1 1 
ATOM 14405 C CG2 . ILE D 2 57  ? 175.619 159.557 209.174 1.00 139.62 ?  57  ILE H CG2 1 
ATOM 14406 C CD1 . ILE D 2 57  ? 175.546 159.746 205.957 1.00 139.62 ?  57  ILE H CD1 1 
ATOM 14407 N N   . THR D 2 58  ? 175.686 162.157 211.424 1.00 144.53 ?  58  THR H N   1 
ATOM 14408 C CA  . THR D 2 58  ? 176.395 162.310 212.682 1.00 144.53 ?  58  THR H CA  1 
ATOM 14409 C C   . THR D 2 58  ? 176.776 160.950 213.246 1.00 144.53 ?  58  THR H C   1 
ATOM 14410 O O   . THR D 2 58  ? 176.214 159.917 212.881 1.00 144.53 ?  58  THR H O   1 
ATOM 14411 C CB  . THR D 2 58  ? 175.542 163.060 213.707 1.00 144.53 ?  58  THR H CB  1 
ATOM 14412 O OG1 . THR D 2 58  ? 174.398 162.269 214.045 1.00 144.53 ?  58  THR H OG1 1 
ATOM 14413 C CG2 . THR D 2 58  ? 175.073 164.383 213.144 1.00 144.53 ?  58  THR H CG2 1 
ATOM 14414 N N   . HIS D 2 59  ? 177.751 160.964 214.147 1.00 144.33 ?  59  HIS H N   1 
ATOM 14415 C CA  . HIS D 2 59  ? 178.059 159.791 214.953 1.00 144.33 ?  59  HIS H CA  1 
ATOM 14416 C C   . HIS D 2 59  ? 178.573 160.266 216.296 1.00 144.33 ?  59  HIS H C   1 
ATOM 14417 O O   . HIS D 2 59  ? 179.652 160.860 216.382 1.00 144.33 ?  59  HIS H O   1 
ATOM 14418 C CB  . HIS D 2 59  ? 179.074 158.891 214.274 1.00 144.33 ?  59  HIS H CB  1 
ATOM 14419 C CG  . HIS D 2 59  ? 178.452 157.860 213.398 1.00 144.33 ?  59  HIS H CG  1 
ATOM 14420 N ND1 . HIS D 2 59  ? 177.787 156.767 213.904 1.00 144.33 ?  59  HIS H ND1 1 
ATOM 14421 C CD2 . HIS D 2 59  ? 178.378 157.758 212.052 1.00 144.33 ?  59  HIS H CD2 1 
ATOM 14422 C CE1 . HIS D 2 59  ? 177.335 156.031 212.906 1.00 144.33 ?  59  HIS H CE1 1 
ATOM 14423 N NE2 . HIS D 2 59  ? 177.680 156.610 211.771 1.00 144.33 ?  59  HIS H NE2 1 
ATOM 14424 N N   . TYR D 2 60  ? 177.799 159.997 217.332 1.00 158.28 ?  60  TYR H N   1 
ATOM 14425 C CA  . TYR D 2 60  ? 178.074 160.505 218.661 1.00 158.28 ?  60  TYR H CA  1 
ATOM 14426 C C   . TYR D 2 60  ? 178.703 159.407 219.496 1.00 158.28 ?  60  TYR H C   1 
ATOM 14427 O O   . TYR D 2 60  ? 178.299 158.245 219.415 1.00 158.28 ?  60  TYR H O   1 
ATOM 14428 C CB  . TYR D 2 60  ? 176.788 160.996 219.322 1.00 158.28 ?  60  TYR H CB  1 
ATOM 14429 C CG  . TYR D 2 60  ? 176.198 162.201 218.636 1.00 158.28 ?  60  TYR H CG  1 
ATOM 14430 C CD1 . TYR D 2 60  ? 176.975 162.997 217.810 1.00 158.28 ?  60  TYR H CD1 1 
ATOM 14431 C CD2 . TYR D 2 60  ? 174.866 162.537 218.804 1.00 158.28 ?  60  TYR H CD2 1 
ATOM 14432 C CE1 . TYR D 2 60  ? 176.448 164.094 217.177 1.00 158.28 ?  60  TYR H CE1 1 
ATOM 14433 C CE2 . TYR D 2 60  ? 174.328 163.636 218.172 1.00 158.28 ?  60  TYR H CE2 1 
ATOM 14434 C CZ  . TYR D 2 60  ? 175.126 164.411 217.361 1.00 158.28 ?  60  TYR H CZ  1 
ATOM 14435 O OH  . TYR D 2 60  ? 174.599 165.513 216.728 1.00 158.28 ?  60  TYR H OH  1 
ATOM 14436 N N   . ASN D 2 61  ? 179.706 159.776 220.281 1.00 163.56 ?  61  ASN H N   1 
ATOM 14437 C CA  . ASN D 2 61  ? 180.164 158.879 221.325 1.00 163.56 ?  61  ASN H CA  1 
ATOM 14438 C C   . ASN D 2 61  ? 178.975 158.522 222.203 1.00 163.56 ?  61  ASN H C   1 
ATOM 14439 O O   . ASN D 2 61  ? 178.099 159.356 222.449 1.00 163.56 ?  61  ASN H O   1 
ATOM 14440 C CB  . ASN D 2 61  ? 181.263 159.539 222.149 1.00 163.56 ?  61  ASN H CB  1 
ATOM 14441 C CG  . ASN D 2 61  ? 181.814 158.626 223.210 1.00 163.56 ?  61  ASN H CG  1 
ATOM 14442 O OD1 . ASN D 2 61  ? 182.196 157.495 222.927 1.00 163.56 ?  61  ASN H OD1 1 
ATOM 14443 N ND2 . ASN D 2 61  ? 181.838 159.101 224.449 1.00 163.56 ?  61  ASN H ND2 1 
ATOM 14444 N N   . GLU D 2 62  ? 178.936 157.270 222.667 1.00 166.45 ?  62  GLU H N   1 
ATOM 14445 C CA  . GLU D 2 62  ? 177.721 156.752 223.289 1.00 166.45 ?  62  GLU H CA  1 
ATOM 14446 C C   . GLU D 2 62  ? 177.275 157.594 224.477 1.00 166.45 ?  62  GLU H C   1 
ATOM 14447 O O   . GLU D 2 62  ? 176.095 157.579 224.840 1.00 166.45 ?  62  GLU H O   1 
ATOM 14448 C CB  . GLU D 2 62  ? 177.908 155.296 223.731 1.00 166.45 ?  62  GLU H CB  1 
ATOM 14449 C CG  . GLU D 2 62  ? 178.824 155.090 224.936 1.00 166.45 ?  62  GLU H CG  1 
ATOM 14450 C CD  . GLU D 2 62  ? 180.257 155.490 224.667 1.00 166.45 ?  62  GLU H CD  1 
ATOM 14451 O OE1 . GLU D 2 62  ? 180.687 155.373 223.503 1.00 166.45 ?  62  GLU H OE1 1 
ATOM 14452 O OE2 . GLU D 2 62  ? 180.948 155.924 225.611 1.00 166.45 -1 62  GLU H OE2 1 
ATOM 14453 N N   . LYS D 2 63  ? 178.188 158.322 225.099 1.00 166.76 ?  63  LYS H N   1 
ATOM 14454 C CA  . LYS D 2 63  ? 177.815 159.215 226.184 1.00 166.76 ?  63  LYS H CA  1 
ATOM 14455 C C   . LYS D 2 63  ? 177.653 160.671 225.730 1.00 166.76 ?  63  LYS H C   1 
ATOM 14456 O O   . LYS D 2 63  ? 177.736 161.590 226.553 1.00 166.76 ?  63  LYS H O   1 
ATOM 14457 C CB  . LYS D 2 63  ? 178.828 159.067 227.326 1.00 166.76 ?  63  LYS H CB  1 
ATOM 14458 C CG  . LYS D 2 63  ? 180.088 159.910 227.239 1.00 166.76 ?  63  LYS H CG  1 
ATOM 14459 C CD  . LYS D 2 63  ? 180.865 159.826 228.543 1.00 166.76 ?  63  LYS H CD  1 
ATOM 14460 C CE  . LYS D 2 63  ? 182.041 160.784 228.562 1.00 166.76 ?  63  LYS H CE  1 
ATOM 14461 N NZ  . LYS D 2 63  ? 182.245 161.406 229.895 1.00 166.76 1  63  LYS H NZ  1 
ATOM 14462 N N   . PHE D 2 64  ? 177.386 160.905 224.445 1.00 166.32 ?  64  PHE H N   1 
ATOM 14463 C CA  . PHE D 2 64  ? 177.241 162.265 223.939 1.00 166.32 ?  64  PHE H CA  1 
ATOM 14464 C C   . PHE D 2 64  ? 176.122 162.389 222.911 1.00 166.32 ?  64  PHE H C   1 
ATOM 14465 O O   . PHE D 2 64  ? 176.228 163.172 221.962 1.00 166.32 ?  64  PHE H O   1 
ATOM 14466 C CB  . PHE D 2 64  ? 178.552 162.778 223.354 1.00 166.32 ?  64  PHE H CB  1 
ATOM 14467 C CG  . PHE D 2 64  ? 179.643 162.914 224.361 1.00 166.32 ?  64  PHE H CG  1 
ATOM 14468 C CD1 . PHE D 2 64  ? 179.596 163.919 225.303 1.00 166.32 ?  64  PHE H CD1 1 
ATOM 14469 C CD2 . PHE D 2 64  ? 180.718 162.052 224.363 1.00 166.32 ?  64  PHE H CD2 1 
ATOM 14470 C CE1 . PHE D 2 64  ? 180.596 164.058 226.229 1.00 166.32 ?  64  PHE H CE1 1 
ATOM 14471 C CE2 . PHE D 2 64  ? 181.724 162.190 225.286 1.00 166.32 ?  64  PHE H CE2 1 
ATOM 14472 C CZ  . PHE D 2 64  ? 181.662 163.195 226.219 1.00 166.32 ?  64  PHE H CZ  1 
ATOM 14473 N N   . LYS D 2 65  ? 175.034 161.628 223.059 1.00 168.86 ?  65  LYS H N   1 
ATOM 14474 C CA  . LYS D 2 65  ? 173.856 161.961 222.261 1.00 168.86 ?  65  LYS H CA  1 
ATOM 14475 C C   . LYS D 2 65  ? 173.248 163.283 222.709 1.00 168.86 ?  65  LYS H C   1 
ATOM 14476 O O   . LYS D 2 65  ? 172.968 164.161 221.885 1.00 168.86 ?  65  LYS H O   1 
ATOM 14477 C CB  . LYS D 2 65  ? 172.787 160.867 222.314 1.00 168.86 ?  65  LYS H CB  1 
ATOM 14478 C CG  . LYS D 2 65  ? 172.978 159.702 221.359 1.00 168.86 ?  65  LYS H CG  1 
ATOM 14479 C CD  . LYS D 2 65  ? 174.062 158.736 221.757 1.00 168.86 ?  65  LYS H CD  1 
ATOM 14480 C CE  . LYS D 2 65  ? 173.600 157.983 222.990 1.00 168.86 ?  65  LYS H CE  1 
ATOM 14481 N NZ  . LYS D 2 65  ? 174.560 156.953 223.432 1.00 168.86 1  65  LYS H NZ  1 
ATOM 14482 N N   . THR D 2 66  ? 173.037 163.447 224.014 1.00 176.47 ?  66  THR H N   1 
ATOM 14483 C CA  . THR D 2 66  ? 172.302 164.605 224.510 1.00 176.47 ?  66  THR H CA  1 
ATOM 14484 C C   . THR D 2 66  ? 173.215 165.689 225.064 1.00 176.47 ?  66  THR H C   1 
ATOM 14485 O O   . THR D 2 66  ? 172.828 166.861 225.096 1.00 176.47 ?  66  THR H O   1 
ATOM 14486 C CB  . THR D 2 66  ? 171.295 164.177 225.580 1.00 176.47 ?  66  THR H CB  1 
ATOM 14487 O OG1 . THR D 2 66  ? 170.469 165.294 225.933 1.00 176.47 ?  66  THR H OG1 1 
ATOM 14488 C CG2 . THR D 2 66  ? 172.006 163.658 226.821 1.00 176.47 ?  66  THR H CG2 1 
ATOM 14489 N N   . LYS D 2 67  ? 174.418 165.324 225.506 1.00 178.13 ?  67  LYS H N   1 
ATOM 14490 C CA  . LYS D 2 67  ? 175.348 166.334 225.993 1.00 178.13 ?  67  LYS H CA  1 
ATOM 14491 C C   . LYS D 2 67  ? 175.725 167.309 224.888 1.00 178.13 ?  67  LYS H C   1 
ATOM 14492 O O   . LYS D 2 67  ? 175.899 168.506 225.146 1.00 178.13 ?  67  LYS H O   1 
ATOM 14493 C CB  . LYS D 2 67  ? 176.591 165.662 226.574 1.00 178.13 ?  67  LYS H CB  1 
ATOM 14494 C CG  . LYS D 2 67  ? 177.747 166.605 226.848 1.00 178.13 ?  67  LYS H CG  1 
ATOM 14495 C CD  . LYS D 2 67  ? 177.405 167.607 227.933 1.00 178.13 ?  67  LYS H CD  1 
ATOM 14496 C CE  . LYS D 2 67  ? 178.651 168.320 228.428 1.00 178.13 ?  67  LYS H CE  1 
ATOM 14497 N NZ  . LYS D 2 67  ? 179.373 169.017 227.329 1.00 178.13 1  67  LYS H NZ  1 
ATOM 14498 N N   . ALA D 2 68  ? 175.835 166.822 223.655 1.00 172.87 ?  68  ALA H N   1 
ATOM 14499 C CA  . ALA D 2 68  ? 176.215 167.650 222.523 1.00 172.87 ?  68  ALA H CA  1 
ATOM 14500 C C   . ALA D 2 68  ? 175.340 167.302 221.328 1.00 172.87 ?  68  ALA H C   1 
ATOM 14501 O O   . ALA D 2 68  ? 174.647 166.282 221.310 1.00 172.87 ?  68  ALA H O   1 
ATOM 14502 C CB  . ALA D 2 68  ? 177.696 167.477 222.171 1.00 172.87 ?  68  ALA H CB  1 
ATOM 14503 N N   . THR D 2 69  ? 175.367 168.180 220.330 1.00 167.19 ?  69  THR H N   1 
ATOM 14504 C CA  . THR D 2 69  ? 174.648 167.943 219.083 1.00 167.19 ?  69  THR H CA  1 
ATOM 14505 C C   . THR D 2 69  ? 175.399 168.625 217.953 1.00 167.19 ?  69  THR H C   1 
ATOM 14506 O O   . THR D 2 69  ? 175.604 169.840 217.988 1.00 167.19 ?  69  THR H O   1 
ATOM 14507 C CB  . THR D 2 69  ? 173.218 168.463 219.168 1.00 167.19 ?  69  THR H CB  1 
ATOM 14508 O OG1 . THR D 2 69  ? 172.511 167.744 220.185 1.00 167.19 ?  69  THR H OG1 1 
ATOM 14509 C CG2 . THR D 2 69  ? 172.514 168.278 217.841 1.00 167.19 ?  69  THR H CG2 1 
ATOM 14510 N N   . LEU D 2 70  ? 175.803 167.847 216.956 1.00 160.94 ?  70  LEU H N   1 
ATOM 14511 C CA  . LEU D 2 70  ? 176.627 168.379 215.886 1.00 160.94 ?  70  LEU H CA  1 
ATOM 14512 C C   . LEU D 2 70  ? 175.775 169.142 214.877 1.00 160.94 ?  70  LEU H C   1 
ATOM 14513 O O   . LEU D 2 70  ? 174.550 169.014 214.826 1.00 160.94 ?  70  LEU H O   1 
ATOM 14514 C CB  . LEU D 2 70  ? 177.391 167.255 215.192 1.00 160.94 ?  70  LEU H CB  1 
ATOM 14515 C CG  . LEU D 2 70  ? 178.819 167.014 215.680 1.00 160.94 ?  70  LEU H CG  1 
ATOM 14516 C CD1 . LEU D 2 70  ? 179.713 168.162 215.259 1.00 160.94 ?  70  LEU H CD1 1 
ATOM 14517 C CD2 . LEU D 2 70  ? 178.857 166.831 217.186 1.00 160.94 ?  70  LEU H CD2 1 
ATOM 14518 N N   . THR D 2 71  ? 176.446 169.963 214.074 1.00 162.10 ?  71  THR H N   1 
ATOM 14519 C CA  . THR D 2 71  ? 175.791 170.678 212.989 1.00 162.10 ?  71  THR H CA  1 
ATOM 14520 C C   . THR D 2 71  ? 176.864 171.102 211.999 1.00 162.10 ?  71  THR H C   1 
ATOM 14521 O O   . THR D 2 71  ? 178.026 171.271 212.370 1.00 162.10 ?  71  THR H O   1 
ATOM 14522 C CB  . THR D 2 71  ? 175.024 171.901 213.504 1.00 162.10 ?  71  THR H CB  1 
ATOM 14523 O OG1 . THR D 2 71  ? 174.172 171.514 214.588 1.00 162.10 ?  71  THR H OG1 1 
ATOM 14524 C CG2 . THR D 2 71  ? 174.160 172.494 212.406 1.00 162.10 ?  71  THR H CG2 1 
ATOM 14525 N N   . VAL D 2 72  ? 176.474 171.278 210.741 1.00 161.10 ?  72  VAL H N   1 
ATOM 14526 C CA  . VAL D 2 72  ? 177.399 171.735 209.711 1.00 161.10 ?  72  VAL H CA  1 
ATOM 14527 C C   . VAL D 2 72  ? 176.708 172.772 208.839 1.00 161.10 ?  72  VAL H C   1 
ATOM 14528 O O   . VAL D 2 72  ? 175.590 172.546 208.365 1.00 161.10 ?  72  VAL H O   1 
ATOM 14529 C CB  . VAL D 2 72  ? 177.916 170.564 208.855 1.00 161.10 ?  72  VAL H CB  1 
ATOM 14530 C CG1 . VAL D 2 72  ? 178.459 171.069 207.533 1.00 161.10 ?  72  VAL H CG1 1 
ATOM 14531 C CG2 . VAL D 2 72  ? 178.986 169.807 209.604 1.00 161.10 ?  72  VAL H CG2 1 
ATOM 14532 N N   . ASP D 2 73  ? 177.370 173.908 208.627 1.00 167.65 ?  73  ASP H N   1 
ATOM 14533 C CA  . ASP D 2 73  ? 176.983 174.883 207.615 1.00 167.65 ?  73  ASP H CA  1 
ATOM 14534 C C   . ASP D 2 73  ? 178.011 174.830 206.494 1.00 167.65 ?  73  ASP H C   1 
ATOM 14535 O O   . ASP D 2 73  ? 179.150 175.279 206.667 1.00 167.65 ?  73  ASP H O   1 
ATOM 14536 C CB  . ASP D 2 73  ? 176.898 176.289 208.194 1.00 167.65 ?  73  ASP H CB  1 
ATOM 14537 C CG  . ASP D 2 73  ? 176.371 177.289 207.193 1.00 167.65 ?  73  ASP H CG  1 
ATOM 14538 O OD1 . ASP D 2 73  ? 175.153 177.276 206.920 1.00 167.65 ?  73  ASP H OD1 1 
ATOM 14539 O OD2 . ASP D 2 73  ? 177.181 178.075 206.660 1.00 167.65 -1 73  ASP H OD2 1 
ATOM 14540 N N   . LYS D 2 74  ? 177.606 174.281 205.348 1.00 165.77 ?  74  LYS H N   1 
ATOM 14541 C CA  . LYS D 2 74  ? 178.505 174.223 204.202 1.00 165.77 ?  74  LYS H CA  1 
ATOM 14542 C C   . LYS D 2 74  ? 178.806 175.618 203.672 1.00 165.77 ?  74  LYS H C   1 
ATOM 14543 O O   . LYS D 2 74  ? 179.896 175.866 203.141 1.00 165.77 ?  74  LYS H O   1 
ATOM 14544 C CB  . LYS D 2 74  ? 177.894 173.342 203.110 1.00 165.77 ?  74  LYS H CB  1 
ATOM 14545 C CG  . LYS D 2 74  ? 178.853 172.915 202.003 1.00 165.77 ?  74  LYS H CG  1 
ATOM 14546 C CD  . LYS D 2 74  ? 178.914 173.936 200.877 1.00 165.77 ?  74  LYS H CD  1 
ATOM 14547 C CE  . LYS D 2 74  ? 179.860 173.499 199.777 1.00 165.77 ?  74  LYS H CE  1 
ATOM 14548 N NZ  . LYS D 2 74  ? 180.182 174.625 198.864 1.00 165.77 1  74  LYS H NZ  1 
ATOM 14549 N N   . SER D 2 75  ? 177.856 176.543 203.820 1.00 168.58 ?  75  SER H N   1 
ATOM 14550 C CA  . SER D 2 75  ? 177.988 177.859 203.201 1.00 168.58 ?  75  SER H CA  1 
ATOM 14551 C C   . SER D 2 75  ? 179.230 178.586 203.692 1.00 168.58 ?  75  SER H C   1 
ATOM 14552 O O   . SER D 2 75  ? 179.975 179.168 202.895 1.00 168.58 ?  75  SER H O   1 
ATOM 14553 C CB  . SER D 2 75  ? 176.741 178.695 203.483 1.00 168.58 ?  75  SER H CB  1 
ATOM 14554 O OG  . SER D 2 75  ? 176.838 179.330 204.746 1.00 168.58 ?  75  SER H OG  1 
ATOM 14555 N N   . SER D 2 76  ? 179.472 178.562 204.999 1.00 169.42 ?  76  SER H N   1 
ATOM 14556 C CA  . SER D 2 76  ? 180.603 179.257 205.590 1.00 169.42 ?  76  SER H CA  1 
ATOM 14557 C C   . SER D 2 76  ? 181.717 178.307 206.006 1.00 169.42 ?  76  SER H C   1 
ATOM 14558 O O   . SER D 2 76  ? 182.580 178.691 206.802 1.00 169.42 ?  76  SER H O   1 
ATOM 14559 C CB  . SER D 2 76  ? 180.137 180.089 206.784 1.00 169.42 ?  76  SER H CB  1 
ATOM 14560 O OG  . SER D 2 76  ? 179.451 179.278 207.721 1.00 169.42 ?  76  SER H OG  1 
ATOM 14561 N N   . SER D 2 77  ? 181.713 177.078 205.485 1.00 167.55 ?  77  SER H N   1 
ATOM 14562 C CA  . SER D 2 77  ? 182.726 176.078 205.820 1.00 167.55 ?  77  SER H CA  1 
ATOM 14563 C C   . SER D 2 77  ? 182.831 175.905 207.329 1.00 167.55 ?  77  SER H C   1 
ATOM 14564 O O   . SER D 2 77  ? 183.920 175.776 207.891 1.00 167.55 ?  77  SER H O   1 
ATOM 14565 C CB  . SER D 2 77  ? 184.085 176.445 205.222 1.00 167.55 ?  77  SER H CB  1 
ATOM 14566 O OG  . SER D 2 77  ? 184.033 176.477 203.808 1.00 167.55 ?  77  SER H OG  1 
ATOM 14567 N N   . THR D 2 78  ? 181.683 175.908 207.993 1.00 166.39 ?  78  THR H N   1 
ATOM 14568 C CA  . THR D 2 78  ? 181.627 175.994 209.441 1.00 166.39 ?  78  THR H CA  1 
ATOM 14569 C C   . THR D 2 78  ? 181.053 174.721 210.039 1.00 166.39 ?  78  THR H C   1 
ATOM 14570 O O   . THR D 2 78  ? 180.086 174.155 209.524 1.00 166.39 ?  78  THR H O   1 
ATOM 14571 C CB  . THR D 2 78  ? 180.790 177.195 209.877 1.00 166.39 ?  78  THR H CB  1 
ATOM 14572 O OG1 . THR D 2 78  ? 181.238 178.360 209.176 1.00 166.39 ?  78  THR H OG1 1 
ATOM 14573 C CG2 . THR D 2 78  ? 180.927 177.428 211.367 1.00 166.39 ?  78  THR H CG2 1 
ATOM 14574 N N   . ALA D 2 79  ? 181.663 174.272 211.124 1.00 164.88 ?  79  ALA H N   1 
ATOM 14575 C CA  . ALA D 2 79  ? 181.140 173.178 211.922 1.00 164.88 ?  79  ALA H CA  1 
ATOM 14576 C C   . ALA D 2 79  ? 180.701 173.720 213.272 1.00 164.88 ?  79  ALA H C   1 
ATOM 14577 O O   . ALA D 2 79  ? 181.310 174.644 213.811 1.00 164.88 ?  79  ALA H O   1 
ATOM 14578 C CB  . ALA D 2 79  ? 182.184 172.077 212.099 1.00 164.88 ?  79  ALA H CB  1 
ATOM 14579 N N   . TYR D 2 80  ? 179.628 173.159 213.811 1.00 164.31 ?  80  TYR H N   1 
ATOM 14580 C CA  . TYR D 2 80  ? 179.016 173.683 215.016 1.00 164.31 ?  80  TYR H CA  1 
ATOM 14581 C C   . TYR D 2 80  ? 178.782 172.555 216.002 1.00 164.31 ?  80  TYR H C   1 
ATOM 14582 O O   . TYR D 2 80  ? 178.433 171.439 215.614 1.00 164.31 ?  80  TYR H O   1 
ATOM 14583 C CB  . TYR D 2 80  ? 177.664 174.340 214.726 1.00 164.31 ?  80  TYR H CB  1 
ATOM 14584 C CG  . TYR D 2 80  ? 177.729 175.650 213.988 1.00 164.31 ?  80  TYR H CG  1 
ATOM 14585 C CD1 . TYR D 2 80  ? 178.117 176.817 214.627 1.00 164.31 ?  80  TYR H CD1 1 
ATOM 14586 C CD2 . TYR D 2 80  ? 177.365 175.722 212.653 1.00 164.31 ?  80  TYR H CD2 1 
ATOM 14587 C CE1 . TYR D 2 80  ? 178.166 178.014 213.942 1.00 164.31 ?  80  TYR H CE1 1 
ATOM 14588 C CE2 . TYR D 2 80  ? 177.407 176.906 211.966 1.00 164.31 ?  80  TYR H CE2 1 
ATOM 14589 C CZ  . TYR D 2 80  ? 177.806 178.047 212.611 1.00 164.31 ?  80  TYR H CZ  1 
ATOM 14590 O OH  . TYR D 2 80  ? 177.844 179.225 211.910 1.00 164.31 ?  80  TYR H OH  1 
ATOM 14591 N N   . MET D 2 81  ? 178.942 172.865 217.281 1.00 170.07 ?  81  MET H N   1 
ATOM 14592 C CA  . MET D 2 81  ? 178.326 172.082 218.338 1.00 170.07 ?  81  MET H CA  1 
ATOM 14593 C C   . MET D 2 81  ? 177.317 172.921 219.096 1.00 170.07 ?  81  MET H C   1 
ATOM 14594 O O   . MET D 2 81  ? 177.568 174.088 219.403 1.00 170.07 ?  81  MET H O   1 
ATOM 14595 C CB  . MET D 2 81  ? 179.291 171.539 219.373 1.00 170.07 ?  81  MET H CB  1 
ATOM 14596 C CG  . MET D 2 81  ? 180.159 170.373 219.019 1.00 170.07 ?  81  MET H CG  1 
ATOM 14597 S SD  . MET D 2 81  ? 180.894 169.983 220.619 1.00 170.07 ?  81  MET H SD  1 
ATOM 14598 C CE  . MET D 2 81  ? 182.382 169.139 220.184 1.00 170.07 ?  81  MET H CE  1 
ATOM 14599 N N   . GLN D 2 82  ? 176.182 172.306 219.394 1.00 177.17 ?  82  GLN H N   1 
ATOM 14600 C CA  . GLN D 2 82  ? 175.262 172.801 220.401 1.00 177.17 ?  82  GLN H CA  1 
ATOM 14601 C C   . GLN D 2 82  ? 175.456 171.960 221.654 1.00 177.17 ?  82  GLN H C   1 
ATOM 14602 O O   . GLN D 2 82  ? 175.139 170.766 221.658 1.00 177.17 ?  82  GLN H O   1 
ATOM 14603 C CB  . GLN D 2 82  ? 173.825 172.715 219.895 1.00 177.17 ?  82  GLN H CB  1 
ATOM 14604 C CG  . GLN D 2 82  ? 172.810 173.378 220.788 1.00 177.17 ?  82  GLN H CG  1 
ATOM 14605 C CD  . GLN D 2 82  ? 172.331 172.461 221.888 1.00 177.17 ?  82  GLN H CD  1 
ATOM 14606 O OE1 . GLN D 2 82  ? 172.298 171.242 221.731 1.00 177.17 ?  82  GLN H OE1 1 
ATOM 14607 N NE2 . GLN D 2 82  ? 171.958 173.042 223.013 1.00 177.17 ?  82  GLN H NE2 1 
ATOM 14608 N N   . LEU D 2 83  ? 176.000 172.568 222.699 1.00 183.17 ?  83  LEU H N   1 
ATOM 14609 C CA  . LEU D 2 83  ? 176.294 171.875 223.946 1.00 183.17 ?  83  LEU H CA  1 
ATOM 14610 C C   . LEU D 2 83  ? 175.114 172.083 224.883 1.00 183.17 ?  83  LEU H C   1 
ATOM 14611 O O   . LEU D 2 83  ? 174.899 173.193 225.378 1.00 183.17 ?  83  LEU H O   1 
ATOM 14612 C CB  . LEU D 2 83  ? 177.575 172.403 224.584 1.00 183.17 ?  83  LEU H CB  1 
ATOM 14613 C CG  . LEU D 2 83  ? 178.953 171.924 224.132 1.00 183.17 ?  83  LEU H CG  1 
ATOM 14614 C CD1 . LEU D 2 83  ? 179.114 170.423 224.327 1.00 183.17 ?  83  LEU H CD1 1 
ATOM 14615 C CD2 . LEU D 2 83  ? 179.221 172.334 222.707 1.00 183.17 ?  83  LEU H CD2 1 
ATOM 14616 N N   . SER D 2 84  ? 174.362 171.022 225.135 1.00 184.88 ?  84  SER H N   1 
ATOM 14617 C CA  . SER D 2 84  ? 173.208 171.096 226.013 1.00 184.88 ?  84  SER H CA  1 
ATOM 14618 C C   . SER D 2 84  ? 173.518 170.442 227.352 1.00 184.88 ?  84  SER H C   1 
ATOM 14619 O O   . SER D 2 84  ? 174.357 169.542 227.444 1.00 184.88 ?  84  SER H O   1 
ATOM 14620 C CB  . SER D 2 84  ? 171.997 170.424 225.369 1.00 184.88 ?  84  SER H CB  1 
ATOM 14621 O OG  . SER D 2 84  ? 172.233 169.041 225.197 1.00 184.88 ?  84  SER H OG  1 
ATOM 14622 N N   . SER D 2 85  ? 172.826 170.909 228.393 1.00 191.51 ?  85  SER H N   1 
ATOM 14623 C CA  . SER D 2 85  ? 172.980 170.407 229.758 1.00 191.51 ?  85  SER H CA  1 
ATOM 14624 C C   . SER D 2 85  ? 174.425 170.554 230.236 1.00 191.51 ?  85  SER H C   1 
ATOM 14625 O O   . SER D 2 85  ? 175.122 169.578 230.524 1.00 191.51 ?  85  SER H O   1 
ATOM 14626 C CB  . SER D 2 85  ? 172.504 168.956 229.867 1.00 191.51 ?  85  SER H CB  1 
ATOM 14627 O OG  . SER D 2 85  ? 173.453 168.070 229.303 1.00 191.51 ?  85  SER H OG  1 
ATOM 14628 N N   . LEU D 2 86  ? 174.862 171.805 230.323 1.00 197.23 ?  86  LEU H N   1 
ATOM 14629 C CA  . LEU D 2 86  ? 176.229 172.111 230.713 1.00 197.23 ?  86  LEU H CA  1 
ATOM 14630 C C   . LEU D 2 86  ? 176.425 171.936 232.213 1.00 197.23 ?  86  LEU H C   1 
ATOM 14631 O O   . LEU D 2 86  ? 175.484 172.048 233.003 1.00 197.23 ?  86  LEU H O   1 
ATOM 14632 C CB  . LEU D 2 86  ? 176.588 173.539 230.312 1.00 197.23 ?  86  LEU H CB  1 
ATOM 14633 C CG  . LEU D 2 86  ? 176.168 173.917 228.895 1.00 197.23 ?  86  LEU H CG  1 
ATOM 14634 C CD1 . LEU D 2 86  ? 176.570 175.341 228.581 1.00 197.23 ?  86  LEU H CD1 1 
ATOM 14635 C CD2 . LEU D 2 86  ? 176.794 172.957 227.921 1.00 197.23 ?  86  LEU H CD2 1 
ATOM 14636 N N   . THR D 2 87  ? 177.665 171.646 232.597 1.00 204.73 ?  87  THR H N   1 
ATOM 14637 C CA  . THR D 2 87  ? 178.087 171.625 233.991 1.00 204.73 ?  87  THR H CA  1 
ATOM 14638 C C   . THR D 2 87  ? 179.388 172.404 234.118 1.00 204.73 ?  87  THR H C   1 
ATOM 14639 O O   . THR D 2 87  ? 180.043 172.732 233.124 1.00 204.73 ?  87  THR H O   1 
ATOM 14640 C CB  . THR D 2 87  ? 178.281 170.197 234.523 1.00 204.73 ?  87  THR H CB  1 
ATOM 14641 O OG1 . THR D 2 87  ? 179.488 169.644 233.986 1.00 204.73 ?  87  THR H OG1 1 
ATOM 14642 C CG2 . THR D 2 87  ? 177.104 169.306 234.147 1.00 204.73 ?  87  THR H CG2 1 
ATOM 14643 N N   . SER D 2 88  ? 179.762 172.699 235.364 1.00 206.12 ?  88  SER H N   1 
ATOM 14644 C CA  . SER D 2 88  ? 180.972 173.476 235.609 1.00 206.12 ?  88  SER H CA  1 
ATOM 14645 C C   . SER D 2 88  ? 182.209 172.757 235.085 1.00 206.12 ?  88  SER H C   1 
ATOM 14646 O O   . SER D 2 88  ? 183.082 173.378 234.467 1.00 206.12 ?  88  SER H O   1 
ATOM 14647 C CB  . SER D 2 88  ? 181.115 173.764 237.102 1.00 206.12 ?  88  SER H CB  1 
ATOM 14648 O OG  . SER D 2 88  ? 181.268 172.562 237.837 1.00 206.12 ?  88  SER H OG  1 
ATOM 14649 N N   . GLU D 2 89  ? 182.299 171.446 235.318 1.00 206.52 ?  89  GLU H N   1 
ATOM 14650 C CA  . GLU D 2 89  ? 183.470 170.688 234.896 1.00 206.52 ?  89  GLU H CA  1 
ATOM 14651 C C   . GLU D 2 89  ? 183.571 170.560 233.383 1.00 206.52 ?  89  GLU H C   1 
ATOM 14652 O O   . GLU D 2 89  ? 184.651 170.239 232.874 1.00 206.52 ?  89  GLU H O   1 
ATOM 14653 C CB  . GLU D 2 89  ? 183.455 169.298 235.533 1.00 206.52 ?  89  GLU H CB  1 
ATOM 14654 C CG  . GLU D 2 89  ? 182.164 168.531 235.316 1.00 206.52 ?  89  GLU H CG  1 
ATOM 14655 C CD  . GLU D 2 89  ? 182.177 167.711 234.043 1.00 206.52 ?  89  GLU H CD  1 
ATOM 14656 O OE1 . GLU D 2 89  ? 183.259 167.563 233.437 1.00 206.52 ?  89  GLU H OE1 1 
ATOM 14657 O OE2 . GLU D 2 89  ? 181.103 167.213 233.650 1.00 206.52 -1 89  GLU H OE2 1 
ATOM 14658 N N   . ASP D 2 90  ? 182.480 170.802 232.654 1.00 204.71 ?  90  ASP H N   1 
ATOM 14659 C CA  . ASP D 2 90  ? 182.546 170.737 231.200 1.00 204.71 ?  90  ASP H CA  1 
ATOM 14660 C C   . ASP D 2 90  ? 183.484 171.786 230.627 1.00 204.71 ?  90  ASP H C   1 
ATOM 14661 O O   . ASP D 2 90  ? 183.877 171.676 229.460 1.00 204.71 ?  90  ASP H O   1 
ATOM 14662 C CB  . ASP D 2 90  ? 181.154 170.898 230.593 1.00 204.71 ?  90  ASP H CB  1 
ATOM 14663 C CG  . ASP D 2 90  ? 180.167 169.890 231.134 1.00 204.71 ?  90  ASP H CG  1 
ATOM 14664 O OD1 . ASP D 2 90  ? 180.573 168.735 231.380 1.00 204.71 ?  90  ASP H OD1 1 
ATOM 14665 O OD2 . ASP D 2 90  ? 178.984 170.248 231.306 1.00 204.71 -1 90  ASP H OD2 1 
ATOM 14666 N N   . SER D 2 91  ? 183.834 172.803 231.413 1.00 203.92 ?  91  SER H N   1 
ATOM 14667 C CA  . SER D 2 91  ? 184.874 173.738 231.016 1.00 203.92 ?  91  SER H CA  1 
ATOM 14668 C C   . SER D 2 91  ? 186.126 172.944 230.679 1.00 203.92 ?  91  SER H C   1 
ATOM 14669 O O   . SER D 2 91  ? 186.744 172.338 231.560 1.00 203.92 ?  91  SER H O   1 
ATOM 14670 C CB  . SER D 2 91  ? 185.142 174.749 232.131 1.00 203.92 ?  91  SER H CB  1 
ATOM 14671 O OG  . SER D 2 91  ? 183.926 175.236 232.674 1.00 203.92 ?  91  SER H OG  1 
ATOM 14672 N N   . ALA D 2 92  ? 186.493 172.932 229.403 1.00 195.79 ?  92  ALA H N   1 
ATOM 14673 C CA  . ALA D 2 92  ? 187.526 172.042 228.896 1.00 195.79 ?  92  ALA H CA  1 
ATOM 14674 C C   . ALA D 2 92  ? 187.902 172.526 227.505 1.00 195.79 ?  92  ALA H C   1 
ATOM 14675 O O   . ALA D 2 92  ? 187.206 173.351 226.913 1.00 195.79 ?  92  ALA H O   1 
ATOM 14676 C CB  . ALA D 2 92  ? 187.042 170.591 228.862 1.00 195.79 ?  92  ALA H CB  1 
ATOM 14677 N N   . VAL D 2 93  ? 189.010 172.013 226.988 1.00 187.72 ?  93  VAL H N   1 
ATOM 14678 C CA  . VAL D 2 93  ? 189.410 172.315 225.622 1.00 187.72 ?  93  VAL H CA  1 
ATOM 14679 C C   . VAL D 2 93  ? 188.731 171.314 224.693 1.00 187.72 ?  93  VAL H C   1 
ATOM 14680 O O   . VAL D 2 93  ? 188.828 170.094 224.879 1.00 187.72 ?  93  VAL H O   1 
ATOM 14681 C CB  . VAL D 2 93  ? 190.940 172.306 225.460 1.00 187.72 ?  93  VAL H CB  1 
ATOM 14682 C CG1 . VAL D 2 93  ? 191.545 170.941 225.769 1.00 187.72 ?  93  VAL H CG1 1 
ATOM 14683 C CG2 . VAL D 2 93  ? 191.321 172.770 224.064 1.00 187.72 ?  93  VAL H CG2 1 
ATOM 14684 N N   . CYS D 2 94  ? 187.997 171.836 223.719 1.00 184.60 ?  94  CYS H N   1 
ATOM 14685 C CA  . CYS D 2 94  ? 187.324 171.035 222.712 1.00 184.60 ?  94  CYS H CA  1 
ATOM 14686 C C   . CYS D 2 94  ? 187.958 171.330 221.363 1.00 184.60 ?  94  CYS H C   1 
ATOM 14687 O O   . CYS D 2 94  ? 188.037 172.493 220.949 1.00 184.60 ?  94  CYS H O   1 
ATOM 14688 C CB  . CYS D 2 94  ? 185.827 171.334 222.686 1.00 184.60 ?  94  CYS H CB  1 
ATOM 14689 S SG  . CYS D 2 94  ? 184.953 170.794 224.173 1.00 184.60 ?  94  CYS H SG  1 
ATOM 14690 N N   . TYR D 2 95  ? 188.418 170.281 220.694 1.00 177.90 ?  95  TYR H N   1 
ATOM 14691 C CA  . TYR D 2 95  ? 189.143 170.392 219.439 1.00 177.90 ?  95  TYR H CA  1 
ATOM 14692 C C   . TYR D 2 95  ? 188.288 169.850 218.308 1.00 177.90 ?  95  TYR H C   1 
ATOM 14693 O O   . TYR D 2 95  ? 187.735 168.751 218.411 1.00 177.90 ?  95  TYR H O   1 
ATOM 14694 C CB  . TYR D 2 95  ? 190.461 169.621 219.495 1.00 177.90 ?  95  TYR H CB  1 
ATOM 14695 C CG  . TYR D 2 95  ? 191.596 170.365 220.143 1.00 177.90 ?  95  TYR H CG  1 
ATOM 14696 C CD1 . TYR D 2 95  ? 192.221 171.417 219.493 1.00 177.90 ?  95  TYR H CD1 1 
ATOM 14697 C CD2 . TYR D 2 95  ? 192.051 170.008 221.404 1.00 177.90 ?  95  TYR H CD2 1 
ATOM 14698 C CE1 . TYR D 2 95  ? 193.263 172.097 220.083 1.00 177.90 ?  95  TYR H CE1 1 
ATOM 14699 C CE2 . TYR D 2 95  ? 193.095 170.680 222.001 1.00 177.90 ?  95  TYR H CE2 1 
ATOM 14700 C CZ  . TYR D 2 95  ? 193.696 171.726 221.337 1.00 177.90 ?  95  TYR H CZ  1 
ATOM 14701 O OH  . TYR D 2 95  ? 194.737 172.403 221.927 1.00 177.90 ?  95  TYR H OH  1 
ATOM 14702 N N   . CYS D 2 96  ? 188.178 170.626 217.242 1.00 170.80 ?  96  CYS H N   1 
ATOM 14703 C CA  . CYS D 2 96  ? 187.649 170.137 215.982 1.00 170.80 ?  96  CYS H CA  1 
ATOM 14704 C C   . CYS D 2 96  ? 188.821 169.801 215.071 1.00 170.80 ?  96  CYS H C   1 
ATOM 14705 O O   . CYS D 2 96  ? 189.763 170.589 214.950 1.00 170.80 ?  96  CYS H O   1 
ATOM 14706 C CB  . CYS D 2 96  ? 186.729 171.179 215.348 1.00 170.80 ?  96  CYS H CB  1 
ATOM 14707 S SG  . CYS D 2 96  ? 187.484 172.798 215.118 1.00 170.80 ?  96  CYS H SG  1 
ATOM 14708 N N   . ALA D 2 97  ? 188.777 168.619 214.458 1.00 161.96 ?  97  ALA H N   1 
ATOM 14709 C CA  . ALA D 2 97  ? 189.908 168.085 213.713 1.00 161.96 ?  97  ALA H CA  1 
ATOM 14710 C C   . ALA D 2 97  ? 189.451 167.485 212.394 1.00 161.96 ?  97  ALA H C   1 
ATOM 14711 O O   . ALA D 2 97  ? 188.292 167.090 212.247 1.00 161.96 ?  97  ALA H O   1 
ATOM 14712 C CB  . ALA D 2 97  ? 190.649 167.022 214.524 1.00 161.96 ?  97  ALA H CB  1 
ATOM 14713 N N   . ARG D 2 98  ? 190.374 167.420 211.442 1.00 158.47 ?  98  ARG H N   1 
ATOM 14714 C CA  . ARG D 2 98  ? 190.101 166.826 210.145 1.00 158.47 ?  98  ARG H CA  1 
ATOM 14715 C C   . ARG D 2 98  ? 190.857 165.514 209.975 1.00 158.47 ?  98  ARG H C   1 
ATOM 14716 O O   . ARG D 2 98  ? 191.992 165.362 210.430 1.00 158.47 ?  98  ARG H O   1 
ATOM 14717 C CB  . ARG D 2 98  ? 190.487 167.790 209.025 1.00 158.47 ?  98  ARG H CB  1 
ATOM 14718 C CG  . ARG D 2 98  ? 190.517 167.161 207.640 1.00 158.47 ?  98  ARG H CG  1 
ATOM 14719 C CD  . ARG D 2 98  ? 190.910 168.166 206.582 1.00 158.47 ?  98  ARG H CD  1 
ATOM 14720 N NE  . ARG D 2 98  ? 191.322 167.522 205.342 1.00 158.47 ?  98  ARG H NE  1 
ATOM 14721 C CZ  . ARG D 2 98  ? 192.555 167.080 205.117 1.00 158.47 ?  98  ARG H CZ  1 
ATOM 14722 N NH1 . ARG D 2 98  ? 192.862 166.508 203.964 1.00 158.47 1  98  ARG H NH1 1 
ATOM 14723 N NH2 . ARG D 2 98  ? 193.483 167.209 206.052 1.00 158.47 ?  98  ARG H NH2 1 
ATOM 14724 N N   . GLY D 2 99  ? 190.208 164.561 209.316 1.00 155.94 ?  99  GLY H N   1 
ATOM 14725 C CA  . GLY D 2 99  ? 190.875 163.355 208.873 1.00 155.94 ?  99  GLY H CA  1 
ATOM 14726 C C   . GLY D 2 99  ? 190.972 163.332 207.364 1.00 155.94 ?  99  GLY H C   1 
ATOM 14727 O O   . GLY D 2 99  ? 190.253 164.072 206.688 1.00 155.94 ?  99  GLY H O   1 
ATOM 14728 N N   . SER D 2 100 ? 191.847 162.494 206.819 1.00 155.74 ?  100 SER H N   1 
ATOM 14729 C CA  . SER D 2 100 ? 192.051 162.459 205.381 1.00 155.74 ?  100 SER H CA  1 
ATOM 14730 C C   . SER D 2 100 ? 190.861 161.810 204.681 1.00 155.74 ?  100 SER H C   1 
ATOM 14731 O O   . SER D 2 100 ? 189.841 161.489 205.295 1.00 155.74 ?  100 SER H O   1 
ATOM 14732 C CB  . SER D 2 100 ? 193.322 161.694 205.040 1.00 155.74 ?  100 SER H CB  1 
ATOM 14733 O OG  . SER D 2 100 ? 193.149 160.319 205.315 1.00 155.74 ?  100 SER H OG  1 
ATOM 14734 N N   . SER D 2 101 ? 190.998 161.628 203.364 1.00 157.14 ?  101 SER H N   1 
ATOM 14735 C CA  . SER D 2 101 ? 189.990 160.876 202.625 1.00 157.14 ?  101 SER H CA  1 
ATOM 14736 C C   . SER D 2 101 ? 189.877 159.468 203.180 1.00 157.14 ?  101 SER H C   1 
ATOM 14737 O O   . SER D 2 101 ? 188.773 158.935 203.340 1.00 157.14 ?  101 SER H O   1 
ATOM 14738 C CB  . SER D 2 101 ? 190.328 160.851 201.135 1.00 157.14 ?  101 SER H CB  1 
ATOM 14739 O OG  . SER D 2 101 ? 190.046 162.101 200.530 1.00 157.14 ?  101 SER H OG  1 
ATOM 14740 N N   . SER D 2 102 ? 191.013 158.855 203.485 1.00 155.77 ?  102 SER H N   1 
ATOM 14741 C CA  . SER D 2 102 ? 191.020 157.780 204.455 1.00 155.77 ?  102 SER H CA  1 
ATOM 14742 C C   . SER D 2 102 ? 190.339 158.241 205.733 1.00 155.77 ?  102 SER H C   1 
ATOM 14743 O O   . SER D 2 102 ? 190.832 159.120 206.444 1.00 155.77 ?  102 SER H O   1 
ATOM 14744 C CB  . SER D 2 102 ? 192.451 157.352 204.764 1.00 155.77 ?  102 SER H CB  1 
ATOM 14745 O OG  . SER D 2 102 ? 192.471 156.358 205.766 1.00 155.77 ?  102 SER H OG  1 
ATOM 14746 N N   . GLY D 2 103 ? 189.204 157.626 206.034 1.00 151.65 ?  103 GLY H N   1 
ATOM 14747 C CA  . GLY D 2 103 ? 188.496 157.970 207.247 1.00 151.65 ?  103 GLY H CA  1 
ATOM 14748 C C   . GLY D 2 103 ? 189.209 157.442 208.472 1.00 151.65 ?  103 GLY H C   1 
ATOM 14749 O O   . GLY D 2 103 ? 188.629 157.376 209.557 1.00 151.65 ?  103 GLY H O   1 
ATOM 14750 N N   . SER D 2 104 ? 190.478 157.065 208.306 1.00 156.75 ?  104 SER H N   1 
ATOM 14751 C CA  . SER D 2 104 ? 191.254 156.564 209.430 1.00 156.75 ?  104 SER H CA  1 
ATOM 14752 C C   . SER D 2 104 ? 191.330 157.598 210.542 1.00 156.75 ?  104 SER H C   1 
ATOM 14753 O O   . SER D 2 104 ? 191.505 157.246 211.711 1.00 156.75 ?  104 SER H O   1 
ATOM 14754 C CB  . SER D 2 104 ? 192.651 156.166 208.963 1.00 156.75 ?  104 SER H CB  1 
ATOM 14755 O OG  . SER D 2 104 ? 192.590 155.093 208.041 1.00 156.75 ?  104 SER H OG  1 
ATOM 14756 N N   . ALA D 2 105 ? 191.191 158.874 210.197 1.00 163.48 ?  105 ALA H N   1 
ATOM 14757 C CA  . ALA D 2 105 ? 191.046 159.934 211.188 1.00 163.48 ?  105 ALA H CA  1 
ATOM 14758 C C   . ALA D 2 105 ? 192.226 159.974 212.156 1.00 163.48 ?  105 ALA H C   1 
ATOM 14759 O O   . ALA D 2 105 ? 192.052 160.066 213.372 1.00 163.48 ?  105 ALA H O   1 
ATOM 14760 C CB  . ALA D 2 105 ? 189.727 159.786 211.947 1.00 163.48 ?  105 ALA H CB  1 
ATOM 14761 N N   . TRP D 2 106 ? 193.444 159.895 211.619 1.00 165.59 ?  106 TRP H N   1 
ATOM 14762 C CA  . TRP D 2 106 ? 194.613 160.054 212.474 1.00 165.59 ?  106 TRP H CA  1 
ATOM 14763 C C   . TRP D 2 106 ? 194.816 161.509 212.884 1.00 165.59 ?  106 TRP H C   1 
ATOM 14764 O O   . TRP D 2 106 ? 195.757 161.821 213.622 1.00 165.59 ?  106 TRP H O   1 
ATOM 14765 C CB  . TRP D 2 106 ? 195.864 159.503 211.796 1.00 165.59 ?  106 TRP H CB  1 
ATOM 14766 C CG  . TRP D 2 106 ? 196.171 160.118 210.492 1.00 165.59 ?  106 TRP H CG  1 
ATOM 14767 C CD1 . TRP D 2 106 ? 196.839 161.282 210.270 1.00 165.59 ?  106 TRP H CD1 1 
ATOM 14768 C CD2 . TRP D 2 106 ? 195.930 159.542 209.210 1.00 165.59 ?  106 TRP H CD2 1 
ATOM 14769 N NE1 . TRP D 2 106 ? 196.967 161.504 208.922 1.00 165.59 ?  106 TRP H NE1 1 
ATOM 14770 C CE2 . TRP D 2 106 ? 196.424 160.442 208.248 1.00 165.59 ?  106 TRP H CE2 1 
ATOM 14771 C CE3 . TRP D 2 106 ? 195.322 158.364 208.779 1.00 165.59 ?  106 TRP H CE3 1 
ATOM 14772 C CZ2 . TRP D 2 106 ? 196.328 160.200 206.883 1.00 165.59 ?  106 TRP H CZ2 1 
ATOM 14773 C CZ3 . TRP D 2 106 ? 195.226 158.125 207.426 1.00 165.59 ?  106 TRP H CZ3 1 
ATOM 14774 C CH2 . TRP D 2 106 ? 195.727 159.037 206.492 1.00 165.59 ?  106 TRP H CH2 1 
ATOM 14775 N N   . PHE D 2 107 ? 193.951 162.411 212.417 1.00 165.61 ?  107 PHE H N   1 
ATOM 14776 C CA  . PHE D 2 107 ? 193.904 163.774 212.943 1.00 165.61 ?  107 PHE H CA  1 
ATOM 14777 C C   . PHE D 2 107 ? 195.186 164.564 212.714 1.00 165.61 ?  107 PHE H C   1 
ATOM 14778 O O   . PHE D 2 107 ? 195.868 164.940 213.672 1.00 165.61 ?  107 PHE H O   1 
ATOM 14779 C CB  . PHE D 2 107 ? 193.585 163.741 214.437 1.00 165.61 ?  107 PHE H CB  1 
ATOM 14780 C CG  . PHE D 2 107 ? 192.223 163.223 214.753 1.00 165.61 ?  107 PHE H CG  1 
ATOM 14781 C CD1 . PHE D 2 107 ? 191.307 162.982 213.749 1.00 165.61 ?  107 PHE H CD1 1 
ATOM 14782 C CD2 . PHE D 2 107 ? 191.865 162.957 216.060 1.00 165.61 ?  107 PHE H CD2 1 
ATOM 14783 C CE1 . PHE D 2 107 ? 190.058 162.501 214.046 1.00 165.61 ?  107 PHE H CE1 1 
ATOM 14784 C CE2 . PHE D 2 107 ? 190.616 162.472 216.364 1.00 165.61 ?  107 PHE H CE2 1 
ATOM 14785 C CZ  . PHE D 2 107 ? 189.712 162.242 215.357 1.00 165.61 ?  107 PHE H CZ  1 
ATOM 14786 N N   . ALA D 2 108 ? 195.522 164.818 211.448 1.00 168.02 ?  108 ALA H N   1 
ATOM 14787 C CA  . ALA D 2 108 ? 196.736 165.567 211.144 1.00 168.02 ?  108 ALA H CA  1 
ATOM 14788 C C   . ALA D 2 108 ? 196.629 167.023 211.585 1.00 168.02 ?  108 ALA H C   1 
ATOM 14789 O O   . ALA D 2 108 ? 197.398 167.478 212.438 1.00 168.02 ?  108 ALA H O   1 
ATOM 14790 C CB  . ALA D 2 108 ? 197.041 165.483 209.650 1.00 168.02 ?  108 ALA H CB  1 
ATOM 14791 N N   . TYR D 2 109 ? 195.676 167.765 211.031 1.00 165.06 ?  109 TYR H N   1 
ATOM 14792 C CA  . TYR D 2 109 ? 195.595 169.206 211.227 1.00 165.06 ?  109 TYR H CA  1 
ATOM 14793 C C   . TYR D 2 109 ? 194.403 169.515 212.115 1.00 165.06 ?  109 TYR H C   1 
ATOM 14794 O O   . TYR D 2 109 ? 193.299 169.024 211.865 1.00 165.06 ?  109 TYR H O   1 
ATOM 14795 C CB  . TYR D 2 109 ? 195.456 169.930 209.890 1.00 165.06 ?  109 TYR H CB  1 
ATOM 14796 C CG  . TYR D 2 109 ? 196.397 169.421 208.831 1.00 165.06 ?  109 TYR H CG  1 
ATOM 14797 C CD1 . TYR D 2 109 ? 197.725 169.814 208.805 1.00 165.06 ?  109 TYR H CD1 1 
ATOM 14798 C CD2 . TYR D 2 109 ? 195.956 168.535 207.860 1.00 165.06 ?  109 TYR H CD2 1 
ATOM 14799 C CE1 . TYR D 2 109 ? 198.586 169.345 207.836 1.00 165.06 ?  109 TYR H CE1 1 
ATOM 14800 C CE2 . TYR D 2 109 ? 196.809 168.061 206.889 1.00 165.06 ?  109 TYR H CE2 1 
ATOM 14801 C CZ  . TYR D 2 109 ? 198.122 168.468 206.880 1.00 165.06 ?  109 TYR H CZ  1 
ATOM 14802 O OH  . TYR D 2 109 ? 198.972 167.993 205.911 1.00 165.06 ?  109 TYR H OH  1 
ATOM 14803 N N   . TRP D 2 110 ? 194.622 170.320 213.146 1.00 169.16 ?  110 TRP H N   1 
ATOM 14804 C CA  . TRP D 2 110 ? 193.535 170.735 214.015 1.00 169.16 ?  110 TRP H CA  1 
ATOM 14805 C C   . TRP D 2 110 ? 193.429 172.252 213.990 1.00 169.16 ?  110 TRP H C   1 
ATOM 14806 O O   . TRP D 2 110 ? 194.097 172.940 213.215 1.00 169.16 ?  110 TRP H O   1 
ATOM 14807 C CB  . TRP D 2 110 ? 193.739 170.274 215.459 1.00 169.16 ?  110 TRP H CB  1 
ATOM 14808 C CG  . TRP D 2 110 ? 193.931 168.816 215.651 1.00 169.16 ?  110 TRP H CG  1 
ATOM 14809 C CD1 . TRP D 2 110 ? 194.082 167.871 214.688 1.00 169.16 ?  110 TRP H CD1 1 
ATOM 14810 C CD2 . TRP D 2 110 ? 193.859 168.112 216.891 1.00 169.16 ?  110 TRP H CD2 1 
ATOM 14811 N NE1 . TRP D 2 110 ? 194.200 166.633 215.253 1.00 169.16 ?  110 TRP H NE1 1 
ATOM 14812 C CE2 . TRP D 2 110 ? 194.048 166.750 216.607 1.00 169.16 ?  110 TRP H CE2 1 
ATOM 14813 C CE3 . TRP D 2 110 ? 193.679 168.504 218.215 1.00 169.16 ?  110 TRP H CE3 1 
ATOM 14814 C CZ2 . TRP D 2 110 ? 194.061 165.780 217.594 1.00 169.16 ?  110 TRP H CZ2 1 
ATOM 14815 C CZ3 . TRP D 2 110 ? 193.688 167.541 219.193 1.00 169.16 ?  110 TRP H CZ3 1 
ATOM 14816 C CH2 . TRP D 2 110 ? 193.878 166.193 218.880 1.00 169.16 ?  110 TRP H CH2 1 
ATOM 14817 N N   . GLY D 2 111 ? 192.569 172.774 214.862 1.00 177.61 ?  111 GLY H N   1 
ATOM 14818 C CA  . GLY D 2 111 ? 192.585 174.173 215.215 1.00 177.61 ?  111 GLY H CA  1 
ATOM 14819 C C   . GLY D 2 111 ? 193.173 174.369 216.604 1.00 177.61 ?  111 GLY H C   1 
ATOM 14820 O O   . GLY D 2 111 ? 193.604 173.430 217.268 1.00 177.61 ?  111 GLY H O   1 
ATOM 14821 N N   . GLN D 2 112 ? 193.183 175.628 217.042 1.00 182.45 ?  112 GLN H N   1 
ATOM 14822 C CA  . GLN D 2 112 ? 193.676 175.904 218.385 1.00 182.45 ?  112 GLN H CA  1 
ATOM 14823 C C   . GLN D 2 112 ? 192.784 175.306 219.464 1.00 182.45 ?  112 GLN H C   1 
ATOM 14824 O O   . GLN D 2 112 ? 193.242 175.137 220.598 1.00 182.45 ?  112 GLN H O   1 
ATOM 14825 C CB  . GLN D 2 112 ? 193.809 177.411 218.614 1.00 182.45 ?  112 GLN H CB  1 
ATOM 14826 C CG  . GLN D 2 112 ? 192.506 178.189 218.515 1.00 182.45 ?  112 GLN H CG  1 
ATOM 14827 C CD  . GLN D 2 112 ? 192.158 178.595 217.100 1.00 182.45 ?  112 GLN H CD  1 
ATOM 14828 O OE1 . GLN D 2 112 ? 192.547 177.936 216.136 1.00 182.45 ?  112 GLN H OE1 1 
ATOM 14829 N NE2 . GLN D 2 112 ? 191.416 179.689 216.968 1.00 182.45 ?  112 GLN H NE2 1 
ATOM 14830 N N   . GLY D 2 113 ? 191.535 174.983 219.140 1.00 184.82 ?  113 GLY H N   1 
ATOM 14831 C CA  . GLY D 2 113 ? 190.620 174.408 220.104 1.00 184.82 ?  113 GLY H CA  1 
ATOM 14832 C C   . GLY D 2 113 ? 190.046 175.441 221.047 1.00 184.82 ?  113 GLY H C   1 
ATOM 14833 O O   . GLY D 2 113 ? 190.750 176.363 221.466 1.00 184.82 ?  113 GLY H O   1 
ATOM 14834 N N   . THR D 2 114 ? 188.774 175.299 221.400 1.00 191.00 ?  114 THR H N   1 
ATOM 14835 C CA  . THR D 2 114 ? 188.108 176.261 222.268 1.00 191.00 ?  114 THR H CA  1 
ATOM 14836 C C   . THR D 2 114 ? 188.185 175.767 223.704 1.00 191.00 ?  114 THR H C   1 
ATOM 14837 O O   . THR D 2 114 ? 187.696 174.678 224.016 1.00 191.00 ?  114 THR H O   1 
ATOM 14838 C CB  . THR D 2 114 ? 186.652 176.475 221.856 1.00 191.00 ?  114 THR H CB  1 
ATOM 14839 O OG1 . THR D 2 114 ? 186.603 177.023 220.534 1.00 191.00 ?  114 THR H OG1 1 
ATOM 14840 C CG2 . THR D 2 114 ? 185.979 177.445 222.809 1.00 191.00 ?  114 THR H CG2 1 
ATOM 14841 N N   . LEU D 2 115 ? 188.809 176.560 224.569 1.00 197.19 ?  115 LEU H N   1 
ATOM 14842 C CA  . LEU D 2 115 ? 188.858 176.248 225.994 1.00 197.19 ?  115 LEU H CA  1 
ATOM 14843 C C   . LEU D 2 115 ? 187.595 176.831 226.619 1.00 197.19 ?  115 LEU H C   1 
ATOM 14844 O O   . LEU D 2 115 ? 187.586 177.917 227.200 1.00 197.19 ?  115 LEU H O   1 
ATOM 14845 C CB  . LEU D 2 115 ? 190.129 176.803 226.626 1.00 197.19 ?  115 LEU H CB  1 
ATOM 14846 C CG  . LEU D 2 115 ? 190.287 176.755 228.148 1.00 197.19 ?  115 LEU H CG  1 
ATOM 14847 C CD1 . LEU D 2 115 ? 189.831 175.413 228.705 1.00 197.19 ?  115 LEU H CD1 1 
ATOM 14848 C CD2 . LEU D 2 115 ? 191.723 177.050 228.550 1.00 197.19 ?  115 LEU H CD2 1 
ATOM 14849 N N   . VAL D 2 116 ? 186.495 176.092 226.468 1.00 200.65 ?  116 VAL H N   1 
ATOM 14850 C CA  . VAL D 2 116 ? 185.231 176.555 227.018 1.00 200.65 ?  116 VAL H CA  1 
ATOM 14851 C C   . VAL D 2 116 ? 185.350 176.647 228.529 1.00 200.65 ?  116 VAL H C   1 
ATOM 14852 O O   . VAL D 2 116 ? 185.922 175.769 229.190 1.00 200.65 ?  116 VAL H O   1 
ATOM 14853 C CB  . VAL D 2 116 ? 184.073 175.636 226.593 1.00 200.65 ?  116 VAL H CB  1 
ATOM 14854 C CG1 . VAL D 2 116 ? 184.042 175.498 225.087 1.00 200.65 ?  116 VAL H CG1 1 
ATOM 14855 C CG2 . VAL D 2 116 ? 184.178 174.268 227.250 1.00 200.65 ?  116 VAL H CG2 1 
ATOM 14856 N N   . THR D 2 117 ? 184.851 177.746 229.080 1.00 208.15 ?  117 THR H N   1 
ATOM 14857 C CA  . THR D 2 117 ? 184.844 177.974 230.519 1.00 208.15 ?  117 THR H CA  1 
ATOM 14858 C C   . THR D 2 117 ? 183.384 178.114 230.930 1.00 208.15 ?  117 THR H C   1 
ATOM 14859 O O   . THR D 2 117 ? 182.853 179.222 231.029 1.00 208.15 ?  117 THR H O   1 
ATOM 14860 C CB  . THR D 2 117 ? 185.665 179.201 230.888 1.00 208.15 ?  117 THR H CB  1 
ATOM 14861 O OG1 . THR D 2 117 ? 185.099 180.359 230.265 1.00 208.15 ?  117 THR H OG1 1 
ATOM 14862 C CG2 . THR D 2 117 ? 187.104 179.034 230.422 1.00 208.15 ?  117 THR H CG2 1 
ATOM 14863 N N   . VAL D 2 118 ? 182.736 176.977 231.175 1.00 207.18 ?  118 VAL H N   1 
ATOM 14864 C CA  . VAL D 2 118 ? 181.334 176.963 231.575 1.00 207.18 ?  118 VAL H CA  1 
ATOM 14865 C C   . VAL D 2 118 ? 181.298 177.382 233.041 1.00 207.18 ?  118 VAL H C   1 
ATOM 14866 O O   . VAL D 2 118 ? 181.489 176.563 233.940 1.00 207.18 ?  118 VAL H O   1 
ATOM 14867 C CB  . VAL D 2 118 ? 180.693 175.592 231.356 1.00 207.18 ?  118 VAL H CB  1 
ATOM 14868 C CG1 . VAL D 2 118 ? 179.272 175.584 231.876 1.00 207.18 ?  118 VAL H CG1 1 
ATOM 14869 C CG2 . VAL D 2 118 ? 180.728 175.225 229.880 1.00 207.18 ?  118 VAL H CG2 1 
ATOM 14870 N N   . SER D 2 119 ? 181.063 178.668 233.283 1.00 213.71 ?  119 SER H N   1 
ATOM 14871 C CA  . SER D 2 119 ? 181.160 179.219 234.626 1.00 213.71 ?  119 SER H CA  1 
ATOM 14872 C C   . SER D 2 119 ? 180.464 180.570 234.665 1.00 213.71 ?  119 SER H C   1 
ATOM 14873 O O   . SER D 2 119 ? 180.122 181.146 233.629 1.00 213.71 ?  119 SER H O   1 
ATOM 14874 C CB  . SER D 2 119 ? 182.619 179.358 235.070 1.00 213.71 ?  119 SER H CB  1 
ATOM 14875 O OG  . SER D 2 119 ? 182.729 180.225 236.185 1.00 213.71 ?  119 SER H OG  1 
ATOM 14876 N N   . ALA D 2 120 ? 180.261 181.067 235.884 1.00 217.36 ?  120 ALA H N   1 
ATOM 14877 C CA  . ALA D 2 120 ? 179.660 182.374 236.116 1.00 217.36 ?  120 ALA H CA  1 
ATOM 14878 C C   . ALA D 2 120 ? 180.652 183.377 236.692 1.00 217.36 ?  120 ALA H C   1 
ATOM 14879 O O   . ALA D 2 120 ? 180.235 184.394 237.257 1.00 217.36 ?  120 ALA H O   1 
ATOM 14880 C CB  . ALA D 2 120 ? 178.447 182.242 237.041 1.00 217.36 ?  120 ALA H CB  1 
ATOM 14881 N N   . ALA D 2 121 ? 181.949 183.114 236.570 1.00 217.19 ?  121 ALA H N   1 
ATOM 14882 C CA  . ALA D 2 121 ? 182.970 184.016 237.089 1.00 217.19 ?  121 ALA H CA  1 
ATOM 14883 C C   . ALA D 2 121 ? 183.054 185.290 236.255 1.00 217.19 ?  121 ALA H C   1 
ATOM 14884 O O   . ALA D 2 121 ? 184.142 185.808 236.004 1.00 217.19 ?  121 ALA H O   1 
ATOM 14885 C CB  . ALA D 2 121 ? 184.322 183.320 237.128 1.00 217.19 ?  121 ALA H CB  1 
ATOM 14886 N N   . VAL E 2 2   ? 148.131 94.359  205.390 1.00 169.34 ?  2   VAL I N   1 
ATOM 14887 C CA  . VAL E 2 2   ? 148.047 95.576  206.188 1.00 169.34 ?  2   VAL I CA  1 
ATOM 14888 C C   . VAL E 2 2   ? 148.481 95.299  207.618 1.00 169.34 ?  2   VAL I C   1 
ATOM 14889 O O   . VAL E 2 2   ? 147.981 94.377  208.259 1.00 169.34 ?  2   VAL I O   1 
ATOM 14890 C CB  . VAL E 2 2   ? 146.628 96.162  206.157 1.00 169.34 ?  2   VAL I CB  1 
ATOM 14891 C CG1 . VAL E 2 2   ? 146.452 97.176  207.272 1.00 169.34 ?  2   VAL I CG1 1 
ATOM 14892 C CG2 . VAL E 2 2   ? 146.351 96.801  204.811 1.00 169.34 ?  2   VAL I CG2 1 
ATOM 14893 N N   . GLN E 2 3   ? 149.422 96.099  208.113 1.00 173.05 ?  3   GLN I N   1 
ATOM 14894 C CA  . GLN E 2 3   ? 149.884 95.962  209.484 1.00 173.05 ?  3   GLN I CA  1 
ATOM 14895 C C   . GLN E 2 3   ? 150.464 97.289  209.945 1.00 173.05 ?  3   GLN I C   1 
ATOM 14896 O O   . GLN E 2 3   ? 150.863 98.127  209.132 1.00 173.05 ?  3   GLN I O   1 
ATOM 14897 C CB  . GLN E 2 3   ? 150.924 94.840  209.617 1.00 173.05 ?  3   GLN I CB  1 
ATOM 14898 C CG  . GLN E 2 3   ? 151.201 94.387  211.047 1.00 173.05 ?  3   GLN I CG  1 
ATOM 14899 C CD  . GLN E 2 3   ? 152.362 95.126  211.689 1.00 173.05 ?  3   GLN I CD  1 
ATOM 14900 O OE1 . GLN E 2 3   ? 153.012 95.957  211.056 1.00 173.05 ?  3   GLN I OE1 1 
ATOM 14901 N NE2 . GLN E 2 3   ? 152.624 94.828  212.956 1.00 173.05 ?  3   GLN I NE2 1 
ATOM 14902 N N   . LEU E 2 4   ? 150.491 97.478  211.259 1.00 175.53 ?  4   LEU I N   1 
ATOM 14903 C CA  . LEU E 2 4   ? 151.113 98.637  211.886 1.00 175.53 ?  4   LEU I CA  1 
ATOM 14904 C C   . LEU E 2 4   ? 152.062 98.136  212.964 1.00 175.53 ?  4   LEU I C   1 
ATOM 14905 O O   . LEU E 2 4   ? 151.636 97.466  213.911 1.00 175.53 ?  4   LEU I O   1 
ATOM 14906 C CB  . LEU E 2 4   ? 150.061 99.579  212.464 1.00 175.53 ?  4   LEU I CB  1 
ATOM 14907 C CG  . LEU E 2 4   ? 149.148 100.260 211.448 1.00 175.53 ?  4   LEU I CG  1 
ATOM 14908 C CD1 . LEU E 2 4   ? 148.067 101.052 212.151 1.00 175.53 ?  4   LEU I CD1 1 
ATOM 14909 C CD2 . LEU E 2 4   ? 149.965 101.165 210.554 1.00 175.53 ?  4   LEU I CD2 1 
ATOM 14910 N N   . GLN E 2 5   ? 153.339 98.456  212.820 1.00 179.73 ?  5   GLN I N   1 
ATOM 14911 C CA  . GLN E 2 5   ? 154.355 98.020  213.767 1.00 179.73 ?  5   GLN I CA  1 
ATOM 14912 C C   . GLN E 2 5   ? 154.636 99.126  214.775 1.00 179.73 ?  5   GLN I C   1 
ATOM 14913 O O   . GLN E 2 5   ? 154.859 100.280 214.394 1.00 179.73 ?  5   GLN I O   1 
ATOM 14914 C CB  . GLN E 2 5   ? 155.639 97.629  213.036 1.00 179.73 ?  5   GLN I CB  1 
ATOM 14915 C CG  . GLN E 2 5   ? 156.840 97.442  213.946 1.00 179.73 ?  5   GLN I CG  1 
ATOM 14916 C CD  . GLN E 2 5   ? 156.570 96.480  215.087 1.00 179.73 ?  5   GLN I CD  1 
ATOM 14917 O OE1 . GLN E 2 5   ? 155.858 95.491  214.928 1.00 179.73 ?  5   GLN I OE1 1 
ATOM 14918 N NE2 . GLN E 2 5   ? 157.140 96.770  216.250 1.00 179.73 ?  5   GLN I NE2 1 
ATOM 14919 N N   . GLN E 2 6   ? 154.623 98.764  216.056 1.00 183.80 ?  6   GLN I N   1 
ATOM 14920 C CA  . GLN E 2 6   ? 154.908 99.638  217.181 1.00 183.80 ?  6   GLN I CA  1 
ATOM 14921 C C   . GLN E 2 6   ? 155.949 98.995  218.077 1.00 183.80 ?  6   GLN I C   1 
ATOM 14922 O O   . GLN E 2 6   ? 156.079 97.766  218.103 1.00 183.80 ?  6   GLN I O   1 
ATOM 14923 C CB  . GLN E 2 6   ? 153.655 99.913  218.023 1.00 183.80 ?  6   GLN I CB  1 
ATOM 14924 C CG  . GLN E 2 6   ? 152.517 100.533 217.278 1.00 183.80 ?  6   GLN I CG  1 
ATOM 14925 C CD  . GLN E 2 6   ? 151.624 99.507  216.630 1.00 183.80 ?  6   GLN I CD  1 
ATOM 14926 O OE1 . GLN E 2 6   ? 151.367 98.444  217.190 1.00 183.80 ?  6   GLN I OE1 1 
ATOM 14927 N NE2 . GLN E 2 6   ? 151.155 99.815  215.432 1.00 183.80 ?  6   GLN I NE2 1 
ATOM 14928 N N   . PRO E 2 7   ? 156.704 99.795  218.825 1.00 191.29 ?  7   PRO I N   1 
ATOM 14929 C CA  . PRO E 2 7   ? 157.473 99.230  219.936 1.00 191.29 ?  7   PRO I CA  1 
ATOM 14930 C C   . PRO E 2 7   ? 156.527 98.615  220.953 1.00 191.29 ?  7   PRO I C   1 
ATOM 14931 O O   . PRO E 2 7   ? 155.429 99.121  221.189 1.00 191.29 ?  7   PRO I O   1 
ATOM 14932 C CB  . PRO E 2 7   ? 158.215 100.441 220.513 1.00 191.29 ?  7   PRO I CB  1 
ATOM 14933 C CG  . PRO E 2 7   ? 157.422 101.622 220.062 1.00 191.29 ?  7   PRO I CG  1 
ATOM 14934 C CD  . PRO E 2 7   ? 156.874 101.251 218.717 1.00 191.29 ?  7   PRO I CD  1 
ATOM 14935 N N   . GLY E 2 8   ? 156.952 97.499  221.541 1.00 195.91 ?  8   GLY I N   1 
ATOM 14936 C CA  . GLY E 2 8   ? 156.127 96.861  222.551 1.00 195.91 ?  8   GLY I CA  1 
ATOM 14937 C C   . GLY E 2 8   ? 155.928 97.736  223.773 1.00 195.91 ?  8   GLY I C   1 
ATOM 14938 O O   . GLY E 2 8   ? 154.824 97.822  224.316 1.00 195.91 ?  8   GLY I O   1 
ATOM 14939 N N   . ALA E 2 9   ? 156.989 98.404  224.215 1.00 199.25 ?  9   ALA I N   1 
ATOM 14940 C CA  . ALA E 2 9   ? 156.920 99.240  225.402 1.00 199.25 ?  9   ALA I CA  1 
ATOM 14941 C C   . ALA E 2 9   ? 158.059 100.243 225.359 1.00 199.25 ?  9   ALA I C   1 
ATOM 14942 O O   . ALA E 2 9   ? 159.038 100.068 224.629 1.00 199.25 ?  9   ALA I O   1 
ATOM 14943 C CB  . ALA E 2 9   ? 156.987 98.402  226.682 1.00 199.25 ?  9   ALA I CB  1 
ATOM 14944 N N   . GLU E 2 10  ? 157.913 101.303 226.149 1.00 202.63 ?  10  GLU I N   1 
ATOM 14945 C CA  . GLU E 2 10  ? 158.953 102.312 226.317 1.00 202.63 ?  10  GLU I CA  1 
ATOM 14946 C C   . GLU E 2 10  ? 159.137 102.563 227.803 1.00 202.63 ?  10  GLU I C   1 
ATOM 14947 O O   . GLU E 2 10  ? 158.229 103.075 228.464 1.00 202.63 ?  10  GLU I O   1 
ATOM 14948 C CB  . GLU E 2 10  ? 158.599 103.612 225.590 1.00 202.63 ?  10  GLU I CB  1 
ATOM 14949 C CG  . GLU E 2 10  ? 158.292 103.432 224.113 1.00 202.63 ?  10  GLU I CG  1 
ATOM 14950 C CD  . GLU E 2 10  ? 159.510 103.638 223.237 1.00 202.63 ?  10  GLU I CD  1 
ATOM 14951 O OE1 . GLU E 2 10  ? 160.590 103.935 223.785 1.00 202.63 ?  10  GLU I OE1 1 
ATOM 14952 O OE2 . GLU E 2 10  ? 159.391 103.501 222.001 1.00 202.63 -1 10  GLU I OE2 1 
ATOM 14953 N N   . LEU E 2 11  ? 160.310 102.199 228.324 1.00 208.37 ?  11  LEU I N   1 
ATOM 14954 C CA  . LEU E 2 11  ? 160.636 102.397 229.736 1.00 208.37 ?  11  LEU I CA  1 
ATOM 14955 C C   . LEU E 2 11  ? 161.434 103.692 229.849 1.00 208.37 ?  11  LEU I C   1 
ATOM 14956 O O   . LEU E 2 11  ? 162.665 103.705 229.887 1.00 208.37 ?  11  LEU I O   1 
ATOM 14957 C CB  . LEU E 2 11  ? 161.400 101.195 230.285 1.00 208.37 ?  11  LEU I CB  1 
ATOM 14958 C CG  . LEU E 2 11  ? 161.748 101.209 231.775 1.00 208.37 ?  11  LEU I CG  1 
ATOM 14959 C CD1 . LEU E 2 11  ? 160.482 101.220 232.612 1.00 208.37 ?  11  LEU I CD1 1 
ATOM 14960 C CD2 . LEU E 2 11  ? 162.617 100.015 232.139 1.00 208.37 ?  11  LEU I CD2 1 
ATOM 14961 N N   . VAL E 2 12  ? 160.705 104.802 229.899 1.00 207.11 ?  12  VAL I N   1 
ATOM 14962 C CA  . VAL E 2 12  ? 161.285 106.138 229.858 1.00 207.11 ?  12  VAL I CA  1 
ATOM 14963 C C   . VAL E 2 12  ? 160.892 106.878 231.127 1.00 207.11 ?  12  VAL I C   1 
ATOM 14964 O O   . VAL E 2 12  ? 159.747 106.785 231.583 1.00 207.11 ?  12  VAL I O   1 
ATOM 14965 C CB  . VAL E 2 12  ? 160.831 106.901 228.596 1.00 207.11 ?  12  VAL I CB  1 
ATOM 14966 C CG1 . VAL E 2 12  ? 161.112 108.392 228.725 1.00 207.11 ?  12  VAL I CG1 1 
ATOM 14967 C CG2 . VAL E 2 12  ? 161.518 106.323 227.367 1.00 207.11 ?  12  VAL I CG2 1 
ATOM 14968 N N   . LYS E 2 13  ? 161.848 107.605 231.697 1.00 208.95 ?  13  LYS I N   1 
ATOM 14969 C CA  . LYS E 2 13  ? 161.638 108.252 232.982 1.00 208.95 ?  13  LYS I CA  1 
ATOM 14970 C C   . LYS E 2 13  ? 160.543 109.312 232.881 1.00 208.95 ?  13  LYS I C   1 
ATOM 14971 O O   . LYS E 2 13  ? 160.425 109.989 231.855 1.00 208.95 ?  13  LYS I O   1 
ATOM 14972 C CB  . LYS E 2 13  ? 162.936 108.892 233.468 1.00 208.95 ?  13  LYS I CB  1 
ATOM 14973 C CG  . LYS E 2 13  ? 164.114 107.934 233.524 1.00 208.95 ?  13  LYS I CG  1 
ATOM 14974 N N   . PRO E 2 14  ? 159.727 109.472 233.922 1.00 208.17 ?  14  PRO I N   1 
ATOM 14975 C CA  . PRO E 2 14  ? 158.733 110.550 233.919 1.00 208.17 ?  14  PRO I CA  1 
ATOM 14976 C C   . PRO E 2 14  ? 159.410 111.911 233.932 1.00 208.17 ?  14  PRO I C   1 
ATOM 14977 O O   . PRO E 2 14  ? 160.537 112.066 234.406 1.00 208.17 ?  14  PRO I O   1 
ATOM 14978 C CB  . PRO E 2 14  ? 157.935 110.307 235.208 1.00 208.17 ?  14  PRO I CB  1 
ATOM 14979 C CG  . PRO E 2 14  ? 158.235 108.890 235.593 1.00 208.17 ?  14  PRO I CG  1 
ATOM 14980 C CD  . PRO E 2 14  ? 159.636 108.645 235.135 1.00 208.17 ?  14  PRO I CD  1 
ATOM 14981 N N   . GLY E 2 15  ? 158.705 112.907 233.402 1.00 203.66 ?  15  GLY I N   1 
ATOM 14982 C CA  . GLY E 2 15  ? 159.301 114.217 233.242 1.00 203.66 ?  15  GLY I CA  1 
ATOM 14983 C C   . GLY E 2 15  ? 159.618 114.545 231.799 1.00 203.66 ?  15  GLY I C   1 
ATOM 14984 O O   . GLY E 2 15  ? 158.734 114.951 231.039 1.00 203.66 ?  15  GLY I O   1 
ATOM 14985 N N   . ALA E 2 16  ? 160.887 114.391 231.422 1.00 200.66 ?  16  ALA I N   1 
ATOM 14986 C CA  . ALA E 2 16  ? 161.326 114.721 230.073 1.00 200.66 ?  16  ALA I CA  1 
ATOM 14987 C C   . ALA E 2 16  ? 160.533 113.941 229.032 1.00 200.66 ?  16  ALA I C   1 
ATOM 14988 O O   . ALA E 2 16  ? 160.184 112.775 229.232 1.00 200.66 ?  16  ALA I O   1 
ATOM 14989 C CB  . ALA E 2 16  ? 162.820 114.435 229.922 1.00 200.66 ?  16  ALA I CB  1 
ATOM 14990 N N   . SER E 2 17  ? 160.258 114.602 227.910 1.00 192.35 ?  17  SER I N   1 
ATOM 14991 C CA  . SER E 2 17  ? 159.363 114.093 226.883 1.00 192.35 ?  17  SER I CA  1 
ATOM 14992 C C   . SER E 2 17  ? 159.929 112.832 226.228 1.00 192.35 ?  17  SER I C   1 
ATOM 14993 O O   . SER E 2 17  ? 161.085 112.447 226.437 1.00 192.35 ?  17  SER I O   1 
ATOM 14994 C CB  . SER E 2 17  ? 159.110 115.174 225.837 1.00 192.35 ?  17  SER I CB  1 
ATOM 14995 O OG  . SER E 2 17  ? 160.299 115.485 225.135 1.00 192.35 ?  17  SER I OG  1 
ATOM 14996 N N   . VAL E 2 18  ? 159.091 112.184 225.413 1.00 185.43 ?  18  VAL I N   1 
ATOM 14997 C CA  . VAL E 2 18  ? 159.421 110.908 224.788 1.00 185.43 ?  18  VAL I CA  1 
ATOM 14998 C C   . VAL E 2 18  ? 158.895 110.912 223.355 1.00 185.43 ?  18  VAL I C   1 
ATOM 14999 O O   . VAL E 2 18  ? 158.121 111.782 222.954 1.00 185.43 ?  18  VAL I O   1 
ATOM 15000 C CB  . VAL E 2 18  ? 158.843 109.712 225.579 1.00 185.43 ?  18  VAL I CB  1 
ATOM 15001 C CG1 . VAL E 2 18  ? 157.347 109.600 225.362 1.00 185.43 ?  18  VAL I CG1 1 
ATOM 15002 C CG2 . VAL E 2 18  ? 159.561 108.413 225.236 1.00 185.43 ?  18  VAL I CG2 1 
ATOM 15003 N N   . LYS E 2 19  ? 159.336 109.924 222.579 1.00 174.38 ?  19  LYS I N   1 
ATOM 15004 C CA  . LYS E 2 19  ? 158.924 109.753 221.195 1.00 174.38 ?  19  LYS I CA  1 
ATOM 15005 C C   . LYS E 2 19  ? 158.318 108.369 221.002 1.00 174.38 ?  19  LYS I C   1 
ATOM 15006 O O   . LYS E 2 19  ? 158.708 107.404 221.666 1.00 174.38 ?  19  LYS I O   1 
ATOM 15007 C CB  . LYS E 2 19  ? 160.107 109.936 220.242 1.00 174.38 ?  19  LYS I CB  1 
ATOM 15008 C CG  . LYS E 2 19  ? 159.710 110.276 218.823 1.00 174.38 ?  19  LYS I CG  1 
ATOM 15009 C CD  . LYS E 2 19  ? 159.001 111.618 218.776 1.00 174.38 ?  19  LYS I CD  1 
ATOM 15010 C CE  . LYS E 2 19  ? 158.498 111.925 217.381 1.00 174.38 ?  19  LYS I CE  1 
ATOM 15011 N NZ  . LYS E 2 19  ? 157.842 113.252 217.314 1.00 174.38 1  19  LYS I NZ  1 
ATOM 15012 N N   . LEU E 2 20  ? 157.357 108.282 220.084 1.00 172.86 ?  20  LEU I N   1 
ATOM 15013 C CA  . LEU E 2 20  ? 156.689 107.032 219.749 1.00 172.86 ?  20  LEU I CA  1 
ATOM 15014 C C   . LEU E 2 20  ? 156.466 106.992 218.246 1.00 172.86 ?  20  LEU I C   1 
ATOM 15015 O O   . LEU E 2 20  ? 156.254 108.030 217.615 1.00 172.86 ?  20  LEU I O   1 
ATOM 15016 C CB  . LEU E 2 20  ? 155.352 106.898 220.486 1.00 172.86 ?  20  LEU I CB  1 
ATOM 15017 C CG  . LEU E 2 20  ? 154.669 105.533 220.545 1.00 172.86 ?  20  LEU I CG  1 
ATOM 15018 C CD1 . LEU E 2 20  ? 153.846 105.455 221.805 1.00 172.86 ?  20  LEU I CD1 1 
ATOM 15019 C CD2 . LEU E 2 20  ? 153.787 105.280 219.337 1.00 172.86 ?  20  LEU I CD2 1 
ATOM 15020 N N   . SER E 2 21  ? 156.475 105.785 217.681 1.00 169.72 ?  21  SER I N   1 
ATOM 15021 C CA  . SER E 2 21  ? 156.386 105.623 216.238 1.00 169.72 ?  21  SER I CA  1 
ATOM 15022 C C   . SER E 2 21  ? 155.478 104.454 215.880 1.00 169.72 ?  21  SER I C   1 
ATOM 15023 O O   . SER E 2 21  ? 155.215 103.560 216.688 1.00 169.72 ?  21  SER I O   1 
ATOM 15024 C CB  . SER E 2 21  ? 157.771 105.419 215.617 1.00 169.72 ?  21  SER I CB  1 
ATOM 15025 O OG  . SER E 2 21  ? 157.664 104.789 214.353 1.00 169.72 ?  21  SER I OG  1 
ATOM 15026 N N   . CYS E 2 22  ? 154.993 104.491 214.639 1.00 169.94 ?  22  CYS I N   1 
ATOM 15027 C CA  . CYS E 2 22  ? 154.255 103.403 214.009 1.00 169.94 ?  22  CYS I CA  1 
ATOM 15028 C C   . CYS E 2 22  ? 154.678 103.306 212.556 1.00 169.94 ?  22  CYS I C   1 
ATOM 15029 O O   . CYS E 2 22  ? 154.704 104.318 211.850 1.00 169.94 ?  22  CYS I O   1 
ATOM 15030 C CB  . CYS E 2 22  ? 152.741 103.618 214.069 1.00 169.94 ?  22  CYS I CB  1 
ATOM 15031 S SG  . CYS E 2 22  ? 151.969 103.428 215.669 1.00 169.94 ?  22  CYS I SG  1 
ATOM 15032 N N   . LYS E 2 23  ? 154.979 102.094 212.109 1.00 168.73 ?  23  LYS I N   1 
ATOM 15033 C CA  . LYS E 2 23  ? 155.324 101.833 210.718 1.00 168.73 ?  23  LYS I CA  1 
ATOM 15034 C C   . LYS E 2 23  ? 154.146 101.172 210.021 1.00 168.73 ?  23  LYS I C   1 
ATOM 15035 O O   . LYS E 2 23  ? 153.624 100.162 210.503 1.00 168.73 ?  23  LYS I O   1 
ATOM 15036 C CB  . LYS E 2 23  ? 156.563 100.943 210.614 1.00 168.73 ?  23  LYS I CB  1 
ATOM 15037 C CG  . LYS E 2 23  ? 156.893 100.517 209.195 1.00 168.73 ?  23  LYS I CG  1 
ATOM 15038 C CD  . LYS E 2 23  ? 157.873 101.475 208.547 1.00 168.73 ?  23  LYS I CD  1 
ATOM 15039 C CE  . LYS E 2 23  ? 158.366 100.943 207.214 1.00 168.73 ?  23  LYS I CE  1 
ATOM 15040 N NZ  . LYS E 2 23  ? 158.764 102.047 206.297 1.00 168.73 1  23  LYS I NZ  1 
ATOM 15041 N N   . ALA E 2 24  ? 153.734 101.738 208.894 1.00 168.45 ?  24  ALA I N   1 
ATOM 15042 C CA  . ALA E 2 24  ? 152.601 101.220 208.145 1.00 168.45 ?  24  ALA I CA  1 
ATOM 15043 C C   . ALA E 2 24  ? 153.055 100.173 207.140 1.00 168.45 ?  24  ALA I C   1 
ATOM 15044 O O   . ALA E 2 24  ? 154.200 100.181 206.681 1.00 168.45 ?  24  ALA I O   1 
ATOM 15045 C CB  . ALA E 2 24  ? 151.870 102.348 207.419 1.00 168.45 ?  24  ALA I CB  1 
ATOM 15046 N N   . SER E 2 25  ? 152.143 99.266  206.800 1.00 170.56 ?  25  SER I N   1 
ATOM 15047 C CA  . SER E 2 25  ? 152.454 98.231  205.828 1.00 170.56 ?  25  SER I CA  1 
ATOM 15048 C C   . SER E 2 25  ? 151.166 97.725  205.195 1.00 170.56 ?  25  SER I C   1 
ATOM 15049 O O   . SER E 2 25  ? 150.100 97.755  205.813 1.00 170.56 ?  25  SER I O   1 
ATOM 15050 C CB  . SER E 2 25  ? 153.213 97.077  206.486 1.00 170.56 ?  25  SER I CB  1 
ATOM 15051 O OG  . SER E 2 25  ? 152.610 96.727  207.717 1.00 170.56 ?  25  SER I OG  1 
ATOM 15052 N N   . GLY E 2 26  ? 151.290 97.243  203.961 1.00 170.41 ?  26  GLY I N   1 
ATOM 15053 C CA  . GLY E 2 26  ? 150.167 96.677  203.240 1.00 170.41 ?  26  GLY I CA  1 
ATOM 15054 C C   . GLY E 2 26  ? 149.413 97.681  202.392 1.00 170.41 ?  26  GLY I C   1 
ATOM 15055 O O   . GLY E 2 26  ? 149.442 97.616  201.160 1.00 170.41 ?  26  GLY I O   1 
ATOM 15056 N N   . TYR E 2 27  ? 148.734 98.616  203.045 1.00 169.59 ?  27  TYR I N   1 
ATOM 15057 C CA  . TYR E 2 27  ? 147.931 99.621  202.361 1.00 169.59 ?  27  TYR I CA  1 
ATOM 15058 C C   . TYR E 2 27  ? 148.815 100.765 201.867 1.00 169.59 ?  27  TYR I C   1 
ATOM 15059 O O   . TYR E 2 27  ? 150.043 100.736 201.978 1.00 169.59 ?  27  TYR I O   1 
ATOM 15060 C CB  . TYR E 2 27  ? 146.820 100.103 203.289 1.00 169.59 ?  27  TYR I CB  1 
ATOM 15061 C CG  . TYR E 2 27  ? 147.314 100.797 204.546 1.00 169.59 ?  27  TYR I CG  1 
ATOM 15062 C CD1 . TYR E 2 27  ? 147.906 102.053 204.503 1.00 169.59 ?  27  TYR I CD1 1 
ATOM 15063 C CD2 . TYR E 2 27  ? 147.197 100.178 205.778 1.00 169.59 ?  27  TYR I CD2 1 
ATOM 15064 C CE1 . TYR E 2 27  ? 148.359 102.667 205.650 1.00 169.59 ?  27  TYR I CE1 1 
ATOM 15065 C CE2 . TYR E 2 27  ? 147.647 100.787 206.929 1.00 169.59 ?  27  TYR I CE2 1 
ATOM 15066 C CZ  . TYR E 2 27  ? 148.224 102.032 206.859 1.00 169.59 ?  27  TYR I CZ  1 
ATOM 15067 O OH  . TYR E 2 27  ? 148.673 102.641 208.005 1.00 169.59 ?  27  TYR I OH  1 
ATOM 15068 N N   . THR E 2 28  ? 148.180 101.799 201.321 1.00 166.08 ?  28  THR I N   1 
ATOM 15069 C CA  . THR E 2 28  ? 148.866 103.019 200.914 1.00 166.08 ?  28  THR I CA  1 
ATOM 15070 C C   . THR E 2 28  ? 148.859 103.976 202.098 1.00 166.08 ?  28  THR I C   1 
ATOM 15071 O O   . THR E 2 28  ? 147.800 104.472 202.494 1.00 166.08 ?  28  THR I O   1 
ATOM 15072 C CB  . THR E 2 28  ? 148.181 103.646 199.705 1.00 166.08 ?  28  THR I CB  1 
ATOM 15073 O OG1 . THR E 2 28  ? 146.834 103.987 200.052 1.00 166.08 ?  28  THR I OG1 1 
ATOM 15074 C CG2 . THR E 2 28  ? 148.161 102.667 198.546 1.00 166.08 ?  28  THR I CG2 1 
ATOM 15075 N N   . PHE E 2 29  ? 150.038 104.228 202.668 1.00 165.17 ?  29  PHE I N   1 
ATOM 15076 C CA  . PHE E 2 29  ? 150.112 105.020 203.892 1.00 165.17 ?  29  PHE I CA  1 
ATOM 15077 C C   . PHE E 2 29  ? 149.612 106.440 203.684 1.00 165.17 ?  29  PHE I C   1 
ATOM 15078 O O   . PHE E 2 29  ? 149.104 107.061 204.624 1.00 165.17 ?  29  PHE I O   1 
ATOM 15079 C CB  . PHE E 2 29  ? 151.544 105.047 204.413 1.00 165.17 ?  29  PHE I CB  1 
ATOM 15080 C CG  . PHE E 2 29  ? 151.779 106.078 205.475 1.00 165.17 ?  29  PHE I CG  1 
ATOM 15081 C CD1 . PHE E 2 29  ? 151.294 105.890 206.754 1.00 165.17 ?  29  PHE I CD1 1 
ATOM 15082 C CD2 . PHE E 2 29  ? 152.471 107.238 205.191 1.00 165.17 ?  29  PHE I CD2 1 
ATOM 15083 C CE1 . PHE E 2 29  ? 151.507 106.833 207.734 1.00 165.17 ?  29  PHE I CE1 1 
ATOM 15084 C CE2 . PHE E 2 29  ? 152.686 108.184 206.166 1.00 165.17 ?  29  PHE I CE2 1 
ATOM 15085 C CZ  . PHE E 2 29  ? 152.202 107.981 207.440 1.00 165.17 ?  29  PHE I CZ  1 
ATOM 15086 N N   . THR E 2 30  ? 149.745 106.970 202.472 1.00 161.88 ?  30  THR I N   1 
ATOM 15087 C CA  . THR E 2 30  ? 149.401 108.361 202.210 1.00 161.88 ?  30  THR I CA  1 
ATOM 15088 C C   . THR E 2 30  ? 147.900 108.599 202.125 1.00 161.88 ?  30  THR I C   1 
ATOM 15089 O O   . THR E 2 30  ? 147.428 109.659 202.551 1.00 161.88 ?  30  THR I O   1 
ATOM 15090 C CB  . THR E 2 30  ? 150.076 108.816 200.914 1.00 161.88 ?  30  THR I CB  1 
ATOM 15091 O OG1 . THR E 2 30  ? 151.494 108.666 201.043 1.00 161.88 ?  30  THR I OG1 1 
ATOM 15092 C CG2 . THR E 2 30  ? 149.763 110.268 200.617 1.00 161.88 ?  30  THR I CG2 1 
ATOM 15093 N N   . SER E 2 31  ? 147.137 107.633 201.618 1.00 161.03 ?  31  SER I N   1 
ATOM 15094 C CA  . SER E 2 31  ? 145.748 107.847 201.240 1.00 161.03 ?  31  SER I CA  1 
ATOM 15095 C C   . SER E 2 31  ? 144.752 107.373 202.293 1.00 161.03 ?  31  SER I C   1 
ATOM 15096 O O   . SER E 2 31  ? 143.644 106.959 201.939 1.00 161.03 ?  31  SER I O   1 
ATOM 15097 C CB  . SER E 2 31  ? 145.465 107.158 199.906 1.00 161.03 ?  31  SER I CB  1 
ATOM 15098 O OG  . SER E 2 31  ? 146.498 107.428 198.977 1.00 161.03 ?  31  SER I OG  1 
ATOM 15099 N N   . TYR E 2 32  ? 145.110 107.429 203.574 1.00 158.08 ?  32  TYR I N   1 
ATOM 15100 C CA  . TYR E 2 32  ? 144.180 107.048 204.626 1.00 158.08 ?  32  TYR I CA  1 
ATOM 15101 C C   . TYR E 2 32  ? 144.525 107.792 205.905 1.00 158.08 ?  32  TYR I C   1 
ATOM 15102 O O   . TYR E 2 32  ? 145.698 107.989 206.230 1.00 158.08 ?  32  TYR I O   1 
ATOM 15103 C CB  . TYR E 2 32  ? 144.192 105.537 204.884 1.00 158.08 ?  32  TYR I CB  1 
ATOM 15104 C CG  . TYR E 2 32  ? 143.488 104.739 203.817 1.00 158.08 ?  32  TYR I CG  1 
ATOM 15105 C CD1 . TYR E 2 32  ? 142.105 104.729 203.736 1.00 158.08 ?  32  TYR I CD1 1 
ATOM 15106 C CD2 . TYR E 2 32  ? 144.202 104.000 202.888 1.00 158.08 ?  32  TYR I CD2 1 
ATOM 15107 C CE1 . TYR E 2 32  ? 141.454 104.006 202.764 1.00 158.08 ?  32  TYR I CE1 1 
ATOM 15108 C CE2 . TYR E 2 32  ? 143.555 103.273 201.911 1.00 158.08 ?  32  TYR I CE2 1 
ATOM 15109 C CZ  . TYR E 2 32  ? 142.180 103.282 201.854 1.00 158.08 ?  32  TYR I CZ  1 
ATOM 15110 O OH  . TYR E 2 32  ? 141.520 102.563 200.888 1.00 158.08 ?  32  TYR I OH  1 
ATOM 15111 N N   . TRP E 2 33  ? 143.487 108.191 206.630 1.00 150.05 ?  33  TRP I N   1 
ATOM 15112 C CA  . TRP E 2 33  ? 143.677 108.884 207.892 1.00 150.05 ?  33  TRP I CA  1 
ATOM 15113 C C   . TRP E 2 33  ? 144.351 107.965 208.896 1.00 150.05 ?  33  TRP I C   1 
ATOM 15114 O O   . TRP E 2 33  ? 144.255 106.740 208.807 1.00 150.05 ?  33  TRP I O   1 
ATOM 15115 C CB  . TRP E 2 33  ? 142.337 109.352 208.448 1.00 150.05 ?  33  TRP I CB  1 
ATOM 15116 C CG  . TRP E 2 33  ? 141.953 110.704 207.987 1.00 150.05 ?  33  TRP I CG  1 
ATOM 15117 C CD1 . TRP E 2 33  ? 141.406 111.032 206.786 1.00 150.05 ?  33  TRP I CD1 1 
ATOM 15118 C CD2 . TRP E 2 33  ? 142.091 111.925 208.714 1.00 150.05 ?  33  TRP I CD2 1 
ATOM 15119 N NE1 . TRP E 2 33  ? 141.188 112.382 206.720 1.00 150.05 ?  33  TRP I NE1 1 
ATOM 15120 C CE2 . TRP E 2 33  ? 141.602 112.954 207.894 1.00 150.05 ?  33  TRP I CE2 1 
ATOM 15121 C CE3 . TRP E 2 33  ? 142.577 112.247 209.981 1.00 150.05 ?  33  TRP I CE3 1 
ATOM 15122 C CZ2 . TRP E 2 33  ? 141.586 114.279 208.297 1.00 150.05 ?  33  TRP I CZ2 1 
ATOM 15123 C CZ3 . TRP E 2 33  ? 142.561 113.562 210.376 1.00 150.05 ?  33  TRP I CZ3 1 
ATOM 15124 C CH2 . TRP E 2 33  ? 142.069 114.562 209.539 1.00 150.05 ?  33  TRP I CH2 1 
ATOM 15125 N N   . ILE E 2 34  ? 145.044 108.562 209.861 1.00 154.42 ?  34  ILE I N   1 
ATOM 15126 C CA  . ILE E 2 34  ? 145.653 107.807 210.943 1.00 154.42 ?  34  ILE I CA  1 
ATOM 15127 C C   . ILE E 2 34  ? 145.195 108.424 212.251 1.00 154.42 ?  34  ILE I C   1 
ATOM 15128 O O   . ILE E 2 34  ? 145.441 109.607 212.502 1.00 154.42 ?  34  ILE I O   1 
ATOM 15129 C CB  . ILE E 2 34  ? 147.183 107.804 210.853 1.00 154.42 ?  34  ILE I CB  1 
ATOM 15130 C CG1 . ILE E 2 34  ? 147.641 106.854 209.750 1.00 154.42 ?  34  ILE I CG1 1 
ATOM 15131 C CG2 . ILE E 2 34  ? 147.781 107.399 212.178 1.00 154.42 ?  34  ILE I CG2 1 
ATOM 15132 C CD1 . ILE E 2 34  ? 147.101 105.457 209.899 1.00 154.42 ?  34  ILE I CD1 1 
ATOM 15133 N N   . HIS E 2 35  ? 144.535 107.633 213.080 1.00 158.54 ?  35  HIS I N   1 
ATOM 15134 C CA  . HIS E 2 35  ? 144.093 108.104 214.379 1.00 158.54 ?  35  HIS I CA  1 
ATOM 15135 C C   . HIS E 2 35  ? 144.930 107.452 215.466 1.00 158.54 ?  35  HIS I C   1 
ATOM 15136 O O   . HIS E 2 35  ? 145.625 106.461 215.236 1.00 158.54 ?  35  HIS I O   1 
ATOM 15137 C CB  . HIS E 2 35  ? 142.609 107.812 214.605 1.00 158.54 ?  35  HIS I CB  1 
ATOM 15138 C CG  . HIS E 2 35  ? 141.729 108.215 213.463 1.00 158.54 ?  35  HIS I CG  1 
ATOM 15139 N ND1 . HIS E 2 35  ? 141.847 107.675 212.201 1.00 158.54 ?  35  HIS I ND1 1 
ATOM 15140 C CD2 . HIS E 2 35  ? 140.711 109.104 213.398 1.00 158.54 ?  35  HIS I CD2 1 
ATOM 15141 C CE1 . HIS E 2 35  ? 140.943 108.217 211.406 1.00 158.54 ?  35  HIS I CE1 1 
ATOM 15142 N NE2 . HIS E 2 35  ? 140.242 109.089 212.108 1.00 158.54 ?  35  HIS I NE2 1 
ATOM 15143 N N   . TRP E 2 36  ? 144.858 108.028 216.659 1.00 165.22 ?  36  TRP I N   1 
ATOM 15144 C CA  . TRP E 2 36  ? 145.634 107.557 217.792 1.00 165.22 ?  36  TRP I CA  1 
ATOM 15145 C C   . TRP E 2 36  ? 144.746 107.597 219.021 1.00 165.22 ?  36  TRP I C   1 
ATOM 15146 O O   . TRP E 2 36  ? 144.041 108.589 219.245 1.00 165.22 ?  36  TRP I O   1 
ATOM 15147 C CB  . TRP E 2 36  ? 146.872 108.422 218.013 1.00 165.22 ?  36  TRP I CB  1 
ATOM 15148 C CG  . TRP E 2 36  ? 147.869 108.343 216.916 1.00 165.22 ?  36  TRP I CG  1 
ATOM 15149 C CD1 . TRP E 2 36  ? 147.771 108.925 215.693 1.00 165.22 ?  36  TRP I CD1 1 
ATOM 15150 C CD2 . TRP E 2 36  ? 149.119 107.642 216.929 1.00 165.22 ?  36  TRP I CD2 1 
ATOM 15151 N NE1 . TRP E 2 36  ? 148.880 108.641 214.942 1.00 165.22 ?  36  TRP I NE1 1 
ATOM 15152 C CE2 . TRP E 2 36  ? 149.723 107.851 215.676 1.00 165.22 ?  36  TRP I CE2 1 
ATOM 15153 C CE3 . TRP E 2 36  ? 149.781 106.851 217.872 1.00 165.22 ?  36  TRP I CE3 1 
ATOM 15154 C CZ2 . TRP E 2 36  ? 150.955 107.307 215.347 1.00 165.22 ?  36  TRP I CZ2 1 
ATOM 15155 C CZ3 . TRP E 2 36  ? 151.006 106.321 217.541 1.00 165.22 ?  36  TRP I CZ3 1 
ATOM 15156 C CH2 . TRP E 2 36  ? 151.582 106.555 216.290 1.00 165.22 ?  36  TRP I CH2 1 
ATOM 15157 N N   . VAL E 2 37  ? 144.793 106.524 219.809 1.00 170.09 ?  37  VAL I N   1 
ATOM 15158 C CA  . VAL E 2 37  ? 143.912 106.322 220.952 1.00 170.09 ?  37  VAL I CA  1 
ATOM 15159 C C   . VAL E 2 37  ? 144.742 105.885 222.150 1.00 170.09 ?  37  VAL I C   1 
ATOM 15160 O O   . VAL E 2 37  ? 145.566 104.972 222.040 1.00 170.09 ?  37  VAL I O   1 
ATOM 15161 C CB  . VAL E 2 37  ? 142.828 105.271 220.653 1.00 170.09 ?  37  VAL I CB  1 
ATOM 15162 C CG1 . VAL E 2 37  ? 141.996 105.003 221.891 1.00 170.09 ?  37  VAL I CG1 1 
ATOM 15163 C CG2 . VAL E 2 37  ? 141.948 105.725 219.506 1.00 170.09 ?  37  VAL I CG2 1 
ATOM 15164 N N   . LYS E 2 38  ? 144.501 106.509 223.298 1.00 173.69 ?  38  LYS I N   1 
ATOM 15165 C CA  . LYS E 2 38  ? 145.202 106.194 224.533 1.00 173.69 ?  38  LYS I CA  1 
ATOM 15166 C C   . LYS E 2 38  ? 144.281 105.435 225.479 1.00 173.69 ?  38  LYS I C   1 
ATOM 15167 O O   . LYS E 2 38  ? 143.092 105.752 225.585 1.00 173.69 ?  38  LYS I O   1 
ATOM 15168 C CB  . LYS E 2 38  ? 145.702 107.468 225.215 1.00 173.69 ?  38  LYS I CB  1 
ATOM 15169 C CG  . LYS E 2 38  ? 146.437 107.227 226.515 1.00 173.69 ?  38  LYS I CG  1 
ATOM 15170 C CD  . LYS E 2 38  ? 146.988 108.523 227.072 1.00 173.69 ?  38  LYS I CD  1 
ATOM 15171 C CE  . LYS E 2 38  ? 145.874 109.412 227.589 1.00 173.69 ?  38  LYS I CE  1 
ATOM 15172 N NZ  . LYS E 2 38  ? 145.217 108.828 228.785 1.00 173.69 1  38  LYS I NZ  1 
ATOM 15173 N N   . GLN E 2 39  ? 144.828 104.429 226.167 1.00 182.84 ?  39  GLN I N   1 
ATOM 15174 C CA  . GLN E 2 39  ? 144.062 103.703 227.171 1.00 182.84 ?  39  GLN I CA  1 
ATOM 15175 C C   . GLN E 2 39  ? 145.004 103.166 228.233 1.00 182.84 ?  39  GLN I C   1 
ATOM 15176 O O   . GLN E 2 39  ? 145.963 102.464 227.911 1.00 182.84 ?  39  GLN I O   1 
ATOM 15177 C CB  . GLN E 2 39  ? 143.276 102.544 226.550 1.00 182.84 ?  39  GLN I CB  1 
ATOM 15178 C CG  . GLN E 2 39  ? 142.582 101.665 227.574 1.00 182.84 ?  39  GLN I CG  1 
ATOM 15179 C CD  . GLN E 2 39  ? 142.109 100.351 226.993 1.00 182.84 ?  39  GLN I CD  1 
ATOM 15180 O OE1 . GLN E 2 39  ? 142.824 99.704  226.228 1.00 182.84 ?  39  GLN I OE1 1 
ATOM 15181 N NE2 . GLN E 2 39  ? 140.897 99.949  227.351 1.00 182.84 ?  39  GLN I NE2 1 
ATOM 15182 N N   . GLY E 2 40  ? 144.712 103.466 229.493 1.00 187.14 ?  40  GLY I N   1 
ATOM 15183 C CA  . GLY E 2 40  ? 145.479 102.919 230.585 1.00 187.14 ?  40  GLY I CA  1 
ATOM 15184 C C   . GLY E 2 40  ? 145.192 101.446 230.777 1.00 187.14 ?  40  GLY I C   1 
ATOM 15185 O O   . GLY E 2 40  ? 144.611 100.782 229.914 1.00 187.14 ?  40  GLY I O   1 
ATOM 15186 N N   . PRO E 2 41  ? 145.595 100.901 231.919 1.00 188.07 ?  41  PRO I N   1 
ATOM 15187 C CA  . PRO E 2 41  ? 145.321 99.487  232.209 1.00 188.07 ?  41  PRO I CA  1 
ATOM 15188 C C   . PRO E 2 41  ? 143.886 99.304  232.676 1.00 188.07 ?  41  PRO I C   1 
ATOM 15189 O O   . PRO E 2 41  ? 143.528 99.674  233.799 1.00 188.07 ?  41  PRO I O   1 
ATOM 15190 C CB  . PRO E 2 41  ? 146.336 99.156  233.313 1.00 188.07 ?  41  PRO I CB  1 
ATOM 15191 C CG  . PRO E 2 41  ? 146.836 100.489 233.841 1.00 188.07 ?  41  PRO I CG  1 
ATOM 15192 C CD  . PRO E 2 41  ? 146.194 101.597 233.066 1.00 188.07 ?  41  PRO I CD  1 
ATOM 15193 N N   . GLY E 2 42  ? 143.054 98.739  231.804 1.00 187.17 ?  42  GLY I N   1 
ATOM 15194 C CA  . GLY E 2 42  ? 141.666 98.480  232.118 1.00 187.17 ?  42  GLY I CA  1 
ATOM 15195 C C   . GLY E 2 42  ? 140.732 99.660  231.967 1.00 187.17 ?  42  GLY I C   1 
ATOM 15196 O O   . GLY E 2 42  ? 139.524 99.502  232.191 1.00 187.17 ?  42  GLY I O   1 
ATOM 15197 N N   . GLN E 2 43  ? 141.236 100.829 231.588 1.00 184.32 ?  43  GLN I N   1 
ATOM 15198 C CA  . GLN E 2 43  ? 140.394 102.005 231.458 1.00 184.32 ?  43  GLN I CA  1 
ATOM 15199 C C   . GLN E 2 43  ? 139.575 101.944 230.171 1.00 184.32 ?  43  GLN I C   1 
ATOM 15200 O O   . GLN E 2 43  ? 139.810 101.115 229.287 1.00 184.32 ?  43  GLN I O   1 
ATOM 15201 C CB  . GLN E 2 43  ? 141.237 103.279 231.477 1.00 184.32 ?  43  GLN I CB  1 
ATOM 15202 C CG  . GLN E 2 43  ? 142.105 103.444 232.709 1.00 184.32 ?  43  GLN I CG  1 
ATOM 15203 C CD  . GLN E 2 43  ? 143.218 104.446 232.493 1.00 184.32 ?  43  GLN I CD  1 
ATOM 15204 O OE1 . GLN E 2 43  ? 143.272 105.114 231.462 1.00 184.32 ?  43  GLN I OE1 1 
ATOM 15205 N NE2 . GLN E 2 43  ? 144.120 104.548 233.459 1.00 184.32 ?  43  GLN I NE2 1 
ATOM 15206 N N   . GLY E 2 44  ? 138.594 102.836 230.077 1.00 179.49 ?  44  GLY I N   1 
ATOM 15207 C CA  . GLY E 2 44  ? 137.883 103.033 228.831 1.00 179.49 ?  44  GLY I CA  1 
ATOM 15208 C C   . GLY E 2 44  ? 138.741 103.800 227.848 1.00 179.49 ?  44  GLY I C   1 
ATOM 15209 O O   . GLY E 2 44  ? 139.109 104.948 228.108 1.00 179.49 ?  44  GLY I O   1 
ATOM 15210 N N   . LEU E 2 45  ? 139.070 103.173 226.721 1.00 175.14 ?  45  LEU I N   1 
ATOM 15211 C CA  . LEU E 2 45  ? 140.022 103.759 225.787 1.00 175.14 ?  45  LEU I CA  1 
ATOM 15212 C C   . LEU E 2 45  ? 139.535 105.114 225.295 1.00 175.14 ?  45  LEU I C   1 
ATOM 15213 O O   . LEU E 2 45  ? 138.347 105.310 225.024 1.00 175.14 ?  45  LEU I O   1 
ATOM 15214 C CB  . LEU E 2 45  ? 140.263 102.814 224.609 1.00 175.14 ?  45  LEU I CB  1 
ATOM 15215 C CG  . LEU E 2 45  ? 139.215 102.694 223.503 1.00 175.14 ?  45  LEU I CG  1 
ATOM 15216 C CD1 . LEU E 2 45  ? 139.818 102.025 222.280 1.00 175.14 ?  45  LEU I CD1 1 
ATOM 15217 C CD2 . LEU E 2 45  ? 138.010 101.913 223.990 1.00 175.14 ?  45  LEU I CD2 1 
ATOM 15218 N N   . GLU E 2 46  ? 140.465 106.061 225.204 1.00 168.42 ?  46  GLU I N   1 
ATOM 15219 C CA  . GLU E 2 46  ? 140.159 107.439 224.853 1.00 168.42 ?  46  GLU I CA  1 
ATOM 15220 C C   . GLU E 2 46  ? 140.929 107.830 223.603 1.00 168.42 ?  46  GLU I C   1 
ATOM 15221 O O   . GLU E 2 46  ? 142.148 107.643 223.533 1.00 168.42 ?  46  GLU I O   1 
ATOM 15222 C CB  . GLU E 2 46  ? 140.504 108.385 226.005 1.00 168.42 ?  46  GLU I CB  1 
ATOM 15223 C CG  . GLU E 2 46  ? 139.817 109.735 225.926 1.00 168.42 ?  46  GLU I CG  1 
ATOM 15224 C CD  . GLU E 2 46  ? 140.553 110.709 225.032 1.00 168.42 ?  46  GLU I CD  1 
ATOM 15225 O OE1 . GLU E 2 46  ? 141.753 110.488 224.775 1.00 168.42 ?  46  GLU I OE1 1 
ATOM 15226 O OE2 . GLU E 2 46  ? 139.932 111.696 224.587 1.00 168.42 -1 46  GLU I OE2 1 
ATOM 15227 N N   . TRP E 2 47  ? 140.215 108.389 222.633 1.00 159.49 ?  47  TRP I N   1 
ATOM 15228 C CA  . TRP E 2 47  ? 140.814 108.824 221.379 1.00 159.49 ?  47  TRP I CA  1 
ATOM 15229 C C   . TRP E 2 47  ? 141.675 110.056 221.621 1.00 159.49 ?  47  TRP I C   1 
ATOM 15230 O O   . TRP E 2 47  ? 141.173 111.089 222.075 1.00 159.49 ?  47  TRP I O   1 
ATOM 15231 C CB  . TRP E 2 47  ? 139.710 109.119 220.371 1.00 159.49 ?  47  TRP I CB  1 
ATOM 15232 C CG  . TRP E 2 47  ? 140.144 109.851 219.160 1.00 159.49 ?  47  TRP I CG  1 
ATOM 15233 C CD1 . TRP E 2 47  ? 140.644 109.316 218.016 1.00 159.49 ?  47  TRP I CD1 1 
ATOM 15234 C CD2 . TRP E 2 47  ? 140.103 111.260 218.962 1.00 159.49 ?  47  TRP I CD2 1 
ATOM 15235 N NE1 . TRP E 2 47  ? 140.918 110.309 217.112 1.00 159.49 ?  47  TRP I NE1 1 
ATOM 15236 C CE2 . TRP E 2 47  ? 140.596 111.514 217.673 1.00 159.49 ?  47  TRP I CE2 1 
ATOM 15237 C CE3 . TRP E 2 47  ? 139.699 112.335 219.753 1.00 159.49 ?  47  TRP I CE3 1 
ATOM 15238 C CZ2 . TRP E 2 47  ? 140.695 112.796 217.158 1.00 159.49 ?  47  TRP I CZ2 1 
ATOM 15239 C CZ3 . TRP E 2 47  ? 139.802 113.605 219.242 1.00 159.49 ?  47  TRP I CZ3 1 
ATOM 15240 C CH2 . TRP E 2 47  ? 140.296 113.827 217.957 1.00 159.49 ?  47  TRP I CH2 1 
ATOM 15241 N N   . ILE E 2 48  ? 142.971 109.955 221.322 1.00 162.70 ?  48  ILE I N   1 
ATOM 15242 C CA  . ILE E 2 48  ? 143.877 111.048 221.649 1.00 162.70 ?  48  ILE I CA  1 
ATOM 15243 C C   . ILE E 2 48  ? 144.092 112.003 220.479 1.00 162.70 ?  48  ILE I C   1 
ATOM 15244 O O   . ILE E 2 48  ? 144.447 113.168 220.704 1.00 162.70 ?  48  ILE I O   1 
ATOM 15245 C CB  . ILE E 2 48  ? 145.230 110.512 222.159 1.00 162.70 ?  48  ILE I CB  1 
ATOM 15246 C CG1 . ILE E 2 48  ? 146.070 111.630 222.767 1.00 162.70 ?  48  ILE I CG1 1 
ATOM 15247 C CG2 . ILE E 2 48  ? 146.033 109.934 221.042 1.00 162.70 ?  48  ILE I CG2 1 
ATOM 15248 C CD1 . ILE E 2 48  ? 147.252 111.129 223.555 1.00 162.70 ?  48  ILE I CD1 1 
ATOM 15249 N N   . GLY E 2 49  ? 143.871 111.566 219.246 1.00 159.22 ?  49  GLY I N   1 
ATOM 15250 C CA  . GLY E 2 49  ? 143.978 112.505 218.146 1.00 159.22 ?  49  GLY I CA  1 
ATOM 15251 C C   . GLY E 2 49  ? 143.858 111.828 216.800 1.00 159.22 ?  49  GLY I C   1 
ATOM 15252 O O   . GLY E 2 49  ? 143.646 110.618 216.699 1.00 159.22 ?  49  GLY I O   1 
ATOM 15253 N N   . MET E 2 50  ? 143.998 112.644 215.757 1.00 150.48 ?  50  MET I N   1 
ATOM 15254 C CA  . MET E 2 50  ? 143.989 112.123 214.398 1.00 150.48 ?  50  MET I CA  1 
ATOM 15255 C C   . MET E 2 50  ? 144.823 113.028 213.510 1.00 150.48 ?  50  MET I C   1 
ATOM 15256 O O   . MET E 2 50  ? 145.076 114.191 213.836 1.00 150.48 ?  50  MET I O   1 
ATOM 15257 C CB  . MET E 2 50  ? 142.573 111.992 213.839 1.00 150.48 ?  50  MET I CB  1 
ATOM 15258 C CG  . MET E 2 50  ? 141.805 113.290 213.742 1.00 150.48 ?  50  MET I CG  1 
ATOM 15259 S SD  . MET E 2 50  ? 140.030 112.994 213.757 1.00 150.48 ?  50  MET I SD  1 
ATOM 15260 C CE  . MET E 2 50  ? 139.417 114.579 214.304 1.00 150.48 ?  50  MET I CE  1 
ATOM 15261 N N   . ILE E 2 51  ? 145.238 112.479 212.372 1.00 150.66 ?  51  ILE I N   1 
ATOM 15262 C CA  . ILE E 2 51  ? 146.174 113.153 211.484 1.00 150.66 ?  51  ILE I CA  1 
ATOM 15263 C C   . ILE E 2 51  ? 146.010 112.597 210.078 1.00 150.66 ?  51  ILE I C   1 
ATOM 15264 O O   . ILE E 2 51  ? 145.847 111.388 209.880 1.00 150.66 ?  51  ILE I O   1 
ATOM 15265 C CB  . ILE E 2 51  ? 147.627 112.997 211.992 1.00 150.66 ?  51  ILE I CB  1 
ATOM 15266 C CG1 . ILE E 2 51  ? 148.612 113.632 211.019 1.00 150.66 ?  51  ILE I CG1 1 
ATOM 15267 C CG2 . ILE E 2 51  ? 147.964 111.544 212.207 1.00 150.66 ?  51  ILE I CG2 1 
ATOM 15268 C CD1 . ILE E 2 51  ? 148.441 115.096 210.854 1.00 150.66 ?  51  ILE I CD1 1 
ATOM 15269 N N   . HIS E 2 52  ? 146.055 113.494 209.097 1.00 150.85 ?  52  HIS I N   1 
ATOM 15270 C CA  . HIS E 2 52  ? 146.105 113.086 207.703 1.00 150.85 ?  52  HIS I CA  1 
ATOM 15271 C C   . HIS E 2 52  ? 147.561 113.026 207.273 1.00 150.85 ?  52  HIS I C   1 
ATOM 15272 O O   . HIS E 2 52  ? 148.219 114.074 207.213 1.00 150.85 ?  52  HIS I O   1 
ATOM 15273 C CB  . HIS E 2 52  ? 145.334 114.055 206.825 1.00 150.85 ?  52  HIS I CB  1 
ATOM 15274 C CG  . HIS E 2 52  ? 144.814 113.441 205.566 1.00 150.85 ?  52  HIS I CG  1 
ATOM 15275 N ND1 . HIS E 2 52  ? 145.617 112.738 204.693 1.00 150.85 ?  52  HIS I ND1 1 
ATOM 15276 C CD2 . HIS E 2 52  ? 143.571 113.422 205.031 1.00 150.85 ?  52  HIS I CD2 1 
ATOM 15277 C CE1 . HIS E 2 52  ? 144.889 112.313 203.676 1.00 150.85 ?  52  HIS I CE1 1 
ATOM 15278 N NE2 . HIS E 2 52  ? 143.645 112.714 203.856 1.00 150.85 ?  52  HIS I NE2 1 
ATOM 15279 N N   . PRO E 2 53  ? 148.109 111.847 206.992 1.00 155.56 ?  53  PRO I N   1 
ATOM 15280 C CA  . PRO E 2 53  ? 149.506 111.785 206.540 1.00 155.56 ?  53  PRO I CA  1 
ATOM 15281 C C   . PRO E 2 53  ? 149.757 112.531 205.243 1.00 155.56 ?  53  PRO I C   1 
ATOM 15282 O O   . PRO E 2 53  ? 150.818 113.149 205.084 1.00 155.56 ?  53  PRO I O   1 
ATOM 15283 C CB  . PRO E 2 53  ? 149.744 110.280 206.381 1.00 155.56 ?  53  PRO I CB  1 
ATOM 15284 C CG  . PRO E 2 53  ? 148.386 109.726 206.122 1.00 155.56 ?  53  PRO I CG  1 
ATOM 15285 C CD  . PRO E 2 53  ? 147.470 110.526 206.990 1.00 155.56 ?  53  PRO I CD  1 
ATOM 15286 N N   . ASN E 2 54  ? 148.804 112.493 204.310 1.00 154.54 ?  54  ASN I N   1 
ATOM 15287 C CA  . ASN E 2 54  ? 149.017 113.125 203.012 1.00 154.54 ?  54  ASN I CA  1 
ATOM 15288 C C   . ASN E 2 54  ? 149.195 114.628 203.149 1.00 154.54 ?  54  ASN I C   1 
ATOM 15289 O O   . ASN E 2 54  ? 150.070 115.217 202.506 1.00 154.54 ?  54  ASN I O   1 
ATOM 15290 C CB  . ASN E 2 54  ? 147.848 112.822 202.080 1.00 154.54 ?  54  ASN I CB  1 
ATOM 15291 C CG  . ASN E 2 54  ? 147.997 113.489 200.734 1.00 154.54 ?  54  ASN I CG  1 
ATOM 15292 O OD1 . ASN E 2 54  ? 149.108 113.664 200.238 1.00 154.54 ?  54  ASN I OD1 1 
ATOM 15293 N ND2 . ASN E 2 54  ? 146.877 113.870 200.135 1.00 154.54 ?  54  ASN I ND2 1 
ATOM 15294 N N   . SER E 2 55  ? 148.377 115.265 203.980 1.00 148.52 ?  55  SER I N   1 
ATOM 15295 C CA  . SER E 2 55  ? 148.403 116.712 204.122 1.00 148.52 ?  55  SER I CA  1 
ATOM 15296 C C   . SER E 2 55  ? 149.159 117.184 205.348 1.00 148.52 ?  55  SER I C   1 
ATOM 15297 O O   . SER E 2 55  ? 149.780 118.247 205.304 1.00 148.52 ?  55  SER I O   1 
ATOM 15298 C CB  . SER E 2 55  ? 146.976 117.259 204.185 1.00 148.52 ?  55  SER I CB  1 
ATOM 15299 O OG  . SER E 2 55  ? 146.389 116.963 205.441 1.00 148.52 ?  55  SER I OG  1 
ATOM 15300 N N   . GLY E 2 56  ? 149.123 116.428 206.436 1.00 146.52 ?  56  GLY I N   1 
ATOM 15301 C CA  . GLY E 2 56  ? 149.714 116.873 207.677 1.00 146.52 ?  56  GLY I CA  1 
ATOM 15302 C C   . GLY E 2 56  ? 148.800 117.670 208.578 1.00 146.52 ?  56  GLY I C   1 
ATOM 15303 O O   . GLY E 2 56  ? 149.267 118.196 209.594 1.00 146.52 ?  56  GLY I O   1 
ATOM 15304 N N   . ILE E 2 57  ? 147.514 117.777 208.247 1.00 139.62 ?  57  ILE I N   1 
ATOM 15305 C CA  . ILE E 2 57  ? 146.587 118.511 209.097 1.00 139.62 ?  57  ILE I CA  1 
ATOM 15306 C C   . ILE E 2 57  ? 146.282 117.690 210.337 1.00 139.62 ?  57  ILE I C   1 
ATOM 15307 O O   . ILE E 2 57  ? 145.769 116.568 210.247 1.00 139.62 ?  57  ILE I O   1 
ATOM 15308 C CB  . ILE E 2 57  ? 145.298 118.838 208.337 1.00 139.62 ?  57  ILE I CB  1 
ATOM 15309 C CG1 . ILE E 2 57  ? 145.607 119.661 207.093 1.00 139.62 ?  57  ILE I CG1 1 
ATOM 15310 C CG2 . ILE E 2 57  ? 144.340 119.576 209.242 1.00 139.62 ?  57  ILE I CG2 1 
ATOM 15311 C CD1 . ILE E 2 57  ? 144.556 119.548 206.025 1.00 139.62 ?  57  ILE I CD1 1 
ATOM 15312 N N   . THR E 2 58  ? 146.569 118.252 211.502 1.00 144.53 ?  58  THR I N   1 
ATOM 15313 C CA  . THR E 2 58  ? 146.351 117.558 212.759 1.00 144.53 ?  58  THR I CA  1 
ATOM 15314 C C   . THR E 2 58  ? 144.975 117.887 213.316 1.00 144.53 ?  58  THR I C   1 
ATOM 15315 O O   . THR E 2 58  ? 144.348 118.881 212.949 1.00 144.53 ?  58  THR I O   1 
ATOM 15316 C CB  . THR E 2 58  ? 147.417 117.938 213.789 1.00 144.53 ?  58  THR I CB  1 
ATOM 15317 O OG1 . THR E 2 58  ? 147.281 119.322 214.126 1.00 144.53 ?  58  THR I OG1 1 
ATOM 15318 C CG2 . THR E 2 58  ? 148.804 117.704 213.232 1.00 144.53 ?  58  THR I CG2 1 
ATOM 15319 N N   . HIS E 2 59  ? 144.509 117.029 214.215 1.00 144.33 ?  59  HIS I N   1 
ATOM 15320 C CA  . HIS E 2 59  ? 143.331 117.331 215.016 1.00 144.33 ?  59  HIS I CA  1 
ATOM 15321 C C   . HIS E 2 59  ? 143.489 116.650 216.360 1.00 144.33 ?  59  HIS I C   1 
ATOM 15322 O O   . HIS E 2 59  ? 143.482 115.419 216.446 1.00 144.33 ?  59  HIS I O   1 
ATOM 15323 C CB  . HIS E 2 59  ? 142.054 116.882 214.331 1.00 144.33 ?  59  HIS I CB  1 
ATOM 15324 C CG  . HIS E 2 59  ? 141.460 117.927 213.452 1.00 144.33 ?  59  HIS I CG  1 
ATOM 15325 N ND1 . HIS E 2 59  ? 140.826 119.040 213.955 1.00 144.33 ?  59  HIS I ND1 1 
ATOM 15326 C CD2 . HIS E 2 59  ? 141.413 118.042 212.106 1.00 144.33 ?  59  HIS I CD2 1 
ATOM 15327 C CE1 . HIS E 2 59  ? 140.408 119.793 212.956 1.00 144.33 ?  59  HIS I CE1 1 
ATOM 15328 N NE2 . HIS E 2 59  ? 140.751 119.210 211.822 1.00 144.33 ?  59  HIS I NE2 1 
ATOM 15329 N N   . TYR E 2 60  ? 143.626 117.457 217.396 1.00 158.28 ?  60  TYR I N   1 
ATOM 15330 C CA  . TYR E 2 60  ? 143.930 116.970 218.727 1.00 158.28 ?  60  TYR I CA  1 
ATOM 15331 C C   . TYR E 2 60  ? 142.661 116.955 219.556 1.00 158.28 ?  60  TYR I C   1 
ATOM 15332 O O   . TYR E 2 60  ? 141.843 117.873 219.471 1.00 158.28 ?  60  TYR I O   1 
ATOM 15333 C CB  . TYR E 2 60  ? 144.982 117.854 219.393 1.00 158.28 ?  60  TYR I CB  1 
ATOM 15334 C CG  . TYR E 2 60  ? 146.325 117.783 218.713 1.00 158.28 ?  60  TYR I CG  1 
ATOM 15335 C CD1 . TYR E 2 60  ? 146.646 116.717 217.888 1.00 158.28 ?  60  TYR I CD1 1 
ATOM 15336 C CD2 . TYR E 2 60  ? 147.266 118.783 218.885 1.00 158.28 ?  60  TYR I CD2 1 
ATOM 15337 C CE1 . TYR E 2 60  ? 147.863 116.643 217.261 1.00 158.28 ?  60  TYR I CE1 1 
ATOM 15338 C CE2 . TYR E 2 60  ? 148.491 118.718 218.259 1.00 158.28 ?  60  TYR I CE2 1 
ATOM 15339 C CZ  . TYR E 2 60  ? 148.783 117.644 217.449 1.00 158.28 ?  60  TYR I CZ  1 
ATOM 15340 O OH  . TYR E 2 60  ? 150.005 117.568 216.821 1.00 158.28 ?  60  TYR I OH  1 
ATOM 15341 N N   . ASN E 2 61  ? 142.491 115.899 220.340 1.00 163.56 ?  61  ASN I N   1 
ATOM 15342 C CA  . ASN E 2 61  ? 141.480 115.936 221.379 1.00 163.56 ?  61  ASN I CA  1 
ATOM 15343 C C   . ASN E 2 61  ? 141.743 117.148 222.259 1.00 163.56 ?  61  ASN I C   1 
ATOM 15344 O O   . ASN E 2 61  ? 142.897 117.507 222.510 1.00 163.56 ?  61  ASN I O   1 
ATOM 15345 C CB  . ASN E 2 61  ? 141.518 114.654 222.204 1.00 163.56 ?  61  ASN I CB  1 
ATOM 15346 C CG  . ASN E 2 61  ? 140.447 114.617 223.260 1.00 163.56 ?  61  ASN I CG  1 
ATOM 15347 O OD1 . ASN E 2 61  ? 139.275 114.834 222.971 1.00 163.56 ?  61  ASN I OD1 1 
ATOM 15348 N ND2 . ASN E 2 61  ? 140.845 114.365 224.501 1.00 163.56 ?  61  ASN I ND2 1 
ATOM 15349 N N   . GLU E 2 62  ? 140.666 117.792 222.718 1.00 166.45 ?  62  GLU I N   1 
ATOM 15350 C CA  . GLU E 2 62  ? 140.802 119.105 223.340 1.00 166.45 ?  62  GLU I CA  1 
ATOM 15351 C C   . GLU E 2 62  ? 141.750 119.085 224.533 1.00 166.45 ?  62  GLU I C   1 
ATOM 15352 O O   . GLU E 2 62  ? 142.309 120.123 224.898 1.00 166.45 ?  62  GLU I O   1 
ATOM 15353 C CB  . GLU E 2 62  ? 139.437 119.650 223.776 1.00 166.45 ?  62  GLU I CB  1 
ATOM 15354 C CG  . GLU E 2 62  ? 138.806 118.951 224.978 1.00 166.45 ?  62  GLU I CG  1 
ATOM 15355 C CD  . GLU E 2 62  ? 138.459 117.504 224.708 1.00 166.45 ?  62  GLU I CD  1 
ATOM 15356 O OE1 . GLU E 2 62  ? 138.153 117.185 223.542 1.00 166.45 ?  62  GLU I OE1 1 
ATOM 15357 O OE2 . GLU E 2 62  ? 138.498 116.689 225.652 1.00 166.45 -1 62  GLU I OE2 1 
ATOM 15358 N N   . LYS E 2 63  ? 141.938 117.933 225.156 1.00 166.76 ?  63  LYS I N   1 
ATOM 15359 C CA  . LYS E 2 63  ? 142.895 117.824 226.245 1.00 166.76 ?  63  LYS I CA  1 
ATOM 15360 C C   . LYS E 2 63  ? 144.248 117.257 225.797 1.00 166.76 ?  63  LYS I C   1 
ATOM 15361 O O   . LYS E 2 63  ? 145.006 116.737 226.624 1.00 166.76 ?  63  LYS I O   1 
ATOM 15362 C CB  . LYS E 2 63  ? 142.267 117.011 227.384 1.00 166.76 ?  63  LYS I CB  1 
ATOM 15363 C CG  . LYS E 2 63  ? 142.391 115.500 227.298 1.00 166.76 ?  63  LYS I CG  1 
ATOM 15364 C CD  . LYS E 2 63  ? 141.933 114.862 228.600 1.00 166.76 ?  63  LYS I CD  1 
ATOM 15365 C CE  . LYS E 2 63  ? 142.197 113.369 228.620 1.00 166.76 ?  63  LYS I CE  1 
ATOM 15366 N NZ  . LYS E 2 63  ? 142.635 112.888 229.955 1.00 166.76 1  63  LYS I NZ  1 
ATOM 15367 N N   . PHE E 2 64  ? 144.588 117.376 224.514 1.00 166.32 ?  64  PHE I N   1 
ATOM 15368 C CA  . PHE E 2 64  ? 145.849 116.841 224.014 1.00 166.32 ?  64  PHE I CA  1 
ATOM 15369 C C   . PHE E 2 64  ? 146.506 117.758 222.989 1.00 166.32 ?  64  PHE I C   1 
ATOM 15370 O O   . PHE E 2 64  ? 147.143 117.284 222.042 1.00 166.32 ?  64  PHE I O   1 
ATOM 15371 C CB  . PHE E 2 64  ? 145.661 115.446 223.428 1.00 166.32 ?  64  PHE I CB  1 
ATOM 15372 C CG  . PHE E 2 64  ? 145.245 114.427 224.433 1.00 166.32 ?  64  PHE I CG  1 
ATOM 15373 C CD1 . PHE E 2 64  ? 146.141 113.978 225.379 1.00 166.32 ?  64  PHE I CD1 1 
ATOM 15374 C CD2 . PHE E 2 64  ? 143.968 113.907 224.429 1.00 166.32 ?  64  PHE I CD2 1 
ATOM 15375 C CE1 . PHE E 2 64  ? 145.771 113.037 226.303 1.00 166.32 ?  64  PHE I CE1 1 
ATOM 15376 C CE2 . PHE E 2 64  ? 143.595 112.961 225.350 1.00 166.32 ?  64  PHE I CE2 1 
ATOM 15377 C CZ  . PHE E 2 64  ? 144.499 112.526 226.287 1.00 166.32 ?  64  PHE I CZ  1 
ATOM 15378 N N   . LYS E 2 65  ? 146.371 119.079 223.136 1.00 168.86 ?  65  LYS I N   1 
ATOM 15379 C CA  . LYS E 2 65  ? 147.239 119.946 222.342 1.00 168.86 ?  65  LYS I CA  1 
ATOM 15380 C C   . LYS E 2 65  ? 148.687 119.833 222.797 1.00 168.86 ?  65  LYS I C   1 
ATOM 15381 O O   . LYS E 2 65  ? 149.594 119.650 221.977 1.00 168.86 ?  65  LYS I O   1 
ATOM 15382 C CB  . LYS E 2 65  ? 146.803 121.412 222.393 1.00 168.86 ?  65  LYS I CB  1 
ATOM 15383 C CG  . LYS E 2 65  ? 145.697 121.812 221.433 1.00 168.86 ?  65  LYS I CG  1 
ATOM 15384 C CD  . LYS E 2 65  ? 144.324 121.336 221.825 1.00 168.86 ?  65  LYS I CD  1 
ATOM 15385 C CE  . LYS E 2 65  ? 143.885 122.106 223.056 1.00 168.86 ?  65  LYS I CE  1 
ATOM 15386 N NZ  . LYS E 2 65  ? 142.516 121.768 223.491 1.00 168.86 1  65  LYS I NZ  1 
ATOM 15387 N N   . THR E 2 66  ? 148.927 119.938 224.103 1.00 176.47 ?  66  THR I N   1 
ATOM 15388 C CA  . THR E 2 66  ? 150.294 120.016 224.605 1.00 176.47 ?  66  THR I CA  1 
ATOM 15389 C C   . THR E 2 66  ? 150.794 118.691 225.161 1.00 176.47 ?  66  THR I C   1 
ATOM 15390 O O   . THR E 2 66  ? 152.006 118.458 225.199 1.00 176.47 ?  66  THR I O   1 
ATOM 15391 C CB  . THR E 2 66  ? 150.406 121.104 225.675 1.00 176.47 ?  66  THR I CB  1 
ATOM 15392 O OG1 . THR E 2 66  ? 151.782 121.282 226.035 1.00 176.47 ?  66  THR I OG1 1 
ATOM 15393 C CG2 . THR E 2 66  ? 149.601 120.736 226.913 1.00 176.47 ?  66  THR I CG2 1 
ATOM 15394 N N   . LYS E 2 67  ? 149.888 117.818 225.599 1.00 178.13 ?  67  LYS I N   1 
ATOM 15395 C CA  . LYS E 2 67  ? 150.315 116.514 226.088 1.00 178.13 ?  67  LYS I CA  1 
ATOM 15396 C C   . LYS E 2 67  ? 150.988 115.710 224.986 1.00 178.13 ?  67  LYS I C   1 
ATOM 15397 O O   . LYS E 2 67  ? 151.948 114.975 225.248 1.00 178.13 ?  67  LYS I O   1 
ATOM 15398 C CB  . LYS E 2 67  ? 149.120 115.755 226.664 1.00 178.13 ?  67  LYS I CB  1 
ATOM 15399 C CG  . LYS E 2 67  ? 149.380 114.286 226.939 1.00 178.13 ?  67  LYS I CG  1 
ATOM 15400 C CD  . LYS E 2 67  ? 150.417 114.097 228.028 1.00 178.13 ?  67  LYS I CD  1 
ATOM 15401 C CE  . LYS E 2 67  ? 150.431 112.662 228.523 1.00 178.13 ?  67  LYS I CE  1 
ATOM 15402 N NZ  . LYS E 2 67  ? 150.693 111.692 227.426 1.00 178.13 1  67  LYS I NZ  1 
ATOM 15403 N N   . ALA E 2 68  ? 150.515 115.851 223.751 1.00 172.87 ?  68  ALA I N   1 
ATOM 15404 C CA  . ALA E 2 68  ? 151.059 115.116 222.621 1.00 172.87 ?  68  ALA I CA  1 
ATOM 15405 C C   . ALA E 2 68  ? 151.186 116.050 221.427 1.00 172.87 ?  68  ALA I C   1 
ATOM 15406 O O   . ALA E 2 68  ? 150.632 117.151 221.406 1.00 172.87 ?  68  ALA I O   1 
ATOM 15407 C CB  . ALA E 2 68  ? 150.188 113.906 222.265 1.00 172.87 ?  68  ALA I CB  1 
ATOM 15408 N N   . THR E 2 69  ? 151.944 115.599 220.432 1.00 167.19 ?  69  THR I N   1 
ATOM 15409 C CA  . THR E 2 69  ? 152.093 116.342 219.186 1.00 167.19 ?  69  THR I CA  1 
ATOM 15410 C C   . THR E 2 69  ? 152.328 115.354 218.057 1.00 167.19 ?  69  THR I C   1 
ATOM 15411 O O   . THR E 2 69  ? 153.290 114.584 218.096 1.00 167.19 ?  69  THR I O   1 
ATOM 15412 C CB  . THR E 2 69  ? 153.243 117.338 219.276 1.00 167.19 ?  69  THR I CB  1 
ATOM 15413 O OG1 . THR E 2 69  ? 152.954 118.306 220.292 1.00 167.19 ?  69  THR I OG1 1 
ATOM 15414 C CG2 . THR E 2 69  ? 153.430 118.043 217.950 1.00 167.19 ?  69  THR I CG2 1 
ATOM 15415 N N   . LEU E 2 70  ? 151.457 115.380 217.056 1.00 160.94 ?  70  LEU I N   1 
ATOM 15416 C CA  . LEU E 2 70  ? 151.525 114.401 215.986 1.00 160.94 ?  70  LEU I CA  1 
ATOM 15417 C C   . LEU E 2 70  ? 152.611 114.774 214.982 1.00 160.94 ?  70  LEU I C   1 
ATOM 15418 O O   . LEU E 2 70  ? 153.096 115.906 214.934 1.00 160.94 ?  70  LEU I O   1 
ATOM 15419 C CB  . LEU E 2 70  ? 150.175 114.281 215.286 1.00 160.94 ?  70  LEU I CB  1 
ATOM 15420 C CG  . LEU E 2 70  ? 149.267 113.151 215.770 1.00 160.94 ?  70  LEU I CG  1 
ATOM 15421 C CD1 . LEU E 2 70  ? 149.836 111.811 215.352 1.00 160.94 ?  70  LEU I CD1 1 
ATOM 15422 C CD2 . LEU E 2 70  ? 149.082 113.207 217.275 1.00 160.94 ?  70  LEU I CD2 1 
ATOM 15423 N N   . THR E 2 71  ? 153.005 113.788 214.181 1.00 162.10 ?  71  THR I N   1 
ATOM 15424 C CA  . THR E 2 71  ? 153.954 114.012 213.100 1.00 162.10 ?  71  THR I CA  1 
ATOM 15425 C C   . THR E 2 71  ? 153.806 112.869 212.110 1.00 162.10 ?  71  THR I C   1 
ATOM 15426 O O   . THR E 2 71  ? 153.387 111.771 212.479 1.00 162.10 ?  71  THR I O   1 
ATOM 15427 C CB  . THR E 2 71  ? 155.393 114.087 213.622 1.00 162.10 ?  71  THR I CB  1 
ATOM 15428 O OG1 . THR E 2 71  ? 155.465 115.020 214.706 1.00 162.10 ?  71  THR I OG1 1 
ATOM 15429 C CG2 . THR E 2 71  ? 156.337 114.553 212.528 1.00 162.10 ?  71  THR I CG2 1 
ATOM 15430 N N   . VAL E 2 72  ? 154.156 113.124 210.853 1.00 161.10 ?  72  VAL I N   1 
ATOM 15431 C CA  . VAL E 2 72  ? 154.109 112.093 209.823 1.00 161.10 ?  72  VAL I CA  1 
ATOM 15432 C C   . VAL E 2 72  ? 155.355 112.192 208.957 1.00 161.10 ?  72  VAL I C   1 
ATOM 15433 O O   . VAL E 2 72  ? 155.704 113.279 208.484 1.00 161.10 ?  72  VAL I O   1 
ATOM 15434 C CB  . VAL E 2 72  ? 152.839 112.212 208.961 1.00 161.10 ?  72  VAL I CB  1 
ATOM 15435 C CG1 . VAL E 2 72  ? 153.021 111.492 207.640 1.00 161.10 ?  72  VAL I CG1 1 
ATOM 15436 C CG2 . VAL E 2 72  ? 151.653 111.646 209.705 1.00 161.10 ?  72  VAL I CG2 1 
ATOM 15437 N N   . ASP E 2 73  ? 156.026 111.061 208.748 1.00 167.65 ?  73  ASP I N   1 
ATOM 15438 C CA  . ASP E 2 73  ? 157.071 110.924 207.741 1.00 167.65 ?  73  ASP I CA  1 
ATOM 15439 C C   . ASP E 2 73  ? 156.530 110.052 206.617 1.00 167.65 ?  73  ASP I C   1 
ATOM 15440 O O   . ASP E 2 73  ? 156.367 108.839 206.789 1.00 167.65 ?  73  ASP I O   1 
ATOM 15441 C CB  . ASP E 2 73  ? 158.338 110.314 208.325 1.00 167.65 ?  73  ASP I CB  1 
ATOM 15442 C CG  . ASP E 2 73  ? 159.473 110.288 207.330 1.00 167.65 ?  73  ASP I CG  1 
ATOM 15443 O OD1 . ASP E 2 73  ? 160.055 111.358 207.059 1.00 167.65 ?  73  ASP I OD1 1 
ATOM 15444 O OD2 . ASP E 2 73  ? 159.767 109.198 206.798 1.00 167.65 -1 73  ASP I OD2 1 
ATOM 15445 N N   . LYS E 2 74  ? 156.252 110.673 205.470 1.00 165.77 ?  74  LYS I N   1 
ATOM 15446 C CA  . LYS E 2 74  ? 155.769 109.916 204.322 1.00 165.77 ?  74  LYS I CA  1 
ATOM 15447 C C   . LYS E 2 74  ? 156.844 108.974 203.796 1.00 165.77 ?  74  LYS I C   1 
ATOM 15448 O O   . LYS E 2 74  ? 156.532 107.901 203.264 1.00 165.77 ?  74  LYS I O   1 
ATOM 15449 C CB  . LYS E 2 74  ? 155.302 110.879 203.227 1.00 165.77 ?  74  LYS I CB  1 
ATOM 15450 C CG  . LYS E 2 74  ? 154.468 110.249 202.117 1.00 165.77 ?  74  LYS I CG  1 
ATOM 15451 C CD  . LYS E 2 74  ? 155.335 109.699 200.995 1.00 165.77 ?  74  LYS I CD  1 
ATOM 15452 C CE  . LYS E 2 74  ? 154.498 109.085 199.891 1.00 165.77 ?  74  LYS I CE  1 
ATOM 15453 N NZ  . LYS E 2 74  ? 155.329 108.256 198.981 1.00 165.77 1  74  LYS I NZ  1 
ATOM 15454 N N   . SER E 2 75  ? 158.114 109.354 203.950 1.00 168.58 ?  75  SER I N   1 
ATOM 15455 C CA  . SER E 2 75  ? 159.202 108.598 203.336 1.00 168.58 ?  75  SER I CA  1 
ATOM 15456 C C   . SER E 2 75  ? 159.230 107.159 203.827 1.00 168.58 ?  75  SER I C   1 
ATOM 15457 O O   . SER E 2 75  ? 159.379 106.225 203.031 1.00 168.58 ?  75  SER I O   1 
ATOM 15458 C CB  . SER E 2 75  ? 160.538 109.280 203.624 1.00 168.58 ?  75  SER I CB  1 
ATOM 15459 O OG  . SER E 2 75  ? 161.039 108.886 204.890 1.00 168.58 ?  75  SER I OG  1 
ATOM 15460 N N   . SER E 2 76  ? 159.085 106.959 205.134 1.00 169.42 ?  76  SER I N   1 
ATOM 15461 C CA  . SER E 2 76  ? 159.139 105.633 205.725 1.00 169.42 ?  76  SER I CA  1 
ATOM 15462 C C   . SER E 2 76  ? 157.765 105.122 206.135 1.00 169.42 ?  76  SER I C   1 
ATOM 15463 O O   . SER E 2 76  ? 157.677 104.182 206.930 1.00 169.42 ?  76  SER I O   1 
ATOM 15464 C CB  . SER E 2 76  ? 160.087 105.635 206.923 1.00 169.42 ?  76  SER I CB  1 
ATOM 15465 O OG  . SER E 2 76  ? 159.708 106.629 207.859 1.00 169.42 ?  76  SER I OG  1 
ATOM 15466 N N   . SER E 2 77  ? 156.696 105.724 205.609 1.00 167.55 ?  77  SER I N   1 
ATOM 15467 C CA  . SER E 2 77  ? 155.328 105.326 205.938 1.00 167.55 ?  77  SER I CA  1 
ATOM 15468 C C   . SER E 2 77  ? 155.119 105.319 207.446 1.00 167.55 ?  77  SER I C   1 
ATOM 15469 O O   . SER E 2 77  ? 154.473 104.430 208.005 1.00 167.55 ?  77  SER I O   1 
ATOM 15470 C CB  . SER E 2 77  ? 154.990 103.960 205.338 1.00 167.55 ?  77  SER I CB  1 
ATOM 15471 O OG  . SER E 2 77  ? 155.049 103.990 203.924 1.00 167.55 ?  77  SER I OG  1 
ATOM 15472 N N   . THR E 2 78  ? 155.677 106.320 208.112 1.00 166.39 ?  78  THR I N   1 
ATOM 15473 C CA  . THR E 2 78  ? 155.773 106.327 209.561 1.00 166.39 ?  78  THR I CA  1 
ATOM 15474 C C   . THR E 2 78  ? 154.937 107.448 210.155 1.00 166.39 ?  78  THR I C   1 
ATOM 15475 O O   . THR E 2 78  ? 154.916 108.568 209.640 1.00 166.39 ?  78  THR I O   1 
ATOM 15476 C CB  . THR E 2 78  ? 157.227 106.473 210.003 1.00 166.39 ?  78  THR I CB  1 
ATOM 15477 O OG1 . THR E 2 78  ? 158.030 105.515 209.306 1.00 166.39 ?  78  THR I OG1 1 
ATOM 15478 C CG2 . THR E 2 78  ? 157.357 106.240 211.494 1.00 166.39 ?  78  THR I CG2 1 
ATOM 15479 N N   . ALA E 2 79  ? 154.243 107.134 211.237 1.00 164.88 ?  79  ALA I N   1 
ATOM 15480 C CA  . ALA E 2 79  ? 153.539 108.123 212.031 1.00 164.88 ?  79  ALA I CA  1 
ATOM 15481 C C   . ALA E 2 79  ? 154.220 108.243 213.385 1.00 164.88 ?  79  ALA I C   1 
ATOM 15482 O O   . ALA E 2 79  ? 154.728 107.261 213.926 1.00 164.88 ?  79  ALA I O   1 
ATOM 15483 C CB  . ALA E 2 79  ? 152.068 107.747 212.202 1.00 164.88 ?  79  ALA I CB  1 
ATOM 15484 N N   . TYR E 2 80  ? 154.249 109.453 213.924 1.00 164.31 ?  80  TYR I N   1 
ATOM 15485 C CA  . TYR E 2 80  ? 154.999 109.732 215.132 1.00 164.31 ?  80  TYR I CA  1 
ATOM 15486 C C   . TYR E 2 80  ? 154.124 110.486 216.114 1.00 164.31 ?  80  TYR I C   1 
ATOM 15487 O O   . TYR E 2 80  ? 153.320 111.334 215.723 1.00 164.31 ?  80  TYR I O   1 
ATOM 15488 C CB  . TYR E 2 80  ? 156.233 110.594 214.848 1.00 164.31 ?  80  TYR I CB  1 
ATOM 15489 C CG  . TYR E 2 80  ? 157.349 109.899 214.115 1.00 164.31 ?  80  TYR I CG  1 
ATOM 15490 C CD1 . TYR E 2 80  ? 158.176 108.992 214.758 1.00 164.31 ?  80  TYR I CD1 1 
ATOM 15491 C CD2 . TYR E 2 80  ? 157.595 110.182 212.781 1.00 164.31 ?  80  TYR I CD2 1 
ATOM 15492 C CE1 . TYR E 2 80  ? 159.201 108.367 214.077 1.00 164.31 ?  80  TYR I CE1 1 
ATOM 15493 C CE2 . TYR E 2 80  ? 158.612 109.569 212.099 1.00 164.31 ?  80  TYR I CE2 1 
ATOM 15494 C CZ  . TYR E 2 80  ? 159.412 108.665 212.747 1.00 164.31 ?  80  TYR I CZ  1 
ATOM 15495 O OH  . TYR E 2 80  ? 160.425 108.059 212.051 1.00 164.31 ?  80  TYR I OH  1 
ATOM 15496 N N   . MET E 2 81  ? 154.311 110.195 217.394 1.00 170.07 ?  81  MET I N   1 
ATOM 15497 C CA  . MET E 2 81  ? 153.922 111.114 218.449 1.00 170.07 ?  81  MET I CA  1 
ATOM 15498 C C   . MET E 2 81  ? 155.142 111.587 219.213 1.00 170.07 ?  81  MET I C   1 
ATOM 15499 O O   . MET E 2 81  ? 156.038 110.800 219.524 1.00 170.07 ?  81  MET I O   1 
ATOM 15500 C CB  . MET E 2 81  ? 152.973 110.536 219.480 1.00 170.07 ?  81  MET I CB  1 
ATOM 15501 C CG  . MET E 2 81  ? 151.533 110.345 219.119 1.00 170.07 ?  81  MET I CG  1 
ATOM 15502 S SD  . MET E 2 81  ? 150.828 109.893 220.716 1.00 170.07 ?  81  MET I SD  1 
ATOM 15503 C CE  . MET E 2 81  ? 149.368 109.004 220.274 1.00 170.07 ?  81  MET I CE  1 
ATOM 15504 N N   . GLN E 2 82  ? 155.156 112.878 219.511 1.00 177.17 ?  82  GLN I N   1 
ATOM 15505 C CA  . GLN E 2 82  ? 156.032 113.441 220.522 1.00 177.17 ?  82  GLN I CA  1 
ATOM 15506 C C   . GLN E 2 82  ? 155.197 113.681 221.771 1.00 177.17 ?  82  GLN I C   1 
ATOM 15507 O O   . GLN E 2 82  ? 154.308 114.539 221.771 1.00 177.17 ?  82  GLN I O   1 
ATOM 15508 C CB  . GLN E 2 82  ? 156.658 114.738 220.019 1.00 177.17 ?  82  GLN I CB  1 
ATOM 15509 C CG  . GLN E 2 82  ? 157.727 115.302 220.917 1.00 177.17 ?  82  GLN I CG  1 
ATOM 15510 C CD  . GLN E 2 82  ? 157.155 116.167 222.014 1.00 177.17 ?  82  GLN I CD  1 
ATOM 15511 O OE1 . GLN E 2 82  ? 156.107 116.789 221.852 1.00 177.17 ?  82  GLN I OE1 1 
ATOM 15512 N NE2 . GLN E 2 82  ? 157.839 116.210 223.142 1.00 177.17 ?  82  GLN I NE2 1 
ATOM 15513 N N   . LEU E 2 83  ? 155.458 112.910 222.817 1.00 183.17 ?  83  LEU I N   1 
ATOM 15514 C CA  . LEU E 2 83  ? 154.704 112.990 224.061 1.00 183.17 ?  83  LEU I CA  1 
ATOM 15515 C C   . LEU E 2 83  ? 155.456 113.920 225.001 1.00 183.17 ?  83  LEU I C   1 
ATOM 15516 O O   . LEU E 2 83  ? 156.528 113.567 225.501 1.00 183.17 ?  83  LEU I O   1 
ATOM 15517 C CB  . LEU E 2 83  ? 154.539 111.614 224.698 1.00 183.17 ?  83  LEU I CB  1 
ATOM 15518 C CG  . LEU E 2 83  ? 153.452 110.644 224.241 1.00 183.17 ?  83  LEU I CG  1 
ATOM 15519 C CD1 . LEU E 2 83  ? 152.061 111.234 224.430 1.00 183.17 ?  83  LEU I CD1 1 
ATOM 15520 C CD2 . LEU E 2 83  ? 153.686 110.210 222.817 1.00 183.17 ?  83  LEU I CD2 1 
ATOM 15521 N N   . SER E 2 84  ? 154.894 115.093 225.251 1.00 184.88 ?  84  SER I N   1 
ATOM 15522 C CA  . SER E 2 84  ? 155.516 116.065 226.132 1.00 184.88 ?  84  SER I CA  1 
ATOM 15523 C C   . SER E 2 84  ? 154.788 116.113 227.467 1.00 184.88 ?  84  SER I C   1 
ATOM 15524 O O   . SER E 2 84  ? 153.593 115.818 227.554 1.00 184.88 ?  84  SER I O   1 
ATOM 15525 C CB  . SER E 2 84  ? 155.522 117.450 225.488 1.00 184.88 ?  84  SER I CB  1 
ATOM 15526 O OG  . SER E 2 84  ? 154.200 117.917 225.310 1.00 184.88 ?  84  SER I OG  1 
ATOM 15527 N N   . SER E 2 85  ? 155.528 116.490 228.512 1.00 191.51 ?  85  SER I N   1 
ATOM 15528 C CA  . SER E 2 85  ? 155.008 116.599 229.875 1.00 191.51 ?  85  SER I CA  1 
ATOM 15529 C C   . SER E 2 85  ? 154.431 115.266 230.350 1.00 191.51 ?  85  SER I C   1 
ATOM 15530 O O   . SER E 2 85  ? 153.238 115.132 230.632 1.00 191.51 ?  85  SER I O   1 
ATOM 15531 C CB  . SER E 2 85  ? 153.972 117.722 229.979 1.00 191.51 ?  85  SER I CB  1 
ATOM 15532 O OG  . SER E 2 85  ? 152.739 117.324 229.409 1.00 191.51 ?  85  SER I OG  1 
ATOM 15533 N N   . LEU E 2 86  ? 155.311 114.275 230.441 1.00 197.23 ?  86  LEU I N   1 
ATOM 15534 C CA  . LEU E 2 86  ? 154.911 112.932 230.829 1.00 197.23 ?  86  LEU I CA  1 
ATOM 15535 C C   . LEU E 2 86  ? 154.656 112.846 232.328 1.00 197.23 ?  86  LEU I C   1 
ATOM 15536 O O   . LEU E 2 86  ? 155.208 113.613 233.120 1.00 197.23 ?  86  LEU I O   1 
ATOM 15537 C CB  . LEU E 2 86  ? 155.986 111.923 230.433 1.00 197.23 ?  86  LEU I CB  1 
ATOM 15538 C CG  . LEU E 2 86  ? 156.527 112.106 229.018 1.00 197.23 ?  86  LEU I CG  1 
ATOM 15539 C CD1 . LEU E 2 86  ? 157.576 111.062 228.709 1.00 197.23 ?  86  LEU I CD1 1 
ATOM 15540 C CD2 . LEU E 2 86  ? 155.388 112.027 228.039 1.00 197.23 ?  86  LEU I CD2 1 
ATOM 15541 N N   . THR E 2 87  ? 153.797 111.904 232.708 1.00 204.73 ?  87  THR I N   1 
ATOM 15542 C CA  . THR E 2 87  ? 153.567 111.545 234.101 1.00 204.73 ?  87  THR I CA  1 
ATOM 15543 C C   . THR E 2 87  ? 153.614 110.030 234.228 1.00 204.73 ?  87  THR I C   1 
ATOM 15544 O O   . THR E 2 87  ? 153.586 109.298 233.234 1.00 204.73 ?  87  THR I O   1 
ATOM 15545 C CB  . THR E 2 87  ? 152.223 112.071 234.627 1.00 204.73 ?  87  THR I CB  1 
ATOM 15546 O OG1 . THR E 2 87  ? 151.155 111.286 234.085 1.00 204.73 ?  87  THR I OG1 1 
ATOM 15547 C CG2 . THR E 2 87  ? 152.019 113.533 234.250 1.00 204.73 ?  87  THR I CG2 1 
ATOM 15548 N N   . SER E 2 88  ? 153.684 109.559 235.474 1.00 206.12 ?  88  SER I N   1 
ATOM 15549 C CA  . SER E 2 88  ? 153.772 108.124 235.720 1.00 206.12 ?  88  SER I CA  1 
ATOM 15550 C C   . SER E 2 88  ? 152.544 107.394 235.190 1.00 206.12 ?  88  SER I C   1 
ATOM 15551 O O   . SER E 2 88  ? 152.665 106.329 234.573 1.00 206.12 ?  88  SER I O   1 
ATOM 15552 C CB  . SER E 2 88  ? 153.947 107.859 237.214 1.00 206.12 ?  88  SER I CB  1 
ATOM 15553 O OG  . SER E 2 88  ? 152.820 108.310 237.943 1.00 206.12 ?  88  SER I OG  1 
ATOM 15554 N N   . GLU E 2 89  ? 151.354 107.953 235.418 1.00 206.52 ?  89  GLU I N   1 
ATOM 15555 C CA  . GLU E 2 89  ? 150.124 107.299 234.990 1.00 206.52 ?  89  GLU I CA  1 
ATOM 15556 C C   . GLU E 2 89  ? 149.970 107.273 233.476 1.00 206.52 ?  89  GLU I C   1 
ATOM 15557 O O   . GLU E 2 89  ? 149.166 106.486 232.964 1.00 206.52 ?  89  GLU I O   1 
ATOM 15558 C CB  . GLU E 2 89  ? 148.914 107.989 235.621 1.00 206.52 ?  89  GLU I CB  1 
ATOM 15559 C CG  . GLU E 2 89  ? 148.874 109.490 235.404 1.00 206.52 ?  89  GLU I CG  1 
ATOM 15560 C CD  . GLU E 2 89  ? 148.157 109.878 234.128 1.00 206.52 ?  89  GLU I CD  1 
ATOM 15561 O OE1 . GLU E 2 89  ? 147.504 109.005 233.519 1.00 206.52 ?  89  GLU I OE1 1 
ATOM 15562 O OE2 . GLU E 2 89  ? 148.247 111.058 233.735 1.00 206.52 -1 89  GLU I OE2 1 
ATOM 15563 N N   . ASP E 2 90  ? 150.716 108.109 232.751 1.00 204.71 ?  90  ASP I N   1 
ATOM 15564 C CA  . ASP E 2 90  ? 150.634 108.083 231.296 1.00 204.71 ?  90  ASP I CA  1 
ATOM 15565 C C   . ASP E 2 90  ? 151.096 106.753 230.725 1.00 204.71 ?  90  ASP I C   1 
ATOM 15566 O O   . ASP E 2 90  ? 150.814 106.463 229.557 1.00 204.71 ?  90  ASP I O   1 
ATOM 15567 C CB  . ASP E 2 90  ? 151.455 109.220 230.693 1.00 204.71 ?  90  ASP I CB  1 
ATOM 15568 C CG  . ASP E 2 90  ? 151.052 110.573 231.232 1.00 204.71 ?  90  ASP I CG  1 
ATOM 15569 O OD1 . ASP E 2 90  ? 149.844 110.781 231.473 1.00 204.71 ?  90  ASP I OD1 1 
ATOM 15570 O OD2 . ASP E 2 90  ? 151.940 111.432 231.408 1.00 204.71 -1 90  ASP I OD2 1 
ATOM 15571 N N   . SER E 2 91  ? 151.810 105.952 231.515 1.00 203.92 ?  91  SER I N   1 
ATOM 15572 C CA  . SER E 2 91  ? 152.123 104.588 231.119 1.00 203.92 ?  91  SER I CA  1 
ATOM 15573 C C   . SER E 2 91  ? 150.821 103.881 230.776 1.00 203.92 ?  91  SER I C   1 
ATOM 15574 O O   . SER E 2 91  ? 149.987 103.636 231.653 1.00 203.92 ?  91  SER I O   1 
ATOM 15575 C CB  . SER E 2 91  ? 152.870 103.862 232.237 1.00 203.92 ?  91  SER I CB  1 
ATOM 15576 O OG  . SER E 2 91  ? 153.885 104.687 232.785 1.00 203.92 ?  91  SER I OG  1 
ATOM 15577 N N   . ALA E 2 92  ? 150.638 103.566 229.499 1.00 195.79 ?  92  ALA I N   1 
ATOM 15578 C CA  . ALA E 2 92  ? 149.360 103.097 228.986 1.00 195.79 ?  92  ALA I CA  1 
ATOM 15579 C C   . ALA E 2 92  ? 149.606 102.533 227.596 1.00 195.79 ?  92  ALA I C   1 
ATOM 15580 O O   . ALA E 2 92  ? 150.668 102.740 227.009 1.00 195.79 ?  92  ALA I O   1 
ATOM 15581 C CB  . ALA E 2 92  ? 148.328 104.226 228.948 1.00 195.79 ?  92  ALA I CB  1 
ATOM 15582 N N   . VAL E 2 93  ? 148.621 101.815 227.075 1.00 187.72 ?  93  VAL I N   1 
ATOM 15583 C CA  . VAL E 2 93  ? 148.696 101.319 225.709 1.00 187.72 ?  93  VAL I CA  1 
ATOM 15584 C C   . VAL E 2 93  ? 148.157 102.399 224.778 1.00 187.72 ?  93  VAL I C   1 
ATOM 15585 O O   . VAL E 2 93  ? 147.043 102.908 224.959 1.00 187.72 ?  93  VAL I O   1 
ATOM 15586 C CB  . VAL E 2 93  ? 147.945 99.987  225.544 1.00 187.72 ?  93  VAL I CB  1 
ATOM 15587 C CG1 . VAL E 2 93  ? 146.456 100.123 225.846 1.00 187.72 ?  93  VAL I CG1 1 
ATOM 15588 C CG2 . VAL E 2 93  ? 148.171 99.428  224.149 1.00 187.72 ?  93  VAL I CG2 1 
ATOM 15589 N N   . CYS E 2 94  ? 148.975 102.786 223.808 1.00 184.60 ?  94  CYS I N   1 
ATOM 15590 C CA  . CYS E 2 94  ? 148.607 103.764 222.799 1.00 184.60 ?  94  CYS I CA  1 
ATOM 15591 C C   . CYS E 2 94  ? 148.562 103.067 221.450 1.00 184.60 ?  94  CYS I C   1 
ATOM 15592 O O   . CYS E 2 94  ? 149.542 102.432 221.040 1.00 184.60 ?  94  CYS I O   1 
ATOM 15593 C CB  . CYS E 2 94  ? 149.597 104.926 222.777 1.00 184.60 ?  94  CYS I CB  1 
ATOM 15594 S SG  . CYS E 2 94  ? 149.544 105.952 224.264 1.00 184.60 ?  94  CYS I SG  1 
ATOM 15595 N N   . TYR E 2 95  ? 147.425 103.175 220.775 1.00 177.90 ?  95  TYR I N   1 
ATOM 15596 C CA  . TYR E 2 95  ? 147.175 102.488 219.519 1.00 177.90 ?  95  TYR I CA  1 
ATOM 15597 C C   . TYR E 2 95  ? 147.123 103.499 218.388 1.00 177.90 ?  95  TYR I C   1 
ATOM 15598 O O   . TYR E 2 95  ? 146.432 104.517 218.488 1.00 177.90 ?  95  TYR I O   1 
ATOM 15599 C CB  . TYR E 2 95  ? 145.860 101.712 219.569 1.00 177.90 ?  95  TYR I CB  1 
ATOM 15600 C CG  . TYR E 2 95  ? 145.954 100.358 220.218 1.00 177.90 ?  95  TYR I CG  1 
ATOM 15601 C CD1 . TYR E 2 95  ? 146.572 99.300  219.570 1.00 177.90 ?  95  TYR I CD1 1 
ATOM 15602 C CD2 . TYR E 2 95  ? 145.415 100.135 221.476 1.00 177.90 ?  95  TYR I CD2 1 
ATOM 15603 C CE1 . TYR E 2 95  ? 146.656 98.059  220.161 1.00 177.90 ?  95  TYR I CE1 1 
ATOM 15604 C CE2 . TYR E 2 95  ? 145.491 98.896  222.073 1.00 177.90 ?  95  TYR I CE2 1 
ATOM 15605 C CZ  . TYR E 2 95  ? 146.115 97.862  221.412 1.00 177.90 ?  95  TYR I CZ  1 
ATOM 15606 O OH  . TYR E 2 95  ? 146.197 96.623  222.003 1.00 177.90 ?  95  TYR I OH  1 
ATOM 15607 N N   . CYS E 2 96  ? 147.859 103.217 217.325 1.00 170.80 ?  96  CYS I N   1 
ATOM 15608 C CA  . CYS E 2 96  ? 147.695 103.917 216.065 1.00 170.80 ?  96  CYS I CA  1 
ATOM 15609 C C   . CYS E 2 96  ? 146.835 103.057 215.150 1.00 170.80 ?  96  CYS I C   1 
ATOM 15610 O O   . CYS E 2 96  ? 147.066 101.851 215.030 1.00 170.80 ?  96  CYS I O   1 
ATOM 15611 C CB  . CYS E 2 96  ? 149.056 104.214 215.437 1.00 170.80 ?  96  CYS I CB  1 
ATOM 15612 S SG  . CYS E 2 96  ? 150.104 102.766 215.212 1.00 170.80 ?  96  CYS I SG  1 
ATOM 15613 N N   . ALA E 2 97  ? 145.827 103.671 214.532 1.00 161.96 ?  97  ALA I N   1 
ATOM 15614 C CA  . ALA E 2 97  ? 144.814 102.943 213.782 1.00 161.96 ?  97  ALA I CA  1 
ATOM 15615 C C   . ALA E 2 97  ? 144.518 103.634 212.462 1.00 161.96 ?  97  ALA I C   1 
ATOM 15616 O O   . ALA E 2 97  ? 144.738 104.839 212.316 1.00 161.96 ?  97  ALA I O   1 
ATOM 15617 C CB  . ALA E 2 97  ? 143.521 102.813 214.587 1.00 161.96 ?  97  ALA I CB  1 
ATOM 15618 N N   . ARG E 2 98  ? 144.016 102.860 211.508 1.00 158.47 ?  98  ARG I N   1 
ATOM 15619 C CA  . ARG E 2 98  ? 143.636 103.387 210.209 1.00 158.47 ?  98  ARG I CA  1 
ATOM 15620 C C   . ARG E 2 98  ? 142.123 103.366 210.032 1.00 158.47 ?  98  ARG I C   1 
ATOM 15621 O O   . ARG E 2 98  ? 141.436 102.448 210.484 1.00 158.47 ?  98  ARG I O   1 
ATOM 15622 C CB  . ARG E 2 98  ? 144.296 102.581 209.092 1.00 158.47 ?  98  ARG I CB  1 
ATOM 15623 C CG  . ARG E 2 98  ? 143.738 102.861 207.704 1.00 158.47 ?  98  ARG I CG  1 
ATOM 15624 C CD  . ARG E 2 98  ? 144.429 102.028 206.650 1.00 158.47 ?  98  ARG I CD  1 
ATOM 15625 N NE  . ARG E 2 98  ? 143.672 101.982 205.406 1.00 158.47 ?  98  ARG I NE  1 
ATOM 15626 C CZ  . ARG E 2 98  ? 142.687 101.120 205.176 1.00 158.47 ?  98  ARG I CZ  1 
ATOM 15627 N NH1 . ARG E 2 98  ? 142.043 101.130 204.021 1.00 158.47 1  98  ARG I NH1 1 
ATOM 15628 N NH2 . ARG E 2 98  ? 142.343 100.247 206.110 1.00 158.47 ?  98  ARG I NH2 1 
ATOM 15629 N N   . GLY E 2 99  ? 141.609 104.396 209.371 1.00 155.94 ?  99  GLY I N   1 
ATOM 15630 C CA  . GLY E 2 99  ? 140.233 104.401 208.921 1.00 155.94 ?  99  GLY I CA  1 
ATOM 15631 C C   . GLY E 2 99  ? 140.173 104.327 207.412 1.00 155.94 ?  99  GLY I C   1 
ATOM 15632 O O   . GLY E 2 99  ? 141.172 104.595 206.741 1.00 155.94 ?  99  GLY I O   1 
ATOM 15633 N N   . SER E 2 100 ? 139.018 103.971 206.862 1.00 155.74 ?  100 SER I N   1 
ATOM 15634 C CA  . SER E 2 100 ? 138.894 103.810 205.423 1.00 155.74 ?  100 SER I CA  1 
ATOM 15635 C C   . SER E 2 100 ? 138.910 105.165 204.723 1.00 155.74 ?  100 SER I C   1 
ATOM 15636 O O   . SER E 2 100 ? 139.123 106.212 205.338 1.00 155.74 ?  100 SER I O   1 
ATOM 15637 C CB  . SER E 2 100 ? 137.609 103.072 205.076 1.00 155.74 ?  100 SER I CB  1 
ATOM 15638 O OG  . SER E 2 100 ? 136.491 103.892 205.346 1.00 155.74 ?  100 SER I OG  1 
ATOM 15639 N N   . SER E 2 101 ? 138.690 105.134 203.405 1.00 157.14 ?  101 SER I N   1 
ATOM 15640 C CA  . SER E 2 101 ? 138.527 106.381 202.666 1.00 157.14 ?  101 SER I CA  1 
ATOM 15641 C C   . SER E 2 101 ? 137.350 107.165 203.215 1.00 157.14 ?  101 SER I C   1 
ATOM 15642 O O   . SER E 2 101 ? 137.421 108.389 203.376 1.00 157.14 ?  101 SER I O   1 
ATOM 15643 C CB  . SER E 2 101 ? 138.348 106.098 201.175 1.00 157.14 ?  101 SER I CB  1 
ATOM 15644 O OG  . SER E 2 101 ? 139.580 105.736 200.575 1.00 157.14 ?  101 SER I OG  1 
ATOM 15645 N N   . SER E 2 102 ? 136.260 106.471 203.515 1.00 155.77 ?  102 SER I N   1 
ATOM 15646 C CA  . SER E 2 102 ? 135.313 106.988 204.481 1.00 155.77 ?  102 SER I CA  1 
ATOM 15647 C C   . SER E 2 102 ? 136.041 107.358 205.762 1.00 155.77 ?  102 SER I C   1 
ATOM 15648 O O   . SER E 2 102 ? 136.566 106.500 206.476 1.00 155.77 ?  102 SER I O   1 
ATOM 15649 C CB  . SER E 2 102 ? 134.241 105.946 204.785 1.00 155.77 ?  102 SER I CB  1 
ATOM 15650 O OG  . SER E 2 102 ? 133.359 106.413 205.783 1.00 155.77 ?  102 SER I OG  1 
ATOM 15651 N N   . GLY E 2 103 ? 136.055 108.649 206.063 1.00 151.65 ?  103 GLY I N   1 
ATOM 15652 C CA  . GLY E 2 103 ? 136.695 109.100 207.279 1.00 151.65 ?  103 GLY I CA  1 
ATOM 15653 C C   . GLY E 2 103 ? 135.881 108.734 208.501 1.00 151.65 ?  103 GLY I C   1 
ATOM 15654 O O   . GLY E 2 103 ? 136.101 109.273 209.587 1.00 151.65 ?  103 GLY I O   1 
ATOM 15655 N N   . SER E 2 104 ? 134.935 107.809 208.330 1.00 156.75 ?  104 SER I N   1 
ATOM 15656 C CA  . SER E 2 104 ? 134.114 107.375 209.450 1.00 156.75 ?  104 SER I CA  1 
ATOM 15657 C C   . SER E 2 104 ? 134.975 106.806 210.566 1.00 156.75 ?  104 SER I C   1 
ATOM 15658 O O   . SER E 2 104 ? 134.577 106.824 211.734 1.00 156.75 ?  104 SER I O   1 
ATOM 15659 C CB  . SER E 2 104 ? 133.089 106.349 208.979 1.00 156.75 ?  104 SER I CB  1 
ATOM 15660 O OG  . SER E 2 104 ? 132.185 106.924 208.053 1.00 156.75 ?  104 SER I OG  1 
ATOM 15661 N N   . ALA E 2 105 ? 136.159 106.306 210.227 1.00 163.48 ?  105 ALA I N   1 
ATOM 15662 C CA  . ALA E 2 105 ? 137.151 105.917 211.222 1.00 163.48 ?  105 ALA I CA  1 
ATOM 15663 C C   . ALA E 2 105 ? 136.607 104.866 212.188 1.00 163.48 ?  105 ALA I C   1 
ATOM 15664 O O   . ALA E 2 105 ? 136.767 104.974 213.405 1.00 163.48 ?  105 ALA I O   1 
ATOM 15665 C CB  . ALA E 2 105 ? 137.660 107.141 211.984 1.00 163.48 ?  105 ALA I CB  1 
ATOM 15666 N N   . TRP E 2 106 ? 135.948 103.841 211.648 1.00 165.59 ?  106 TRP I N   1 
ATOM 15667 C CA  . TRP E 2 106 ? 135.514 102.742 212.501 1.00 165.59 ?  106 TRP I CA  1 
ATOM 15668 C C   . TRP E 2 106 ? 136.684 101.857 212.916 1.00 165.59 ?  106 TRP I C   1 
ATOM 15669 O O   . TRP E 2 106 ? 136.495 100.883 213.653 1.00 165.59 ?  106 TRP I O   1 
ATOM 15670 C CB  . TRP E 2 106 ? 134.427 101.918 211.818 1.00 165.59 ?  106 TRP I CB  1 
ATOM 15671 C CG  . TRP E 2 106 ? 134.820 101.350 210.516 1.00 165.59 ?  106 TRP I CG  1 
ATOM 15672 C CD1 . TRP E 2 106 ? 135.513 100.200 210.297 1.00 165.59 ?  106 TRP I CD1 1 
ATOM 15673 C CD2 . TRP E 2 106 ? 134.440 101.841 209.232 1.00 165.59 ?  106 TRP I CD2 1 
ATOM 15674 N NE1 . TRP E 2 106 ? 135.651 99.980  208.949 1.00 165.59 ?  106 TRP I NE1 1 
ATOM 15675 C CE2 . TRP E 2 106 ? 134.991 100.972 208.272 1.00 165.59 ?  106 TRP I CE2 1 
ATOM 15676 C CE3 . TRP E 2 106 ? 133.709 102.946 208.797 1.00 165.59 ?  106 TRP I CE3 1 
ATOM 15677 C CZ2 . TRP E 2 106 ? 134.832 101.173 206.907 1.00 165.59 ?  106 TRP I CZ2 1 
ATOM 15678 C CZ3 . TRP E 2 106 ? 133.554 103.146 207.444 1.00 165.59 ?  106 TRP I CZ3 1 
ATOM 15679 C CH2 . TRP E 2 106 ? 134.111 102.264 206.512 1.00 165.59 ?  106 TRP I CH2 1 
ATOM 15680 N N   . PHE E 2 107 ? 137.895 102.173 212.455 1.00 165.61 ?  107 PHE I N   1 
ATOM 15681 C CA  . PHE E 2 107 ? 139.106 101.551 212.986 1.00 165.61 ?  107 PHE I CA  1 
ATOM 15682 C C   . PHE E 2 107 ? 139.173 100.046 212.757 1.00 165.61 ?  107 PHE I C   1 
ATOM 15683 O O   . PHE E 2 107 ? 139.165 99.268  213.715 1.00 165.61 ?  107 PHE I O   1 
ATOM 15684 C CB  . PHE E 2 107 ? 139.226 101.846 214.481 1.00 165.61 ?  107 PHE I CB  1 
ATOM 15685 C CG  . PHE E 2 107 ? 139.435 103.287 214.798 1.00 165.61 ?  107 PHE I CG  1 
ATOM 15686 C CD1 . PHE E 2 107 ? 139.675 104.205 213.795 1.00 165.61 ?  107 PHE I CD1 1 
ATOM 15687 C CD2 . PHE E 2 107 ? 139.371 103.730 216.104 1.00 165.61 ?  107 PHE I CD2 1 
ATOM 15688 C CE1 . PHE E 2 107 ? 139.861 105.530 214.093 1.00 165.61 ?  107 PHE I CE1 1 
ATOM 15689 C CE2 . PHE E 2 107 ? 139.554 105.057 216.409 1.00 165.61 ?  107 PHE I CE2 1 
ATOM 15690 C CZ  . PHE E 2 107 ? 139.798 105.958 215.403 1.00 165.61 ?  107 PHE I CZ  1 
ATOM 15691 N N   . ALA E 2 108 ? 139.237 99.629  211.492 1.00 168.02 ?  108 ALA I N   1 
ATOM 15692 C CA  . ALA E 2 108 ? 139.302 98.204  211.188 1.00 168.02 ?  108 ALA I CA  1 
ATOM 15693 C C   . ALA E 2 108 ? 140.624 97.589  211.635 1.00 168.02 ?  108 ALA I C   1 
ATOM 15694 O O   . ALA E 2 108 ? 140.643 96.696  212.488 1.00 168.02 ?  108 ALA I O   1 
ATOM 15695 C CB  . ALA E 2 108 ? 139.087 97.979  209.693 1.00 168.02 ?  108 ALA I CB  1 
ATOM 15696 N N   . TYR E 2 109 ? 141.739 98.060  211.086 1.00 165.06 ?  109 TYR I N   1 
ATOM 15697 C CA  . TYR E 2 109 ? 143.036 97.430  211.288 1.00 165.06 ?  109 TYR I CA  1 
ATOM 15698 C C   . TYR E 2 109 ? 143.882 98.320  212.180 1.00 165.06 ?  109 TYR I C   1 
ATOM 15699 O O   . TYR E 2 109 ? 143.992 99.524  211.931 1.00 165.06 ?  109 TYR I O   1 
ATOM 15700 C CB  . TYR E 2 109 ? 143.742 97.199  209.954 1.00 165.06 ?  109 TYR I CB  1 
ATOM 15701 C CG  . TYR E 2 109 ? 142.844 96.624  208.891 1.00 165.06 ?  109 TYR I CG  1 
ATOM 15702 C CD1 . TYR E 2 109 ? 142.541 95.273  208.864 1.00 165.06 ?  109 TYR I CD1 1 
ATOM 15703 C CD2 . TYR E 2 109 ? 142.290 97.441  207.918 1.00 165.06 ?  109 TYR I CD2 1 
ATOM 15704 C CE1 . TYR E 2 109 ? 141.717 94.749  207.891 1.00 165.06 ?  109 TYR I CE1 1 
ATOM 15705 C CE2 . TYR E 2 109 ? 141.465 96.927  206.943 1.00 165.06 ?  109 TYR I CE2 1 
ATOM 15706 C CZ  . TYR E 2 109 ? 141.181 95.582  206.933 1.00 165.06 ?  109 TYR I CZ  1 
ATOM 15707 O OH  . TYR E 2 109 ? 140.357 95.070  205.960 1.00 165.06 ?  109 TYR I OH  1 
ATOM 15708 N N   . TRP E 2 110 ? 144.474 97.737  213.214 1.00 169.16 ?  110 TRP I N   1 
ATOM 15709 C CA  . TRP E 2 110 ? 145.362 98.485  214.087 1.00 169.16 ?  110 TRP I CA  1 
ATOM 15710 C C   . TRP E 2 110 ? 146.738 97.839  214.068 1.00 169.16 ?  110 TRP I C   1 
ATOM 15711 O O   . TRP E 2 110 ? 147.018 96.920  213.294 1.00 169.16 ?  110 TRP I O   1 
ATOM 15712 C CB  . TRP E 2 110 ? 144.853 98.531  215.528 1.00 169.16 ?  110 TRP I CB  1 
ATOM 15713 C CG  . TRP E 2 110 ? 143.485 99.073  215.714 1.00 169.16 ?  110 TRP I CG  1 
ATOM 15714 C CD1 . TRP E 2 110 ? 142.590 99.401  214.747 1.00 169.16 ?  110 TRP I CD1 1 
ATOM 15715 C CD2 . TRP E 2 110 ? 142.899 99.478  216.952 1.00 169.16 ?  110 TRP I CD2 1 
ATOM 15716 N NE1 . TRP E 2 110 ? 141.449 99.901  215.307 1.00 169.16 ?  110 TRP I NE1 1 
ATOM 15717 C CE2 . TRP E 2 110 ? 141.619 99.976  216.662 1.00 169.16 ?  110 TRP I CE2 1 
ATOM 15718 C CE3 . TRP E 2 110 ? 143.323 99.445  218.278 1.00 169.16 ?  110 TRP I CE3 1 
ATOM 15719 C CZ2 . TRP E 2 110 ? 140.761 100.437 217.645 1.00 169.16 ?  110 TRP I CZ2 1 
ATOM 15720 C CZ3 . TRP E 2 110 ? 142.473 99.906  219.252 1.00 169.16 ?  110 TRP I CZ3 1 
ATOM 15721 C CH2 . TRP E 2 110 ? 141.205 100.396 218.933 1.00 169.16 ?  110 TRP I CH2 1 
ATOM 15722 N N   . GLY E 2 111 ? 147.609 98.336  214.944 1.00 177.61 ?  111 GLY I N   1 
ATOM 15723 C CA  . GLY E 2 111 ? 148.822 97.641  215.303 1.00 177.61 ?  111 GLY I CA  1 
ATOM 15724 C C   . GLY E 2 111 ? 148.700 97.032  216.691 1.00 177.61 ?  111 GLY I C   1 
ATOM 15725 O O   . GLY E 2 111 ? 147.667 97.113  217.350 1.00 177.61 ?  111 GLY I O   1 
ATOM 15726 N N   . GLN E 2 112 ? 149.793 96.410  217.134 1.00 182.45 ?  112 GLN I N   1 
ATOM 15727 C CA  . GLN E 2 112 ? 149.788 95.845  218.477 1.00 182.45 ?  112 GLN I CA  1 
ATOM 15728 C C   . GLN E 2 112 ? 149.695 96.916  219.556 1.00 182.45 ?  112 GLN I C   1 
ATOM 15729 O O   . GLN E 2 112 ? 149.319 96.598  220.688 1.00 182.45 ?  112 GLN I O   1 
ATOM 15730 C CB  . GLN E 2 112 ? 151.039 94.996  218.712 1.00 182.45 ?  112 GLN I CB  1 
ATOM 15731 C CG  . GLN E 2 112 ? 152.353 95.755  218.619 1.00 182.45 ?  112 GLN I CG  1 
ATOM 15732 C CD  . GLN E 2 112 ? 152.884 95.861  217.206 1.00 182.45 ?  112 GLN I CD  1 
ATOM 15733 O OE1 . GLN E 2 112 ? 152.123 95.842  216.239 1.00 182.45 ?  112 GLN I OE1 1 
ATOM 15734 N NE2 . GLN E 2 112 ? 154.201 95.977  217.080 1.00 182.45 ?  112 GLN I NE2 1 
ATOM 15735 N N   . GLY E 2 113 ? 150.022 98.164  219.233 1.00 184.82 ?  113 GLY I N   1 
ATOM 15736 C CA  . GLY E 2 113 ? 149.961 99.243  220.197 1.00 184.82 ?  113 GLY I CA  1 
ATOM 15737 C C   . GLY E 2 113 ? 151.138 99.242  221.145 1.00 184.82 ?  113 GLY I C   1 
ATOM 15738 O O   . GLY E 2 113 ? 151.599 98.178  221.566 1.00 184.82 ?  113 GLY I O   1 
ATOM 15739 N N   . THR E 2 114 ? 151.632 100.422 221.501 1.00 191.00 ?  114 THR I N   1 
ATOM 15740 C CA  . THR E 2 114 ? 152.793 100.535 222.374 1.00 191.00 ?  114 THR I CA  1 
ATOM 15741 C C   . THR E 2 114 ? 152.317 100.708 223.808 1.00 191.00 ?  114 THR I C   1 
ATOM 15742 O O   . THR E 2 114 ? 151.602 101.666 224.117 1.00 191.00 ?  114 THR I O   1 
ATOM 15743 C CB  . THR E 2 114 ? 153.690 101.703 221.966 1.00 191.00 ?  114 THR I CB  1 
ATOM 15744 O OG1 . THR E 2 114 ? 154.199 101.479 220.646 1.00 191.00 ?  114 THR I OG1 1 
ATOM 15745 C CG2 . THR E 2 114 ? 154.861 101.819 222.924 1.00 191.00 ?  114 THR I CG2 1 
ATOM 15746 N N   . LEU E 2 115 ? 152.702 99.777  224.675 1.00 197.19 ?  115 LEU I N   1 
ATOM 15747 C CA  . LEU E 2 115 ? 152.399 99.886  226.098 1.00 197.19 ?  115 LEU I CA  1 
ATOM 15748 C C   . LEU E 2 115 ? 153.520 100.706 226.728 1.00 197.19 ?  115 LEU I C   1 
ATOM 15749 O O   . LEU E 2 115 ? 154.471 100.185 227.314 1.00 197.19 ?  115 LEU I O   1 
ATOM 15750 C CB  . LEU E 2 115 ? 152.262 98.506  226.730 1.00 197.19 ?  115 LEU I CB  1 
ATOM 15751 C CG  . LEU E 2 115 ? 152.136 98.391  228.251 1.00 197.19 ?  115 LEU I CG  1 
ATOM 15752 C CD1 . LEU E 2 115 ? 151.184 99.443  228.804 1.00 197.19 ?  115 LEU I CD1 1 
ATOM 15753 C CD2 . LEU E 2 115 ? 151.693 96.993  228.651 1.00 197.19 ?  115 LEU I CD2 1 
ATOM 15754 N N   . VAL E 2 116 ? 153.411 102.026 226.577 1.00 200.65 ?  116 VAL I N   1 
ATOM 15755 C CA  . VAL E 2 116 ? 154.428 102.905 227.132 1.00 200.65 ?  116 VAL I CA  1 
ATOM 15756 C C   . VAL E 2 116 ? 154.444 102.756 228.643 1.00 200.65 ?  116 VAL I C   1 
ATOM 15757 O O   . VAL E 2 116 ? 153.395 102.684 229.299 1.00 200.65 ?  116 VAL I O   1 
ATOM 15758 C CB  . VAL E 2 116 ? 154.191 104.364 226.705 1.00 200.65 ?  116 VAL I CB  1 
ATOM 15759 C CG1 . VAL E 2 116 ? 154.092 104.458 225.199 1.00 200.65 ?  116 VAL I CG1 1 
ATOM 15760 C CG2 . VAL E 2 116 ? 152.942 104.938 227.357 1.00 200.65 ?  116 VAL I CG2 1 
ATOM 15761 N N   . THR E 2 117 ? 155.644 102.657 229.199 1.00 208.15 ?  117 THR I N   1 
ATOM 15762 C CA  . THR E 2 117 ? 155.840 102.552 230.639 1.00 208.15 ?  117 THR I CA  1 
ATOM 15763 C C   . THR E 2 117 ? 156.671 103.760 231.054 1.00 208.15 ?  117 THR I C   1 
ATOM 15764 O O   . THR E 2 117 ? 157.897 103.684 231.158 1.00 208.15 ?  117 THR I O   1 
ATOM 15765 C CB  . THR E 2 117 ? 156.510 101.238 231.011 1.00 208.15 ?  117 THR I CB  1 
ATOM 15766 O OG1 . THR E 2 117 ? 157.800 101.169 230.394 1.00 208.15 ?  117 THR I OG1 1 
ATOM 15767 C CG2 . THR E 2 117 ? 155.666 100.062 230.541 1.00 208.15 ?  117 THR I CG2 1 
ATOM 15768 N N   . VAL E 2 118 ? 155.992 104.879 231.296 1.00 207.18 ?  118 VAL I N   1 
ATOM 15769 C CA  . VAL E 2 118 ? 156.660 106.111 231.699 1.00 207.18 ?  118 VAL I CA  1 
ATOM 15770 C C   . VAL E 2 118 ? 157.037 105.938 233.167 1.00 207.18 ?  118 VAL I C   1 
ATOM 15771 O O   . VAL E 2 118 ? 156.225 106.170 234.062 1.00 207.18 ?  118 VAL I O   1 
ATOM 15772 C CB  . VAL E 2 118 ? 155.776 107.338 231.476 1.00 207.18 ?  118 VAL I CB  1 
ATOM 15773 C CG1 . VAL E 2 118 ? 156.458 108.583 231.999 1.00 207.18 ?  118 VAL I CG1 1 
ATOM 15774 C CG2 . VAL E 2 118 ? 155.445 107.486 229.998 1.00 207.18 ?  118 VAL I CG2 1 
ATOM 15775 N N   . SER E 2 119 ? 158.274 105.517 233.414 1.00 213.71 ?  119 SER I N   1 
ATOM 15776 C CA  . SER E 2 119 ? 158.702 105.164 234.759 1.00 213.71 ?  119 SER I CA  1 
ATOM 15777 C C   . SER E 2 119 ? 160.221 105.115 234.805 1.00 213.71 ?  119 SER I C   1 
ATOM 15778 O O   . SER E 2 119 ? 160.895 105.133 233.772 1.00 213.71 ?  119 SER I O   1 
ATOM 15779 C CB  . SER E 2 119 ? 158.111 103.822 235.201 1.00 213.71 ?  119 SER I CB  1 
ATOM 15780 O OG  . SER E 2 119 ? 158.810 103.304 236.319 1.00 213.71 ?  119 SER I OG  1 
ATOM 15781 N N   . ALA E 2 120 ? 160.748 105.050 236.027 1.00 217.36 ?  120 ALA I N   1 
ATOM 15782 C CA  . ALA E 2 120 ? 162.181 104.939 236.265 1.00 217.36 ?  120 ALA I CA  1 
ATOM 15783 C C   . ALA E 2 120 ? 162.572 103.584 236.843 1.00 217.36 ?  120 ALA I C   1 
ATOM 15784 O O   . ALA E 2 120 ? 163.661 103.453 237.413 1.00 217.36 ?  120 ALA I O   1 
ATOM 15785 C CB  . ALA E 2 120 ? 162.652 106.063 237.192 1.00 217.36 ?  120 ALA I CB  1 
ATOM 15786 N N   . ALA E 2 121 ? 161.711 102.579 236.717 1.00 217.19 ?  121 ALA I N   1 
ATOM 15787 C CA  . ALA E 2 121 ? 162.000 101.248 237.237 1.00 217.19 ?  121 ALA I CA  1 
ATOM 15788 C C   . ALA E 2 121 ? 163.076 100.555 236.408 1.00 217.19 ?  121 ALA I C   1 
ATOM 15789 O O   . ALA E 2 121 ? 163.000 99.352  236.157 1.00 217.19 ?  121 ALA I O   1 
ATOM 15790 C CB  . ALA E 2 121 ? 160.734 100.406 237.270 1.00 217.19 ?  121 ALA I CB  1 
ATOM 15791 N N   . VAL F 2 2   ? 101.817 175.997 205.380 1.00 169.34 ?  2   VAL J N   1 
ATOM 15792 C CA  . VAL F 2 2   ? 102.898 175.438 206.180 1.00 169.34 ?  2   VAL J CA  1 
ATOM 15793 C C   . VAL F 2 2   ? 102.431 175.206 207.608 1.00 169.34 ?  2   VAL J C   1 
ATOM 15794 O O   . VAL F 2 2   ? 101.899 176.110 208.249 1.00 169.34 ?  2   VAL J O   1 
ATOM 15795 C CB  . VAL F 2 2   ? 104.135 176.348 206.156 1.00 169.34 ?  2   VAL J CB  1 
ATOM 15796 C CG1 . VAL F 2 2   ? 105.089 175.972 207.273 1.00 169.34 ?  2   VAL J CG1 1 
ATOM 15797 C CG2 . VAL F 2 2   ? 104.829 176.258 204.813 1.00 169.34 ?  2   VAL J CG2 1 
ATOM 15798 N N   . GLN F 2 3   ? 102.627 173.986 208.101 1.00 173.05 ?  3   GLN J N   1 
ATOM 15799 C CA  . GLN F 2 3   ? 102.265 173.659 209.470 1.00 173.05 ?  3   GLN J CA  1 
ATOM 15800 C C   . GLN F 2 3   ? 103.098 172.474 209.931 1.00 173.05 ?  3   GLN J C   1 
ATOM 15801 O O   . GLN F 2 3   ? 103.612 171.701 209.118 1.00 173.05 ?  3   GLN J O   1 
ATOM 15802 C CB  . GLN F 2 3   ? 100.767 173.349 209.596 1.00 173.05 ?  3   GLN J CB  1 
ATOM 15803 C CG  . GLN F 2 3   ? 100.229 173.343 211.024 1.00 173.05 ?  3   GLN J CG  1 
ATOM 15804 C CD  . GLN F 2 3   ? 100.258 171.965 211.662 1.00 173.05 ?  3   GLN J CD  1 
ATOM 15805 O OE1 . GLN F 2 3   ? 100.636 170.981 211.028 1.00 173.05 ?  3   GLN J OE1 1 
ATOM 15806 N NE2 . GLN F 2 3   ? 99.863  171.893 212.928 1.00 173.05 ?  3   GLN J NE2 1 
ATOM 15807 N N   . LEU F 2 4   ? 103.241 172.349 211.245 1.00 175.53 ?  4   LEU J N   1 
ATOM 15808 C CA  . LEU F 2 4   ? 103.909 171.216 211.872 1.00 175.53 ?  4   LEU J CA  1 
ATOM 15809 C C   . LEU F 2 4   ? 102.984 170.661 212.945 1.00 175.53 ?  4   LEU J C   1 
ATOM 15810 O O   . LEU F 2 4   ? 102.628 171.370 213.893 1.00 175.53 ?  4   LEU J O   1 
ATOM 15811 C CB  . LEU F 2 4   ? 105.257 171.627 212.456 1.00 175.53 ?  4   LEU J CB  1 
ATOM 15812 C CG  . LEU F 2 4   ? 106.316 172.058 211.445 1.00 175.53 ?  4   LEU J CG  1 
ATOM 15813 C CD1 . LEU F 2 4   ? 107.550 172.571 212.154 1.00 175.53 ?  4   LEU J CD1 1 
ATOM 15814 C CD2 . LEU F 2 4   ? 106.670 170.893 210.549 1.00 175.53 ?  4   LEU J CD2 1 
ATOM 15815 N N   . GLN F 2 5   ? 102.597 169.403 212.796 1.00 179.73 ?  5   GLN J N   1 
ATOM 15816 C CA  . GLN F 2 5   ? 101.695 168.757 213.738 1.00 179.73 ?  5   GLN J CA  1 
ATOM 15817 C C   . GLN F 2 5   ? 102.492 167.942 214.747 1.00 179.73 ?  5   GLN J C   1 
ATOM 15818 O O   . GLN F 2 5   ? 103.366 167.155 214.368 1.00 179.73 ?  5   GLN J O   1 
ATOM 15819 C CB  . GLN F 2 5   ? 100.699 167.862 213.001 1.00 179.73 ?  5   GLN J CB  1 
ATOM 15820 C CG  . GLN F 2 5   ? 99.913  166.930 213.906 1.00 179.73 ?  5   GLN J CG  1 
ATOM 15821 C CD  . GLN F 2 5   ? 99.226  167.656 215.046 1.00 179.73 ?  5   GLN J CD  1 
ATOM 15822 O OE1 . GLN F 2 5   ? 98.749  168.778 214.888 1.00 179.73 ?  5   GLN J OE1 1 
ATOM 15823 N NE2 . GLN F 2 5   ? 99.174  167.016 216.207 1.00 179.73 ?  5   GLN J NE2 1 
ATOM 15824 N N   . GLN F 2 6   ? 102.184 168.137 216.028 1.00 183.80 ?  6   GLN J N   1 
ATOM 15825 C CA  . GLN F 2 6   ? 102.780 167.438 217.153 1.00 183.80 ?  6   GLN J CA  1 
ATOM 15826 C C   . GLN F 2 6   ? 101.688 166.878 218.044 1.00 183.80 ?  6   GLN J C   1 
ATOM 15827 O O   . GLN F 2 6   ? 100.569 167.403 218.066 1.00 183.80 ?  6   GLN J O   1 
ATOM 15828 C CB  . GLN F 2 6   ? 103.661 168.366 218.000 1.00 183.80 ?  6   GLN J CB  1 
ATOM 15829 C CG  . GLN F 2 6   ? 104.783 169.020 217.261 1.00 183.80 ?  6   GLN J CG  1 
ATOM 15830 C CD  . GLN F 2 6   ? 104.370 170.317 216.615 1.00 183.80 ?  6   GLN J CD  1 
ATOM 15831 O OE1 . GLN F 2 6   ? 103.592 171.085 217.174 1.00 183.80 ?  6   GLN J OE1 1 
ATOM 15832 N NE2 . GLN F 2 6   ? 104.881 170.561 215.420 1.00 183.80 ?  6   GLN J NE2 1 
ATOM 15833 N N   . PRO F 2 7   ? 101.978 165.816 218.790 1.00 191.29 ?  7   PRO J N   1 
ATOM 15834 C CA  . PRO F 2 7   ? 101.093 165.448 219.897 1.00 191.29 ?  7   PRO J CA  1 
ATOM 15835 C C   . PRO F 2 7   ? 101.053 166.573 220.916 1.00 191.29 ?  7   PRO J C   1 
ATOM 15836 O O   . PRO F 2 7   ? 102.053 167.250 221.158 1.00 191.29 ?  7   PRO J O   1 
ATOM 15837 C CB  . PRO F 2 7   ? 101.743 164.185 220.473 1.00 191.29 ?  7   PRO J CB  1 
ATOM 15838 C CG  . PRO F 2 7   ? 103.165 164.252 220.028 1.00 191.29 ?  7   PRO J CG  1 
ATOM 15839 C CD  . PRO F 2 7   ? 103.137 164.917 218.684 1.00 191.29 ?  7   PRO J CD  1 
ATOM 15840 N N   . GLY F 2 8   ? 99.875  166.786 221.500 1.00 195.91 ?  8   GLY J N   1 
ATOM 15841 C CA  . GLY F 2 8   ? 99.753  167.819 222.513 1.00 195.91 ?  8   GLY J CA  1 
ATOM 15842 C C   . GLY F 2 8   ? 100.600 167.534 223.737 1.00 195.91 ?  8   GLY J C   1 
ATOM 15843 O O   . GLY F 2 8   ? 101.243 168.432 224.285 1.00 195.91 ?  8   GLY J O   1 
ATOM 15844 N N   . ALA F 2 9   ? 100.620 166.279 224.176 1.00 199.25 ?  9   ALA J N   1 
ATOM 15845 C CA  . ALA F 2 9   ? 101.367 165.903 225.365 1.00 199.25 ?  9   ALA J CA  1 
ATOM 15846 C C   . ALA F 2 9   ? 101.635 164.408 225.319 1.00 199.25 ?  9   ALA J C   1 
ATOM 15847 O O   . ALA F 2 9   ? 100.982 163.663 224.585 1.00 199.25 ?  9   ALA J O   1 
ATOM 15848 C CB  . ALA F 2 9   ? 100.611 166.276 226.643 1.00 199.25 ?  9   ALA J CB  1 
ATOM 15849 N N   . GLU F 2 10  ? 102.616 163.983 226.112 1.00 202.63 ?  10  GLU J N   1 
ATOM 15850 C CA  . GLU F 2 10  ? 102.939 162.571 226.278 1.00 202.63 ?  10  GLU J CA  1 
ATOM 15851 C C   . GLU F 2 10  ? 103.053 162.279 227.764 1.00 202.63 ?  10  GLU J C   1 
ATOM 15852 O O   . GLU F 2 10  ? 103.959 162.789 228.429 1.00 202.63 ?  10  GLU J O   1 
ATOM 15853 C CB  . GLU F 2 10  ? 104.238 162.202 225.554 1.00 202.63 ?  10  GLU J CB  1 
ATOM 15854 C CG  . GLU F 2 10  ? 104.248 162.562 224.079 1.00 202.63 ?  10  GLU J CG  1 
ATOM 15855 C CD  . GLU F 2 10  ? 103.797 161.415 223.198 1.00 202.63 ?  10  GLU J CD  1 
ATOM 15856 O OE1 . GLU F 2 10  ? 103.491 160.335 223.742 1.00 202.63 ?  10  GLU J OE1 1 
ATOM 15857 O OE2 . GLU F 2 10  ? 103.746 161.590 221.963 1.00 202.63 -1 10  GLU J OE2 1 
ATOM 15858 N N   . LEU F 2 11  ? 102.133 161.463 228.279 1.00 208.37 ?  11  LEU J N   1 
ATOM 15859 C CA  . LEU F 2 11  ? 102.128 161.078 229.690 1.00 208.37 ?  11  LEU J CA  1 
ATOM 15860 C C   . LEU F 2 11  ? 102.822 159.724 229.802 1.00 208.37 ?  11  LEU J C   1 
ATOM 15861 O O   . LEU F 2 11  ? 102.196 158.665 229.836 1.00 208.37 ?  11  LEU J O   1 
ATOM 15862 C CB  . LEU F 2 11  ? 100.702 161.045 230.234 1.00 208.37 ?  11  LEU J CB  1 
ATOM 15863 C CG  . LEU F 2 11  ? 100.529 160.737 231.722 1.00 208.37 ?  11  LEU J CG  1 
ATOM 15864 C CD1 . LEU F 2 11  ? 101.190 161.812 232.565 1.00 208.37 ?  11  LEU J CD1 1 
ATOM 15865 C CD2 . LEU F 2 11  ? 99.056  160.610 232.080 1.00 208.37 ?  11  LEU J CD2 1 
ATOM 15866 N N   . VAL F 2 12  ? 104.149 159.773 229.858 1.00 207.11 ?  12  VAL J N   1 
ATOM 15867 C CA  . VAL F 2 12  ? 104.992 158.586 229.817 1.00 207.11 ?  12  VAL J CA  1 
ATOM 15868 C C   . VAL F 2 12  ? 105.825 158.536 231.089 1.00 207.11 ?  12  VAL J C   1 
ATOM 15869 O O   . VAL F 2 12  ? 106.335 159.562 231.549 1.00 207.11 ?  12  VAL J O   1 
ATOM 15870 C CB  . VAL F 2 12  ? 105.885 158.582 228.558 1.00 207.11 ?  12  VAL J CB  1 
ATOM 15871 C CG1 . VAL F 2 12  ? 107.015 157.570 228.689 1.00 207.11 ?  12  VAL J CG1 1 
ATOM 15872 C CG2 . VAL F 2 12  ? 105.039 158.297 227.325 1.00 207.11 ?  12  VAL J CG2 1 
ATOM 15873 N N   . LYS F 2 13  ? 105.949 157.341 231.656 1.00 208.95 ?  13  LYS J N   1 
ATOM 15874 C CA  . LYS F 2 13  ? 106.606 157.182 232.943 1.00 208.95 ?  13  LYS J CA  1 
ATOM 15875 C C   . LYS F 2 13  ? 108.080 157.570 232.849 1.00 208.95 ?  13  LYS J C   1 
ATOM 15876 O O   . LYS F 2 13  ? 108.725 157.323 231.825 1.00 208.95 ?  13  LYS J O   1 
ATOM 15877 C CB  . LYS F 2 13  ? 106.480 155.739 233.425 1.00 208.95 ?  13  LYS J CB  1 
ATOM 15878 C CG  . LYS F 2 13  ? 105.051 155.227 233.475 1.00 208.95 ?  13  LYS J CG  1 
ATOM 15879 N N   . PRO F 2 14  ? 108.636 158.183 233.894 1.00 208.17 ?  14  PRO J N   1 
ATOM 15880 C CA  . PRO F 2 14  ? 110.073 158.475 233.897 1.00 208.17 ?  14  PRO J CA  1 
ATOM 15881 C C   . PRO F 2 14  ? 110.887 157.192 233.909 1.00 208.17 ?  14  PRO J C   1 
ATOM 15882 O O   . PRO F 2 14  ? 110.434 156.146 234.379 1.00 208.17 ?  14  PRO J O   1 
ATOM 15883 C CB  . PRO F 2 14  ? 110.273 159.280 235.188 1.00 208.17 ?  14  PRO J CB  1 
ATOM 15884 C CG  . PRO F 2 14  ? 108.904 159.757 235.570 1.00 208.17 ?  14  PRO J CG  1 
ATOM 15885 C CD  . PRO F 2 14  ? 107.971 158.686 235.105 1.00 208.17 ?  14  PRO J CD  1 
ATOM 15886 N N   . GLY F 2 15  ? 112.106 157.280 233.385 1.00 203.66 ?  15  GLY J N   1 
ATOM 15887 C CA  . GLY F 2 15  ? 112.919 156.092 233.225 1.00 203.66 ?  15  GLY J CA  1 
ATOM 15888 C C   . GLY F 2 15  ? 113.041 155.656 231.781 1.00 203.66 ?  15  GLY J C   1 
ATOM 15889 O O   . GLY F 2 15  ? 113.849 156.203 231.025 1.00 203.66 ?  15  GLY J O   1 
ATOM 15890 N N   . ALA F 2 16  ? 112.254 154.650 231.399 1.00 200.66 ?  16  ALA J N   1 
ATOM 15891 C CA  . ALA F 2 16  ? 112.314 154.107 230.049 1.00 200.66 ?  16  ALA J CA  1 
ATOM 15892 C C   . ALA F 2 16  ? 112.060 155.192 229.009 1.00 200.66 ?  16  ALA J C   1 
ATOM 15893 O O   . ALA F 2 16  ? 111.243 156.094 229.208 1.00 200.66 ?  16  ALA J O   1 
ATOM 15894 C CB  . ALA F 2 16  ? 111.297 152.977 229.891 1.00 200.66 ?  16  ALA J CB  1 
ATOM 15895 N N   . SER F 2 17  ? 112.773 155.088 227.889 1.00 192.35 ?  17  SER J N   1 
ATOM 15896 C CA  . SER F 2 17  ? 112.804 156.120 226.866 1.00 192.35 ?  17  SER J CA  1 
ATOM 15897 C C   . SER F 2 17  ? 111.435 156.289 226.205 1.00 192.35 ?  17  SER J C   1 
ATOM 15898 O O   . SER F 2 17  ? 110.507 155.499 226.409 1.00 192.35 ?  17  SER J O   1 
ATOM 15899 C CB  . SER F 2 17  ? 113.864 155.779 225.823 1.00 192.35 ?  17  SER J CB  1 
ATOM 15900 O OG  . SER F 2 17  ? 113.518 154.602 225.116 1.00 192.35 ?  17  SER J OG  1 
ATOM 15901 N N   . VAL F 2 18  ? 111.317 157.344 225.393 1.00 185.43 ?  18  VAL J N   1 
ATOM 15902 C CA  . VAL F 2 18  ? 110.057 157.723 224.763 1.00 185.43 ?  18  VAL J CA  1 
ATOM 15903 C C   . VAL F 2 18  ? 110.338 158.175 223.333 1.00 185.43 ?  18  VAL J C   1 
ATOM 15904 O O   . VAL F 2 18  ? 111.485 158.388 222.936 1.00 185.43 ?  18  VAL J O   1 
ATOM 15905 C CB  . VAL F 2 18  ? 109.331 158.835 225.555 1.00 185.43 ?  18  VAL J CB  1 
ATOM 15906 C CG1 . VAL F 2 18  ? 110.010 160.174 225.344 1.00 185.43 ?  18  VAL J CG1 1 
ATOM 15907 C CG2 . VAL F 2 18  ? 107.849 158.895 225.206 1.00 185.43 ?  18  VAL J CG2 1 
ATOM 15908 N N   . LYS F 2 19  ? 109.268 158.311 222.553 1.00 174.38 ?  19  LYS J N   1 
ATOM 15909 C CA  . LYS F 2 19  ? 109.341 158.756 221.171 1.00 174.38 ?  19  LYS J CA  1 
ATOM 15910 C C   . LYS F 2 19  ? 108.470 159.992 220.978 1.00 174.38 ?  19  LYS J C   1 
ATOM 15911 O O   . LYS F 2 19  ? 107.441 160.155 221.638 1.00 174.38 ?  19  LYS J O   1 
ATOM 15912 C CB  . LYS F 2 19  ? 108.888 157.651 220.213 1.00 174.38 ?  19  LYS J CB  1 
ATOM 15913 C CG  . LYS F 2 19  ? 109.390 157.818 218.796 1.00 174.38 ?  19  LYS J CG  1 
ATOM 15914 C CD  . LYS F 2 19  ? 110.905 157.730 218.755 1.00 174.38 ?  19  LYS J CD  1 
ATOM 15915 C CE  . LYS F 2 19  ? 111.433 158.005 217.363 1.00 174.38 ?  19  LYS J CE  1 
ATOM 15916 N NZ  . LYS F 2 19  ? 112.909 157.880 217.301 1.00 174.38 1  19  LYS J NZ  1 
ATOM 15917 N N   . LEU F 2 20  ? 108.897 160.861 220.063 1.00 172.86 ?  20  LEU J N   1 
ATOM 15918 C CA  . LEU F 2 20  ? 108.175 162.080 219.728 1.00 172.86 ?  20  LEU J CA  1 
ATOM 15919 C C   . LEU F 2 20  ? 108.262 162.295 218.226 1.00 172.86 ?  20  LEU J C   1 
ATOM 15920 O O   . LEU F 2 20  ? 109.262 161.941 217.598 1.00 172.86 ?  20  LEU J O   1 
ATOM 15921 C CB  . LEU F 2 20  ? 108.750 163.291 220.470 1.00 172.86 ?  20  LEU J CB  1 
ATOM 15922 C CG  . LEU F 2 20  ? 107.935 164.582 220.529 1.00 172.86 ?  20  LEU J CG  1 
ATOM 15923 C CD1 . LEU F 2 20  ? 108.290 165.324 221.793 1.00 172.86 ?  20  LEU J CD1 1 
ATOM 15924 C CD2 . LEU F 2 20  ? 108.180 165.471 219.324 1.00 172.86 ?  20  LEU J CD2 1 
ATOM 15925 N N   . SER F 2 21  ? 107.226 162.913 217.659 1.00 169.72 ?  21  SER J N   1 
ATOM 15926 C CA  . SER F 2 21  ? 107.139 163.077 216.216 1.00 169.72 ?  21  SER J CA  1 
ATOM 15927 C C   . SER F 2 21  ? 106.611 164.460 215.859 1.00 169.72 ?  21  SER J C   1 
ATOM 15928 O O   . SER F 2 21  ? 105.979 165.146 216.667 1.00 169.72 ?  21  SER J O   1 
ATOM 15929 C CB  . SER F 2 21  ? 106.250 162.000 215.589 1.00 169.72 ?  21  SER J CB  1 
ATOM 15930 O OG  . SER F 2 21  ? 105.771 162.420 214.324 1.00 169.72 ?  21  SER J OG  1 
ATOM 15931 N N   . CYS F 2 22  ? 106.898 164.859 214.620 1.00 169.94 ?  22  CYS J N   1 
ATOM 15932 C CA  . CYS F 2 22  ? 106.352 166.056 213.991 1.00 169.94 ?  22  CYS J CA  1 
ATOM 15933 C C   . CYS F 2 22  ? 106.055 165.747 212.536 1.00 169.94 ?  22  CYS J C   1 
ATOM 15934 O O   . CYS F 2 22  ? 106.910 165.203 211.832 1.00 169.94 ?  22  CYS J O   1 
ATOM 15935 C CB  . CYS F 2 22  ? 107.319 167.239 214.057 1.00 169.94 ?  22  CYS J CB  1 
ATOM 15936 S SG  . CYS F 2 22  ? 107.550 167.994 215.661 1.00 169.94 ?  22  CYS J SG  1 
ATOM 15937 N N   . LYS F 2 23  ? 104.864 166.118 212.086 1.00 168.73 ?  23  LYS J N   1 
ATOM 15938 C CA  . LYS F 2 23  ? 104.468 165.961 210.693 1.00 168.73 ?  23  LYS J CA  1 
ATOM 15939 C C   . LYS F 2 23  ? 104.514 167.314 209.999 1.00 168.73 ?  23  LYS J C   1 
ATOM 15940 O O   . LYS F 2 23  ? 103.918 168.281 210.481 1.00 168.73 ?  23  LYS J O   1 
ATOM 15941 C CB  . LYS F 2 23  ? 103.065 165.363 210.582 1.00 168.73 ?  23  LYS J CB  1 
ATOM 15942 C CG  . LYS F 2 23  ? 102.535 165.305 209.160 1.00 168.73 ?  23  LYS J CG  1 
ATOM 15943 C CD  . LYS F 2 23  ? 102.850 163.971 208.511 1.00 168.73 ?  23  LYS J CD  1 
ATOM 15944 C CE  . LYS F 2 23  ? 102.144 163.828 207.175 1.00 168.73 ?  23  LYS J CE  1 
ATOM 15945 N NZ  . LYS F 2 23  ? 102.887 162.919 206.258 1.00 168.73 1  23  LYS J NZ  1 
ATOM 15946 N N   . ALA F 2 24  ? 105.216 167.376 208.875 1.00 168.45 ?  24  ALA J N   1 
ATOM 15947 C CA  . ALA F 2 24  ? 105.362 168.615 208.130 1.00 168.45 ?  24  ALA J CA  1 
ATOM 15948 C C   . ALA F 2 24  ? 104.235 168.771 207.121 1.00 168.45 ?  24  ALA J C   1 
ATOM 15949 O O   . ALA F 2 24  ? 103.651 167.789 206.657 1.00 168.45 ?  24  ALA J O   1 
ATOM 15950 C CB  . ALA F 2 24  ? 106.709 168.658 207.408 1.00 168.45 ?  24  ALA J CB  1 
ATOM 15951 N N   . SER F 2 25  ? 103.933 170.022 206.782 1.00 170.56 ?  25  SER J N   1 
ATOM 15952 C CA  . SER F 2 25  ? 102.890 170.294 205.808 1.00 170.56 ?  25  SER J CA  1 
ATOM 15953 C C   . SER F 2 25  ? 103.126 171.659 205.179 1.00 170.56 ?  25  SER J C   1 
ATOM 15954 O O   . SER F 2 25  ? 103.701 172.555 205.801 1.00 170.56 ?  25  SER J O   1 
ATOM 15955 C CB  . SER F 2 25  ? 101.507 170.240 206.460 1.00 170.56 ?  25  SER J CB  1 
ATOM 15956 O OG  . SER F 2 25  ? 101.515 170.934 207.693 1.00 170.56 ?  25  SER J OG  1 
ATOM 15957 N N   . GLY F 2 26  ? 102.654 171.806 203.943 1.00 170.41 ?  26  GLY J N   1 
ATOM 15958 C CA  . GLY F 2 26  ? 102.754 173.061 203.225 1.00 170.41 ?  26  GLY J CA  1 
ATOM 15959 C C   . GLY F 2 26  ? 104.006 173.188 202.383 1.00 170.41 ?  26  GLY J C   1 
ATOM 15960 O O   . GLY F 2 26  ? 103.940 173.201 201.151 1.00 170.41 ?  26  GLY J O   1 
ATOM 15961 N N   . TYR F 2 27  ? 105.156 173.283 203.040 1.00 169.59 ?  27  TYR J N   1 
ATOM 15962 C CA  . TYR F 2 27  ? 106.433 173.452 202.362 1.00 169.59 ?  27  TYR J CA  1 
ATOM 15963 C C   . TYR F 2 27  ? 106.956 172.105 201.866 1.00 169.59 ?  27  TYR J C   1 
ATOM 15964 O O   . TYR F 2 27  ? 106.296 171.069 201.972 1.00 169.59 ?  27  TYR J O   1 
ATOM 15965 C CB  . TYR F 2 27  ? 107.418 174.151 203.295 1.00 169.59 ?  27  TYR J CB  1 
ATOM 15966 C CG  . TYR F 2 27  ? 107.751 173.366 204.551 1.00 169.59 ?  27  TYR J CG  1 
ATOM 15967 C CD1 . TYR F 2 27  ? 108.519 172.209 204.509 1.00 169.59 ?  27  TYR J CD1 1 
ATOM 15968 C CD2 . TYR F 2 27  ? 107.277 173.784 205.783 1.00 169.59 ?  27  TYR J CD2 1 
ATOM 15969 C CE1 . TYR F 2 27  ? 108.806 171.501 205.654 1.00 169.59 ?  27  TYR J CE1 1 
ATOM 15970 C CE2 . TYR F 2 27  ? 107.561 173.081 206.933 1.00 169.59 ?  27  TYR J CE2 1 
ATOM 15971 C CZ  . TYR F 2 27  ? 108.328 171.942 206.863 1.00 169.59 ?  27  TYR J CZ  1 
ATOM 15972 O OH  . TYR F 2 27  ? 108.612 171.240 208.008 1.00 169.59 ?  27  TYR J OH  1 
ATOM 15973 N N   . THR F 2 28  ? 108.172 172.115 201.324 1.00 166.08 ?  28  THR J N   1 
ATOM 15974 C CA  . THR F 2 28  ? 108.863 170.897 200.917 1.00 166.08 ?  28  THR J CA  1 
ATOM 15975 C C   . THR F 2 28  ? 109.680 170.405 202.103 1.00 166.08 ?  28  THR J C   1 
ATOM 15976 O O   . THR F 2 28  ? 110.652 171.053 202.505 1.00 166.08 ?  28  THR J O   1 
ATOM 15977 C CB  . THR F 2 28  ? 109.758 171.162 199.712 1.00 166.08 ?  28  THR J CB  1 
ATOM 15978 O OG1 . THR F 2 28  ? 110.746 172.136 200.065 1.00 166.08 ?  28  THR J OG1 1 
ATOM 15979 C CG2 . THR F 2 28  ? 108.935 171.688 198.551 1.00 166.08 ?  28  THR J CG2 1 
ATOM 15980 N N   . PHE F 2 29  ? 109.283 169.264 202.669 1.00 165.17 ?  29  PHE J N   1 
ATOM 15981 C CA  . PHE F 2 29  ? 109.918 168.788 203.894 1.00 165.17 ?  29  PHE J CA  1 
ATOM 15982 C C   . PHE F 2 29  ? 111.393 168.481 203.691 1.00 165.17 ?  29  PHE J C   1 
ATOM 15983 O O   . PHE F 2 29  ? 112.183 168.592 204.634 1.00 165.17 ?  29  PHE J O   1 
ATOM 15984 C CB  . PHE F 2 29  ? 109.197 167.547 204.410 1.00 165.17 ?  29  PHE J CB  1 
ATOM 15985 C CG  . PHE F 2 29  ? 109.954 166.810 205.473 1.00 165.17 ?  29  PHE J CG  1 
ATOM 15986 C CD1 . PHE F 2 29  ? 110.040 167.319 206.753 1.00 165.17 ?  29  PHE J CD1 1 
ATOM 15987 C CD2 . PHE F 2 29  ? 110.590 165.618 205.188 1.00 165.17 ?  29  PHE J CD2 1 
ATOM 15988 C CE1 . PHE F 2 29  ? 110.733 166.646 207.734 1.00 165.17 ?  29  PHE J CE1 1 
ATOM 15989 C CE2 . PHE F 2 29  ? 111.284 164.942 206.164 1.00 165.17 ?  29  PHE J CE2 1 
ATOM 15990 C CZ  . PHE F 2 29  ? 111.356 165.458 207.440 1.00 165.17 ?  29  PHE J CZ  1 
ATOM 15991 N N   . THR F 2 30  ? 111.782 168.096 202.480 1.00 161.88 ?  30  THR J N   1 
ATOM 15992 C CA  . THR F 2 30  ? 113.151 167.670 202.222 1.00 161.88 ?  30  THR J CA  1 
ATOM 15993 C C   . THR F 2 30  ? 114.132 168.832 202.143 1.00 161.88 ?  30  THR J C   1 
ATOM 15994 O O   . THR F 2 30  ? 115.281 168.686 202.574 1.00 161.88 ?  30  THR J O   1 
ATOM 15995 C CB  . THR F 2 30  ? 113.195 166.860 200.924 1.00 161.88 ?  30  THR J CB  1 
ATOM 15996 O OG1 . THR F 2 30  ? 112.333 165.724 201.047 1.00 161.88 ?  30  THR J OG1 1 
ATOM 15997 C CG2 . THR F 2 30  ? 114.601 166.378 200.631 1.00 161.88 ?  30  THR J CG2 1 
ATOM 15998 N N   . SER F 2 31  ? 113.702 169.986 201.637 1.00 161.03 ?  31  SER J N   1 
ATOM 15999 C CA  . SER F 2 31  ? 114.606 171.064 201.265 1.00 161.03 ?  31  SER J CA  1 
ATOM 16000 C C   . SER F 2 31  ? 114.712 172.159 202.322 1.00 161.03 ?  31  SER J C   1 
ATOM 16001 O O   . SER F 2 31  ? 114.933 173.323 201.971 1.00 161.03 ?  31  SER J O   1 
ATOM 16002 C CB  . SER F 2 31  ? 114.168 171.666 199.932 1.00 161.03 ?  31  SER J CB  1 
ATOM 16003 O OG  . SER F 2 31  ? 113.868 170.646 198.999 1.00 161.03 ?  31  SER J OG  1 
ATOM 16004 N N   . TYR F 2 32  ? 114.569 171.821 203.601 1.00 158.08 ?  32  TYR J N   1 
ATOM 16005 C CA  . TYR F 2 32  ? 114.721 172.811 204.657 1.00 158.08 ?  32  TYR J CA  1 
ATOM 16006 C C   . TYR F 2 32  ? 115.175 172.128 205.935 1.00 158.08 ?  32  TYR J C   1 
ATOM 16007 O O   . TYR F 2 32  ? 114.734 171.022 206.256 1.00 158.08 ?  32  TYR J O   1 
ATOM 16008 C CB  . TYR F 2 32  ? 113.421 173.582 204.912 1.00 158.08 ?  32  TYR J CB  1 
ATOM 16009 C CG  . TYR F 2 32  ? 113.107 174.601 203.846 1.00 158.08 ?  32  TYR J CG  1 
ATOM 16010 C CD1 . TYR F 2 32  ? 113.814 175.789 203.770 1.00 158.08 ?  32  TYR J CD1 1 
ATOM 16011 C CD2 . TYR F 2 32  ? 112.108 174.375 202.913 1.00 158.08 ?  32  TYR J CD2 1 
ATOM 16012 C CE1 . TYR F 2 32  ? 113.537 176.722 202.799 1.00 158.08 ?  32  TYR J CE1 1 
ATOM 16013 C CE2 . TYR F 2 32  ? 111.825 175.307 201.937 1.00 158.08 ?  32  TYR J CE2 1 
ATOM 16014 C CZ  . TYR F 2 32  ? 112.545 176.478 201.885 1.00 158.08 ?  32  TYR J CZ  1 
ATOM 16015 O OH  . TYR F 2 32  ? 112.276 177.418 200.921 1.00 158.08 ?  32  TYR J OH  1 
ATOM 16016 N N   . TRP F 2 33  ? 116.050 172.808 206.666 1.00 150.05 ?  33  TRP J N   1 
ATOM 16017 C CA  . TRP F 2 33  ? 116.540 172.283 207.928 1.00 150.05 ?  33  TRP J CA  1 
ATOM 16018 C C   . TRP F 2 33  ? 115.401 172.179 208.928 1.00 150.05 ?  33  TRP J C   1 
ATOM 16019 O O   . TRP F 2 33  ? 114.403 172.896 208.836 1.00 150.05 ?  33  TRP J O   1 
ATOM 16020 C CB  . TRP F 2 33  ? 117.632 173.186 208.490 1.00 150.05 ?  33  TRP J CB  1 
ATOM 16021 C CG  . TRP F 2 33  ? 118.989 172.816 208.034 1.00 150.05 ?  33  TRP J CG  1 
ATOM 16022 C CD1 . TRP F 2 33  ? 119.558 173.117 206.835 1.00 150.05 ?  33  TRP J CD1 1 
ATOM 16023 C CD2 . TRP F 2 33  ? 119.960 172.064 208.762 1.00 150.05 ?  33  TRP J CD2 1 
ATOM 16024 N NE1 . TRP F 2 33  ? 120.826 172.604 206.773 1.00 150.05 ?  33  TRP J NE1 1 
ATOM 16025 C CE2 . TRP F 2 33  ? 121.096 171.952 207.946 1.00 150.05 ?  33  TRP J CE2 1 
ATOM 16026 C CE3 . TRP F 2 33  ? 119.979 171.478 210.028 1.00 150.05 ?  33  TRP J CE3 1 
ATOM 16027 C CZ2 . TRP F 2 33  ? 122.236 171.278 208.352 1.00 150.05 ?  33  TRP J CZ2 1 
ATOM 16028 C CZ3 . TRP F 2 33  ? 121.110 170.810 210.426 1.00 150.05 ?  33  TRP J CZ3 1 
ATOM 16029 C CH2 . TRP F 2 33  ? 122.224 170.715 209.593 1.00 150.05 ?  33  TRP J CH2 1 
ATOM 16030 N N   . ILE F 2 34  ? 115.550 171.275 209.890 1.00 154.42 ?  34  ILE J N   1 
ATOM 16031 C CA  . ILE F 2 34  ? 114.584 171.143 210.969 1.00 154.42 ?  34  ILE J CA  1 
ATOM 16032 C C   . ILE F 2 34  ? 115.344 171.212 212.280 1.00 154.42 ?  34  ILE J C   1 
ATOM 16033 O O   . ILE F 2 34  ? 116.228 170.388 212.533 1.00 154.42 ?  34  ILE J O   1 
ATOM 16034 C CB  . ILE F 2 34  ? 113.790 169.835 210.873 1.00 154.42 ?  34  ILE J CB  1 
ATOM 16035 C CG1 . ILE F 2 34  ? 112.744 169.938 209.766 1.00 154.42 ?  34  ILE J CG1 1 
ATOM 16036 C CG2 . ILE F 2 34  ? 113.128 169.530 212.194 1.00 154.42 ?  34  ILE J CG2 1 
ATOM 16037 C CD1 . ILE F 2 34  ? 111.828 171.123 209.914 1.00 154.42 ?  34  ILE J CD1 1 
ATOM 16038 N N   . HIS F 2 35  ? 115.006 172.184 213.110 1.00 158.54 ?  35  HIS J N   1 
ATOM 16039 C CA  . HIS F 2 35  ? 115.633 172.315 214.412 1.00 158.54 ?  35  HIS J CA  1 
ATOM 16040 C C   . HIS F 2 35  ? 114.637 171.934 215.494 1.00 158.54 ?  35  HIS J C   1 
ATOM 16041 O O   . HIS F 2 35  ? 113.431 171.853 215.259 1.00 158.54 ?  35  HIS J O   1 
ATOM 16042 C CB  . HIS F 2 35  ? 116.151 173.736 214.644 1.00 158.54 ?  35  HIS J CB  1 
ATOM 16043 C CG  . HIS F 2 35  ? 116.955 174.282 213.506 1.00 158.54 ?  35  HIS J CG  1 
ATOM 16044 N ND1 . HIS F 2 35  ? 116.437 174.464 212.242 1.00 158.54 ?  35  HIS J ND1 1 
ATOM 16045 C CD2 . HIS F 2 35  ? 118.243 174.693 213.446 1.00 158.54 ?  35  HIS J CD2 1 
ATOM 16046 C CE1 . HIS F 2 35  ? 117.371 174.960 211.451 1.00 158.54 ?  35  HIS J CE1 1 
ATOM 16047 N NE2 . HIS F 2 35  ? 118.478 175.106 212.158 1.00 158.54 ?  35  HIS J NE2 1 
ATOM 16048 N N   . TRP F 2 36  ? 115.163 171.694 216.688 1.00 165.22 ?  36  TRP J N   1 
ATOM 16049 C CA  . TRP F 2 36  ? 114.355 171.272 217.818 1.00 165.22 ?  36  TRP J CA  1 
ATOM 16050 C C   . TRP F 2 36  ? 114.844 172.008 219.050 1.00 165.22 ?  36  TRP J C   1 
ATOM 16051 O O   . TRP F 2 36  ? 116.056 172.096 219.279 1.00 165.22 ?  36  TRP J O   1 
ATOM 16052 C CB  . TRP F 2 36  ? 114.453 169.763 218.035 1.00 165.22 ?  36  TRP J CB  1 
ATOM 16053 C CG  . TRP F 2 36  ? 113.873 168.954 216.933 1.00 165.22 ?  36  TRP J CG  1 
ATOM 16054 C CD1 . TRP F 2 36  ? 114.426 168.740 215.712 1.00 165.22 ?  36  TRP J CD1 1 
ATOM 16055 C CD2 . TRP F 2 36  ? 112.626 168.247 216.941 1.00 165.22 ?  36  TRP J CD2 1 
ATOM 16056 N NE1 . TRP F 2 36  ? 113.612 167.940 214.956 1.00 165.22 ?  36  TRP J NE1 1 
ATOM 16057 C CE2 . TRP F 2 36  ? 112.497 167.626 215.685 1.00 165.22 ?  36  TRP J CE2 1 
ATOM 16058 C CE3 . TRP F 2 36  ? 111.603 168.089 217.879 1.00 165.22 ?  36  TRP J CE3 1 
ATOM 16059 C CZ2 . TRP F 2 36  ? 111.395 166.854 215.350 1.00 165.22 ?  36  TRP J CZ2 1 
ATOM 16060 C CZ3 . TRP F 2 36  ? 110.517 167.315 217.542 1.00 165.22 ?  36  TRP J CZ3 1 
ATOM 16061 C CH2 . TRP F 2 36  ? 110.423 166.705 216.290 1.00 165.22 ?  36  TRP J CH2 1 
ATOM 16062 N N   . VAL F 2 37  ? 113.898 172.520 219.836 1.00 170.09 ?  37  VAL J N   1 
ATOM 16063 C CA  . VAL F 2 37  ? 114.177 173.376 220.982 1.00 170.09 ?  37  VAL J CA  1 
ATOM 16064 C C   . VAL F 2 37  ? 113.369 172.889 222.176 1.00 170.09 ?  37  VAL J C   1 
ATOM 16065 O O   . VAL F 2 37  ? 112.161 172.657 222.060 1.00 170.09 ?  37  VAL J O   1 
ATOM 16066 C CB  . VAL F 2 37  ? 113.840 174.848 220.686 1.00 170.09 ?  37  VAL J CB  1 
ATOM 16067 C CG1 . VAL F 2 37  ? 114.037 175.696 221.926 1.00 170.09 ?  37  VAL J CG1 1 
ATOM 16068 C CG2 . VAL F 2 37  ? 114.689 175.370 219.543 1.00 170.09 ?  37  VAL J CG2 1 
ATOM 16069 N N   . LYS F 2 38  ? 114.023 172.770 223.326 1.00 173.69 ?  38  LYS J N   1 
ATOM 16070 C CA  . LYS F 2 38  ? 113.386 172.330 224.558 1.00 173.69 ?  38  LYS J CA  1 
ATOM 16071 C C   . LYS F 2 38  ? 113.210 173.509 225.506 1.00 173.69 ?  38  LYS J C   1 
ATOM 16072 O O   . LYS F 2 38  ? 114.096 174.362 225.617 1.00 173.69 ?  38  LYS J O   1 
ATOM 16073 C CB  . LYS F 2 38  ? 114.215 171.241 225.239 1.00 173.69 ?  38  LYS J CB  1 
ATOM 16074 C CG  . LYS F 2 38  ? 113.623 170.734 226.536 1.00 173.69 ?  38  LYS J CG  1 
ATOM 16075 C CD  . LYS F 2 38  ? 114.444 169.591 227.093 1.00 173.69 ?  38  LYS J CD  1 
ATOM 16076 C CE  . LYS F 2 38  ? 115.779 170.081 227.616 1.00 173.69 ?  38  LYS J CE  1 
ATOM 16077 N NZ  . LYS F 2 38  ? 115.616 170.943 228.815 1.00 173.69 1  38  LYS J NZ  1 
ATOM 16078 N N   . GLN F 2 39  ? 112.063 173.559 226.189 1.00 182.84 ?  39  GLN J N   1 
ATOM 16079 C CA  . GLN F 2 39  ? 111.835 174.589 227.195 1.00 182.84 ?  39  GLN J CA  1 
ATOM 16080 C C   . GLN F 2 39  ? 110.884 174.058 228.253 1.00 182.84 ?  39  GLN J C   1 
ATOM 16081 O O   . GLN F 2 39  ? 109.789 173.602 227.925 1.00 182.84 ?  39  GLN J O   1 
ATOM 16082 C CB  . GLN F 2 39  ? 111.253 175.862 226.575 1.00 182.84 ?  39  GLN J CB  1 
ATOM 16083 C CG  . GLN F 2 39  ? 110.856 176.909 227.600 1.00 182.84 ?  39  GLN J CG  1 
ATOM 16084 C CD  . GLN F 2 39  ? 109.979 177.995 227.018 1.00 182.84 ?  39  GLN J CD  1 
ATOM 16085 O OE1 . GLN F 2 39  ? 109.058 177.720 226.250 1.00 182.84 ?  39  GLN J OE1 1 
ATOM 16086 N NE2 . GLN F 2 39  ? 110.261 179.239 227.380 1.00 182.84 ?  39  GLN J NE2 1 
ATOM 16087 N N   . GLY F 2 40  ? 111.287 174.149 229.514 1.00 187.14 ?  40  GLY J N   1 
ATOM 16088 C CA  . GLY F 2 40  ? 110.418 173.773 230.601 1.00 187.14 ?  40  GLY J CA  1 
ATOM 16089 C C   . GLY F 2 40  ? 109.306 174.781 230.792 1.00 187.14 ?  40  GLY J C   1 
ATOM 16090 O O   . GLY F 2 40  ? 109.042 175.624 229.930 1.00 187.14 ?  40  GLY J O   1 
ATOM 16091 N N   . PRO F 2 41  ? 108.626 174.716 231.931 1.00 188.07 ?  41  PRO J N   1 
ATOM 16092 C CA  . PRO F 2 41  ? 107.557 175.681 232.219 1.00 188.07 ?  41  PRO J CA  1 
ATOM 16093 C C   . PRO F 2 41  ? 108.141 177.003 232.692 1.00 188.07 ?  41  PRO J C   1 
ATOM 16094 O O   . PRO F 2 41  ? 108.640 177.115 233.817 1.00 188.07 ?  41  PRO J O   1 
ATOM 16095 C CB  . PRO F 2 41  ? 106.744 174.982 233.319 1.00 188.07 ?  41  PRO J CB  1 
ATOM 16096 C CG  . PRO F 2 41  ? 107.624 173.863 233.847 1.00 188.07 ?  41  PRO J CG  1 
ATOM 16097 C CD  . PRO F 2 41  ? 108.907 173.840 233.077 1.00 188.07 ?  41  PRO J CD  1 
ATOM 16098 N N   . GLY F 2 42  ? 108.093 178.009 231.823 1.00 187.17 ?  42  GLY J N   1 
ATOM 16099 C CA  . GLY F 2 42  ? 108.588 179.330 232.141 1.00 187.17 ?  42  GLY J CA  1 
ATOM 16100 C C   . GLY F 2 42  ? 110.082 179.519 231.996 1.00 187.17 ?  42  GLY J C   1 
ATOM 16101 O O   . GLY F 2 42  ? 110.571 180.633 232.225 1.00 187.17 ?  42  GLY J O   1 
ATOM 16102 N N   . GLN F 2 43  ? 110.822 178.483 231.618 1.00 184.32 ?  43  GLN J N   1 
ATOM 16103 C CA  . GLN F 2 43  ? 112.265 178.595 231.494 1.00 184.32 ?  43  GLN J CA  1 
ATOM 16104 C C   . GLN F 2 43  ? 112.641 179.331 230.209 1.00 184.32 ?  43  GLN J C   1 
ATOM 16105 O O   . GLN F 2 43  ? 111.814 179.561 229.323 1.00 184.32 ?  43  GLN J O   1 
ATOM 16106 C CB  . GLN F 2 43  ? 112.918 177.215 231.512 1.00 184.32 ?  43  GLN J CB  1 
ATOM 16107 C CG  . GLN F 2 43  ? 112.605 176.383 232.741 1.00 184.32 ?  43  GLN J CG  1 
ATOM 16108 C CD  . GLN F 2 43  ? 112.887 174.913 232.522 1.00 184.32 ?  43  GLN J CD  1 
ATOM 16109 O OE1 . GLN F 2 43  ? 113.435 174.523 231.491 1.00 184.32 ?  43  GLN J OE1 1 
ATOM 16110 N NE2 . GLN F 2 43  ? 112.505 174.086 233.485 1.00 184.32 ?  43  GLN J NE2 1 
ATOM 16111 N N   . GLY F 2 44  ? 113.913 179.708 230.122 1.00 179.49 ?  44  GLY J N   1 
ATOM 16112 C CA  . GLY F 2 44  ? 114.454 180.218 228.879 1.00 179.49 ?  44  GLY J CA  1 
ATOM 16113 C C   . GLY F 2 44  ? 114.670 179.090 227.894 1.00 179.49 ?  44  GLY J C   1 
ATOM 16114 O O   . GLY F 2 44  ? 115.461 178.179 228.155 1.00 179.49 ?  44  GLY J O   1 
ATOM 16115 N N   . LEU F 2 45  ? 113.967 179.135 226.764 1.00 175.14 ?  45  LEU J N   1 
ATOM 16116 C CA  . LEU F 2 45  ? 113.979 178.020 225.827 1.00 175.14 ?  45  LEU J CA  1 
ATOM 16117 C C   . LEU F 2 45  ? 115.393 177.736 225.341 1.00 175.14 ?  45  LEU J C   1 
ATOM 16118 O O   . LEU F 2 45  ? 116.176 178.652 225.074 1.00 175.14 ?  45  LEU J O   1 
ATOM 16119 C CB  . LEU F 2 45  ? 113.051 178.305 224.646 1.00 175.14 ?  45  LEU J CB  1 
ATOM 16120 C CG  . LEU F 2 45  ? 113.494 179.267 223.545 1.00 175.14 ?  45  LEU J CG  1 
ATOM 16121 C CD1 . LEU F 2 45  ? 112.615 179.101 222.318 1.00 175.14 ?  45  LEU J CD1 1 
ATOM 16122 C CD2 . LEU F 2 45  ? 113.449 180.700 224.035 1.00 175.14 ?  45  LEU J CD2 1 
ATOM 16123 N N   . GLU F 2 46  ? 115.722 176.451 225.247 1.00 168.42 ?  46  GLU J N   1 
ATOM 16124 C CA  . GLU F 2 46  ? 117.061 175.999 224.900 1.00 168.42 ?  46  GLU J CA  1 
ATOM 16125 C C   . GLU F 2 46  ? 117.001 175.141 223.648 1.00 168.42 ?  46  GLU J C   1 
ATOM 16126 O O   . GLU F 2 46  ? 116.210 174.195 223.573 1.00 168.42 ?  46  GLU J O   1 
ATOM 16127 C CB  . GLU F 2 46  ? 117.687 175.212 226.053 1.00 168.42 ?  46  GLU J CB  1 
ATOM 16128 C CG  . GLU F 2 46  ? 119.198 175.101 225.979 1.00 168.42 ?  46  GLU J CG  1 
ATOM 16129 C CD  . GLU F 2 46  ? 119.654 173.969 225.084 1.00 168.42 ?  46  GLU J CD  1 
ATOM 16130 O OE1 . GLU F 2 46  ? 118.844 173.057 224.821 1.00 168.42 ?  46  GLU J OE1 1 
ATOM 16131 O OE2 . GLU F 2 46  ? 120.821 173.991 224.644 1.00 168.42 -1 46  GLU J OE2 1 
ATOM 16132 N N   . TRP F 2 47  ? 117.853 175.465 222.681 1.00 159.49 ?  47  TRP J N   1 
ATOM 16133 C CA  . TRP F 2 47  ? 117.920 174.730 221.427 1.00 159.49 ?  47  TRP J CA  1 
ATOM 16134 C C   . TRP F 2 47  ? 118.527 173.356 221.667 1.00 159.49 ?  47  TRP J C   1 
ATOM 16135 O O   . TRP F 2 47  ? 119.669 173.249 222.125 1.00 159.49 ?  47  TRP J O   1 
ATOM 16136 C CB  . TRP F 2 47  ? 118.748 175.524 220.424 1.00 159.49 ?  47  TRP J CB  1 
ATOM 16137 C CG  . TRP F 2 47  ? 119.153 174.778 219.212 1.00 159.49 ?  47  TRP J CG  1 
ATOM 16138 C CD1 . TRP F 2 47  ? 118.442 174.630 218.065 1.00 159.49 ?  47  TRP J CD1 1 
ATOM 16139 C CD2 . TRP F 2 47  ? 120.381 174.084 219.017 1.00 159.49 ?  47  TRP J CD2 1 
ATOM 16140 N NE1 . TRP F 2 47  ? 119.153 173.883 217.162 1.00 159.49 ?  47  TRP J NE1 1 
ATOM 16141 C CE2 . TRP F 2 47  ? 120.348 173.534 217.727 1.00 159.49 ?  47  TRP J CE2 1 
ATOM 16142 C CE3 . TRP F 2 47  ? 121.507 173.871 219.812 1.00 159.49 ?  47  TRP J CE3 1 
ATOM 16143 C CZ2 . TRP F 2 47  ? 121.395 172.786 217.213 1.00 159.49 ?  47  TRP J CZ2 1 
ATOM 16144 C CZ3 . TRP F 2 47  ? 122.542 173.127 219.303 1.00 159.49 ?  47  TRP J CZ3 1 
ATOM 16145 C CH2 . TRP F 2 47  ? 122.482 172.592 218.016 1.00 159.49 ?  47  TRP J CH2 1 
ATOM 16146 N N   . ILE F 2 48  ? 117.771 172.300 221.363 1.00 162.70 ?  48  ILE J N   1 
ATOM 16147 C CA  . ILE F 2 48  ? 118.236 170.958 221.689 1.00 162.70 ?  48  ILE J CA  1 
ATOM 16148 C C   . ILE F 2 48  ? 118.946 170.283 220.520 1.00 162.70 ?  48  ILE J C   1 
ATOM 16149 O O   . ILE F 2 48  ? 119.758 169.375 220.745 1.00 162.70 ?  48  ILE J O   1 
ATOM 16150 C CB  . ILE F 2 48  ? 117.075 170.077 222.191 1.00 162.70 ?  48  ILE J CB  1 
ATOM 16151 C CG1 . ILE F 2 48  ? 117.594 168.778 222.799 1.00 162.70 ?  48  ILE J CG1 1 
ATOM 16152 C CG2 . ILE F 2 48  ? 116.169 169.691 221.070 1.00 162.70 ?  48  ILE J CG2 1 
ATOM 16153 C CD1 . ILE F 2 48  ? 116.551 168.024 223.581 1.00 162.70 ?  48  ILE J CD1 1 
ATOM 16154 N N   . GLY F 2 49  ? 118.691 170.701 219.287 1.00 159.22 ?  49  GLY J N   1 
ATOM 16155 C CA  . GLY F 2 49  ? 119.443 170.126 218.188 1.00 159.22 ?  49  GLY J CA  1 
ATOM 16156 C C   . GLY F 2 49  ? 118.932 170.582 216.841 1.00 159.22 ?  49  GLY J C   1 
ATOM 16157 O O   . GLY F 2 49  ? 118.006 171.390 216.739 1.00 159.22 ?  49  GLY J O   1 
ATOM 16158 N N   . MET F 2 50  ? 119.561 170.043 215.799 1.00 150.48 ?  50  MET J N   1 
ATOM 16159 C CA  . MET F 2 50  ? 119.125 170.323 214.439 1.00 150.48 ?  50  MET J CA  1 
ATOM 16160 C C   . MET F 2 50  ? 119.471 169.143 213.549 1.00 150.48 ?  50  MET J C   1 
ATOM 16161 O O   . MET F 2 50  ? 120.334 168.325 213.876 1.00 150.48 ?  50  MET J O   1 
ATOM 16162 C CB  . MET F 2 50  ? 119.748 171.604 213.886 1.00 150.48 ?  50  MET J CB  1 
ATOM 16163 C CG  . MET F 2 50  ? 121.257 171.589 213.794 1.00 150.48 ?  50  MET J CG  1 
ATOM 16164 S SD  . MET F 2 50  ? 121.922 173.261 213.815 1.00 150.48 ?  50  MET J SD  1 
ATOM 16165 C CE  . MET F 2 50  ? 123.594 172.964 214.368 1.00 150.48 ?  50  MET J CE  1 
ATOM 16166 N N   . ILE F 2 51  ? 118.791 169.076 212.408 1.00 150.66 ?  51  ILE J N   1 
ATOM 16167 C CA  . ILE F 2 51  ? 118.887 167.928 211.518 1.00 150.66 ?  51  ILE J CA  1 
ATOM 16168 C C   . ILE F 2 51  ? 118.501 168.360 210.112 1.00 150.66 ?  51  ILE J C   1 
ATOM 16169 O O   . ILE F 2 51  ? 117.552 169.126 209.912 1.00 150.66 ?  51  ILE J O   1 
ATOM 16170 C CB  . ILE F 2 51  ? 117.999 166.764 212.020 1.00 150.66 ?  51  ILE J CB  1 
ATOM 16171 C CG1 . ILE F 2 51  ? 118.036 165.595 211.044 1.00 150.66 ?  51  ILE J CG1 1 
ATOM 16172 C CG2 . ILE F 2 51  ? 116.580 167.228 212.231 1.00 150.66 ?  51  ILE J CG2 1 
ATOM 16173 C CD1 . ILE F 2 51  ? 119.378 164.984 210.883 1.00 150.66 ?  51  ILE J CD1 1 
ATOM 16174 N N   . HIS F 2 52  ? 119.248 167.859 209.133 1.00 150.85 ?  52  HIS J N   1 
ATOM 16175 C CA  . HIS F 2 52  ? 118.878 168.031 207.738 1.00 150.85 ?  52  HIS J CA  1 
ATOM 16176 C C   . HIS F 2 52  ? 118.076 166.817 207.301 1.00 150.85 ?  52  HIS J C   1 
ATOM 16177 O O   . HIS F 2 52  ? 118.632 165.712 207.241 1.00 150.85 ?  52  HIS J O   1 
ATOM 16178 C CB  . HIS F 2 52  ? 120.111 168.191 206.864 1.00 150.85 ?  52  HIS J CB  1 
ATOM 16179 C CG  . HIS F 2 52  ? 119.859 168.957 205.606 1.00 150.85 ?  52  HIS J CG  1 
ATOM 16180 N ND1 . HIS F 2 52  ? 118.846 168.636 204.729 1.00 150.85 ?  52  HIS J ND1 1 
ATOM 16181 C CD2 . HIS F 2 52  ? 120.488 170.032 205.076 1.00 150.85 ?  52  HIS J CD2 1 
ATOM 16182 C CE1 . HIS F 2 52  ? 118.862 169.481 203.714 1.00 150.85 ?  52  HIS J CE1 1 
ATOM 16183 N NE2 . HIS F 2 52  ? 119.849 170.338 203.900 1.00 150.85 ?  52  HIS J NE2 1 
ATOM 16184 N N   . PRO F 2 53  ? 116.785 166.960 207.015 1.00 155.56 ?  53  PRO J N   1 
ATOM 16185 C CA  . PRO F 2 53  ? 116.010 165.797 206.558 1.00 155.56 ?  53  PRO J CA  1 
ATOM 16186 C C   . PRO F 2 53  ? 116.523 165.199 205.262 1.00 155.56 ?  53  PRO J C   1 
ATOM 16187 O O   . PRO F 2 53  ? 116.503 163.973 205.099 1.00 155.56 ?  53  PRO J O   1 
ATOM 16188 C CB  . PRO F 2 53  ? 114.599 166.374 206.395 1.00 155.56 ?  53  PRO J CB  1 
ATOM 16189 C CG  . PRO F 2 53  ? 114.830 167.823 206.140 1.00 155.56 ?  53  PRO J CG  1 
ATOM 16190 C CD  . PRO F 2 53  ? 115.985 168.190 207.013 1.00 155.56 ?  53  PRO J CD  1 
ATOM 16191 N N   . ASN F 2 54  ? 116.987 166.038 204.332 1.00 154.54 ?  54  ASN J N   1 
ATOM 16192 C CA  . ASN F 2 54  ? 117.423 165.531 203.034 1.00 154.54 ?  54  ASN J CA  1 
ATOM 16193 C C   . ASN F 2 54  ? 118.616 164.600 203.173 1.00 154.54 ?  54  ASN J C   1 
ATOM 16194 O O   . ASN F 2 54  ? 118.669 163.548 202.528 1.00 154.54 ?  54  ASN J O   1 
ATOM 16195 C CB  . ASN F 2 54  ? 117.772 166.691 202.107 1.00 154.54 ?  54  ASN J CB  1 
ATOM 16196 C CG  . ASN F 2 54  ? 118.271 166.221 200.762 1.00 154.54 ?  54  ASN J CG  1 
ATOM 16197 O OD1 . ASN F 2 54  ? 117.848 165.181 200.261 1.00 154.54 ?  54  ASN J OD1 1 
ATOM 16198 N ND2 . ASN F 2 54  ? 119.179 166.983 200.168 1.00 154.54 ?  54  ASN J ND2 1 
ATOM 16199 N N   . SER F 2 55  ? 119.581 164.968 204.009 1.00 148.52 ?  55  SER J N   1 
ATOM 16200 C CA  . SER F 2 55  ? 120.805 164.196 204.154 1.00 148.52 ?  55  SER J CA  1 
ATOM 16201 C C   . SER F 2 55  ? 120.813 163.303 205.379 1.00 148.52 ?  55  SER J C   1 
ATOM 16202 O O   . SER F 2 55  ? 121.401 162.221 205.334 1.00 148.52 ?  55  SER J O   1 
ATOM 16203 C CB  . SER F 2 55  ? 122.011 165.135 204.225 1.00 148.52 ?  55  SER J CB  1 
ATOM 16204 O OG  . SER F 2 55  ? 122.058 165.787 205.482 1.00 148.52 ?  55  SER J OG  1 
ATOM 16205 N N   . GLY F 2 56  ? 120.181 163.722 206.465 1.00 146.52 ?  56  GLY J N   1 
ATOM 16206 C CA  . GLY F 2 56  ? 120.250 162.983 207.704 1.00 146.52 ?  56  GLY J CA  1 
ATOM 16207 C C   . GLY F 2 56  ? 121.402 163.350 208.610 1.00 146.52 ?  56  GLY J C   1 
ATOM 16208 O O   . GLY F 2 56  ? 121.606 162.676 209.626 1.00 146.52 ?  56  GLY J O   1 
ATOM 16209 N N   . ILE F 2 57  ? 122.161 164.396 208.285 1.00 139.62 ?  57  ILE J N   1 
ATOM 16210 C CA  . ILE F 2 57  ? 123.266 164.807 209.140 1.00 139.62 ?  57  ILE J CA  1 
ATOM 16211 C C   . ILE F 2 57  ? 122.717 165.490 210.380 1.00 139.62 ?  57  ILE J C   1 
ATOM 16212 O O   . ILE F 2 57  ? 122.023 166.510 210.290 1.00 139.62 ?  57  ILE J O   1 
ATOM 16213 C CB  . ILE F 2 57  ? 124.216 165.743 208.386 1.00 139.62 ?  57  ILE J CB  1 
ATOM 16214 C CG1 . ILE F 2 57  ? 124.765 165.055 207.143 1.00 139.62 ?  57  ILE J CG1 1 
ATOM 16215 C CG2 . ILE F 2 57  ? 125.339 166.177 209.296 1.00 139.62 ?  57  ILE J CG2 1 
ATOM 16216 C CD1 . ILE F 2 57  ? 125.216 166.015 206.079 1.00 139.62 ?  57  ILE J CD1 1 
ATOM 16217 N N   . THR F 2 58  ? 123.044 164.951 211.544 1.00 144.53 ?  58  THR J N   1 
ATOM 16218 C CA  . THR F 2 58  ? 122.558 165.493 212.801 1.00 144.53 ?  58  THR J CA  1 
ATOM 16219 C C   . THR F 2 58  ? 123.550 166.498 213.365 1.00 144.53 ?  58  THR J C   1 
ATOM 16220 O O   . THR F 2 58  ? 124.727 166.521 213.001 1.00 144.53 ?  58  THR J O   1 
ATOM 16221 C CB  . THR F 2 58  ? 122.328 164.382 213.827 1.00 144.53 ?  58  THR J CB  1 
ATOM 16222 O OG1 . THR F 2 58  ? 123.581 163.780 214.168 1.00 144.53 ?  58  THR J OG1 1 
ATOM 16223 C CG2 . THR F 2 58  ? 121.412 163.318 213.264 1.00 144.53 ?  58  THR J CG2 1 
ATOM 16224 N N   . HIS F 2 59  ? 123.054 167.339 214.264 1.00 144.33 ?  59  HIS J N   1 
ATOM 16225 C CA  . HIS F 2 59  ? 123.919 168.189 215.070 1.00 144.33 ?  59  HIS J CA  1 
ATOM 16226 C C   . HIS F 2 59  ? 123.250 168.402 216.412 1.00 144.33 ?  59  HIS J C   1 
ATOM 16227 O O   . HIS F 2 59  ? 122.199 169.046 216.495 1.00 144.33 ?  59  HIS J O   1 
ATOM 16228 C CB  . HIS F 2 59  ? 124.199 169.516 214.389 1.00 144.33 ?  59  HIS J CB  1 
ATOM 16229 C CG  . HIS F 2 59  ? 125.404 169.485 213.515 1.00 144.33 ?  59  HIS J CG  1 
ATOM 16230 N ND1 . HIS F 2 59  ? 126.682 169.449 214.023 1.00 144.33 ?  59  HIS J ND1 1 
ATOM 16231 C CD2 . HIS F 2 59  ? 125.531 169.469 212.169 1.00 144.33 ?  59  HIS J CD2 1 
ATOM 16232 C CE1 . HIS F 2 59  ? 127.547 169.420 213.026 1.00 144.33 ?  59  HIS J CE1 1 
ATOM 16233 N NE2 . HIS F 2 59  ? 126.875 169.431 211.890 1.00 144.33 ?  59  HIS J NE2 1 
ATOM 16234 N N   . TYR F 2 60  ? 123.866 167.865 217.449 1.00 158.28 ?  60  TYR J N   1 
ATOM 16235 C CA  . TYR F 2 60  ? 123.286 167.854 218.777 1.00 158.28 ?  60  TYR J CA  1 
ATOM 16236 C C   . TYR F 2 60  ? 123.927 168.946 219.612 1.00 158.28 ?  60  TYR J C   1 
ATOM 16237 O O   . TYR F 2 60  ? 125.137 169.170 219.532 1.00 158.28 ?  60  TYR J O   1 
ATOM 16238 C CB  . TYR F 2 60  ? 123.496 166.495 219.441 1.00 158.28 ?  60  TYR J CB  1 
ATOM 16239 C CG  . TYR F 2 60  ? 122.742 165.384 218.755 1.00 158.28 ?  60  TYR J CG  1 
ATOM 16240 C CD1 . TYR F 2 60  ? 121.667 165.664 217.927 1.00 158.28 ?  60  TYR J CD1 1 
ATOM 16241 C CD2 . TYR F 2 60  ? 123.110 164.061 218.926 1.00 158.28 ?  60  TYR J CD2 1 
ATOM 16242 C CE1 . TYR F 2 60  ? 120.976 164.662 217.295 1.00 158.28 ?  60  TYR J CE1 1 
ATOM 16243 C CE2 . TYR F 2 60  ? 122.423 163.048 218.294 1.00 158.28 ?  60  TYR J CE2 1 
ATOM 16244 C CZ  . TYR F 2 60  ? 121.355 163.356 217.481 1.00 158.28 ?  60  TYR J CZ  1 
ATOM 16245 O OH  . TYR F 2 60  ? 120.660 162.352 216.849 1.00 158.28 ?  60  TYR J OH  1 
ATOM 16246 N N   . ASN F 2 61  ? 123.109 169.635 220.395 1.00 163.56 ?  61  ASN J N   1 
ATOM 16247 C CA  . ASN F 2 61  ? 123.659 170.479 221.438 1.00 163.56 ?  61  ASN J CA  1 
ATOM 16248 C C   . ASN F 2 61  ? 124.557 169.624 222.319 1.00 163.56 ?  61  ASN J C   1 
ATOM 16249 O O   . ASN F 2 61  ? 124.266 168.451 222.566 1.00 163.56 ?  61  ASN J O   1 
ATOM 16250 C CB  . ASN F 2 61  ? 122.540 171.108 222.260 1.00 163.56 ?  61  ASN J CB  1 
ATOM 16251 C CG  . ASN F 2 61  ? 123.059 172.040 223.320 1.00 163.56 ?  61  ASN J CG  1 
ATOM 16252 O OD1 . ASN F 2 61  ? 123.853 172.932 223.037 1.00 163.56 ?  61  ASN J OD1 1 
ATOM 16253 N ND2 . ASN F 2 61  ? 122.633 171.828 224.559 1.00 163.56 ?  61  ASN J ND2 1 
ATOM 16254 N N   . GLU F 2 62  ? 125.664 170.211 222.783 1.00 166.45 ?  62  GLU J N   1 
ATOM 16255 C CA  . GLU F 2 62  ? 126.714 169.413 223.408 1.00 166.45 ?  62  GLU J CA  1 
ATOM 16256 C C   . GLU F 2 62  ? 126.202 168.611 224.596 1.00 166.45 ?  62  GLU J C   1 
ATOM 16257 O O   . GLU F 2 62  ? 126.799 167.594 224.962 1.00 166.45 ?  62  GLU J O   1 
ATOM 16258 C CB  . GLU F 2 62  ? 127.886 170.298 223.850 1.00 166.45 ?  62  GLU J CB  1 
ATOM 16259 C CG  . GLU F 2 62  ? 127.609 171.197 225.054 1.00 166.45 ?  62  GLU J CG  1 
ATOM 16260 C CD  . GLU F 2 62  ? 126.552 172.244 224.782 1.00 166.45 ?  62  GLU J CD  1 
ATOM 16261 O OE1 . GLU F 2 62  ? 126.443 172.673 223.617 1.00 166.45 ?  62  GLU J OE1 1 
ATOM 16262 O OE2 . GLU F 2 62  ? 125.832 172.630 225.724 1.00 166.45 -1 62  GLU J OE2 1 
ATOM 16263 N N   . LYS F 2 63  ? 125.117 169.044 225.216 1.00 166.76 ?  63  LYS J N   1 
ATOM 16264 C CA  . LYS F 2 63  ? 124.524 168.279 226.302 1.00 166.76 ?  63  LYS J CA  1 
ATOM 16265 C C   . LYS F 2 63  ? 123.340 167.417 225.847 1.00 166.76 ?  63  LYS J C   1 
ATOM 16266 O O   . LYS F 2 63  ? 122.500 167.035 226.669 1.00 166.76 ?  63  LYS J O   1 
ATOM 16267 C CB  . LYS F 2 63  ? 124.149 169.234 227.442 1.00 166.76 ?  63  LYS J CB  1 
ATOM 16268 C CG  . LYS F 2 63  ? 122.793 169.911 227.352 1.00 166.76 ?  63  LYS J CG  1 
ATOM 16269 C CD  . LYS F 2 63  ? 122.479 170.629 228.654 1.00 166.76 ?  63  LYS J CD  1 
ATOM 16270 C CE  . LYS F 2 63  ? 121.064 171.176 228.670 1.00 166.76 ?  63  LYS J CE  1 
ATOM 16271 N NZ  . LYS F 2 63  ? 120.421 171.047 230.003 1.00 166.76 1  63  LYS J NZ  1 
ATOM 16272 N N   . PHE F 2 64  ? 123.271 167.067 224.563 1.00 166.32 ?  64  PHE J N   1 
ATOM 16273 C CA  . PHE F 2 64  ? 122.162 166.266 224.056 1.00 166.32 ?  64  PHE J CA  1 
ATOM 16274 C C   . PHE F 2 64  ? 122.610 165.231 223.030 1.00 166.32 ?  64  PHE J C   1 
ATOM 16275 O O   . PHE F 2 64  ? 121.879 164.934 222.081 1.00 166.32 ?  64  PHE J O   1 
ATOM 16276 C CB  . PHE F 2 64  ? 121.068 167.150 223.468 1.00 166.32 ?  64  PHE J CB  1 
ATOM 16277 C CG  . PHE F 2 64  ? 120.408 168.032 224.473 1.00 166.32 ?  64  PHE J CG  1 
ATOM 16278 C CD1 . PHE F 2 64  ? 119.557 167.495 225.415 1.00 166.32 ?  64  PHE J CD1 1 
ATOM 16279 C CD2 . PHE F 2 64  ? 120.624 169.393 224.473 1.00 166.32 ?  64  PHE J CD2 1 
ATOM 16280 C CE1 . PHE F 2 64  ? 118.939 168.296 226.339 1.00 166.32 ?  64  PHE J CE1 1 
ATOM 16281 C CE2 . PHE F 2 64  ? 120.005 170.200 225.394 1.00 166.32 ?  64  PHE J CE2 1 
ATOM 16282 C CZ  . PHE F 2 64  ? 119.161 169.649 226.327 1.00 166.32 ?  64  PHE J CZ  1 
ATOM 16283 N N   . LYS F 2 65  ? 123.810 164.663 223.181 1.00 168.86 ?  65  LYS J N   1 
ATOM 16284 C CA  . LYS F 2 65  ? 124.106 163.474 222.385 1.00 168.86 ?  65  LYS J CA  1 
ATOM 16285 C C   . LYS F 2 65  ? 123.258 162.292 222.834 1.00 168.86 ?  65  LYS J C   1 
ATOM 16286 O O   . LYS F 2 65  ? 122.635 161.612 222.010 1.00 168.86 ?  65  LYS J O   1 
ATOM 16287 C CB  . LYS F 2 65  ? 125.585 163.087 222.441 1.00 168.86 ?  65  LYS J CB  1 
ATOM 16288 C CG  . LYS F 2 65  ? 126.504 163.829 221.486 1.00 168.86 ?  65  LYS J CG  1 
ATOM 16289 C CD  . LYS F 2 65  ? 126.806 165.250 221.882 1.00 168.86 ?  65  LYS J CD  1 
ATOM 16290 C CE  . LYS F 2 65  ? 127.687 165.223 223.117 1.00 168.86 ?  65  LYS J CE  1 
ATOM 16291 N NZ  . LYS F 2 65  ? 128.106 166.568 223.557 1.00 168.86 1  65  LYS J NZ  1 
ATOM 16292 N N   . THR F 2 66  ? 123.218 162.029 224.139 1.00 176.47 ?  66  THR J N   1 
ATOM 16293 C CA  . THR F 2 66  ? 122.575 160.818 224.636 1.00 176.47 ?  66  THR J CA  1 
ATOM 16294 C C   . THR F 2 66  ? 121.181 161.075 225.187 1.00 176.47 ?  66  THR J C   1 
ATOM 16295 O O   . THR F 2 66  ? 120.354 160.158 225.220 1.00 176.47 ?  66  THR J O   1 
ATOM 16296 C CB  . THR F 2 66  ? 123.445 160.156 225.708 1.00 176.47 ?  66  THR J CB  1 
ATOM 16297 O OG1 . THR F 2 66  ? 122.883 158.886 226.062 1.00 176.47 ?  66  THR J OG1 1 
ATOM 16298 C CG2 . THR F 2 66  ? 123.541 161.033 226.948 1.00 176.47 ?  66  THR J CG2 1 
ATOM 16299 N N   . LYS F 2 67  ? 120.901 162.301 225.627 1.00 178.13 ?  67  LYS J N   1 
ATOM 16300 C CA  . LYS F 2 67  ? 119.562 162.609 226.112 1.00 178.13 ?  67  LYS J CA  1 
ATOM 16301 C C   . LYS F 2 67  ? 118.530 162.452 225.006 1.00 178.13 ?  67  LYS J C   1 
ATOM 16302 O O   . LYS F 2 67  ? 117.404 162.011 225.263 1.00 178.13 ?  67  LYS J O   1 
ATOM 16303 C CB  . LYS F 2 67  ? 119.530 164.023 226.691 1.00 178.13 ?  67  LYS J CB  1 
ATOM 16304 C CG  . LYS F 2 67  ? 118.137 164.560 226.962 1.00 178.13 ?  67  LYS J CG  1 
ATOM 16305 C CD  . LYS F 2 67  ? 117.435 163.768 228.047 1.00 178.13 ?  67  LYS J CD  1 
ATOM 16306 C CE  . LYS F 2 67  ? 116.198 164.498 228.539 1.00 178.13 ?  67  LYS J CE  1 
ATOM 16307 N NZ  . LYS F 2 67  ? 115.236 164.779 227.438 1.00 178.13 1  67  LYS J NZ  1 
ATOM 16308 N N   . ALA F 2 68  ? 118.901 162.787 223.773 1.00 172.87 ?  68  ALA J N   1 
ATOM 16309 C CA  . ALA F 2 68  ? 117.995 162.705 222.639 1.00 172.87 ?  68  ALA J CA  1 
ATOM 16310 C C   . ALA F 2 68  ? 118.732 162.116 221.446 1.00 172.87 ?  68  ALA J C   1 
ATOM 16311 O O   . ALA F 2 68  ? 119.962 162.019 221.430 1.00 172.87 ?  68  ALA J O   1 
ATOM 16312 C CB  . ALA F 2 68  ? 117.412 164.077 222.285 1.00 172.87 ?  68  ALA J CB  1 
ATOM 16313 N N   . THR F 2 69  ? 117.958 161.703 220.448 1.00 167.19 ?  69  THR J N   1 
ATOM 16314 C CA  . THR F 2 69  ? 118.521 161.194 219.202 1.00 167.19 ?  69  THR J CA  1 
ATOM 16315 C C   . THR F 2 69  ? 117.559 161.507 218.071 1.00 167.19 ?  69  THR J C   1 
ATOM 16316 O O   . THR F 2 69  ? 116.402 161.083 218.104 1.00 167.19 ?  69  THR J O   1 
ATOM 16317 C CB  . THR F 2 69  ? 118.778 159.694 219.290 1.00 167.19 ?  69  THR J CB  1 
ATOM 16318 O OG1 . THR F 2 69  ? 119.751 159.438 220.309 1.00 167.19 ?  69  THR J OG1 1 
ATOM 16319 C CG2 . THR F 2 69  ? 119.289 159.172 217.964 1.00 167.19 ?  69  THR J CG2 1 
ATOM 16320 N N   . LEU F 2 70  ? 118.036 162.242 217.073 1.00 160.94 ?  70  LEU J N   1 
ATOM 16321 C CA  . LEU F 2 70  ? 117.167 162.692 216.001 1.00 160.94 ?  70  LEU J CA  1 
ATOM 16322 C C   . LEU F 2 70  ? 116.928 161.573 214.993 1.00 160.94 ?  70  LEU J C   1 
ATOM 16323 O O   . LEU F 2 70  ? 117.646 160.572 214.945 1.00 160.94 ?  70  LEU J O   1 
ATOM 16324 C CB  . LEU F 2 70  ? 117.766 163.912 215.306 1.00 160.94 ?  70  LEU J CB  1 
ATOM 16325 C CG  . LEU F 2 70  ? 117.267 165.272 215.792 1.00 160.94 ?  70  LEU J CG  1 
ATOM 16326 C CD1 . LEU F 2 70  ? 115.828 165.480 215.368 1.00 160.94 ?  70  LEU J CD1 1 
ATOM 16327 C CD2 . LEU F 2 70  ? 117.405 165.398 217.298 1.00 160.94 ?  70  LEU J CD2 1 
ATOM 16328 N N   . THR F 2 71  ? 115.883 161.748 214.189 1.00 162.10 ?  71  THR J N   1 
ATOM 16329 C CA  . THR F 2 71  ? 115.588 160.823 213.105 1.00 162.10 ?  71  THR J CA  1 
ATOM 16330 C C   . THR F 2 71  ? 114.690 161.544 212.112 1.00 162.10 ?  71  THR J C   1 
ATOM 16331 O O   . THR F 2 71  ? 113.967 162.470 212.481 1.00 162.10 ?  71  THR J O   1 
ATOM 16332 C CB  . THR F 2 71  ? 114.905 159.552 213.621 1.00 162.10 ?  71  THR J CB  1 
ATOM 16333 O OG1 . THR F 2 71  ? 115.662 159.005 214.706 1.00 162.10 ?  71  THR J OG1 1 
ATOM 16334 C CG2 . THR F 2 71  ? 114.819 158.506 212.524 1.00 162.10 ?  71  THR J CG2 1 
ATOM 16335 N N   . VAL F 2 72  ? 114.732 161.116 210.855 1.00 161.10 ?  72  VAL J N   1 
ATOM 16336 C CA  . VAL F 2 72  ? 113.878 161.691 209.823 1.00 161.10 ?  72  VAL J CA  1 
ATOM 16337 C C   . VAL F 2 72  ? 113.321 160.576 208.952 1.00 161.10 ?  72  VAL J C   1 
ATOM 16338 O O   . VAL F 2 72  ? 114.072 159.716 208.480 1.00 161.10 ?  72  VAL J O   1 
ATOM 16339 C CB  . VAL F 2 72  ? 114.640 162.719 208.967 1.00 161.10 ?  72  VAL J CB  1 
ATOM 16340 C CG1 . VAL F 2 72  ? 113.935 162.939 207.643 1.00 161.10 ?  72  VAL J CG1 1 
ATOM 16341 C CG2 . VAL F 2 72  ? 114.767 164.025 209.714 1.00 161.10 ?  72  VAL J CG2 1 
ATOM 16342 N N   . ASP F 2 73  ? 112.006 160.588 208.738 1.00 167.65 ?  73  ASP J N   1 
ATOM 16343 C CA  . ASP F 2 73  ? 111.353 159.768 207.726 1.00 167.65 ?  73  ASP J CA  1 
ATOM 16344 C C   . ASP F 2 73  ? 110.891 160.685 206.603 1.00 167.65 ?  73  ASP J C   1 
ATOM 16345 O O   . ASP F 2 73  ? 109.936 161.452 206.774 1.00 167.65 ?  73  ASP J O   1 
ATOM 16346 C CB  . ASP F 2 73  ? 110.172 158.998 208.305 1.00 167.65 ?  73  ASP J CB  1 
ATOM 16347 C CG  . ASP F 2 73  ? 109.566 158.043 207.304 1.00 167.65 ?  73  ASP J CG  1 
ATOM 16348 O OD1 . ASP F 2 73  ? 110.181 156.991 207.034 1.00 167.65 ?  73  ASP J OD1 1 
ATOM 16349 O OD2 . ASP F 2 73  ? 108.483 158.357 206.769 1.00 167.65 -1 73  ASP J OD2 1 
ATOM 16350 N N   . LYS F 2 74  ? 111.570 160.604 205.458 1.00 165.77 ?  74  LYS J N   1 
ATOM 16351 C CA  . LYS F 2 74  ? 111.177 161.412 204.310 1.00 165.77 ?  74  LYS J CA  1 
ATOM 16352 C C   . LYS F 2 74  ? 109.817 160.981 203.779 1.00 165.77 ?  74  LYS J C   1 
ATOM 16353 O O   . LYS F 2 74  ? 109.062 161.805 203.246 1.00 165.77 ?  74  LYS J O   1 
ATOM 16354 C CB  . LYS F 2 74  ? 112.246 161.316 203.220 1.00 165.77 ?  74  LYS J CB  1 
ATOM 16355 C CG  . LYS F 2 74  ? 112.144 162.359 202.111 1.00 165.77 ?  74  LYS J CG  1 
ATOM 16356 C CD  . LYS F 2 74  ? 111.228 161.904 200.985 1.00 165.77 ?  74  LYS J CD  1 
ATOM 16357 C CE  . LYS F 2 74  ? 111.141 162.941 199.883 1.00 165.77 ?  74  LYS J CE  1 
ATOM 16358 N NZ  . LYS F 2 74  ? 110.004 162.661 198.969 1.00 165.77 1  74  LYS J NZ  1 
ATOM 16359 N N   . SER F 2 75  ? 109.483 159.698 203.929 1.00 168.58 ?  75  SER J N   1 
ATOM 16360 C CA  . SER F 2 75  ? 108.276 159.160 203.309 1.00 168.58 ?  75  SER J CA  1 
ATOM 16361 C C   . SER F 2 75  ? 107.028 159.879 203.797 1.00 168.58 ?  75  SER J C   1 
ATOM 16362 O O   . SER F 2 75  ? 106.155 160.237 202.998 1.00 168.58 ?  75  SER J O   1 
ATOM 16363 C CB  . SER F 2 75  ? 108.167 157.663 203.593 1.00 168.58 ?  75  SER J CB  1 
ATOM 16364 O OG  . SER F 2 75  ? 107.565 157.434 204.855 1.00 168.58 ?  75  SER J OG  1 
ATOM 16365 N N   . SER F 2 76  ? 106.927 160.103 205.103 1.00 169.42 ?  76  SER J N   1 
ATOM 16366 C CA  . SER F 2 76  ? 105.763 160.742 205.692 1.00 169.42 ?  76  SER J CA  1 
ATOM 16367 C C   . SER F 2 76  ? 106.035 162.181 206.106 1.00 169.42 ?  76  SER J C   1 
ATOM 16368 O O   . SER F 2 76  ? 105.273 162.742 206.900 1.00 169.42 ?  76  SER J O   1 
ATOM 16369 C CB  . SER F 2 76  ? 105.269 159.927 206.886 1.00 169.42 ?  76  SER J CB  1 
ATOM 16370 O OG  . SER F 2 76  ? 106.312 159.734 207.825 1.00 169.42 ?  76  SER J OG  1 
ATOM 16371 N N   . SER F 2 77  ? 107.106 162.786 205.586 1.00 167.55 ?  77  SER J N   1 
ATOM 16372 C CA  . SER F 2 77  ? 107.472 164.162 205.919 1.00 167.55 ?  77  SER J CA  1 
ATOM 16373 C C   . SER F 2 77  ? 107.568 164.341 207.428 1.00 167.55 ?  77  SER J C   1 
ATOM 16374 O O   . SER F 2 77  ? 107.140 165.352 207.988 1.00 167.55 ?  77  SER J O   1 
ATOM 16375 C CB  . SER F 2 77  ? 106.481 165.160 205.318 1.00 167.55 ?  77  SER J CB  1 
ATOM 16376 O OG  . SER F 2 77  ? 106.481 165.097 203.904 1.00 167.55 ?  77  SER J OG  1 
ATOM 16377 N N   . THR F 2 78  ? 108.133 163.343 208.094 1.00 166.39 ?  78  THR J N   1 
ATOM 16378 C CA  . THR F 2 78  ? 108.084 163.254 209.542 1.00 166.39 ?  78  THR J CA  1 
ATOM 16379 C C   . THR F 2 78  ? 109.474 163.387 210.142 1.00 166.39 ?  78  THR J C   1 
ATOM 16380 O O   . THR F 2 78  ? 110.445 162.827 209.629 1.00 166.39 ?  78  THR J O   1 
ATOM 16381 C CB  . THR F 2 78  ? 107.455 161.933 209.979 1.00 166.39 ?  78  THR J CB  1 
ATOM 16382 O OG1 . THR F 2 78  ? 106.222 161.744 209.277 1.00 166.39 ?  78  THR J OG1 1 
ATOM 16383 C CG2 . THR F 2 78  ? 107.183 161.938 211.469 1.00 166.39 ?  78  THR J CG2 1 
ATOM 16384 N N   . ALA F 2 79  ? 109.560 164.141 211.226 1.00 164.88 ?  79  ALA J N   1 
ATOM 16385 C CA  . ALA F 2 79  ? 110.768 164.230 212.026 1.00 164.88 ?  79  ALA J CA  1 
ATOM 16386 C C   . ALA F 2 79  ? 110.513 163.582 213.376 1.00 164.88 ?  79  ALA J C   1 
ATOM 16387 O O   . ALA F 2 79  ? 109.408 163.654 213.914 1.00 164.88 ?  79  ALA J O   1 
ATOM 16388 C CB  . ALA F 2 79  ? 111.207 165.682 212.201 1.00 164.88 ?  79  ALA J CB  1 
ATOM 16389 N N   . TYR F 2 80  ? 111.531 162.928 213.918 1.00 164.31 ?  80  TYR J N   1 
ATOM 16390 C CA  . TYR F 2 80  ? 111.377 162.139 215.124 1.00 164.31 ?  80  TYR J CA  1 
ATOM 16391 C C   . TYR F 2 80  ? 112.472 162.496 216.111 1.00 164.31 ?  80  TYR J C   1 
ATOM 16392 O O   . TYR F 2 80  ? 113.615 162.745 215.724 1.00 164.31 ?  80  TYR J O   1 
ATOM 16393 C CB  . TYR F 2 80  ? 111.477 160.639 214.836 1.00 164.31 ?  80  TYR J CB  1 
ATOM 16394 C CG  . TYR F 2 80  ? 110.308 160.045 214.097 1.00 164.31 ?  80  TYR J CG  1 
ATOM 16395 C CD1 . TYR F 2 80  ? 109.101 159.805 214.735 1.00 164.31 ?  80  TYR J CD1 1 
ATOM 16396 C CD2 . TYR F 2 80  ? 110.427 159.691 212.763 1.00 164.31 ?  80  TYR J CD2 1 
ATOM 16397 C CE1 . TYR F 2 80  ? 108.038 159.254 214.049 1.00 164.31 ?  80  TYR J CE1 1 
ATOM 16398 C CE2 . TYR F 2 80  ? 109.379 159.140 212.075 1.00 164.31 ?  80  TYR J CE2 1 
ATOM 16399 C CZ  . TYR F 2 80  ? 108.189 158.922 212.719 1.00 164.31 ?  80  TYR J CZ  1 
ATOM 16400 O OH  . TYR F 2 80  ? 107.148 158.371 212.017 1.00 164.31 ?  80  TYR J OH  1 
ATOM 16401 N N   . MET F 2 81  ? 112.121 162.483 217.389 1.00 170.07 ?  81  MET J N   1 
ATOM 16402 C CA  . MET F 2 81  ? 113.105 162.338 218.448 1.00 170.07 ?  81  MET J CA  1 
ATOM 16403 C C   . MET F 2 81  ? 112.875 161.047 219.207 1.00 170.07 ?  81  MET J C   1 
ATOM 16404 O O   . MET F 2 81  ? 111.736 160.687 219.513 1.00 170.07 ?  81  MET J O   1 
ATOM 16405 C CB  . MET F 2 81  ? 113.097 163.446 219.481 1.00 170.07 ?  81  MET J CB  1 
ATOM 16406 C CG  . MET F 2 81  ? 113.681 164.777 219.126 1.00 170.07 ?  81  MET J CG  1 
ATOM 16407 S SD  . MET F 2 81  ? 113.653 165.611 220.725 1.00 170.07 ?  81  MET J SD  1 
ATOM 16408 C CE  . MET F 2 81  ? 113.650 167.321 220.287 1.00 170.07 ?  81  MET J CE  1 
ATOM 16409 N N   . GLN F 2 82  ? 113.971 160.366 219.508 1.00 177.17 ?  82  GLN J N   1 
ATOM 16410 C CA  . GLN F 2 82  ? 113.995 159.323 220.517 1.00 177.17 ?  82  GLN J CA  1 
ATOM 16411 C C   . GLN F 2 82  ? 114.628 159.910 221.770 1.00 177.17 ?  82  GLN J C   1 
ATOM 16412 O O   . GLN F 2 82  ? 115.822 160.226 221.775 1.00 177.17 ?  82  GLN J O   1 
ATOM 16413 C CB  . GLN F 2 82  ? 114.783 158.116 220.014 1.00 177.17 ?  82  GLN J CB  1 
ATOM 16414 C CG  . GLN F 2 82  ? 114.708 156.908 220.908 1.00 177.17 ?  82  GLN J CG  1 
ATOM 16415 C CD  . GLN F 2 82  ? 115.740 156.947 222.010 1.00 177.17 ?  82  GLN J CD  1 
ATOM 16416 O OE1 . GLN F 2 82  ? 116.816 157.522 221.853 1.00 177.17 ?  82  GLN J OE1 1 
ATOM 16417 N NE2 . GLN F 2 82  ? 115.419 156.337 223.135 1.00 177.17 ?  82  GLN J NE2 1 
ATOM 16418 N N   . LEU F 2 83  ? 113.829 160.083 222.813 1.00 183.17 ?  83  LEU J N   1 
ATOM 16419 C CA  . LEU F 2 83  ? 114.283 160.683 224.060 1.00 183.17 ?  83  LEU J CA  1 
ATOM 16420 C C   . LEU F 2 83  ? 114.686 159.556 224.999 1.00 183.17 ?  83  LEU J C   1 
ATOM 16421 O O   . LEU F 2 83  ? 113.827 158.821 225.494 1.00 183.17 ?  83  LEU J O   1 
ATOM 16422 C CB  . LEU F 2 83  ? 113.189 161.535 224.695 1.00 183.17 ?  83  LEU J CB  1 
ATOM 16423 C CG  . LEU F 2 83  ? 112.923 162.969 224.241 1.00 183.17 ?  83  LEU J CG  1 
ATOM 16424 C CD1 . LEU F 2 83  ? 114.147 163.853 224.436 1.00 183.17 ?  83  LEU J CD1 1 
ATOM 16425 C CD2 . LEU F 2 83  ? 112.437 162.997 222.815 1.00 183.17 ?  83  LEU J CD2 1 
ATOM 16426 N N   . SER F 2 84  ? 115.980 159.429 225.253 1.00 184.88 ?  84  SER J N   1 
ATOM 16427 C CA  . SER F 2 84  ? 116.486 158.391 226.134 1.00 184.88 ?  84  SER J CA  1 
ATOM 16428 C C   . SER F 2 84  ? 116.898 158.987 227.472 1.00 184.88 ?  84  SER J C   1 
ATOM 16429 O O   . SER F 2 84  ? 117.265 160.161 227.563 1.00 184.88 ?  84  SER J O   1 
ATOM 16430 C CB  . SER F 2 84  ? 117.670 157.671 225.492 1.00 184.88 ?  84  SER J CB  1 
ATOM 16431 O OG  . SER F 2 84  ? 118.755 158.561 225.321 1.00 184.88 ?  84  SER J OG  1 
ATOM 16432 N N   . SER F 2 85  ? 116.834 158.156 228.514 1.00 191.51 ?  85  SER J N   1 
ATOM 16433 C CA  . SER F 2 85  ? 117.192 158.540 229.879 1.00 191.51 ?  85  SER J CA  1 
ATOM 16434 C C   . SER F 2 85  ? 116.348 159.723 230.354 1.00 191.51 ?  85  SER J C   1 
ATOM 16435 O O   . SER F 2 85  ? 116.850 160.813 230.642 1.00 191.51 ?  85  SER J O   1 
ATOM 16436 C CB  . SER F 2 85  ? 118.688 158.846 229.990 1.00 191.51 ?  85  SER J CB  1 
ATOM 16437 O OG  . SER F 2 85  ? 118.988 160.108 229.425 1.00 191.51 ?  85  SER J OG  1 
ATOM 16438 N N   . LEU F 2 86  ? 115.044 159.483 230.440 1.00 197.23 ?  86  LEU J N   1 
ATOM 16439 C CA  . LEU F 2 86  ? 114.101 160.520 230.827 1.00 197.23 ?  86  LEU J CA  1 
ATOM 16440 C C   . LEU F 2 86  ? 114.154 160.779 232.327 1.00 197.23 ?  86  LEU J C   1 
ATOM 16441 O O   . LEU F 2 86  ? 114.521 159.907 233.119 1.00 197.23 ?  86  LEU J O   1 
ATOM 16442 C CB  . LEU F 2 86  ? 112.683 160.124 230.425 1.00 197.23 ?  86  LEU J CB  1 
ATOM 16443 C CG  . LEU F 2 86  ? 112.565 159.569 229.008 1.00 197.23 ?  86  LEU J CG  1 
ATOM 16444 C CD1 . LEU F 2 86  ? 111.129 159.213 228.693 1.00 197.23 ?  86  LEU J CD1 1 
ATOM 16445 C CD2 . LEU F 2 86  ? 113.090 160.587 228.033 1.00 197.23 ?  86  LEU J CD2 1 
ATOM 16446 N N   . THR F 2 87  ? 113.791 162.000 232.708 1.00 204.73 ?  87  THR J N   1 
ATOM 16447 C CA  . THR F 2 87  ? 113.598 162.379 234.102 1.00 204.73 ?  87  THR J CA  1 
ATOM 16448 C C   . THR F 2 87  ? 112.277 163.124 234.226 1.00 204.73 ?  87  THR J C   1 
ATOM 16449 O O   . THR F 2 87  ? 111.669 163.529 233.230 1.00 204.73 ?  87  THR J O   1 
ATOM 16450 C CB  . THR F 2 87  ? 114.742 163.256 234.634 1.00 204.73 ?  87  THR J CB  1 
ATOM 16451 O OG1 . THR F 2 87  ? 114.625 164.578 234.095 1.00 204.73 ?  87  THR J OG1 1 
ATOM 16452 C CG2 . THR F 2 87  ? 116.099 162.674 234.261 1.00 204.73 ?  87  THR J CG2 1 
ATOM 16453 N N   . SER F 2 88  ? 111.833 163.304 235.471 1.00 206.12 ?  88  SER J N   1 
ATOM 16454 C CA  . SER F 2 88  ? 110.559 163.971 235.713 1.00 206.12 ?  88  SER J CA  1 
ATOM 16455 C C   . SER F 2 88  ? 110.571 165.401 235.187 1.00 206.12 ?  88  SER J C   1 
ATOM 16456 O O   . SER F 2 88  ? 109.600 165.851 234.567 1.00 206.12 ?  88  SER J O   1 
ATOM 16457 C CB  . SER F 2 88  ? 110.235 163.955 237.205 1.00 206.12 ?  88  SER J CB  1 
ATOM 16458 O OG  . SER F 2 88  ? 111.203 164.684 237.941 1.00 206.12 ?  88  SER J OG  1 
ATOM 16459 N N   . GLU F 2 89  ? 111.665 166.129 235.420 1.00 206.52 ?  89  GLU J N   1 
ATOM 16460 C CA  . GLU F 2 89  ? 111.744 167.521 234.996 1.00 206.52 ?  89  GLU J CA  1 
ATOM 16461 C C   . GLU F 2 89  ? 111.807 167.670 233.483 1.00 206.52 ?  89  GLU J C   1 
ATOM 16462 O O   . GLU F 2 89  ? 111.552 168.766 232.972 1.00 206.52 ?  89  GLU J O   1 
ATOM 16463 C CB  . GLU F 2 89  ? 112.958 168.197 235.634 1.00 206.52 ?  89  GLU J CB  1 
ATOM 16464 C CG  . GLU F 2 89  ? 114.264 167.456 235.420 1.00 206.52 ?  89  GLU J CG  1 
ATOM 16465 C CD  . GLU F 2 89  ? 114.972 167.871 234.147 1.00 206.52 ?  89  GLU J CD  1 
ATOM 16466 O OE1 . GLU F 2 89  ? 114.565 168.884 233.539 1.00 206.52 ?  89  GLU J OE1 1 
ATOM 16467 O OE2 . GLU F 2 89  ? 115.937 167.184 233.757 1.00 206.52 -1 89  GLU J OE2 1 
ATOM 16468 N N   . ASP F 2 90  ? 112.139 166.601 232.756 1.00 204.71 ?  90  ASP J N   1 
ATOM 16469 C CA  . ASP F 2 90  ? 112.164 166.689 231.302 1.00 204.71 ?  90  ASP J CA  1 
ATOM 16470 C C   . ASP F 2 90  ? 110.789 166.983 230.727 1.00 204.71 ?  90  ASP J C   1 
ATOM 16471 O O   . ASP F 2 90  ? 110.692 167.377 229.559 1.00 204.71 ?  90  ASP J O   1 
ATOM 16472 C CB  . ASP F 2 90  ? 112.715 165.399 230.698 1.00 204.71 ?  90  ASP J CB  1 
ATOM 16473 C CG  . ASP F 2 90  ? 114.079 165.041 231.241 1.00 204.71 ?  90  ASP J CG  1 
ATOM 16474 O OD1 . ASP F 2 90  ? 114.881 165.967 231.487 1.00 204.71 ?  90  ASP J OD1 1 
ATOM 16475 O OD2 . ASP F 2 90  ? 114.354 163.837 231.416 1.00 204.71 -1 90  ASP J OD2 1 
ATOM 16476 N N   . SER F 2 91  ? 109.731 166.784 231.512 1.00 203.92 ?  91  SER J N   1 
ATOM 16477 C CA  . SER F 2 91  ? 108.405 167.224 231.112 1.00 203.92 ?  91  SER J CA  1 
ATOM 16478 C C   . SER F 2 91  ? 108.475 168.704 230.773 1.00 203.92 ?  91  SER J C   1 
ATOM 16479 O O   . SER F 2 91  ? 108.694 169.543 231.653 1.00 203.92 ?  91  SER J O   1 
ATOM 16480 C CB  . SER F 2 91  ? 107.392 166.958 232.226 1.00 203.92 ?  91  SER J CB  1 
ATOM 16481 O OG  . SER F 2 91  ? 107.571 165.661 232.771 1.00 203.92 ?  91  SER J OG  1 
ATOM 16482 N N   . ALA F 2 92  ? 108.305 169.027 229.496 1.00 195.79 ?  92  ALA J N   1 
ATOM 16483 C CA  . ALA F 2 92  ? 108.567 170.365 228.988 1.00 195.79 ?  92  ALA J CA  1 
ATOM 16484 C C   . ALA F 2 92  ? 107.962 170.450 227.596 1.00 195.79 ?  92  ALA J C   1 
ATOM 16485 O O   . ALA F 2 92  ? 107.591 169.435 227.005 1.00 195.79 ?  92  ALA J O   1 
ATOM 16486 C CB  . ALA F 2 92  ? 110.067 170.663 228.955 1.00 195.79 ?  92  ALA J CB  1 
ATOM 16487 N N   . VAL F 2 93  ? 107.860 171.665 227.077 1.00 187.72 ?  93  VAL J N   1 
ATOM 16488 C CA  . VAL F 2 93  ? 107.401 171.861 225.710 1.00 187.72 ?  93  VAL J CA  1 
ATOM 16489 C C   . VAL F 2 93  ? 108.609 171.766 224.783 1.00 187.72 ?  93  VAL J C   1 
ATOM 16490 O O   . VAL F 2 93  ? 109.620 172.455 224.969 1.00 187.72 ?  93  VAL J O   1 
ATOM 16491 C CB  . VAL F 2 93  ? 106.652 173.195 225.545 1.00 187.72 ?  93  VAL J CB  1 
ATOM 16492 C CG1 . VAL F 2 93  ? 107.537 174.397 225.853 1.00 187.72 ?  93  VAL J CG1 1 
ATOM 16493 C CG2 . VAL F 2 93  ? 106.062 173.294 224.148 1.00 187.72 ?  93  VAL J CG2 1 
ATOM 16494 N N   . CYS F 2 94  ? 108.520 170.868 223.810 1.00 184.60 ?  94  CYS J N   1 
ATOM 16495 C CA  . CYS F 2 94  ? 109.551 170.679 222.805 1.00 184.60 ?  94  CYS J CA  1 
ATOM 16496 C C   . CYS F 2 94  ? 108.983 171.082 221.454 1.00 184.60 ?  94  CYS J C   1 
ATOM 16497 O O   . CYS F 2 94  ? 107.934 170.574 221.039 1.00 184.60 ?  94  CYS J O   1 
ATOM 16498 C CB  . CYS F 2 94  ? 110.033 169.230 222.781 1.00 184.60 ?  94  CYS J CB  1 
ATOM 16499 S SG  . CYS F 2 94  ? 110.933 168.741 224.270 1.00 184.60 ?  94  CYS J SG  1 
ATOM 16500 N N   . TYR F 2 95  ? 109.667 172.000 220.785 1.00 177.90 ?  95  TYR J N   1 
ATOM 16501 C CA  . TYR F 2 95  ? 109.213 172.573 219.528 1.00 177.90 ?  95  TYR J CA  1 
ATOM 16502 C C   . TYR F 2 95  ? 110.109 172.097 218.399 1.00 177.90 ?  95  TYR J C   1 
ATOM 16503 O O   . TYR F 2 95  ? 111.338 172.161 218.504 1.00 177.90 ?  95  TYR J O   1 
ATOM 16504 C CB  . TYR F 2 95  ? 109.230 174.100 219.582 1.00 177.90 ?  95  TYR J CB  1 
ATOM 16505 C CG  . TYR F 2 95  ? 108.020 174.718 220.227 1.00 177.90 ?  95  TYR J CG  1 
ATOM 16506 C CD1 . TYR F 2 95  ? 106.798 174.739 219.576 1.00 177.90 ?  95  TYR J CD1 1 
ATOM 16507 C CD2 . TYR F 2 95  ? 108.103 175.292 221.488 1.00 177.90 ?  95  TYR J CD2 1 
ATOM 16508 C CE1 . TYR F 2 95  ? 105.690 175.308 220.163 1.00 177.90 ?  95  TYR J CE1 1 
ATOM 16509 C CE2 . TYR F 2 95  ? 107.001 175.867 222.082 1.00 177.90 ?  95  TYR J CE2 1 
ATOM 16510 C CZ  . TYR F 2 95  ? 105.796 175.870 221.417 1.00 177.90 ?  95  TYR J CZ  1 
ATOM 16511 O OH  . TYR F 2 95  ? 104.691 176.440 222.004 1.00 177.90 ?  95  TYR J OH  1 
ATOM 16512 N N   . CYS F 2 96  ? 109.491 171.615 217.333 1.00 170.80 ?  96  CYS J N   1 
ATOM 16513 C CA  . CYS F 2 96  ? 110.180 171.396 216.074 1.00 170.80 ?  96  CYS J CA  1 
ATOM 16514 C C   . CYS F 2 96  ? 109.892 172.579 215.161 1.00 170.80 ?  96  CYS J C   1 
ATOM 16515 O O   . CYS F 2 96  ? 108.741 173.007 215.038 1.00 170.80 ?  96  CYS J O   1 
ATOM 16516 C CB  . CYS F 2 96  ? 109.731 170.080 215.442 1.00 170.80 ?  96  CYS J CB  1 
ATOM 16517 S SG  . CYS F 2 96  ? 107.951 169.933 215.209 1.00 170.80 ?  96  CYS J SG  1 
ATOM 16518 N N   . ALA F 2 97  ? 110.942 173.126 214.549 1.00 161.96 ?  97  ALA J N   1 
ATOM 16519 C CA  . ALA F 2 97  ? 110.846 174.372 213.802 1.00 161.96 ?  97  ALA J CA  1 
ATOM 16520 C C   . ALA F 2 97  ? 111.596 174.270 212.484 1.00 161.96 ?  97  ALA J C   1 
ATOM 16521 O O   . ALA F 2 97  ? 112.513 173.459 212.340 1.00 161.96 ?  97  ALA J O   1 
ATOM 16522 C CB  . ALA F 2 97  ? 111.402 175.543 214.612 1.00 161.96 ?  97  ALA J CB  1 
ATOM 16523 N N   . ARG F 2 98  ? 111.196 175.103 211.530 1.00 158.47 ?  98  ARG J N   1 
ATOM 16524 C CA  . ARG F 2 98  ? 111.850 175.158 210.234 1.00 158.47 ?  98  ARG J CA  1 
ATOM 16525 C C   . ARG F 2 98  ? 112.615 176.464 210.063 1.00 158.47 ?  98  ARG J C   1 
ATOM 16526 O O   . ARG F 2 98  ? 112.184 177.526 210.516 1.00 158.47 ?  98  ARG J O   1 
ATOM 16527 C CB  . ARG F 2 98  ? 110.823 175.014 209.113 1.00 158.47 ?  98  ARG J CB  1 
ATOM 16528 C CG  . ARG F 2 98  ? 111.356 175.350 207.728 1.00 158.47 ?  98  ARG J CG  1 
ATOM 16529 C CD  . ARG F 2 98  ? 110.290 175.192 206.669 1.00 158.47 ?  98  ARG J CD  1 
ATOM 16530 N NE  . ARG F 2 98  ? 110.647 175.867 205.428 1.00 158.47 ?  98  ARG J NE  1 
ATOM 16531 C CZ  . ARG F 2 98  ? 110.420 177.156 205.201 1.00 158.47 ?  98  ARG J CZ  1 
ATOM 16532 N NH1 . ARG F 2 98  ? 110.767 177.705 204.048 1.00 158.47 1  98  ARG J NH1 1 
ATOM 16533 N NH2 . ARG F 2 98  ? 109.847 177.900 206.134 1.00 158.47 ?  98  ARG J NH2 1 
ATOM 16534 N N   . GLY F 2 99  ? 113.765 176.372 209.406 1.00 155.94 ?  99  GLY J N   1 
ATOM 16535 C CA  . GLY F 2 99  ? 114.483 177.548 208.963 1.00 155.94 ?  99  GLY J CA  1 
ATOM 16536 C C   . GLY F 2 99  ? 114.457 177.641 207.453 1.00 155.94 ?  99  GLY J C   1 
ATOM 16537 O O   . GLY F 2 99  ? 114.172 176.649 206.778 1.00 155.94 ?  99  GLY J O   1 
ATOM 16538 N N   . SER F 2 100 ? 114.752 178.816 206.907 1.00 155.74 ?  100 SER J N   1 
ATOM 16539 C CA  . SER F 2 100 ? 114.684 179.008 205.469 1.00 155.74 ?  100 SER J CA  1 
ATOM 16540 C C   . SER F 2 100 ? 115.838 178.295 204.771 1.00 155.74 ?  100 SER J C   1 
ATOM 16541 O O   . SER F 2 100 ? 116.621 177.569 205.388 1.00 155.74 ?  100 SER J O   1 
ATOM 16542 C CB  . SER F 2 100 ? 114.719 180.491 205.126 1.00 155.74 ?  100 SER J CB  1 
ATOM 16543 O OG  . SER F 2 100 ? 115.999 181.022 205.402 1.00 155.74 ?  100 SER J OG  1 
ATOM 16544 N N   . SER F 2 101 ? 115.930 178.502 203.454 1.00 157.14 ?  101 SER J N   1 
ATOM 16545 C CA  . SER F 2 101 ? 117.084 177.998 202.718 1.00 157.14 ?  101 SER J CA  1 
ATOM 16546 C C   . SER F 2 101 ? 118.362 178.598 203.273 1.00 157.14 ?  101 SER J C   1 
ATOM 16547 O O   . SER F 2 101 ? 119.372 177.903 203.436 1.00 157.14 ?  101 SER J O   1 
ATOM 16548 C CB  . SER F 2 101 ? 116.940 178.302 201.227 1.00 157.14 ?  101 SER J CB  1 
ATOM 16549 O OG  . SER F 2 101 ? 115.995 177.437 200.622 1.00 157.14 ?  101 SER J OG  1 
ATOM 16550 N N   . SER F 2 102 ? 118.332 179.889 203.577 1.00 155.77 ?  102 SER J N   1 
ATOM 16551 C CA  . SER F 2 102 ? 119.260 180.429 204.547 1.00 155.77 ?  102 SER J CA  1 
ATOM 16552 C C   . SER F 2 102 ? 119.196 179.611 205.826 1.00 155.77 ?  102 SER J C   1 
ATOM 16553 O O   . SER F 2 102 ? 118.187 179.605 206.536 1.00 155.77 ?  102 SER J O   1 
ATOM 16554 C CB  . SER F 2 102 ? 118.923 181.885 204.853 1.00 155.77 ?  102 SER J CB  1 
ATOM 16555 O OG  . SER F 2 102 ? 119.775 182.396 205.856 1.00 155.77 ?  102 SER J OG  1 
ATOM 16556 N N   . GLY F 2 103 ? 120.292 178.930 206.130 1.00 151.65 ?  103 GLY J N   1 
ATOM 16557 C CA  . GLY F 2 103 ? 120.342 178.146 207.344 1.00 151.65 ?  103 GLY J CA  1 
ATOM 16558 C C   . GLY F 2 103 ? 120.445 179.029 208.568 1.00 151.65 ?  103 GLY J C   1 
ATOM 16559 O O   . GLY F 2 103 ? 120.789 178.560 209.654 1.00 151.65 ?  103 GLY J O   1 
ATOM 16560 N N   . SER F 2 104 ? 120.145 180.318 208.400 1.00 156.75 ?  104 SER J N   1 
ATOM 16561 C CA  . SER F 2 104 ? 120.194 181.242 209.522 1.00 156.75 ?  104 SER J CA  1 
ATOM 16562 C C   . SER F 2 104 ? 119.256 180.797 210.634 1.00 156.75 ?  104 SER J C   1 
ATOM 16563 O O   . SER F 2 104 ? 119.474 181.125 211.802 1.00 156.75 ?  104 SER J O   1 
ATOM 16564 C CB  . SER F 2 104 ? 119.848 182.652 209.053 1.00 156.75 ?  104 SER J CB  1 
ATOM 16565 O OG  . SER F 2 104 ? 120.812 183.129 208.131 1.00 156.75 ?  104 SER J OG  1 
ATOM 16566 N N   . ALA F 2 105 ? 118.217 180.044 210.288 1.00 163.48 ?  105 ALA J N   1 
ATOM 16567 C CA  . ALA F 2 105 ? 117.367 179.394 211.279 1.00 163.48 ?  105 ALA J CA  1 
ATOM 16568 C C   . ALA F 2 105 ? 116.746 180.401 212.245 1.00 163.48 ?  105 ALA J C   1 
ATOM 16569 O O   . ALA F 2 105 ? 116.751 180.206 213.461 1.00 163.48 ?  105 ALA J O   1 
ATOM 16570 C CB  . ALA F 2 105 ? 118.148 178.323 212.041 1.00 163.48 ?  105 ALA J CB  1 
ATOM 16571 N N   . TRP F 2 106 ? 116.212 181.497 211.705 1.00 165.59 ?  106 TRP J N   1 
ATOM 16572 C CA  . TRP F 2 106 ? 115.494 182.435 212.558 1.00 165.59 ?  106 TRP J CA  1 
ATOM 16573 C C   . TRP F 2 106 ? 114.129 181.892 212.967 1.00 165.59 ?  106 TRP J C   1 
ATOM 16574 O O   . TRP F 2 106 ? 113.390 182.556 213.703 1.00 165.59 ?  106 TRP J O   1 
ATOM 16575 C CB  . TRP F 2 106 ? 115.354 183.794 211.878 1.00 165.59 ?  106 TRP J CB  1 
ATOM 16576 C CG  . TRP F 2 106 ? 114.669 183.754 210.573 1.00 165.59 ?  106 TRP J CG  1 
ATOM 16577 C CD1 . TRP F 2 106 ? 113.327 183.758 210.349 1.00 165.59 ?  106 TRP J CD1 1 
ATOM 16578 C CD2 . TRP F 2 106 ? 115.291 183.828 209.291 1.00 165.59 ?  106 TRP J CD2 1 
ATOM 16579 N NE1 . TRP F 2 106 ? 113.073 183.757 209.000 1.00 165.59 ?  106 TRP J NE1 1 
ATOM 16580 C CE2 . TRP F 2 106 ? 114.266 183.810 208.328 1.00 165.59 ?  106 TRP J CE2 1 
ATOM 16581 C CE3 . TRP F 2 106 ? 116.616 183.883 208.862 1.00 165.59 ?  106 TRP J CE3 1 
ATOM 16582 C CZ2 . TRP F 2 106 ? 114.525 183.845 206.963 1.00 165.59 ?  106 TRP J CZ2 1 
ATOM 16583 C CZ3 . TRP F 2 106 ? 116.873 183.916 207.510 1.00 165.59 ?  106 TRP J CZ3 1 
ATOM 16584 C CH2 . TRP F 2 106 ? 115.834 183.898 206.574 1.00 165.59 ?  106 TRP J CH2 1 
ATOM 16585 N N   . PHE F 2 107 ? 113.774 180.693 212.501 1.00 165.61 ?  107 PHE J N   1 
ATOM 16586 C CA  . PHE F 2 107 ? 112.613 179.977 213.026 1.00 165.61 ?  107 PHE J CA  1 
ATOM 16587 C C   . PHE F 2 107 ? 111.292 180.699 212.794 1.00 165.61 ?  107 PHE J C   1 
ATOM 16588 O O   . PHE F 2 107 ? 110.626 181.107 213.751 1.00 165.61 ?  107 PHE J O   1 
ATOM 16589 C CB  . PHE F 2 107 ? 112.797 179.719 214.521 1.00 165.61 ?  107 PHE J CB  1 
ATOM 16590 C CG  . PHE F 2 107 ? 113.922 178.793 214.840 1.00 165.61 ?  107 PHE J CG  1 
ATOM 16591 C CD1 . PHE F 2 107 ? 114.586 178.115 213.838 1.00 165.61 ?  107 PHE J CD1 1 
ATOM 16592 C CD2 . PHE F 2 107 ? 114.328 178.616 216.148 1.00 165.61 ?  107 PHE J CD2 1 
ATOM 16593 C CE1 . PHE F 2 107 ? 115.622 177.269 214.138 1.00 165.61 ?  107 PHE J CE1 1 
ATOM 16594 C CE2 . PHE F 2 107 ? 115.368 177.771 216.454 1.00 165.61 ?  107 PHE J CE2 1 
ATOM 16595 C CZ  . PHE F 2 107 ? 116.017 177.098 215.449 1.00 165.61 ?  107 PHE J CZ  1 
ATOM 16596 N N   . ALA F 2 108 ? 110.907 180.864 211.528 1.00 168.02 ?  108 ALA J N   1 
ATOM 16597 C CA  . ALA F 2 108 ? 109.655 181.547 211.221 1.00 168.02 ?  108 ALA J CA  1 
ATOM 16598 C C   . ALA F 2 108 ? 108.443 180.733 211.661 1.00 168.02 ?  108 ALA J C   1 
ATOM 16599 O O   . ALA F 2 108 ? 107.665 181.177 212.512 1.00 168.02 ?  108 ALA J O   1 
ATOM 16600 C CB  . ALA F 2 108 ? 109.579 181.851 209.726 1.00 168.02 ?  108 ALA J CB  1 
ATOM 16601 N N   . TYR F 2 109 ? 108.271 179.537 211.109 1.00 165.06 ?  109 TYR J N   1 
ATOM 16602 C CA  . TYR F 2 109 ? 107.059 178.753 211.304 1.00 165.06 ?  109 TYR J CA  1 
ATOM 16603 C C   . TYR F 2 109 ? 107.380 177.566 212.194 1.00 165.06 ?  109 TYR J C   1 
ATOM 16604 O O   . TYR F 2 109 ? 108.354 176.850 211.947 1.00 165.06 ?  109 TYR J O   1 
ATOM 16605 C CB  . TYR F 2 109 ? 106.501 178.272 209.967 1.00 165.06 ?  109 TYR J CB  1 
ATOM 16606 C CG  . TYR F 2 109 ? 106.478 179.340 208.906 1.00 165.06 ?  109 TYR J CG  1 
ATOM 16607 C CD1 . TYR F 2 109 ? 105.479 180.299 208.878 1.00 165.06 ?  109 TYR J CD1 1 
ATOM 16608 C CD2 . TYR F 2 109 ? 107.468 179.394 207.937 1.00 165.06 ?  109 TYR J CD2 1 
ATOM 16609 C CE1 . TYR F 2 109 ? 105.461 181.277 207.907 1.00 165.06 ?  109 TYR J CE1 1 
ATOM 16610 C CE2 . TYR F 2 109 ? 107.458 180.368 206.964 1.00 165.06 ?  109 TYR J CE2 1 
ATOM 16611 C CZ  . TYR F 2 109 ? 106.454 181.307 206.952 1.00 165.06 ?  109 TYR J CZ  1 
ATOM 16612 O OH  . TYR F 2 109 ? 106.447 182.280 205.982 1.00 165.06 ?  109 TYR J OH  1 
ATOM 16613 N N   . TRP F 2 110 ? 106.570 177.359 213.224 1.00 169.16 ?  110 TRP J N   1 
ATOM 16614 C CA  . TRP F 2 110 ? 106.747 176.210 214.095 1.00 169.16 ?  110 TRP J CA  1 
ATOM 16615 C C   . TRP F 2 110 ? 105.482 175.367 214.070 1.00 169.16 ?  110 TRP J C   1 
ATOM 16616 O O   . TRP F 2 110 ? 104.555 175.605 213.293 1.00 169.16 ?  110 TRP J O   1 
ATOM 16617 C CB  . TRP F 2 110 ? 107.045 176.618 215.539 1.00 169.16 ?  110 TRP J CB  1 
ATOM 16618 C CG  . TRP F 2 110 ? 108.216 177.507 215.732 1.00 169.16 ?  110 TRP J CG  1 
ATOM 16619 C CD1 . TRP F 2 110 ? 108.963 178.105 214.769 1.00 169.16 ?  110 TRP J CD1 1 
ATOM 16620 C CD2 . TRP F 2 110 ? 108.861 177.795 216.972 1.00 169.16 ?  110 TRP J CD2 1 
ATOM 16621 N NE1 . TRP F 2 110 ? 109.979 178.822 215.334 1.00 169.16 ?  110 TRP J NE1 1 
ATOM 16622 C CE2 . TRP F 2 110 ? 109.951 178.634 216.688 1.00 169.16 ?  110 TRP J CE2 1 
ATOM 16623 C CE3 . TRP F 2 110 ? 108.608 177.447 218.296 1.00 169.16 ?  110 TRP J CE3 1 
ATOM 16624 C CZ2 . TRP F 2 110 ? 110.786 179.127 217.676 1.00 169.16 ?  110 TRP J CZ2 1 
ATOM 16625 C CZ3 . TRP F 2 110 ? 109.439 177.933 219.275 1.00 169.16 ?  110 TRP J CZ3 1 
ATOM 16626 C CH2 . TRP F 2 110 ? 110.516 178.765 218.962 1.00 169.16 ?  110 TRP J CH2 1 
ATOM 16627 N N   . GLY F 2 111 ? 105.453 174.362 214.943 1.00 177.61 ?  111 GLY J N   1 
ATOM 16628 C CA  . GLY F 2 111 ? 104.230 173.684 215.296 1.00 177.61 ?  111 GLY J CA  1 
ATOM 16629 C C   . GLY F 2 111 ? 103.766 174.099 216.683 1.00 177.61 ?  111 GLY J C   1 
ATOM 16630 O O   . GLY F 2 111 ? 104.367 174.940 217.347 1.00 177.61 ?  111 GLY J O   1 
ATOM 16631 N N   . GLN F 2 112 ? 102.667 173.485 217.121 1.00 182.45 ?  112 GLN J N   1 
ATOM 16632 C CA  . GLN F 2 112 ? 102.181 173.778 218.462 1.00 182.45 ?  112 GLN J CA  1 
ATOM 16633 C C   . GLN F 2 112 ? 103.141 173.301 219.544 1.00 182.45 ?  112 GLN J C   1 
ATOM 16634 O O   . GLN F 2 112 ? 103.059 173.785 220.677 1.00 182.45 ?  112 GLN J O   1 
ATOM 16635 C CB  . GLN F 2 112 ? 100.806 173.148 218.690 1.00 182.45 ?  112 GLN J CB  1 
ATOM 16636 C CG  . GLN F 2 112 ? 100.775 171.630 218.594 1.00 182.45 ?  112 GLN J CG  1 
ATOM 16637 C CD  . GLN F 2 112 ? 100.597 171.125 217.179 1.00 182.45 ?  112 GLN J CD  1 
ATOM 16638 O OE1 . GLN F 2 112 ? 100.978 171.788 216.215 1.00 182.45 ?  112 GLN J OE1 1 
ATOM 16639 N NE2 . GLN F 2 112 ? 100.015 169.938 217.048 1.00 182.45 ?  112 GLN J NE2 1 
ATOM 16640 N N   . GLY F 2 113 ? 104.040 172.376 219.222 1.00 184.82 ?  113 GLY J N   1 
ATOM 16641 C CA  . GLY F 2 113 ? 104.992 171.867 220.188 1.00 184.82 ?  113 GLY J CA  1 
ATOM 16642 C C   . GLY F 2 113 ? 104.377 170.858 221.132 1.00 184.82 ?  113 GLY J C   1 
ATOM 16643 O O   . GLY F 2 113 ? 103.227 171.014 221.549 1.00 184.82 ?  113 GLY J O   1 
ATOM 16644 N N   . THR F 2 114 ? 105.130 169.824 221.487 1.00 191.00 ?  114 THR J N   1 
ATOM 16645 C CA  . THR F 2 114 ? 104.623 168.771 222.356 1.00 191.00 ?  114 THR J CA  1 
ATOM 16646 C C   . THR F 2 114 ? 105.012 169.084 223.792 1.00 191.00 ?  114 THR J C   1 
ATOM 16647 O O   . THR F 2 114 ? 106.200 169.199 224.106 1.00 191.00 ?  114 THR J O   1 
ATOM 16648 C CB  . THR F 2 114 ? 105.159 167.399 221.947 1.00 191.00 ?  114 THR J CB  1 
ATOM 16649 O OG1 . THR F 2 114 ? 104.710 167.083 220.625 1.00 191.00 ?  114 THR J OG1 1 
ATOM 16650 C CG2 . THR F 2 114 ? 104.649 166.335 222.901 1.00 191.00 ?  114 THR J CG2 1 
ATOM 16651 N N   . LEU F 2 115 ? 104.013 169.235 224.656 1.00 197.19 ?  115 LEU J N   1 
ATOM 16652 C CA  . LEU F 2 115 ? 104.258 169.434 226.081 1.00 197.19 ?  115 LEU J CA  1 
ATOM 16653 C C   . LEU F 2 115 ? 104.376 168.049 226.708 1.00 197.19 ?  115 LEU J C   1 
ATOM 16654 O O   . LEU F 2 115 ? 103.436 167.504 227.288 1.00 197.19 ?  115 LEU J O   1 
ATOM 16655 C CB  . LEU F 2 115 ? 103.145 170.264 226.710 1.00 197.19 ?  115 LEU J CB  1 
ATOM 16656 C CG  . LEU F 2 115 ? 103.106 170.427 228.232 1.00 197.19 ?  115 LEU J CG  1 
ATOM 16657 C CD1 . LEU F 2 115 ? 104.497 170.697 228.790 1.00 197.19 ?  115 LEU J CD1 1 
ATOM 16658 C CD2 . LEU F 2 115 ? 102.138 171.529 228.631 1.00 197.19 ?  115 LEU J CD2 1 
ATOM 16659 N N   . VAL F 2 116 ? 105.563 167.459 226.560 1.00 200.65 ?  116 VAL J N   1 
ATOM 16660 C CA  . VAL F 2 116 ? 105.786 166.133 227.112 1.00 200.65 ?  116 VAL J CA  1 
ATOM 16661 C C   . VAL F 2 116 ? 105.645 166.193 228.623 1.00 200.65 ?  116 VAL J C   1 
ATOM 16662 O O   . VAL F 2 116 ? 106.124 167.126 229.283 1.00 200.65 ?  116 VAL J O   1 
ATOM 16663 C CB  . VAL F 2 116 ? 107.159 165.581 226.690 1.00 200.65 ?  116 VAL J CB  1 
ATOM 16664 C CG1 . VAL F 2 116 ? 107.296 165.621 225.184 1.00 200.65 ?  116 VAL J CG1 1 
ATOM 16665 C CG2 . VAL F 2 116 ? 108.294 166.351 227.347 1.00 200.65 ?  116 VAL J CG2 1 
ATOM 16666 N N   . THR F 2 117 ? 104.937 165.216 229.174 1.00 208.15 ?  117 THR J N   1 
ATOM 16667 C CA  . THR F 2 117 ? 104.740 165.099 230.613 1.00 208.15 ?  117 THR J CA  1 
ATOM 16668 C C   . THR F 2 117 ? 105.342 163.762 231.027 1.00 208.15 ?  117 THR J C   1 
ATOM 16669 O O   . THR F 2 117 ? 104.642 162.752 231.126 1.00 208.15 ?  117 THR J O   1 
ATOM 16670 C CB  . THR F 2 117 ? 103.267 165.205 230.980 1.00 208.15 ?  117 THR J CB  1 
ATOM 16671 O OG1 . THR F 2 117 ? 102.543 164.138 230.357 1.00 208.15 ?  117 THR J OG1 1 
ATOM 16672 C CG2 . THR F 2 117 ? 102.700 166.537 230.511 1.00 208.15 ?  117 THR J CG2 1 
ATOM 16673 N N   . VAL F 2 118 ? 106.650 163.762 231.274 1.00 207.18 ?  118 VAL J N   1 
ATOM 16674 C CA  . VAL F 2 118 ? 107.356 162.552 231.676 1.00 207.18 ?  118 VAL J CA  1 
ATOM 16675 C C   . VAL F 2 118 ? 107.008 162.315 233.142 1.00 207.18 ?  118 VAL J C   1 
ATOM 16676 O O   . VAL F 2 118 ? 107.623 162.888 234.041 1.00 207.18 ?  118 VAL J O   1 
ATOM 16677 C CB  . VAL F 2 118 ? 108.865 162.674 231.459 1.00 207.18 ?  118 VAL J CB  1 
ATOM 16678 C CG1 . VAL F 2 118 ? 109.575 161.444 231.982 1.00 207.18 ?  118 VAL J CG1 1 
ATOM 16679 C CG2 . VAL F 2 118 ? 109.168 162.884 229.983 1.00 207.18 ?  118 VAL J CG2 1 
ATOM 16680 N N   . SER F 2 119 ? 106.007 161.475 233.384 1.00 213.71 ?  119 SER J N   1 
ATOM 16681 C CA  . SER F 2 119 ? 105.478 161.288 234.727 1.00 213.71 ?  119 SER J CA  1 
ATOM 16682 C C   . SER F 2 119 ? 104.649 160.014 234.766 1.00 213.71 ?  119 SER J C   1 
ATOM 16683 O O   . SER F 2 119 ? 104.320 159.430 233.731 1.00 213.71 ?  119 SER J O   1 
ATOM 16684 C CB  . SER F 2 119 ? 104.634 162.487 235.168 1.00 213.71 ?  119 SER J CB  1 
ATOM 16685 O OG  . SER F 2 119 ? 103.825 162.155 236.282 1.00 213.71 ?  119 SER J OG  1 
ATOM 16686 N N   . ALA F 2 120 ? 104.316 159.593 235.985 1.00 217.36 ?  120 ALA J N   1 
ATOM 16687 C CA  . ALA F 2 120 ? 103.478 158.424 236.218 1.00 217.36 ?  120 ALA J CA  1 
ATOM 16688 C C   . ALA F 2 120 ? 102.115 158.790 236.791 1.00 217.36 ?  120 ALA J C   1 
ATOM 16689 O O   . ALA F 2 120 ? 101.437 157.925 237.357 1.00 217.36 ?  120 ALA J O   1 
ATOM 16690 C CB  . ALA F 2 120 ? 104.192 157.437 237.145 1.00 217.36 ?  120 ALA J CB  1 
ATOM 16691 N N   . ALA F 2 121 ? 101.701 160.047 236.667 1.00 217.19 ?  121 ALA J N   1 
ATOM 16692 C CA  . ALA F 2 121 ? 100.411 160.487 237.183 1.00 217.19 ?  121 ALA J CA  1 
ATOM 16693 C C   . ALA F 2 121 ? 99.264  159.928 236.349 1.00 217.19 ?  121 ALA J C   1 
ATOM 16694 O O   . ALA F 2 121 ? 98.275  160.616 236.095 1.00 217.19 ?  121 ALA J O   1 
ATOM 16695 C CB  . ALA F 2 121 ? 100.346 162.007 237.220 1.00 217.19 ?  121 ALA J CB  1 
ATOM 16696 N N   . ASP G 3 1   ? 183.921 146.033 223.400 1.00 164.56 ?  1   ASP L N   1 
ATOM 16697 C CA  . ASP G 3 1   ? 184.547 147.340 223.239 1.00 164.56 ?  1   ASP L CA  1 
ATOM 16698 C C   . ASP G 3 1   ? 186.066 147.218 223.213 1.00 164.56 ?  1   ASP L C   1 
ATOM 16699 O O   . ASP G 3 1   ? 186.622 146.146 223.455 1.00 164.56 ?  1   ASP L O   1 
ATOM 16700 C CB  . ASP G 3 1   ? 184.107 148.285 224.361 1.00 164.56 ?  1   ASP L CB  1 
ATOM 16701 C CG  . ASP G 3 1   ? 184.325 149.746 224.016 1.00 164.56 ?  1   ASP L CG  1 
ATOM 16702 O OD1 . ASP G 3 1   ? 185.321 150.062 223.331 1.00 164.56 ?  1   ASP L OD1 1 
ATOM 16703 O OD2 . ASP G 3 1   ? 183.495 150.582 224.427 1.00 164.56 -1 1   ASP L OD2 1 
ATOM 16704 N N   . ILE G 3 2   ? 186.732 148.328 222.916 1.00 165.78 ?  2   ILE L N   1 
ATOM 16705 C CA  . ILE G 3 2   ? 188.181 148.380 222.801 1.00 165.78 ?  2   ILE L CA  1 
ATOM 16706 C C   . ILE G 3 2   ? 188.711 149.351 223.844 1.00 165.78 ?  2   ILE L C   1 
ATOM 16707 O O   . ILE G 3 2   ? 188.251 150.495 223.924 1.00 165.78 ?  2   ILE L O   1 
ATOM 16708 C CB  . ILE G 3 2   ? 188.614 148.787 221.384 1.00 165.78 ?  2   ILE L CB  1 
ATOM 16709 C CG1 . ILE G 3 2   ? 188.541 147.574 220.457 1.00 165.78 ?  2   ILE L CG1 1 
ATOM 16710 C CG2 . ILE G 3 2   ? 190.002 149.376 221.395 1.00 165.78 ?  2   ILE L CG2 1 
ATOM 16711 C CD1 . ILE G 3 2   ? 188.768 147.897 219.012 1.00 165.78 ?  2   ILE L CD1 1 
ATOM 16712 N N   . GLN G 3 3   ? 189.668 148.890 224.645 1.00 173.39 ?  3   GLN L N   1 
ATOM 16713 C CA  . GLN G 3 3   ? 190.261 149.679 225.716 1.00 173.39 ?  3   GLN L CA  1 
ATOM 16714 C C   . GLN G 3 3   ? 191.765 149.769 225.515 1.00 173.39 ?  3   GLN L C   1 
ATOM 16715 O O   . GLN G 3 3   ? 192.425 148.755 225.265 1.00 173.39 ?  3   GLN L O   1 
ATOM 16716 C CB  . GLN G 3 3   ? 189.960 149.068 227.086 1.00 173.39 ?  3   GLN L CB  1 
ATOM 16717 C CG  . GLN G 3 3   ? 188.516 149.193 227.522 1.00 173.39 ?  3   GLN L CG  1 
ATOM 16718 C CD  . GLN G 3 3   ? 188.060 150.631 227.608 1.00 173.39 ?  3   GLN L CD  1 
ATOM 16719 O OE1 . GLN G 3 3   ? 187.529 151.183 226.646 1.00 173.39 ?  3   GLN L OE1 1 
ATOM 16720 N NE2 . GLN G 3 3   ? 188.264 151.248 228.766 1.00 173.39 ?  3   GLN L NE2 1 
ATOM 16721 N N   . MET G 3 4   ? 192.301 150.977 225.637 1.00 179.63 ?  4   MET L N   1 
ATOM 16722 C CA  . MET G 3 4   ? 193.736 151.208 225.593 1.00 179.63 ?  4   MET L CA  1 
ATOM 16723 C C   . MET G 3 4   ? 194.284 151.246 227.011 1.00 179.63 ?  4   MET L C   1 
ATOM 16724 O O   . MET G 3 4   ? 193.808 152.024 227.844 1.00 179.63 ?  4   MET L O   1 
ATOM 16725 C CB  . MET G 3 4   ? 194.054 152.516 224.869 1.00 179.63 ?  4   MET L CB  1 
ATOM 16726 C CG  . MET G 3 4   ? 193.690 152.522 223.400 1.00 179.63 ?  4   MET L CG  1 
ATOM 16727 S SD  . MET G 3 4   ? 194.599 151.275 222.467 1.00 179.63 ?  4   MET L SD  1 
ATOM 16728 C CE  . MET G 3 4   ? 193.364 149.999 222.274 1.00 179.63 ?  4   MET L CE  1 
ATOM 16729 N N   . THR G 3 5   ? 195.277 150.405 227.285 1.00 186.54 ?  5   THR L N   1 
ATOM 16730 C CA  . THR G 3 5   ? 195.952 150.386 228.575 1.00 186.54 ?  5   THR L CA  1 
ATOM 16731 C C   . THR G 3 5   ? 197.368 150.895 228.354 1.00 186.54 ?  5   THR L C   1 
ATOM 16732 O O   . THR G 3 5   ? 198.193 150.203 227.752 1.00 186.54 ?  5   THR L O   1 
ATOM 16733 C CB  . THR G 3 5   ? 195.956 148.983 229.173 1.00 186.54 ?  5   THR L CB  1 
ATOM 16734 O OG1 . THR G 3 5   ? 196.682 148.104 228.308 1.00 186.54 ?  5   THR L OG1 1 
ATOM 16735 C CG2 . THR G 3 5   ? 194.539 148.471 229.320 1.00 186.54 ?  5   THR L CG2 1 
ATOM 16736 N N   . GLN G 3 6   ? 197.646 152.098 228.841 1.00 192.69 ?  6   GLN L N   1 
ATOM 16737 C CA  . GLN G 3 6   ? 198.932 152.739 228.616 1.00 192.69 ?  6   GLN L CA  1 
ATOM 16738 C C   . GLN G 3 6   ? 199.855 152.440 229.790 1.00 192.69 ?  6   GLN L C   1 
ATOM 16739 O O   . GLN G 3 6   ? 199.480 152.641 230.950 1.00 192.69 ?  6   GLN L O   1 
ATOM 16740 C CB  . GLN G 3 6   ? 198.739 154.241 228.414 1.00 192.69 ?  6   GLN L CB  1 
ATOM 16741 C CG  . GLN G 3 6   ? 199.953 154.976 227.895 1.00 192.69 ?  6   GLN L CG  1 
ATOM 16742 C CD  . GLN G 3 6   ? 199.599 156.363 227.405 1.00 192.69 ?  6   GLN L CD  1 
ATOM 16743 O OE1 . GLN G 3 6   ? 198.438 156.765 227.452 1.00 192.69 ?  6   GLN L OE1 1 
ATOM 16744 N NE2 . GLN G 3 6   ? 200.593 157.100 226.928 1.00 192.69 ?  6   GLN L NE2 1 
ATOM 16745 N N   . SER G 3 7   ? 201.060 151.954 229.480 1.00 193.72 ?  7   SER L N   1 
ATOM 16746 C CA  . SER G 3 7   ? 201.879 151.280 230.483 1.00 193.72 ?  7   SER L CA  1 
ATOM 16747 C C   . SER G 3 7   ? 202.279 152.214 231.619 1.00 193.72 ?  7   SER L C   1 
ATOM 16748 O O   . SER G 3 7   ? 202.066 151.901 232.795 1.00 193.72 ?  7   SER L O   1 
ATOM 16749 C CB  . SER G 3 7   ? 203.119 150.679 229.823 1.00 193.72 ?  7   SER L CB  1 
ATOM 16750 O OG  . SER G 3 7   ? 202.801 149.469 229.161 1.00 193.72 ?  7   SER L OG  1 
ATOM 16751 N N   . SER G 3 8   ? 202.858 153.364 231.294 1.00 200.34 ?  8   SER L N   1 
ATOM 16752 C CA  . SER G 3 8   ? 203.411 154.254 232.305 1.00 200.34 ?  8   SER L CA  1 
ATOM 16753 C C   . SER G 3 8   ? 202.697 155.595 232.264 1.00 200.34 ?  8   SER L C   1 
ATOM 16754 O O   . SER G 3 8   ? 202.490 156.162 231.187 1.00 200.34 ?  8   SER L O   1 
ATOM 16755 C CB  . SER G 3 8   ? 204.914 154.455 232.105 1.00 200.34 ?  8   SER L CB  1 
ATOM 16756 O OG  . SER G 3 8   ? 205.163 155.354 231.043 1.00 200.34 ?  8   SER L OG  1 
ATOM 16757 N N   . SER G 3 9   ? 202.321 156.095 233.443 1.00 204.89 ?  9   SER L N   1 
ATOM 16758 C CA  . SER G 3 9   ? 201.724 157.422 233.528 1.00 204.89 ?  9   SER L CA  1 
ATOM 16759 C C   . SER G 3 9   ? 202.747 158.507 233.219 1.00 204.89 ?  9   SER L C   1 
ATOM 16760 O O   . SER G 3 9   ? 202.404 159.542 232.638 1.00 204.89 ?  9   SER L O   1 
ATOM 16761 C CB  . SER G 3 9   ? 201.115 157.633 234.913 1.00 204.89 ?  9   SER L CB  1 
ATOM 16762 O OG  . SER G 3 9   ? 202.063 157.368 235.932 1.00 204.89 ?  9   SER L OG  1 
ATOM 16763 N N   . TYR G 3 10  ? 204.004 158.294 233.606 1.00 208.07 ?  10  TYR L N   1 
ATOM 16764 C CA  . TYR G 3 10  ? 205.057 159.252 233.307 1.00 208.07 ?  10  TYR L CA  1 
ATOM 16765 C C   . TYR G 3 10  ? 206.366 158.521 233.059 1.00 208.07 ?  10  TYR L C   1 
ATOM 16766 O O   . TYR G 3 10  ? 206.560 157.384 233.496 1.00 208.07 ?  10  TYR L O   1 
ATOM 16767 C CB  . TYR G 3 10  ? 205.237 160.284 234.428 1.00 208.07 ?  10  TYR L CB  1 
ATOM 16768 C CG  . TYR G 3 10  ? 205.196 159.734 235.832 1.00 208.07 ?  10  TYR L CG  1 
ATOM 16769 C CD1 . TYR G 3 10  ? 206.223 158.940 236.320 1.00 208.07 ?  10  TYR L CD1 1 
ATOM 16770 C CD2 . TYR G 3 10  ? 204.139 160.033 236.679 1.00 208.07 ?  10  TYR L CD2 1 
ATOM 16771 C CE1 . TYR G 3 10  ? 206.191 158.446 237.607 1.00 208.07 ?  10  TYR L CE1 1 
ATOM 16772 C CE2 . TYR G 3 10  ? 204.098 159.546 237.967 1.00 208.07 ?  10  TYR L CE2 1 
ATOM 16773 C CZ  . TYR G 3 10  ? 205.127 158.752 238.427 1.00 208.07 ?  10  TYR L CZ  1 
ATOM 16774 O OH  . TYR G 3 10  ? 205.090 158.262 239.712 1.00 208.07 ?  10  TYR L OH  1 
ATOM 16775 N N   . LEU G 3 11  ? 207.266 159.198 232.350 1.00 208.49 ?  11  LEU L N   1 
ATOM 16776 C CA  . LEU G 3 11  ? 208.597 158.665 232.076 1.00 208.49 ?  11  LEU L CA  1 
ATOM 16777 C C   . LEU G 3 11  ? 209.557 159.839 231.950 1.00 208.49 ?  11  LEU L C   1 
ATOM 16778 O O   . LEU G 3 11  ? 209.547 160.540 230.934 1.00 208.49 ?  11  LEU L O   1 
ATOM 16779 C CB  . LEU G 3 11  ? 208.602 157.812 230.811 1.00 208.49 ?  11  LEU L CB  1 
ATOM 16780 C CG  . LEU G 3 11  ? 208.224 156.342 231.002 1.00 208.49 ?  11  LEU L CG  1 
ATOM 16781 C CD1 . LEU G 3 11  ? 208.265 155.586 229.685 1.00 208.49 ?  11  LEU L CD1 1 
ATOM 16782 C CD2 . LEU G 3 11  ? 209.133 155.689 232.029 1.00 208.49 ?  11  LEU L CD2 1 
ATOM 16783 N N   . SER G 3 12  ? 210.381 160.048 232.971 1.00 215.90 ?  12  SER L N   1 
ATOM 16784 C CA  . SER G 3 12  ? 211.362 161.121 232.985 1.00 215.90 ?  12  SER L CA  1 
ATOM 16785 C C   . SER G 3 12  ? 212.732 160.572 232.611 1.00 215.90 ?  12  SER L C   1 
ATOM 16786 O O   . SER G 3 12  ? 213.043 159.406 232.868 1.00 215.90 ?  12  SER L O   1 
ATOM 16787 C CB  . SER G 3 12  ? 211.427 161.792 234.359 1.00 215.90 ?  12  SER L CB  1 
ATOM 16788 O OG  . SER G 3 12  ? 210.153 162.274 234.749 1.00 215.90 ?  12  SER L OG  1 
ATOM 16789 N N   . GLU G 3 13  ? 213.551 161.424 232.001 1.00 220.51 ?  13  GLU L N   1 
ATOM 16790 C CA  . GLU G 3 13  ? 214.851 160.987 231.518 1.00 220.51 ?  13  GLU L CA  1 
ATOM 16791 C C   . GLU G 3 13  ? 215.755 162.200 231.354 1.00 220.51 ?  13  GLU L C   1 
ATOM 16792 O O   . GLU G 3 13  ? 215.296 163.288 231.000 1.00 220.51 ?  13  GLU L O   1 
ATOM 16793 C CB  . GLU G 3 13  ? 214.710 160.221 230.197 1.00 220.51 ?  13  GLU L CB  1 
ATOM 16794 C CG  . GLU G 3 13  ? 216.007 159.960 229.458 1.00 220.51 ?  13  GLU L CG  1 
ATOM 16795 C CD  . GLU G 3 13  ? 217.026 159.229 230.309 1.00 220.51 ?  13  GLU L CD  1 
ATOM 16796 O OE1 . GLU G 3 13  ? 216.651 158.235 230.964 1.00 220.51 ?  13  GLU L OE1 1 
ATOM 16797 O OE2 . GLU G 3 13  ? 218.201 159.655 230.328 1.00 220.51 -1 13  GLU L OE2 1 
ATOM 16798 N N   . SER G 3 14  ? 217.043 162.000 231.623 1.00 224.38 ?  14  SER L N   1 
ATOM 16799 C CA  . SER G 3 14  ? 218.020 163.066 231.485 1.00 224.38 ?  14  SER L CA  1 
ATOM 16800 C C   . SER G 3 14  ? 218.183 163.455 230.016 1.00 224.38 ?  14  SER L C   1 
ATOM 16801 O O   . SER G 3 14  ? 217.691 162.785 229.103 1.00 224.38 ?  14  SER L O   1 
ATOM 16802 C CB  . SER G 3 14  ? 219.363 162.640 232.076 1.00 224.38 ?  14  SER L CB  1 
ATOM 16803 O OG  . SER G 3 14  ? 220.312 163.688 231.994 1.00 224.38 ?  14  SER L OG  1 
ATOM 16804 N N   . LEU G 3 15  ? 218.889 164.563 229.797 1.00 224.82 ?  15  LEU L N   1 
ATOM 16805 C CA  . LEU G 3 15  ? 219.070 165.089 228.451 1.00 224.82 ?  15  LEU L CA  1 
ATOM 16806 C C   . LEU G 3 15  ? 219.829 164.097 227.578 1.00 224.82 ?  15  LEU L C   1 
ATOM 16807 O O   . LEU G 3 15  ? 220.829 163.509 227.999 1.00 224.82 ?  15  LEU L O   1 
ATOM 16808 C CB  . LEU G 3 15  ? 219.815 166.424 228.502 1.00 224.82 ?  15  LEU L CB  1 
ATOM 16809 C CG  . LEU G 3 15  ? 219.006 167.708 228.721 1.00 224.82 ?  15  LEU L CG  1 
ATOM 16810 C CD1 . LEU G 3 15  ? 218.049 167.947 227.565 1.00 224.82 ?  15  LEU L CD1 1 
ATOM 16811 C CD2 . LEU G 3 15  ? 218.254 167.690 230.048 1.00 224.82 ?  15  LEU L CD2 1 
ATOM 16812 N N   . GLY G 3 16  ? 219.346 163.915 226.351 1.00 223.72 ?  16  GLY L N   1 
ATOM 16813 C CA  . GLY G 3 16  ? 219.969 162.984 225.431 1.00 223.72 ?  16  GLY L CA  1 
ATOM 16814 C C   . GLY G 3 16  ? 219.803 161.528 225.795 1.00 223.72 ?  16  GLY L C   1 
ATOM 16815 O O   . GLY G 3 16  ? 220.583 160.693 225.332 1.00 223.72 ?  16  GLY L O   1 
ATOM 16816 N N   . GLY G 3 17  ? 218.802 161.194 226.611 1.00 220.53 ?  17  GLY L N   1 
ATOM 16817 C CA  . GLY G 3 17  ? 218.614 159.836 227.070 1.00 220.53 ?  17  GLY L CA  1 
ATOM 16818 C C   . GLY G 3 17  ? 217.733 159.009 226.149 1.00 220.53 ?  17  GLY L C   1 
ATOM 16819 O O   . GLY G 3 17  ? 217.164 159.491 225.171 1.00 220.53 ?  17  GLY L O   1 
ATOM 16820 N N   . ARG G 3 18  ? 217.619 157.729 226.495 1.00 215.92 ?  18  ARG L N   1 
ATOM 16821 C CA  . ARG G 3 18  ? 216.871 156.748 225.720 1.00 215.92 ?  18  ARG L CA  1 
ATOM 16822 C C   . ARG G 3 18  ? 215.703 156.237 226.551 1.00 215.92 ?  18  ARG L C   1 
ATOM 16823 O O   . ARG G 3 18  ? 215.888 155.832 227.703 1.00 215.92 ?  18  ARG L O   1 
ATOM 16824 C CB  . ARG G 3 18  ? 217.769 155.581 225.301 1.00 215.92 ?  18  ARG L CB  1 
ATOM 16825 C CG  . ARG G 3 18  ? 218.377 155.714 223.918 1.00 215.92 ?  18  ARG L CG  1 
ATOM 16826 C CD  . ARG G 3 18  ? 217.324 155.547 222.846 1.00 215.92 ?  18  ARG L CD  1 
ATOM 16827 N NE  . ARG G 3 18  ? 216.786 154.191 222.821 1.00 215.92 ?  18  ARG L NE  1 
ATOM 16828 C CZ  . ARG G 3 18  ? 215.504 153.898 223.004 1.00 215.92 ?  18  ARG L CZ  1 
ATOM 16829 N NH1 . ARG G 3 18  ? 215.096 152.638 222.967 1.00 215.92 1  18  ARG L NH1 1 
ATOM 16830 N NH2 . ARG G 3 18  ? 214.630 154.868 223.225 1.00 215.92 ?  18  ARG L NH2 1 
ATOM 16831 N N   . VAL G 3 19  ? 214.502 156.263 225.968 1.00 214.17 ?  19  VAL L N   1 
ATOM 16832 C CA  . VAL G 3 19  ? 213.292 155.803 226.640 1.00 214.17 ?  19  VAL L CA  1 
ATOM 16833 C C   . VAL G 3 19  ? 212.529 154.923 225.658 1.00 214.17 ?  19  VAL L C   1 
ATOM 16834 O O   . VAL G 3 19  ? 212.792 154.930 224.457 1.00 214.17 ?  19  VAL L O   1 
ATOM 16835 C CB  . VAL G 3 19  ? 212.414 156.983 227.129 1.00 214.17 ?  19  VAL L CB  1 
ATOM 16836 C CG1 . VAL G 3 19  ? 211.296 156.508 228.041 1.00 214.17 ?  19  VAL L CG1 1 
ATOM 16837 C CG2 . VAL G 3 19  ? 213.257 158.018 227.844 1.00 214.17 ?  19  VAL L CG2 1 
ATOM 16838 N N   . THR G 3 20  ? 211.587 154.136 226.177 1.00 207.98 ?  20  THR L N   1 
ATOM 16839 C CA  . THR G 3 20  ? 210.719 153.347 225.305 1.00 207.98 ?  20  THR L CA  1 
ATOM 16840 C C   . THR G 3 20  ? 209.373 153.177 226.004 1.00 207.98 ?  20  THR L C   1 
ATOM 16841 O O   . THR G 3 20  ? 209.241 152.354 226.915 1.00 207.98 ?  20  THR L O   1 
ATOM 16842 C CB  . THR G 3 20  ? 211.344 152.002 224.963 1.00 207.98 ?  20  THR L CB  1 
ATOM 16843 O OG1 . THR G 3 20  ? 212.602 152.214 224.312 1.00 207.98 ?  20  THR L OG1 1 
ATOM 16844 C CG2 . THR G 3 20  ? 210.436 151.225 224.029 1.00 207.98 ?  20  THR L CG2 1 
ATOM 16845 N N   . ILE G 3 21  ? 208.388 153.957 225.568 1.00 200.30 ?  21  ILE L N   1 
ATOM 16846 C CA  . ILE G 3 21  ? 207.026 153.805 226.061 1.00 200.30 ?  21  ILE L CA  1 
ATOM 16847 C C   . ILE G 3 21  ? 206.343 152.664 225.312 1.00 200.30 ?  21  ILE L C   1 
ATOM 16848 O O   . ILE G 3 21  ? 206.772 152.249 224.238 1.00 200.30 ?  21  ILE L O   1 
ATOM 16849 C CB  . ILE G 3 21  ? 206.250 155.128 225.910 1.00 200.30 ?  21  ILE L CB  1 
ATOM 16850 C CG1 . ILE G 3 21  ? 204.891 155.070 226.615 1.00 200.30 ?  21  ILE L CG1 1 
ATOM 16851 C CG2 . ILE G 3 21  ? 206.069 155.468 224.438 1.00 200.30 ?  21  ILE L CG2 1 
ATOM 16852 C CD1 . ILE G 3 21  ? 204.962 154.593 228.038 1.00 200.30 ?  21  ILE L CD1 1 
ATOM 16853 N N   . THR G 3 22  ? 205.270 152.141 225.894 1.00 193.06 ?  22  THR L N   1 
ATOM 16854 C CA  . THR G 3 22  ? 204.485 151.110 225.231 1.00 193.06 ?  22  THR L CA  1 
ATOM 16855 C C   . THR G 3 22  ? 203.083 151.124 225.815 1.00 193.06 ?  22  THR L C   1 
ATOM 16856 O O   . THR G 3 22  ? 202.821 151.760 226.838 1.00 193.06 ?  22  THR L O   1 
ATOM 16857 C CB  . THR G 3 22  ? 205.122 149.726 225.386 1.00 193.06 ?  22  THR L CB  1 
ATOM 16858 O OG1 . THR G 3 22  ? 204.487 148.806 224.489 1.00 193.06 ?  22  THR L OG1 1 
ATOM 16859 C CG2 . THR G 3 22  ? 204.968 149.226 226.810 1.00 193.06 ?  22  THR L CG2 1 
ATOM 16860 N N   . CYS G 3 23  ? 202.179 150.424 225.137 1.00 188.33 ?  23  CYS L N   1 
ATOM 16861 C CA  . CYS G 3 23  ? 200.851 150.188 225.682 1.00 188.33 ?  23  CYS L CA  1 
ATOM 16862 C C   . CYS G 3 23  ? 200.245 148.956 225.023 1.00 188.33 ?  23  CYS L C   1 
ATOM 16863 O O   . CYS G 3 23  ? 200.809 148.365 224.092 1.00 188.33 ?  23  CYS L O   1 
ATOM 16864 C CB  . CYS G 3 23  ? 199.944 151.416 225.531 1.00 188.33 ?  23  CYS L CB  1 
ATOM 16865 S SG  . CYS G 3 23  ? 199.592 152.002 223.869 1.00 188.33 ?  23  CYS L SG  1 
ATOM 16866 N N   . LYS G 3 24  ? 199.089 148.565 225.555 1.00 184.76 ?  24  LYS L N   1 
ATOM 16867 C CA  . LYS G 3 24  ? 198.396 147.339 225.202 1.00 184.76 ?  24  LYS L CA  1 
ATOM 16868 C C   . LYS G 3 24  ? 196.967 147.657 224.787 1.00 184.76 ?  24  LYS L C   1 
ATOM 16869 O O   . LYS G 3 24  ? 196.385 148.664 225.206 1.00 184.76 ?  24  LYS L O   1 
ATOM 16870 C CB  . LYS G 3 24  ? 198.365 146.358 226.379 1.00 184.76 ?  24  LYS L CB  1 
ATOM 16871 C CG  . LYS G 3 24  ? 199.705 145.777 226.770 1.00 184.76 ?  24  LYS L CG  1 
ATOM 16872 C CD  . LYS G 3 24  ? 200.299 144.993 225.632 1.00 184.76 ?  24  LYS L CD  1 
ATOM 16873 C CE  . LYS G 3 24  ? 199.440 143.790 225.290 1.00 184.76 ?  24  LYS L CE  1 
ATOM 16874 N NZ  . LYS G 3 24  ? 200.237 142.680 224.701 1.00 184.76 1  24  LYS L NZ  1 
ATOM 16875 N N   . ALA G 3 25  ? 196.406 146.773 223.974 1.00 181.36 ?  25  ALA L N   1 
ATOM 16876 C CA  . ALA G 3 25  ? 195.040 146.892 223.496 1.00 181.36 ?  25  ALA L CA  1 
ATOM 16877 C C   . ALA G 3 25  ? 194.176 145.821 224.144 1.00 181.36 ?  25  ALA L C   1 
ATOM 16878 O O   . ALA G 3 25  ? 194.663 144.756 224.529 1.00 181.36 ?  25  ALA L O   1 
ATOM 16879 C CB  . ALA G 3 25  ? 194.979 146.762 221.972 1.00 181.36 ?  25  ALA L CB  1 
ATOM 16880 N N   . SER G 3 26  ? 192.887 146.116 224.269 1.00 176.12 ?  26  SER L N   1 
ATOM 16881 C CA  . SER G 3 26  ? 191.944 145.171 224.847 1.00 176.12 ?  26  SER L CA  1 
ATOM 16882 C C   . SER G 3 26  ? 191.360 144.214 223.817 1.00 176.12 ?  26  SER L C   1 
ATOM 16883 O O   . SER G 3 26  ? 190.581 143.331 224.187 1.00 176.12 ?  26  SER L O   1 
ATOM 16884 C CB  . SER G 3 26  ? 190.817 145.920 225.561 1.00 176.12 ?  26  SER L CB  1 
ATOM 16885 O OG  . SER G 3 26  ? 189.923 146.498 224.631 1.00 176.12 ?  26  SER L OG  1 
ATOM 16886 N N   . ASP G 3 27  ? 191.711 144.365 222.543 1.00 171.68 ?  27  ASP L N   1 
ATOM 16887 C CA  . ASP G 3 27  ? 191.344 143.387 221.532 1.00 171.68 ?  27  ASP L CA  1 
ATOM 16888 C C   . ASP G 3 27  ? 192.273 143.619 220.353 1.00 171.68 ?  27  ASP L C   1 
ATOM 16889 O O   . ASP G 3 27  ? 192.771 144.729 220.154 1.00 171.68 ?  27  ASP L O   1 
ATOM 16890 C CB  . ASP G 3 27  ? 189.864 143.520 221.137 1.00 171.68 ?  27  ASP L CB  1 
ATOM 16891 C CG  . ASP G 3 27  ? 189.474 142.686 219.909 1.00 171.68 ?  27  ASP L CG  1 
ATOM 16892 O OD1 . ASP G 3 27  ? 190.329 142.262 219.106 1.00 171.68 ?  27  ASP L OD1 1 
ATOM 16893 O OD2 . ASP G 3 27  ? 188.260 142.444 219.748 1.00 171.68 -1 27  ASP L OD2 1 
ATOM 16894 N N   . HIS G 3 28  ? 192.499 142.563 219.575 1.00 168.18 ?  28  HIS L N   1 
ATOM 16895 C CA  . HIS G 3 28  ? 193.427 142.658 218.457 1.00 168.18 ?  28  HIS L CA  1 
ATOM 16896 C C   . HIS G 3 28  ? 192.931 143.685 217.448 1.00 168.18 ?  28  HIS L C   1 
ATOM 16897 O O   . HIS G 3 28  ? 191.728 143.837 217.226 1.00 168.18 ?  28  HIS L O   1 
ATOM 16898 C CB  . HIS G 3 28  ? 193.600 141.297 217.786 1.00 168.18 ?  28  HIS L CB  1 
ATOM 16899 C CG  . HIS G 3 28  ? 192.615 141.035 216.692 1.00 168.18 ?  28  HIS L CG  1 
ATOM 16900 N ND1 . HIS G 3 28  ? 191.310 140.669 216.936 1.00 168.18 ?  28  HIS L ND1 1 
ATOM 16901 C CD2 . HIS G 3 28  ? 192.747 141.086 215.345 1.00 168.18 ?  28  HIS L CD2 1 
ATOM 16902 C CE1 . HIS G 3 28  ? 190.680 140.505 215.786 1.00 168.18 ?  28  HIS L CE1 1 
ATOM 16903 N NE2 . HIS G 3 28  ? 191.530 140.751 214.806 1.00 168.18 ?  28  HIS L NE2 1 
ATOM 16904 N N   . ILE G 3 29  ? 193.876 144.401 216.844 1.00 163.18 ?  29  ILE L N   1 
ATOM 16905 C CA  . ILE G 3 29  ? 193.556 145.544 215.996 1.00 163.18 ?  29  ILE L CA  1 
ATOM 16906 C C   . ILE G 3 29  ? 194.148 145.438 214.601 1.00 163.18 ?  29  ILE L C   1 
ATOM 16907 O O   . ILE G 3 29  ? 193.613 146.054 213.660 1.00 163.18 ?  29  ILE L O   1 
ATOM 16908 C CB  . ILE G 3 29  ? 194.017 146.846 216.696 1.00 163.18 ?  29  ILE L CB  1 
ATOM 16909 C CG1 . ILE G 3 29  ? 192.982 147.277 217.735 1.00 163.18 ?  29  ILE L CG1 1 
ATOM 16910 C CG2 . ILE G 3 29  ? 194.293 147.973 215.724 1.00 163.18 ?  29  ILE L CG2 1 
ATOM 16911 C CD1 . ILE G 3 29  ? 193.324 148.568 218.430 1.00 163.18 ?  29  ILE L CD1 1 
ATOM 16912 N N   . ASN G 3 30  ? 195.188 144.629 214.400 1.00 165.04 ?  30  ASN L N   1 
ATOM 16913 C CA  . ASN G 3 30  ? 195.861 144.475 213.111 1.00 165.04 ?  30  ASN L CA  1 
ATOM 16914 C C   . ASN G 3 30  ? 196.570 145.765 212.708 1.00 165.04 ?  30  ASN L C   1 
ATOM 16915 O O   . ASN G 3 30  ? 196.403 146.279 211.601 1.00 165.04 ?  30  ASN L O   1 
ATOM 16916 C CB  . ASN G 3 30  ? 194.890 144.011 212.024 1.00 165.04 ?  30  ASN L CB  1 
ATOM 16917 C CG  . ASN G 3 30  ? 194.243 142.689 212.359 1.00 165.04 ?  30  ASN L CG  1 
ATOM 16918 O OD1 . ASN G 3 30  ? 193.034 142.615 212.571 1.00 165.04 ?  30  ASN L OD1 1 
ATOM 16919 N ND2 . ASN G 3 30  ? 195.046 141.635 212.422 1.00 165.04 ?  30  ASN L ND2 1 
ATOM 16920 N N   . ASN G 3 31  ? 197.368 146.288 213.639 1.00 169.67 ?  31  ASN L N   1 
ATOM 16921 C CA  . ASN G 3 31  ? 198.309 147.375 213.375 1.00 169.67 ?  31  ASN L CA  1 
ATOM 16922 C C   . ASN G 3 31  ? 197.615 148.660 212.938 1.00 169.67 ?  31  ASN L C   1 
ATOM 16923 O O   . ASN G 3 31  ? 198.199 149.476 212.222 1.00 169.67 ?  31  ASN L O   1 
ATOM 16924 C CB  . ASN G 3 31  ? 199.355 146.959 212.339 1.00 169.67 ?  31  ASN L CB  1 
ATOM 16925 C CG  . ASN G 3 31  ? 200.147 145.748 212.775 1.00 169.67 ?  31  ASN L CG  1 
ATOM 16926 O OD1 . ASN G 3 31  ? 200.387 145.548 213.965 1.00 169.67 ?  31  ASN L OD1 1 
ATOM 16927 N ND2 . ASN G 3 31  ? 200.563 144.933 211.812 1.00 169.67 ?  31  ASN L ND2 1 
ATOM 16928 N N   . TRP G 3 32  ? 196.367 148.853 213.353 1.00 158.82 ?  32  TRP L N   1 
ATOM 16929 C CA  . TRP G 3 32  ? 195.674 150.120 213.129 1.00 158.82 ?  32  TRP L CA  1 
ATOM 16930 C C   . TRP G 3 32  ? 195.730 150.965 214.400 1.00 158.82 ?  32  TRP L C   1 
ATOM 16931 O O   . TRP G 3 32  ? 194.736 151.179 215.092 1.00 158.82 ?  32  TRP L O   1 
ATOM 16932 C CB  . TRP G 3 32  ? 194.240 149.868 212.683 1.00 158.82 ?  32  TRP L CB  1 
ATOM 16933 C CG  . TRP G 3 32  ? 194.114 149.631 211.224 1.00 158.82 ?  32  TRP L CG  1 
ATOM 16934 C CD1 . TRP G 3 32  ? 195.125 149.411 210.344 1.00 158.82 ?  32  TRP L CD1 1 
ATOM 16935 C CD2 . TRP G 3 32  ? 192.903 149.580 210.469 1.00 158.82 ?  32  TRP L CD2 1 
ATOM 16936 N NE1 . TRP G 3 32  ? 194.622 149.229 209.081 1.00 158.82 ?  32  TRP L NE1 1 
ATOM 16937 C CE2 . TRP G 3 32  ? 193.258 149.328 209.131 1.00 158.82 ?  32  TRP L CE2 1 
ATOM 16938 C CE3 . TRP G 3 32  ? 191.554 149.726 210.792 1.00 158.82 ?  32  TRP L CE3 1 
ATOM 16939 C CZ2 . TRP G 3 32  ? 192.315 149.216 208.119 1.00 158.82 ?  32  TRP L CZ2 1 
ATOM 16940 C CZ3 . TRP G 3 32  ? 190.621 149.616 209.789 1.00 158.82 ?  32  TRP L CZ3 1 
ATOM 16941 C CH2 . TRP G 3 32  ? 191.003 149.364 208.467 1.00 158.82 ?  32  TRP L CH2 1 
ATOM 16942 N N   . LEU G 3 33  ? 196.930 151.454 214.699 1.00 171.19 ?  33  LEU L N   1 
ATOM 16943 C CA  . LEU G 3 33  ? 197.159 152.255 215.891 1.00 171.19 ?  33  LEU L CA  1 
ATOM 16944 C C   . LEU G 3 33  ? 198.061 153.430 215.548 1.00 171.19 ?  33  LEU L C   1 
ATOM 16945 O O   . LEU G 3 33  ? 198.891 153.356 214.640 1.00 171.19 ?  33  LEU L O   1 
ATOM 16946 C CB  . LEU G 3 33  ? 197.771 151.406 217.018 1.00 171.19 ?  33  LEU L CB  1 
ATOM 16947 C CG  . LEU G 3 33  ? 197.899 151.986 218.428 1.00 171.19 ?  33  LEU L CG  1 
ATOM 16948 C CD1 . LEU G 3 33  ? 197.798 150.874 219.452 1.00 171.19 ?  33  LEU L CD1 1 
ATOM 16949 C CD2 . LEU G 3 33  ? 199.212 152.722 218.607 1.00 171.19 ?  33  LEU L CD2 1 
ATOM 16950 N N   . ALA G 3 34  ? 197.888 154.518 216.291 1.00 177.26 ?  34  ALA L N   1 
ATOM 16951 C CA  . ALA G 3 34  ? 198.625 155.751 216.079 1.00 177.26 ?  34  ALA L CA  1 
ATOM 16952 C C   . ALA G 3 34  ? 199.180 156.256 217.405 1.00 177.26 ?  34  ALA L C   1 
ATOM 16953 O O   . ALA G 3 34  ? 198.676 155.933 218.484 1.00 177.26 ?  34  ALA L O   1 
ATOM 16954 C CB  . ALA G 3 34  ? 197.743 156.825 215.433 1.00 177.26 ?  34  ALA L CB  1 
ATOM 16955 N N   . TRP G 3 35  ? 200.232 157.061 217.301 1.00 186.34 ?  35  TRP L N   1 
ATOM 16956 C CA  . TRP G 3 35  ? 200.931 157.627 218.445 1.00 186.34 ?  35  TRP L CA  1 
ATOM 16957 C C   . TRP G 3 35  ? 201.015 159.136 218.290 1.00 186.34 ?  35  TRP L C   1 
ATOM 16958 O O   . TRP G 3 35  ? 201.464 159.626 217.246 1.00 186.34 ?  35  TRP L O   1 
ATOM 16959 C CB  . TRP G 3 35  ? 202.336 157.052 218.568 1.00 186.34 ?  35  TRP L CB  1 
ATOM 16960 C CG  . TRP G 3 35  ? 202.374 155.618 218.915 1.00 186.34 ?  35  TRP L CG  1 
ATOM 16961 C CD1 . TRP G 3 35  ? 202.495 154.569 218.057 1.00 186.34 ?  35  TRP L CD1 1 
ATOM 16962 C CD2 . TRP G 3 35  ? 202.308 155.061 220.225 1.00 186.34 ?  35  TRP L CD2 1 
ATOM 16963 N NE1 . TRP G 3 35  ? 202.504 153.388 218.752 1.00 186.34 ?  35  TRP L NE1 1 
ATOM 16964 C CE2 . TRP G 3 35  ? 202.391 153.665 220.088 1.00 186.34 ?  35  TRP L CE2 1 
ATOM 16965 C CE3 . TRP G 3 35  ? 202.185 155.608 221.501 1.00 186.34 ?  35  TRP L CE3 1 
ATOM 16966 C CZ2 . TRP G 3 35  ? 202.356 152.809 221.179 1.00 186.34 ?  35  TRP L CZ2 1 
ATOM 16967 C CZ3 . TRP G 3 35  ? 202.153 154.760 222.580 1.00 186.34 ?  35  TRP L CZ3 1 
ATOM 16968 C CH2 . TRP G 3 35  ? 202.239 153.375 222.415 1.00 186.34 ?  35  TRP L CH2 1 
ATOM 16969 N N   . TYR G 3 36  ? 200.630 159.855 219.342 1.00 184.75 ?  36  TYR L N   1 
ATOM 16970 C CA  . TYR G 3 36  ? 200.606 161.310 219.361 1.00 184.75 ?  36  TYR L CA  1 
ATOM 16971 C C   . TYR G 3 36  ? 201.454 161.842 220.507 1.00 184.75 ?  36  TYR L C   1 
ATOM 16972 O O   . TYR G 3 36  ? 201.736 161.143 221.482 1.00 184.75 ?  36  TYR L O   1 
ATOM 16973 C CB  . TYR G 3 36  ? 199.182 161.845 219.534 1.00 184.75 ?  36  TYR L CB  1 
ATOM 16974 C CG  . TYR G 3 36  ? 198.224 161.498 218.431 1.00 184.75 ?  36  TYR L CG  1 
ATOM 16975 C CD1 . TYR G 3 36  ? 198.662 161.303 217.132 1.00 184.75 ?  36  TYR L CD1 1 
ATOM 16976 C CD2 . TYR G 3 36  ? 196.871 161.359 218.696 1.00 184.75 ?  36  TYR L CD2 1 
ATOM 16977 C CE1 . TYR G 3 36  ? 197.774 160.983 216.129 1.00 184.75 ?  36  TYR L CE1 1 
ATOM 16978 C CE2 . TYR G 3 36  ? 195.983 161.040 217.708 1.00 184.75 ?  36  TYR L CE2 1 
ATOM 16979 C CZ  . TYR G 3 36  ? 196.435 160.853 216.428 1.00 184.75 ?  36  TYR L CZ  1 
ATOM 16980 O OH  . TYR G 3 36  ? 195.531 160.531 215.448 1.00 184.75 ?  36  TYR L OH  1 
ATOM 16981 N N   . GLN G 3 37  ? 201.820 163.115 220.391 1.00 194.14 ?  37  GLN L N   1 
ATOM 16982 C CA  . GLN G 3 37  ? 202.415 163.873 221.482 1.00 194.14 ?  37  GLN L CA  1 
ATOM 16983 C C   . GLN G 3 37  ? 201.669 165.190 221.633 1.00 194.14 ?  37  GLN L C   1 
ATOM 16984 O O   . GLN G 3 37  ? 201.292 165.818 220.641 1.00 194.14 ?  37  GLN L O   1 
ATOM 16985 C CB  . GLN G 3 37  ? 203.899 164.154 221.240 1.00 194.14 ?  37  GLN L CB  1 
ATOM 16986 C CG  . GLN G 3 37  ? 204.581 164.916 222.358 1.00 194.14 ?  37  GLN L CG  1 
ATOM 16987 C CD  . GLN G 3 37  ? 205.940 165.444 221.953 1.00 194.14 ?  37  GLN L CD  1 
ATOM 16988 O OE1 . GLN G 3 37  ? 206.298 165.429 220.776 1.00 194.14 ?  37  GLN L OE1 1 
ATOM 16989 N NE2 . GLN G 3 37  ? 206.708 165.911 222.929 1.00 194.14 ?  37  GLN L NE2 1 
ATOM 16990 N N   . GLN G 3 38  ? 201.457 165.604 222.879 1.00 193.56 ?  38  GLN L N   1 
ATOM 16991 C CA  . GLN G 3 38  ? 200.801 166.872 223.170 1.00 193.56 ?  38  GLN L CA  1 
ATOM 16992 C C   . GLN G 3 38  ? 201.559 167.596 224.268 1.00 193.56 ?  38  GLN L C   1 
ATOM 16993 O O   . GLN G 3 38  ? 201.680 167.082 225.384 1.00 193.56 ?  38  GLN L O   1 
ATOM 16994 C CB  . GLN G 3 38  ? 199.346 166.667 223.591 1.00 193.56 ?  38  GLN L CB  1 
ATOM 16995 C CG  . GLN G 3 38  ? 198.548 167.953 223.633 1.00 193.56 ?  38  GLN L CG  1 
ATOM 16996 C CD  . GLN G 3 38  ? 197.180 167.771 224.252 1.00 193.56 ?  38  GLN L CD  1 
ATOM 16997 O OE1 . GLN G 3 38  ? 196.908 166.763 224.904 1.00 193.56 ?  38  GLN L OE1 1 
ATOM 16998 N NE2 . GLN G 3 38  ? 196.305 168.748 224.048 1.00 193.56 ?  38  GLN L NE2 1 
ATOM 16999 N N   . LYS G 3 39  ? 202.066 168.767 223.954 1.00 200.96 ?  39  LYS L N   1 
ATOM 17000 C CA  . LYS G 3 39  ? 202.523 169.677 224.987 1.00 200.96 ?  39  LYS L CA  1 
ATOM 17001 C C   . LYS G 3 39  ? 201.340 170.460 225.536 1.00 200.96 ?  39  LYS L C   1 
ATOM 17002 O O   . LYS G 3 39  ? 200.308 170.585 224.872 1.00 200.96 ?  39  LYS L O   1 
ATOM 17003 C CB  . LYS G 3 39  ? 203.580 170.623 224.424 1.00 200.96 ?  39  LYS L CB  1 
ATOM 17004 C CG  . LYS G 3 39  ? 204.812 169.913 223.895 1.00 200.96 ?  39  LYS L CG  1 
ATOM 17005 C CD  . LYS G 3 39  ? 206.030 170.815 223.939 1.00 200.96 ?  39  LYS L CD  1 
ATOM 17006 C CE  . LYS G 3 39  ? 207.311 170.003 223.890 1.00 200.96 ?  39  LYS L CE  1 
ATOM 17007 N NZ  . LYS G 3 39  ? 207.824 169.665 225.248 1.00 200.96 1  39  LYS L NZ  1 
ATOM 17008 N N   . PRO G 3 40  ? 201.447 170.987 226.757 1.00 198.46 ?  40  PRO L N   1 
ATOM 17009 C CA  . PRO G 3 40  ? 200.299 171.700 227.340 1.00 198.46 ?  40  PRO L CA  1 
ATOM 17010 C C   . PRO G 3 40  ? 199.826 172.883 226.513 1.00 198.46 ?  40  PRO L C   1 
ATOM 17011 O O   . PRO G 3 40  ? 198.635 173.217 226.556 1.00 198.46 ?  40  PRO L O   1 
ATOM 17012 C CB  . PRO G 3 40  ? 200.828 172.148 228.709 1.00 198.46 ?  40  PRO L CB  1 
ATOM 17013 C CG  . PRO G 3 40  ? 201.887 171.162 229.038 1.00 198.46 ?  40  PRO L CG  1 
ATOM 17014 C CD  . PRO G 3 40  ? 202.536 170.810 227.732 1.00 198.46 ?  40  PRO L CD  1 
ATOM 17015 N N   . GLY G 3 41  ? 200.713 173.521 225.757 1.00 197.63 ?  41  GLY L N   1 
ATOM 17016 C CA  . GLY G 3 41  ? 200.359 174.737 225.053 1.00 197.63 ?  41  GLY L CA  1 
ATOM 17017 C C   . GLY G 3 41  ? 200.138 174.594 223.561 1.00 197.63 ?  41  GLY L C   1 
ATOM 17018 O O   . GLY G 3 41  ? 200.297 175.568 222.819 1.00 197.63 ?  41  GLY L O   1 
ATOM 17019 N N   . ASN G 3 42  ? 199.774 173.401 223.098 1.00 197.23 ?  42  ASN L N   1 
ATOM 17020 C CA  . ASN G 3 42  ? 199.535 173.204 221.677 1.00 197.23 ?  42  ASN L CA  1 
ATOM 17021 C C   . ASN G 3 42  ? 198.552 172.062 221.470 1.00 197.23 ?  42  ASN L C   1 
ATOM 17022 O O   . ASN G 3 42  ? 198.349 171.222 222.351 1.00 197.23 ?  42  ASN L O   1 
ATOM 17023 C CB  . ASN G 3 42  ? 200.841 172.930 220.917 1.00 197.23 ?  42  ASN L CB  1 
ATOM 17024 C CG  . ASN G 3 42  ? 201.686 171.840 221.564 1.00 197.23 ?  42  ASN L CG  1 
ATOM 17025 O OD1 . ASN G 3 42  ? 201.166 170.912 222.184 1.00 197.23 ?  42  ASN L OD1 1 
ATOM 17026 N ND2 . ASN G 3 42  ? 203.001 171.948 221.412 1.00 197.23 ?  42  ASN L ND2 1 
ATOM 17027 N N   . ALA G 3 43  ? 197.935 172.051 220.294 1.00 188.28 ?  43  ALA L N   1 
ATOM 17028 C CA  . ALA G 3 43  ? 197.163 170.891 219.881 1.00 188.28 ?  43  ALA L CA  1 
ATOM 17029 C C   . ALA G 3 43  ? 198.105 169.711 219.658 1.00 188.28 ?  43  ALA L C   1 
ATOM 17030 O O   . ALA G 3 43  ? 199.192 169.884 219.101 1.00 188.28 ?  43  ALA L O   1 
ATOM 17031 C CB  . ALA G 3 43  ? 196.383 171.188 218.604 1.00 188.28 ?  43  ALA L CB  1 
ATOM 17032 N N   . PRO G 3 44  ? 197.725 168.509 220.088 1.00 186.76 ?  44  PRO L N   1 
ATOM 17033 C CA  . PRO G 3 44  ? 198.649 167.373 219.999 1.00 186.76 ?  44  PRO L CA  1 
ATOM 17034 C C   . PRO G 3 44  ? 199.108 167.113 218.574 1.00 186.76 ?  44  PRO L C   1 
ATOM 17035 O O   . PRO G 3 44  ? 198.356 167.269 217.610 1.00 186.76 ?  44  PRO L O   1 
ATOM 17036 C CB  . PRO G 3 44  ? 197.831 166.196 220.546 1.00 186.76 ?  44  PRO L CB  1 
ATOM 17037 C CG  . PRO G 3 44  ? 196.450 166.691 220.708 1.00 186.76 ?  44  PRO L CG  1 
ATOM 17038 C CD  . PRO G 3 44  ? 196.503 168.172 220.827 1.00 186.76 ?  44  PRO L CD  1 
ATOM 17039 N N   . ARG G 3 45  ? 200.372 166.728 218.457 1.00 189.94 ?  45  ARG L N   1 
ATOM 17040 C CA  . ARG G 3 45  ? 201.006 166.457 217.179 1.00 189.94 ?  45  ARG L CA  1 
ATOM 17041 C C   . ARG G 3 45  ? 200.946 164.967 216.868 1.00 189.94 ?  45  ARG L C   1 
ATOM 17042 O O   . ARG G 3 45  ? 200.533 164.146 217.689 1.00 189.94 ?  45  ARG L O   1 
ATOM 17043 C CB  . ARG G 3 45  ? 202.456 166.945 217.192 1.00 189.94 ?  45  ARG L CB  1 
ATOM 17044 C CG  . ARG G 3 45  ? 203.317 166.274 218.248 1.00 189.94 ?  45  ARG L CG  1 
ATOM 17045 C CD  . ARG G 3 45  ? 204.623 167.014 218.449 1.00 189.94 ?  45  ARG L CD  1 
ATOM 17046 N NE  . ARG G 3 45  ? 205.486 166.932 217.276 1.00 189.94 ?  45  ARG L NE  1 
ATOM 17047 C CZ  . ARG G 3 45  ? 206.454 166.036 217.121 1.00 189.94 ?  45  ARG L CZ  1 
ATOM 17048 N NH1 . ARG G 3 45  ? 207.192 166.040 216.021 1.00 189.94 1  45  ARG L NH1 1 
ATOM 17049 N NH2 . ARG G 3 45  ? 206.687 165.139 218.068 1.00 189.94 ?  45  ARG L NH2 1 
ATOM 17050 N N   . LEU G 3 46  ? 201.378 164.624 215.660 1.00 185.05 ?  46  LEU L N   1 
ATOM 17051 C CA  . LEU G 3 46  ? 201.349 163.254 215.169 1.00 185.05 ?  46  LEU L CA  1 
ATOM 17052 C C   . LEU G 3 46  ? 202.762 162.705 215.092 1.00 185.05 ?  46  LEU L C   1 
ATOM 17053 O O   . LEU G 3 46  ? 203.667 163.369 214.577 1.00 185.05 ?  46  LEU L O   1 
ATOM 17054 C CB  . LEU G 3 46  ? 200.688 163.175 213.796 1.00 185.05 ?  46  LEU L CB  1 
ATOM 17055 C CG  . LEU G 3 46  ? 199.248 163.666 213.746 1.00 185.05 ?  46  LEU L CG  1 
ATOM 17056 C CD1 . LEU G 3 46  ? 199.211 165.143 213.413 1.00 185.05 ?  46  LEU L CD1 1 
ATOM 17057 C CD2 . LEU G 3 46  ? 198.484 162.858 212.726 1.00 185.05 ?  46  LEU L CD2 1 
ATOM 17058 N N   . LEU G 3 47  ? 202.945 161.493 215.599 1.00 193.44 ?  47  LEU L N   1 
ATOM 17059 C CA  . LEU G 3 47  ? 204.233 160.819 215.548 1.00 193.44 ?  47  LEU L CA  1 
ATOM 17060 C C   . LEU G 3 47  ? 204.169 159.529 214.753 1.00 193.44 ?  47  LEU L C   1 
ATOM 17061 O O   . LEU G 3 47  ? 205.043 159.277 213.917 1.00 193.44 ?  47  LEU L O   1 
ATOM 17062 C CB  . LEU G 3 47  ? 204.745 160.533 216.967 1.00 193.44 ?  47  LEU L CB  1 
ATOM 17063 C CG  . LEU G 3 47  ? 205.394 161.704 217.704 1.00 193.44 ?  47  LEU L CG  1 
ATOM 17064 C CD1 . LEU G 3 47  ? 204.348 162.704 218.148 1.00 193.44 ?  47  LEU L CD1 1 
ATOM 17065 C CD2 . LEU G 3 47  ? 206.204 161.211 218.894 1.00 193.44 ?  47  LEU L CD2 1 
ATOM 17066 N N   . ILE G 3 48  ? 203.156 158.704 214.990 1.00 190.64 ?  48  ILE L N   1 
ATOM 17067 C CA  . ILE G 3 48  ? 203.028 157.412 214.330 1.00 190.64 ?  48  ILE L CA  1 
ATOM 17068 C C   . ILE G 3 48  ? 201.612 157.289 213.790 1.00 190.64 ?  48  ILE L C   1 
ATOM 17069 O O   . ILE G 3 48  ? 200.649 157.544 214.517 1.00 190.64 ?  48  ILE L O   1 
ATOM 17070 C CB  . ILE G 3 48  ? 203.348 156.254 215.293 1.00 190.64 ?  48  ILE L CB  1 
ATOM 17071 C CG1 . ILE G 3 48  ? 204.806 156.305 215.735 1.00 190.64 ?  48  ILE L CG1 1 
ATOM 17072 C CG2 . ILE G 3 48  ? 203.085 154.928 214.642 1.00 190.64 ?  48  ILE L CG2 1 
ATOM 17073 C CD1 . ILE G 3 48  ? 205.781 156.282 214.585 1.00 190.64 ?  48  ILE L CD1 1 
ATOM 17074 N N   . SER G 3 49  ? 201.487 156.895 212.522 1.00 187.27 ?  49  SER L N   1 
ATOM 17075 C CA  . SER G 3 49  ? 200.191 156.710 211.866 1.00 187.27 ?  49  SER L CA  1 
ATOM 17076 C C   . SER G 3 49  ? 200.181 155.305 211.275 1.00 187.27 ?  49  SER L C   1 
ATOM 17077 O O   . SER G 3 49  ? 200.566 155.105 210.121 1.00 187.27 ?  49  SER L O   1 
ATOM 17078 C CB  . SER G 3 49  ? 199.960 157.773 210.804 1.00 187.27 ?  49  SER L CB  1 
ATOM 17079 O OG  . SER G 3 49  ? 200.915 157.659 209.767 1.00 187.27 ?  49  SER L OG  1 
ATOM 17080 N N   . GLY G 3 50  ? 199.716 154.339 212.058 1.00 183.57 ?  50  GLY L N   1 
ATOM 17081 C CA  . GLY G 3 50  ? 199.886 152.943 211.711 1.00 183.57 ?  50  GLY L CA  1 
ATOM 17082 C C   . GLY G 3 50  ? 200.987 152.357 212.565 1.00 183.57 ?  50  GLY L C   1 
ATOM 17083 O O   . GLY G 3 50  ? 202.081 152.922 212.617 1.00 183.57 ?  50  GLY L O   1 
ATOM 17084 N N   . ALA G 3 51  ? 200.730 151.206 213.192 1.00 183.57 ?  51  ALA L N   1 
ATOM 17085 C CA  . ALA G 3 51  ? 201.510 150.697 214.319 1.00 183.57 ?  51  ALA L CA  1 
ATOM 17086 C C   . ALA G 3 51  ? 203.015 150.868 214.161 1.00 183.57 ?  51  ALA L C   1 
ATOM 17087 O O   . ALA G 3 51  ? 203.737 150.987 215.156 1.00 183.57 ?  51  ALA L O   1 
ATOM 17088 C CB  . ALA G 3 51  ? 201.194 149.221 214.544 1.00 183.57 ?  51  ALA L CB  1 
ATOM 17089 N N   . THR G 3 52  ? 203.502 150.869 212.923 1.00 189.75 ?  52  THR L N   1 
ATOM 17090 C CA  . THR G 3 52  ? 204.903 151.175 212.631 1.00 189.75 ?  52  THR L CA  1 
ATOM 17091 C C   . THR G 3 52  ? 204.918 152.060 211.388 1.00 189.75 ?  52  THR L C   1 
ATOM 17092 O O   . THR G 3 52  ? 205.005 151.563 210.262 1.00 189.75 ?  52  THR L O   1 
ATOM 17093 C CB  . THR G 3 52  ? 205.715 149.903 212.430 1.00 189.75 ?  52  THR L CB  1 
ATOM 17094 O OG1 . THR G 3 52  ? 205.475 149.004 213.519 1.00 189.75 ?  52  THR L OG1 1 
ATOM 17095 C CG2 . THR G 3 52  ? 207.200 150.220 212.354 1.00 189.75 ?  52  THR L CG2 1 
ATOM 17096 N N   . SER G 3 53  ? 204.824 153.373 211.595 1.00 192.08 ?  53  SER L N   1 
ATOM 17097 C CA  . SER G 3 53  ? 204.903 154.309 210.476 1.00 192.08 ?  53  SER L CA  1 
ATOM 17098 C C   . SER G 3 53  ? 205.293 155.683 211.001 1.00 192.08 ?  53  SER L C   1 
ATOM 17099 O O   . SER G 3 53  ? 204.467 156.369 211.611 1.00 192.08 ?  53  SER L O   1 
ATOM 17100 C CB  . SER G 3 53  ? 203.584 154.370 209.724 1.00 192.08 ?  53  SER L CB  1 
ATOM 17101 O OG  . SER G 3 53  ? 203.503 155.555 208.954 1.00 192.08 ?  53  SER L OG  1 
ATOM 17102 N N   . LEU G 3 54  ? 206.536 156.082 210.749 1.00 198.15 ?  54  LEU L N   1 
ATOM 17103 C CA  . LEU G 3 54  ? 206.970 157.448 210.983 1.00 198.15 ?  54  LEU L CA  1 
ATOM 17104 C C   . LEU G 3 54  ? 206.498 158.335 209.832 1.00 198.15 ?  54  LEU L C   1 
ATOM 17105 O O   . LEU G 3 54  ? 206.100 157.857 208.767 1.00 198.15 ?  54  LEU L O   1 
ATOM 17106 C CB  . LEU G 3 54  ? 208.493 157.514 211.119 1.00 198.15 ?  54  LEU L CB  1 
ATOM 17107 C CG  . LEU G 3 54  ? 209.188 157.168 212.446 1.00 198.15 ?  54  LEU L CG  1 
ATOM 17108 C CD1 . LEU G 3 54  ? 208.787 158.122 213.561 1.00 198.15 ?  54  LEU L CD1 1 
ATOM 17109 C CD2 . LEU G 3 54  ? 208.958 155.717 212.864 1.00 198.15 ?  54  LEU L CD2 1 
ATOM 17110 N N   . GLU G 3 55  ? 206.541 159.646 210.049 1.00 198.20 ?  55  GLU L N   1 
ATOM 17111 C CA  . GLU G 3 55  ? 206.135 160.587 209.013 1.00 198.20 ?  55  GLU L CA  1 
ATOM 17112 C C   . GLU G 3 55  ? 206.960 161.860 209.159 1.00 198.20 ?  55  GLU L C   1 
ATOM 17113 O O   . GLU G 3 55  ? 207.957 161.897 209.887 1.00 198.20 ?  55  GLU L O   1 
ATOM 17114 C CB  . GLU G 3 55  ? 204.629 160.866 209.088 1.00 198.20 ?  55  GLU L CB  1 
ATOM 17115 C CG  . GLU G 3 55  ? 204.206 161.681 210.295 1.00 198.20 ?  55  GLU L CG  1 
ATOM 17116 C CD  . GLU G 3 55  ? 203.917 160.820 211.500 1.00 198.20 ?  55  GLU L CD  1 
ATOM 17117 O OE1 . GLU G 3 55  ? 204.129 159.593 211.419 1.00 198.20 ?  55  GLU L OE1 1 
ATOM 17118 O OE2 . GLU G 3 55  ? 203.471 161.370 212.525 1.00 198.20 -1 55  GLU L OE2 1 
ATOM 17119 N N   . THR G 3 56  ? 206.545 162.905 208.451 1.00 203.03 ?  56  THR L N   1 
ATOM 17120 C CA  . THR G 3 56  ? 207.221 164.189 208.535 1.00 203.03 ?  56  THR L CA  1 
ATOM 17121 C C   . THR G 3 56  ? 207.006 164.817 209.906 1.00 203.03 ?  56  THR L C   1 
ATOM 17122 O O   . THR G 3 56  ? 206.004 164.566 210.581 1.00 203.03 ?  56  THR L O   1 
ATOM 17123 C CB  . THR G 3 56  ? 206.710 165.129 207.447 1.00 203.03 ?  56  THR L CB  1 
ATOM 17124 O OG1 . THR G 3 56  ? 205.300 165.324 207.613 1.00 203.03 ?  56  THR L OG1 1 
ATOM 17125 C CG2 . THR G 3 56  ? 206.971 164.535 206.073 1.00 203.03 ?  56  THR L CG2 1 
ATOM 17126 N N   . GLY G 3 57  ? 207.968 165.638 210.319 1.00 203.19 ?  57  GLY L N   1 
ATOM 17127 C CA  . GLY G 3 57  ? 207.898 166.305 211.600 1.00 203.19 ?  57  GLY L CA  1 
ATOM 17128 C C   . GLY G 3 57  ? 208.357 165.479 212.779 1.00 203.19 ?  57  GLY L C   1 
ATOM 17129 O O   . GLY G 3 57  ? 208.365 165.992 213.905 1.00 203.19 ?  57  GLY L O   1 
ATOM 17130 N N   . VAL G 3 58  ? 208.733 164.223 212.566 1.00 204.89 ?  58  VAL L N   1 
ATOM 17131 C CA  . VAL G 3 58  ? 209.280 163.380 213.625 1.00 204.89 ?  58  VAL L CA  1 
ATOM 17132 C C   . VAL G 3 58  ? 210.557 162.715 213.121 1.00 204.89 ?  58  VAL L C   1 
ATOM 17133 O O   . VAL G 3 58  ? 210.512 161.836 212.249 1.00 204.89 ?  58  VAL L O   1 
ATOM 17134 C CB  . VAL G 3 58  ? 208.239 162.366 214.133 1.00 204.89 ?  58  VAL L CB  1 
ATOM 17135 C CG1 . VAL G 3 58  ? 207.059 163.094 214.737 1.00 204.89 ?  58  VAL L CG1 1 
ATOM 17136 C CG2 . VAL G 3 58  ? 207.719 161.493 213.003 1.00 204.89 ?  58  VAL L CG2 1 
ATOM 17137 N N   . PRO G 3 59  ? 211.720 163.136 213.604 1.00 210.76 ?  59  PRO L N   1 
ATOM 17138 C CA  . PRO G 3 59  ? 212.971 162.500 213.183 1.00 210.76 ?  59  PRO L CA  1 
ATOM 17139 C C   . PRO G 3 59  ? 213.081 161.078 213.711 1.00 210.76 ?  59  PRO L C   1 
ATOM 17140 O O   . PRO G 3 59  ? 212.238 160.582 214.462 1.00 210.76 ?  59  PRO L O   1 
ATOM 17141 C CB  . PRO G 3 59  ? 214.052 163.404 213.781 1.00 210.76 ?  59  PRO L CB  1 
ATOM 17142 C CG  . PRO G 3 59  ? 213.368 164.714 214.001 1.00 210.76 ?  59  PRO L CG  1 
ATOM 17143 C CD  . PRO G 3 59  ? 211.960 164.370 214.367 1.00 210.76 ?  59  PRO L CD  1 
ATOM 17144 N N   . SER G 3 60  ? 214.169 160.423 213.303 1.00 213.87 ?  60  SER L N   1 
ATOM 17145 C CA  . SER G 3 60  ? 214.400 159.033 213.676 1.00 213.87 ?  60  SER L CA  1 
ATOM 17146 C C   . SER G 3 60  ? 214.528 158.848 215.179 1.00 213.87 ?  60  SER L C   1 
ATOM 17147 O O   . SER G 3 60  ? 214.374 157.722 215.665 1.00 213.87 ?  60  SER L O   1 
ATOM 17148 C CB  . SER G 3 60  ? 215.657 158.511 212.982 1.00 213.87 ?  60  SER L CB  1 
ATOM 17149 O OG  . SER G 3 60  ? 216.819 159.116 213.522 1.00 213.87 ?  60  SER L OG  1 
ATOM 17150 N N   . ARG G 3 61  ? 214.811 159.920 215.925 1.00 214.15 ?  61  ARG L N   1 
ATOM 17151 C CA  . ARG G 3 61  ? 214.873 159.814 217.379 1.00 214.15 ?  61  ARG L CA  1 
ATOM 17152 C C   . ARG G 3 61  ? 213.560 159.297 217.948 1.00 214.15 ?  61  ARG L C   1 
ATOM 17153 O O   . ARG G 3 61  ? 213.543 158.682 219.020 1.00 214.15 ?  61  ARG L O   1 
ATOM 17154 C CB  . ARG G 3 61  ? 215.245 161.168 217.985 1.00 214.15 ?  61  ARG L CB  1 
ATOM 17155 C CG  . ARG G 3 61  ? 214.107 162.166 218.108 1.00 214.15 ?  61  ARG L CG  1 
ATOM 17156 C CD  . ARG G 3 61  ? 214.495 163.290 219.053 1.00 214.15 ?  61  ARG L CD  1 
ATOM 17157 N NE  . ARG G 3 61  ? 213.478 164.332 219.134 1.00 214.15 ?  61  ARG L NE  1 
ATOM 17158 C CZ  . ARG G 3 61  ? 213.426 165.389 218.330 1.00 214.15 ?  61  ARG L CZ  1 
ATOM 17159 N NH1 . ARG G 3 61  ? 212.465 166.290 218.477 1.00 214.15 1  61  ARG L NH1 1 
ATOM 17160 N NH2 . ARG G 3 61  ? 214.333 165.545 217.376 1.00 214.15 ?  61  ARG L NH2 1 
ATOM 17161 N N   . PHE G 3 62  ? 212.459 159.531 217.242 1.00 209.93 ?  62  PHE L N   1 
ATOM 17162 C CA  . PHE G 3 62  ? 211.206 158.846 217.500 1.00 209.93 ?  62  PHE L CA  1 
ATOM 17163 C C   . PHE G 3 62  ? 211.131 157.619 216.604 1.00 209.93 ?  62  PHE L C   1 
ATOM 17164 O O   . PHE G 3 62  ? 211.521 157.672 215.434 1.00 209.93 ?  62  PHE L O   1 
ATOM 17165 C CB  . PHE G 3 62  ? 210.019 159.766 217.213 1.00 209.93 ?  62  PHE L CB  1 
ATOM 17166 C CG  . PHE G 3 62  ? 210.173 161.154 217.761 1.00 209.93 ?  62  PHE L CG  1 
ATOM 17167 C CD1 . PHE G 3 62  ? 209.957 161.414 219.101 1.00 209.93 ?  62  PHE L CD1 1 
ATOM 17168 C CD2 . PHE G 3 62  ? 210.528 162.202 216.931 1.00 209.93 ?  62  PHE L CD2 1 
ATOM 17169 C CE1 . PHE G 3 62  ? 210.093 162.690 219.604 1.00 209.93 ?  62  PHE L CE1 1 
ATOM 17170 C CE2 . PHE G 3 62  ? 210.666 163.482 217.430 1.00 209.93 ?  62  PHE L CE2 1 
ATOM 17171 C CZ  . PHE G 3 62  ? 210.446 163.725 218.767 1.00 209.93 ?  62  PHE L CZ  1 
ATOM 17172 N N   . SER G 3 63  ? 210.640 156.510 217.151 1.00 204.69 ?  63  SER L N   1 
ATOM 17173 C CA  . SER G 3 63  ? 210.407 155.338 216.320 1.00 204.69 ?  63  SER L CA  1 
ATOM 17174 C C   . SER G 3 63  ? 209.284 154.522 216.934 1.00 204.69 ?  63  SER L C   1 
ATOM 17175 O O   . SER G 3 63  ? 209.242 154.320 218.146 1.00 204.69 ?  63  SER L O   1 
ATOM 17176 C CB  . SER G 3 63  ? 211.672 154.487 216.177 1.00 204.69 ?  63  SER L CB  1 
ATOM 17177 O OG  . SER G 3 63  ? 212.279 154.270 217.438 1.00 204.69 ?  63  SER L OG  1 
ATOM 17178 N N   . GLY G 3 64  ? 208.372 154.054 216.087 1.00 195.03 ?  64  GLY L N   1 
ATOM 17179 C CA  . GLY G 3 64  ? 207.239 153.290 216.552 1.00 195.03 ?  64  GLY L CA  1 
ATOM 17180 C C   . GLY G 3 64  ? 207.303 151.868 216.036 1.00 195.03 ?  64  GLY L C   1 
ATOM 17181 O O   . GLY G 3 64  ? 207.934 151.579 215.020 1.00 195.03 ?  64  GLY L O   1 
ATOM 17182 N N   . SER G 3 65  ? 206.637 150.977 216.760 1.00 190.52 ?  65  SER L N   1 
ATOM 17183 C CA  . SER G 3 65  ? 206.608 149.567 216.393 1.00 190.52 ?  65  SER L CA  1 
ATOM 17184 C C   . SER G 3 65  ? 205.505 148.893 217.195 1.00 190.52 ?  65  SER L C   1 
ATOM 17185 O O   . SER G 3 65  ? 204.855 149.512 218.041 1.00 190.52 ?  65  SER L O   1 
ATOM 17186 C CB  . SER G 3 65  ? 207.961 148.901 216.639 1.00 190.52 ?  65  SER L CB  1 
ATOM 17187 O OG  . SER G 3 65  ? 208.349 149.044 217.993 1.00 190.52 ?  65  SER L OG  1 
ATOM 17188 N N   . GLY G 3 66  ? 205.311 147.616 216.933 1.00 187.27 ?  66  GLY L N   1 
ATOM 17189 C CA  . GLY G 3 66  ? 204.347 146.834 217.679 1.00 187.27 ?  66  GLY L CA  1 
ATOM 17190 C C   . GLY G 3 66  ? 203.716 145.781 216.793 1.00 187.27 ?  66  GLY L C   1 
ATOM 17191 O O   . GLY G 3 66  ? 203.989 145.688 215.599 1.00 187.27 ?  66  GLY L O   1 
ATOM 17192 N N   . SER G 3 67  ? 202.857 144.983 217.418 1.00 185.47 ?  67  SER L N   1 
ATOM 17193 C CA  . SER G 3 67  ? 202.148 143.909 216.741 1.00 185.47 ?  67  SER L CA  1 
ATOM 17194 C C   . SER G 3 67  ? 201.067 143.392 217.675 1.00 185.47 ?  67  SER L C   1 
ATOM 17195 O O   . SER G 3 67  ? 201.108 143.628 218.887 1.00 185.47 ?  67  SER L O   1 
ATOM 17196 C CB  . SER G 3 67  ? 203.095 142.776 216.337 1.00 185.47 ?  67  SER L CB  1 
ATOM 17197 O OG  . SER G 3 67  ? 203.786 142.279 217.469 1.00 185.47 ?  67  SER L OG  1 
ATOM 17198 N N   . GLY G 3 68  ? 200.094 142.693 217.093 1.00 184.23 ?  68  GLY L N   1 
ATOM 17199 C CA  . GLY G 3 68  ? 199.073 142.026 217.875 1.00 184.23 ?  68  GLY L CA  1 
ATOM 17200 C C   . GLY G 3 68  ? 198.370 142.945 218.848 1.00 184.23 ?  68  GLY L C   1 
ATOM 17201 O O   . GLY G 3 68  ? 197.583 143.808 218.450 1.00 184.23 ?  68  GLY L O   1 
ATOM 17202 N N   . LYS G 3 69  ? 198.654 142.763 220.137 1.00 183.23 ?  69  LYS L N   1 
ATOM 17203 C CA  . LYS G 3 69  ? 198.071 143.585 221.183 1.00 183.23 ?  69  LYS L CA  1 
ATOM 17204 C C   . LYS G 3 69  ? 199.068 144.516 221.859 1.00 183.23 ?  69  LYS L C   1 
ATOM 17205 O O   . LYS G 3 69  ? 198.644 145.417 222.592 1.00 183.23 ?  69  LYS L O   1 
ATOM 17206 C CB  . LYS G 3 69  ? 197.410 142.696 222.242 1.00 183.23 ?  69  LYS L CB  1 
ATOM 17207 C CG  . LYS G 3 69  ? 196.167 141.985 221.750 1.00 183.23 ?  69  LYS L CG  1 
ATOM 17208 C CD  . LYS G 3 69  ? 195.686 140.966 222.763 1.00 183.23 ?  69  LYS L CD  1 
ATOM 17209 C CE  . LYS G 3 69  ? 195.244 141.641 224.047 1.00 183.23 ?  69  LYS L CE  1 
ATOM 17210 N NZ  . LYS G 3 69  ? 194.042 142.493 223.838 1.00 183.23 1  69  LYS L NZ  1 
ATOM 17211 N N   . ASP G 3 70  ? 200.370 144.341 221.637 1.00 186.73 ?  70  ASP L N   1 
ATOM 17212 C CA  . ASP G 3 70  ? 201.381 145.169 222.282 1.00 186.73 ?  70  ASP L CA  1 
ATOM 17213 C C   . ASP G 3 70  ? 202.048 146.081 221.263 1.00 186.73 ?  70  ASP L C   1 
ATOM 17214 O O   . ASP G 3 70  ? 202.528 145.619 220.223 1.00 186.73 ?  70  ASP L O   1 
ATOM 17215 C CB  . ASP G 3 70  ? 202.427 144.317 223.021 1.00 186.73 ?  70  ASP L CB  1 
ATOM 17216 C CG  . ASP G 3 70  ? 203.100 143.283 222.135 1.00 186.73 ?  70  ASP L CG  1 
ATOM 17217 O OD1 . ASP G 3 70  ? 202.705 143.124 220.965 1.00 186.73 ?  70  ASP L OD1 1 
ATOM 17218 O OD2 . ASP G 3 70  ? 204.043 142.623 222.620 1.00 186.73 -1 70  ASP L OD2 1 
ATOM 17219 N N   . TYR G 3 71  ? 202.076 147.378 221.561 1.00 186.33 ?  71  TYR L N   1 
ATOM 17220 C CA  . TYR G 3 71  ? 202.712 148.334 220.671 1.00 186.33 ?  71  TYR L CA  1 
ATOM 17221 C C   . TYR G 3 71  ? 203.567 149.269 221.509 1.00 186.33 ?  71  TYR L C   1 
ATOM 17222 O O   . TYR G 3 71  ? 203.347 149.423 222.711 1.00 186.33 ?  71  TYR L O   1 
ATOM 17223 C CB  . TYR G 3 71  ? 201.670 149.095 219.844 1.00 186.33 ?  71  TYR L CB  1 
ATOM 17224 C CG  . TYR G 3 71  ? 200.756 148.183 219.045 1.00 186.33 ?  71  TYR L CG  1 
ATOM 17225 C CD1 . TYR G 3 71  ? 199.605 147.646 219.606 1.00 186.33 ?  71  TYR L CD1 1 
ATOM 17226 C CD2 . TYR G 3 71  ? 201.049 147.857 217.730 1.00 186.33 ?  71  TYR L CD2 1 
ATOM 17227 C CE1 . TYR G 3 71  ? 198.774 146.812 218.876 1.00 186.33 ?  71  TYR L CE1 1 
ATOM 17228 C CE2 . TYR G 3 71  ? 200.225 147.025 216.996 1.00 186.33 ?  71  TYR L CE2 1 
ATOM 17229 C CZ  . TYR G 3 71  ? 199.092 146.508 217.570 1.00 186.33 ?  71  TYR L CZ  1 
ATOM 17230 O OH  . TYR G 3 71  ? 198.277 145.682 216.832 1.00 186.33 ?  71  TYR L OH  1 
ATOM 17231 N N   . THR G 3 72  ? 204.569 149.875 220.876 1.00 195.31 ?  72  THR L N   1 
ATOM 17232 C CA  . THR G 3 72  ? 205.563 150.624 221.626 1.00 195.31 ?  72  THR L CA  1 
ATOM 17233 C C   . THR G 3 72  ? 206.177 151.712 220.757 1.00 195.31 ?  72  THR L C   1 
ATOM 17234 O O   . THR G 3 72  ? 206.055 151.715 219.528 1.00 195.31 ?  72  THR L O   1 
ATOM 17235 C CB  . THR G 3 72  ? 206.654 149.702 222.175 1.00 195.31 ?  72  THR L CB  1 
ATOM 17236 O OG1 . THR G 3 72  ? 207.399 150.394 223.184 1.00 195.31 ?  72  THR L OG1 1 
ATOM 17237 C CG2 . THR G 3 72  ? 207.593 149.265 221.066 1.00 195.31 ?  72  THR L CG2 1 
ATOM 17238 N N   . LEU G 3 73  ? 206.857 152.635 221.432 1.00 201.13 ?  73  LEU L N   1 
ATOM 17239 C CA  . LEU G 3 73  ? 207.480 153.805 220.825 1.00 201.13 ?  73  LEU L CA  1 
ATOM 17240 C C   . LEU G 3 73  ? 208.795 154.059 221.550 1.00 201.13 ?  73  LEU L C   1 
ATOM 17241 O O   . LEU G 3 73  ? 208.796 154.433 222.727 1.00 201.13 ?  73  LEU L O   1 
ATOM 17242 C CB  . LEU G 3 73  ? 206.561 155.020 220.922 1.00 201.13 ?  73  LEU L CB  1 
ATOM 17243 C CG  . LEU G 3 73  ? 207.117 156.358 220.446 1.00 201.13 ?  73  LEU L CG  1 
ATOM 17244 C CD1 . LEU G 3 73  ? 207.060 156.455 218.936 1.00 201.13 ?  73  LEU L CD1 1 
ATOM 17245 C CD2 . LEU G 3 73  ? 206.352 157.499 221.092 1.00 201.13 ?  73  LEU L CD2 1 
ATOM 17246 N N   . SER G 3 74  ? 209.904 153.852 220.851 1.00 209.73 ?  74  SER L N   1 
ATOM 17247 C CA  . SER G 3 74  ? 211.238 154.082 221.383 1.00 209.73 ?  74  SER L CA  1 
ATOM 17248 C C   . SER G 3 74  ? 211.699 155.486 221.015 1.00 209.73 ?  74  SER L C   1 
ATOM 17249 O O   . SER G 3 74  ? 211.613 155.895 219.850 1.00 209.73 ?  74  SER L O   1 
ATOM 17250 C CB  . SER G 3 74  ? 212.222 153.044 220.847 1.00 209.73 ?  74  SER L CB  1 
ATOM 17251 O OG  . SER G 3 74  ? 212.371 153.170 219.445 1.00 209.73 ?  74  SER L OG  1 
ATOM 17252 N N   . ILE G 3 75  ? 212.198 156.212 222.009 1.00 214.07 ?  75  ILE L N   1 
ATOM 17253 C CA  . ILE G 3 75  ? 212.556 157.615 221.880 1.00 214.07 ?  75  ILE L CA  1 
ATOM 17254 C C   . ILE G 3 75  ? 214.044 157.753 222.163 1.00 214.07 ?  75  ILE L C   1 
ATOM 17255 O O   . ILE G 3 75  ? 214.528 157.298 223.208 1.00 214.07 ?  75  ILE L O   1 
ATOM 17256 C CB  . ILE G 3 75  ? 211.733 158.487 222.842 1.00 214.07 ?  75  ILE L CB  1 
ATOM 17257 C CG1 . ILE G 3 75  ? 210.244 158.311 222.553 1.00 214.07 ?  75  ILE L CG1 1 
ATOM 17258 C CG2 . ILE G 3 75  ? 212.135 159.945 222.717 1.00 214.07 ?  75  ILE L CG2 1 
ATOM 17259 C CD1 . ILE G 3 75  ? 209.846 158.720 221.164 1.00 214.07 ?  75  ILE L CD1 1 
ATOM 17260 N N   . THR G 3 76  ? 214.759 158.384 221.237 1.00 218.23 ?  76  THR L N   1 
ATOM 17261 C CA  . THR G 3 76  ? 216.191 158.611 221.331 1.00 218.23 ?  76  THR L CA  1 
ATOM 17262 C C   . THR G 3 76  ? 216.471 160.103 221.468 1.00 218.23 ?  76  THR L C   1 
ATOM 17263 O O   . THR G 3 76  ? 215.682 160.946 221.034 1.00 218.23 ?  76  THR L O   1 
ATOM 17264 C CB  . THR G 3 76  ? 216.913 158.049 220.098 1.00 218.23 ?  76  THR L CB  1 
ATOM 17265 O OG1 . THR G 3 76  ? 216.378 156.759 219.779 1.00 218.23 ?  76  THR L OG1 1 
ATOM 17266 C CG2 . THR G 3 76  ? 218.408 157.913 220.354 1.00 218.23 ?  76  THR L CG2 1 
ATOM 17267 N N   . SER G 3 77  ? 217.606 160.417 222.096 1.00 222.24 ?  77  SER L N   1 
ATOM 17268 C CA  . SER G 3 77  ? 218.074 161.794 222.262 1.00 222.24 ?  77  SER L CA  1 
ATOM 17269 C C   . SER G 3 77  ? 216.996 162.670 222.894 1.00 222.24 ?  77  SER L C   1 
ATOM 17270 O O   . SER G 3 77  ? 216.604 163.708 222.356 1.00 222.24 ?  77  SER L O   1 
ATOM 17271 C CB  . SER G 3 77  ? 218.543 162.380 220.930 1.00 222.24 ?  77  SER L CB  1 
ATOM 17272 O OG  . SER G 3 77  ? 217.458 162.552 220.036 1.00 222.24 ?  77  SER L OG  1 
ATOM 17273 N N   . LEU G 3 78  ? 216.504 162.227 224.047 1.00 222.31 ?  78  LEU L N   1 
ATOM 17274 C CA  . LEU G 3 78  ? 215.489 162.980 224.768 1.00 222.31 ?  78  LEU L CA  1 
ATOM 17275 C C   . LEU G 3 78  ? 216.014 164.367 225.114 1.00 222.31 ?  78  LEU L C   1 
ATOM 17276 O O   . LEU G 3 78  ? 217.131 164.513 225.618 1.00 222.31 ?  78  LEU L O   1 
ATOM 17277 C CB  . LEU G 3 78  ? 215.089 162.227 226.034 1.00 222.31 ?  78  LEU L CB  1 
ATOM 17278 C CG  . LEU G 3 78  ? 213.886 162.757 226.810 1.00 222.31 ?  78  LEU L CG  1 
ATOM 17279 C CD1 . LEU G 3 78  ? 213.001 161.604 227.238 1.00 222.31 ?  78  LEU L CD1 1 
ATOM 17280 C CD2 . LEU G 3 78  ? 214.341 163.556 228.013 1.00 222.31 ?  78  LEU L CD2 1 
ATOM 17281 N N   . GLN G 3 79  ? 215.207 165.388 224.844 1.00 219.96 ?  79  GLN L N   1 
ATOM 17282 C CA  . GLN G 3 79  ? 215.619 166.769 225.041 1.00 219.96 ?  79  GLN L CA  1 
ATOM 17283 C C   . GLN G 3 79  ? 214.668 167.470 226.001 1.00 219.96 ?  79  GLN L C   1 
ATOM 17284 O O   . GLN G 3 79  ? 213.627 166.936 226.392 1.00 219.96 ?  79  GLN L O   1 
ATOM 17285 C CB  . GLN G 3 79  ? 215.670 167.529 223.712 1.00 219.96 ?  79  GLN L CB  1 
ATOM 17286 C CG  . GLN G 3 79  ? 214.314 167.706 223.067 1.00 219.96 ?  79  GLN L CG  1 
ATOM 17287 C CD  . GLN G 3 79  ? 214.390 168.417 221.735 1.00 219.96 ?  79  GLN L CD  1 
ATOM 17288 O OE1 . GLN G 3 79  ? 215.463 168.834 221.302 1.00 219.96 ?  79  GLN L OE1 1 
ATOM 17289 N NE2 . GLN G 3 79  ? 213.247 168.557 221.074 1.00 219.96 ?  79  GLN L NE2 1 
ATOM 17290 N N   . THR G 3 80  ? 215.050 168.692 226.381 1.00 221.19 ?  80  THR L N   1 
ATOM 17291 C CA  . THR G 3 80  ? 214.205 169.510 227.241 1.00 221.19 ?  80  THR L CA  1 
ATOM 17292 C C   . THR G 3 80  ? 212.953 169.993 226.526 1.00 221.19 ?  80  THR L C   1 
ATOM 17293 O O   . THR G 3 80  ? 212.003 170.424 227.189 1.00 221.19 ?  80  THR L O   1 
ATOM 17294 C CB  . THR G 3 80  ? 214.990 170.713 227.771 1.00 221.19 ?  80  THR L CB  1 
ATOM 17295 O OG1 . THR G 3 80  ? 214.153 171.488 228.642 1.00 221.19 ?  80  THR L OG1 1 
ATOM 17296 C CG2 . THR G 3 80  ? 215.469 171.590 226.622 1.00 221.19 ?  80  THR L CG2 1 
ATOM 17297 N N   . GLU G 3 81  ? 212.930 169.933 225.195 1.00 219.22 ?  81  GLU L N   1 
ATOM 17298 C CA  . GLU G 3 81  ? 211.791 170.381 224.408 1.00 219.22 ?  81  GLU L CA  1 
ATOM 17299 C C   . GLU G 3 81  ? 210.952 169.220 223.889 1.00 219.22 ?  81  GLU L C   1 
ATOM 17300 O O   . GLU G 3 81  ? 210.268 169.361 222.871 1.00 219.22 ?  81  GLU L O   1 
ATOM 17301 C CB  . GLU G 3 81  ? 212.266 171.261 223.252 1.00 219.22 ?  81  GLU L CB  1 
ATOM 17302 C CG  . GLU G 3 81  ? 213.044 172.488 223.701 1.00 219.22 ?  81  GLU L CG  1 
ATOM 17303 C CD  . GLU G 3 81  ? 212.314 173.285 224.767 1.00 219.22 ?  81  GLU L CD  1 
ATOM 17304 O OE1 . GLU G 3 81  ? 211.086 173.478 224.635 1.00 219.22 ?  81  GLU L OE1 1 
ATOM 17305 O OE2 . GLU G 3 81  ? 212.968 173.717 225.739 1.00 219.22 -1 81  GLU L OE2 1 
ATOM 17306 N N   . ASP G 3 82  ? 211.006 168.073 224.559 1.00 213.22 ?  82  ASP L N   1 
ATOM 17307 C CA  . ASP G 3 82  ? 210.122 166.959 224.263 1.00 213.22 ?  82  ASP L CA  1 
ATOM 17308 C C   . ASP G 3 82  ? 209.215 166.618 225.434 1.00 213.22 ?  82  ASP L C   1 
ATOM 17309 O O   . ASP G 3 82  ? 208.385 165.711 225.312 1.00 213.22 ?  82  ASP L O   1 
ATOM 17310 C CB  . ASP G 3 82  ? 210.936 165.725 223.855 1.00 213.22 ?  82  ASP L CB  1 
ATOM 17311 C CG  . ASP G 3 82  ? 211.532 165.856 222.468 1.00 213.22 ?  82  ASP L CG  1 
ATOM 17312 O OD1 . ASP G 3 82  ? 211.388 166.936 221.858 1.00 213.22 ?  82  ASP L OD1 1 
ATOM 17313 O OD2 . ASP G 3 82  ? 212.146 164.882 221.987 1.00 213.22 -1 82  ASP L OD2 1 
ATOM 17314 N N   . VAL G 3 83  ? 209.350 167.322 226.558 1.00 209.95 ?  83  VAL L N   1 
ATOM 17315 C CA  . VAL G 3 83  ? 208.488 167.095 227.712 1.00 209.95 ?  83  VAL L CA  1 
ATOM 17316 C C   . VAL G 3 83  ? 207.036 167.338 227.321 1.00 209.95 ?  83  VAL L C   1 
ATOM 17317 O O   . VAL G 3 83  ? 206.659 168.443 226.909 1.00 209.95 ?  83  VAL L O   1 
ATOM 17318 C CB  . VAL G 3 83  ? 208.941 167.966 228.893 1.00 209.95 ?  83  VAL L CB  1 
ATOM 17319 C CG1 . VAL G 3 83  ? 208.853 169.454 228.565 1.00 209.95 ?  83  VAL L CG1 1 
ATOM 17320 C CG2 . VAL G 3 83  ? 208.091 167.674 230.106 1.00 209.95 ?  83  VAL L CG2 1 
ATOM 17321 N N   . ALA G 3 84  ? 206.214 166.292 227.433 1.00 203.76 ?  84  ALA L N   1 
ATOM 17322 C CA  . ALA G 3 84  ? 204.821 166.351 227.000 1.00 203.76 ?  84  ALA L CA  1 
ATOM 17323 C C   . ALA G 3 84  ? 204.099 165.048 227.311 1.00 203.76 ?  84  ALA L C   1 
ATOM 17324 O O   . ALA G 3 84  ? 204.723 164.083 227.755 1.00 203.76 ?  84  ALA L O   1 
ATOM 17325 C CB  . ALA G 3 84  ? 204.732 166.641 225.501 1.00 203.76 ?  84  ALA L CB  1 
ATOM 17326 N N   . THR G 3 85  ? 202.793 164.992 227.076 1.00 198.94 ?  85  THR L N   1 
ATOM 17327 C CA  . THR G 3 85  ? 202.073 163.734 227.191 1.00 198.94 ?  85  THR L CA  1 
ATOM 17328 C C   . THR G 3 85  ? 202.136 162.980 225.870 1.00 198.94 ?  85  THR L C   1 
ATOM 17329 O O   . THR G 3 85  ? 202.143 163.581 224.794 1.00 198.94 ?  85  THR L O   1 
ATOM 17330 C CB  . THR G 3 85  ? 200.617 163.960 227.602 1.00 198.94 ?  85  THR L CB  1 
ATOM 17331 O OG1 . THR G 3 85  ? 199.958 162.697 227.753 1.00 198.94 ?  85  THR L OG1 1 
ATOM 17332 C CG2 . THR G 3 85  ? 199.883 164.802 226.586 1.00 198.94 ?  85  THR L CG2 1 
ATOM 17333 N N   . TYR G 3 86  ? 202.213 161.660 225.961 1.00 197.31 ?  86  TYR L N   1 
ATOM 17334 C CA  . TYR G 3 86  ? 202.259 160.796 224.792 1.00 197.31 ?  86  TYR L CA  1 
ATOM 17335 C C   . TYR G 3 86  ? 201.055 159.868 224.810 1.00 197.31 ?  86  TYR L C   1 
ATOM 17336 O O   . TYR G 3 86  ? 200.681 159.339 225.862 1.00 197.31 ?  86  TYR L O   1 
ATOM 17337 C CB  . TYR G 3 86  ? 203.567 160.005 224.741 1.00 197.31 ?  86  TYR L CB  1 
ATOM 17338 C CG  . TYR G 3 86  ? 204.715 160.822 224.199 1.00 197.31 ?  86  TYR L CG  1 
ATOM 17339 C CD1 . TYR G 3 86  ? 205.184 161.935 224.884 1.00 197.31 ?  86  TYR L CD1 1 
ATOM 17340 C CD2 . TYR G 3 86  ? 205.314 160.497 222.992 1.00 197.31 ?  86  TYR L CD2 1 
ATOM 17341 C CE1 . TYR G 3 86  ? 206.227 162.691 224.389 1.00 197.31 ?  86  TYR L CE1 1 
ATOM 17342 C CE2 . TYR G 3 86  ? 206.358 161.249 222.488 1.00 197.31 ?  86  TYR L CE2 1 
ATOM 17343 C CZ  . TYR G 3 86  ? 206.809 162.345 223.190 1.00 197.31 ?  86  TYR L CZ  1 
ATOM 17344 O OH  . TYR G 3 86  ? 207.848 163.094 222.692 1.00 197.31 ?  86  TYR L OH  1 
ATOM 17345 N N   . TYR G 3 87  ? 200.452 159.681 223.638 1.00 186.66 ?  87  TYR L N   1 
ATOM 17346 C CA  . TYR G 3 87  ? 199.113 159.118 223.532 1.00 186.66 ?  87  TYR L CA  1 
ATOM 17347 C C   . TYR G 3 87  ? 199.097 157.945 222.568 1.00 186.66 ?  87  TYR L C   1 
ATOM 17348 O O   . TYR G 3 87  ? 199.503 158.087 221.408 1.00 186.66 ?  87  TYR L O   1 
ATOM 17349 C CB  . TYR G 3 87  ? 198.123 160.182 223.067 1.00 186.66 ?  87  TYR L CB  1 
ATOM 17350 C CG  . TYR G 3 87  ? 197.644 161.077 224.173 1.00 186.66 ?  87  TYR L CG  1 
ATOM 17351 C CD1 . TYR G 3 87  ? 197.163 160.547 225.358 1.00 186.66 ?  87  TYR L CD1 1 
ATOM 17352 C CD2 . TYR G 3 87  ? 197.675 162.453 224.036 1.00 186.66 ?  87  TYR L CD2 1 
ATOM 17353 C CE1 . TYR G 3 87  ? 196.717 161.364 226.373 1.00 186.66 ?  87  TYR L CE1 1 
ATOM 17354 C CE2 . TYR G 3 87  ? 197.233 163.279 225.045 1.00 186.66 ?  87  TYR L CE2 1 
ATOM 17355 C CZ  . TYR G 3 87  ? 196.757 162.730 226.213 1.00 186.66 ?  87  TYR L CZ  1 
ATOM 17356 O OH  . TYR G 3 87  ? 196.316 163.551 227.225 1.00 186.66 ?  87  TYR L OH  1 
ATOM 17357 N N   . CYS G 3 88  ? 198.625 156.797 223.053 1.00 181.96 ?  88  CYS L N   1 
ATOM 17358 C CA  . CYS G 3 88  ? 198.144 155.741 222.176 1.00 181.96 ?  88  CYS L CA  1 
ATOM 17359 C C   . CYS G 3 88  ? 196.796 156.140 221.591 1.00 181.96 ?  88  CYS L C   1 
ATOM 17360 O O   . CYS G 3 88  ? 196.016 156.867 222.210 1.00 181.96 ?  88  CYS L O   1 
ATOM 17361 C CB  . CYS G 3 88  ? 197.991 154.418 222.933 1.00 181.96 ?  88  CYS L CB  1 
ATOM 17362 S SG  . CYS G 3 88  ? 199.287 153.999 224.124 1.00 181.96 ?  88  CYS L SG  1 
ATOM 17363 N N   . GLN G 3 89  ? 196.514 155.646 220.391 1.00 167.46 ?  89  GLN L N   1 
ATOM 17364 C CA  . GLN G 3 89  ? 195.244 155.942 219.753 1.00 167.46 ?  89  GLN L CA  1 
ATOM 17365 C C   . GLN G 3 89  ? 194.880 154.792 218.831 1.00 167.46 ?  89  GLN L C   1 
ATOM 17366 O O   . GLN G 3 89  ? 195.743 154.256 218.136 1.00 167.46 ?  89  GLN L O   1 
ATOM 17367 C CB  . GLN G 3 89  ? 195.323 157.260 218.978 1.00 167.46 ?  89  GLN L CB  1 
ATOM 17368 C CG  . GLN G 3 89  ? 194.181 157.520 218.011 1.00 167.46 ?  89  GLN L CG  1 
ATOM 17369 C CD  . GLN G 3 89  ? 192.824 157.445 218.667 1.00 167.46 ?  89  GLN L CD  1 
ATOM 17370 O OE1 . GLN G 3 89  ? 192.666 157.779 219.837 1.00 167.46 ?  89  GLN L OE1 1 
ATOM 17371 N NE2 . GLN G 3 89  ? 191.828 157.020 217.906 1.00 167.46 ?  89  GLN L NE2 1 
ATOM 17372 N N   . GLN G 3 90  ? 193.607 154.413 218.833 1.00 157.81 ?  90  GLN L N   1 
ATOM 17373 C CA  . GLN G 3 90  ? 193.113 153.365 217.957 1.00 157.81 ?  90  GLN L CA  1 
ATOM 17374 C C   . GLN G 3 90  ? 192.169 153.961 216.928 1.00 157.81 ?  90  GLN L C   1 
ATOM 17375 O O   . GLN G 3 90  ? 191.485 154.952 217.189 1.00 157.81 ?  90  GLN L O   1 
ATOM 17376 C CB  . GLN G 3 90  ? 192.395 152.264 218.744 1.00 157.81 ?  90  GLN L CB  1 
ATOM 17377 C CG  . GLN G 3 90  ? 190.991 152.615 219.193 1.00 157.81 ?  90  GLN L CG  1 
ATOM 17378 C CD  . GLN G 3 90  ? 189.944 152.284 218.152 1.00 157.81 ?  90  GLN L CD  1 
ATOM 17379 O OE1 . GLN G 3 90  ? 190.239 151.658 217.134 1.00 157.81 ?  90  GLN L OE1 1 
ATOM 17380 N NE2 . GLN G 3 90  ? 188.713 152.709 218.398 1.00 157.81 ?  90  GLN L NE2 1 
ATOM 17381 N N   . TYR G 3 91  ? 192.139 153.353 215.752 1.00 155.72 ?  91  TYR L N   1 
ATOM 17382 C CA  . TYR G 3 91  ? 191.198 153.765 214.725 1.00 155.72 ?  91  TYR L CA  1 
ATOM 17383 C C   . TYR G 3 91  ? 190.613 152.552 214.028 1.00 155.72 ?  91  TYR L C   1 
ATOM 17384 O O   . TYR G 3 91  ? 190.457 152.529 212.804 1.00 155.72 ?  91  TYR L O   1 
ATOM 17385 C CB  . TYR G 3 91  ? 191.851 154.711 213.725 1.00 155.72 ?  91  TYR L CB  1 
ATOM 17386 C CG  . TYR G 3 91  ? 193.156 154.225 213.154 1.00 155.72 ?  91  TYR L CG  1 
ATOM 17387 C CD1 . TYR G 3 91  ? 194.349 154.437 213.822 1.00 155.72 ?  91  TYR L CD1 1 
ATOM 17388 C CD2 . TYR G 3 91  ? 193.195 153.562 211.939 1.00 155.72 ?  91  TYR L CD2 1 
ATOM 17389 C CE1 . TYR G 3 91  ? 195.540 154.002 213.296 1.00 155.72 ?  91  TYR L CE1 1 
ATOM 17390 C CE2 . TYR G 3 91  ? 194.379 153.119 211.408 1.00 155.72 ?  91  TYR L CE2 1 
ATOM 17391 C CZ  . TYR G 3 91  ? 195.548 153.341 212.089 1.00 155.72 ?  91  TYR L CZ  1 
ATOM 17392 O OH  . TYR G 3 91  ? 196.731 152.895 211.558 1.00 155.72 ?  91  TYR L OH  1 
ATOM 17393 N N   . TRP G 3 92  ? 190.275 151.525 214.798 1.00 145.75 ?  92  TRP L N   1 
ATOM 17394 C CA  . TRP G 3 92  ? 189.714 150.309 214.235 1.00 145.75 ?  92  TRP L CA  1 
ATOM 17395 C C   . TRP G 3 92  ? 188.209 150.213 214.385 1.00 145.75 ?  92  TRP L C   1 
ATOM 17396 O O   . TRP G 3 92  ? 187.553 149.639 213.516 1.00 145.75 ?  92  TRP L O   1 
ATOM 17397 C CB  . TRP G 3 92  ? 190.364 149.082 214.881 1.00 145.75 ?  92  TRP L CB  1 
ATOM 17398 C CG  . TRP G 3 92  ? 189.657 147.799 214.627 1.00 145.75 ?  92  TRP L CG  1 
ATOM 17399 C CD1 . TRP G 3 92  ? 188.691 147.229 215.398 1.00 145.75 ?  92  TRP L CD1 1 
ATOM 17400 C CD2 . TRP G 3 92  ? 189.869 146.912 213.528 1.00 145.75 ?  92  TRP L CD2 1 
ATOM 17401 N NE1 . TRP G 3 92  ? 188.285 146.042 214.845 1.00 145.75 ?  92  TRP L NE1 1 
ATOM 17402 C CE2 . TRP G 3 92  ? 188.995 145.825 213.694 1.00 145.75 ?  92  TRP L CE2 1 
ATOM 17403 C CE3 . TRP G 3 92  ? 190.713 146.932 212.418 1.00 145.75 ?  92  TRP L CE3 1 
ATOM 17404 C CZ2 . TRP G 3 92  ? 188.938 144.772 212.794 1.00 145.75 ?  92  TRP L CZ2 1 
ATOM 17405 C CZ3 . TRP G 3 92  ? 190.655 145.886 211.526 1.00 145.75 ?  92  TRP L CZ3 1 
ATOM 17406 C CH2 . TRP G 3 92  ? 189.775 144.821 211.718 1.00 145.75 ?  92  TRP L CH2 1 
ATOM 17407 N N   . SER G 3 93  ? 187.641 150.765 215.453 1.00 142.30 ?  93  SER L N   1 
ATOM 17408 C CA  . SER G 3 93  ? 186.205 150.662 215.666 1.00 142.30 ?  93  SER L CA  1 
ATOM 17409 C C   . SER G 3 93  ? 185.720 151.838 216.493 1.00 142.30 ?  93  SER L C   1 
ATOM 17410 O O   . SER G 3 93  ? 186.305 152.144 217.536 1.00 142.30 ?  93  SER L O   1 
ATOM 17411 C CB  . SER G 3 93  ? 185.849 149.360 216.380 1.00 142.30 ?  93  SER L CB  1 
ATOM 17412 O OG  . SER G 3 93  ? 186.374 149.358 217.693 1.00 142.30 ?  93  SER L OG  1 
ATOM 17413 N N   . SER G 3 94  ? 184.654 152.480 216.039 1.00 139.84 ?  94  SER L N   1 
ATOM 17414 C CA  . SER G 3 94  ? 183.983 153.443 216.893 1.00 139.84 ?  94  SER L CA  1 
ATOM 17415 C C   . SER G 3 94  ? 183.396 152.714 218.098 1.00 139.84 ?  94  SER L C   1 
ATOM 17416 O O   . SER G 3 94  ? 182.888 151.598 217.957 1.00 139.84 ?  94  SER L O   1 
ATOM 17417 C CB  . SER G 3 94  ? 182.878 154.168 216.132 1.00 139.84 ?  94  SER L CB  1 
ATOM 17418 O OG  . SER G 3 94  ? 181.746 153.332 215.992 1.00 139.84 ?  94  SER L OG  1 
ATOM 17419 N N   . PRO G 3 95  ? 183.450 153.304 219.295 1.00 148.42 ?  95  PRO L N   1 
ATOM 17420 C CA  . PRO G 3 95  ? 184.026 154.622 219.563 1.00 148.42 ?  95  PRO L CA  1 
ATOM 17421 C C   . PRO G 3 95  ? 185.546 154.633 219.530 1.00 148.42 ?  95  PRO L C   1 
ATOM 17422 O O   . PRO G 3 95  ? 186.186 153.695 219.996 1.00 148.42 ?  95  PRO L O   1 
ATOM 17423 C CB  . PRO G 3 95  ? 183.523 154.936 220.971 1.00 148.42 ?  95  PRO L CB  1 
ATOM 17424 C CG  . PRO G 3 95  ? 183.349 153.605 221.600 1.00 148.42 ?  95  PRO L CG  1 
ATOM 17425 C CD  . PRO G 3 95  ? 182.884 152.693 220.508 1.00 148.42 ?  95  PRO L CD  1 
ATOM 17426 N N   . LEU G 3 96  ? 186.111 155.695 218.969 1.00 152.33 ?  96  LEU L N   1 
ATOM 17427 C CA  . LEU G 3 96  ? 187.553 155.866 218.994 1.00 152.33 ?  96  LEU L CA  1 
ATOM 17428 C C   . LEU G 3 96  ? 188.020 156.068 220.427 1.00 152.33 ?  96  LEU L C   1 
ATOM 17429 O O   . LEU G 3 96  ? 187.368 156.755 221.216 1.00 152.33 ?  96  LEU L O   1 
ATOM 17430 C CB  . LEU G 3 96  ? 187.949 157.058 218.131 1.00 152.33 ?  96  LEU L CB  1 
ATOM 17431 C CG  . LEU G 3 96  ? 187.535 156.946 216.668 1.00 152.33 ?  96  LEU L CG  1 
ATOM 17432 C CD1 . LEU G 3 96  ? 187.469 158.312 216.031 1.00 152.33 ?  96  LEU L CD1 1 
ATOM 17433 C CD2 . LEU G 3 96  ? 188.513 156.071 215.925 1.00 152.33 ?  96  LEU L CD2 1 
ATOM 17434 N N   . THR G 3 97  ? 189.145 155.452 220.771 1.00 162.16 ?  97  THR L N   1 
ATOM 17435 C CA  . THR G 3 97  ? 189.678 155.527 222.121 1.00 162.16 ?  97  THR L CA  1 
ATOM 17436 C C   . THR G 3 97  ? 191.112 156.026 222.086 1.00 162.16 ?  97  THR L C   1 
ATOM 17437 O O   . THR G 3 97  ? 191.912 155.589 221.255 1.00 162.16 ?  97  THR L O   1 
ATOM 17438 C CB  . THR G 3 97  ? 189.636 154.173 222.817 1.00 162.16 ?  97  THR L CB  1 
ATOM 17439 O OG1 . THR G 3 97  ? 190.649 153.327 222.262 1.00 162.16 ?  97  THR L OG1 1 
ATOM 17440 C CG2 . THR G 3 97  ? 188.280 153.522 222.628 1.00 162.16 ?  97  THR L CG2 1 
ATOM 17441 N N   . PHE G 3 98  ? 191.430 156.929 223.004 1.00 169.35 ?  98  PHE L N   1 
ATOM 17442 C CA  . PHE G 3 98  ? 192.769 157.476 223.146 1.00 169.35 ?  98  PHE L CA  1 
ATOM 17443 C C   . PHE G 3 98  ? 193.458 156.867 224.358 1.00 169.35 ?  98  PHE L C   1 
ATOM 17444 O O   . PHE G 3 98  ? 192.807 156.371 225.281 1.00 169.35 ?  98  PHE L O   1 
ATOM 17445 C CB  . PHE G 3 98  ? 192.724 158.996 223.295 1.00 169.35 ?  98  PHE L CB  1 
ATOM 17446 C CG  . PHE G 3 98  ? 192.258 159.708 222.068 1.00 169.35 ?  98  PHE L CG  1 
ATOM 17447 C CD1 . PHE G 3 98  ? 190.915 159.759 221.751 1.00 169.35 ?  98  PHE L CD1 1 
ATOM 17448 C CD2 . PHE G 3 98  ? 193.165 160.324 221.225 1.00 169.35 ?  98  PHE L CD2 1 
ATOM 17449 C CE1 . PHE G 3 98  ? 190.484 160.411 220.617 1.00 169.35 ?  98  PHE L CE1 1 
ATOM 17450 C CE2 . PHE G 3 98  ? 192.741 160.974 220.088 1.00 169.35 ?  98  PHE L CE2 1 
ATOM 17451 C CZ  . PHE G 3 98  ? 191.399 161.019 219.784 1.00 169.35 ?  98  PHE L CZ  1 
ATOM 17452 N N   . GLY G 3 99  ? 194.786 156.904 224.346 1.00 181.43 ?  99  GLY L N   1 
ATOM 17453 C CA  . GLY G 3 99  ? 195.536 156.505 225.515 1.00 181.43 ?  99  GLY L CA  1 
ATOM 17454 C C   . GLY G 3 99  ? 195.375 157.494 226.653 1.00 181.43 ?  99  GLY L C   1 
ATOM 17455 O O   . GLY G 3 99  ? 195.012 158.653 226.464 1.00 181.43 ?  99  GLY L O   1 
ATOM 17456 N N   . ALA G 3 100 ? 195.637 157.012 227.869 1.00 186.05 ?  100 ALA L N   1 
ATOM 17457 C CA  . ALA G 3 100 ? 195.540 157.880 229.039 1.00 186.05 ?  100 ALA L CA  1 
ATOM 17458 C C   . ALA G 3 100 ? 196.562 159.007 228.976 1.00 186.05 ?  100 ALA L C   1 
ATOM 17459 O O   . ALA G 3 100 ? 196.254 160.156 229.316 1.00 186.05 ?  100 ALA L O   1 
ATOM 17460 C CB  . ALA G 3 100 ? 195.719 157.062 230.317 1.00 186.05 ?  100 ALA L CB  1 
ATOM 17461 N N   . GLY G 3 101 ? 197.774 158.700 228.548 1.00 195.05 ?  101 GLY L N   1 
ATOM 17462 C CA  . GLY G 3 101 ? 198.831 159.689 228.444 1.00 195.05 ?  101 GLY L CA  1 
ATOM 17463 C C   . GLY G 3 101 ? 200.017 159.323 229.317 1.00 195.05 ?  101 GLY L C   1 
ATOM 17464 O O   . GLY G 3 101 ? 199.869 158.982 230.497 1.00 195.05 ?  101 GLY L O   1 
ATOM 17465 N N   . THR G 3 102 ? 201.207 159.387 228.731 1.00 201.57 ?  102 THR L N   1 
ATOM 17466 C CA  . THR G 3 102 ? 202.449 159.173 229.458 1.00 201.57 ?  102 THR L CA  1 
ATOM 17467 C C   . THR G 3 102 ? 203.201 160.494 229.519 1.00 201.57 ?  102 THR L C   1 
ATOM 17468 O O   . THR G 3 102 ? 203.468 161.106 228.482 1.00 201.57 ?  102 THR L O   1 
ATOM 17469 C CB  . THR G 3 102 ? 203.302 158.095 228.792 1.00 201.57 ?  102 THR L CB  1 
ATOM 17470 O OG1 . THR G 3 102 ? 202.729 156.807 229.050 1.00 201.57 ?  102 THR L OG1 1 
ATOM 17471 C CG2 . THR G 3 102 ? 204.714 158.124 229.343 1.00 201.57 ?  102 THR L CG2 1 
ATOM 17472 N N   . LYS G 3 103 ? 203.524 160.933 230.731 1.00 207.06 ?  103 LYS L N   1 
ATOM 17473 C CA  . LYS G 3 103 ? 204.251 162.180 230.938 1.00 207.06 ?  103 LYS L CA  1 
ATOM 17474 C C   . LYS G 3 103 ? 205.729 161.938 230.657 1.00 207.06 ?  103 LYS L C   1 
ATOM 17475 O O   . LYS G 3 103 ? 206.439 161.361 231.487 1.00 207.06 ?  103 LYS L O   1 
ATOM 17476 C CB  . LYS G 3 103 ? 204.058 162.676 232.368 1.00 207.06 ?  103 LYS L CB  1 
ATOM 17477 C CG  . LYS G 3 103 ? 202.646 162.993 232.843 1.00 207.06 ?  103 LYS L CG  1 
ATOM 17478 C CD  . LYS G 3 103 ? 202.061 164.245 232.218 1.00 207.06 ?  103 LYS L CD  1 
ATOM 17479 C CE  . LYS G 3 103 ? 201.237 163.955 230.993 1.00 207.06 ?  103 LYS L CE  1 
ATOM 17480 N NZ  . LYS G 3 103 ? 200.607 165.209 230.502 1.00 207.06 1  103 LYS L NZ  1 
ATOM 17481 N N   . LEU G 3 104 ? 206.203 162.370 229.495 1.00 211.26 ?  104 LEU L N   1 
ATOM 17482 C CA  . LEU G 3 104 ? 207.621 162.309 229.170 1.00 211.26 ?  104 LEU L CA  1 
ATOM 17483 C C   . LEU G 3 104 ? 208.266 163.596 229.666 1.00 211.26 ?  104 LEU L C   1 
ATOM 17484 O O   . LEU G 3 104 ? 208.012 164.677 229.122 1.00 211.26 ?  104 LEU L O   1 
ATOM 17485 C CB  . LEU G 3 104 ? 207.830 162.124 227.671 1.00 211.26 ?  104 LEU L CB  1 
ATOM 17486 C CG  . LEU G 3 104 ? 209.283 161.955 227.229 1.00 211.26 ?  104 LEU L CG  1 
ATOM 17487 C CD1 . LEU G 3 104 ? 209.402 160.814 226.232 1.00 211.26 ?  104 LEU L CD1 1 
ATOM 17488 C CD2 . LEU G 3 104 ? 209.820 163.247 226.636 1.00 211.26 ?  104 LEU L CD2 1 
ATOM 17489 N N   . GLU G 3 105 ? 209.098 163.474 230.701 1.00 214.38 ?  105 GLU L N   1 
ATOM 17490 C CA  . GLU G 3 105 ? 209.733 164.622 231.335 1.00 214.38 ?  105 GLU L CA  1 
ATOM 17491 C C   . GLU G 3 105 ? 211.245 164.478 231.369 1.00 214.38 ?  105 GLU L C   1 
ATOM 17492 O O   . GLU G 3 105 ? 211.817 163.594 230.723 1.00 214.38 ?  105 GLU L O   1 
ATOM 17493 C CB  . GLU G 3 105 ? 209.223 164.816 232.764 1.00 214.38 ?  105 GLU L CB  1 
ATOM 17494 C CG  . GLU G 3 105 ? 207.963 165.641 232.882 1.00 214.38 ?  105 GLU L CG  1 
ATOM 17495 C CD  . GLU G 3 105 ? 206.726 164.787 232.903 1.00 214.38 ?  105 GLU L CD  1 
ATOM 17496 O OE1 . GLU G 3 105 ? 206.873 163.557 233.047 1.00 214.38 ?  105 GLU L OE1 1 
ATOM 17497 O OE2 . GLU G 3 105 ? 205.616 165.343 232.775 1.00 214.38 -1 105 GLU L OE2 1 
ATOM 17498 N N   . LEU G 3 106 ? 211.890 165.348 232.136 1.00 219.64 ?  106 LEU L N   1 
ATOM 17499 C CA  . LEU G 3 106 ? 213.334 165.406 232.264 1.00 219.64 ?  106 LEU L CA  1 
ATOM 17500 C C   . LEU G 3 106 ? 213.759 164.872 233.625 1.00 219.64 ?  106 LEU L C   1 
ATOM 17501 O O   . LEU G 3 106 ? 212.939 164.655 234.521 1.00 219.64 ?  106 LEU L O   1 
ATOM 17502 C CB  . LEU G 3 106 ? 213.820 166.846 232.088 1.00 219.64 ?  106 LEU L CB  1 
ATOM 17503 C CG  . LEU G 3 106 ? 213.575 167.468 230.717 1.00 219.64 ?  106 LEU L CG  1 
ATOM 17504 C CD1 . LEU G 3 106 ? 213.956 168.931 230.758 1.00 219.64 ?  106 LEU L CD1 1 
ATOM 17505 C CD2 . LEU G 3 106 ? 214.357 166.734 229.645 1.00 219.64 ?  106 LEU L CD2 1 
ATOM 17506 N N   . LYS G 3 107 ? 215.063 164.657 233.770 1.00 219.05 ?  107 LYS L N   1 
ATOM 17507 C CA  . LYS G 3 107 ? 215.659 164.353 235.070 1.00 219.05 ?  107 LYS L CA  1 
ATOM 17508 C C   . LYS G 3 107 ? 216.171 165.633 235.728 1.00 219.05 ?  107 LYS L C   1 
ATOM 17509 O O   . LYS G 3 107 ? 217.336 165.755 236.108 1.00 219.05 ?  107 LYS L O   1 
ATOM 17510 C CB  . LYS G 3 107 ? 216.772 163.321 234.919 1.00 219.05 ?  107 LYS L CB  1 
ATOM 17511 C CG  . LYS G 3 107 ? 216.272 161.896 234.772 1.00 219.05 ?  107 LYS L CG  1 
ATOM 17512 C CD  . LYS G 3 107 ? 215.429 161.479 235.965 1.00 219.05 ?  107 LYS L CD  1 
ATOM 17513 C CE  . LYS G 3 107 ? 215.210 159.975 235.985 1.00 219.05 ?  107 LYS L CE  1 
ATOM 17514 N NZ  . LYS G 3 107 ? 213.859 159.601 235.485 1.00 219.05 1  107 LYS L NZ  1 
ATOM 17515 N N   . ARG G 3 108 ? 215.268 166.603 235.847 1.00 220.62 ?  108 ARG L N   1 
ATOM 17516 C CA  . ARG G 3 108 ? 215.590 167.874 236.479 1.00 220.62 ?  108 ARG L CA  1 
ATOM 17517 C C   . ARG G 3 108 ? 214.298 168.527 236.946 1.00 220.62 ?  108 ARG L C   1 
ATOM 17518 O O   . ARG G 3 108 ? 213.202 168.160 236.512 1.00 220.62 ?  108 ARG L O   1 
ATOM 17519 C CB  . ARG G 3 108 ? 216.356 168.801 235.528 1.00 220.62 ?  108 ARG L CB  1 
ATOM 17520 C CG  . ARG G 3 108 ? 215.517 169.410 234.414 1.00 220.62 ?  108 ARG L CG  1 
ATOM 17521 C CD  . ARG G 3 108 ? 216.123 170.728 233.958 1.00 220.62 ?  108 ARG L CD  1 
ATOM 17522 N NE  . ARG G 3 108 ? 215.644 171.150 232.646 1.00 220.62 ?  108 ARG L NE  1 
ATOM 17523 C CZ  . ARG G 3 108 ? 214.561 171.895 232.451 1.00 220.62 ?  108 ARG L CZ  1 
ATOM 17524 N NH1 . ARG G 3 108 ? 214.202 172.234 231.221 1.00 220.62 1  108 ARG L NH1 1 
ATOM 17525 N NH2 . ARG G 3 108 ? 213.837 172.299 233.485 1.00 220.62 ?  108 ARG L NH2 1 
ATOM 17526 N N   . ALA G 3 109 ? 214.443 169.498 237.840 1.00 223.76 ?  109 ALA L N   1 
ATOM 17527 C CA  . ALA G 3 109 ? 213.296 170.216 238.382 1.00 223.76 ?  109 ALA L CA  1 
ATOM 17528 C C   . ALA G 3 109 ? 213.066 171.525 237.632 1.00 223.76 ?  109 ALA L C   1 
ATOM 17529 O O   . ALA G 3 109 ? 214.007 172.142 237.132 1.00 223.76 ?  109 ALA L O   1 
ATOM 17530 C CB  . ALA G 3 109 ? 213.490 170.481 239.867 1.00 223.76 ?  109 ALA L CB  1 
ATOM 17531 O OXT . ALA G 3 109 ? 211.936 171.997 237.509 1.00 223.76 -1 109 ALA L OXT 1 
ATOM 17532 N N   . ASP H 3 1   ? 128.421 118.907 223.395 1.00 164.56 ?  1   ASP M N   1 
ATOM 17533 C CA  . ASP H 3 1   ? 129.258 117.724 223.238 1.00 164.56 ?  1   ASP M CA  1 
ATOM 17534 C C   . ASP H 3 1   ? 128.413 116.456 223.208 1.00 164.56 ?  1   ASP M C   1 
ATOM 17535 O O   . ASP H 3 1   ? 127.204 116.492 223.444 1.00 164.56 ?  1   ASP M O   1 
ATOM 17536 C CB  . ASP H 3 1   ? 130.293 117.648 224.364 1.00 164.56 ?  1   ASP M CB  1 
ATOM 17537 C CG  . ASP H 3 1   ? 131.465 116.747 224.025 1.00 164.56 ?  1   ASP M CG  1 
ATOM 17538 O OD1 . ASP H 3 1   ? 131.259 115.723 223.339 1.00 164.56 ?  1   ASP M OD1 1 
ATOM 17539 O OD2 . ASP H 3 1   ? 132.597 117.065 224.441 1.00 164.56 -1 1   ASP M OD2 1 
ATOM 17540 N N   . ILE H 3 2   ? 129.059 115.334 222.914 1.00 165.78 ?  2   ILE M N   1 
ATOM 17541 C CA  . ILE H 3 2   ? 128.400 114.043 222.796 1.00 165.78 ?  2   ILE M CA  1 
ATOM 17542 C C   . ILE H 3 2   ? 128.985 113.108 223.841 1.00 165.78 ?  2   ILE M C   1 
ATOM 17543 O O   . ILE H 3 2   ? 130.208 112.952 223.927 1.00 165.78 ?  2   ILE M O   1 
ATOM 17544 C CB  . ILE H 3 2   ? 128.551 113.467 221.379 1.00 165.78 ?  2   ILE M CB  1 
ATOM 17545 C CG1 . ILE H 3 2   ? 127.531 114.121 220.448 1.00 165.78 ?  2   ILE M CG1 1 
ATOM 17546 C CG2 . ILE H 3 2   ? 128.390 111.968 221.389 1.00 165.78 ?  2   ILE M CG2 1 
ATOM 17547 C CD1 . ILE H 3 2   ? 127.710 113.766 219.003 1.00 165.78 ?  2   ILE M CD1 1 
ATOM 17548 N N   . GLN H 3 3   ? 128.113 112.496 224.638 1.00 173.39 ?  3   GLN M N   1 
ATOM 17549 C CA  . GLN H 3 3   ? 128.509 111.594 225.711 1.00 173.39 ?  3   GLN M CA  1 
ATOM 17550 C C   . GLN H 3 3   ? 127.856 110.236 225.507 1.00 173.39 ?  3   GLN M C   1 
ATOM 17551 O O   . GLN H 3 3   ? 126.650 110.153 225.251 1.00 173.39 ?  3   GLN M O   1 
ATOM 17552 C CB  . GLN H 3 3   ? 128.115 112.154 227.079 1.00 173.39 ?  3   GLN M CB  1 
ATOM 17553 C CG  . GLN H 3 3   ? 128.925 113.355 227.519 1.00 173.39 ?  3   GLN M CG  1 
ATOM 17554 C CD  . GLN H 3 3   ? 130.403 113.053 227.612 1.00 173.39 ?  3   GLN M CD  1 
ATOM 17555 O OE1 . GLN H 3 3   ? 131.148 113.248 226.653 1.00 173.39 ?  3   GLN M OE1 1 
ATOM 17556 N NE2 . GLN H 3 3   ? 130.837 112.574 228.772 1.00 173.39 ?  3   GLN M NE2 1 
ATOM 17557 N N   . MET H 3 4   ? 128.650 109.180 225.633 1.00 179.63 ?  4   MET M N   1 
ATOM 17558 C CA  . MET H 3 4   ? 128.153 107.814 225.586 1.00 179.63 ?  4   MET M CA  1 
ATOM 17559 C C   . MET H 3 4   ? 127.913 107.317 227.003 1.00 179.63 ?  4   MET M C   1 
ATOM 17560 O O   . MET H 3 4   ? 128.821 107.354 227.840 1.00 179.63 ?  4   MET M O   1 
ATOM 17561 C CB  . MET H 3 4   ? 129.145 106.900 224.867 1.00 179.63 ?  4   MET M CB  1 
ATOM 17562 C CG  . MET H 3 4   ? 129.334 107.215 223.399 1.00 179.63 ?  4   MET M CG  1 
ATOM 17563 S SD  . MET H 3 4   ? 127.806 107.028 222.459 1.00 179.63 ?  4   MET M SD  1 
ATOM 17564 C CE  . MET H 3 4   ? 127.294 108.728 222.263 1.00 179.63 ?  4   MET M CE  1 
ATOM 17565 N N   . THR H 3 5   ? 126.694 106.859 227.272 1.00 186.54 ?  5   THR M N   1 
ATOM 17566 C CA  . THR H 3 5   ? 126.343 106.278 228.560 1.00 186.54 ?  5   THR M CA  1 
ATOM 17567 C C   . THR H 3 5   ? 126.099 104.794 228.338 1.00 186.54 ?  5   THR M C   1 
ATOM 17568 O O   . THR H 3 5   ? 125.096 104.410 227.731 1.00 186.54 ?  5   THR M O   1 
ATOM 17569 C CB  . THR H 3 5   ? 125.113 106.958 229.152 1.00 186.54 ?  5   THR M CB  1 
ATOM 17570 O OG1 . THR H 3 5   ? 123.996 106.752 228.282 1.00 186.54 ?  5   THR M OG1 1 
ATOM 17571 C CG2 . THR H 3 5   ? 125.355 108.445 229.301 1.00 186.54 ?  5   THR M CG2 1 
ATOM 17572 N N   . GLN H 3 6   ? 127.013 103.965 228.829 1.00 192.69 ?  6   GLN M N   1 
ATOM 17573 C CA  . GLN H 3 6   ? 126.948 102.530 228.604 1.00 192.69 ?  6   GLN M CA  1 
ATOM 17574 C C   . GLN H 3 6   ? 126.232 101.869 229.774 1.00 192.69 ?  6   GLN M C   1 
ATOM 17575 O O   . GLN H 3 6   ? 126.585 102.099 230.936 1.00 192.69 ?  6   GLN M O   1 
ATOM 17576 C CB  . GLN H 3 6   ? 128.355 101.967 228.408 1.00 192.69 ?  6   GLN M CB  1 
ATOM 17577 C CG  . GLN H 3 6   ? 128.408 100.549 227.889 1.00 192.69 ?  6   GLN M CG  1 
ATOM 17578 C CD  . GLN H 3 6   ? 129.794 100.183 227.406 1.00 192.69 ?  6   GLN M CD  1 
ATOM 17579 O OE1 . GLN H 3 6   ? 130.710 101.002 227.457 1.00 192.69 ?  6   GLN M OE1 1 
ATOM 17580 N NE2 . GLN H 3 6   ? 129.956 98.956  226.929 1.00 192.69 ?  6   GLN M NE2 1 
ATOM 17581 N N   . SER H 3 7   ? 125.222 101.053 229.460 1.00 193.72 ?  7   SER M N   1 
ATOM 17582 C CA  . SER H 3 7   ? 124.230 100.666 230.458 1.00 193.72 ?  7   SER M CA  1 
ATOM 17583 C C   . SER H 3 7   ? 124.846 99.862  231.597 1.00 193.72 ?  7   SER M C   1 
ATOM 17584 O O   . SER H 3 7   ? 124.671 100.200 232.772 1.00 193.72 ?  7   SER M O   1 
ATOM 17585 C CB  . SER H 3 7   ? 123.105 99.875  229.793 1.00 193.72 ?  7   SER M CB  1 
ATOM 17586 O OG  . SER H 3 7   ? 122.206 100.742 229.127 1.00 193.72 ?  7   SER M OG  1 
ATOM 17587 N N   . SER H 3 8   ? 125.570 98.796  231.275 1.00 200.34 ?  8   SER M N   1 
ATOM 17588 C CA  . SER H 3 8   ? 126.074 97.880  232.289 1.00 200.34 ?  8   SER M CA  1 
ATOM 17589 C C   . SER H 3 8   ? 127.593 97.851  232.255 1.00 200.34 ?  8   SER M C   1 
ATOM 17590 O O   . SER H 3 8   ? 128.194 97.756  231.180 1.00 200.34 ?  8   SER M O   1 
ATOM 17591 C CB  . SER H 3 8   ? 125.519 96.469  232.086 1.00 200.34 ?  8   SER M CB  1 
ATOM 17592 O OG  . SER H 3 8   ? 126.188 95.814  231.027 1.00 200.34 ?  8   SER M OG  1 
ATOM 17593 N N   . SER H 3 9   ? 128.208 97.936  233.436 1.00 204.89 ?  9   SER M N   1 
ATOM 17594 C CA  . SER H 3 9   ? 129.657 97.811  233.528 1.00 204.89 ?  9   SER M CA  1 
ATOM 17595 C C   . SER H 3 9   ? 130.108 96.390  233.221 1.00 204.89 ?  9   SER M C   1 
ATOM 17596 O O   . SER H 3 9   ? 131.182 96.185  232.645 1.00 204.89 ?  9   SER M O   1 
ATOM 17597 C CB  . SER H 3 9   ? 130.131 98.241  234.915 1.00 204.89 ?  9   SER M CB  1 
ATOM 17598 O OG  . SER H 3 9   ? 129.434 97.541  235.931 1.00 204.89 ?  9   SER M OG  1 
ATOM 17599 N N   . TYR H 3 10  ? 129.308 95.395  233.604 1.00 208.07 ?  10  TYR M N   1 
ATOM 17600 C CA  . TYR H 3 10  ? 129.634 94.009  233.307 1.00 208.07 ?  10  TYR M CA  1 
ATOM 17601 C C   . TYR H 3 10  ? 128.359 93.221  233.053 1.00 208.07 ?  10  TYR M C   1 
ATOM 17602 O O   . TYR H 3 10  ? 127.270 93.605  233.485 1.00 208.07 ?  10  TYR M O   1 
ATOM 17603 C CB  . TYR H 3 10  ? 130.443 93.349  234.432 1.00 208.07 ?  10  TYR M CB  1 
ATOM 17604 C CG  . TYR H 3 10  ? 129.976 93.653  235.833 1.00 208.07 ?  10  TYR M CG  1 
ATOM 17605 C CD1 . TYR H 3 10  ? 128.780 93.142  236.316 1.00 208.07 ?  10  TYR M CD1 1 
ATOM 17606 C CD2 . TYR H 3 10  ? 130.748 94.431  236.684 1.00 208.07 ?  10  TYR M CD2 1 
ATOM 17607 C CE1 . TYR H 3 10  ? 128.358 93.411  237.601 1.00 208.07 ?  10  TYR M CE1 1 
ATOM 17608 C CE2 . TYR H 3 10  ? 130.336 94.704  237.970 1.00 208.07 ?  10  TYR M CE2 1 
ATOM 17609 C CZ  . TYR H 3 10  ? 129.140 94.191  238.425 1.00 208.07 ?  10  TYR M CZ  1 
ATOM 17610 O OH  . TYR H 3 10  ? 128.724 94.462  239.708 1.00 208.07 ?  10  TYR M OH  1 
ATOM 17611 N N   . LEU H 3 11  ? 128.516 92.106  232.345 1.00 208.49 ?  11  LEU M N   1 
ATOM 17612 C CA  . LEU H 3 11  ? 127.404 91.203  232.066 1.00 208.49 ?  11  LEU M CA  1 
ATOM 17613 C C   . LEU H 3 11  ? 127.963 89.792  231.942 1.00 208.49 ?  11  LEU M C   1 
ATOM 17614 O O   . LEU H 3 11  ? 128.584 89.460  230.929 1.00 208.49 ?  11  LEU M O   1 
ATOM 17615 C CB  . LEU H 3 11  ? 126.662 91.613  230.797 1.00 208.49 ?  11  LEU M CB  1 
ATOM 17616 C CG  . LEU H 3 11  ? 125.561 92.659  230.983 1.00 208.49 ?  11  LEU M CG  1 
ATOM 17617 C CD1 . LEU H 3 11  ? 124.887 92.991  229.663 1.00 208.49 ?  11  LEU M CD1 1 
ATOM 17618 C CD2 . LEU H 3 11  ? 124.544 92.183  232.006 1.00 208.49 ?  11  LEU M CD2 1 
ATOM 17619 N N   . SER H 3 12  ? 127.739 88.971  232.962 1.00 215.90 ?  12  SER M N   1 
ATOM 17620 C CA  . SER H 3 12  ? 128.199 87.592  232.978 1.00 215.90 ?  12  SER M CA  1 
ATOM 17621 C C   . SER H 3 12  ? 127.054 86.662  232.599 1.00 215.90 ?  12  SER M C   1 
ATOM 17622 O O   . SER H 3 12  ? 125.883 86.958  232.851 1.00 215.90 ?  12  SER M O   1 
ATOM 17623 C CB  . SER H 3 12  ? 128.747 87.208  234.355 1.00 215.90 ?  12  SER M CB  1 
ATOM 17624 O OG  . SER H 3 12  ? 129.787 88.087  234.749 1.00 215.90 ?  12  SER M OG  1 
ATOM 17625 N N   . GLU H 3 13  ? 127.403 85.532  231.990 1.00 220.51 ?  13  GLU M N   1 
ATOM 17626 C CA  . GLU H 3 13  ? 126.390 84.609  231.503 1.00 220.51 ?  13  GLU M CA  1 
ATOM 17627 C C   . GLU H 3 13  ? 127.011 83.229  231.342 1.00 220.51 ?  13  GLU M C   1 
ATOM 17628 O O   . GLU H 3 13  ? 128.186 83.100  230.993 1.00 220.51 ?  13  GLU M O   1 
ATOM 17629 C CB  . GLU H 3 13  ? 125.796 85.105  230.179 1.00 220.51 ?  13  GLU M CB  1 
ATOM 17630 C CG  . GLU H 3 13  ? 124.940 84.099  229.436 1.00 220.51 ?  13  GLU M CG  1 
ATOM 17631 C CD  . GLU H 3 13  ? 123.802 83.565  230.282 1.00 220.51 ?  13  GLU M CD  1 
ATOM 17632 O OE1 . GLU H 3 13  ? 123.113 84.376  230.934 1.00 220.51 ?  13  GLU M OE1 1 
ATOM 17633 O OE2 . GLU H 3 13  ? 123.602 82.331  230.300 1.00 220.51 -1 13  GLU M OE2 1 
ATOM 17634 N N   . SER H 3 14  ? 126.208 82.201  231.607 1.00 224.38 ?  14  SER M N   1 
ATOM 17635 C CA  . SER H 3 14  ? 126.664 80.829  231.471 1.00 224.38 ?  14  SER M CA  1 
ATOM 17636 C C   . SER H 3 14  ? 126.931 80.497  230.003 1.00 224.38 ?  14  SER M C   1 
ATOM 17637 O O   . SER H 3 14  ? 126.590 81.253  229.089 1.00 224.38 ?  14  SER M O   1 
ATOM 17638 C CB  . SER H 3 14  ? 125.636 79.863  232.057 1.00 224.38 ?  14  SER M CB  1 
ATOM 17639 O OG  . SER H 3 14  ? 126.089 78.524  231.977 1.00 224.38 ?  14  SER M OG  1 
ATOM 17640 N N   . LEU H 3 15  ? 127.556 79.341  229.787 1.00 224.82 ?  15  LEU M N   1 
ATOM 17641 C CA  . LEU H 3 15  ? 127.934 78.927  228.443 1.00 224.82 ?  15  LEU M CA  1 
ATOM 17642 C C   . LEU H 3 15  ? 126.702 78.747  227.564 1.00 224.82 ?  15  LEU M C   1 
ATOM 17643 O O   . LEU H 3 15  ? 125.700 78.160  227.980 1.00 224.82 ?  15  LEU M O   1 
ATOM 17644 C CB  . LEU H 3 15  ? 128.737 77.627  228.497 1.00 224.82 ?  15  LEU M CB  1 
ATOM 17645 C CG  . LEU H 3 15  ? 130.252 77.708  228.723 1.00 224.82 ?  15  LEU M CG  1 
ATOM 17646 C CD1 . LEU H 3 15  ? 130.932 78.428  227.570 1.00 224.82 ?  15  LEU M CD1 1 
ATOM 17647 C CD2 . LEU H 3 15  ? 130.596 78.374  230.052 1.00 224.82 ?  15  LEU M CD2 1 
ATOM 17648 N N   . GLY H 3 16  ? 126.784 79.258  226.337 1.00 223.72 ?  16  GLY M N   1 
ATOM 17649 C CA  . GLY H 3 16  ? 125.671 79.167  225.412 1.00 223.72 ?  16  GLY M CA  1 
ATOM 17650 C C   . GLY H 3 16  ? 124.479 80.020  225.771 1.00 223.72 ?  16  GLY M C   1 
ATOM 17651 O O   . GLY H 3 16  ? 123.372 79.745  225.303 1.00 223.72 ?  16  GLY M O   1 
ATOM 17652 N N   . GLY H 3 17  ? 124.671 81.057  226.588 1.00 220.53 ?  17  GLY M N   1 
ATOM 17653 C CA  . GLY H 3 17  ? 123.574 81.883  227.042 1.00 220.53 ?  17  GLY M CA  1 
ATOM 17654 C C   . GLY H 3 17  ? 123.284 83.055  226.119 1.00 220.53 ?  17  GLY M C   1 
ATOM 17655 O O   . GLY H 3 17  ? 123.987 83.317  225.145 1.00 220.53 ?  17  GLY M O   1 
ATOM 17656 N N   . ARG H 3 18  ? 122.220 83.777  226.461 1.00 215.92 ?  18  ARG M N   1 
ATOM 17657 C CA  . ARG H 3 18  ? 121.731 84.908  225.683 1.00 215.92 ?  18  ARG M CA  1 
ATOM 17658 C C   . ARG H 3 18  ? 121.849 86.177  226.515 1.00 215.92 ?  18  ARG M C   1 
ATOM 17659 O O   . ARG H 3 18  ? 121.400 86.213  227.665 1.00 215.92 ?  18  ARG M O   1 
ATOM 17660 C CB  . ARG H 3 18  ? 120.276 84.692  225.258 1.00 215.92 ?  18  ARG M CB  1 
ATOM 17661 C CG  . ARG H 3 18  ? 120.103 84.096  223.874 1.00 215.92 ?  18  ARG M CG  1 
ATOM 17662 C CD  . ARG H 3 18  ? 120.474 85.097  222.804 1.00 215.92 ?  18  ARG M CD  1 
ATOM 17663 N NE  . ARG H 3 18  ? 119.552 86.227  222.774 1.00 215.92 ?  18  ARG M NE  1 
ATOM 17664 C CZ  . ARG H 3 18  ? 119.919 87.490  222.959 1.00 215.92 ?  18  ARG M CZ  1 
ATOM 17665 N NH1 . ARG H 3 18  ? 119.017 88.459  222.918 1.00 215.92 1  18  ARG M NH1 1 
ATOM 17666 N NH2 . ARG H 3 18  ? 121.191 87.781  223.186 1.00 215.92 ?  18  ARG M NH2 1 
ATOM 17667 N N   . VAL H 3 19  ? 122.459 87.214  225.935 1.00 214.17 ?  19  VAL M N   1 
ATOM 17668 C CA  . VAL H 3 19  ? 122.643 88.495  226.608 1.00 214.17 ?  19  VAL M CA  1 
ATOM 17669 C C   . VAL H 3 19  ? 122.251 89.589  225.624 1.00 214.17 ?  19  VAL M C   1 
ATOM 17670 O O   . VAL H 3 19  ? 122.134 89.356  224.422 1.00 214.17 ?  19  VAL M O   1 
ATOM 17671 C CB  . VAL H 3 19  ? 124.099 88.687  227.103 1.00 214.17 ?  19  VAL M CB  1 
ATOM 17672 C CG1 . VAL H 3 19  ? 124.224 89.895  228.016 1.00 214.17 ?  19  VAL M CG1 1 
ATOM 17673 C CG2 . VAL H 3 19  ? 124.590 87.447  227.821 1.00 214.17 ?  19  VAL M CG2 1 
ATOM 17674 N N   . THR H 3 20  ? 122.019 90.795  226.142 1.00 207.98 ?  20  THR M N   1 
ATOM 17675 C CA  . THR H 3 20  ? 121.757 91.938  225.269 1.00 207.98 ?  20  THR M CA  1 
ATOM 17676 C C   . THR H 3 20  ? 122.260 93.196  225.970 1.00 207.98 ?  20  THR M C   1 
ATOM 17677 O O   . THR H 3 20  ? 121.601 93.712  226.878 1.00 207.98 ?  20  THR M O   1 
ATOM 17678 C CB  . THR H 3 20  ? 120.279 92.046  224.920 1.00 207.98 ?  20  THR M CB  1 
ATOM 17679 O OG1 . THR H 3 20  ? 119.855 90.844  224.267 1.00 207.98 ?  20  THR M OG1 1 
ATOM 17680 C CG2 . THR H 3 20  ? 120.047 93.218  223.985 1.00 207.98 ?  20  THR M CG2 1 
ATOM 17681 N N   . ILE H 3 21  ? 123.423 93.677  225.539 1.00 200.30 ?  21  ILE M N   1 
ATOM 17682 C CA  . ILE H 3 21  ? 123.951 94.941  226.035 1.00 200.30 ?  21  ILE M CA  1 
ATOM 17683 C C   . ILE H 3 21  ? 123.290 96.093  225.283 1.00 200.30 ?  21  ILE M C   1 
ATOM 17684 O O   . ILE H 3 21  ? 122.724 95.920  224.206 1.00 200.30 ?  21  ILE M O   1 
ATOM 17685 C CB  . ILE H 3 21  ? 125.485 94.975  225.891 1.00 200.30 ?  21  ILE M CB  1 
ATOM 17686 C CG1 . ILE H 3 21  ? 126.092 96.190  226.599 1.00 200.30 ?  21  ILE M CG1 1 
ATOM 17687 C CG2 . ILE H 3 21  ? 125.877 94.967  224.421 1.00 200.30 ?  21  ILE M CG2 1 
ATOM 17688 C CD1 . ILE H 3 21  ? 125.635 96.360  228.020 1.00 200.30 ?  21  ILE M CD1 1 
ATOM 17689 N N   . THR H 3 22  ? 123.353 97.285  225.865 1.00 193.06 ?  22  THR M N   1 
ATOM 17690 C CA  . THR H 3 22  ? 122.837 98.472  225.200 1.00 193.06 ?  22  THR M CA  1 
ATOM 17691 C C   . THR H 3 22  ? 123.529 99.690  225.787 1.00 193.06 ?  22  THR M C   1 
ATOM 17692 O O   . THR H 3 22  ? 124.208 99.609  226.813 1.00 193.06 ?  22  THR M O   1 
ATOM 17693 C CB  . THR H 3 22  ? 121.318 98.589  225.348 1.00 193.06 ?  22  THR M CB  1 
ATOM 17694 O OG1 . THR H 3 22  ? 120.827 99.592  224.449 1.00 193.06 ?  22  THR M OG1 1 
ATOM 17695 C CG2 . THR H 3 22  ? 120.949 98.967  226.770 1.00 193.06 ?  22  THR M CG2 1 
ATOM 17696 N N   . CYS H 3 23  ? 123.361 100.820 225.108 1.00 188.33 ?  23  CYS M N   1 
ATOM 17697 C CA  . CYS H 3 23  ? 123.799 102.095 225.655 1.00 188.33 ?  23  CYS M CA  1 
ATOM 17698 C C   . CYS H 3 23  ? 123.021 103.224 224.993 1.00 188.33 ?  23  CYS M C   1 
ATOM 17699 O O   . CYS H 3 23  ? 122.234 103.020 224.058 1.00 188.33 ?  23  CYS M O   1 
ATOM 17700 C CB  . CYS H 3 23  ? 125.314 102.290 225.511 1.00 188.33 ?  23  CYS M CB  1 
ATOM 17701 S SG  . CYS H 3 23  ? 126.004 102.312 223.852 1.00 188.33 ?  23  CYS M SG  1 
ATOM 17702 N N   . LYS H 3 24  ? 123.239 104.425 225.526 1.00 184.76 ?  24  LYS M N   1 
ATOM 17703 C CA  . LYS H 3 24  ? 122.507 105.627 225.169 1.00 184.76 ?  24  LYS M CA  1 
ATOM 17704 C C   . LYS H 3 24  ? 123.483 106.720 224.759 1.00 184.76 ?  24  LYS M C   1 
ATOM 17705 O O   . LYS H 3 24  ? 124.644 106.738 225.183 1.00 184.76 ?  24  LYS M O   1 
ATOM 17706 C CB  . LYS H 3 24  ? 121.660 106.131 226.343 1.00 184.76 ?  24  LYS M CB  1 
ATOM 17707 C CG  . LYS H 3 24  ? 120.498 105.244 226.728 1.00 184.76 ?  24  LYS M CG  1 
ATOM 17708 C CD  . LYS H 3 24  ? 119.530 105.106 225.586 1.00 184.76 ?  24  LYS M CD  1 
ATOM 17709 C CE  . LYS H 3 24  ? 118.899 106.442 225.241 1.00 184.76 ?  24  LYS M CE  1 
ATOM 17710 N NZ  . LYS H 3 24  ? 117.544 106.286 224.646 1.00 184.76 1  24  LYS M NZ  1 
ATOM 17711 N N   . ALA H 3 25  ? 122.987 107.641 223.944 1.00 181.36 ?  25  ALA M N   1 
ATOM 17712 C CA  . ALA H 3 25  ? 123.758 108.776 223.469 1.00 181.36 ?  25  ALA M CA  1 
ATOM 17713 C C   . ALA H 3 25  ? 123.240 110.052 224.115 1.00 181.36 ?  25  ALA M C   1 
ATOM 17714 O O   . ALA H 3 25  ? 122.071 110.145 224.494 1.00 181.36 ?  25  ALA M O   1 
ATOM 17715 C CB  . ALA H 3 25  ? 123.681 108.893 221.945 1.00 181.36 ?  25  ALA M CB  1 
ATOM 17716 N N   . SER H 3 26  ? 124.125 111.034 224.244 1.00 176.12 ?  26  SER M N   1 
ATOM 17717 C CA  . SER H 3 26  ? 123.756 112.318 224.820 1.00 176.12 ?  26  SER M CA  1 
ATOM 17718 C C   . SER H 3 26  ? 123.209 113.294 223.788 1.00 176.12 ?  26  SER M C   1 
ATOM 17719 O O   . SER H 3 26  ? 122.815 114.404 224.156 1.00 176.12 ?  26  SER M O   1 
ATOM 17720 C CB  . SER H 3 26  ? 124.955 112.938 225.540 1.00 176.12 ?  26  SER M CB  1 
ATOM 17721 O OG  . SER H 3 26  ? 125.900 113.438 224.614 1.00 176.12 ?  26  SER M OG  1 
ATOM 17722 N N   . ASP H 3 27  ? 123.176 112.914 222.514 1.00 171.68 ?  27  ASP M N   1 
ATOM 17723 C CA  . ASP H 3 27  ? 122.505 113.711 221.500 1.00 171.68 ?  27  ASP M CA  1 
ATOM 17724 C C   . ASP H 3 27  ? 122.260 112.786 220.319 1.00 171.68 ?  27  ASP M C   1 
ATOM 17725 O O   . ASP H 3 27  ? 122.989 111.811 220.124 1.00 171.68 ?  27  ASP M O   1 
ATOM 17726 C CB  . ASP H 3 27  ? 123.343 114.939 221.108 1.00 171.68 ?  27  ASP M CB  1 
ATOM 17727 C CG  . ASP H 3 27  ? 122.810 115.685 219.878 1.00 171.68 ?  27  ASP M CG  1 
ATOM 17728 O OD1 . ASP H 3 27  ? 122.027 115.145 219.071 1.00 171.68 ?  27  ASP M OD1 1 
ATOM 17729 O OD2 . ASP H 3 27  ? 123.190 116.864 219.719 1.00 171.68 -1 27  ASP M OD2 1 
ATOM 17730 N N   . HIS H 3 28  ? 121.232 113.103 219.537 1.00 168.18 ?  28  HIS M N   1 
ATOM 17731 C CA  . HIS H 3 28  ? 120.868 112.246 218.417 1.00 168.18 ?  28  HIS M CA  1 
ATOM 17732 C C   . HIS H 3 28  ? 122.011 112.179 217.413 1.00 168.18 ?  28  HIS M C   1 
ATOM 17733 O O   . HIS H 3 28  ? 122.730 113.156 217.194 1.00 168.18 ?  28  HIS M O   1 
ATOM 17734 C CB  . HIS H 3 28  ? 119.598 112.757 217.740 1.00 168.18 ?  28  HIS M CB  1 
ATOM 17735 C CG  . HIS H 3 28  ? 119.854 113.745 216.647 1.00 168.18 ?  28  HIS M CG  1 
ATOM 17736 N ND1 . HIS H 3 28  ? 120.168 115.064 216.893 1.00 168.18 ?  28  HIS M ND1 1 
ATOM 17737 C CD2 . HIS H 3 28  ? 119.840 113.605 215.300 1.00 168.18 ?  28  HIS M CD2 1 
ATOM 17738 C CE1 . HIS H 3 28  ? 120.337 115.694 215.744 1.00 168.18 ?  28  HIS M CE1 1 
ATOM 17739 N NE2 . HIS H 3 28  ? 120.142 114.831 214.763 1.00 168.18 ?  28  HIS M NE2 1 
ATOM 17740 N N   . ILE H 3 29  ? 122.179 111.005 216.810 1.00 163.18 ?  29  ILE M N   1 
ATOM 17741 C CA  . ILE H 3 29  ? 123.337 110.729 215.967 1.00 163.18 ?  29  ILE M CA  1 
ATOM 17742 C C   . ILE H 3 29  ? 122.963 110.263 214.570 1.00 163.18 ?  29  ILE M C   1 
ATOM 17743 O O   . ILE H 3 29  ? 123.766 110.431 213.633 1.00 163.18 ?  29  ILE M O   1 
ATOM 17744 C CB  . ILE H 3 29  ? 124.247 109.692 216.671 1.00 163.18 ?  29  ILE M CB  1 
ATOM 17745 C CG1 . ILE H 3 29  ? 125.123 110.386 217.714 1.00 163.18 ?  29  ILE M CG1 1 
ATOM 17746 C CG2 . ILE H 3 29  ? 125.102 108.902 215.703 1.00 163.18 ?  29  ILE M CG2 1 
ATOM 17747 C CD1 . ILE H 3 29  ? 126.081 109.459 218.414 1.00 163.18 ?  29  ILE M CD1 1 
ATOM 17748 N N   . ASN H 3 30  ? 121.751 109.748 214.364 1.00 165.04 ?  30  ASN M N   1 
ATOM 17749 C CA  . ASN H 3 30  ? 121.295 109.236 213.073 1.00 165.04 ?  30  ASN M CA  1 
ATOM 17750 C C   . ASN H 3 30  ? 122.078 107.988 212.673 1.00 165.04 ?  30  ASN M C   1 
ATOM 17751 O O   . ASN H 3 30  ? 122.614 107.884 211.569 1.00 165.04 ?  30  ASN M O   1 
ATOM 17752 C CB  . ASN H 3 30  ? 121.367 110.310 211.986 1.00 165.04 ?  30  ASN M CB  1 
ATOM 17753 C CG  . ASN H 3 30  ? 120.526 111.518 212.317 1.00 165.04 ?  30  ASN M CG  1 
ATOM 17754 O OD1 . ASN H 3 30  ? 121.049 112.610 212.532 1.00 165.04 ?  30  ASN M OD1 1 
ATOM 17755 N ND2 . ASN H 3 30  ? 119.214 111.330 212.374 1.00 165.04 ?  30  ASN M ND2 1 
ATOM 17756 N N   . ASN H 3 31  ? 122.143 107.037 213.605 1.00 169.67 ?  31  ASN M N   1 
ATOM 17757 C CA  . ASN H 3 31  ? 122.635 105.685 213.343 1.00 169.67 ?  31  ASN M CA  1 
ATOM 17758 C C   . ASN H 3 31  ? 124.098 105.666 212.913 1.00 169.67 ?  31  ASN M C   1 
ATOM 17759 O O   . ASN H 3 31  ? 124.529 104.759 212.199 1.00 169.67 ?  31  ASN M O   1 
ATOM 17760 C CB  . ASN H 3 31  ? 121.767 104.974 212.303 1.00 169.67 ?  31  ASN M CB  1 
ATOM 17761 C CG  . ASN H 3 31  ? 120.322 104.872 212.732 1.00 169.67 ?  31  ASN M CG  1 
ATOM 17762 O OD1 . ASN H 3 31  ? 120.025 104.760 213.921 1.00 169.67 ?  31  ASN M OD1 1 
ATOM 17763 N ND2 . ASN H 3 31  ? 119.412 104.905 211.765 1.00 169.67 ?  31  ASN M ND2 1 
ATOM 17764 N N   . TRP H 3 32  ? 124.872 106.662 213.331 1.00 158.82 ?  32  TRP M N   1 
ATOM 17765 C CA  . TRP H 3 32  ? 126.317 106.651 213.114 1.00 158.82 ?  32  TRP M CA  1 
ATOM 17766 C C   . TRP H 3 32  ? 127.022 106.191 214.388 1.00 158.82 ?  32  TRP M C   1 
ATOM 17767 O O   . TRP H 3 32  ? 127.689 106.955 215.083 1.00 158.82 ?  32  TRP M O   1 
ATOM 17768 C CB  . TRP H 3 32  ? 126.797 108.026 212.670 1.00 158.82 ?  32  TRP M CB  1 
ATOM 17769 C CG  . TRP H 3 32  ? 126.658 108.252 211.210 1.00 158.82 ?  32  TRP M CG  1 
ATOM 17770 C CD1 . TRP H 3 32  ? 125.977 107.476 210.327 1.00 158.82 ?  32  TRP M CD1 1 
ATOM 17771 C CD2 . TRP H 3 32  ? 127.206 109.335 210.458 1.00 158.82 ?  32  TRP M CD2 1 
ATOM 17772 N NE1 . TRP H 3 32  ? 126.069 108.004 209.065 1.00 158.82 ?  32  TRP M NE1 1 
ATOM 17773 C CE2 . TRP H 3 32  ? 126.819 109.147 209.118 1.00 158.82 ?  32  TRP M CE2 1 
ATOM 17774 C CE3 . TRP H 3 32  ? 127.989 110.442 210.784 1.00 158.82 ?  32  TRP M CE3 1 
ATOM 17775 C CZ2 . TRP H 3 32  ? 127.185 110.025 208.108 1.00 158.82 ?  32  TRP M CZ2 1 
ATOM 17776 C CZ3 . TRP H 3 32  ? 128.351 111.310 209.783 1.00 158.82 ?  32  TRP M CZ3 1 
ATOM 17777 C CH2 . TRP H 3 32  ? 127.951 111.099 208.459 1.00 158.82 ?  32  TRP M CH2 1 
ATOM 17778 N N   . LEU H 3 33  ? 126.864 104.905 214.686 1.00 171.19 ?  33  LEU M N   1 
ATOM 17779 C CA  . LEU H 3 33  ? 127.446 104.315 215.881 1.00 171.19 ?  33  LEU M CA  1 
ATOM 17780 C C   . LEU H 3 33  ? 128.035 102.955 215.541 1.00 171.19 ?  33  LEU M C   1 
ATOM 17781 O O   . LEU H 3 33  ? 127.571 102.266 214.630 1.00 171.19 ?  33  LEU M O   1 
ATOM 17782 C CB  . LEU H 3 33  ? 126.402 104.193 217.003 1.00 171.19 ?  33  LEU M CB  1 
ATOM 17783 C CG  . LEU H 3 33  ? 126.839 103.799 218.415 1.00 171.19 ?  33  LEU M CG  1 
ATOM 17784 C CD1 . LEU H 3 33  ? 125.913 104.428 219.435 1.00 171.19 ?  33  LEU M CD1 1 
ATOM 17785 C CD2 . LEU H 3 33  ? 126.842 102.294 218.594 1.00 171.19 ?  33  LEU M CD2 1 
ATOM 17786 N N   . ALA H 3 34  ? 129.066 102.576 216.288 1.00 177.26 ?  34  ALA M N   1 
ATOM 17787 C CA  . ALA H 3 34  ? 129.786 101.332 216.080 1.00 177.26 ?  34  ALA M CA  1 
ATOM 17788 C C   . ALA H 3 34  ? 129.951 100.602 217.406 1.00 177.26 ?  34  ALA M C   1 
ATOM 17789 O O   . ALA H 3 34  ? 129.909 101.199 218.485 1.00 177.26 ?  34  ALA M O   1 
ATOM 17790 C CB  . ALA H 3 34  ? 131.156 101.580 215.440 1.00 177.26 ?  34  ALA M CB  1 
ATOM 17791 N N   . TRP H 3 35  ? 130.142 99.291  217.303 1.00 186.34 ?  35  TRP M N   1 
ATOM 17792 C CA  . TRP H 3 35  ? 130.291 98.405  218.448 1.00 186.34 ?  35  TRP M CA  1 
ATOM 17793 C C   . TRP H 3 35  ? 131.569 97.597  218.299 1.00 186.34 ?  35  TRP M C   1 
ATOM 17794 O O   . TRP H 3 35  ? 131.783 96.966  217.256 1.00 186.34 ?  35  TRP M O   1 
ATOM 17795 C CB  . TRP H 3 35  ? 129.104 97.457  218.565 1.00 186.34 ?  35  TRP M CB  1 
ATOM 17796 C CG  . TRP H 3 35  ? 127.832 98.122  218.907 1.00 186.34 ?  35  TRP M CG  1 
ATOM 17797 C CD1 . TRP H 3 35  ? 126.860 98.527  218.044 1.00 186.34 ?  35  TRP M CD1 1 
ATOM 17798 C CD2 . TRP H 3 35  ? 127.371 98.451  220.214 1.00 186.34 ?  35  TRP M CD2 1 
ATOM 17799 N NE1 . TRP H 3 35  ? 125.821 99.094  218.734 1.00 186.34 ?  35  TRP M NE1 1 
ATOM 17800 C CE2 . TRP H 3 35  ? 126.112 99.058  220.072 1.00 186.34 ?  35  TRP M CE2 1 
ATOM 17801 C CE3 . TRP H 3 35  ? 127.903 98.292  221.493 1.00 186.34 ?  35  TRP M CE3 1 
ATOM 17802 C CZ2 . TRP H 3 35  ? 125.376 99.505  221.159 1.00 186.34 ?  35  TRP M CZ2 1 
ATOM 17803 C CZ3 . TRP H 3 35  ? 127.173 98.733  222.569 1.00 186.34 ?  35  TRP M CZ3 1 
ATOM 17804 C CH2 . TRP H 3 35  ? 125.922 99.332  222.398 1.00 186.34 ?  35  TRP M CH2 1 
ATOM 17805 N N   . TYR H 3 36  ? 132.380 97.583  219.354 1.00 184.75 ?  36  TYR M N   1 
ATOM 17806 C CA  . TYR H 3 36  ? 133.662 96.896  219.379 1.00 184.75 ?  36  TYR M CA  1 
ATOM 17807 C C   . TYR H 3 36  ? 133.709 95.896  220.525 1.00 184.75 ?  36  TYR M C   1 
ATOM 17808 O O   . TYR H 3 36  ? 132.957 95.990  221.497 1.00 184.75 ?  36  TYR M O   1 
ATOM 17809 C CB  . TYR H 3 36  ? 134.822 97.879  219.558 1.00 184.75 ?  36  TYR M CB  1 
ATOM 17810 C CG  . TYR H 3 36  ? 134.990 98.885  218.455 1.00 184.75 ?  36  TYR M CG  1 
ATOM 17811 C CD1 . TYR H 3 36  ? 134.613 98.597  217.155 1.00 184.75 ?  36  TYR M CD1 1 
ATOM 17812 C CD2 . TYR H 3 36  ? 135.526 100.134 218.723 1.00 184.75 ?  36  TYR M CD2 1 
ATOM 17813 C CE1 . TYR H 3 36  ? 134.770 99.529  216.152 1.00 184.75 ?  36  TYR M CE1 1 
ATOM 17814 C CE2 . TYR H 3 36  ? 135.684 101.065 217.736 1.00 184.75 ?  36  TYR M CE2 1 
ATOM 17815 C CZ  . TYR H 3 36  ? 135.307 100.762 216.454 1.00 184.75 ?  36  TYR M CZ  1 
ATOM 17816 O OH  . TYR H 3 36  ? 135.470 101.708 215.475 1.00 184.75 ?  36  TYR M OH  1 
ATOM 17817 N N   . GLN H 3 37  ? 134.643 94.957  220.414 1.00 194.14 ?  37  GLN M N   1 
ATOM 17818 C CA  . GLN H 3 37  ? 135.011 94.068  221.506 1.00 194.14 ?  37  GLN M CA  1 
ATOM 17819 C C   . GLN H 3 37  ? 136.524 94.078  221.664 1.00 194.14 ?  37  GLN M C   1 
ATOM 17820 O O   . GLN H 3 37  ? 137.260 94.102  220.676 1.00 194.14 ?  37  GLN M O   1 
ATOM 17821 C CB  . GLN H 3 37  ? 134.535 92.635  221.262 1.00 194.14 ?  37  GLN M CB  1 
ATOM 17822 C CG  . GLN H 3 37  ? 134.864 91.668  222.382 1.00 194.14 ?  37  GLN M CG  1 
ATOM 17823 C CD  . GLN H 3 37  ? 134.665 90.224  221.976 1.00 194.14 ?  37  GLN M CD  1 
ATOM 17824 O OE1 . GLN H 3 37  ? 134.483 89.919  220.798 1.00 194.14 ?  37  GLN M OE1 1 
ATOM 17825 N NE2 . GLN H 3 37  ? 134.695 89.326  222.952 1.00 194.14 ?  37  GLN M NE2 1 
ATOM 17826 N N   . GLN H 3 38  ? 136.983 94.062  222.912 1.00 193.56 ?  38  GLN M N   1 
ATOM 17827 C CA  . GLN H 3 38  ? 138.408 94.018  223.210 1.00 193.56 ?  38  GLN M CA  1 
ATOM 17828 C C   . GLN H 3 38  ? 138.667 93.003  224.309 1.00 193.56 ?  38  GLN M C   1 
ATOM 17829 O O   . GLN H 3 38  ? 138.154 93.148  225.423 1.00 193.56 ?  38  GLN M O   1 
ATOM 17830 C CB  . GLN H 3 38  ? 138.936 95.389  223.633 1.00 193.56 ?  38  GLN M CB  1 
ATOM 17831 C CG  . GLN H 3 38  ? 140.447 95.460  223.682 1.00 193.56 ?  38  GLN M CG  1 
ATOM 17832 C CD  . GLN H 3 38  ? 140.951 96.743  224.304 1.00 193.56 ?  38  GLN M CD  1 
ATOM 17833 O OE1 . GLN H 3 38  ? 140.200 97.472  224.952 1.00 193.56 ?  38  GLN M OE1 1 
ATOM 17834 N NE2 . GLN H 3 38  ? 142.232 97.032  224.106 1.00 193.56 ?  38  GLN M NE2 1 
ATOM 17835 N N   . LYS H 3 39  ? 139.444 91.990  223.999 1.00 200.96 ?  39  LYS M N   1 
ATOM 17836 C CA  . LYS H 3 39  ? 140.012 91.148  225.034 1.00 200.96 ?  39  LYS M CA  1 
ATOM 17837 C C   . LYS H 3 39  ? 141.269 91.800  225.589 1.00 200.96 ?  39  LYS M C   1 
ATOM 17838 O O   . LYS H 3 39  ? 141.884 92.641  224.928 1.00 200.96 ?  39  LYS M O   1 
ATOM 17839 C CB  . LYS H 3 39  ? 140.327 89.764  224.473 1.00 200.96 ?  39  LYS M CB  1 
ATOM 17840 C CG  . LYS H 3 39  ? 139.109 89.034  223.938 1.00 200.96 ?  39  LYS M CG  1 
ATOM 17841 C CD  . LYS H 3 39  ? 139.304 87.531  223.983 1.00 200.96 ?  39  LYS M CD  1 
ATOM 17842 C CE  . LYS H 3 39  ? 137.971 86.807  223.928 1.00 200.96 ?  39  LYS M CE  1 
ATOM 17843 N NZ  . LYS H 3 39  ? 137.420 86.523  225.283 1.00 200.96 1  39  LYS M NZ  1 
ATOM 17844 N N   . PRO H 3 40  ? 141.672 91.450  226.812 1.00 198.46 ?  40  PRO M N   1 
ATOM 17845 C CA  . PRO H 3 40  ? 142.851 92.106  227.400 1.00 198.46 ?  40  PRO M CA  1 
ATOM 17846 C C   . PRO H 3 40  ? 144.118 91.943  226.579 1.00 198.46 ?  40  PRO M C   1 
ATOM 17847 O O   . PRO H 3 40  ? 144.990 92.821  226.626 1.00 198.46 ?  40  PRO M O   1 
ATOM 17848 C CB  . PRO H 3 40  ? 142.979 91.426  228.770 1.00 198.46 ?  40  PRO M CB  1 
ATOM 17849 C CG  . PRO H 3 40  ? 141.600 90.981  229.093 1.00 198.46 ?  40  PRO M CG  1 
ATOM 17850 C CD  . PRO H 3 40  ? 140.983 90.585  227.784 1.00 198.46 ?  40  PRO M CD  1 
ATOM 17851 N N   . GLY H 3 41  ? 144.247 90.858  225.824 1.00 197.63 ?  41  GLY M N   1 
ATOM 17852 C CA  . GLY H 3 41  ? 145.485 90.575  225.125 1.00 197.63 ?  41  GLY M CA  1 
ATOM 17853 C C   . GLY H 3 41  ? 145.475 90.838  223.633 1.00 197.63 ?  41  GLY M C   1 
ATOM 17854 O O   . GLY H 3 41  ? 146.251 90.225  222.895 1.00 197.63 ?  41  GLY M O   1 
ATOM 17855 N N   . ASN H 3 42  ? 144.612 91.737  223.166 1.00 197.23 ?  42  ASN M N   1 
ATOM 17856 C CA  . ASN H 3 42  ? 144.563 92.042  221.745 1.00 197.23 ?  42  ASN M CA  1 
ATOM 17857 C C   . ASN H 3 42  ? 144.044 93.456  221.536 1.00 197.23 ?  42  ASN M C   1 
ATOM 17858 O O   . ASN H 3 42  ? 143.406 94.042  222.414 1.00 197.23 ?  42  ASN M O   1 
ATOM 17859 C CB  . ASN H 3 42  ? 143.691 91.034  220.981 1.00 197.23 ?  42  ASN M CB  1 
ATOM 17860 C CG  . ASN H 3 42  ? 142.325 90.827  221.622 1.00 197.23 ?  42  ASN M CG  1 
ATOM 17861 O OD1 . ASN H 3 42  ? 141.764 91.732  222.239 1.00 197.23 ?  42  ASN M OD1 1 
ATOM 17862 N ND2 . ASN H 3 42  ? 141.780 89.625  221.467 1.00 197.23 ?  42  ASN M ND2 1 
ATOM 17863 N N   . ALA H 3 43  ? 144.341 94.000  220.361 1.00 188.28 ?  43  ALA M N   1 
ATOM 17864 C CA  . ALA H 3 43  ? 143.705 95.240  219.945 1.00 188.28 ?  43  ALA M CA  1 
ATOM 17865 C C   . ALA H 3 43  ? 142.217 94.991  219.715 1.00 188.28 ?  43  ALA M C   1 
ATOM 17866 O O   . ALA H 3 43  ? 141.841 93.957  219.157 1.00 188.28 ?  43  ALA M O   1 
ATOM 17867 C CB  . ALA H 3 43  ? 144.350 95.776  218.671 1.00 188.28 ?  43  ALA M CB  1 
ATOM 17868 N N   . PRO H 3 44  ? 141.350 95.908  220.141 1.00 186.76 ?  44  PRO M N   1 
ATOM 17869 C CA  . PRO H 3 44  ? 139.908 95.654  220.046 1.00 186.76 ?  44  PRO M CA  1 
ATOM 17870 C C   . PRO H 3 44  ? 139.464 95.380  218.619 1.00 186.76 ?  44  PRO M C   1 
ATOM 17871 O O   . PRO H 3 44  ? 139.971 95.961  217.657 1.00 186.76 ?  44  PRO M O   1 
ATOM 17872 C CB  . PRO H 3 44  ? 139.276 96.941  220.590 1.00 186.76 ?  44  PRO M CB  1 
ATOM 17873 C CG  . PRO H 3 44  ? 140.379 97.907  220.757 1.00 186.76 ?  44  PRO M CG  1 
ATOM 17874 C CD  . PRO H 3 44  ? 141.647 97.140  220.882 1.00 186.76 ?  44  PRO M CD  1 
ATOM 17875 N N   . ARG H 3 45  ? 138.513 94.463  218.497 1.00 189.94 ?  45  ARG M N   1 
ATOM 17876 C CA  . ARG H 3 45  ? 137.974 94.041  217.217 1.00 189.94 ?  45  ARG M CA  1 
ATOM 17877 C C   . ARG H 3 45  ? 136.703 94.819  216.900 1.00 189.94 ?  45  ARG M C   1 
ATOM 17878 O O   . ARG H 3 45  ? 136.183 95.579  217.719 1.00 189.94 ?  45  ARG M O   1 
ATOM 17879 C CB  . ARG H 3 45  ? 137.694 92.537  217.229 1.00 189.94 ?  45  ARG M CB  1 
ATOM 17880 C CG  . ARG H 3 45  ? 136.684 92.111  218.280 1.00 189.94 ?  45  ARG M CG  1 
ATOM 17881 C CD  . ARG H 3 45  ? 136.694 90.610  218.481 1.00 189.94 ?  45  ARG M CD  1 
ATOM 17882 N NE  . ARG H 3 45  ? 136.207 89.896  217.306 1.00 189.94 ?  45  ARG M NE  1 
ATOM 17883 C CZ  . ARG H 3 45  ? 134.954 89.487  217.145 1.00 189.94 ?  45  ARG M CZ  1 
ATOM 17884 N NH1 . ARG H 3 45  ? 134.603 88.840  216.043 1.00 189.94 1  45  ARG M NH1 1 
ATOM 17885 N NH2 . ARG H 3 45  ? 134.053 89.720  218.088 1.00 189.94 ?  45  ARG M NH2 1 
ATOM 17886 N N   . LEU H 3 46  ? 136.198 94.608  215.690 1.00 185.05 ?  46  LEU M N   1 
ATOM 17887 C CA  . LEU H 3 46  ? 135.018 95.300  215.193 1.00 185.05 ?  46  LEU M CA  1 
ATOM 17888 C C   . LEU H 3 46  ? 133.851 94.333  215.111 1.00 185.05 ?  46  LEU M C   1 
ATOM 17889 O O   . LEU H 3 46  ? 133.993 93.220  214.597 1.00 185.05 ?  46  LEU M O   1 
ATOM 17890 C CB  . LEU H 3 46  ? 135.277 95.916  213.822 1.00 185.05 ?  46  LEU M CB  1 
ATOM 17891 C CG  . LEU H 3 46  ? 136.407 96.935  213.777 1.00 185.05 ?  46  LEU M CG  1 
ATOM 17892 C CD1 . LEU H 3 46  ? 137.717 96.249  213.450 1.00 185.05 ?  46  LEU M CD1 1 
ATOM 17893 C CD2 . LEU H 3 46  ? 136.078 97.996  212.755 1.00 185.05 ?  46  LEU M CD2 1 
ATOM 17894 N N   . LEU H 3 47  ? 132.701 94.764  215.613 1.00 193.44 ?  47  LEU M N   1 
ATOM 17895 C CA  . LEU H 3 47  ? 131.485 93.966  215.556 1.00 193.44 ?  47  LEU M CA  1 
ATOM 17896 C C   . LEU H 3 47  ? 130.393 94.650  214.756 1.00 193.44 ?  47  LEU M C   1 
ATOM 17897 O O   . LEU H 3 47  ? 129.752 94.010  213.917 1.00 193.44 ?  47  LEU M O   1 
ATOM 17898 C CB  . LEU H 3 47  ? 130.980 93.658  216.973 1.00 193.44 ?  47  LEU M CB  1 
ATOM 17899 C CG  . LEU H 3 47  ? 131.683 92.521  217.713 1.00 193.44 ?  47  LEU M CG  1 
ATOM 17900 C CD1 . LEU H 3 47  ? 133.064 92.948  218.163 1.00 193.44 ?  47  LEU M CD1 1 
ATOM 17901 C CD2 . LEU H 3 47  ? 130.853 92.054  218.899 1.00 193.44 ?  47  LEU M CD2 1 
ATOM 17902 N N   . ILE H 3 48  ? 130.165 95.937  214.992 1.00 190.64 ?  48  ILE M N   1 
ATOM 17903 C CA  . ILE H 3 48  ? 129.101 96.678  214.327 1.00 190.64 ?  48  ILE M CA  1 
ATOM 17904 C C   . ILE H 3 48  ? 129.686 97.974  213.790 1.00 190.64 ?  48  ILE M C   1 
ATOM 17905 O O   . ILE H 3 48  ? 130.374 98.691  214.520 1.00 190.64 ?  48  ILE M O   1 
ATOM 17906 C CB  . ILE H 3 48  ? 127.930 96.962  215.285 1.00 190.64 ?  48  ILE M CB  1 
ATOM 17907 C CG1 . ILE H 3 48  ? 127.262 95.663  215.724 1.00 190.64 ?  48  ILE M CG1 1 
ATOM 17908 C CG2 . ILE H 3 48  ? 126.902 97.837  214.629 1.00 190.64 ?  48  ILE M CG2 1 
ATOM 17909 C CD1 . ILE H 3 48  ? 126.773 94.823  214.572 1.00 190.64 ?  48  ILE M CD1 1 
ATOM 17910 N N   . SER H 3 49  ? 129.408 98.275  212.521 1.00 187.27 ?  49  SER M N   1 
ATOM 17911 C CA  . SER H 3 49  ? 129.880 99.498  211.867 1.00 187.27 ?  49  SER M CA  1 
ATOM 17912 C C   . SER H 3 49  ? 128.661 100.190 211.270 1.00 187.27 ?  49  SER M C   1 
ATOM 17913 O O   . SER H 3 49  ? 128.304 99.951  210.115 1.00 187.27 ?  49  SER M O   1 
ATOM 17914 C CB  . SER H 3 49  ? 130.926 99.182  210.810 1.00 187.27 ?  49  SER M CB  1 
ATOM 17915 O OG  . SER H 3 49  ? 130.367 98.403  209.770 1.00 187.27 ?  49  SER M OG  1 
ATOM 17916 N N   . GLY H 3 50  ? 128.040 101.067 212.050 1.00 183.57 ?  50  GLY M N   1 
ATOM 17917 C CA  . GLY H 3 50  ? 126.739 101.598 211.698 1.00 183.57 ?  50  GLY M CA  1 
ATOM 17918 C C   . GLY H 3 50  ? 125.687 100.921 212.547 1.00 183.57 ?  50  GLY M C   1 
ATOM 17919 O O   . GLY H 3 50  ? 125.648 99.690  212.599 1.00 183.57 ?  50  GLY M O   1 
ATOM 17920 N N   . ALA H 3 51  ? 124.804 101.706 213.170 1.00 183.57 ?  51  ALA M N   1 
ATOM 17921 C CA  . ALA H 3 51  ? 123.975 101.272 214.293 1.00 183.57 ?  51  ALA M CA  1 
ATOM 17922 C C   . ALA H 3 51  ? 123.392 99.874  214.132 1.00 183.57 ?  51  ALA M C   1 
ATOM 17923 O O   . ALA H 3 51  ? 123.140 99.186  215.126 1.00 183.57 ?  51  ALA M O   1 
ATOM 17924 C CB  . ALA H 3 51  ? 122.838 102.267 214.513 1.00 183.57 ?  51  ALA M CB  1 
ATOM 17925 N N   . THR H 3 52  ? 123.162 99.448  212.893 1.00 189.75 ?  52  THR M N   1 
ATOM 17926 C CA  . THR H 3 52  ? 122.748 98.076  212.599 1.00 189.75 ?  52  THR M CA  1 
ATOM 17927 C C   . THR H 3 52  ? 123.520 97.632  211.360 1.00 189.75 ?  52  THR M C   1 
ATOM 17928 O O   . THR H 3 52  ? 123.048 97.798  210.232 1.00 189.75 ?  52  THR M O   1 
ATOM 17929 C CB  . THR H 3 52  ? 121.243 97.986  212.391 1.00 189.75 ?  52  THR M CB  1 
ATOM 17930 O OG1 . THR H 3 52  ? 120.569 98.633  213.477 1.00 189.75 ?  52  THR M OG1 1 
ATOM 17931 C CG2 . THR H 3 52  ? 120.797 96.534  212.313 1.00 189.75 ?  52  THR M CG2 1 
ATOM 17932 N N   . SER H 3 53  ? 124.711 97.075  211.572 1.00 192.08 ?  53  SER M N   1 
ATOM 17933 C CA  . SER H 3 53  ? 125.496 96.550  210.457 1.00 192.08 ?  53  SER M CA  1 
ATOM 17934 C C   . SER H 3 53  ? 126.504 95.541  210.986 1.00 192.08 ?  53  SER M C   1 
ATOM 17935 O O   . SER H 3 53  ? 127.502 95.928  211.601 1.00 192.08 ?  53  SER M O   1 
ATOM 17936 C CB  . SER H 3 53  ? 126.195 97.673  209.708 1.00 192.08 ?  53  SER M CB  1 
ATOM 17937 O OG  . SER H 3 53  ? 127.273 97.167  208.943 1.00 192.08 ?  53  SER M OG  1 
ATOM 17938 N N   . LEU H 3 54  ? 126.248 94.261  210.733 1.00 198.15 ?  54  LEU M N   1 
ATOM 17939 C CA  . LEU H 3 54  ? 127.229 93.217  210.972 1.00 198.15 ?  54  LEU M CA  1 
ATOM 17940 C C   . LEU H 3 54  ? 128.239 93.197  209.825 1.00 198.15 ?  54  LEU M C   1 
ATOM 17941 O O   . LEU H 3 54  ? 128.020 93.778  208.759 1.00 198.15 ?  54  LEU M O   1 
ATOM 17942 C CB  . LEU H 3 54  ? 126.545 91.854  211.104 1.00 198.15 ?  54  LEU M CB  1 
ATOM 17943 C CG  . LEU H 3 54  ? 125.898 91.415  212.428 1.00 198.15 ?  54  LEU M CG  1 
ATOM 17944 C CD1 . LEU H 3 54  ? 126.922 91.301  213.548 1.00 198.15 ?  54  LEU M CD1 1 
ATOM 17945 C CD2 . LEU H 3 54  ? 124.741 92.323  212.841 1.00 198.15 ?  54  LEU M CD2 1 
ATOM 17946 N N   . GLU H 3 55  ? 129.362 92.521  210.047 1.00 198.20 ?  55  GLU M N   1 
ATOM 17947 C CA  . GLU H 3 55  ? 130.387 92.418  209.016 1.00 198.20 ?  55  GLU M CA  1 
ATOM 17948 C C   . GLU H 3 55  ? 131.096 91.078  209.165 1.00 198.20 ?  55  GLU M C   1 
ATOM 17949 O O   . GLU H 3 55  ? 130.640 90.189  209.891 1.00 198.20 ?  55  GLU M O   1 
ATOM 17950 C CB  . GLU H 3 55  ? 131.363 93.598  209.096 1.00 198.20 ?  55  GLU M CB  1 
ATOM 17951 C CG  . GLU H 3 55  ? 132.275 93.571  210.307 1.00 198.20 ?  55  GLU M CG  1 
ATOM 17952 C CD  . GLU H 3 55  ? 131.659 94.242  211.509 1.00 198.20 ?  55  GLU M CD  1 
ATOM 17953 O OE1 . GLU H 3 55  ? 130.484 94.654  211.423 1.00 198.20 ?  55  GLU M OE1 1 
ATOM 17954 O OE2 . GLU H 3 55  ? 132.351 94.364  212.537 1.00 198.20 -1 55  GLU M OE2 1 
ATOM 17955 N N   . THR H 3 56  ? 132.215 90.932  208.462 1.00 203.03 ?  56  THR M N   1 
ATOM 17956 C CA  . THR H 3 56  ? 133.007 89.716  208.550 1.00 203.03 ?  56  THR M CA  1 
ATOM 17957 C C   . THR H 3 56  ? 133.654 89.598  209.924 1.00 203.03 ?  56  THR M C   1 
ATOM 17958 O O   . THR H 3 56  ? 133.919 90.596  210.600 1.00 203.03 ?  56  THR M O   1 
ATOM 17959 C CB  . THR H 3 56  ? 134.082 89.705  207.467 1.00 203.03 ?  56  THR M CB  1 
ATOM 17960 O OG1 . THR H 3 56  ? 134.937 90.842  207.637 1.00 203.03 ?  56  THR M OG1 1 
ATOM 17961 C CG2 . THR H 3 56  ? 133.442 89.766  206.090 1.00 203.03 ?  56  THR M CG2 1 
ATOM 17962 N N   . GLY H 3 57  ? 133.901 88.358  210.338 1.00 203.19 ?  57  GLY M N   1 
ATOM 17963 C CA  . GLY H 3 57  ? 134.512 88.095  211.622 1.00 203.19 ?  57  GLY M CA  1 
ATOM 17964 C C   . GLY H 3 57  ? 133.561 88.096  212.797 1.00 203.19 ?  57  GLY M C   1 
ATOM 17965 O O   . GLY H 3 57  ? 134.000 87.839  213.925 1.00 203.19 ?  57  GLY M O   1 
ATOM 17966 N N   . VAL H 3 58  ? 132.282 88.379  212.578 1.00 204.89 ?  58  VAL M N   1 
ATOM 17967 C CA  . VAL H 3 58  ? 131.274 88.311  213.632 1.00 204.89 ?  58  VAL M CA  1 
ATOM 17968 C C   . VAL H 3 58  ? 130.074 87.519  213.123 1.00 204.89 ?  58  VAL M C   1 
ATOM 17969 O O   . VAL H 3 58  ? 129.332 87.987  212.247 1.00 204.89 ?  58  VAL M O   1 
ATOM 17970 C CB  . VAL H 3 58  ? 130.893 89.714  214.138 1.00 204.89 ?  58  VAL M CB  1 
ATOM 17971 C CG1 . VAL H 3 58  ? 132.101 90.391  214.748 1.00 204.89 ?  58  VAL M CG1 1 
ATOM 17972 C CG2 . VAL H 3 58  ? 130.389 90.593  213.006 1.00 204.89 ?  58  VAL M CG2 1 
ATOM 17973 N N   . PRO H 3 59  ? 129.874 86.299  213.605 1.00 210.76 ?  59  PRO M N   1 
ATOM 17974 C CA  . PRO H 3 59  ? 128.711 85.515  213.178 1.00 210.76 ?  59  PRO M CA  1 
ATOM 17975 C C   . PRO H 3 59  ? 127.413 86.111  213.700 1.00 210.76 ?  59  PRO M C   1 
ATOM 17976 O O   . PRO H 3 59  ? 127.387 87.089  214.451 1.00 210.76 ?  59  PRO M O   1 
ATOM 17977 C CB  . PRO H 3 59  ? 128.972 84.131  213.777 1.00 210.76 ?  59  PRO M CB  1 
ATOM 17978 C CG  . PRO H 3 59  ? 130.448 84.091  214.004 1.00 210.76 ?  59  PRO M CG  1 
ATOM 17979 C CD  . PRO H 3 59  ? 130.831 85.488  214.372 1.00 210.76 ?  59  PRO M CD  1 
ATOM 17980 N N   . SER H 3 60  ? 126.313 85.480  213.287 1.00 213.87 ?  60  SER M N   1 
ATOM 17981 C CA  . SER H 3 60  ? 124.985 85.955  213.654 1.00 213.87 ?  60  SER M CA  1 
ATOM 17982 C C   . SER H 3 60  ? 124.754 85.933  215.156 1.00 213.87 ?  60  SER M C   1 
ATOM 17983 O O   . SER H 3 60  ? 123.843 86.616  215.638 1.00 213.87 ?  60  SER M O   1 
ATOM 17984 C CB  . SER H 3 60  ? 123.920 85.111  212.955 1.00 213.87 ?  60  SER M CB  1 
ATOM 17985 O OG  . SER H 3 60  ? 123.881 83.801  213.495 1.00 213.87 ?  60  SER M OG  1 
ATOM 17986 N N   . ARG H 3 61  ? 125.549 85.164  215.906 1.00 214.15 ?  61  ARG M N   1 
ATOM 17987 C CA  . ARG H 3 61  ? 125.420 85.161  217.359 1.00 214.15 ?  61  ARG M CA  1 
ATOM 17988 C C   . ARG H 3 61  ? 125.605 86.560  217.929 1.00 214.15 ?  61  ARG M C   1 
ATOM 17989 O O   . ARG H 3 61  ? 125.071 86.874  218.999 1.00 214.15 ?  61  ARG M O   1 
ATOM 17990 C CB  . ARG H 3 61  ? 126.419 84.177  217.970 1.00 214.15 ?  61  ARG M CB  1 
ATOM 17991 C CG  . ARG H 3 61  ? 127.844 84.686  218.099 1.00 214.15 ?  61  ARG M CG  1 
ATOM 17992 C CD  . ARG H 3 61  ? 128.633 83.799  219.048 1.00 214.15 ?  61  ARG M CD  1 
ATOM 17993 N NE  . ARG H 3 61  ? 130.037 84.181  219.135 1.00 214.15 ?  61  ARG M NE  1 
ATOM 17994 C CZ  . ARG H 3 61  ? 130.990 83.712  218.336 1.00 214.15 ?  61  ARG M CZ  1 
ATOM 17995 N NH1 . ARG H 3 61  ? 132.244 84.112  218.488 1.00 214.15 1  61  ARG M NH1 1 
ATOM 17996 N NH2 . ARG H 3 61  ? 130.689 82.843  217.380 1.00 214.15 ?  61  ARG M NH2 1 
ATOM 17997 N N   . PHE H 3 62  ? 126.348 87.408  217.227 1.00 209.93 ?  62  PHE M N   1 
ATOM 17998 C CA  . PHE H 3 62  ? 126.359 88.836  217.485 1.00 209.93 ?  62  PHE M CA  1 
ATOM 17999 C C   . PHE H 3 62  ? 125.327 89.499  216.584 1.00 209.93 ?  62  PHE M C   1 
ATOM 18000 O O   . PHE H 3 62  ? 125.189 89.132  215.413 1.00 209.93 ?  62  PHE M O   1 
ATOM 18001 C CB  . PHE H 3 62  ? 127.741 89.425  217.204 1.00 209.93 ?  62  PHE M CB  1 
ATOM 18002 C CG  . PHE H 3 62  ? 128.876 88.615  217.757 1.00 209.93 ?  62  PHE M CG  1 
ATOM 18003 C CD1 . PHE H 3 62  ? 129.203 88.677  219.099 1.00 209.93 ?  62  PHE M CD1 1 
ATOM 18004 C CD2 . PHE H 3 62  ? 129.623 87.794  216.931 1.00 209.93 ?  62  PHE M CD2 1 
ATOM 18005 C CE1 . PHE H 3 62  ? 130.249 87.937  219.606 1.00 209.93 ?  62  PHE M CE1 1 
ATOM 18006 C CE2 . PHE H 3 62  ? 130.671 87.051  217.434 1.00 209.93 ?  62  PHE M CE2 1 
ATOM 18007 C CZ  . PHE H 3 62  ? 130.985 87.125  218.773 1.00 209.93 ?  62  PHE M CZ  1 
ATOM 18008 N N   . SER H 3 63  ? 124.595 90.467  217.128 1.00 204.69 ?  63  SER M N   1 
ATOM 18009 C CA  . SER H 3 63  ? 123.689 91.241  216.292 1.00 204.69 ?  63  SER M CA  1 
ATOM 18010 C C   . SER H 3 63  ? 123.520 92.619  216.906 1.00 204.69 ?  63  SER M C   1 
ATOM 18011 O O   . SER H 3 63  ? 123.358 92.754  218.117 1.00 204.69 ?  63  SER M O   1 
ATOM 18012 C CB  . SER H 3 63  ? 122.330 90.551  216.143 1.00 204.69 ?  63  SER M CB  1 
ATOM 18013 O OG  . SER H 3 63  ? 121.839 90.126  217.402 1.00 204.69 ?  63  SER M OG  1 
ATOM 18014 N N   . GLY H 3 64  ? 123.559 93.644  216.059 1.00 195.03 ?  64  GLY M N   1 
ATOM 18015 C CA  . GLY H 3 64  ? 123.441 95.006  216.523 1.00 195.03 ?  64  GLY M CA  1 
ATOM 18016 C C   . GLY H 3 64  ? 122.170 95.642  216.002 1.00 195.03 ?  64  GLY M C   1 
ATOM 18017 O O   . GLY H 3 64  ? 121.615 95.231  214.983 1.00 195.03 ?  64  GLY M O   1 
ATOM 18018 N N   . SER H 3 65  ? 121.712 96.657  216.723 1.00 190.52 ?  65  SER M N   1 
ATOM 18019 C CA  . SER H 3 65  ? 120.497 97.369  216.351 1.00 190.52 ?  65  SER M CA  1 
ATOM 18020 C C   . SER H 3 65  ? 120.441 98.661  217.153 1.00 190.52 ?  65  SER M C   1 
ATOM 18021 O O   . SER H 3 65  ? 121.294 98.927  218.003 1.00 190.52 ?  65  SER M O   1 
ATOM 18022 C CB  . SER H 3 65  ? 119.255 96.511  216.591 1.00 190.52 ?  65  SER M CB  1 
ATOM 18023 O OG  . SER H 3 65  ? 119.185 96.103  217.945 1.00 190.52 ?  65  SER M OG  1 
ATOM 18024 N N   . GLY H 3 66  ? 119.421 99.452  216.886 1.00 187.27 ?  66  GLY M N   1 
ATOM 18025 C CA  . GLY H 3 66  ? 119.204 100.674 217.631 1.00 187.27 ?  66  GLY M CA  1 
ATOM 18026 C C   . GLY H 3 66  ? 118.595 101.738 216.742 1.00 187.27 ?  66  GLY M C   1 
ATOM 18027 O O   . GLY H 3 66  ? 118.387 101.545 215.547 1.00 187.27 ?  66  GLY M O   1 
ATOM 18028 N N   . SER H 3 67  ? 118.313 102.877 217.366 1.00 185.47 ?  67  SER M N   1 
ATOM 18029 C CA  . SER H 3 67  ? 117.724 104.019 216.686 1.00 185.47 ?  67  SER M CA  1 
ATOM 18030 C C   . SER H 3 67  ? 117.794 105.215 217.621 1.00 185.47 ?  67  SER M C   1 
ATOM 18031 O O   . SER H 3 67  ? 117.974 105.064 218.834 1.00 185.47 ?  67  SER M O   1 
ATOM 18032 C CB  . SER H 3 67  ? 116.275 103.743 216.276 1.00 185.47 ?  67  SER M CB  1 
ATOM 18033 O OG  . SER H 3 67  ? 115.499 103.382 217.404 1.00 185.47 ?  67  SER M OG  1 
ATOM 18034 N N   . GLY H 3 68  ? 117.660 106.405 217.038 1.00 184.23 ?  68  GLY M N   1 
ATOM 18035 C CA  . GLY H 3 68  ? 117.570 107.622 217.820 1.00 184.23 ?  68  GLY M CA  1 
ATOM 18036 C C   . GLY H 3 68  ? 118.711 107.788 218.798 1.00 184.23 ?  68  GLY M C   1 
ATOM 18037 O O   . GLY H 3 68  ? 119.850 108.056 218.405 1.00 184.23 ?  68  GLY M O   1 
ATOM 18038 N N   . LYS H 3 69  ? 118.408 107.629 220.086 1.00 183.23 ?  69  LYS M N   1 
ATOM 18039 C CA  . LYS H 3 69  ? 119.405 107.738 221.136 1.00 183.23 ?  69  LYS M CA  1 
ATOM 18040 C C   . LYS H 3 69  ? 119.730 106.414 221.814 1.00 183.23 ?  69  LYS M C   1 
ATOM 18041 O O   . LYS H 3 69  ? 120.720 106.346 222.551 1.00 183.23 ?  69  LYS M O   1 
ATOM 18042 C CB  . LYS H 3 69  ? 118.945 108.748 222.193 1.00 183.23 ?  69  LYS M CB  1 
ATOM 18043 C CG  . LYS H 3 69  ? 118.931 110.180 221.701 1.00 183.23 ?  69  LYS M CG  1 
ATOM 18044 C CD  . LYS H 3 69  ? 118.271 111.096 222.711 1.00 183.23 ?  69  LYS M CD  1 
ATOM 18045 C CE  . LYS H 3 69  ? 119.070 111.154 223.999 1.00 183.23 ?  69  LYS M CE  1 
ATOM 18046 N NZ  . LYS H 3 69  ? 120.400 111.789 223.796 1.00 183.23 1  69  LYS M NZ  1 
ATOM 18047 N N   . ASP H 3 70  ? 118.944 105.362 221.588 1.00 186.73 ?  70  ASP M N   1 
ATOM 18048 C CA  . ASP H 3 70  ? 119.172 104.076 222.234 1.00 186.73 ?  70  ASP M CA  1 
ATOM 18049 C C   . ASP H 3 70  ? 119.649 103.049 221.217 1.00 186.73 ?  70  ASP M C   1 
ATOM 18050 O O   . ASP H 3 70  ? 119.016 102.855 220.174 1.00 186.73 ?  70  ASP M O   1 
ATOM 18051 C CB  . ASP H 3 70  ? 117.915 103.577 222.967 1.00 186.73 ?  70  ASP M CB  1 
ATOM 18052 C CG  . ASP H 3 70  ? 116.689 103.492 222.076 1.00 186.73 ?  70  ASP M CG  1 
ATOM 18053 O OD1 . ASP H 3 70  ? 116.747 103.915 220.906 1.00 186.73 ?  70  ASP M OD1 1 
ATOM 18054 O OD2 . ASP H 3 70  ? 115.651 102.990 222.556 1.00 186.73 -1 70  ASP M OD2 1 
ATOM 18055 N N   . TYR H 3 71  ? 120.767 102.393 221.520 1.00 186.33 ?  71  TYR M N   1 
ATOM 18056 C CA  . TYR H 3 71  ? 121.296 101.372 220.633 1.00 186.33 ?  71  TYR M CA  1 
ATOM 18057 C C   . TYR H 3 71  ? 121.693 100.170 221.473 1.00 186.33 ?  71  TYR M C   1 
ATOM 18058 O O   . TYR H 3 71  ? 121.929 100.288 222.676 1.00 186.33 ?  71  TYR M O   1 
ATOM 18059 C CB  . TYR H 3 71  ? 122.472 101.912 219.811 1.00 186.33 ?  71  TYR M CB  1 
ATOM 18060 C CG  . TYR H 3 71  ? 122.124 103.155 219.011 1.00 186.33 ?  71  TYR M CG  1 
ATOM 18061 C CD1 . TYR H 3 71  ? 122.213 104.421 219.572 1.00 186.33 ?  71  TYR M CD1 1 
ATOM 18062 C CD2 . TYR H 3 71  ? 121.703 103.057 217.694 1.00 186.33 ?  71  TYR M CD2 1 
ATOM 18063 C CE1 . TYR H 3 71  ? 121.892 105.553 218.841 1.00 186.33 ?  71  TYR M CE1 1 
ATOM 18064 C CE2 . TYR H 3 71  ? 121.380 104.182 216.958 1.00 186.33 ?  71  TYR M CE2 1 
ATOM 18065 C CZ  . TYR H 3 71  ? 121.478 105.423 217.533 1.00 186.33 ?  71  TYR M CZ  1 
ATOM 18066 O OH  . TYR H 3 71  ? 121.156 106.537 216.793 1.00 186.33 ?  71  TYR M OH  1 
ATOM 18067 N N   . THR H 3 72  ? 121.738 99.000  220.840 1.00 195.31 ?  72  THR M N   1 
ATOM 18068 C CA  . THR H 3 72  ? 121.905 97.767  221.590 1.00 195.31 ?  72  THR M CA  1 
ATOM 18069 C C   . THR H 3 72  ? 122.560 96.701  220.724 1.00 195.31 ?  72  THR M C   1 
ATOM 18070 O O   . THR H 3 72  ? 122.628 96.806  219.496 1.00 195.31 ?  72  THR M O   1 
ATOM 18071 C CB  . THR H 3 72  ? 120.566 97.263  222.133 1.00 195.31 ?  72  THR M CB  1 
ATOM 18072 O OG1 . THR H 3 72  ? 120.803 96.275  223.143 1.00 195.31 ?  72  THR M OG1 1 
ATOM 18073 C CG2 . THR H 3 72  ? 119.732 96.655  221.020 1.00 195.31 ?  72  THR M CG2 1 
ATOM 18074 N N   . LEU H 3 73  ? 123.032 95.658  221.402 1.00 201.13 ?  73  LEU M N   1 
ATOM 18075 C CA  . LEU H 3 73  ? 123.754 94.544  220.798 1.00 201.13 ?  73  LEU M CA  1 
ATOM 18076 C C   . LEU H 3 73  ? 123.332 93.272  221.521 1.00 201.13 ?  73  LEU M C   1 
ATOM 18077 O O   . LEU H 3 73  ? 123.653 93.089  222.699 1.00 201.13 ?  73  LEU M O   1 
ATOM 18078 C CB  . LEU H 3 73  ? 125.262 94.756  220.902 1.00 201.13 ?  73  LEU M CB  1 
ATOM 18079 C CG  . LEU H 3 73  ? 126.162 93.619  220.430 1.00 201.13 ?  73  LEU M CG  1 
ATOM 18080 C CD1 . LEU H 3 73  ? 126.282 93.621  218.920 1.00 201.13 ?  73  LEU M CD1 1 
ATOM 18081 C CD2 . LEU H 3 73  ? 127.528 93.731  221.082 1.00 201.13 ?  73  LEU M CD2 1 
ATOM 18082 N N   . SER H 3 74  ? 122.615 92.404  220.819 1.00 209.73 ?  74  SER M N   1 
ATOM 18083 C CA  . SER H 3 74  ? 122.164 91.127  221.348 1.00 209.73 ?  74  SER M CA  1 
ATOM 18084 C C   . SER H 3 74  ? 123.168 90.041  220.985 1.00 209.73 ?  74  SER M C   1 
ATOM 18085 O O   . SER H 3 74  ? 123.572 89.917  219.822 1.00 209.73 ?  74  SER M O   1 
ATOM 18086 C CB  . SER H 3 74  ? 120.781 90.772  220.806 1.00 209.73 ?  74  SER M CB  1 
ATOM 18087 O OG  . SER H 3 74  ? 120.825 90.581  219.404 1.00 209.73 ?  74  SER M OG  1 
ATOM 18088 N N   . ILE H 3 75  ? 123.554 89.251  221.981 1.00 214.07 ?  75  ILE M N   1 
ATOM 18089 C CA  . ILE H 3 75  ? 124.606 88.256  221.857 1.00 214.07 ?  75  ILE M CA  1 
ATOM 18090 C C   . ILE H 3 75  ? 124.001 86.889  222.137 1.00 214.07 ?  75  ILE M C   1 
ATOM 18091 O O   . ILE H 3 75  ? 123.363 86.687  223.179 1.00 214.07 ?  75  ILE M O   1 
ATOM 18092 C CB  . ILE H 3 75  ? 125.764 88.550  222.824 1.00 214.07 ?  75  ILE M CB  1 
ATOM 18093 C CG1 . ILE H 3 75  ? 126.336 89.936  222.538 1.00 214.07 ?  75  ILE M CG1 1 
ATOM 18094 C CG2 . ILE H 3 75  ? 126.843 87.489  222.704 1.00 214.07 ?  75  ILE M CG2 1 
ATOM 18095 C CD1 . ILE H 3 75  ? 126.894 90.085  221.151 1.00 214.07 ?  75  ILE M CD1 1 
ATOM 18096 N N   . THR H 3 76  ? 124.209 85.957  221.212 1.00 218.23 ?  76  THR M N   1 
ATOM 18097 C CA  . THR H 3 76  ? 123.709 84.595  221.303 1.00 218.23 ?  76  THR M CA  1 
ATOM 18098 C C   . THR H 3 76  ? 124.876 83.625  221.446 1.00 218.23 ?  76  THR M C   1 
ATOM 18099 O O   . THR H 3 76  ? 125.998 83.904  221.017 1.00 218.23 ?  76  THR M O   1 
ATOM 18100 C CB  . THR H 3 76  ? 122.873 84.238  220.067 1.00 218.23 ?  76  THR M CB  1 
ATOM 18101 O OG1 . THR H 3 76  ? 122.008 85.334  219.744 1.00 218.23 ?  76  THR M OG1 1 
ATOM 18102 C CG2 . THR H 3 76  ? 122.025 82.999  220.319 1.00 218.23 ?  76  THR M CG2 1 
ATOM 18103 N N   . SER H 3 77  ? 124.595 82.480  222.072 1.00 222.24 ?  77  SER M N   1 
ATOM 18104 C CA  . SER H 3 77  ? 125.569 81.401  222.243 1.00 222.24 ?  77  SER M CA  1 
ATOM 18105 C C   . SER H 3 77  ? 126.856 81.916  222.881 1.00 222.24 ?  77  SER M C   1 
ATOM 18106 O O   . SER H 3 77  ? 127.956 81.754  222.348 1.00 222.24 ?  77  SER M O   1 
ATOM 18107 C CB  . SER H 3 77  ? 125.859 80.706  220.912 1.00 222.24 ?  77  SER M CB  1 
ATOM 18108 O OG  . SER H 3 77  ? 126.541 81.570  220.021 1.00 222.24 ?  77  SER M OG  1 
ATOM 18109 N N   . LEU H 3 78  ? 126.703 82.562  224.033 1.00 222.31 ?  78  LEU M N   1 
ATOM 18110 C CA  . LEU H 3 78  ? 127.852 83.082  224.759 1.00 222.31 ?  78  LEU M CA  1 
ATOM 18111 C C   . LEU H 3 78  ? 128.806 81.948  225.110 1.00 222.31 ?  78  LEU M C   1 
ATOM 18112 O O   . LEU H 3 78  ? 128.388 80.901  225.612 1.00 222.31 ?  78  LEU M O   1 
ATOM 18113 C CB  . LEU H 3 78  ? 127.383 83.798  226.023 1.00 222.31 ?  78  LEU M CB  1 
ATOM 18114 C CG  . LEU H 3 78  ? 128.428 84.591  226.804 1.00 222.31 ?  78  LEU M CG  1 
ATOM 18115 C CD1 . LEU H 3 78  ? 127.850 85.925  227.229 1.00 222.31 ?  78  LEU M CD1 1 
ATOM 18116 C CD2 . LEU H 3 78  ? 128.899 83.804  228.009 1.00 222.31 ?  78  LEU M CD2 1 
ATOM 18117 N N   . GLN H 3 79  ? 130.092 82.156  224.846 1.00 219.96 ?  79  GLN M N   1 
ATOM 18118 C CA  . GLN H 3 79  ? 131.097 81.124  225.047 1.00 219.96 ?  79  GLN M CA  1 
ATOM 18119 C C   . GLN H 3 79  ? 132.168 81.613  226.012 1.00 219.96 ?  79  GLN M C   1 
ATOM 18120 O O   . GLN H 3 79  ? 132.206 82.783  226.403 1.00 219.96 ?  79  GLN M O   1 
ATOM 18121 C CB  . GLN H 3 79  ? 131.742 80.710  223.721 1.00 219.96 ?  79  GLN M CB  1 
ATOM 18122 C CG  . GLN H 3 79  ? 132.560 81.808  223.080 1.00 219.96 ?  79  GLN M CG  1 
ATOM 18123 C CD  . GLN H 3 79  ? 133.150 81.395  221.751 1.00 219.96 ?  79  GLN M CD  1 
ATOM 18124 O OE1 . GLN H 3 79  ? 132.994 80.255  221.317 1.00 219.96 ?  79  GLN M OE1 1 
ATOM 18125 N NE2 . GLN H 3 79  ? 133.832 82.326  221.093 1.00 219.96 ?  79  GLN M NE2 1 
ATOM 18126 N N   . THR H 3 80  ? 133.048 80.685  226.396 1.00 221.19 ?  80  THR M N   1 
ATOM 18127 C CA  . THR H 3 80  ? 134.169 81.025  227.261 1.00 221.19 ?  80  THR M CA  1 
ATOM 18128 C C   . THR H 3 80  ? 135.204 81.883  226.551 1.00 221.19 ?  80  THR M C   1 
ATOM 18129 O O   . THR H 3 80  ? 136.040 82.503  227.218 1.00 221.19 ?  80  THR M O   1 
ATOM 18130 C CB  . THR H 3 80  ? 134.836 79.754  227.794 1.00 221.19 ?  80  THR M CB  1 
ATOM 18131 O OG1 . THR H 3 80  ? 135.916 80.107  228.670 1.00 221.19 ?  80  THR M OG1 1 
ATOM 18132 C CG2 . THR H 3 80  ? 135.374 78.908  226.648 1.00 221.19 ?  80  THR M CG2 1 
ATOM 18133 N N   . GLU H 3 81  ? 135.169 81.933  225.220 1.00 219.22 ?  81  GLU M N   1 
ATOM 18134 C CA  . GLU H 3 81  ? 136.118 82.710  224.437 1.00 219.22 ?  81  GLU M CA  1 
ATOM 18135 C C   . GLU H 3 81  ? 135.515 84.008  223.915 1.00 219.22 ?  81  GLU M C   1 
ATOM 18136 O O   . GLU H 3 81  ? 135.976 84.537  222.900 1.00 219.22 ?  81  GLU M O   1 
ATOM 18137 C CB  . GLU H 3 81  ? 136.661 81.866  223.284 1.00 219.22 ?  81  GLU M CB  1 
ATOM 18138 C CG  . GLU H 3 81  ? 137.352 80.590  223.736 1.00 219.22 ?  81  GLU M CG  1 
ATOM 18139 C CD  . GLU H 3 81  ? 138.399 80.839  224.807 1.00 219.22 ?  81  GLU M CD  1 
ATOM 18140 O OE1 . GLU H 3 81  ? 139.166 81.818  224.678 1.00 219.22 ?  81  GLU M OE1 1 
ATOM 18141 O OE2 . GLU H 3 81  ? 138.453 80.058  225.779 1.00 219.22 -1 81  GLU M OE2 1 
ATOM 18142 N N   . ASP H 3 82  ? 134.484 84.519  224.581 1.00 213.22 ?  82  ASP M N   1 
ATOM 18143 C CA  . ASP H 3 82  ? 133.942 85.833  224.282 1.00 213.22 ?  82  ASP M CA  1 
ATOM 18144 C C   . ASP H 3 82  ? 134.081 86.792  225.454 1.00 213.22 ?  82  ASP M C   1 
ATOM 18145 O O   . ASP H 3 82  ? 133.693 87.958  225.330 1.00 213.22 ?  82  ASP M O   1 
ATOM 18146 C CB  . ASP H 3 82  ? 132.470 85.723  223.868 1.00 213.22 ?  82  ASP M CB  1 
ATOM 18147 C CG  . ASP H 3 82  ? 132.301 85.139  222.480 1.00 213.22 ?  82  ASP M CG  1 
ATOM 18148 O OD1 . ASP H 3 82  ? 133.317 84.739  221.874 1.00 213.22 ?  82  ASP M OD1 1 
ATOM 18149 O OD2 . ASP H 3 82  ? 131.153 85.076  221.994 1.00 213.22 -1 82  ASP M OD2 1 
ATOM 18150 N N   . VAL H 3 83  ? 134.625 86.331  226.580 1.00 209.95 ?  83  VAL M N   1 
ATOM 18151 C CA  . VAL H 3 83  ? 134.841 87.194  227.736 1.00 209.95 ?  83  VAL M CA  1 
ATOM 18152 C C   . VAL H 3 83  ? 135.761 88.344  227.349 1.00 209.95 ?  83  VAL M C   1 
ATOM 18153 O O   . VAL H 3 83  ? 136.912 88.136  226.942 1.00 209.95 ?  83  VAL M O   1 
ATOM 18154 C CB  . VAL H 3 83  ? 135.376 86.375  228.919 1.00 209.95 ?  83  VAL M CB  1 
ATOM 18155 C CG1 . VAL H 3 83  ? 136.720 85.727  228.597 1.00 209.95 ?  83  VAL M CG1 1 
ATOM 18156 C CG2 . VAL H 3 83  ? 135.529 87.259  230.133 1.00 209.95 ?  83  VAL M CG2 1 
ATOM 18157 N N   . ALA H 3 84  ? 135.247 89.572  227.458 1.00 203.76 ?  84  ALA M N   1 
ATOM 18158 C CA  . ALA H 3 84  ? 135.979 90.760  227.029 1.00 203.76 ?  84  ALA M CA  1 
ATOM 18159 C C   . ALA H 3 84  ? 135.191 92.025  227.336 1.00 203.76 ?  84  ALA M C   1 
ATOM 18160 O O   . ALA H 3 84  ? 134.042 91.949  227.775 1.00 203.76 ?  84  ALA M O   1 
ATOM 18161 C CB  . ALA H 3 84  ? 136.282 90.696  225.531 1.00 203.76 ?  84  ALA M CB  1 
ATOM 18162 N N   . THR H 3 85  ? 135.779 93.193  227.104 1.00 198.94 ?  85  THR M N   1 
ATOM 18163 C CA  . THR H 3 85  ? 135.030 94.434  227.216 1.00 198.94 ?  85  THR M CA  1 
ATOM 18164 C C   . THR H 3 85  ? 134.346 94.746  225.891 1.00 198.94 ?  85  THR M C   1 
ATOM 18165 O O   . THR H 3 85  ? 134.873 94.448  224.818 1.00 198.94 ?  85  THR M O   1 
ATOM 18166 C CB  . THR H 3 85  ? 135.934 95.596  227.631 1.00 198.94 ?  85  THR M CB  1 
ATOM 18167 O OG1 . THR H 3 85  ? 135.151 96.786  227.778 1.00 198.94 ?  85  THR M OG1 1 
ATOM 18168 C CG2 . THR H 3 85  ? 137.031 95.827  226.620 1.00 198.94 ?  85  THR M CG2 1 
ATOM 18169 N N   . TYR H 3 86  ? 133.156 95.321  225.977 1.00 197.31 ?  86  TYR M N   1 
ATOM 18170 C CA  . TYR H 3 86  ? 132.384 95.702  224.804 1.00 197.31 ?  86  TYR M CA  1 
ATOM 18171 C C   . TYR H 3 86  ? 132.159 97.205  224.821 1.00 197.31 ?  86  TYR M C   1 
ATOM 18172 O O   . TYR H 3 86  ? 131.874 97.789  225.872 1.00 197.31 ?  86  TYR M O   1 
ATOM 18173 C CB  . TYR H 3 86  ? 131.056 94.944  224.747 1.00 197.31 ?  86  TYR M CB  1 
ATOM 18174 C CG  . TYR H 3 86  ? 131.214 93.544  224.206 1.00 197.31 ?  86  TYR M CG  1 
ATOM 18175 C CD1 . TYR H 3 86  ? 131.954 92.592  224.894 1.00 197.31 ?  86  TYR M CD1 1 
ATOM 18176 C CD2 . TYR H 3 86  ? 130.644 93.179  222.996 1.00 197.31 ?  86  TYR M CD2 1 
ATOM 18177 C CE1 . TYR H 3 86  ? 132.109 91.313  224.400 1.00 197.31 ?  86  TYR M CE1 1 
ATOM 18178 C CE2 . TYR H 3 86  ? 130.795 91.901  222.493 1.00 197.31 ?  86  TYR M CE2 1 
ATOM 18179 C CZ  . TYR H 3 86  ? 131.529 90.973  223.198 1.00 197.31 ?  86  TYR M CZ  1 
ATOM 18180 O OH  . TYR H 3 86  ? 131.680 89.701  222.701 1.00 197.31 ?  86  TYR M OH  1 
ATOM 18181 N N   . TYR H 3 87  ? 132.295 97.823  223.650 1.00 186.66 ?  87  TYR M N   1 
ATOM 18182 C CA  . TYR H 3 87  ? 132.455 99.267  223.545 1.00 186.66 ?  87  TYR M CA  1 
ATOM 18183 C C   . TYR H 3 87  ? 131.443 99.852  222.576 1.00 186.66 ?  87  TYR M C   1 
ATOM 18184 O O   . TYR H 3 87  ? 131.374 99.428  221.416 1.00 186.66 ?  87  TYR M O   1 
ATOM 18185 C CB  . TYR H 3 87  ? 133.869 99.614  223.086 1.00 186.66 ?  87  TYR M CB  1 
ATOM 18186 C CG  . TYR H 3 87  ? 134.878 99.596  224.197 1.00 186.66 ?  87  TYR M CG  1 
ATOM 18187 C CD1 . TYR H 3 87  ? 134.644 100.275 225.381 1.00 186.66 ?  87  TYR M CD1 1 
ATOM 18188 C CD2 . TYR H 3 87  ? 136.066 98.900  224.065 1.00 186.66 ?  87  TYR M CD2 1 
ATOM 18189 C CE1 . TYR H 3 87  ? 135.570 100.266 226.400 1.00 186.66 ?  87  TYR M CE1 1 
ATOM 18190 C CE2 . TYR H 3 87  ? 136.998 98.884  225.079 1.00 186.66 ?  87  TYR M CE2 1 
ATOM 18191 C CZ  . TYR H 3 87  ? 136.745 99.567  226.245 1.00 186.66 ?  87  TYR M CZ  1 
ATOM 18192 O OH  . TYR H 3 87  ? 137.672 99.552  227.262 1.00 186.66 ?  87  TYR M OH  1 
ATOM 18193 N N   . CYS H 3 88  ? 130.667 100.823 223.058 1.00 181.96 ?  88  CYS M N   1 
ATOM 18194 C CA  . CYS H 3 88  ? 129.983 101.757 222.178 1.00 181.96 ?  88  CYS M CA  1 
ATOM 18195 C C   . CYS H 3 88  ? 130.990 102.740 221.597 1.00 181.96 ?  88  CYS M C   1 
ATOM 18196 O O   . CYS H 3 88  ? 132.002 103.068 222.221 1.00 181.96 ?  88  CYS M O   1 
ATOM 18197 C CB  . CYS H 3 88  ? 128.898 102.535 222.930 1.00 181.96 ?  88  CYS M CB  1 
ATOM 18198 S SG  . CYS H 3 88  ? 127.896 101.607 224.116 1.00 181.96 ?  88  CYS M SG  1 
ATOM 18199 N N   . GLN H 3 89  ? 130.702 103.227 220.396 1.00 167.46 ?  89  GLN M N   1 
ATOM 18200 C CA  . GLN H 3 89  ? 131.581 104.193 219.762 1.00 167.46 ?  89  GLN M CA  1 
ATOM 18201 C C   . GLN H 3 89  ? 130.758 105.070 218.836 1.00 167.46 ?  89  GLN M C   1 
ATOM 18202 O O   . GLN H 3 89  ? 129.873 104.577 218.137 1.00 167.46 ?  89  GLN M O   1 
ATOM 18203 C CB  . GLN H 3 89  ? 132.698 103.482 218.992 1.00 167.46 ?  89  GLN M CB  1 
ATOM 18204 C CG  . GLN H 3 89  ? 133.485 104.353 218.029 1.00 167.46 ?  89  GLN M CG  1 
ATOM 18205 C CD  . GLN H 3 89  ? 134.077 105.575 218.687 1.00 167.46 ?  89  GLN M CD  1 
ATOM 18206 O OE1 . GLN H 3 89  ? 134.441 105.550 219.859 1.00 167.46 ?  89  GLN M OE1 1 
ATOM 18207 N NE2 . GLN H 3 89  ? 134.194 106.652 217.927 1.00 167.46 ?  89  GLN M NE2 1 
ATOM 18208 N N   . GLN H 3 90  ? 131.047 106.367 218.839 1.00 157.81 ?  90  GLN M N   1 
ATOM 18209 C CA  . GLN H 3 90  ? 130.376 107.308 217.960 1.00 157.81 ?  90  GLN M CA  1 
ATOM 18210 C C   . GLN H 3 90  ? 131.361 107.843 216.936 1.00 157.81 ?  90  GLN M C   1 
ATOM 18211 O O   . GLN H 3 90  ? 132.558 107.958 217.202 1.00 157.81 ?  90  GLN M O   1 
ATOM 18212 C CB  . GLN H 3 90  ? 129.760 108.472 218.745 1.00 157.81 ?  90  GLN M CB  1 
ATOM 18213 C CG  . GLN H 3 90  ? 130.748 109.527 219.198 1.00 157.81 ?  90  GLN M CG  1 
ATOM 18214 C CD  . GLN H 3 90  ? 130.973 110.603 218.158 1.00 157.81 ?  90  GLN M CD  1 
ATOM 18215 O OE1 . GLN H 3 90  ? 130.288 110.650 217.137 1.00 157.81 ?  90  GLN M OE1 1 
ATOM 18216 N NE2 . GLN H 3 90  ? 131.943 111.471 218.409 1.00 157.81 ?  90  GLN M NE2 1 
ATOM 18217 N N   . TYR H 3 91  ? 130.850 108.165 215.758 1.00 155.72 ?  91  TYR M N   1 
ATOM 18218 C CA  . TYR H 3 91  ? 131.672 108.787 214.734 1.00 155.72 ?  91  TYR M CA  1 
ATOM 18219 C C   . TYR H 3 91  ? 130.901 109.888 214.034 1.00 155.72 ?  91  TYR M C   1 
ATOM 18220 O O   . TYR H 3 91  ? 130.962 110.036 212.810 1.00 155.72 ?  91  TYR M O   1 
ATOM 18221 C CB  . TYR H 3 91  ? 132.185 107.756 213.737 1.00 155.72 ?  91  TYR M CB  1 
ATOM 18222 C CG  . TYR H 3 91  ? 131.128 106.852 213.161 1.00 155.72 ?  91  TYR M CG  1 
ATOM 18223 C CD1 . TYR H 3 91  ? 130.730 105.707 213.827 1.00 155.72 ?  91  TYR M CD1 1 
ATOM 18224 C CD2 . TYR H 3 91  ? 130.536 107.141 211.943 1.00 155.72 ?  91  TYR M CD2 1 
ATOM 18225 C CE1 . TYR H 3 91  ? 129.772 104.878 213.297 1.00 155.72 ?  91  TYR M CE1 1 
ATOM 18226 C CE2 . TYR H 3 91  ? 129.575 106.322 211.408 1.00 155.72 ?  91  TYR M CE2 1 
ATOM 18227 C CZ  . TYR H 3 91  ? 129.197 105.193 212.087 1.00 155.72 ?  91  TYR M CZ  1 
ATOM 18228 O OH  . TYR H 3 91  ? 128.234 104.377 211.551 1.00 155.72 ?  91  TYR M OH  1 
ATOM 18229 N N   . TRP H 3 92  ? 130.165 110.683 214.800 1.00 145.75 ?  92  TRP M N   1 
ATOM 18230 C CA  . TRP H 3 92  ? 129.378 111.765 214.234 1.00 145.75 ?  92  TRP M CA  1 
ATOM 18231 C C   . TRP H 3 92  ? 130.026 113.127 214.387 1.00 145.75 ?  92  TRP M C   1 
ATOM 18232 O O   . TRP H 3 92  ? 129.848 113.979 213.517 1.00 145.75 ?  92  TRP M O   1 
ATOM 18233 C CB  . TRP H 3 92  ? 127.987 111.795 214.874 1.00 145.75 ?  92  TRP M CB  1 
ATOM 18234 C CG  . TRP H 3 92  ? 127.211 113.037 214.616 1.00 145.75 ?  92  TRP M CG  1 
ATOM 18235 C CD1 . TRP H 3 92  ? 127.180 114.158 215.387 1.00 145.75 ?  92  TRP M CD1 1 
ATOM 18236 C CD2 . TRP H 3 92  ? 126.338 113.283 213.513 1.00 145.75 ?  92  TRP M CD2 1 
ATOM 18237 N NE1 . TRP H 3 92  ? 126.343 115.091 214.830 1.00 145.75 ?  92  TRP M NE1 1 
ATOM 18238 C CE2 . TRP H 3 92  ? 125.814 114.576 213.677 1.00 145.75 ?  92  TRP M CE2 1 
ATOM 18239 C CE3 . TRP H 3 92  ? 125.950 112.536 212.401 1.00 145.75 ?  92  TRP M CE3 1 
ATOM 18240 C CZ2 . TRP H 3 92  ? 124.926 115.138 212.773 1.00 145.75 ?  92  TRP M CZ2 1 
ATOM 18241 C CZ3 . TRP H 3 92  ? 125.069 113.096 211.505 1.00 145.75 ?  92  TRP M CZ3 1 
ATOM 18242 C CH2 . TRP H 3 92  ? 124.566 114.383 211.695 1.00 145.75 ?  92  TRP M CH2 1 
ATOM 18243 N N   . SER H 3 93  ? 130.780 113.354 215.458 1.00 142.30 ?  93  SER M N   1 
ATOM 18244 C CA  . SER H 3 93  ? 131.388 114.659 215.674 1.00 142.30 ?  93  SER M CA  1 
ATOM 18245 C C   . SER H 3 93  ? 132.647 114.510 216.507 1.00 142.30 ?  93  SER M C   1 
ATOM 18246 O O   . SER H 3 93  ? 132.625 113.850 217.550 1.00 142.30 ?  93  SER M O   1 
ATOM 18247 C CB  . SER H 3 93  ? 130.421 115.603 216.384 1.00 142.30 ?  93  SER M CB  1 
ATOM 18248 O OG  . SER H 3 93  ? 130.157 115.146 217.696 1.00 142.30 ?  93  SER M OG  1 
ATOM 18249 N N   . SER H 3 94  ? 133.729 115.128 216.058 1.00 139.84 ?  94  SER M N   1 
ATOM 18250 C CA  . SER H 3 94  ? 134.893 115.246 216.917 1.00 139.84 ?  94  SER M CA  1 
ATOM 18251 C C   . SER H 3 94  ? 134.536 116.113 218.121 1.00 139.84 ?  94  SER M C   1 
ATOM 18252 O O   . SER H 3 94  ? 133.810 117.100 217.976 1.00 139.84 ?  94  SER M O   1 
ATOM 18253 C CB  . SER H 3 94  ? 136.068 115.858 216.162 1.00 139.84 ?  94  SER M CB  1 
ATOM 18254 O OG  . SER H 3 94  ? 135.889 117.254 216.021 1.00 139.84 ?  94  SER M OG  1 
ATOM 18255 N N   . PRO H 3 95  ? 135.020 115.779 219.320 1.00 148.42 ?  95  PRO M N   1 
ATOM 18256 C CA  . PRO H 3 95  ? 135.890 114.634 219.592 1.00 148.42 ?  95  PRO M CA  1 
ATOM 18257 C C   . PRO H 3 95  ? 135.160 113.301 219.555 1.00 148.42 ?  95  PRO M C   1 
ATOM 18258 O O   . PRO H 3 95  ? 134.027 113.199 220.016 1.00 148.42 ?  95  PRO M O   1 
ATOM 18259 C CB  . PRO H 3 95  ? 136.402 114.921 221.002 1.00 148.42 ?  95  PRO M CB  1 
ATOM 18260 C CG  . PRO H 3 95  ? 135.322 115.721 221.626 1.00 148.42 ?  95  PRO M CG  1 
ATOM 18261 C CD  . PRO H 3 95  ? 134.756 116.571 220.532 1.00 148.42 ?  95  PRO M CD  1 
ATOM 18262 N N   . LEU H 3 96  ? 135.815 112.291 218.997 1.00 152.33 ?  96  LEU M N   1 
ATOM 18263 C CA  . LEU H 3 96  ? 135.262 110.948 219.020 1.00 152.33 ?  96  LEU M CA  1 
ATOM 18264 C C   . LEU H 3 96  ? 135.205 110.442 220.453 1.00 152.33 ?  96  LEU M C   1 
ATOM 18265 O O   . LEU H 3 96  ? 136.119 110.677 221.246 1.00 152.33 ?  96  LEU M O   1 
ATOM 18266 C CB  . LEU H 3 96  ? 136.115 110.022 218.161 1.00 152.33 ?  96  LEU M CB  1 
ATOM 18267 C CG  . LEU H 3 96  ? 136.225 110.438 216.698 1.00 152.33 ?  96  LEU M CG  1 
ATOM 18268 C CD1 . LEU H 3 96  ? 137.453 109.831 216.067 1.00 152.33 ?  96  LEU M CD1 1 
ATOM 18269 C CD2 . LEU H 3 96  ? 134.988 110.010 215.950 1.00 152.33 ?  96  LEU M CD2 1 
ATOM 18270 N N   . THR H 3 97  ? 134.118 109.759 220.792 1.00 162.16 ?  97  THR M N   1 
ATOM 18271 C CA  . THR H 3 97  ? 133.917 109.257 222.141 1.00 162.16 ?  97  THR M CA  1 
ATOM 18272 C C   . THR H 3 97  ? 133.655 107.761 222.104 1.00 162.16 ?  97  THR M C   1 
ATOM 18273 O O   . THR H 3 97  ? 132.888 107.275 221.270 1.00 162.16 ?  97  THR M O   1 
ATOM 18274 C CB  . THR H 3 97  ? 132.752 109.952 222.831 1.00 162.16 ?  97  THR M CB  1 
ATOM 18275 O OG1 . THR H 3 97  ? 131.522 109.479 222.271 1.00 162.16 ?  97  THR M OG1 1 
ATOM 18276 C CG2 . THR H 3 97  ? 132.844 111.454 222.643 1.00 162.16 ?  97  THR M CG2 1 
ATOM 18277 N N   . PHE H 3 98  ? 134.285 107.044 223.025 1.00 169.35 ?  98  PHE M N   1 
ATOM 18278 C CA  . PHE H 3 98  ? 134.111 105.608 223.167 1.00 169.35 ?  98  PHE M CA  1 
ATOM 18279 C C   . PHE H 3 98  ? 133.238 105.302 224.375 1.00 169.35 ?  98  PHE M C   1 
ATOM 18280 O O   . PHE H 3 98  ? 133.117 106.112 225.297 1.00 169.35 ?  98  PHE M O   1 
ATOM 18281 C CB  . PHE H 3 98  ? 135.460 104.907 223.322 1.00 169.35 ?  98  PHE M CB  1 
ATOM 18282 C CG  . PHE H 3 98  ? 136.314 104.968 222.099 1.00 169.35 ?  98  PHE M CG  1 
ATOM 18283 C CD1 . PHE H 3 98  ? 137.014 106.116 221.785 1.00 169.35 ?  98  PHE M CD1 1 
ATOM 18284 C CD2 . PHE H 3 98  ? 136.414 103.876 221.256 1.00 169.35 ?  98  PHE M CD2 1 
ATOM 18285 C CE1 . PHE H 3 98  ? 137.798 106.175 220.654 1.00 169.35 ?  98  PHE M CE1 1 
ATOM 18286 C CE2 . PHE H 3 98  ? 137.194 103.930 220.123 1.00 169.35 ?  98  PHE M CE2 1 
ATOM 18287 C CZ  . PHE H 3 98  ? 137.888 105.080 219.822 1.00 169.35 ?  98  PHE M CZ  1 
ATOM 18288 N N   . GLY H 3 99  ? 132.624 104.124 224.360 1.00 181.43 ?  99  GLY M N   1 
ATOM 18289 C CA  . GLY H 3 99  ? 131.905 103.663 225.525 1.00 181.43 ?  99  GLY M CA  1 
ATOM 18290 C C   . GLY H 3 99  ? 132.842 103.322 226.668 1.00 181.43 ?  99  GLY M C   1 
ATOM 18291 O O   . GLY H 3 99  ? 134.032 103.075 226.484 1.00 181.43 ?  99  GLY M O   1 
ATOM 18292 N N   . ALA H 3 100 ? 132.288 103.328 227.881 1.00 186.05 ?  100 ALA M N   1 
ATOM 18293 C CA  . ALA H 3 100 ? 133.088 102.990 229.055 1.00 186.05 ?  100 ALA M CA  1 
ATOM 18294 C C   . ALA H 3 100 ? 133.575 101.549 228.994 1.00 186.05 ?  100 ALA M C   1 
ATOM 18295 O O   . ALA H 3 100 ? 134.727 101.259 229.339 1.00 186.05 ?  100 ALA M O   1 
ATOM 18296 C CB  . ALA H 3 100 ? 132.280 103.232 230.329 1.00 186.05 ?  100 ALA M CB  1 
ATOM 18297 N N   . GLY H 3 101 ? 132.719 100.640 228.562 1.00 195.05 ?  101 GLY M N   1 
ATOM 18298 C CA  . GLY H 3 101 ? 133.069 99.235  228.460 1.00 195.05 ?  101 GLY M CA  1 
ATOM 18299 C C   . GLY H 3 101 ? 132.168 98.377  229.329 1.00 195.05 ?  101 GLY M C   1 
ATOM 18300 O O   . GLY H 3 101 ? 131.936 98.672  230.507 1.00 195.05 ?  101 GLY M O   1 
ATOM 18301 N N   . THR H 3 102 ? 131.647 97.307  228.740 1.00 201.57 ?  102 THR M N   1 
ATOM 18302 C CA  . THR H 3 102 ? 130.852 96.326  229.463 1.00 201.57 ?  102 THR M CA  1 
ATOM 18303 C C   . THR H 3 102 ? 131.640 95.026  229.528 1.00 201.57 ?  102 THR M C   1 
ATOM 18304 O O   . THR H 3 102 ? 132.049 94.495  228.493 1.00 201.57 ?  102 THR M O   1 
ATOM 18305 C CB  . THR H 3 102 ? 129.498 96.105  228.791 1.00 201.57 ?  102 THR M CB  1 
ATOM 18306 O OG1 . THR H 3 102 ? 128.651 97.233  229.045 1.00 201.57 ?  102 THR M OG1 1 
ATOM 18307 C CG2 . THR H 3 102 ? 128.834 94.858  229.339 1.00 201.57 ?  102 THR M CG2 1 
ATOM 18308 N N   . LYS H 3 103 ? 131.860 94.530  230.741 1.00 207.06 ?  103 LYS M N   1 
ATOM 18309 C CA  . LYS H 3 103 ? 132.595 93.288  230.951 1.00 207.06 ?  103 LYS M CA  1 
ATOM 18310 C C   . LYS H 3 103 ? 131.665 92.115  230.666 1.00 207.06 ?  103 LYS M C   1 
ATOM 18311 O O   . LYS H 3 103 ? 130.812 91.775  231.492 1.00 207.06 ?  103 LYS M O   1 
ATOM 18312 C CB  . LYS H 3 103 ? 133.116 93.215  232.384 1.00 207.06 ?  103 LYS M CB  1 
ATOM 18313 C CG  . LYS H 3 103 ? 134.078 94.294  232.863 1.00 207.06 ?  103 LYS M CG  1 
ATOM 18314 C CD  . LYS H 3 103 ? 135.459 94.196  232.245 1.00 207.06 ?  103 LYS M CD  1 
ATOM 18315 C CE  . LYS H 3 103 ? 135.612 95.057  231.020 1.00 207.06 ?  103 LYS M CE  1 
ATOM 18316 N NZ  . LYS H 3 103 ? 137.017 94.997  230.536 1.00 207.06 1  103 LYS M NZ  1 
ATOM 18317 N N   . LEU H 3 104 ? 131.817 91.490  229.505 1.00 211.26 ?  104 LEU M N   1 
ATOM 18318 C CA  . LEU H 3 104 ? 131.075 90.281  229.176 1.00 211.26 ?  104 LEU M CA  1 
ATOM 18319 C C   . LEU H 3 104 ? 131.883 89.091  229.676 1.00 211.26 ?  104 LEU M C   1 
ATOM 18320 O O   . LEU H 3 104 ? 132.954 88.787  229.137 1.00 211.26 ?  104 LEU M O   1 
ATOM 18321 C CB  . LEU H 3 104 ? 130.819 90.189  227.676 1.00 211.26 ?  104 LEU M CB  1 
ATOM 18322 C CG  . LEU H 3 104 ? 129.966 89.002  227.230 1.00 211.26 ?  104 LEU M CG  1 
ATOM 18323 C CD1 . LEU H 3 104 ? 128.916 89.453  226.228 1.00 211.26 ?  104 LEU M CD1 1 
ATOM 18324 C CD2 . LEU H 3 104 ? 130.836 87.904  226.641 1.00 211.26 ?  104 LEU M CD2 1 
ATOM 18325 N N   . GLU H 3 105 ? 131.367 88.424  230.709 1.00 214.38 ?  105 GLU M N   1 
ATOM 18326 C CA  . GLU H 3 105 ? 132.058 87.311  231.346 1.00 214.38 ?  105 GLU M CA  1 
ATOM 18327 C C   . GLU H 3 105 ? 131.196 86.060  231.376 1.00 214.38 ?  105 GLU M C   1 
ATOM 18328 O O   . GLU H 3 105 ? 130.148 85.991  230.725 1.00 214.38 ?  105 GLU M O   1 
ATOM 18329 C CB  . GLU H 3 105 ? 132.469 87.662  232.777 1.00 214.38 ?  105 GLU M CB  1 
ATOM 18330 C CG  . GLU H 3 105 ? 133.802 88.361  232.901 1.00 214.38 ?  105 GLU M CG  1 
ATOM 18331 C CD  . GLU H 3 105 ? 133.658 89.857  232.921 1.00 214.38 ?  105 GLU M CD  1 
ATOM 18332 O OE1 . GLU H 3 105 ? 132.512 90.327  233.060 1.00 214.38 ?  105 GLU M OE1 1 
ATOM 18333 O OE2 . GLU H 3 105 ? 134.685 90.556  232.798 1.00 214.38 -1 105 GLU M OE2 1 
ATOM 18334 N N   . LEU H 3 106 ? 131.638 85.073  232.145 1.00 219.64 ?  106 LEU M N   1 
ATOM 18335 C CA  . LEU H 3 106 ? 130.986 83.783  232.270 1.00 219.64 ?  106 LEU M CA  1 
ATOM 18336 C C   . LEU H 3 106 ? 130.306 83.672  233.628 1.00 219.64 ?  106 LEU M C   1 
ATOM 18337 O O   . LEU H 3 106 ? 130.511 84.494  234.525 1.00 219.64 ?  106 LEU M O   1 
ATOM 18338 C CB  . LEU H 3 106 ? 132.008 82.658  232.098 1.00 219.64 ?  106 LEU M CB  1 
ATOM 18339 C CG  . LEU H 3 106 ? 132.677 82.569  230.731 1.00 219.64 ?  106 LEU M CG  1 
ATOM 18340 C CD1 . LEU H 3 106 ? 133.769 81.524  230.777 1.00 219.64 ?  106 LEU M CD1 1 
ATOM 18341 C CD2 . LEU H 3 106 ? 131.660 82.243  229.654 1.00 219.64 ?  106 LEU M CD2 1 
ATOM 18342 N N   . LYS H 3 107 ? 129.483 82.638  233.769 1.00 219.05 ?  107 LYS M N   1 
ATOM 18343 C CA  . LYS H 3 107 ? 128.921 82.265  235.066 1.00 219.05 ?  107 LYS M CA  1 
ATOM 18344 C C   . LYS H 3 107 ? 129.787 81.195  235.728 1.00 219.05 ?  107 LYS M C   1 
ATOM 18345 O O   . LYS H 3 107 ? 129.325 80.117  236.106 1.00 219.05 ?  107 LYS M O   1 
ATOM 18346 C CB  . LYS H 3 107 ? 127.479 81.795  234.909 1.00 219.05 ?  107 LYS M CB  1 
ATOM 18347 C CG  . LYS H 3 107 ? 126.478 82.925  234.757 1.00 219.05 ?  107 LYS M CG  1 
ATOM 18348 C CD  . LYS H 3 107 ? 126.519 83.865  235.950 1.00 219.05 ?  107 LYS M CD  1 
ATOM 18349 C CE  . LYS H 3 107 ? 125.311 84.788  235.965 1.00 219.05 ?  107 LYS M CE  1 
ATOM 18350 N NZ  . LYS H 3 107 ? 125.644 86.150  235.466 1.00 219.05 1  107 LYS M NZ  1 
ATOM 18351 N N   . ARG H 3 108 ? 131.073 81.511  235.853 1.00 220.62 ?  108 ARG M N   1 
ATOM 18352 C CA  . ARG H 3 108 ? 132.024 80.611  236.490 1.00 220.62 ?  108 ARG M CA  1 
ATOM 18353 C C   . ARG H 3 108 ? 133.221 81.422  236.962 1.00 220.62 ?  108 ARG M C   1 
ATOM 18354 O O   . ARG H 3 108 ? 133.436 82.558  236.529 1.00 220.62 ?  108 ARG M O   1 
ATOM 18355 C CB  . ARG H 3 108 ? 132.465 79.491  235.541 1.00 220.62 ?  108 ARG M CB  1 
ATOM 18356 C CG  . ARG H 3 108 ? 133.411 79.927  234.431 1.00 220.62 ?  108 ARG M CG  1 
ATOM 18357 C CD  . ARG H 3 108 ? 134.269 78.756  233.979 1.00 220.62 ?  108 ARG M CD  1 
ATOM 18358 N NE  . ARG H 3 108 ? 134.877 78.969  232.670 1.00 220.62 ?  108 ARG M NE  1 
ATOM 18359 C CZ  . ARG H 3 108 ? 136.056 79.553  232.480 1.00 220.62 ?  108 ARG M CZ  1 
ATOM 18360 N NH1 . ARG H 3 108 ? 136.532 79.701  231.252 1.00 220.62 1  108 ARG M NH1 1 
ATOM 18361 N NH2 . ARG H 3 108 ? 136.756 79.989  233.517 1.00 220.62 ?  108 ARG M NH2 1 
ATOM 18362 N N   . ALA H 3 109 ? 133.995 80.823  237.860 1.00 223.76 ?  109 ALA M N   1 
ATOM 18363 C CA  . ALA H 3 109 ? 135.178 81.475  238.407 1.00 223.76 ?  109 ALA M CA  1 
ATOM 18364 C C   . ALA H 3 109 ? 136.436 81.039  237.663 1.00 223.76 ?  109 ALA M C   1 
ATOM 18365 O O   . ALA H 3 109 ? 136.520 79.916  237.163 1.00 223.76 ?  109 ALA M O   1 
ATOM 18366 C CB  . ALA H 3 109 ? 135.308 81.177  239.893 1.00 223.76 ?  109 ALA M CB  1 
ATOM 18367 O OXT . ALA H 3 109 ? 137.399 81.796  237.544 1.00 223.76 -1 109 ALA M OXT 1 
ATOM 18368 N N   . ASP I 3 1   ? 132.954 180.109 223.512 1.00 164.56 ?  1   ASP N N   1 
ATOM 18369 C CA  . ASP I 3 1   ? 131.509 180.005 223.349 1.00 164.56 ?  1   ASP N CA  1 
ATOM 18370 C C   . ASP I 3 1   ? 130.863 181.385 223.320 1.00 164.56 ?  1   ASP N C   1 
ATOM 18371 O O   . ASP I 3 1   ? 131.518 182.400 223.562 1.00 164.56 ?  1   ASP N O   1 
ATOM 18372 C CB  . ASP I 3 1   ? 130.905 179.157 224.472 1.00 164.56 ?  1   ASP N CB  1 
ATOM 18373 C CG  . ASP I 3 1   ? 129.528 178.622 224.126 1.00 164.56 ?  1   ASP N CG  1 
ATOM 18374 O OD1 . ASP I 3 1   ? 128.761 179.329 223.438 1.00 164.56 ?  1   ASP N OD1 1 
ATOM 18375 O OD2 . ASP I 3 1   ? 129.212 177.487 224.538 1.00 164.56 -1 1   ASP N OD2 1 
ATOM 18376 N N   . ILE I 3 2   ? 129.569 181.414 223.021 1.00 165.78 ?  2   ILE N N   1 
ATOM 18377 C CA  . ILE I 3 2   ? 128.806 182.646 222.904 1.00 165.78 ?  2   ILE N CA  1 
ATOM 18378 C C   . ILE I 3 2   ? 127.699 182.627 223.945 1.00 165.78 ?  2   ILE N C   1 
ATOM 18379 O O   . ILE I 3 2   ? 126.933 181.661 224.025 1.00 165.78 ?  2   ILE N O   1 
ATOM 18380 C CB  . ILE I 3 2   ? 128.240 182.819 221.486 1.00 165.78 ?  2   ILE N CB  1 
ATOM 18381 C CG1 . ILE I 3 2   ? 129.331 183.355 220.559 1.00 165.78 ?  2   ILE N CG1 1 
ATOM 18382 C CG2 . ILE I 3 2   ? 127.041 183.733 221.493 1.00 165.78 ?  2   ILE N CG2 1 
ATOM 18383 C CD1 . ILE I 3 2   ? 128.940 183.390 219.114 1.00 165.78 ?  2   ILE N CD1 1 
ATOM 18384 N N   . GLN I 3 3   ? 127.624 183.688 224.744 1.00 173.39 ?  3   GLN N N   1 
ATOM 18385 C CA  . GLN I 3 3   ? 126.643 183.814 225.814 1.00 173.39 ?  3   GLN N CA  1 
ATOM 18386 C C   . GLN I 3 3   ? 125.820 185.076 225.610 1.00 173.39 ?  3   GLN N C   1 
ATOM 18387 O O   . GLN I 3 3   ? 126.374 186.151 225.359 1.00 173.39 ?  3   GLN N O   1 
ATOM 18388 C CB  . GLN I 3 3   ? 127.321 183.857 227.185 1.00 173.39 ?  3   GLN N CB  1 
ATOM 18389 C CG  . GLN I 3 3   ? 127.927 182.542 227.623 1.00 173.39 ?  3   GLN N CG  1 
ATOM 18390 C CD  . GLN I 3 3   ? 126.904 181.433 227.710 1.00 173.39 ?  3   GLN N CD  1 
ATOM 18391 O OE1 . GLN I 3 3   ? 126.689 180.697 226.748 1.00 173.39 ?  3   GLN N OE1 1 
ATOM 18392 N NE2 . GLN I 3 3   ? 126.265 181.306 228.867 1.00 173.39 ?  3   GLN N NE2 1 
ATOM 18393 N N   . MET I 3 4   ? 124.505 184.943 225.730 1.00 179.63 ?  4   MET N N   1 
ATOM 18394 C CA  . MET I 3 4   ? 123.594 186.075 225.683 1.00 179.63 ?  4   MET N CA  1 
ATOM 18395 C C   . MET I 3 4   ? 123.287 186.534 227.100 1.00 179.63 ?  4   MET N C   1 
ATOM 18396 O O   . MET I 3 4   ? 122.846 185.737 227.934 1.00 179.63 ?  4   MET N O   1 
ATOM 18397 C CB  . MET I 3 4   ? 122.301 185.702 224.958 1.00 179.63 ?  4   MET N CB  1 
ATOM 18398 C CG  . MET I 3 4   ? 122.478 185.381 223.489 1.00 179.63 ?  4   MET N CG  1 
ATOM 18399 S SD  . MET I 3 4   ? 123.112 186.787 222.555 1.00 179.63 ?  4   MET N SD  1 
ATOM 18400 C CE  . MET I 3 4   ? 124.833 186.346 222.365 1.00 179.63 ?  4   MET N CE  1 
ATOM 18401 N N   . THR I 3 5   ? 123.525 187.814 227.372 1.00 186.54 ?  5   THR N N   1 
ATOM 18402 C CA  . THR I 3 5   ? 123.206 188.412 228.661 1.00 186.54 ?  5   THR N CA  1 
ATOM 18403 C C   . THR I 3 5   ? 122.062 189.389 228.437 1.00 186.54 ?  5   THR N C   1 
ATOM 18404 O O   . THR I 3 5   ? 122.256 190.448 227.834 1.00 186.54 ?  5   THR N O   1 
ATOM 18405 C CB  . THR I 3 5   ? 124.422 189.111 229.260 1.00 186.54 ?  5   THR N CB  1 
ATOM 18406 O OG1 . THR I 3 5   ? 124.827 190.176 228.394 1.00 186.54 ?  5   THR N OG1 1 
ATOM 18407 C CG2 . THR I 3 5   ? 125.568 188.134 229.410 1.00 186.54 ?  5   THR N CG2 1 
ATOM 18408 N N   . GLN I 3 6   ? 120.879 189.035 228.923 1.00 192.69 ?  6   GLN N N   1 
ATOM 18409 C CA  . GLN I 3 6   ? 119.685 189.835 228.695 1.00 192.69 ?  6   GLN N CA  1 
ATOM 18410 C C   . GLN I 3 6   ? 119.486 190.786 229.867 1.00 192.69 ?  6   GLN N C   1 
ATOM 18411 O O   . GLN I 3 6   ? 119.496 190.363 231.028 1.00 192.69 ?  6   GLN N O   1 
ATOM 18412 C CB  . GLN I 3 6   ? 118.477 188.923 228.493 1.00 192.69 ?  6   GLN N CB  1 
ATOM 18413 C CG  . GLN I 3 6   ? 117.237 189.612 227.971 1.00 192.69 ?  6   GLN N CG  1 
ATOM 18414 C CD  . GLN I 3 6   ? 116.209 188.617 227.481 1.00 192.69 ?  6   GLN N CD  1 
ATOM 18415 O OE1 . GLN I 3 6   ? 116.435 187.409 227.530 1.00 192.69 ?  6   GLN N OE1 1 
ATOM 18416 N NE2 . GLN I 3 6   ? 115.077 189.115 227.001 1.00 192.69 ?  6   GLN N NE2 1 
ATOM 18417 N N   . SER I 3 7   ? 119.312 192.073 229.555 1.00 193.72 ?  7   SER N N   1 
ATOM 18418 C CA  . SER I 3 7   ? 119.490 193.120 230.557 1.00 193.72 ?  7   SER N CA  1 
ATOM 18419 C C   . SER I 3 7   ? 118.479 193.007 231.692 1.00 193.72 ?  7   SER N C   1 
ATOM 18420 O O   . SER I 3 7   ? 118.855 192.978 232.868 1.00 193.72 ?  7   SER N O   1 
ATOM 18421 C CB  . SER I 3 7   ? 119.399 194.494 229.895 1.00 193.72 ?  7   SER N CB  1 
ATOM 18422 O OG  . SER I 3 7   ? 120.609 194.816 229.234 1.00 193.72 ?  7   SER N OG  1 
ATOM 18423 N N   . SER I 3 8   ? 117.194 192.939 231.365 1.00 200.34 ?  8   SER N N   1 
ATOM 18424 C CA  . SER I 3 8   ? 116.145 192.980 232.374 1.00 200.34 ?  8   SER N CA  1 
ATOM 18425 C C   . SER I 3 8   ? 115.334 191.696 232.334 1.00 200.34 ?  8   SER N C   1 
ATOM 18426 O O   . SER I 3 8   ? 114.946 191.234 231.257 1.00 200.34 ?  8   SER N O   1 
ATOM 18427 C CB  . SER I 3 8   ? 115.226 194.186 232.171 1.00 200.34 ?  8   SER N CB  1 
ATOM 18428 O OG  . SER I 3 8   ? 114.324 193.956 231.108 1.00 200.34 ?  8   SER N OG  1 
ATOM 18429 N N   . SER I 3 9   ? 115.084 191.123 233.513 1.00 204.89 ?  9   SER N N   1 
ATOM 18430 C CA  . SER I 3 9   ? 114.227 189.947 233.599 1.00 204.89 ?  9   SER N CA  1 
ATOM 18431 C C   . SER I 3 9   ? 112.778 190.298 233.287 1.00 204.89 ?  9   SER N C   1 
ATOM 18432 O O   . SER I 3 9   ? 112.050 189.487 232.707 1.00 204.89 ?  9   SER N O   1 
ATOM 18433 C CB  . SER I 3 9   ? 114.344 189.316 234.985 1.00 204.89 ?  9   SER N CB  1 
ATOM 18434 O OG  . SER I 3 9   ? 114.103 190.272 236.002 1.00 204.89 ?  9   SER N OG  1 
ATOM 18435 N N   . TYR I 3 10  ? 112.340 191.496 233.672 1.00 208.07 ?  10  TYR N N   1 
ATOM 18436 C CA  . TYR I 3 10  ? 110.987 191.936 233.370 1.00 208.07 ?  10  TYR N CA  1 
ATOM 18437 C C   . TYR I 3 10  ? 110.974 193.435 233.120 1.00 208.07 ?  10  TYR N C   1 
ATOM 18438 O O   . TYR I 3 10  ? 111.865 194.167 233.557 1.00 208.07 ?  10  TYR N O   1 
ATOM 18439 C CB  . TYR I 3 10  ? 110.000 191.583 234.491 1.00 208.07 ?  10  TYR N CB  1 
ATOM 18440 C CG  . TYR I 3 10  ? 110.496 191.822 235.895 1.00 208.07 ?  10  TYR N CG  1 
ATOM 18441 C CD1 . TYR I 3 10  ? 110.676 193.108 236.381 1.00 208.07 ?  10  TYR N CD1 1 
ATOM 18442 C CD2 . TYR I 3 10  ? 110.758 190.756 236.744 1.00 208.07 ?  10  TYR N CD2 1 
ATOM 18443 C CE1 . TYR I 3 10  ? 111.119 193.326 237.669 1.00 208.07 ?  10  TYR N CE1 1 
ATOM 18444 C CE2 . TYR I 3 10  ? 111.200 190.964 238.032 1.00 208.07 ?  10  TYR N CE2 1 
ATOM 18445 C CZ  . TYR I 3 10  ? 111.379 192.252 238.491 1.00 208.07 ?  10  TYR N CZ  1 
ATOM 18446 O OH  . TYR I 3 10  ? 111.821 192.464 239.776 1.00 208.07 ?  10  TYR N OH  1 
ATOM 18447 N N   . LEU I 3 11  ? 109.941 193.880 232.409 1.00 208.49 ?  11  LEU N N   1 
ATOM 18448 C CA  . LEU I 3 11  ? 109.745 195.300 232.133 1.00 208.49 ?  11  LEU N CA  1 
ATOM 18449 C C   . LEU I 3 11  ? 108.250 195.552 232.004 1.00 208.49 ?  11  LEU N C   1 
ATOM 18450 O O   . LEU I 3 11  ? 107.647 195.195 230.988 1.00 208.49 ?  11  LEU N O   1 
ATOM 18451 C CB  . LEU I 3 11  ? 110.485 195.725 230.868 1.00 208.49 ?  11  LEU N CB  1 
ATOM 18452 C CG  . LEU I 3 11  ? 111.949 196.125 231.061 1.00 208.49 ?  11  LEU N CG  1 
ATOM 18453 C CD1 . LEU I 3 11  ? 112.587 196.533 229.744 1.00 208.49 ?  11  LEU N CD1 1 
ATOM 18454 C CD2 . LEU I 3 11  ? 112.065 197.240 232.086 1.00 208.49 ?  11  LEU N CD2 1 
ATOM 18455 N N   . SER I 3 12  ? 107.659 196.166 233.023 1.00 215.90 ?  12  SER N N   1 
ATOM 18456 C CA  . SER I 3 12  ? 106.240 196.487 233.035 1.00 215.90 ?  12  SER N CA  1 
ATOM 18457 C C   . SER I 3 12  ? 106.039 197.948 232.658 1.00 215.90 ?  12  SER N C   1 
ATOM 18458 O O   . SER I 3 12  ? 106.898 198.796 232.915 1.00 215.90 ?  12  SER N O   1 
ATOM 18459 C CB  . SER I 3 12  ? 105.623 196.213 234.408 1.00 215.90 ?  12  SER N CB  1 
ATOM 18460 O OG  . SER I 3 12  ? 105.835 194.868 234.801 1.00 215.90 ?  12  SER N OG  1 
ATOM 18461 N N   . GLU I 3 13  ? 104.894 198.236 232.046 1.00 220.51 ?  13  GLU N N   1 
ATOM 18462 C CA  . GLU I 3 13  ? 104.631 199.582 231.561 1.00 220.51 ?  13  GLU N CA  1 
ATOM 18463 C C   . GLU I 3 13  ? 103.129 199.766 231.395 1.00 220.51 ?  13  GLU N C   1 
ATOM 18464 O O   . GLU I 3 13  ? 102.412 198.827 231.041 1.00 220.51 ?  13  GLU N O   1 
ATOM 18465 C CB  . GLU I 3 13  ? 105.368 199.837 230.241 1.00 220.51 ?  13  GLU N CB  1 
ATOM 18466 C CG  . GLU I 3 13  ? 104.953 201.091 229.499 1.00 220.51 ?  13  GLU N CG  1 
ATOM 18467 C CD  . GLU I 3 13  ? 105.082 202.340 230.349 1.00 220.51 ?  13  GLU N CD  1 
ATOM 18468 O OE1 . GLU I 3 13  ? 106.130 202.508 231.005 1.00 220.51 ?  13  GLU N OE1 1 
ATOM 18469 O OE2 . GLU I 3 13  ? 104.130 203.150 230.365 1.00 220.51 -1 13  GLU N OE2 1 
ATOM 18470 N N   . SER I 3 14  ? 102.665 200.984 231.661 1.00 224.38 ?  14  SER N N   1 
ATOM 18471 C CA  . SER I 3 14  ? 101.255 201.304 231.521 1.00 224.38 ?  14  SER N CA  1 
ATOM 18472 C C   . SER I 3 14  ? 100.838 201.251 230.051 1.00 224.38 ?  14  SER N C   1 
ATOM 18473 O O   . SER I 3 14  ? 101.665 201.154 229.139 1.00 224.38 ?  14  SER N O   1 
ATOM 18474 C CB  . SER I 3 14  ? 100.959 202.683 232.109 1.00 224.38 ?  14  SER N CB  1 
ATOM 18475 O OG  . SER I 3 14  ? 99.578  202.988 232.025 1.00 224.38 ?  14  SER N OG  1 
ATOM 18476 N N   . LEU I 3 15  ? 99.526  201.315 229.830 1.00 224.82 ?  15  LEU N N   1 
ATOM 18477 C CA  . LEU I 3 15  ? 98.982  201.210 228.484 1.00 224.82 ?  15  LEU N CA  1 
ATOM 18478 C C   . LEU I 3 15  ? 99.469  202.359 227.610 1.00 224.82 ?  15  LEU N C   1 
ATOM 18479 O O   . LEU I 3 15  ? 99.483  203.520 228.029 1.00 224.82 ?  15  LEU N O   1 
ATOM 18480 C CB  . LEU I 3 15  ? 97.453  201.196 228.532 1.00 224.82 ?  15  LEU N CB  1 
ATOM 18481 C CG  . LEU I 3 15  ? 96.738  199.857 228.752 1.00 224.82 ?  15  LEU N CG  1 
ATOM 18482 C CD1 . LEU I 3 15  ? 97.006  198.906 227.598 1.00 224.82 ?  15  LEU N CD1 1 
ATOM 18483 C CD2 . LEU I 3 15  ? 97.124  199.215 230.081 1.00 224.82 ?  15  LEU N CD2 1 
ATOM 18484 N N   . GLY I 3 16  ? 99.868  202.028 226.384 1.00 223.72 ?  16  GLY N N   1 
ATOM 18485 C CA  . GLY I 3 16  ? 100.369 203.029 225.463 1.00 223.72 ?  16  GLY N CA  1 
ATOM 18486 C C   . GLY I 3 16  ? 101.716 203.607 225.828 1.00 223.72 ?  16  GLY N C   1 
ATOM 18487 O O   . GLY I 3 16  ? 102.055 204.697 225.364 1.00 223.72 ?  16  GLY N O   1 
ATOM 18488 N N   . GLY I 3 17  ? 102.501 202.904 226.646 1.00 220.53 ?  17  GLY N N   1 
ATOM 18489 C CA  . GLY I 3 17  ? 103.773 203.414 227.106 1.00 220.53 ?  17  GLY N CA  1 
ATOM 18490 C C   . GLY I 3 17  ? 104.929 203.057 226.187 1.00 220.53 ?  17  GLY N C   1 
ATOM 18491 O O   . GLY I 3 17  ? 104.793 202.323 225.210 1.00 220.53 ?  17  GLY N O   1 
ATOM 18492 N N   . ARG I 3 18  ? 106.097 203.593 226.534 1.00 215.92 ?  18  ARG N N   1 
ATOM 18493 C CA  . ARG I 3 18  ? 107.321 203.428 225.761 1.00 215.92 ?  18  ARG N CA  1 
ATOM 18494 C C   . ARG I 3 18  ? 108.342 202.667 226.595 1.00 215.92 ?  18  ARG N C   1 
ATOM 18495 O O   . ARG I 3 18  ? 108.600 203.030 227.747 1.00 215.92 ?  18  ARG N O   1 
ATOM 18496 C CB  . ARG I 3 18  ? 107.890 204.785 225.341 1.00 215.92 ?  18  ARG N CB  1 
ATOM 18497 C CG  . ARG I 3 18  ? 107.475 205.245 223.957 1.00 215.92 ?  18  ARG N CG  1 
ATOM 18498 C CD  . ARG I 3 18  ? 108.144 204.412 222.887 1.00 215.92 ?  18  ARG N CD  1 
ATOM 18499 N NE  . ARG I 3 18  ? 109.588 204.616 222.864 1.00 215.92 ?  18  ARG N NE  1 
ATOM 18500 C CZ  . ARG I 3 18  ? 110.477 203.648 223.049 1.00 215.92 ?  18  ARG N CZ  1 
ATOM 18501 N NH1 . ARG I 3 18  ? 111.774 203.918 223.014 1.00 215.92 1  18  ARG N NH1 1 
ATOM 18502 N NH2 . ARG I 3 18  ? 110.067 202.409 223.272 1.00 215.92 ?  18  ARG N NH2 1 
ATOM 18503 N N   . VAL I 3 19  ? 108.915 201.610 226.014 1.00 214.17 ?  19  VAL N N   1 
ATOM 18504 C CA  . VAL I 3 19  ? 109.913 200.788 226.689 1.00 214.17 ?  19  VAL N CA  1 
ATOM 18505 C C   . VAL I 3 19  ? 111.057 200.560 225.709 1.00 214.17 ?  19  VAL N C   1 
ATOM 18506 O O   . VAL I 3 19  ? 110.922 200.783 224.507 1.00 214.17 ?  19  VAL N O   1 
ATOM 18507 C CB  . VAL I 3 19  ? 109.322 199.442 227.179 1.00 214.17 ?  19  VAL N CB  1 
ATOM 18508 C CG1 . VAL I 3 19  ? 110.287 198.707 228.093 1.00 214.17 ?  19  VAL N CG1 1 
ATOM 18509 C CG2 . VAL I 3 19  ? 108.005 199.662 227.892 1.00 214.17 ?  19  VAL N CG2 1 
ATOM 18510 N N   . THR I 3 20  ? 112.206 200.132 226.230 1.00 207.98 ?  20  THR N N   1 
ATOM 18511 C CA  . THR I 3 20  ? 113.323 199.768 225.360 1.00 207.98 ?  20  THR N CA  1 
ATOM 18512 C C   . THR I 3 20  ? 114.137 198.684 226.062 1.00 207.98 ?  20  THR N C   1 
ATOM 18513 O O   . THR I 3 20  ? 114.916 198.978 226.974 1.00 207.98 ?  20  THR N O   1 
ATOM 18514 C CB  . THR I 3 20  ? 114.182 200.976 225.018 1.00 207.98 ?  20  THR N CB  1 
ATOM 18515 O OG1 . THR I 3 20  ? 113.376 201.963 224.364 1.00 207.98 ?  20  THR N OG1 1 
ATOM 18516 C CG2 . THR I 3 20  ? 115.308 200.571 224.086 1.00 207.98 ?  20  THR N CG2 1 
ATOM 18517 N N   . ILE I 3 21  ? 113.948 197.441 225.628 1.00 200.30 ?  21  ILE N N   1 
ATOM 18518 C CA  . ILE I 3 21  ? 114.754 196.334 226.123 1.00 200.30 ?  21  ILE N CA  1 
ATOM 18519 C C   . ILE I 3 21  ? 116.084 196.305 225.376 1.00 200.30 ?  21  ILE N C   1 
ATOM 18520 O O   . ILE I 3 21  ? 116.234 196.881 224.302 1.00 200.30 ?  21  ILE N O   1 
ATOM 18521 C CB  . ILE I 3 21  ? 113.989 195.004 225.973 1.00 200.30 ?  21  ILE N CB  1 
ATOM 18522 C CG1 . ILE I 3 21  ? 114.712 193.853 226.681 1.00 200.30 ?  21  ILE N CG1 1 
ATOM 18523 C CG2 . ILE I 3 21  ? 113.785 194.676 224.501 1.00 200.30 ?  21  ILE N CG2 1 
ATOM 18524 C CD1 . ILE I 3 21  ? 115.089 194.154 228.104 1.00 200.30 ?  21  ILE N CD1 1 
ATOM 18525 N N   . THR I 3 22  ? 117.069 195.633 225.961 1.00 193.06 ?  22  THR N N   1 
ATOM 18526 C CA  . THR I 3 22  ? 118.355 195.460 225.300 1.00 193.06 ?  22  THR N CA  1 
ATOM 18527 C C   . THR I 3 22  ? 119.036 194.236 225.887 1.00 193.06 ?  22  THR N C   1 
ATOM 18528 O O   . THR I 3 22  ? 118.612 193.695 226.910 1.00 193.06 ?  22  THR N O   1 
ATOM 18529 C CB  . THR I 3 22  ? 119.241 196.700 225.454 1.00 193.06 ?  22  THR N CB  1 
ATOM 18530 O OG1 . THR I 3 22  ? 120.356 196.602 224.559 1.00 193.06 ?  22  THR N OG1 1 
ATOM 18531 C CG2 . THR I 3 22  ? 119.750 196.816 226.879 1.00 193.06 ?  22  THR N CG2 1 
ATOM 18532 N N   . CYS I 3 23  ? 120.093 193.797 225.211 1.00 188.33 ?  23  CYS N N   1 
ATOM 18533 C CA  . CYS I 3 23  ? 120.955 192.761 225.758 1.00 188.33 ?  23  CYS N CA  1 
ATOM 18534 C C   . CYS I 3 23  ? 122.326 192.844 225.101 1.00 188.33 ?  23  CYS N C   1 
ATOM 18535 O O   . CYS I 3 23  ? 122.562 193.625 224.169 1.00 188.33 ?  23  CYS N O   1 
ATOM 18536 C CB  . CYS I 3 23  ? 120.338 191.365 225.609 1.00 188.33 ?  23  CYS N CB  1 
ATOM 18537 S SG  . CYS I 3 23  ? 120.006 190.766 223.947 1.00 188.33 ?  23  CYS N SG  1 
ATOM 18538 N N   . LYS I 3 24  ? 123.238 192.034 225.636 1.00 184.76 ?  24  LYS N N   1 
ATOM 18539 C CA  . LYS I 3 24  ? 124.647 192.039 225.285 1.00 184.76 ?  24  LYS N CA  1 
ATOM 18540 C C   . LYS I 3 24  ? 125.079 190.640 224.872 1.00 184.76 ?  24  LYS N C   1 
ATOM 18541 O O   . LYS I 3 24  ? 124.492 189.636 225.292 1.00 184.76 ?  24  LYS N O   1 
ATOM 18542 C CB  . LYS I 3 24  ? 125.513 192.500 226.462 1.00 184.76 ?  24  LYS N CB  1 
ATOM 18543 C CG  . LYS I 3 24  ? 125.353 193.952 226.851 1.00 184.76 ?  24  LYS N CG  1 
ATOM 18544 C CD  . LYS I 3 24  ? 125.741 194.855 225.712 1.00 184.76 ?  24  LYS N CD  1 
ATOM 18545 C CE  . LYS I 3 24  ? 127.212 194.704 225.373 1.00 184.76 ?  24  LYS N CE  1 
ATOM 18546 N NZ  . LYS I 3 24  ? 127.783 195.946 224.783 1.00 184.76 1  24  LYS N NZ  1 
ATOM 18547 N N   . ALA I 3 25  ? 126.126 190.589 224.061 1.00 181.36 ?  25  ALA N N   1 
ATOM 18548 C CA  . ALA I 3 25  ? 126.700 189.343 223.586 1.00 181.36 ?  25  ALA N CA  1 
ATOM 18549 C C   . ALA I 3 25  ? 128.057 189.124 224.236 1.00 181.36 ?  25  ALA N C   1 
ATOM 18550 O O   . ALA I 3 25  ? 128.741 190.075 224.621 1.00 181.36 ?  25  ALA N O   1 
ATOM 18551 C CB  . ALA I 3 25  ? 126.845 189.352 222.062 1.00 181.36 ?  25  ALA N CB  1 
ATOM 18552 N N   . SER I 3 26  ? 128.439 187.858 224.363 1.00 176.12 ?  26  SER N N   1 
ATOM 18553 C CA  . SER I 3 26  ? 129.727 187.508 224.944 1.00 176.12 ?  26  SER N CA  1 
ATOM 18554 C C   . SER I 3 26  ? 130.849 187.473 223.915 1.00 176.12 ?  26  SER N C   1 
ATOM 18555 O O   . SER I 3 26  ? 132.001 187.234 224.287 1.00 176.12 ?  26  SER N O   1 
ATOM 18556 C CB  . SER I 3 26  ? 129.633 186.159 225.660 1.00 176.12 ?  26  SER N CB  1 
ATOM 18557 O OG  . SER I 3 26  ? 129.575 185.095 224.731 1.00 176.12 ?  26  SER N OG  1 
ATOM 18558 N N   . ASP I 3 27  ? 130.546 187.701 222.641 1.00 171.68 ?  27  ASP N N   1 
ATOM 18559 C CA  . ASP I 3 27  ? 131.578 187.865 221.631 1.00 171.68 ?  27  ASP N CA  1 
ATOM 18560 C C   . ASP I 3 27  ? 130.918 188.556 220.450 1.00 171.68 ?  27  ASP N C   1 
ATOM 18561 O O   . ASP I 3 27  ? 129.708 188.438 220.249 1.00 171.68 ?  27  ASP N O   1 
ATOM 18562 C CB  . ASP I 3 27  ? 132.197 186.513 221.239 1.00 171.68 ?  27  ASP N CB  1 
ATOM 18563 C CG  . ASP I 3 27  ? 133.116 186.586 220.012 1.00 171.68 ?  27  ASP N CG  1 
ATOM 18564 O OD1 . ASP I 3 27  ? 133.062 187.538 219.207 1.00 171.68 ?  27  ASP N OD1 1 
ATOM 18565 O OD2 . ASP I 3 27  ? 133.928 185.651 219.854 1.00 171.68 -1 27  ASP N OD2 1 
ATOM 18566 N N   . HIS I 3 28  ? 131.725 189.274 219.672 1.00 168.18 ?  28  HIS N N   1 
ATOM 18567 C CA  . HIS I 3 28  ? 131.184 190.032 218.552 1.00 168.18 ?  28  HIS N CA  1 
ATOM 18568 C C   . HIS I 3 28  ? 130.539 189.090 217.544 1.00 168.18 ?  28  HIS N C   1 
ATOM 18569 O O   . HIS I 3 28  ? 131.003 187.970 217.324 1.00 168.18 ?  28  HIS N O   1 
ATOM 18570 C CB  . HIS I 3 28  ? 132.282 190.855 217.881 1.00 168.18 ?  28  HIS N CB  1 
ATOM 18571 C CG  . HIS I 3 28  ? 132.999 190.128 216.790 1.00 168.18 ?  28  HIS N CG  1 
ATOM 18572 N ND1 . HIS I 3 28  ? 133.963 189.176 217.036 1.00 168.18 ?  28  HIS N ND1 1 
ATOM 18573 C CD2 . HIS I 3 28  ? 132.891 190.215 215.442 1.00 168.18 ?  28  HIS N CD2 1 
ATOM 18574 C CE1 . HIS I 3 28  ? 134.419 188.708 215.888 1.00 168.18 ?  28  HIS N CE1 1 
ATOM 18575 N NE2 . HIS I 3 28  ? 133.786 189.323 214.906 1.00 168.18 ?  28  HIS N NE2 1 
ATOM 18576 N N   . ILE I 3 29  ? 129.450 189.556 216.937 1.00 163.18 ?  29  ILE N N   1 
ATOM 18577 C CA  . ILE I 3 29  ? 128.617 188.710 216.089 1.00 163.18 ?  29  ILE N CA  1 
ATOM 18578 C C   . ILE I 3 29  ? 128.418 189.275 214.693 1.00 163.18 ?  29  ILE N C   1 
ATOM 18579 O O   . ILE I 3 29  ? 128.149 188.504 213.753 1.00 163.18 ?  29  ILE N O   1 
ATOM 18580 C CB  . ILE I 3 29  ? 127.256 188.467 216.788 1.00 163.18 ?  29  ILE N CB  1 
ATOM 18581 C CG1 . ILE I 3 29  ? 127.393 187.356 217.829 1.00 163.18 ?  29  ILE N CG1 1 
ATOM 18582 C CG2 . ILE I 3 29  ? 126.142 188.147 215.815 1.00 163.18 ?  29  ILE N CG2 1 
ATOM 18583 C CD1 . ILE I 3 29  ? 126.101 187.014 218.522 1.00 163.18 ?  29  ILE N CD1 1 
ATOM 18584 N N   . ASN I 3 30  ? 128.606 190.579 214.491 1.00 165.04 ?  30  ASN N N   1 
ATOM 18585 C CA  . ASN I 3 30  ? 128.408 191.238 213.200 1.00 165.04 ?  30  ASN N CA  1 
ATOM 18586 C C   . ASN I 3 30  ? 126.937 191.214 212.795 1.00 165.04 ?  30  ASN N C   1 
ATOM 18587 O O   . ASN I 3 30  ? 126.574 190.813 211.688 1.00 165.04 ?  30  ASN N O   1 
ATOM 18588 C CB  . ASN I 3 30  ? 129.293 190.623 212.116 1.00 165.04 ?  30  ASN N CB  1 
ATOM 18589 C CG  . ASN I 3 30  ? 130.762 190.716 212.452 1.00 165.04 ?  30  ASN N CG  1 
ATOM 18590 O OD1 . ASN I 3 30  ? 131.425 189.703 212.667 1.00 165.04 ?  30  ASN N OD1 1 
ATOM 18591 N ND2 . ASN I 3 30  ? 131.280 191.936 212.514 1.00 165.04 ?  30  ASN N ND2 1 
ATOM 18592 N N   . ASN I 3 31  ? 126.086 191.650 213.724 1.00 169.67 ?  31  ASN N N   1 
ATOM 18593 C CA  . ASN I 3 31  ? 124.676 191.928 213.458 1.00 169.67 ?  31  ASN N CA  1 
ATOM 18594 C C   . ASN I 3 31  ? 123.904 190.688 213.022 1.00 169.67 ?  31  ASN N C   1 
ATOM 18595 O O   . ASN I 3 31  ? 122.907 190.790 212.304 1.00 169.67 ?  31  ASN N O   1 
ATOM 18596 C CB  . ASN I 3 31  ? 124.520 193.041 212.420 1.00 169.67 ?  31  ASN N CB  1 
ATOM 18597 C CG  . ASN I 3 31  ? 125.179 194.330 212.855 1.00 169.67 ?  31  ASN N CG  1 
ATOM 18598 O OD1 . ASN I 3 31  ? 125.232 194.639 214.045 1.00 169.67 ?  31  ASN N OD1 1 
ATOM 18599 N ND2 . ASN I 3 31  ? 125.683 195.094 211.892 1.00 169.67 ?  31  ASN N ND2 1 
ATOM 18600 N N   . TRP I 3 32  ? 124.354 189.509 213.439 1.00 158.82 ?  32  TRP N N   1 
ATOM 18601 C CA  . TRP I 3 32  ? 123.597 188.279 213.216 1.00 158.82 ?  32  TRP N CA  1 
ATOM 18602 C C   . TRP I 3 32  ? 122.833 187.911 214.486 1.00 158.82 ?  32  TRP N C   1 
ATOM 18603 O O   . TRP I 3 32  ? 123.139 186.943 215.180 1.00 158.82 ?  32  TRP N O   1 
ATOM 18604 C CB  . TRP I 3 32  ? 124.527 187.158 212.773 1.00 158.82 ?  32  TRP N CB  1 
ATOM 18605 C CG  . TRP I 3 32  ? 124.797 187.163 211.314 1.00 158.82 ?  32  TRP N CG  1 
ATOM 18606 C CD1 . TRP I 3 32  ? 124.489 188.149 210.432 1.00 158.82 ?  32  TRP N CD1 1 
ATOM 18607 C CD2 . TRP I 3 32  ? 125.442 186.136 210.562 1.00 158.82 ?  32  TRP N CD2 1 
ATOM 18608 N NE1 . TRP I 3 32  ? 124.898 187.801 209.170 1.00 158.82 ?  32  TRP N NE1 1 
ATOM 18609 C CE2 . TRP I 3 32  ? 125.487 186.567 209.223 1.00 158.82 ?  32  TRP N CE2 1 
ATOM 18610 C CE3 . TRP I 3 32  ? 125.983 184.892 210.887 1.00 158.82 ?  32  TRP N CE3 1 
ATOM 18611 C CZ2 . TRP I 3 32  ? 126.053 185.802 208.213 1.00 158.82 ?  32  TRP N CZ2 1 
ATOM 18612 C CZ3 . TRP I 3 32  ? 126.542 184.134 209.886 1.00 158.82 ?  32  TRP N CZ3 1 
ATOM 18613 C CH2 . TRP I 3 32  ? 126.574 184.589 208.563 1.00 158.82 ?  32  TRP N CH2 1 
ATOM 18614 N N   . LEU I 3 33  ? 121.813 188.712 214.783 1.00 171.19 ?  33  LEU N N   1 
ATOM 18615 C CA  . LEU I 3 33  ? 121.002 188.516 215.974 1.00 171.19 ?  33  LEU N CA  1 
ATOM 18616 C C   . LEU I 3 33  ? 119.535 188.717 215.628 1.00 171.19 ?  33  LEU N C   1 
ATOM 18617 O O   . LEU I 3 33  ? 119.190 189.473 214.719 1.00 171.19 ?  33  LEU N O   1 
ATOM 18618 C CB  . LEU I 3 33  ? 121.435 189.469 217.100 1.00 171.19 ?  33  LEU N CB  1 
ATOM 18619 C CG  . LEU I 3 33  ? 120.866 189.295 218.509 1.00 171.19 ?  33  LEU N CG  1 
ATOM 18620 C CD1 . LEU I 3 33  ? 121.880 189.760 219.534 1.00 171.19 ?  33  LEU N CD1 1 
ATOM 18621 C CD2 . LEU I 3 33  ? 119.576 190.072 218.685 1.00 171.19 ?  33  LEU N CD2 1 
ATOM 18622 N N   . ALA I 3 34  ? 118.675 188.028 216.371 1.00 177.26 ?  34  ALA N N   1 
ATOM 18623 C CA  . ALA I 3 34  ? 117.239 188.057 216.157 1.00 177.26 ?  34  ALA N CA  1 
ATOM 18624 C C   . ALA I 3 34  ? 116.524 188.291 217.482 1.00 177.26 ?  34  ALA N C   1 
ATOM 18625 O O   . ALA I 3 34  ? 117.052 188.015 218.562 1.00 177.26 ?  34  ALA N O   1 
ATOM 18626 C CB  . ALA I 3 34  ? 116.744 186.758 215.512 1.00 177.26 ?  34  ALA N CB  1 
ATOM 18627 N N   . TRP I 3 35  ? 115.303 188.806 217.375 1.00 186.34 ?  35  TRP N N   1 
ATOM 18628 C CA  . TRP I 3 35  ? 114.464 189.135 218.517 1.00 186.34 ?  35  TRP N CA  1 
ATOM 18629 C C   . TRP I 3 35  ? 113.111 188.460 218.362 1.00 186.34 ?  35  TRP N C   1 
ATOM 18630 O O   . TRP I 3 35  ? 112.465 188.606 217.316 1.00 186.34 ?  35  TRP N O   1 
ATOM 18631 C CB  . TRP I 3 35  ? 114.267 190.640 218.638 1.00 186.34 ?  35  TRP N CB  1 
ATOM 18632 C CG  . TRP I 3 35  ? 115.493 191.384 218.986 1.00 186.34 ?  35  TRP N CG  1 
ATOM 18633 C CD1 . TRP I 3 35  ? 116.346 192.008 218.128 1.00 186.34 ?  35  TRP N CD1 1 
ATOM 18634 C CD2 . TRP I 3 35  ? 116.008 191.605 220.296 1.00 186.34 ?  35  TRP N CD2 1 
ATOM 18635 N NE1 . TRP I 3 35  ? 117.366 192.602 218.824 1.00 186.34 ?  35  TRP N NE1 1 
ATOM 18636 C CE2 . TRP I 3 35  ? 117.180 192.368 220.160 1.00 186.34 ?  35  TRP N CE2 1 
ATOM 18637 C CE3 . TRP I 3 35  ? 115.592 191.229 221.572 1.00 186.34 ?  35  TRP N CE3 1 
ATOM 18638 C CZ2 . TRP I 3 35  ? 117.939 192.763 221.251 1.00 186.34 ?  35  TRP N CZ2 1 
ATOM 18639 C CZ3 . TRP I 3 35  ? 116.343 191.623 222.652 1.00 186.34 ?  35  TRP N CZ3 1 
ATOM 18640 C CH2 . TRP I 3 35  ? 117.504 192.383 222.487 1.00 186.34 ?  35  TRP N CH2 1 
ATOM 18641 N N   . TYR I 3 36  ? 112.676 187.771 219.414 1.00 184.75 ?  36  TYR N N   1 
ATOM 18642 C CA  . TYR I 3 36  ? 111.424 187.029 219.432 1.00 184.75 ?  36  TYR N CA  1 
ATOM 18643 C C   . TYR I 3 36  ? 110.540 187.504 220.576 1.00 184.75 ?  36  TYR N C   1 
ATOM 18644 O O   . TYR I 3 36  ? 111.006 188.097 221.551 1.00 184.75 ?  36  TYR N O   1 
ATOM 18645 C CB  . TYR I 3 36  ? 111.664 185.528 219.608 1.00 184.75 ?  36  TYR N CB  1 
ATOM 18646 C CG  . TYR I 3 36  ? 112.442 184.866 218.507 1.00 184.75 ?  36  TYR N CG  1 
ATOM 18647 C CD1 . TYR I 3 36  ? 112.396 185.341 217.207 1.00 184.75 ?  36  TYR N CD1 1 
ATOM 18648 C CD2 . TYR I 3 36  ? 113.233 183.760 218.775 1.00 184.75 ?  36  TYR N CD2 1 
ATOM 18649 C CE1 . TYR I 3 36  ? 113.116 184.727 216.206 1.00 184.75 ?  36  TYR N CE1 1 
ATOM 18650 C CE2 . TYR I 3 36  ? 113.951 183.145 217.789 1.00 184.75 ?  36  TYR N CE2 1 
ATOM 18651 C CZ  . TYR I 3 36  ? 113.891 183.628 216.508 1.00 184.75 ?  36  TYR N CZ  1 
ATOM 18652 O OH  . TYR I 3 36  ? 114.620 183.001 215.530 1.00 184.75 ?  36  TYR N OH  1 
ATOM 18653 N N   . GLN I 3 37  ? 109.253 187.191 220.459 1.00 194.14 ?  37  GLN N N   1 
ATOM 18654 C CA  . GLN I 3 37  ? 108.298 187.334 221.548 1.00 194.14 ?  37  GLN N CA  1 
ATOM 18655 C C   . GLN I 3 37  ? 107.524 186.034 221.700 1.00 194.14 ?  37  GLN N C   1 
ATOM 18656 O O   . GLN I 3 37  ? 107.166 185.394 220.709 1.00 194.14 ?  37  GLN N O   1 
ATOM 18657 C CB  . GLN I 3 37  ? 107.320 188.484 221.303 1.00 194.14 ?  37  GLN N CB  1 
ATOM 18658 C CG  . GLN I 3 37  ? 106.318 188.700 222.419 1.00 194.14 ?  37  GLN N CG  1 
ATOM 18659 C CD  . GLN I 3 37  ? 105.187 189.619 222.011 1.00 194.14 ?  37  GLN N CD  1 
ATOM 18660 O OE1 . GLN I 3 37  ? 105.024 189.936 220.834 1.00 194.14 ?  37  GLN N OE1 1 
ATOM 18661 N NE2 . GLN I 3 37  ? 104.399 190.056 222.986 1.00 194.14 ?  37  GLN N NE2 1 
ATOM 18662 N N   . GLN I 3 38  ? 107.267 185.647 222.946 1.00 193.56 ?  38  GLN N N   1 
ATOM 18663 C CA  . GLN I 3 38  ? 106.490 184.449 223.238 1.00 193.56 ?  38  GLN N CA  1 
ATOM 18664 C C   . GLN I 3 38  ? 105.484 184.751 224.334 1.00 193.56 ?  38  GLN N C   1 
ATOM 18665 O O   . GLN I 3 38  ? 105.869 185.112 225.450 1.00 193.56 ?  38  GLN N O   1 
ATOM 18666 C CB  . GLN I 3 38  ? 107.389 183.287 223.662 1.00 193.56 ?  38  GLN N CB  1 
ATOM 18667 C CG  . GLN I 3 38  ? 106.667 181.957 223.705 1.00 193.56 ?  38  GLN N CG  1 
ATOM 18668 C CD  . GLN I 3 38  ? 107.502 180.860 224.327 1.00 193.56 ?  38  GLN N CD  1 
ATOM 18669 O OE1 . GLN I 3 38  ? 108.511 181.124 224.980 1.00 193.56 ?  38  GLN N OE1 1 
ATOM 18670 N NE2 . GLN I 3 38  ? 107.087 179.615 224.124 1.00 193.56 ?  38  GLN N NE2 1 
ATOM 18671 N N   . LYS I 3 39  ? 104.216 184.610 224.018 1.00 200.96 ?  39  LYS N N   1 
ATOM 18672 C CA  . LYS I 3 39  ? 103.198 184.558 225.050 1.00 200.96 ?  39  LYS N CA  1 
ATOM 18673 C C   . LYS I 3 39  ? 103.103 183.143 225.601 1.00 200.96 ?  39  LYS N C   1 
ATOM 18674 O O   . LYS I 3 39  ? 103.507 182.184 224.939 1.00 200.96 ?  39  LYS N O   1 
ATOM 18675 C CB  . LYS I 3 39  ? 101.854 185.007 224.484 1.00 200.96 ?  39  LYS N CB  1 
ATOM 18676 C CG  . LYS I 3 39  ? 101.861 186.428 223.953 1.00 200.96 ?  39  LYS N CG  1 
ATOM 18677 C CD  . LYS I 3 39  ? 100.474 187.039 223.994 1.00 200.96 ?  39  LYS N CD  1 
ATOM 18678 C CE  . LYS I 3 39  ? 100.545 188.554 223.943 1.00 200.96 ?  39  LYS N CE  1 
ATOM 18679 N NZ  . LYS I 3 39  ? 100.582 189.169 225.301 1.00 200.96 1  39  LYS N NZ  1 
ATOM 18680 N N   . PRO I 3 40  ? 102.591 182.977 226.822 1.00 198.46 ?  40  PRO N N   1 
ATOM 18681 C CA  . PRO I 3 40  ? 102.539 181.627 227.406 1.00 198.46 ?  40  PRO N CA  1 
ATOM 18682 C C   . PRO I 3 40  ? 101.747 180.629 226.580 1.00 198.46 ?  40  PRO N C   1 
ATOM 18683 O O   . PRO I 3 40  ? 102.047 179.429 226.625 1.00 198.46 ?  40  PRO N O   1 
ATOM 18684 C CB  . PRO I 3 40  ? 101.886 181.867 228.774 1.00 198.46 ?  40  PRO N CB  1 
ATOM 18685 C CG  . PRO I 3 40  ? 102.217 183.276 229.102 1.00 198.46 ?  40  PRO N CG  1 
ATOM 18686 C CD  . PRO I 3 40  ? 102.204 184.012 227.794 1.00 198.46 ?  40  PRO N CD  1 
ATOM 18687 N N   . GLY I 3 41  ? 100.754 181.083 225.822 1.00 197.63 ?  41  GLY N N   1 
ATOM 18688 C CA  . GLY I 3 41  ? 99.874  180.172 225.118 1.00 197.63 ?  41  GLY N CA  1 
ATOM 18689 C C   . GLY I 3 41  ? 100.110 180.048 223.626 1.00 197.63 ?  41  GLY N C   1 
ATOM 18690 O O   . GLY I 3 41  ? 99.187  179.703 222.883 1.00 197.63 ?  41  GLY N O   1 
ATOM 18691 N N   . ASN I 3 42  ? 101.328 180.323 223.165 1.00 197.23 ?  42  ASN N N   1 
ATOM 18692 C CA  . ASN I 3 42  ? 101.619 180.210 221.744 1.00 197.23 ?  42  ASN N CA  1 
ATOM 18693 C C   . ASN I 3 42  ? 103.098 179.922 221.540 1.00 197.23 ?  42  ASN N C   1 
ATOM 18694 O O   . ASN I 3 42  ? 103.927 180.163 222.422 1.00 197.23 ?  42  ASN N O   1 
ATOM 18695 C CB  . ASN I 3 42  ? 101.211 181.480 220.982 1.00 197.23 ?  42  ASN N CB  1 
ATOM 18696 C CG  . ASN I 3 42  ? 101.739 182.754 221.628 1.00 197.23 ?  42  ASN N CG  1 
ATOM 18697 O OD1 . ASN I 3 42  ? 102.802 182.763 222.249 1.00 197.23 ?  42  ASN N OD1 1 
ATOM 18698 N ND2 . ASN I 3 42  ? 100.994 183.843 221.473 1.00 197.23 ?  42  ASN N ND2 1 
ATOM 18699 N N   . ALA I 3 43  ? 103.415 179.390 220.365 1.00 188.28 ?  43  ALA N N   1 
ATOM 18700 C CA  . ALA I 3 43  ? 104.806 179.293 219.954 1.00 188.28 ?  43  ALA N CA  1 
ATOM 18701 C C   . ALA I 3 43  ? 105.365 180.696 219.730 1.00 188.28 ?  43  ALA N C   1 
ATOM 18702 O O   . ALA I 3 43  ? 104.677 181.553 219.171 1.00 188.28 ?  43  ALA N O   1 
ATOM 18703 C CB  . ALA I 3 43  ? 104.936 178.466 218.678 1.00 188.28 ?  43  ALA N CB  1 
ATOM 18704 N N   . PRO I 3 44  ? 106.597 180.962 220.161 1.00 186.76 ?  44  PRO N N   1 
ATOM 18705 C CA  . PRO I 3 44  ? 107.126 182.327 220.071 1.00 186.76 ?  44  PRO N CA  1 
ATOM 18706 C C   . PRO I 3 44  ? 107.126 182.852 218.645 1.00 186.76 ?  44  PRO N C   1 
ATOM 18707 O O   . PRO I 3 44  ? 107.365 182.120 217.683 1.00 186.76 ?  44  PRO N O   1 
ATOM 18708 C CB  . PRO I 3 44  ? 108.553 182.200 220.620 1.00 186.76 ?  44  PRO N CB  1 
ATOM 18709 C CG  . PRO I 3 44  ? 108.807 180.755 220.785 1.00 186.76 ?  44  PRO N CG  1 
ATOM 18710 C CD  . PRO I 3 44  ? 107.494 180.068 220.903 1.00 186.76 ?  44  PRO N CD  1 
ATOM 18711 N N   . ARG I 3 45  ? 106.835 184.141 218.526 1.00 189.94 ?  45  ARG N N   1 
ATOM 18712 C CA  . ARG I 3 45  ? 106.758 184.824 217.247 1.00 189.94 ?  45  ARG N CA  1 
ATOM 18713 C C   . ARG I 3 45  ? 108.082 185.509 216.937 1.00 189.94 ?  45  ARG N C   1 
ATOM 18714 O O   . ARG I 3 45  ? 108.999 185.559 217.759 1.00 189.94 ?  45  ARG N O   1 
ATOM 18715 C CB  . ARG I 3 45  ? 105.616 185.842 217.257 1.00 189.94 ?  45  ARG N CB  1 
ATOM 18716 C CG  . ARG I 3 45  ? 105.771 186.924 218.311 1.00 189.94 ?  45  ARG N CG  1 
ATOM 18717 C CD  . ARG I 3 45  ? 104.480 187.692 218.509 1.00 189.94 ?  45  ARG N CD  1 
ATOM 18718 N NE  . ARG I 3 45  ? 104.126 188.480 217.335 1.00 189.94 ?  45  ARG N NE  1 
ATOM 18719 C CZ  . ARG I 3 45  ? 104.425 189.765 217.178 1.00 189.94 ?  45  ARG N CZ  1 
ATOM 18720 N NH1 . ARG I 3 45  ? 104.057 190.402 216.077 1.00 189.94 1  45  ARG N NH1 1 
ATOM 18721 N NH2 . ARG I 3 45  ? 105.087 190.413 218.125 1.00 189.94 ?  45  ARG N NH2 1 
ATOM 18722 N N   . LEU I 3 46  ? 108.168 186.053 215.728 1.00 185.05 ?  46  LEU N N   1 
ATOM 18723 C CA  . LEU I 3 46  ? 109.373 186.706 215.238 1.00 185.05 ?  46  LEU N CA  1 
ATOM 18724 C C   . LEU I 3 46  ? 109.150 188.205 215.158 1.00 185.05 ?  46  LEU N C   1 
ATOM 18725 O O   . LEU I 3 46  ? 108.126 188.661 214.641 1.00 185.05 ?  46  LEU N O   1 
ATOM 18726 C CB  . LEU I 3 46  ? 109.771 186.169 213.866 1.00 185.05 ?  46  LEU N CB  1 
ATOM 18727 C CG  . LEU I 3 46  ? 110.058 184.674 213.819 1.00 185.05 ?  46  LEU N CG  1 
ATOM 18728 C CD1 . LEU I 3 46  ? 108.794 183.910 213.485 1.00 185.05 ?  46  LEU N CD1 1 
ATOM 18729 C CD2 . LEU I 3 46  ? 111.140 184.409 212.801 1.00 185.05 ?  46  LEU N CD2 1 
ATOM 18730 N N   . LEU I 3 47  ? 110.112 188.965 215.665 1.00 193.44 ?  47  LEU N N   1 
ATOM 18731 C CA  . LEU I 3 47  ? 110.059 190.418 215.612 1.00 193.44 ?  47  LEU N CA  1 
ATOM 18732 C C   . LEU I 3 47  ? 111.213 191.000 214.818 1.00 193.44 ?  47  LEU N C   1 
ATOM 18733 O O   . LEU I 3 47  ? 111.000 191.883 213.980 1.00 193.44 ?  47  LEU N O   1 
ATOM 18734 C CB  . LEU I 3 47  ? 110.052 191.006 217.030 1.00 193.44 ?  47  LEU N CB  1 
ATOM 18735 C CG  . LEU I 3 47  ? 108.712 190.991 217.765 1.00 193.44 ?  47  LEU N CG  1 
ATOM 18736 C CD1 . LEU I 3 47  ? 108.361 189.588 218.211 1.00 193.44 ?  47  LEU N CD1 1 
ATOM 18737 C CD2 . LEU I 3 47  ? 108.738 191.941 218.954 1.00 193.44 ?  47  LEU N CD2 1 
ATOM 18738 N N   . ILE I 3 48  ? 112.431 190.529 215.057 1.00 190.64 ?  48  ILE N N   1 
ATOM 18739 C CA  . ILE I 3 48  ? 113.618 191.057 214.398 1.00 190.64 ?  48  ILE N CA  1 
ATOM 18740 C C   . ILE I 3 48  ? 114.427 189.887 213.861 1.00 190.64 ?  48  ILE N C   1 
ATOM 18741 O O   . ILE I 3 48  ? 114.681 188.925 214.590 1.00 190.64 ?  48  ILE N O   1 
ATOM 18742 C CB  . ILE I 3 48  ? 114.464 191.910 215.361 1.00 190.64 ?  48  ILE N CB  1 
ATOM 18743 C CG1 . ILE I 3 48  ? 113.696 193.152 215.800 1.00 190.64 ?  48  ILE N CG1 1 
ATOM 18744 C CG2 . ILE I 3 48  ? 115.747 192.337 214.712 1.00 190.64 ?  48  ILE N CG2 1 
ATOM 18745 C CD1 . ILE I 3 48  ? 113.235 194.008 214.649 1.00 190.64 ?  48  ILE N CD1 1 
ATOM 18746 N N   . SER I 3 49  ? 114.833 189.972 212.594 1.00 187.27 ?  49  SER N N   1 
ATOM 18747 C CA  . SER I 3 49  ? 115.636 188.937 211.940 1.00 187.27 ?  49  SER N CA  1 
ATOM 18748 C C   . SER I 3 49  ? 116.863 189.623 211.350 1.00 187.27 ?  49  SER N C   1 
ATOM 18749 O O   . SER I 3 49  ? 116.847 190.055 210.196 1.00 187.27 ?  49  SER N O   1 
ATOM 18750 C CB  . SER I 3 49  ? 114.829 188.208 210.878 1.00 187.27 ?  49  SER N CB  1 
ATOM 18751 O OG  . SER I 3 49  ? 114.456 189.092 209.840 1.00 187.27 ?  49  SER N OG  1 
ATOM 18752 N N   . GLY I 3 50  ? 117.931 189.699 212.135 1.00 183.57 ?  50  GLY N N   1 
ATOM 18753 C CA  . GLY I 3 50  ? 119.060 190.537 211.788 1.00 183.57 ?  50  GLY N CA  1 
ATOM 18754 C C   . GLY I 3 50  ? 119.022 191.785 212.640 1.00 183.57 ?  50  GLY N C   1 
ATOM 18755 O O   . GLY I 3 50  ? 117.990 192.456 212.690 1.00 183.57 ?  50  GLY N O   1 
ATOM 18756 N N   . ALA I 3 51  ? 120.149 192.133 213.268 1.00 183.57 ?  51  ALA N N   1 
ATOM 18757 C CA  . ALA I 3 51  ? 120.203 193.065 214.394 1.00 183.57 ?  51  ALA N CA  1 
ATOM 18758 C C   . ALA I 3 51  ? 119.309 194.287 214.233 1.00 183.57 ?  51  ALA N C   1 
ATOM 18759 O O   . ALA I 3 51  ? 118.846 194.857 215.226 1.00 183.57 ?  51  ALA N O   1 
ATOM 18760 C CB  . ALA I 3 51  ? 121.641 193.522 214.620 1.00 183.57 ?  51  ALA N CB  1 
ATOM 18761 N N   . THR I 3 52  ? 119.069 194.708 212.994 1.00 189.75 ?  52  THR N N   1 
ATOM 18762 C CA  . THR I 3 52  ? 118.109 195.773 212.699 1.00 189.75 ?  52  THR N CA  1 
ATOM 18763 C C   . THR I 3 52  ? 117.335 195.346 211.455 1.00 189.75 ?  52  THR N C   1 
ATOM 18764 O O   . THR I 3 52  ? 117.725 195.666 210.330 1.00 189.75 ?  52  THR N O   1 
ATOM 18765 C CB  . THR I 3 52  ? 118.812 197.108 212.497 1.00 189.75 ?  52  THR N CB  1 
ATOM 18766 O OG1 . THR I 3 52  ? 119.710 197.346 213.587 1.00 189.75 ?  52  THR N OG1 1 
ATOM 18767 C CG2 . THR I 3 52  ? 117.801 198.241 212.418 1.00 189.75 ?  52  THR N CG2 1 
ATOM 18768 N N   . SER I 3 53  ? 116.240 194.614 211.662 1.00 192.08 ?  53  SER N N   1 
ATOM 18769 C CA  . SER I 3 53  ? 115.390 194.217 210.542 1.00 192.08 ?  53  SER N CA  1 
ATOM 18770 C C   . SER I 3 53  ? 114.002 193.876 211.066 1.00 192.08 ?  53  SER N C   1 
ATOM 18771 O O   . SER I 3 53  ? 113.815 192.820 211.677 1.00 192.08 ?  53  SER N O   1 
ATOM 18772 C CB  . SER I 3 53  ? 115.991 193.040 209.793 1.00 192.08 ?  53  SER N CB  1 
ATOM 18773 O OG  . SER I 3 53  ? 115.003 192.382 209.022 1.00 192.08 ?  53  SER N OG  1 
ATOM 18774 N N   . LEU I 3 54  ? 113.040 194.758 210.811 1.00 198.15 ?  54  LEU N N   1 
ATOM 18775 C CA  . LEU I 3 54  ? 111.638 194.458 211.044 1.00 198.15 ?  54  LEU N CA  1 
ATOM 18776 C C   . LEU I 3 54  ? 111.103 193.607 209.893 1.00 198.15 ?  54  LEU N C   1 
ATOM 18777 O O   . LEU I 3 54  ? 111.717 193.497 208.829 1.00 198.15 ?  54  LEU N O   1 
ATOM 18778 C CB  . LEU I 3 54  ? 110.826 195.749 211.177 1.00 198.15 ?  54  LEU N CB  1 
ATOM 18779 C CG  . LEU I 3 54  ? 110.781 196.526 212.502 1.00 198.15 ?  54  LEU N CG  1 
ATOM 18780 C CD1 . LEU I 3 54  ? 110.149 195.707 213.618 1.00 198.15 ?  54  LEU N CD1 1 
ATOM 18781 C CD2 . LEU I 3 54  ? 112.155 197.046 212.922 1.00 198.15 ?  54  LEU N CD2 1 
ATOM 18782 N N   . GLU I 3 55  ? 109.943 192.996 210.109 1.00 198.20 ?  55  GLU N N   1 
ATOM 18783 C CA  . GLU I 3 55  ? 109.328 192.175 209.074 1.00 198.20 ?  55  GLU N CA  1 
ATOM 18784 C C   . GLU I 3 55  ? 107.813 192.261 209.217 1.00 198.20 ?  55  GLU N C   1 
ATOM 18785 O O   . GLU I 3 55  ? 107.286 193.110 209.943 1.00 198.20 ?  55  GLU N O   1 
ATOM 18786 C CB  . GLU I 3 55  ? 109.832 190.729 209.151 1.00 198.20 ?  55  GLU N CB  1 
ATOM 18787 C CG  . GLU I 3 55  ? 109.331 189.959 210.359 1.00 198.20 ?  55  GLU N CG  1 
ATOM 18788 C CD  . GLU I 3 55  ? 110.221 190.137 211.565 1.00 198.20 ?  55  GLU N CD  1 
ATOM 18789 O OE1 . GLU I 3 55  ? 111.182 190.929 211.484 1.00 198.20 ?  55  GLU N OE1 1 
ATOM 18790 O OE2 . GLU I 3 55  ? 109.962 189.478 212.590 1.00 198.20 -1 55  GLU N OE2 1 
ATOM 18791 N N   . THR I 3 56  ? 107.112 191.382 208.510 1.00 203.03 ?  56  THR N N   1 
ATOM 18792 C CA  . THR I 3 56  ? 105.662 191.334 208.592 1.00 203.03 ?  56  THR N CA  1 
ATOM 18793 C C   . THR I 3 56  ? 105.221 190.838 209.963 1.00 203.03 ?  56  THR N C   1 
ATOM 18794 O O   . THR I 3 56  ? 105.934 190.093 210.640 1.00 203.03 ?  56  THR N O   1 
ATOM 18795 C CB  . THR I 3 56  ? 105.100 190.422 207.504 1.00 203.03 ?  56  THR N CB  1 
ATOM 18796 O OG1 . THR I 3 56  ? 105.629 189.101 207.673 1.00 203.03 ?  56  THR N OG1 1 
ATOM 18797 C CG2 . THR I 3 56  ? 105.489 190.941 206.130 1.00 203.03 ?  56  THR N CG2 1 
ATOM 18798 N N   . GLY I 3 57  ? 104.030 191.267 210.373 1.00 203.19 ?  57  GLY N N   1 
ATOM 18799 C CA  . GLY I 3 57  ? 103.484 190.878 211.654 1.00 203.19 ?  57  GLY N CA  1 
ATOM 18800 C C   . GLY I 3 57  ? 103.972 191.688 212.833 1.00 203.19 ?  57  GLY N C   1 
ATOM 18801 O O   . GLY I 3 57  ? 103.521 191.442 213.958 1.00 203.19 ?  57  GLY N O   1 
ATOM 18802 N N   . VAL I 3 58  ? 104.877 192.636 212.620 1.00 204.89 ?  58  VAL N N   1 
ATOM 18803 C CA  . VAL I 3 58  ? 105.337 193.530 213.678 1.00 204.89 ?  58  VAL N CA  1 
ATOM 18804 C C   . VAL I 3 58  ? 105.283 194.968 213.172 1.00 204.89 ?  58  VAL N C   1 
ATOM 18805 O O   . VAL I 3 58  ? 106.070 195.363 212.300 1.00 204.89 ?  58  VAL N O   1 
ATOM 18806 C CB  . VAL I 3 58  ? 106.733 193.129 214.188 1.00 204.89 ?  58  VAL N CB  1 
ATOM 18807 C CG1 . VAL I 3 58  ? 106.684 191.744 214.794 1.00 204.89 ?  58  VAL N CG1 1 
ATOM 18808 C CG2 . VAL I 3 58  ? 107.751 193.108 213.060 1.00 204.89 ?  58  VAL N CG2 1 
ATOM 18809 N N   . PRO I 3 59  ? 104.340 195.771 213.652 1.00 210.76 ?  59  PRO N N   1 
ATOM 18810 C CA  . PRO I 3 59  ? 104.274 197.172 213.229 1.00 210.76 ?  59  PRO N CA  1 
ATOM 18811 C C   . PRO I 3 59  ? 105.454 197.973 213.758 1.00 210.76 ?  59  PRO N C   1 
ATOM 18812 O O   . PRO I 3 59  ? 106.301 197.487 214.510 1.00 210.76 ?  59  PRO N O   1 
ATOM 18813 C CB  . PRO I 3 59  ? 102.952 197.664 213.824 1.00 210.76 ?  59  PRO N CB  1 
ATOM 18814 C CG  . PRO I 3 59  ? 102.153 196.421 214.045 1.00 210.76 ?  59  PRO N CG  1 
ATOM 18815 C CD  . PRO I 3 59  ? 103.149 195.369 214.414 1.00 210.76 ?  59  PRO N CD  1 
ATOM 18816 N N   . SER I 3 60  ? 105.484 199.242 213.348 1.00 213.87 ?  60  SER N N   1 
ATOM 18817 C CA  . SER I 3 60  ? 106.577 200.132 213.721 1.00 213.87 ?  60  SER N CA  1 
ATOM 18818 C C   . SER I 3 60  ? 106.672 200.337 215.224 1.00 213.87 ?  60  SER N C   1 
ATOM 18819 O O   . SER I 3 60  ? 107.726 200.761 215.711 1.00 213.87 ?  60  SER N O   1 
ATOM 18820 C CB  . SER I 3 60  ? 106.409 201.481 213.025 1.00 213.87 ?  60  SER N CB  1 
ATOM 18821 O OG  . SER I 3 60  ? 105.307 202.191 213.562 1.00 213.87 ?  60  SER N OG  1 
ATOM 18822 N N   . ARG I 3 61  ? 105.600 200.052 215.969 1.00 214.15 ?  61  ARG N N   1 
ATOM 18823 C CA  . ARG I 3 61  ? 105.659 200.161 217.423 1.00 214.15 ?  61  ARG N CA  1 
ATOM 18824 C C   . ARG I 3 61  ? 106.758 199.277 217.995 1.00 214.15 ?  61  ARG N C   1 
ATOM 18825 O O   . ARG I 3 61  ? 107.299 199.569 219.067 1.00 214.15 ?  61  ARG N O   1 
ATOM 18826 C CB  . ARG I 3 61  ? 104.298 199.814 218.027 1.00 214.15 ?  61  ARG N CB  1 
ATOM 18827 C CG  . ARG I 3 61  ? 103.994 198.331 218.152 1.00 214.15 ?  61  ARG N CG  1 
ATOM 18828 C CD  . ARG I 3 61  ? 102.824 198.113 219.096 1.00 214.15 ?  61  ARG N CD  1 
ATOM 18829 N NE  . ARG I 3 61  ? 102.423 196.714 219.178 1.00 214.15 ?  61  ARG N NE  1 
ATOM 18830 C CZ  . ARG I 3 61  ? 101.531 196.144 218.374 1.00 214.15 ?  61  ARG N CZ  1 
ATOM 18831 N NH1 . ARG I 3 61  ? 101.225 194.863 218.522 1.00 214.15 1  61  ARG N NH1 1 
ATOM 18832 N NH2 . ARG I 3 61  ? 100.948 196.853 217.418 1.00 214.15 ?  61  ARG N NH2 1 
ATOM 18833 N N   . PHE I 3 62  ? 107.101 198.204 217.291 1.00 209.93 ?  62  PHE N N   1 
ATOM 18834 C CA  . PHE I 3 62  ? 108.316 197.455 217.551 1.00 209.93 ?  62  PHE N CA  1 
ATOM 18835 C C   . PHE I 3 62  ? 109.420 197.997 216.656 1.00 209.93 ?  62  PHE N C   1 
ATOM 18836 O O   . PHE I 3 62  ? 109.183 198.307 215.485 1.00 209.93 ?  62  PHE N O   1 
ATOM 18837 C CB  . PHE I 3 62  ? 108.105 195.968 217.266 1.00 209.93 ?  62  PHE N CB  1 
ATOM 18838 C CG  . PHE I 3 62  ? 106.823 195.415 217.813 1.00 209.93 ?  62  PHE N CG  1 
ATOM 18839 C CD1 . PHE I 3 62  ? 106.702 195.100 219.154 1.00 209.93 ?  62  PHE N CD1 1 
ATOM 18840 C CD2 . PHE I 3 62  ? 105.738 195.203 216.982 1.00 209.93 ?  62  PHE N CD2 1 
ATOM 18841 C CE1 . PHE I 3 62  ? 105.525 194.587 219.656 1.00 209.93 ?  62  PHE N CE1 1 
ATOM 18842 C CE2 . PHE I 3 62  ? 104.557 194.689 217.480 1.00 209.93 ?  62  PHE N CE2 1 
ATOM 18843 C CZ  . PHE I 3 62  ? 104.453 194.380 218.817 1.00 209.93 ?  62  PHE N CZ  1 
ATOM 18844 N N   . SER I 3 63  ? 110.626 198.120 217.205 1.00 204.69 ?  63  SER N N   1 
ATOM 18845 C CA  . SER I 3 63  ? 111.761 198.497 216.375 1.00 204.69 ?  63  SER N CA  1 
ATOM 18846 C C   . SER I 3 63  ? 113.025 197.927 216.991 1.00 204.69 ?  63  SER N C   1 
ATOM 18847 O O   . SER I 3 63  ? 113.220 197.992 218.204 1.00 204.69 ?  63  SER N O   1 
ATOM 18848 C CB  . SER I 3 63  ? 111.874 200.017 216.230 1.00 204.69 ?  63  SER N CB  1 
ATOM 18849 O OG  . SER I 3 63  ? 111.760 200.654 217.490 1.00 204.69 ?  63  SER N OG  1 
ATOM 18850 N N   . GLY I 3 64  ? 113.885 197.365 216.147 1.00 195.03 ?  64  GLY N N   1 
ATOM 18851 C CA  . GLY I 3 64  ? 115.109 196.760 216.614 1.00 195.03 ?  64  GLY N CA  1 
ATOM 18852 C C   . GLY I 3 64  ? 116.313 197.519 216.099 1.00 195.03 ?  64  GLY N C   1 
ATOM 18853 O O   . GLY I 3 64  ? 116.253 198.209 215.082 1.00 195.03 ?  64  GLY N O   1 
ATOM 18854 N N   . SER I 3 65  ? 117.416 197.383 216.825 1.00 190.52 ?  65  SER N N   1 
ATOM 18855 C CA  . SER I 3 65  ? 118.656 198.056 216.458 1.00 190.52 ?  65  SER N CA  1 
ATOM 18856 C C   . SER I 3 65  ? 119.787 197.433 217.263 1.00 190.52 ?  65  SER N C   1 
ATOM 18857 O O   . SER I 3 65  ? 119.570 196.563 218.110 1.00 190.52 ?  65  SER N O   1 
ATOM 18858 C CB  . SER I 3 65  ? 118.564 199.562 216.702 1.00 190.52 ?  65  SER N CB  1 
ATOM 18859 O OG  . SER I 3 65  ? 118.246 199.830 218.055 1.00 190.52 ?  65  SER N OG  1 
ATOM 18860 N N   . GLY I 3 66  ? 120.992 197.897 217.002 1.00 187.27 ?  66  GLY N N   1 
ATOM 18861 C CA  . GLY I 3 66  ? 122.148 197.448 217.750 1.00 187.27 ?  66  GLY N CA  1 
ATOM 18862 C C   . GLY I 3 66  ? 123.377 197.420 216.866 1.00 187.27 ?  66  GLY N C   1 
ATOM 18863 O O   . GLY I 3 66  ? 123.324 197.701 215.672 1.00 187.27 ?  66  GLY N O   1 
ATOM 18864 N N   . SER I 3 67  ? 124.495 197.070 217.493 1.00 185.47 ?  67  SER N N   1 
ATOM 18865 C CA  . SER I 3 67  ? 125.780 196.985 216.818 1.00 185.47 ?  67  SER N CA  1 
ATOM 18866 C C   . SER I 3 67  ? 126.763 196.303 217.755 1.00 185.47 ?  67  SER N C   1 
ATOM 18867 O O   . SER I 3 67  ? 126.536 196.224 218.966 1.00 185.47 ?  67  SER N O   1 
ATOM 18868 C CB  . SER I 3 67  ? 126.295 198.368 216.413 1.00 185.47 ?  67  SER N CB  1 
ATOM 18869 O OG  . SER I 3 67  ? 126.383 199.216 217.544 1.00 185.47 ?  67  SER N OG  1 
ATOM 18870 N N   . GLY I 3 68  ? 127.853 195.804 217.175 1.00 184.23 ?  68  GLY N N   1 
ATOM 18871 C CA  . GLY I 3 68  ? 128.937 195.248 217.959 1.00 184.23 ?  68  GLY N CA  1 
ATOM 18872 C C   . GLY I 3 68  ? 128.486 194.184 218.933 1.00 184.23 ?  68  GLY N C   1 
ATOM 18873 O O   . GLY I 3 68  ? 128.126 193.072 218.536 1.00 184.23 ?  68  GLY N O   1 
ATOM 18874 N N   . LYS I 3 69  ? 128.501 194.523 220.222 1.00 183.23 ?  69  LYS N N   1 
ATOM 18875 C CA  . LYS I 3 69  ? 128.075 193.610 221.268 1.00 183.23 ?  69  LYS N CA  1 
ATOM 18876 C C   . LYS I 3 69  ? 126.771 194.016 221.942 1.00 183.23 ?  69  LYS N C   1 
ATOM 18877 O O   . LYS I 3 69  ? 126.197 193.203 222.675 1.00 183.23 ?  69  LYS N O   1 
ATOM 18878 C CB  . LYS I 3 69  ? 129.173 193.478 222.329 1.00 183.23 ?  69  LYS N CB  1 
ATOM 18879 C CG  . LYS I 3 69  ? 130.407 192.750 221.840 1.00 183.23 ?  69  LYS N CG  1 
ATOM 18880 C CD  . LYS I 3 69  ? 131.529 192.838 222.855 1.00 183.23 ?  69  LYS N CD  1 
ATOM 18881 C CE  . LYS I 3 69  ? 131.160 192.122 224.139 1.00 183.23 ?  69  LYS N CE  1 
ATOM 18882 N NZ  . LYS I 3 69  ? 131.015 190.655 223.932 1.00 183.23 1  69  LYS N NZ  1 
ATOM 18883 N N   . ASP I 3 70  ? 126.278 195.234 221.717 1.00 186.73 ?  70  ASP N N   1 
ATOM 18884 C CA  . ASP I 3 70  ? 125.057 195.703 222.360 1.00 186.73 ?  70  ASP N CA  1 
ATOM 18885 C C   . ASP I 3 70  ? 123.936 195.829 221.339 1.00 186.73 ?  70  ASP N C   1 
ATOM 18886 O O   . ASP I 3 70  ? 124.101 196.473 220.299 1.00 186.73 ?  70  ASP N O   1 
ATOM 18887 C CB  . ASP I 3 70  ? 125.278 197.035 223.097 1.00 186.73 ?  70  ASP N CB  1 
ATOM 18888 C CG  . ASP I 3 70  ? 125.844 198.130 222.211 1.00 186.73 ?  70  ASP N CG  1 
ATOM 18889 O OD1 . ASP I 3 70  ? 126.180 197.864 221.041 1.00 186.73 ?  70  ASP N OD1 1 
ATOM 18890 O OD2 . ASP I 3 70  ? 125.950 199.277 222.694 1.00 186.73 -1 70  ASP N OD2 1 
ATOM 18891 N N   . TYR I 3 71  ? 122.795 195.211 221.636 1.00 186.33 ?  71  TYR N N   1 
ATOM 18892 C CA  . TYR I 3 71  ? 121.651 195.289 220.745 1.00 186.33 ?  71  TYR N CA  1 
ATOM 18893 C C   . TYR I 3 71  ? 120.414 195.569 221.581 1.00 186.33 ?  71  TYR N C   1 
ATOM 18894 O O   . TYR I 3 71  ? 120.387 195.304 222.783 1.00 186.33 ?  71  TYR N O   1 
ATOM 18895 C CB  . TYR I 3 71  ? 121.507 194.005 219.919 1.00 186.33 ?  71  TYR N CB  1 
ATOM 18896 C CG  . TYR I 3 71  ? 122.753 193.662 219.123 1.00 186.33 ?  71  TYR N CG  1 
ATOM 18897 C CD1 . TYR I 3 71  ? 123.789 192.929 219.686 1.00 186.33 ?  71  TYR N CD1 1 
ATOM 18898 C CD2 . TYR I 3 71  ? 122.893 194.076 217.807 1.00 186.33 ?  71  TYR N CD2 1 
ATOM 18899 C CE1 . TYR I 3 71  ? 124.926 192.619 218.958 1.00 186.33 ?  71  TYR N CE1 1 
ATOM 18900 C CE2 . TYR I 3 71  ? 124.025 193.771 217.075 1.00 186.33 ?  71  TYR N CE2 1 
ATOM 18901 C CZ  . TYR I 3 71  ? 125.035 193.044 217.652 1.00 186.33 ?  71  TYR N CZ  1 
ATOM 18902 O OH  . TYR I 3 71  ? 126.157 192.744 216.916 1.00 186.33 ?  71  TYR N OH  1 
ATOM 18903 N N   . THR I 3 72  ? 119.392 196.139 220.945 1.00 195.31 ?  72  THR N N   1 
ATOM 18904 C CA  . THR I 3 72  ? 118.248 196.632 221.693 1.00 195.31 ?  72  THR N CA  1 
ATOM 18905 C C   . THR I 3 72  ? 117.000 196.625 220.822 1.00 195.31 ?  72  THR N C   1 
ATOM 18906 O O   . THR I 3 72  ? 117.059 196.516 219.593 1.00 195.31 ?  72  THR N O   1 
ATOM 18907 C CB  . THR I 3 72  ? 118.508 198.038 222.240 1.00 195.31 ?  72  THR N CB  1 
ATOM 18908 O OG1 . THR I 3 72  ? 117.536 198.343 223.247 1.00 195.31 ?  72  THR N OG1 1 
ATOM 18909 C CG2 . THR I 3 72  ? 118.424 199.068 221.130 1.00 195.31 ?  72  THR N CG2 1 
ATOM 18910 N N   . LEU I 3 73  ? 115.860 196.760 221.495 1.00 201.13 ?  73  LEU N N   1 
ATOM 18911 C CA  . LEU I 3 73  ? 114.536 196.721 220.886 1.00 201.13 ?  73  LEU N CA  1 
ATOM 18912 C C   . LEU I 3 73  ? 113.663 197.738 221.609 1.00 201.13 ?  73  LEU N C   1 
ATOM 18913 O O   . LEU I 3 73  ? 113.336 197.555 222.785 1.00 201.13 ?  73  LEU N O   1 
ATOM 18914 C CB  . LEU I 3 73  ? 113.936 195.321 220.985 1.00 201.13 ?  73  LEU N CB  1 
ATOM 18915 C CG  . LEU I 3 73  ? 112.499 195.140 220.507 1.00 201.13 ?  73  LEU N CG  1 
ATOM 18916 C CD1 . LEU I 3 73  ? 112.445 195.040 218.997 1.00 201.13 ?  73  LEU N CD1 1 
ATOM 18917 C CD2 . LEU I 3 73  ? 111.886 193.911 221.154 1.00 201.13 ?  73  LEU N CD2 1 
ATOM 18918 N N   . SER I 3 74  ? 113.295 198.803 220.908 1.00 209.73 ?  74  SER N N   1 
ATOM 18919 C CA  . SER I 3 74  ? 112.433 199.849 221.437 1.00 209.73 ?  74  SER N CA  1 
ATOM 18920 C C   . SER I 3 74  ? 110.986 199.553 221.067 1.00 209.73 ?  74  SER N C   1 
ATOM 18921 O O   . SER I 3 74  ? 110.675 199.274 219.902 1.00 209.73 ?  74  SER N O   1 
ATOM 18922 C CB  . SER I 3 74  ? 112.848 201.217 220.899 1.00 209.73 ?  74  SER N CB  1 
ATOM 18923 O OG  . SER I 3 74  ? 112.667 201.282 219.497 1.00 209.73 ?  74  SER N OG  1 
ATOM 18924 N N   . ILE I 3 75  ? 110.106 199.628 222.060 1.00 214.07 ?  75  ILE N N   1 
ATOM 18925 C CA  . ILE I 3 75  ? 108.710 199.244 221.929 1.00 214.07 ?  75  ILE N CA  1 
ATOM 18926 C C   . ILE I 3 75  ? 107.853 200.469 222.209 1.00 214.07 ?  75  ILE N C   1 
ATOM 18927 O O   . ILE I 3 75  ? 108.007 201.116 223.254 1.00 214.07 ?  75  ILE N O   1 
ATOM 18928 C CB  . ILE I 3 75  ? 108.359 198.099 222.893 1.00 214.07 ?  75  ILE N CB  1 
ATOM 18929 C CG1 . ILE I 3 75  ? 109.250 196.892 222.607 1.00 214.07 ?  75  ILE N CG1 1 
ATOM 18930 C CG2 . ILE I 3 75  ? 106.894 197.725 222.766 1.00 214.07 ?  75  ILE N CG2 1 
ATOM 18931 C CD1 . ILE I 3 75  ? 109.094 196.342 221.218 1.00 214.07 ?  75  ILE N CD1 1 
ATOM 18932 N N   . THR I 3 76  ? 106.952 200.776 221.282 1.00 218.23 ?  76  THR N N   1 
ATOM 18933 C CA  . THR I 3 76  ? 106.045 201.908 221.373 1.00 218.23 ?  76  THR N CA  1 
ATOM 18934 C C   . THR I 3 76  ? 104.610 201.412 221.508 1.00 218.23 ?  76  THR N C   1 
ATOM 18935 O O   . THR I 3 76  ? 104.270 200.308 221.075 1.00 218.23 ?  76  THR N O   1 
ATOM 18936 C CB  . THR I 3 76  ? 106.178 202.811 220.138 1.00 218.23 ?  76  THR N CB  1 
ATOM 18937 O OG1 . THR I 3 76  ? 107.564 202.985 219.821 1.00 218.23 ?  76  THR N OG1 1 
ATOM 18938 C CG2 . THR I 3 76  ? 105.555 204.178 220.392 1.00 218.23 ?  76  THR N CG2 1 
ATOM 18939 N N   . SER I 3 77  ? 103.774 202.243 222.134 1.00 222.24 ?  77  SER N N   1 
ATOM 18940 C CA  . SER I 3 77  ? 102.346 201.968 222.298 1.00 222.24 ?  77  SER N CA  1 
ATOM 18941 C C   . SER I 3 77  ? 102.118 200.598 222.932 1.00 222.24 ?  77  SER N C   1 
ATOM 18942 O O   . SER I 3 77  ? 101.412 199.743 222.394 1.00 222.24 ?  77  SER N O   1 
ATOM 18943 C CB  . SER I 3 77  ? 101.607 202.083 220.965 1.00 222.24 ?  77  SER N CB  1 
ATOM 18944 O OG  . SER I 3 77  ? 101.996 201.054 220.073 1.00 222.24 ?  77  SER N OG  1 
ATOM 18945 N N   . LEU I 3 78  ? 102.745 200.392 224.086 1.00 222.31 ?  78  LEU N N   1 
ATOM 18946 C CA  . LEU I 3 78  ? 102.593 199.139 224.809 1.00 222.31 ?  78  LEU N CA  1 
ATOM 18947 C C   . LEU I 3 78  ? 101.128 198.908 225.153 1.00 222.31 ?  78  LEU N C   1 
ATOM 18948 O O   . LEU I 3 78  ? 100.447 199.807 225.655 1.00 222.31 ?  78  LEU N O   1 
ATOM 18949 C CB  . LEU I 3 78  ? 103.443 199.166 226.076 1.00 222.31 ?  78  LEU N CB  1 
ATOM 18950 C CG  . LEU I 3 78  ? 103.578 197.860 226.854 1.00 222.31 ?  78  LEU N CG  1 
ATOM 18951 C CD1 . LEU I 3 78  ? 105.017 197.663 227.284 1.00 222.31 ?  78  LEU N CD1 1 
ATOM 18952 C CD2 . LEU I 3 78  ? 102.657 197.861 228.056 1.00 222.31 ?  78  LEU N CD2 1 
ATOM 18953 N N   . GLN I 3 79  ? 100.641 197.701 224.884 1.00 219.96 ?  79  GLN N N   1 
ATOM 18954 C CA  . GLN I 3 79  ? 99.237  197.375 225.080 1.00 219.96 ?  79  GLN N CA  1 
ATOM 18955 C C   . GLN I 3 79  ? 99.098  196.203 226.041 1.00 219.96 ?  79  GLN N C   1 
ATOM 18956 O O   . GLN I 3 79  ? 100.076 195.564 226.434 1.00 219.96 ?  79  GLN N O   1 
ATOM 18957 C CB  . GLN I 3 79  ? 98.553  197.041 223.750 1.00 219.96 ?  79  GLN N CB  1 
ATOM 18958 C CG  . GLN I 3 79  ? 99.072  195.774 223.108 1.00 219.96 ?  79  GLN N CG  1 
ATOM 18959 C CD  . GLN I 3 79  ? 98.419  195.486 221.775 1.00 219.96 ?  79  GLN N CD  1 
ATOM 18960 O OE1 . GLN I 3 79  ? 97.526  196.211 221.340 1.00 219.96 ?  79  GLN N OE1 1 
ATOM 18961 N NE2 . GLN I 3 79  ? 98.864  194.423 221.116 1.00 219.96 ?  79  GLN N NE2 1 
ATOM 18962 N N   . THR I 3 80  ? 97.846  195.930 226.420 1.00 221.19 ?  80  THR N N   1 
ATOM 18963 C CA  . THR I 3 80  ? 97.553  194.792 227.281 1.00 221.19 ?  80  THR N CA  1 
ATOM 18964 C C   . THR I 3 80  ? 97.755  193.464 226.568 1.00 221.19 ?  80  THR N C   1 
ATOM 18965 O O   . THR I 3 80  ? 97.850  192.426 227.233 1.00 221.19 ?  80  THR N O   1 
ATOM 18966 C CB  . THR I 3 80  ? 96.118  194.879 227.809 1.00 221.19 ?  80  THR N CB  1 
ATOM 18967 O OG1 . THR I 3 80  ? 95.858  193.769 228.681 1.00 221.19 ?  80  THR N OG1 1 
ATOM 18968 C CG2 . THR I 3 80  ? 95.121  194.859 226.658 1.00 221.19 ?  80  THR N CG2 1 
ATOM 18969 N N   . GLU I 3 81  ? 97.820  193.472 225.237 1.00 219.22 ?  81  GLU N N   1 
ATOM 18970 C CA  . GLU I 3 81  ? 97.996  192.259 224.452 1.00 219.22 ?  81  GLU N CA  1 
ATOM 18971 C C   . GLU I 3 81  ? 99.421  192.105 223.936 1.00 219.22 ?  81  GLU N C   1 
ATOM 18972 O O   . GLU I 3 81  ? 99.639  191.439 222.919 1.00 219.22 ?  81  GLU N O   1 
ATOM 18973 C CB  . GLU I 3 81  ? 96.998  192.234 223.295 1.00 219.22 ?  81  GLU N CB  1 
ATOM 18974 C CG  . GLU I 3 81  ? 95.546  192.303 223.742 1.00 219.22 ?  81  GLU N CG  1 
ATOM 18975 C CD  . GLU I 3 81  ? 95.214  191.276 224.809 1.00 219.22 ?  81  GLU N CD  1 
ATOM 18976 O OE1 . GLU I 3 81  ? 95.655  190.113 224.679 1.00 219.22 ?  81  GLU N OE1 1 
ATOM 18977 O OE2 . GLU I 3 81  ? 94.513  191.631 225.779 1.00 219.22 -1 81  GLU N OE2 1 
ATOM 18978 N N   . ASP I 3 82  ? 100.390 192.721 224.606 1.00 213.22 ?  82  ASP N N   1 
ATOM 18979 C CA  . ASP I 3 82  ? 101.796 192.505 224.312 1.00 213.22 ?  82  ASP N CA  1 
ATOM 18980 C C   . ASP I 3 82  ? 102.540 191.887 225.485 1.00 213.22 ?  82  ASP N C   1 
ATOM 18981 O O   . ASP I 3 82  ? 103.739 191.615 225.365 1.00 213.22 ?  82  ASP N O   1 
ATOM 18982 C CB  . ASP I 3 82  ? 102.465 193.822 223.903 1.00 213.22 ?  82  ASP N CB  1 
ATOM 18983 C CG  . ASP I 3 82  ? 102.058 194.273 222.515 1.00 213.22 ?  82  ASP N CG  1 
ATOM 18984 O OD1 . ASP I 3 82  ? 101.192 193.612 221.905 1.00 213.22 ?  82  ASP N OD1 1 
ATOM 18985 O OD2 . ASP I 3 82  ? 102.601 195.288 222.033 1.00 213.22 -1 82  ASP N OD2 1 
ATOM 18986 N N   . VAL I 3 83  ? 101.860 191.657 226.609 1.00 209.95 ?  83  VAL N N   1 
ATOM 18987 C CA  . VAL I 3 83  ? 102.482 191.023 227.765 1.00 209.95 ?  83  VAL N CA  1 
ATOM 18988 C C   . VAL I 3 83  ? 102.991 189.641 227.376 1.00 209.95 ?  83  VAL N C   1 
ATOM 18989 O O   . VAL I 3 83  ? 102.218 188.765 226.964 1.00 209.95 ?  83  VAL N O   1 
ATOM 18990 C CB  . VAL I 3 83  ? 101.500 190.987 228.944 1.00 209.95 ?  83  VAL N CB  1 
ATOM 18991 C CG1 . VAL I 3 83  ? 100.251 190.173 228.616 1.00 209.95 ?  83  VAL N CG1 1 
ATOM 18992 C CG2 . VAL I 3 83  ? 102.172 190.395 230.159 1.00 209.95 ?  83  VAL N CG2 1 
ATOM 18993 N N   . ALA I 3 84  ? 104.307 189.445 227.490 1.00 203.76 ?  84  ALA N N   1 
ATOM 18994 C CA  . ALA I 3 84  ? 104.946 188.205 227.060 1.00 203.76 ?  84  ALA N CA  1 
ATOM 18995 C C   . ALA I 3 84  ? 106.435 188.224 227.373 1.00 203.76 ?  84  ALA N C   1 
ATOM 18996 O O   . ALA I 3 84  ? 106.964 189.244 227.817 1.00 203.76 ?  84  ALA N O   1 
ATOM 18997 C CB  . ALA I 3 84  ? 104.740 187.982 225.561 1.00 203.76 ?  84  ALA N CB  1 
ATOM 18998 N N   . THR I 3 85  ? 107.131 187.117 227.141 1.00 198.94 ?  85  THR N N   1 
ATOM 18999 C CA  . THR I 3 85  ? 108.580 187.114 227.258 1.00 198.94 ?  85  THR N CA  1 
ATOM 19000 C C   . THR I 3 85  ? 109.206 187.541 225.937 1.00 198.94 ?  85  THR N C   1 
ATOM 19001 O O   . THR I 3 85  ? 108.682 187.248 224.861 1.00 198.94 ?  85  THR N O   1 
ATOM 19002 C CB  . THR I 3 85  ? 109.105 185.738 227.672 1.00 198.94 ?  85  THR N CB  1 
ATOM 19003 O OG1 . THR I 3 85  ? 110.528 185.792 227.825 1.00 198.94 ?  85  THR N OG1 1 
ATOM 19004 C CG2 . THR I 3 85  ? 108.738 184.682 226.657 1.00 198.94 ?  85  THR N CG2 1 
ATOM 19005 N N   . TYR I 3 86  ? 110.314 188.262 226.029 1.00 197.31 ?  86  TYR N N   1 
ATOM 19006 C CA  . TYR I 3 86  ? 111.044 188.728 224.860 1.00 197.31 ?  86  TYR N CA  1 
ATOM 19007 C C   . TYR I 3 86  ? 112.446 188.142 224.881 1.00 197.31 ?  86  TYR N C   1 
ATOM 19008 O O   . TYR I 3 86  ? 113.090 188.080 225.934 1.00 197.31 ?  86  TYR N O   1 
ATOM 19009 C CB  . TYR I 3 86  ? 111.083 190.256 224.807 1.00 197.31 ?  86  TYR N CB  1 
ATOM 19010 C CG  . TYR I 3 86  ? 109.806 190.848 224.262 1.00 197.31 ?  86  TYR N CG  1 
ATOM 19011 C CD1 . TYR I 3 86  ? 108.605 190.705 224.946 1.00 197.31 ?  86  TYR N CD1 1 
ATOM 19012 C CD2 . TYR I 3 86  ? 109.793 191.527 223.054 1.00 197.31 ?  86  TYR N CD2 1 
ATOM 19013 C CE1 . TYR I 3 86  ? 107.433 191.235 224.448 1.00 197.31 ?  86  TYR N CE1 1 
ATOM 19014 C CE2 . TYR I 3 86  ? 108.623 192.061 222.548 1.00 197.31 ?  86  TYR N CE2 1 
ATOM 19015 C CZ  . TYR I 3 86  ? 107.447 191.911 223.248 1.00 197.31 ?  86  TYR N CZ  1 
ATOM 19016 O OH  . TYR I 3 86  ? 106.282 192.441 222.748 1.00 197.31 ?  86  TYR N OH  1 
ATOM 19017 N N   . TYR I 3 87  ? 112.909 187.709 223.710 1.00 186.66 ?  87  TYR N N   1 
ATOM 19018 C CA  . TYR I 3 87  ? 114.062 186.824 223.607 1.00 186.66 ?  87  TYR N CA  1 
ATOM 19019 C C   . TYR I 3 87  ? 115.090 187.390 222.644 1.00 186.66 ?  87  TYR N C   1 
ATOM 19020 O O   . TYR I 3 87  ? 114.767 187.671 221.483 1.00 186.66 ?  87  TYR N O   1 
ATOM 19021 C CB  . TYR I 3 87  ? 113.629 185.437 223.144 1.00 186.66 ?  87  TYR N CB  1 
ATOM 19022 C CG  . TYR I 3 87  ? 113.087 184.579 224.250 1.00 186.66 ?  87  TYR N CG  1 
ATOM 19023 C CD1 . TYR I 3 87  ? 113.784 184.425 225.436 1.00 186.66 ?  87  TYR N CD1 1 
ATOM 19024 C CD2 . TYR I 3 87  ? 111.876 183.924 224.112 1.00 186.66 ?  87  TYR N CD2 1 
ATOM 19025 C CE1 . TYR I 3 87  ? 113.294 183.635 226.452 1.00 186.66 ?  87  TYR N CE1 1 
ATOM 19026 C CE2 . TYR I 3 87  ? 111.376 183.132 225.122 1.00 186.66 ?  87  TYR N CE2 1 
ATOM 19027 C CZ  . TYR I 3 87  ? 112.087 182.992 226.291 1.00 186.66 ?  87  TYR N CZ  1 
ATOM 19028 O OH  . TYR I 3 87  ? 111.591 182.204 227.304 1.00 186.66 ?  87  TYR N OH  1 
ATOM 19029 N N   . CYS I 3 88  ? 116.320 187.550 223.130 1.00 181.96 ?  88  CYS N N   1 
ATOM 19030 C CA  . CYS I 3 88  ? 117.477 187.654 222.255 1.00 181.96 ?  88  CYS N CA  1 
ATOM 19031 C C   . CYS I 3 88  ? 117.799 186.284 221.672 1.00 181.96 ?  88  CYS N C   1 
ATOM 19032 O O   . CYS I 3 88  ? 117.553 185.247 222.293 1.00 181.96 ?  88  CYS N O   1 
ATOM 19033 C CB  . CYS I 3 88  ? 118.701 188.177 223.013 1.00 181.96 ?  88  CYS N CB  1 
ATOM 19034 S SG  . CYS I 3 88  ? 118.422 189.512 224.202 1.00 181.96 ?  88  CYS N SG  1 
ATOM 19035 N N   . GLN I 3 89  ? 118.370 186.282 220.473 1.00 167.46 ?  89  GLN N N   1 
ATOM 19036 C CA  . GLN I 3 89  ? 118.743 185.031 219.838 1.00 167.46 ?  89  GLN N CA  1 
ATOM 19037 C C   . GLN I 3 89  ? 119.923 185.283 218.917 1.00 167.46 ?  89  GLN N C   1 
ATOM 19038 O O   . GLN I 3 89  ? 119.962 186.298 218.221 1.00 167.46 ?  89  GLN N O   1 
ATOM 19039 C CB  . GLN I 3 89  ? 117.560 184.446 219.062 1.00 167.46 ?  89  GLN N CB  1 
ATOM 19040 C CG  . GLN I 3 89  ? 117.901 183.324 218.097 1.00 167.46 ?  89  GLN N CG  1 
ATOM 19041 C CD  . GLN I 3 89  ? 118.637 182.183 218.756 1.00 167.46 ?  89  GLN N CD  1 
ATOM 19042 O OE1 . GLN I 3 89  ? 118.424 181.882 219.926 1.00 167.46 ?  89  GLN N OE1 1 
ATOM 19043 N NE2 . GLN I 3 89  ? 119.501 181.527 217.997 1.00 167.46 ?  89  GLN N NE2 1 
ATOM 19044 N N   . GLN I 3 90  ? 120.883 184.365 218.922 1.00 157.81 ?  90  GLN N N   1 
ATOM 19045 C CA  . GLN I 3 90  ? 122.040 184.454 218.047 1.00 157.81 ?  90  GLN N CA  1 
ATOM 19046 C C   . GLN I 3 90  ? 121.991 183.337 217.020 1.00 157.81 ?  90  GLN N C   1 
ATOM 19047 O O   . GLN I 3 90  ? 121.469 182.253 217.282 1.00 157.81 ?  90  GLN N O   1 
ATOM 19048 C CB  . GLN I 3 90  ? 123.350 184.377 218.836 1.00 157.81 ?  90  GLN N CB  1 
ATOM 19049 C CG  . GLN I 3 90  ? 123.740 182.984 219.288 1.00 157.81 ?  90  GLN N CG  1 
ATOM 19050 C CD  . GLN I 3 90  ? 124.548 182.237 218.249 1.00 157.81 ?  90  GLN N CD  1 
ATOM 19051 O OE1 . GLN I 3 90  ? 124.947 182.802 217.231 1.00 157.81 ?  90  GLN N OE1 1 
ATOM 19052 N NE2 . GLN I 3 90  ? 124.788 180.957 218.497 1.00 157.81 ?  90  GLN N NE2 1 
ATOM 19053 N N   . TYR I 3 91  ? 122.536 183.611 215.844 1.00 155.72 ?  91  TYR N N   1 
ATOM 19054 C CA  . TYR I 3 91  ? 122.645 182.588 214.819 1.00 155.72 ?  91  TYR N CA  1 
ATOM 19055 C C   . TYR I 3 91  ? 123.990 182.679 214.124 1.00 155.72 ?  91  TYR N C   1 
ATOM 19056 O O   . TYR I 3 91  ? 124.089 182.553 212.900 1.00 155.72 ?  91  TYR N O   1 
ATOM 19057 C CB  . TYR I 3 91  ? 121.502 182.685 213.817 1.00 155.72 ?  91  TYR N CB  1 
ATOM 19058 C CG  . TYR I 3 91  ? 121.278 184.058 213.244 1.00 155.72 ?  91  TYR N CG  1 
ATOM 19059 C CD1 . TYR I 3 91  ? 120.502 184.991 213.909 1.00 155.72 ?  91  TYR N CD1 1 
ATOM 19060 C CD2 . TYR I 3 91  ? 121.836 184.419 212.029 1.00 155.72 ?  91  TYR N CD2 1 
ATOM 19061 C CE1 . TYR I 3 91  ? 120.291 186.240 213.381 1.00 155.72 ?  91  TYR N CE1 1 
ATOM 19062 C CE2 . TYR I 3 91  ? 121.635 185.666 211.496 1.00 155.72 ?  91  TYR N CE2 1 
ATOM 19063 C CZ  . TYR I 3 91  ? 120.863 186.573 212.174 1.00 155.72 ?  91  TYR N CZ  1 
ATOM 19064 O OH  . TYR I 3 91  ? 120.665 187.820 211.641 1.00 155.72 ?  91  TYR N OH  1 
ATOM 19065 N N   . TRP I 3 92  ? 125.048 182.896 214.895 1.00 145.75 ?  92  TRP N N   1 
ATOM 19066 C CA  . TRP I 3 92  ? 126.383 183.010 214.334 1.00 145.75 ?  92  TRP N CA  1 
ATOM 19067 C C   . TRP I 3 92  ? 127.212 181.750 214.487 1.00 145.75 ?  92  TRP N C   1 
ATOM 19068 O O   . TRP I 3 92  ? 128.037 181.463 213.619 1.00 145.75 ?  92  TRP N O   1 
ATOM 19069 C CB  . TRP I 3 92  ? 127.126 184.183 214.979 1.00 145.75 ?  92  TRP N CB  1 
ATOM 19070 C CG  . TRP I 3 92  ? 128.591 184.204 214.727 1.00 145.75 ?  92  TRP N CG  1 
ATOM 19071 C CD1 . TRP I 3 92  ? 129.564 183.649 215.500 1.00 145.75 ?  92  TRP N CD1 1 
ATOM 19072 C CD2 . TRP I 3 92  ? 129.258 184.826 213.628 1.00 145.75 ?  92  TRP N CD2 1 
ATOM 19073 N NE1 . TRP I 3 92  ? 130.797 183.883 214.949 1.00 145.75 ?  92  TRP N NE1 1 
ATOM 19074 C CE2 . TRP I 3 92  ? 130.635 184.606 213.796 1.00 145.75 ?  92  TRP N CE2 1 
ATOM 19075 C CE3 . TRP I 3 92  ? 128.825 185.548 212.516 1.00 145.75 ?  92  TRP N CE3 1 
ATOM 19076 C CZ2 . TRP I 3 92  ? 131.580 185.077 212.897 1.00 145.75 ?  92  TRP N CZ2 1 
ATOM 19077 C CZ3 . TRP I 3 92  ? 129.763 186.014 211.625 1.00 145.75 ?  92  TRP N CZ3 1 
ATOM 19078 C CH2 . TRP I 3 92  ? 131.124 185.778 211.819 1.00 145.75 ?  92  TRP N CH2 1 
ATOM 19079 N N   . SER I 3 93  ? 127.012 180.985 215.555 1.00 142.30 ?  93  SER N N   1 
ATOM 19080 C CA  . SER I 3 93  ? 127.813 179.789 215.771 1.00 142.30 ?  93  SER N CA  1 
ATOM 19081 C C   . SER I 3 93  ? 127.030 178.786 216.599 1.00 142.30 ?  93  SER N C   1 
ATOM 19082 O O   . SER I 3 93  ? 126.473 179.144 217.640 1.00 142.30 ?  93  SER N O   1 
ATOM 19083 C CB  . SER I 3 93  ? 129.119 180.126 216.487 1.00 142.30 ?  93  SER N CB  1 
ATOM 19084 O OG  . SER I 3 93  ? 128.859 180.585 217.799 1.00 142.30 ?  93  SER N OG  1 
ATOM 19085 N N   . SER I 3 94  ? 127.001 177.542 216.146 1.00 139.84 ?  94  SER N N   1 
ATOM 19086 C CA  . SER I 3 94  ? 126.496 176.483 217.001 1.00 139.84 ?  94  SER N CA  1 
ATOM 19087 C C   . SER I 3 94  ? 127.418 176.336 218.208 1.00 139.84 ?  94  SER N C   1 
ATOM 19088 O O   . SER I 3 94  ? 128.640 176.447 218.068 1.00 139.84 ?  94  SER N O   1 
ATOM 19089 C CB  . SER I 3 94  ? 126.415 175.163 216.242 1.00 139.84 ?  94  SER N CB  1 
ATOM 19090 O OG  . SER I 3 94  ? 127.702 174.593 216.105 1.00 139.84 ?  94  SER N OG  1 
ATOM 19091 N N   . PRO I 3 95  ? 126.877 176.092 219.404 1.00 148.42 ?  95  PRO N N   1 
ATOM 19092 C CA  . PRO I 3 95  ? 125.447 175.940 219.671 1.00 148.42 ?  95  PRO N CA  1 
ATOM 19093 C C   . PRO I 3 95  ? 124.684 177.255 219.635 1.00 148.42 ?  95  PRO N C   1 
ATOM 19094 O O   . PRO I 3 95  ? 125.181 178.276 220.100 1.00 148.42 ?  95  PRO N O   1 
ATOM 19095 C CB  . PRO I 3 95  ? 125.421 175.350 221.079 1.00 148.42 ?  95  PRO N CB  1 
ATOM 19096 C CG  . PRO I 3 95  ? 126.663 175.859 221.709 1.00 148.42 ?  95  PRO N CG  1 
ATOM 19097 C CD  . PRO I 3 95  ? 127.687 175.905 220.619 1.00 148.42 ?  95  PRO N CD  1 
ATOM 19098 N N   . LEU I 3 96  ? 123.483 177.219 219.072 1.00 152.33 ?  96  LEU N N   1 
ATOM 19099 C CA  . LEU I 3 96  ? 122.620 178.387 219.094 1.00 152.33 ?  96  LEU N CA  1 
ATOM 19100 C C   . LEU I 3 96  ? 122.211 178.695 220.526 1.00 152.33 ?  96  LEU N C   1 
ATOM 19101 O O   . LEU I 3 96  ? 121.936 177.789 221.316 1.00 152.33 ?  96  LEU N O   1 
ATOM 19102 C CB  . LEU I 3 96  ? 121.389 178.139 218.230 1.00 152.33 ?  96  LEU N CB  1 
ATOM 19103 C CG  . LEU I 3 96  ? 121.694 177.833 216.767 1.00 152.33 ?  96  LEU N CG  1 
ATOM 19104 C CD1 . LEU I 3 96  ? 120.541 177.098 216.130 1.00 152.33 ?  96  LEU N CD1 1 
ATOM 19105 C CD2 . LEU I 3 96  ? 121.971 179.115 216.023 1.00 152.33 ?  96  LEU N CD2 1 
ATOM 19106 N N   . THR I 3 97  ? 122.188 179.977 220.868 1.00 162.16 ?  97  THR N N   1 
ATOM 19107 C CA  . THR I 3 97  ? 121.857 180.405 222.217 1.00 162.16 ?  97  THR N CA  1 
ATOM 19108 C C   . THR I 3 97  ? 120.713 181.404 222.179 1.00 162.16 ?  97  THR N C   1 
ATOM 19109 O O   . THR I 3 97  ? 120.698 182.314 221.346 1.00 162.16 ?  97  THR N O   1 
ATOM 19110 C CB  . THR I 3 97  ? 123.053 181.041 222.914 1.00 162.16 ?  97  THR N CB  1 
ATOM 19111 O OG1 . THR I 3 97  ? 123.287 182.339 222.357 1.00 162.16 ?  97  THR N OG1 1 
ATOM 19112 C CG2 . THR I 3 97  ? 124.291 180.185 222.728 1.00 162.16 ?  97  THR N CG2 1 
ATOM 19113 N N   . PHE I 3 98  ? 119.770 181.234 223.096 1.00 169.35 ?  98  PHE N N   1 
ATOM 19114 C CA  . PHE I 3 98  ? 118.631 182.126 223.235 1.00 169.35 ?  98  PHE N CA  1 
ATOM 19115 C C   . PHE I 3 98  ? 118.817 183.028 224.446 1.00 169.35 ?  98  PHE N C   1 
ATOM 19116 O O   . PHE I 3 98  ? 119.569 182.710 225.370 1.00 169.35 ?  98  PHE N O   1 
ATOM 19117 C CB  . PHE I 3 98  ? 117.333 181.335 223.383 1.00 169.35 ?  98  PHE N CB  1 
ATOM 19118 C CG  . PHE I 3 98  ? 116.947 180.575 222.157 1.00 169.35 ?  98  PHE N CG  1 
ATOM 19119 C CD1 . PHE I 3 98  ? 117.569 179.383 221.842 1.00 169.35 ?  98  PHE N CD1 1 
ATOM 19120 C CD2 . PHE I 3 98  ? 115.964 181.057 221.311 1.00 169.35 ?  98  PHE N CD2 1 
ATOM 19121 C CE1 . PHE I 3 98  ? 117.217 178.684 220.709 1.00 169.35 ?  98  PHE N CE1 1 
ATOM 19122 C CE2 . PHE I 3 98  ? 115.611 180.365 220.175 1.00 169.35 ?  98  PHE N CE2 1 
ATOM 19123 C CZ  . PHE I 3 98  ? 116.237 179.176 219.874 1.00 169.35 ?  98  PHE N CZ  1 
ATOM 19124 N N   . GLY I 3 99  ? 118.127 184.164 224.431 1.00 181.43 ?  99  GLY N N   1 
ATOM 19125 C CA  . GLY I 3 99  ? 118.101 185.014 225.599 1.00 181.43 ?  99  GLY N CA  1 
ATOM 19126 C C   . GLY I 3 99  ? 117.320 184.386 226.737 1.00 181.43 ?  99  GLY N C   1 
ATOM 19127 O O   . GLY I 3 99  ? 116.493 183.497 226.548 1.00 181.43 ?  99  GLY N O   1 
ATOM 19128 N N   . ALA I 3 100 ? 117.607 184.855 227.952 1.00 186.05 ?  100 ALA N N   1 
ATOM 19129 C CA  . ALA I 3 100 ? 116.899 184.342 229.122 1.00 186.05 ?  100 ALA N CA  1 
ATOM 19130 C C   . ALA I 3 100 ? 115.414 184.671 229.056 1.00 186.05 ?  100 ALA N C   1 
ATOM 19131 O O   . ALA I 3 100 ? 114.568 183.835 229.396 1.00 186.05 ?  100 ALA N O   1 
ATOM 19132 C CB  . ALA I 3 100 ? 117.519 184.905 230.400 1.00 186.05 ?  100 ALA N CB  1 
ATOM 19133 N N   . GLY I 3 101 ? 115.081 185.876 228.626 1.00 195.05 ?  101 GLY N N   1 
ATOM 19134 C CA  . GLY I 3 101 ? 113.698 186.304 228.520 1.00 195.05 ?  101 GLY N CA  1 
ATOM 19135 C C   . GLY I 3 101 ? 113.428 187.517 229.390 1.00 195.05 ?  101 GLY N C   1 
ATOM 19136 O O   . GLY I 3 101 ? 113.795 187.559 230.571 1.00 195.05 ?  101 GLY N O   1 
ATOM 19137 N N   . THR I 3 102 ? 112.783 188.518 228.802 1.00 201.57 ?  102 THR N N   1 
ATOM 19138 C CA  . THR I 3 102 ? 112.353 189.704 229.527 1.00 201.57 ?  102 THR N CA  1 
ATOM 19139 C C   . THR I 3 102 ? 110.833 189.703 229.585 1.00 201.57 ?  102 THR N C   1 
ATOM 19140 O O   . THR I 3 102 ? 110.170 189.630 228.548 1.00 201.57 ?  102 THR N O   1 
ATOM 19141 C CB  . THR I 3 102 ? 112.868 190.978 228.859 1.00 201.57 ?  102 THR N CB  1 
ATOM 19142 O OG1 . THR I 3 102 ? 114.270 191.118 229.119 1.00 201.57 ?  102 THR N OG1 1 
ATOM 19143 C CG2 . THR I 3 102 ? 112.142 192.191 229.408 1.00 201.57 ?  102 THR N CG2 1 
ATOM 19144 N N   . LYS I 3 103 ? 110.290 189.768 230.797 1.00 207.06 ?  103 LYS N N   1 
ATOM 19145 C CA  . LYS I 3 103 ? 108.846 189.782 231.001 1.00 207.06 ?  103 LYS N CA  1 
ATOM 19146 C C   . LYS I 3 103 ? 108.325 191.185 230.718 1.00 207.06 ?  103 LYS N C   1 
ATOM 19147 O O   . LYS I 3 103 ? 108.473 192.089 231.547 1.00 207.06 ?  103 LYS N O   1 
ATOM 19148 C CB  . LYS I 3 103 ? 108.509 189.370 232.432 1.00 207.06 ?  103 LYS N CB  1 
ATOM 19149 C CG  . LYS I 3 103 ? 108.932 187.988 232.909 1.00 207.06 ?  103 LYS N CG  1 
ATOM 19150 C CD  . LYS I 3 103 ? 108.135 186.858 232.285 1.00 207.06 ?  103 LYS N CD  1 
ATOM 19151 C CE  . LYS I 3 103 ? 108.797 186.284 231.062 1.00 207.06 ?  103 LYS N CE  1 
ATOM 19152 N NZ  . LYS I 3 103 ? 108.021 185.115 230.571 1.00 207.06 1  103 LYS N NZ  1 
ATOM 19153 N N   . LEU I 3 104 ? 107.716 191.381 229.555 1.00 211.26 ?  104 LEU N N   1 
ATOM 19154 C CA  . LEU I 3 104 ? 107.067 192.643 229.227 1.00 211.26 ?  104 LEU N CA  1 
ATOM 19155 C C   . LEU I 3 104 ? 105.629 192.566 229.721 1.00 211.26 ?  104 LEU N C   1 
ATOM 19156 O O   . LEU I 3 104 ? 104.816 191.809 229.177 1.00 211.26 ?  104 LEU N O   1 
ATOM 19157 C CB  . LEU I 3 104 ? 107.126 192.914 227.727 1.00 211.26 ?  104 LEU N CB  1 
ATOM 19158 C CG  . LEU I 3 104 ? 106.554 194.259 227.283 1.00 211.26 ?  104 LEU N CG  1 
ATOM 19159 C CD1 . LEU I 3 104 ? 107.488 194.926 226.286 1.00 211.26 ?  104 LEU N CD1 1 
ATOM 19160 C CD2 . LEU I 3 104 ? 105.167 194.085 226.688 1.00 211.26 ?  104 LEU N CD2 1 
ATOM 19161 N N   . GLU I 3 105 ? 105.321 193.351 230.754 1.00 214.38 ?  105 GLU N N   1 
ATOM 19162 C CA  . GLU I 3 105 ? 104.009 193.335 231.386 1.00 214.38 ?  105 GLU N CA  1 
ATOM 19163 C C   . GLU I 3 105 ? 103.385 194.720 231.417 1.00 214.38 ?  105 GLU N C   1 
ATOM 19164 O O   . GLU I 3 105 ? 103.870 195.653 230.771 1.00 214.38 ?  105 GLU N O   1 
ATOM 19165 C CB  . GLU I 3 105 ? 104.091 192.798 232.816 1.00 214.38 ?  105 GLU N CB  1 
ATOM 19166 C CG  . GLU I 3 105 ? 103.998 191.295 232.936 1.00 214.38 ?  105 GLU N CG  1 
ATOM 19167 C CD  . GLU I 3 105 ? 105.353 190.643 232.960 1.00 214.38 ?  105 GLU N CD  1 
ATOM 19168 O OE1 . GLU I 3 105 ? 106.348 191.380 233.105 1.00 214.38 ?  105 GLU N OE1 1 
ATOM 19169 O OE2 . GLU I 3 105 ? 105.420 189.403 232.834 1.00 214.38 -1 105 GLU N OE2 1 
ATOM 19170 N N   . LEU I 3 106 ? 102.308 194.850 232.183 1.00 219.64 ?  106 LEU N N   1 
ATOM 19171 C CA  . LEU I 3 106 ? 101.542 196.076 232.308 1.00 219.64 ?  106 LEU N CA  1 
ATOM 19172 C C   . LEU I 3 106 ? 101.794 196.712 233.668 1.00 219.64 ?  106 LEU N C   1 
ATOM 19173 O O   . LEU I 3 106 ? 102.387 196.108 234.566 1.00 219.64 ?  106 LEU N O   1 
ATOM 19174 C CB  . LEU I 3 106 ? 100.051 195.784 232.130 1.00 219.64 ?  106 LEU N CB  1 
ATOM 19175 C CG  . LEU I 3 106 ? 99.634  195.261 230.759 1.00 219.64 ?  106 LEU N CG  1 
ATOM 19176 C CD1 . LEU I 3 106 ? 98.174  194.868 230.799 1.00 219.64 ?  106 LEU N CD1 1 
ATOM 19177 C CD2 . LEU I 3 106 ? 99.886  196.303 229.686 1.00 219.64 ?  106 LEU N CD2 1 
ATOM 19178 N N   . LYS I 3 107 ? 101.334 197.951 233.811 1.00 219.05 ?  107 LYS N N   1 
ATOM 19179 C CA  . LYS I 3 107 ? 101.301 198.621 235.110 1.00 219.05 ?  107 LYS N CA  1 
ATOM 19180 C C   . LYS I 3 107 ? 99.935  198.433 235.766 1.00 219.05 ?  107 LYS N C   1 
ATOM 19181 O O   . LYS I 3 107 ? 99.251  199.385 236.144 1.00 219.05 ?  107 LYS N O   1 
ATOM 19182 C CB  . LYS I 3 107 ? 101.647 200.099 234.957 1.00 219.05 ?  107 LYS N CB  1 
ATOM 19183 C CG  . LYS I 3 107 ? 103.132 200.370 234.812 1.00 219.05 ?  107 LYS N CG  1 
ATOM 19184 C CD  . LYS I 3 107 ? 103.910 199.846 236.007 1.00 219.05 ?  107 LYS N CD  1 
ATOM 19185 C CE  . LYS I 3 107 ? 105.325 200.401 236.028 1.00 219.05 ?  107 LYS N CE  1 
ATOM 19186 N NZ  . LYS I 3 107 ? 106.320 199.412 235.531 1.00 219.05 1  107 LYS N NZ  1 
ATOM 19187 N N   . ARG I 3 108 ? 99.539  197.168 235.886 1.00 220.62 ?  108 ARG N N   1 
ATOM 19188 C CA  . ARG I 3 108 ? 98.275  196.819 236.517 1.00 220.62 ?  108 ARG N CA  1 
ATOM 19189 C C   . ARG I 3 108 ? 98.347  195.374 236.986 1.00 220.62 ?  108 ARG N C   1 
ATOM 19190 O O   . ARG I 3 108 ? 99.209  194.603 236.555 1.00 220.62 ?  108 ARG N O   1 
ATOM 19191 C CB  . ARG I 3 108 ? 97.091  197.024 235.564 1.00 220.62 ?  108 ARG N CB  1 
ATOM 19192 C CG  . ARG I 3 108 ? 96.980  195.992 234.451 1.00 220.62 ?  108 ARG N CG  1 
ATOM 19193 C CD  . ARG I 3 108 ? 95.535  195.865 233.993 1.00 220.62 ?  108 ARG N CD  1 
ATOM 19194 N NE  . ARG I 3 108 ? 95.408  195.238 232.682 1.00 220.62 ?  108 ARG N NE  1 
ATOM 19195 C CZ  . ARG I 3 108 ? 95.297  193.927 232.489 1.00 220.62 ?  108 ARG N CZ  1 
ATOM 19196 N NH1 . ARG I 3 108 ? 95.182  193.446 231.259 1.00 220.62 1  108 ARG N NH1 1 
ATOM 19197 N NH2 . ARG I 3 108 ? 95.304  193.100 233.524 1.00 220.62 ?  108 ARG N NH2 1 
ATOM 19198 N N   . ALA I 3 109 ? 97.430  195.020 237.879 1.00 223.76 ?  109 ALA N N   1 
ATOM 19199 C CA  . ALA I 3 109 ? 97.374  193.669 238.423 1.00 223.76 ?  109 ALA N CA  1 
ATOM 19200 C C   . ALA I 3 109 ? 96.352  192.820 237.673 1.00 223.76 ?  109 ALA N C   1 
ATOM 19201 O O   . ALA I 3 109 ? 95.351  193.331 237.171 1.00 223.76 ?  109 ALA N O   1 
ATOM 19202 C CB  . ALA I 3 109 ? 97.046  193.708 239.908 1.00 223.76 ?  109 ALA N CB  1 
ATOM 19203 O OXT . ALA I 3 109 ? 96.502  191.604 237.552 1.00 223.76 -1 109 ALA N OXT 1 
# 
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   ASP 1   103 ?   ?   ?   A . n 
A 1 2   ILE 2   104 ?   ?   ?   A . n 
A 1 3   LYS 3   105 ?   ?   ?   A . n 
A 1 4   ALA 4   106 ?   ?   ?   A . n 
A 1 5   GLU 5   107 ?   ?   ?   A . n 
A 1 6   ASN 6   108 ?   ?   ?   A . n 
A 1 7   THR 7   109 ?   ?   ?   A . n 
A 1 8   ASP 8   110 ?   ?   ?   A . n 
A 1 9   ALA 9   111 111 ALA ALA A . n 
A 1 10  ASN 10  112 112 ASN ASN A . n 
A 1 11  PHE 11  113 113 PHE PHE A . n 
A 1 12  TYR 12  114 114 TYR TYR A . n 
A 1 13  VAL 13  115 115 VAL VAL A . n 
A 1 14  CYS 14  116 116 CYS CYS A . n 
A 1 15  PRO 15  117 117 PRO PRO A . n 
A 1 16  PRO 16  118 118 PRO PRO A . n 
A 1 17  PRO 17  119 119 PRO PRO A . n 
A 1 18  THR 18  120 120 THR THR A . n 
A 1 19  GLY 19  121 121 GLY GLY A . n 
A 1 20  ALA 20  122 122 ALA ALA A . n 
A 1 21  THR 21  123 123 THR THR A . n 
A 1 22  VAL 22  124 124 VAL VAL A . n 
A 1 23  VAL 23  125 125 VAL VAL A . n 
A 1 24  GLN 24  126 126 GLN GLN A . n 
A 1 25  PHE 25  127 127 PHE PHE A . n 
A 1 26  GLU 26  128 128 GLU GLU A . n 
A 1 27  GLN 27  129 129 GLN GLN A . n 
A 1 28  PRO 28  130 130 PRO PRO A . n 
A 1 29  ARG 29  131 131 ARG ARG A . n 
A 1 30  ARG 30  132 132 ARG ARG A . n 
A 1 31  CYS 31  133 133 CYS CYS A . n 
A 1 32  PRO 32  134 134 PRO PRO A . n 
A 1 33  THR 33  135 135 THR THR A . n 
A 1 34  ARG 34  136 136 ARG ARG A . n 
A 1 35  PRO 35  137 137 PRO PRO A . n 
A 1 36  GLU 36  138 138 GLU GLU A . n 
A 1 37  GLY 37  139 139 GLY GLY A . n 
A 1 38  GLN 38  140 140 GLN GLN A . n 
A 1 39  ASN 39  141 141 ASN ASN A . n 
A 1 40  TYR 40  142 142 TYR TYR A . n 
A 1 41  THR 41  143 143 THR THR A . n 
A 1 42  GLU 42  144 144 GLU GLU A . n 
A 1 43  GLY 43  145 145 GLY GLY A . n 
A 1 44  ILE 44  146 146 ILE ILE A . n 
A 1 45  ALA 45  147 147 ALA ALA A . n 
A 1 46  VAL 46  148 148 VAL VAL A . n 
A 1 47  VAL 47  149 149 VAL VAL A . n 
A 1 48  PHE 48  150 150 PHE PHE A . n 
A 1 49  LYS 49  151 151 LYS LYS A . n 
A 1 50  GLU 50  152 152 GLU GLU A . n 
A 1 51  ASN 51  153 153 ASN ASN A . n 
A 1 52  ILE 52  154 154 ILE ILE A . n 
A 1 53  ALA 53  155 155 ALA ALA A . n 
A 1 54  PRO 54  156 156 PRO PRO A . n 
A 1 55  TYR 55  157 157 TYR TYR A . n 
A 1 56  LYS 56  158 158 LYS LYS A . n 
A 1 57  PHE 57  159 159 PHE PHE A . n 
A 1 58  LYS 58  160 160 LYS LYS A . n 
A 1 59  ALA 59  161 161 ALA ALA A . n 
A 1 60  THR 60  162 162 THR THR A . n 
A 1 61  MET 61  163 163 MET MET A . n 
A 1 62  TYR 62  164 164 TYR TYR A . n 
A 1 63  TYR 63  165 165 TYR TYR A . n 
A 1 64  LYS 64  166 166 LYS LYS A . n 
A 1 65  ASP 65  167 167 ASP ASP A . n 
A 1 66  VAL 66  168 168 VAL VAL A . n 
A 1 67  THR 67  169 169 THR THR A . n 
A 1 68  VAL 68  170 170 VAL VAL A . n 
A 1 69  SER 69  171 171 SER SER A . n 
A 1 70  GLN 70  172 172 GLN GLN A . n 
A 1 71  VAL 71  173 173 VAL VAL A . n 
A 1 72  TRP 72  174 174 TRP TRP A . n 
A 1 73  PHE 73  175 175 PHE PHE A . n 
A 1 74  GLY 74  176 176 GLY GLY A . n 
A 1 75  HIS 75  177 177 HIS HIS A . n 
A 1 76  ARG 76  178 178 ARG ARG A . n 
A 1 77  TYR 77  179 179 TYR TYR A . n 
A 1 78  SER 78  180 180 SER SER A . n 
A 1 79  GLN 79  181 181 GLN GLN A . n 
A 1 80  PHE 80  182 182 PHE PHE A . n 
A 1 81  MET 81  183 183 MET MET A . n 
A 1 82  GLY 82  184 184 GLY GLY A . n 
A 1 83  ILE 83  185 185 ILE ILE A . n 
A 1 84  PHE 84  186 186 PHE PHE A . n 
A 1 85  GLU 85  187 187 GLU GLU A . n 
A 1 86  ASP 86  188 188 ASP ASP A . n 
A 1 87  ARG 87  189 189 ARG ARG A . n 
A 1 88  ALA 88  190 190 ALA ALA A . n 
A 1 89  PRO 89  191 191 PRO PRO A . n 
A 1 90  VAL 90  192 192 VAL VAL A . n 
A 1 91  PRO 91  193 193 PRO PRO A . n 
A 1 92  PHE 92  194 194 PHE PHE A . n 
A 1 93  GLU 93  195 195 GLU GLU A . n 
A 1 94  GLU 94  196 196 GLU GLU A . n 
A 1 95  VAL 95  197 197 VAL VAL A . n 
A 1 96  ILE 96  198 198 ILE ILE A . n 
A 1 97  ASP 97  199 199 ASP ASP A . n 
A 1 98  LYS 98  200 200 LYS LYS A . n 
A 1 99  ILE 99  201 201 ILE ILE A . n 
A 1 100 ASN 100 202 202 ASN ASN A . n 
A 1 101 ALA 101 203 203 ALA ALA A . n 
A 1 102 LYS 102 204 204 LYS LYS A . n 
A 1 103 GLY 103 205 205 GLY GLY A . n 
A 1 104 VAL 104 206 206 VAL VAL A . n 
A 1 105 CYS 105 207 207 CYS CYS A . n 
A 1 106 ARG 106 208 208 ARG ARG A . n 
A 1 107 SER 107 209 209 SER SER A . n 
A 1 108 THR 108 210 210 THR THR A . n 
A 1 109 ALA 109 211 211 ALA ALA A . n 
A 1 110 LYS 110 212 212 LYS LYS A . n 
A 1 111 TYR 111 213 213 TYR TYR A . n 
A 1 112 VAL 112 214 214 VAL VAL A . n 
A 1 113 ARG 113 215 215 ARG ARG A . n 
A 1 114 ASN 114 216 216 ASN ASN A . n 
A 1 115 ASN 115 217 217 ASN ASN A . n 
A 1 116 LEU 116 218 218 LEU LEU A . n 
A 1 117 GLU 117 219 219 GLU GLU A . n 
A 1 118 THR 118 220 220 THR THR A . n 
A 1 119 THR 119 221 221 THR THR A . n 
A 1 120 ALA 120 222 222 ALA ALA A . n 
A 1 121 PHE 121 223 223 PHE PHE A . n 
A 1 122 HIS 122 224 224 HIS HIS A . n 
A 1 123 ARG 123 225 225 ARG ARG A . n 
A 1 124 ASP 124 226 226 ASP ASP A . n 
A 1 125 ASP 125 227 227 ASP ASP A . n 
A 1 126 HIS 126 228 228 HIS HIS A . n 
A 1 127 GLU 127 229 229 GLU GLU A . n 
A 1 128 THR 128 230 230 THR THR A . n 
A 1 129 ASP 129 231 231 ASP ASP A . n 
A 1 130 MET 130 232 232 MET MET A . n 
A 1 131 GLU 131 233 233 GLU GLU A . n 
A 1 132 LEU 132 234 234 LEU LEU A . n 
A 1 133 LYS 133 235 235 LYS LYS A . n 
A 1 134 PRO 134 236 236 PRO PRO A . n 
A 1 135 ALA 135 237 237 ALA ALA A . n 
A 1 136 ASN 136 238 238 ASN ASN A . n 
A 1 137 ALA 137 239 239 ALA ALA A . n 
A 1 138 ALA 138 240 240 ALA ALA A . n 
A 1 139 THR 139 241 241 THR THR A . n 
A 1 140 ARG 140 242 242 ARG ARG A . n 
A 1 141 THR 141 243 243 THR THR A . n 
A 1 142 SER 142 244 244 SER SER A . n 
A 1 143 ARG 143 245 245 ARG ARG A . n 
A 1 144 GLY 144 246 246 GLY GLY A . n 
A 1 145 TRP 145 247 247 TRP TRP A . n 
A 1 146 HIS 146 248 248 HIS HIS A . n 
A 1 147 THR 147 249 249 THR THR A . n 
A 1 148 THR 148 250 250 THR THR A . n 
A 1 149 ASP 149 251 251 ASP ASP A . n 
A 1 150 LEU 150 252 252 LEU LEU A . n 
A 1 151 LYS 151 253 253 LYS LYS A . n 
A 1 152 TYR 152 254 254 TYR TYR A . n 
A 1 153 ASN 153 255 255 ASN ASN A . n 
A 1 154 PRO 154 256 256 PRO PRO A . n 
A 1 155 SER 155 257 257 SER SER A . n 
A 1 156 ARG 156 258 258 ARG ARG A . n 
A 1 157 VAL 157 259 259 VAL VAL A . n 
A 1 158 GLU 158 260 260 GLU GLU A . n 
A 1 159 ALA 159 261 261 ALA ALA A . n 
A 1 160 PHE 160 262 262 PHE PHE A . n 
A 1 161 HIS 161 263 263 HIS HIS A . n 
A 1 162 ARG 162 264 264 ARG ARG A . n 
A 1 163 TYR 163 265 265 TYR TYR A . n 
A 1 164 GLY 164 266 266 GLY GLY A . n 
A 1 165 THR 165 267 267 THR THR A . n 
A 1 166 THR 166 268 268 THR THR A . n 
A 1 167 VAL 167 269 269 VAL VAL A . n 
A 1 168 ASN 168 270 270 ASN ASN A . n 
A 1 169 CYS 169 271 271 CYS CYS A . n 
A 1 170 ILE 170 272 272 ILE ILE A . n 
A 1 171 VAL 171 273 273 VAL VAL A . n 
A 1 172 GLU 172 274 274 GLU GLU A . n 
A 1 173 GLU 173 275 275 GLU GLU A . n 
A 1 174 VAL 174 276 276 VAL VAL A . n 
A 1 175 ASP 175 277 277 ASP ASP A . n 
A 1 176 ALA 176 278 278 ALA ALA A . n 
A 1 177 ARG 177 279 279 ARG ARG A . n 
A 1 178 SER 178 280 280 SER SER A . n 
A 1 179 VAL 179 281 281 VAL VAL A . n 
A 1 180 TYR 180 282 282 TYR TYR A . n 
A 1 181 PRO 181 283 283 PRO PRO A . n 
A 1 182 TYR 182 284 284 TYR TYR A . n 
A 1 183 ASP 183 285 285 ASP ASP A . n 
A 1 184 GLU 184 286 286 GLU GLU A . n 
A 1 185 PHE 185 287 287 PHE PHE A . n 
A 1 186 VAL 186 288 288 VAL VAL A . n 
A 1 187 LEU 187 289 289 LEU LEU A . n 
A 1 188 ALA 188 290 290 ALA ALA A . n 
A 1 189 THR 189 291 291 THR THR A . n 
A 1 190 GLY 190 292 292 GLY GLY A . n 
A 1 191 ASP 191 293 293 ASP ASP A . n 
A 1 192 PHE 192 294 294 PHE PHE A . n 
A 1 193 VAL 193 295 295 VAL VAL A . n 
A 1 194 TYR 194 296 296 TYR TYR A . n 
A 1 195 MET 195 297 297 MET MET A . n 
A 1 196 SER 196 298 298 SER SER A . n 
A 1 197 PRO 197 299 299 PRO PRO A . n 
A 1 198 PHE 198 300 300 PHE PHE A . n 
A 1 199 TYR 199 301 301 TYR TYR A . n 
A 1 200 GLY 200 302 302 GLY GLY A . n 
A 1 201 TYR 201 303 303 TYR TYR A . n 
A 1 202 ARG 202 304 304 ARG ARG A . n 
A 1 203 GLU 203 305 305 GLU GLU A . n 
A 1 204 GLY 204 306 306 GLY GLY A . n 
A 1 205 SER 205 307 307 SER SER A . n 
A 1 206 HIS 206 308 308 HIS HIS A . n 
A 1 207 THR 207 309 309 THR THR A . n 
A 1 208 GLU 208 310 310 GLU GLU A . n 
A 1 209 HIS 209 311 311 HIS HIS A . n 
A 1 210 THR 210 312 312 THR THR A . n 
A 1 211 THR 211 313 313 THR THR A . n 
A 1 212 TYR 212 314 314 TYR TYR A . n 
A 1 213 ALA 213 315 315 ALA ALA A . n 
A 1 214 ALA 214 316 316 ALA ALA A . n 
A 1 215 ASP 215 317 317 ASP ASP A . n 
A 1 216 ARG 216 318 318 ARG ARG A . n 
A 1 217 PHE 217 319 319 PHE PHE A . n 
A 1 218 LYS 218 320 320 LYS LYS A . n 
A 1 219 GLN 219 321 321 GLN GLN A . n 
A 1 220 VAL 220 322 322 VAL VAL A . n 
A 1 221 ASP 221 323 323 ASP ASP A . n 
A 1 222 GLY 222 324 324 GLY GLY A . n 
A 1 223 PHE 223 325 325 PHE PHE A . n 
A 1 224 TYR 224 326 326 TYR TYR A . n 
A 1 225 ALA 225 327 327 ALA ALA A . n 
A 1 226 ARG 226 328 328 ARG ARG A . n 
A 1 227 ASP 227 329 329 ASP ASP A . n 
A 1 228 LEU 228 330 330 LEU LEU A . n 
A 1 229 THR 229 331 331 THR THR A . n 
A 1 230 THR 230 332 ?   ?   ?   A . n 
A 1 231 LYS 231 333 ?   ?   ?   A . n 
A 1 232 ALA 232 334 ?   ?   ?   A . n 
A 1 233 ARG 233 335 ?   ?   ?   A . n 
A 1 234 ALA 234 336 ?   ?   ?   A . n 
A 1 235 THR 235 337 ?   ?   ?   A . n 
A 1 236 ALA 236 338 338 ALA ALA A . n 
A 1 237 PRO 237 339 339 PRO PRO A . n 
A 1 238 THR 238 340 340 THR THR A . n 
A 1 239 THR 239 341 341 THR THR A . n 
A 1 240 ARG 240 342 342 ARG ARG A . n 
A 1 241 ASN 241 343 343 ASN ASN A . n 
A 1 242 LEU 242 344 344 LEU LEU A . n 
A 1 243 LEU 243 345 345 LEU LEU A . n 
A 1 244 THR 244 346 346 THR THR A . n 
A 1 245 THR 245 347 347 THR THR A . n 
A 1 246 PRO 246 348 348 PRO PRO A . n 
A 1 247 LYS 247 349 349 LYS LYS A . n 
A 1 248 PHE 248 350 350 PHE PHE A . n 
A 1 249 THR 249 351 351 THR THR A . n 
A 1 250 VAL 250 352 352 VAL VAL A . n 
A 1 251 ALA 251 353 353 ALA ALA A . n 
A 1 252 TRP 252 354 354 TRP TRP A . n 
A 1 253 ASP 253 355 355 ASP ASP A . n 
A 1 254 TRP 254 356 356 TRP TRP A . n 
A 1 255 VAL 255 357 357 VAL VAL A . n 
A 1 256 PRO 256 358 358 PRO PRO A . n 
A 1 257 LYS 257 359 359 LYS LYS A . n 
A 1 258 ARG 258 360 360 ARG ARG A . n 
A 1 259 PRO 259 361 361 PRO PRO A . n 
A 1 260 SER 260 362 362 SER SER A . n 
A 1 261 VAL 261 363 363 VAL VAL A . n 
A 1 262 CYS 262 364 364 CYS CYS A . n 
A 1 263 THR 263 365 365 THR THR A . n 
A 1 264 MET 264 366 366 MET MET A . n 
A 1 265 THR 265 367 367 THR THR A . n 
A 1 266 LYS 266 368 368 LYS LYS A . n 
A 1 267 TRP 267 369 369 TRP TRP A . n 
A 1 268 GLN 268 370 370 GLN GLN A . n 
A 1 269 GLU 269 371 371 GLU GLU A . n 
A 1 270 VAL 270 372 372 VAL VAL A . n 
A 1 271 ASP 271 373 373 ASP ASP A . n 
A 1 272 GLU 272 374 374 GLU GLU A . n 
A 1 273 MET 273 375 375 MET MET A . n 
A 1 274 LEU 274 376 376 LEU LEU A . n 
A 1 275 ARG 275 377 377 ARG ARG A . n 
A 1 276 SER 276 378 378 SER SER A . n 
A 1 277 GLU 277 379 379 GLU GLU A . n 
A 1 278 TYR 278 380 380 TYR TYR A . n 
A 1 279 GLY 279 381 381 GLY GLY A . n 
A 1 280 GLY 280 382 382 GLY GLY A . n 
A 1 281 SER 281 383 383 SER SER A . n 
A 1 282 PHE 282 384 384 PHE PHE A . n 
A 1 283 ARG 283 385 385 ARG ARG A . n 
A 1 284 PHE 284 386 386 PHE PHE A . n 
A 1 285 SER 285 387 387 SER SER A . n 
A 1 286 SER 286 388 388 SER SER A . n 
A 1 287 ASP 287 389 389 ASP ASP A . n 
A 1 288 ALA 288 390 390 ALA ALA A . n 
A 1 289 ILE 289 391 391 ILE ILE A . n 
A 1 290 SER 290 392 392 SER SER A . n 
A 1 291 THR 291 393 393 THR THR A . n 
A 1 292 THR 292 394 394 THR THR A . n 
A 1 293 PHE 293 395 395 PHE PHE A . n 
A 1 294 THR 294 396 396 THR THR A . n 
A 1 295 THR 295 397 397 THR THR A . n 
A 1 296 ASN 296 398 398 ASN ASN A . n 
A 1 297 LEU 297 399 399 LEU LEU A . n 
A 1 298 THR 298 400 400 THR THR A . n 
A 1 299 GLU 299 401 401 GLU GLU A . n 
A 1 300 TYR 300 402 402 TYR TYR A . n 
A 1 301 PRO 301 403 403 PRO PRO A . n 
A 1 302 LEU 302 404 404 LEU LEU A . n 
A 1 303 SER 303 405 405 SER SER A . n 
A 1 304 ARG 304 406 406 ARG ARG A . n 
A 1 305 VAL 305 407 407 VAL VAL A . n 
A 1 306 ASP 306 408 408 ASP ASP A . n 
A 1 307 LEU 307 409 409 LEU LEU A . n 
A 1 308 GLY 308 410 410 GLY GLY A . n 
A 1 309 ASP 309 411 411 ASP ASP A . n 
A 1 310 CYS 310 412 412 CYS CYS A . n 
A 1 311 ILE 311 413 413 ILE ILE A . n 
A 1 312 GLY 312 414 414 GLY GLY A . n 
A 1 313 LYS 313 415 415 LYS LYS A . n 
A 1 314 ASP 314 416 416 ASP ASP A . n 
A 1 315 ALA 315 417 417 ALA ALA A . n 
A 1 316 ARG 316 418 418 ARG ARG A . n 
A 1 317 ASP 317 419 419 ASP ASP A . n 
A 1 318 ALA 318 420 420 ALA ALA A . n 
A 1 319 MET 319 421 421 MET MET A . n 
A 1 320 ASP 320 422 422 ASP ASP A . n 
A 1 321 ARG 321 423 423 ARG ARG A . n 
A 1 322 ILE 322 424 424 ILE ILE A . n 
A 1 323 PHE 323 425 425 PHE PHE A . n 
A 1 324 ALA 324 426 426 ALA ALA A . n 
A 1 325 ARG 325 427 427 ARG ARG A . n 
A 1 326 ARG 326 428 428 ARG ARG A . n 
A 1 327 TYR 327 429 429 TYR TYR A . n 
A 1 328 ASN 328 430 430 ASN ASN A . n 
A 1 329 ALA 329 431 431 ALA ALA A . n 
A 1 330 THR 330 432 432 THR THR A . n 
A 1 331 HIS 331 433 433 HIS HIS A . n 
A 1 332 ILE 332 434 434 ILE ILE A . n 
A 1 333 LYS 333 435 435 LYS LYS A . n 
A 1 334 VAL 334 436 436 VAL VAL A . n 
A 1 335 GLY 335 437 437 GLY GLY A . n 
A 1 336 GLN 336 438 438 GLN GLN A . n 
A 1 337 PRO 337 439 439 PRO PRO A . n 
A 1 338 GLN 338 440 440 GLN GLN A . n 
A 1 339 TYR 339 441 441 TYR TYR A . n 
A 1 340 TYR 340 442 442 TYR TYR A . n 
A 1 341 GLN 341 443 443 GLN GLN A . n 
A 1 342 ALA 342 444 444 ALA ALA A . n 
A 1 343 ASN 343 445 445 ASN ASN A . n 
A 1 344 GLY 344 446 446 GLY GLY A . n 
A 1 345 GLY 345 447 447 GLY GLY A . n 
A 1 346 PHE 346 448 448 PHE PHE A . n 
A 1 347 LEU 347 449 449 LEU LEU A . n 
A 1 348 ILE 348 450 450 ILE ILE A . n 
A 1 349 ALA 349 451 451 ALA ALA A . n 
A 1 350 TYR 350 452 452 TYR TYR A . n 
A 1 351 GLN 351 453 453 GLN GLN A . n 
A 1 352 PRO 352 454 454 PRO PRO A . n 
A 1 353 LEU 353 455 455 LEU LEU A . n 
A 1 354 LEU 354 456 456 LEU LEU A . n 
A 1 355 SER 355 457 457 SER SER A . n 
A 1 356 ASN 356 458 458 ASN ASN A . n 
A 1 357 THR 357 459 459 THR THR A . n 
A 1 358 LEU 358 460 ?   ?   ?   A . n 
A 1 359 ALA 359 461 ?   ?   ?   A . n 
A 1 360 GLU 360 462 ?   ?   ?   A . n 
A 1 361 LEU 361 463 ?   ?   ?   A . n 
A 1 362 TYR 362 464 ?   ?   ?   A . n 
A 1 363 VAL 363 465 ?   ?   ?   A . n 
A 1 364 ARG 364 466 ?   ?   ?   A . n 
A 1 365 GLU 365 467 ?   ?   ?   A . n 
A 1 366 HIS 366 468 ?   ?   ?   A . n 
A 1 367 LEU 367 469 ?   ?   ?   A . n 
A 1 368 ARG 368 470 ?   ?   ?   A . n 
A 1 369 GLU 369 471 ?   ?   ?   A . n 
A 1 370 GLN 370 472 ?   ?   ?   A . n 
A 1 371 SER 371 473 ?   ?   ?   A . n 
A 1 372 ARG 372 474 ?   ?   ?   A . n 
A 1 373 LYS 373 475 ?   ?   ?   A . n 
A 1 374 PRO 374 476 ?   ?   ?   A . n 
A 1 375 PRO 375 477 ?   ?   ?   A . n 
A 1 376 ASN 376 478 ?   ?   ?   A . n 
A 1 377 PRO 377 479 ?   ?   ?   A . n 
A 1 378 THR 378 480 ?   ?   ?   A . n 
A 1 379 PRO 379 481 ?   ?   ?   A . n 
A 1 380 PRO 380 482 ?   ?   ?   A . n 
A 1 381 PRO 381 483 ?   ?   ?   A . n 
A 1 382 PRO 382 484 ?   ?   ?   A . n 
A 1 383 GLY 383 485 ?   ?   ?   A . n 
A 1 384 ALA 384 486 ?   ?   ?   A . n 
A 1 385 SER 385 487 ?   ?   ?   A . n 
A 1 386 ALA 386 488 ?   ?   ?   A . n 
A 1 387 ASN 387 489 ?   ?   ?   A . n 
A 1 388 ALA 388 490 ?   ?   ?   A . n 
A 1 389 SER 389 491 ?   ?   ?   A . n 
A 1 390 VAL 390 492 492 VAL VAL A . n 
A 1 391 GLU 391 493 493 GLU GLU A . n 
A 1 392 ARG 392 494 494 ARG ARG A . n 
A 1 393 ILE 393 495 495 ILE ILE A . n 
A 1 394 LYS 394 496 496 LYS LYS A . n 
A 1 395 THR 395 497 497 THR THR A . n 
A 1 396 THR 396 498 498 THR THR A . n 
A 1 397 SER 397 499 499 SER SER A . n 
A 1 398 SER 398 500 500 SER SER A . n 
A 1 399 ILE 399 501 501 ILE ILE A . n 
A 1 400 GLU 400 502 502 GLU GLU A . n 
A 1 401 PHE 401 503 503 PHE PHE A . n 
A 1 402 ALA 402 504 504 ALA ALA A . n 
A 1 403 ARG 403 505 505 ARG ARG A . n 
A 1 404 LEU 404 506 506 LEU LEU A . n 
A 1 405 GLN 405 507 507 GLN GLN A . n 
A 1 406 PHE 406 508 508 PHE PHE A . n 
A 1 407 THR 407 509 509 THR THR A . n 
A 1 408 TYR 408 510 510 TYR TYR A . n 
A 1 409 ASN 409 511 511 ASN ASN A . n 
A 1 410 HIS 410 512 512 HIS HIS A . n 
A 1 411 ILE 411 513 513 ILE ILE A . n 
A 1 412 GLN 412 514 514 GLN GLN A . n 
A 1 413 ARG 413 515 515 ARG ARG A . n 
A 1 414 HIS 414 516 516 HIS HIS A . n 
A 1 415 VAL 415 517 517 VAL VAL A . n 
A 1 416 ASN 416 518 518 ASN ASN A . n 
A 1 417 ASP 417 519 519 ASP ASP A . n 
A 1 418 MET 418 520 520 MET MET A . n 
A 1 419 LEU 419 521 521 LEU LEU A . n 
A 1 420 GLY 420 522 522 GLY GLY A . n 
A 1 421 ARG 421 523 523 ARG ARG A . n 
A 1 422 VAL 422 524 524 VAL VAL A . n 
A 1 423 ALA 423 525 525 ALA ALA A . n 
A 1 424 ILE 424 526 526 ILE ILE A . n 
A 1 425 ALA 425 527 527 ALA ALA A . n 
A 1 426 TRP 426 528 528 TRP TRP A . n 
A 1 427 CYS 427 529 529 CYS CYS A . n 
A 1 428 GLU 428 530 530 GLU GLU A . n 
A 1 429 LEU 429 531 531 LEU LEU A . n 
A 1 430 GLN 430 532 532 GLN GLN A . n 
A 1 431 ASN 431 533 533 ASN ASN A . n 
A 1 432 HIS 432 534 534 HIS HIS A . n 
A 1 433 GLU 433 535 535 GLU GLU A . n 
A 1 434 LEU 434 536 536 LEU LEU A . n 
A 1 435 THR 435 537 537 THR THR A . n 
A 1 436 LEU 436 538 538 LEU LEU A . n 
A 1 437 TRP 437 539 539 TRP TRP A . n 
A 1 438 ASN 438 540 540 ASN ASN A . n 
A 1 439 GLU 439 541 541 GLU GLU A . n 
A 1 440 ALA 440 542 542 ALA ALA A . n 
A 1 441 ARG 441 543 543 ARG ARG A . n 
A 1 442 LYS 442 544 544 LYS LYS A . n 
A 1 443 LEU 443 545 545 LEU LEU A . n 
A 1 444 ASN 444 546 546 ASN ASN A . n 
A 1 445 PRO 445 547 547 PRO PRO A . n 
A 1 446 ASN 446 548 548 ASN ASN A . n 
A 1 447 ALA 447 549 549 ALA ALA A . n 
A 1 448 ILE 448 550 550 ILE ILE A . n 
A 1 449 ALA 449 551 551 ALA ALA A . n 
A 1 450 SER 450 552 552 SER SER A . n 
A 1 451 VAL 451 553 553 VAL VAL A . n 
A 1 452 THR 452 554 554 THR THR A . n 
A 1 453 VAL 453 555 555 VAL VAL A . n 
A 1 454 GLY 454 556 556 GLY GLY A . n 
A 1 455 ARG 455 557 557 ARG ARG A . n 
A 1 456 ARG 456 558 558 ARG ARG A . n 
A 1 457 VAL 457 559 559 VAL VAL A . n 
A 1 458 SER 458 560 560 SER SER A . n 
A 1 459 ALA 459 561 561 ALA ALA A . n 
A 1 460 ARG 460 562 562 ARG ARG A . n 
A 1 461 MET 461 563 563 MET MET A . n 
A 1 462 LEU 462 564 564 LEU LEU A . n 
A 1 463 GLY 463 565 565 GLY GLY A . n 
A 1 464 ASP 464 566 566 ASP ASP A . n 
A 1 465 VAL 465 567 567 VAL VAL A . n 
A 1 466 MET 466 568 568 MET MET A . n 
A 1 467 ALA 467 569 569 ALA ALA A . n 
A 1 468 VAL 468 570 570 VAL VAL A . n 
A 1 469 SER 469 571 571 SER SER A . n 
A 1 470 THR 470 572 572 THR THR A . n 
A 1 471 CYS 471 573 573 CYS CYS A . n 
A 1 472 VAL 472 574 574 VAL VAL A . n 
A 1 473 PRO 473 575 575 PRO PRO A . n 
A 1 474 VAL 474 576 576 VAL VAL A . n 
A 1 475 ALA 475 577 577 ALA ALA A . n 
A 1 476 ALA 476 578 578 ALA ALA A . n 
A 1 477 ASP 477 579 579 ASP ASP A . n 
A 1 478 ASN 478 580 580 ASN ASN A . n 
A 1 479 VAL 479 581 581 VAL VAL A . n 
A 1 480 ILE 480 582 582 ILE ILE A . n 
A 1 481 VAL 481 583 583 VAL VAL A . n 
A 1 482 GLN 482 584 584 GLN GLN A . n 
A 1 483 ASN 483 585 585 ASN ASN A . n 
A 1 484 SER 484 586 586 SER SER A . n 
A 1 485 MET 485 587 587 MET MET A . n 
A 1 486 ARG 486 588 588 ARG ARG A . n 
A 1 487 ILE 487 589 589 ILE ILE A . n 
A 1 488 SER 488 590 590 SER SER A . n 
A 1 489 SER 489 591 591 SER SER A . n 
A 1 490 ARG 490 592 592 ARG ARG A . n 
A 1 491 PRO 491 593 593 PRO PRO A . n 
A 1 492 GLY 492 594 594 GLY GLY A . n 
A 1 493 ALA 493 595 595 ALA ALA A . n 
A 1 494 CYS 494 596 596 CYS CYS A . n 
A 1 495 TYR 495 597 597 TYR TYR A . n 
A 1 496 SER 496 598 598 SER SER A . n 
A 1 497 ARG 497 599 599 ARG ARG A . n 
A 1 498 PRO 498 600 600 PRO PRO A . n 
A 1 499 LEU 499 601 601 LEU LEU A . n 
A 1 500 VAL 500 602 602 VAL VAL A . n 
A 1 501 SER 501 603 603 SER SER A . n 
A 1 502 PHE 502 604 604 PHE PHE A . n 
A 1 503 ARG 503 605 605 ARG ARG A . n 
A 1 504 TYR 504 606 606 TYR TYR A . n 
A 1 505 GLU 505 607 607 GLU GLU A . n 
A 1 506 ASP 506 608 608 ASP ASP A . n 
A 1 507 GLN 507 609 609 GLN GLN A . n 
A 1 508 GLY 508 610 610 GLY GLY A . n 
A 1 509 PRO 509 611 611 PRO PRO A . n 
A 1 510 LEU 510 612 612 LEU LEU A . n 
A 1 511 VAL 511 613 613 VAL VAL A . n 
A 1 512 GLU 512 614 614 GLU GLU A . n 
A 1 513 GLY 513 615 615 GLY GLY A . n 
A 1 514 GLN 514 616 616 GLN GLN A . n 
A 1 515 LEU 515 617 617 LEU LEU A . n 
A 1 516 GLY 516 618 618 GLY GLY A . n 
A 1 517 GLU 517 619 619 GLU GLU A . n 
A 1 518 ASN 518 620 620 ASN ASN A . n 
A 1 519 ASN 519 621 621 ASN ASN A . n 
A 1 520 GLU 520 622 622 GLU GLU A . n 
A 1 521 LEU 521 623 623 LEU LEU A . n 
A 1 522 ARG 522 624 624 ARG ARG A . n 
A 1 523 LEU 523 625 625 LEU LEU A . n 
A 1 524 THR 524 626 626 THR THR A . n 
A 1 525 ARG 525 627 627 ARG ARG A . n 
A 1 526 ASP 526 628 628 ASP ASP A . n 
A 1 527 ALA 527 629 629 ALA ALA A . n 
A 1 528 ILE 528 630 630 ILE ILE A . n 
A 1 529 GLU 529 631 631 GLU GLU A . n 
A 1 530 PRO 530 632 632 PRO PRO A . n 
A 1 531 CYS 531 633 633 CYS CYS A . n 
A 1 532 THR 532 634 634 THR THR A . n 
A 1 533 VAL 533 635 635 VAL VAL A . n 
A 1 534 GLY 534 636 636 GLY GLY A . n 
A 1 535 HIS 535 637 637 HIS HIS A . n 
A 1 536 ARG 536 638 638 ARG ARG A . n 
A 1 537 ARG 537 639 639 ARG ARG A . n 
A 1 538 TYR 538 640 640 TYR TYR A . n 
A 1 539 PHE 539 641 641 PHE PHE A . n 
A 1 540 THR 540 642 642 THR THR A . n 
A 1 541 PHE 541 643 643 PHE PHE A . n 
A 1 542 GLY 542 644 644 GLY GLY A . n 
A 1 543 GLY 543 645 645 GLY GLY A . n 
A 1 544 GLY 544 646 646 GLY GLY A . n 
A 1 545 TYR 545 647 647 TYR TYR A . n 
A 1 546 VAL 546 648 648 VAL VAL A . n 
A 1 547 TYR 547 649 649 TYR TYR A . n 
A 1 548 PHE 548 650 650 PHE PHE A . n 
A 1 549 GLU 549 651 651 GLU GLU A . n 
A 1 550 GLU 550 652 652 GLU GLU A . n 
A 1 551 TYR 551 653 653 TYR TYR A . n 
A 1 552 ALA 552 654 654 ALA ALA A . n 
A 1 553 TYR 553 655 655 TYR TYR A . n 
A 1 554 SER 554 656 656 SER SER A . n 
A 1 555 HIS 555 657 657 HIS HIS A . n 
A 1 556 GLN 556 658 658 GLN GLN A . n 
A 1 557 LEU 557 659 659 LEU LEU A . n 
A 1 558 SER 558 660 660 SER SER A . n 
A 1 559 ARG 559 661 661 ARG ARG A . n 
A 1 560 ALA 560 662 662 ALA ALA A . n 
A 1 561 ASP 561 663 663 ASP ASP A . n 
A 1 562 ILE 562 664 664 ILE ILE A . n 
A 1 563 THR 563 665 665 THR THR A . n 
A 1 564 THR 564 666 666 THR THR A . n 
A 1 565 VAL 565 667 667 VAL VAL A . n 
A 1 566 SER 566 668 668 SER SER A . n 
A 1 567 THR 567 669 669 THR THR A . n 
A 1 568 PHE 568 670 670 PHE PHE A . n 
A 1 569 ILE 569 671 671 ILE ILE A . n 
A 1 570 ASP 570 672 672 ASP ASP A . n 
A 1 571 LEU 571 673 673 LEU LEU A . n 
A 1 572 ASN 572 674 674 ASN ASN A . n 
A 1 573 ILE 573 675 675 ILE ILE A . n 
A 1 574 THR 574 676 676 THR THR A . n 
A 1 575 MET 575 677 677 MET MET A . n 
A 1 576 LEU 576 678 678 LEU LEU A . n 
A 1 577 GLU 577 679 679 GLU GLU A . n 
A 1 578 ASP 578 680 680 ASP ASP A . n 
A 1 579 HIS 579 681 681 HIS HIS A . n 
A 1 580 GLU 580 682 682 GLU GLU A . n 
A 1 581 PHE 581 683 683 PHE PHE A . n 
A 1 582 VAL 582 684 684 VAL VAL A . n 
A 1 583 PRO 583 685 685 PRO PRO A . n 
A 1 584 LEU 584 686 686 LEU LEU A . n 
A 1 585 GLU 585 687 687 GLU GLU A . n 
A 1 586 VAL 586 688 688 VAL VAL A . n 
A 1 587 TYR 587 689 689 TYR TYR A . n 
A 1 588 THR 588 690 690 THR THR A . n 
A 1 589 ARG 589 691 691 ARG ARG A . n 
A 1 590 HIS 590 692 692 HIS HIS A . n 
A 1 591 GLU 591 693 693 GLU GLU A . n 
A 1 592 ILE 592 694 694 ILE ILE A . n 
A 1 593 LYS 593 695 695 LYS LYS A . n 
A 1 594 ASP 594 696 696 ASP ASP A . n 
A 1 595 SER 595 697 697 SER SER A . n 
A 1 596 GLY 596 698 698 GLY GLY A . n 
A 1 597 LEU 597 699 699 LEU LEU A . n 
A 1 598 LEU 598 700 700 LEU LEU A . n 
A 1 599 ASP 599 701 701 ASP ASP A . n 
A 1 600 TYR 600 702 702 TYR TYR A . n 
A 1 601 THR 601 703 703 THR THR A . n 
A 1 602 GLU 602 704 704 GLU GLU A . n 
A 1 603 VAL 603 705 705 VAL VAL A . n 
A 1 604 GLN 604 706 706 GLN GLN A . n 
A 1 605 ARG 605 707 707 ARG ARG A . n 
A 1 606 ARG 606 708 708 ARG ARG A . n 
A 1 607 ASN 607 709 709 ASN ASN A . n 
A 1 608 GLN 608 710 710 GLN GLN A . n 
A 1 609 LEU 609 711 711 LEU LEU A . n 
A 1 610 HIS 610 712 712 HIS HIS A . n 
A 1 611 ASP 611 713 713 ASP ASP A . n 
A 1 612 LEU 612 714 714 LEU LEU A . n 
A 1 613 ARG 613 715 715 ARG ARG A . n 
A 1 614 PHE 614 716 716 PHE PHE A . n 
A 1 615 ALA 615 717 717 ALA ALA A . n 
A 1 616 ASP 616 718 718 ASP ASP A . n 
A 1 617 ILE 617 719 719 ILE ILE A . n 
A 1 618 ASP 618 720 720 ASP ASP A . n 
A 1 619 THR 619 721 721 THR THR A . n 
A 1 620 VAL 620 722 722 VAL VAL A . n 
A 1 621 ILE 621 723 723 ILE ILE A . n 
A 1 622 HIS 622 724 724 HIS HIS A . n 
A 1 623 ALA 623 725 ?   ?   ?   A . n 
A 1 624 ASP 624 726 ?   ?   ?   A . n 
A 1 625 ALA 625 727 ?   ?   ?   A . n 
A 1 626 ASN 626 728 ?   ?   ?   A . n 
A 1 627 ALA 627 729 ?   ?   ?   A . n 
A 1 628 ALA 628 730 ?   ?   ?   A . n 
B 1 1   ASP 1   103 ?   ?   ?   B . n 
B 1 2   ILE 2   104 ?   ?   ?   B . n 
B 1 3   LYS 3   105 ?   ?   ?   B . n 
B 1 4   ALA 4   106 ?   ?   ?   B . n 
B 1 5   GLU 5   107 ?   ?   ?   B . n 
B 1 6   ASN 6   108 ?   ?   ?   B . n 
B 1 7   THR 7   109 ?   ?   ?   B . n 
B 1 8   ASP 8   110 ?   ?   ?   B . n 
B 1 9   ALA 9   111 111 ALA ALA B . n 
B 1 10  ASN 10  112 112 ASN ASN B . n 
B 1 11  PHE 11  113 113 PHE PHE B . n 
B 1 12  TYR 12  114 114 TYR TYR B . n 
B 1 13  VAL 13  115 115 VAL VAL B . n 
B 1 14  CYS 14  116 116 CYS CYS B . n 
B 1 15  PRO 15  117 117 PRO PRO B . n 
B 1 16  PRO 16  118 118 PRO PRO B . n 
B 1 17  PRO 17  119 119 PRO PRO B . n 
B 1 18  THR 18  120 120 THR THR B . n 
B 1 19  GLY 19  121 121 GLY GLY B . n 
B 1 20  ALA 20  122 122 ALA ALA B . n 
B 1 21  THR 21  123 123 THR THR B . n 
B 1 22  VAL 22  124 124 VAL VAL B . n 
B 1 23  VAL 23  125 125 VAL VAL B . n 
B 1 24  GLN 24  126 126 GLN GLN B . n 
B 1 25  PHE 25  127 127 PHE PHE B . n 
B 1 26  GLU 26  128 128 GLU GLU B . n 
B 1 27  GLN 27  129 129 GLN GLN B . n 
B 1 28  PRO 28  130 130 PRO PRO B . n 
B 1 29  ARG 29  131 131 ARG ARG B . n 
B 1 30  ARG 30  132 132 ARG ARG B . n 
B 1 31  CYS 31  133 133 CYS CYS B . n 
B 1 32  PRO 32  134 134 PRO PRO B . n 
B 1 33  THR 33  135 135 THR THR B . n 
B 1 34  ARG 34  136 136 ARG ARG B . n 
B 1 35  PRO 35  137 137 PRO PRO B . n 
B 1 36  GLU 36  138 138 GLU GLU B . n 
B 1 37  GLY 37  139 139 GLY GLY B . n 
B 1 38  GLN 38  140 140 GLN GLN B . n 
B 1 39  ASN 39  141 141 ASN ASN B . n 
B 1 40  TYR 40  142 142 TYR TYR B . n 
B 1 41  THR 41  143 143 THR THR B . n 
B 1 42  GLU 42  144 144 GLU GLU B . n 
B 1 43  GLY 43  145 145 GLY GLY B . n 
B 1 44  ILE 44  146 146 ILE ILE B . n 
B 1 45  ALA 45  147 147 ALA ALA B . n 
B 1 46  VAL 46  148 148 VAL VAL B . n 
B 1 47  VAL 47  149 149 VAL VAL B . n 
B 1 48  PHE 48  150 150 PHE PHE B . n 
B 1 49  LYS 49  151 151 LYS LYS B . n 
B 1 50  GLU 50  152 152 GLU GLU B . n 
B 1 51  ASN 51  153 153 ASN ASN B . n 
B 1 52  ILE 52  154 154 ILE ILE B . n 
B 1 53  ALA 53  155 155 ALA ALA B . n 
B 1 54  PRO 54  156 156 PRO PRO B . n 
B 1 55  TYR 55  157 157 TYR TYR B . n 
B 1 56  LYS 56  158 158 LYS LYS B . n 
B 1 57  PHE 57  159 159 PHE PHE B . n 
B 1 58  LYS 58  160 160 LYS LYS B . n 
B 1 59  ALA 59  161 161 ALA ALA B . n 
B 1 60  THR 60  162 162 THR THR B . n 
B 1 61  MET 61  163 163 MET MET B . n 
B 1 62  TYR 62  164 164 TYR TYR B . n 
B 1 63  TYR 63  165 165 TYR TYR B . n 
B 1 64  LYS 64  166 166 LYS LYS B . n 
B 1 65  ASP 65  167 167 ASP ASP B . n 
B 1 66  VAL 66  168 168 VAL VAL B . n 
B 1 67  THR 67  169 169 THR THR B . n 
B 1 68  VAL 68  170 170 VAL VAL B . n 
B 1 69  SER 69  171 171 SER SER B . n 
B 1 70  GLN 70  172 172 GLN GLN B . n 
B 1 71  VAL 71  173 173 VAL VAL B . n 
B 1 72  TRP 72  174 174 TRP TRP B . n 
B 1 73  PHE 73  175 175 PHE PHE B . n 
B 1 74  GLY 74  176 176 GLY GLY B . n 
B 1 75  HIS 75  177 177 HIS HIS B . n 
B 1 76  ARG 76  178 178 ARG ARG B . n 
B 1 77  TYR 77  179 179 TYR TYR B . n 
B 1 78  SER 78  180 180 SER SER B . n 
B 1 79  GLN 79  181 181 GLN GLN B . n 
B 1 80  PHE 80  182 182 PHE PHE B . n 
B 1 81  MET 81  183 183 MET MET B . n 
B 1 82  GLY 82  184 184 GLY GLY B . n 
B 1 83  ILE 83  185 185 ILE ILE B . n 
B 1 84  PHE 84  186 186 PHE PHE B . n 
B 1 85  GLU 85  187 187 GLU GLU B . n 
B 1 86  ASP 86  188 188 ASP ASP B . n 
B 1 87  ARG 87  189 189 ARG ARG B . n 
B 1 88  ALA 88  190 190 ALA ALA B . n 
B 1 89  PRO 89  191 191 PRO PRO B . n 
B 1 90  VAL 90  192 192 VAL VAL B . n 
B 1 91  PRO 91  193 193 PRO PRO B . n 
B 1 92  PHE 92  194 194 PHE PHE B . n 
B 1 93  GLU 93  195 195 GLU GLU B . n 
B 1 94  GLU 94  196 196 GLU GLU B . n 
B 1 95  VAL 95  197 197 VAL VAL B . n 
B 1 96  ILE 96  198 198 ILE ILE B . n 
B 1 97  ASP 97  199 199 ASP ASP B . n 
B 1 98  LYS 98  200 200 LYS LYS B . n 
B 1 99  ILE 99  201 201 ILE ILE B . n 
B 1 100 ASN 100 202 202 ASN ASN B . n 
B 1 101 ALA 101 203 203 ALA ALA B . n 
B 1 102 LYS 102 204 204 LYS LYS B . n 
B 1 103 GLY 103 205 205 GLY GLY B . n 
B 1 104 VAL 104 206 206 VAL VAL B . n 
B 1 105 CYS 105 207 207 CYS CYS B . n 
B 1 106 ARG 106 208 208 ARG ARG B . n 
B 1 107 SER 107 209 209 SER SER B . n 
B 1 108 THR 108 210 210 THR THR B . n 
B 1 109 ALA 109 211 211 ALA ALA B . n 
B 1 110 LYS 110 212 212 LYS LYS B . n 
B 1 111 TYR 111 213 213 TYR TYR B . n 
B 1 112 VAL 112 214 214 VAL VAL B . n 
B 1 113 ARG 113 215 215 ARG ARG B . n 
B 1 114 ASN 114 216 216 ASN ASN B . n 
B 1 115 ASN 115 217 217 ASN ASN B . n 
B 1 116 LEU 116 218 218 LEU LEU B . n 
B 1 117 GLU 117 219 219 GLU GLU B . n 
B 1 118 THR 118 220 220 THR THR B . n 
B 1 119 THR 119 221 221 THR THR B . n 
B 1 120 ALA 120 222 222 ALA ALA B . n 
B 1 121 PHE 121 223 223 PHE PHE B . n 
B 1 122 HIS 122 224 224 HIS HIS B . n 
B 1 123 ARG 123 225 225 ARG ARG B . n 
B 1 124 ASP 124 226 226 ASP ASP B . n 
B 1 125 ASP 125 227 227 ASP ASP B . n 
B 1 126 HIS 126 228 228 HIS HIS B . n 
B 1 127 GLU 127 229 229 GLU GLU B . n 
B 1 128 THR 128 230 230 THR THR B . n 
B 1 129 ASP 129 231 231 ASP ASP B . n 
B 1 130 MET 130 232 232 MET MET B . n 
B 1 131 GLU 131 233 233 GLU GLU B . n 
B 1 132 LEU 132 234 234 LEU LEU B . n 
B 1 133 LYS 133 235 235 LYS LYS B . n 
B 1 134 PRO 134 236 236 PRO PRO B . n 
B 1 135 ALA 135 237 237 ALA ALA B . n 
B 1 136 ASN 136 238 238 ASN ASN B . n 
B 1 137 ALA 137 239 239 ALA ALA B . n 
B 1 138 ALA 138 240 240 ALA ALA B . n 
B 1 139 THR 139 241 241 THR THR B . n 
B 1 140 ARG 140 242 242 ARG ARG B . n 
B 1 141 THR 141 243 243 THR THR B . n 
B 1 142 SER 142 244 244 SER SER B . n 
B 1 143 ARG 143 245 245 ARG ARG B . n 
B 1 144 GLY 144 246 246 GLY GLY B . n 
B 1 145 TRP 145 247 247 TRP TRP B . n 
B 1 146 HIS 146 248 248 HIS HIS B . n 
B 1 147 THR 147 249 249 THR THR B . n 
B 1 148 THR 148 250 250 THR THR B . n 
B 1 149 ASP 149 251 251 ASP ASP B . n 
B 1 150 LEU 150 252 252 LEU LEU B . n 
B 1 151 LYS 151 253 253 LYS LYS B . n 
B 1 152 TYR 152 254 254 TYR TYR B . n 
B 1 153 ASN 153 255 255 ASN ASN B . n 
B 1 154 PRO 154 256 256 PRO PRO B . n 
B 1 155 SER 155 257 257 SER SER B . n 
B 1 156 ARG 156 258 258 ARG ARG B . n 
B 1 157 VAL 157 259 259 VAL VAL B . n 
B 1 158 GLU 158 260 260 GLU GLU B . n 
B 1 159 ALA 159 261 261 ALA ALA B . n 
B 1 160 PHE 160 262 262 PHE PHE B . n 
B 1 161 HIS 161 263 263 HIS HIS B . n 
B 1 162 ARG 162 264 264 ARG ARG B . n 
B 1 163 TYR 163 265 265 TYR TYR B . n 
B 1 164 GLY 164 266 266 GLY GLY B . n 
B 1 165 THR 165 267 267 THR THR B . n 
B 1 166 THR 166 268 268 THR THR B . n 
B 1 167 VAL 167 269 269 VAL VAL B . n 
B 1 168 ASN 168 270 270 ASN ASN B . n 
B 1 169 CYS 169 271 271 CYS CYS B . n 
B 1 170 ILE 170 272 272 ILE ILE B . n 
B 1 171 VAL 171 273 273 VAL VAL B . n 
B 1 172 GLU 172 274 274 GLU GLU B . n 
B 1 173 GLU 173 275 275 GLU GLU B . n 
B 1 174 VAL 174 276 276 VAL VAL B . n 
B 1 175 ASP 175 277 277 ASP ASP B . n 
B 1 176 ALA 176 278 278 ALA ALA B . n 
B 1 177 ARG 177 279 279 ARG ARG B . n 
B 1 178 SER 178 280 280 SER SER B . n 
B 1 179 VAL 179 281 281 VAL VAL B . n 
B 1 180 TYR 180 282 282 TYR TYR B . n 
B 1 181 PRO 181 283 283 PRO PRO B . n 
B 1 182 TYR 182 284 284 TYR TYR B . n 
B 1 183 ASP 183 285 285 ASP ASP B . n 
B 1 184 GLU 184 286 286 GLU GLU B . n 
B 1 185 PHE 185 287 287 PHE PHE B . n 
B 1 186 VAL 186 288 288 VAL VAL B . n 
B 1 187 LEU 187 289 289 LEU LEU B . n 
B 1 188 ALA 188 290 290 ALA ALA B . n 
B 1 189 THR 189 291 291 THR THR B . n 
B 1 190 GLY 190 292 292 GLY GLY B . n 
B 1 191 ASP 191 293 293 ASP ASP B . n 
B 1 192 PHE 192 294 294 PHE PHE B . n 
B 1 193 VAL 193 295 295 VAL VAL B . n 
B 1 194 TYR 194 296 296 TYR TYR B . n 
B 1 195 MET 195 297 297 MET MET B . n 
B 1 196 SER 196 298 298 SER SER B . n 
B 1 197 PRO 197 299 299 PRO PRO B . n 
B 1 198 PHE 198 300 300 PHE PHE B . n 
B 1 199 TYR 199 301 301 TYR TYR B . n 
B 1 200 GLY 200 302 302 GLY GLY B . n 
B 1 201 TYR 201 303 303 TYR TYR B . n 
B 1 202 ARG 202 304 304 ARG ARG B . n 
B 1 203 GLU 203 305 305 GLU GLU B . n 
B 1 204 GLY 204 306 306 GLY GLY B . n 
B 1 205 SER 205 307 307 SER SER B . n 
B 1 206 HIS 206 308 308 HIS HIS B . n 
B 1 207 THR 207 309 309 THR THR B . n 
B 1 208 GLU 208 310 310 GLU GLU B . n 
B 1 209 HIS 209 311 311 HIS HIS B . n 
B 1 210 THR 210 312 312 THR THR B . n 
B 1 211 THR 211 313 313 THR THR B . n 
B 1 212 TYR 212 314 314 TYR TYR B . n 
B 1 213 ALA 213 315 315 ALA ALA B . n 
B 1 214 ALA 214 316 316 ALA ALA B . n 
B 1 215 ASP 215 317 317 ASP ASP B . n 
B 1 216 ARG 216 318 318 ARG ARG B . n 
B 1 217 PHE 217 319 319 PHE PHE B . n 
B 1 218 LYS 218 320 320 LYS LYS B . n 
B 1 219 GLN 219 321 321 GLN GLN B . n 
B 1 220 VAL 220 322 322 VAL VAL B . n 
B 1 221 ASP 221 323 323 ASP ASP B . n 
B 1 222 GLY 222 324 324 GLY GLY B . n 
B 1 223 PHE 223 325 325 PHE PHE B . n 
B 1 224 TYR 224 326 326 TYR TYR B . n 
B 1 225 ALA 225 327 327 ALA ALA B . n 
B 1 226 ARG 226 328 328 ARG ARG B . n 
B 1 227 ASP 227 329 329 ASP ASP B . n 
B 1 228 LEU 228 330 330 LEU LEU B . n 
B 1 229 THR 229 331 331 THR THR B . n 
B 1 230 THR 230 332 ?   ?   ?   B . n 
B 1 231 LYS 231 333 ?   ?   ?   B . n 
B 1 232 ALA 232 334 ?   ?   ?   B . n 
B 1 233 ARG 233 335 ?   ?   ?   B . n 
B 1 234 ALA 234 336 ?   ?   ?   B . n 
B 1 235 THR 235 337 ?   ?   ?   B . n 
B 1 236 ALA 236 338 338 ALA ALA B . n 
B 1 237 PRO 237 339 339 PRO PRO B . n 
B 1 238 THR 238 340 340 THR THR B . n 
B 1 239 THR 239 341 341 THR THR B . n 
B 1 240 ARG 240 342 342 ARG ARG B . n 
B 1 241 ASN 241 343 343 ASN ASN B . n 
B 1 242 LEU 242 344 344 LEU LEU B . n 
B 1 243 LEU 243 345 345 LEU LEU B . n 
B 1 244 THR 244 346 346 THR THR B . n 
B 1 245 THR 245 347 347 THR THR B . n 
B 1 246 PRO 246 348 348 PRO PRO B . n 
B 1 247 LYS 247 349 349 LYS LYS B . n 
B 1 248 PHE 248 350 350 PHE PHE B . n 
B 1 249 THR 249 351 351 THR THR B . n 
B 1 250 VAL 250 352 352 VAL VAL B . n 
B 1 251 ALA 251 353 353 ALA ALA B . n 
B 1 252 TRP 252 354 354 TRP TRP B . n 
B 1 253 ASP 253 355 355 ASP ASP B . n 
B 1 254 TRP 254 356 356 TRP TRP B . n 
B 1 255 VAL 255 357 357 VAL VAL B . n 
B 1 256 PRO 256 358 358 PRO PRO B . n 
B 1 257 LYS 257 359 359 LYS LYS B . n 
B 1 258 ARG 258 360 360 ARG ARG B . n 
B 1 259 PRO 259 361 361 PRO PRO B . n 
B 1 260 SER 260 362 362 SER SER B . n 
B 1 261 VAL 261 363 363 VAL VAL B . n 
B 1 262 CYS 262 364 364 CYS CYS B . n 
B 1 263 THR 263 365 365 THR THR B . n 
B 1 264 MET 264 366 366 MET MET B . n 
B 1 265 THR 265 367 367 THR THR B . n 
B 1 266 LYS 266 368 368 LYS LYS B . n 
B 1 267 TRP 267 369 369 TRP TRP B . n 
B 1 268 GLN 268 370 370 GLN GLN B . n 
B 1 269 GLU 269 371 371 GLU GLU B . n 
B 1 270 VAL 270 372 372 VAL VAL B . n 
B 1 271 ASP 271 373 373 ASP ASP B . n 
B 1 272 GLU 272 374 374 GLU GLU B . n 
B 1 273 MET 273 375 375 MET MET B . n 
B 1 274 LEU 274 376 376 LEU LEU B . n 
B 1 275 ARG 275 377 377 ARG ARG B . n 
B 1 276 SER 276 378 378 SER SER B . n 
B 1 277 GLU 277 379 379 GLU GLU B . n 
B 1 278 TYR 278 380 380 TYR TYR B . n 
B 1 279 GLY 279 381 381 GLY GLY B . n 
B 1 280 GLY 280 382 382 GLY GLY B . n 
B 1 281 SER 281 383 383 SER SER B . n 
B 1 282 PHE 282 384 384 PHE PHE B . n 
B 1 283 ARG 283 385 385 ARG ARG B . n 
B 1 284 PHE 284 386 386 PHE PHE B . n 
B 1 285 SER 285 387 387 SER SER B . n 
B 1 286 SER 286 388 388 SER SER B . n 
B 1 287 ASP 287 389 389 ASP ASP B . n 
B 1 288 ALA 288 390 390 ALA ALA B . n 
B 1 289 ILE 289 391 391 ILE ILE B . n 
B 1 290 SER 290 392 392 SER SER B . n 
B 1 291 THR 291 393 393 THR THR B . n 
B 1 292 THR 292 394 394 THR THR B . n 
B 1 293 PHE 293 395 395 PHE PHE B . n 
B 1 294 THR 294 396 396 THR THR B . n 
B 1 295 THR 295 397 397 THR THR B . n 
B 1 296 ASN 296 398 398 ASN ASN B . n 
B 1 297 LEU 297 399 399 LEU LEU B . n 
B 1 298 THR 298 400 400 THR THR B . n 
B 1 299 GLU 299 401 401 GLU GLU B . n 
B 1 300 TYR 300 402 402 TYR TYR B . n 
B 1 301 PRO 301 403 403 PRO PRO B . n 
B 1 302 LEU 302 404 404 LEU LEU B . n 
B 1 303 SER 303 405 405 SER SER B . n 
B 1 304 ARG 304 406 406 ARG ARG B . n 
B 1 305 VAL 305 407 407 VAL VAL B . n 
B 1 306 ASP 306 408 408 ASP ASP B . n 
B 1 307 LEU 307 409 409 LEU LEU B . n 
B 1 308 GLY 308 410 410 GLY GLY B . n 
B 1 309 ASP 309 411 411 ASP ASP B . n 
B 1 310 CYS 310 412 412 CYS CYS B . n 
B 1 311 ILE 311 413 413 ILE ILE B . n 
B 1 312 GLY 312 414 414 GLY GLY B . n 
B 1 313 LYS 313 415 415 LYS LYS B . n 
B 1 314 ASP 314 416 416 ASP ASP B . n 
B 1 315 ALA 315 417 417 ALA ALA B . n 
B 1 316 ARG 316 418 418 ARG ARG B . n 
B 1 317 ASP 317 419 419 ASP ASP B . n 
B 1 318 ALA 318 420 420 ALA ALA B . n 
B 1 319 MET 319 421 421 MET MET B . n 
B 1 320 ASP 320 422 422 ASP ASP B . n 
B 1 321 ARG 321 423 423 ARG ARG B . n 
B 1 322 ILE 322 424 424 ILE ILE B . n 
B 1 323 PHE 323 425 425 PHE PHE B . n 
B 1 324 ALA 324 426 426 ALA ALA B . n 
B 1 325 ARG 325 427 427 ARG ARG B . n 
B 1 326 ARG 326 428 428 ARG ARG B . n 
B 1 327 TYR 327 429 429 TYR TYR B . n 
B 1 328 ASN 328 430 430 ASN ASN B . n 
B 1 329 ALA 329 431 431 ALA ALA B . n 
B 1 330 THR 330 432 432 THR THR B . n 
B 1 331 HIS 331 433 433 HIS HIS B . n 
B 1 332 ILE 332 434 434 ILE ILE B . n 
B 1 333 LYS 333 435 435 LYS LYS B . n 
B 1 334 VAL 334 436 436 VAL VAL B . n 
B 1 335 GLY 335 437 437 GLY GLY B . n 
B 1 336 GLN 336 438 438 GLN GLN B . n 
B 1 337 PRO 337 439 439 PRO PRO B . n 
B 1 338 GLN 338 440 440 GLN GLN B . n 
B 1 339 TYR 339 441 441 TYR TYR B . n 
B 1 340 TYR 340 442 442 TYR TYR B . n 
B 1 341 GLN 341 443 443 GLN GLN B . n 
B 1 342 ALA 342 444 444 ALA ALA B . n 
B 1 343 ASN 343 445 445 ASN ASN B . n 
B 1 344 GLY 344 446 446 GLY GLY B . n 
B 1 345 GLY 345 447 447 GLY GLY B . n 
B 1 346 PHE 346 448 448 PHE PHE B . n 
B 1 347 LEU 347 449 449 LEU LEU B . n 
B 1 348 ILE 348 450 450 ILE ILE B . n 
B 1 349 ALA 349 451 451 ALA ALA B . n 
B 1 350 TYR 350 452 452 TYR TYR B . n 
B 1 351 GLN 351 453 453 GLN GLN B . n 
B 1 352 PRO 352 454 454 PRO PRO B . n 
B 1 353 LEU 353 455 455 LEU LEU B . n 
B 1 354 LEU 354 456 456 LEU LEU B . n 
B 1 355 SER 355 457 457 SER SER B . n 
B 1 356 ASN 356 458 458 ASN ASN B . n 
B 1 357 THR 357 459 459 THR THR B . n 
B 1 358 LEU 358 460 ?   ?   ?   B . n 
B 1 359 ALA 359 461 ?   ?   ?   B . n 
B 1 360 GLU 360 462 ?   ?   ?   B . n 
B 1 361 LEU 361 463 ?   ?   ?   B . n 
B 1 362 TYR 362 464 ?   ?   ?   B . n 
B 1 363 VAL 363 465 ?   ?   ?   B . n 
B 1 364 ARG 364 466 ?   ?   ?   B . n 
B 1 365 GLU 365 467 ?   ?   ?   B . n 
B 1 366 HIS 366 468 ?   ?   ?   B . n 
B 1 367 LEU 367 469 ?   ?   ?   B . n 
B 1 368 ARG 368 470 ?   ?   ?   B . n 
B 1 369 GLU 369 471 ?   ?   ?   B . n 
B 1 370 GLN 370 472 ?   ?   ?   B . n 
B 1 371 SER 371 473 ?   ?   ?   B . n 
B 1 372 ARG 372 474 ?   ?   ?   B . n 
B 1 373 LYS 373 475 ?   ?   ?   B . n 
B 1 374 PRO 374 476 ?   ?   ?   B . n 
B 1 375 PRO 375 477 ?   ?   ?   B . n 
B 1 376 ASN 376 478 ?   ?   ?   B . n 
B 1 377 PRO 377 479 ?   ?   ?   B . n 
B 1 378 THR 378 480 ?   ?   ?   B . n 
B 1 379 PRO 379 481 ?   ?   ?   B . n 
B 1 380 PRO 380 482 ?   ?   ?   B . n 
B 1 381 PRO 381 483 ?   ?   ?   B . n 
B 1 382 PRO 382 484 ?   ?   ?   B . n 
B 1 383 GLY 383 485 ?   ?   ?   B . n 
B 1 384 ALA 384 486 ?   ?   ?   B . n 
B 1 385 SER 385 487 ?   ?   ?   B . n 
B 1 386 ALA 386 488 ?   ?   ?   B . n 
B 1 387 ASN 387 489 ?   ?   ?   B . n 
B 1 388 ALA 388 490 ?   ?   ?   B . n 
B 1 389 SER 389 491 ?   ?   ?   B . n 
B 1 390 VAL 390 492 492 VAL VAL B . n 
B 1 391 GLU 391 493 493 GLU GLU B . n 
B 1 392 ARG 392 494 494 ARG ARG B . n 
B 1 393 ILE 393 495 495 ILE ILE B . n 
B 1 394 LYS 394 496 496 LYS LYS B . n 
B 1 395 THR 395 497 497 THR THR B . n 
B 1 396 THR 396 498 498 THR THR B . n 
B 1 397 SER 397 499 499 SER SER B . n 
B 1 398 SER 398 500 500 SER SER B . n 
B 1 399 ILE 399 501 501 ILE ILE B . n 
B 1 400 GLU 400 502 502 GLU GLU B . n 
B 1 401 PHE 401 503 503 PHE PHE B . n 
B 1 402 ALA 402 504 504 ALA ALA B . n 
B 1 403 ARG 403 505 505 ARG ARG B . n 
B 1 404 LEU 404 506 506 LEU LEU B . n 
B 1 405 GLN 405 507 507 GLN GLN B . n 
B 1 406 PHE 406 508 508 PHE PHE B . n 
B 1 407 THR 407 509 509 THR THR B . n 
B 1 408 TYR 408 510 510 TYR TYR B . n 
B 1 409 ASN 409 511 511 ASN ASN B . n 
B 1 410 HIS 410 512 512 HIS HIS B . n 
B 1 411 ILE 411 513 513 ILE ILE B . n 
B 1 412 GLN 412 514 514 GLN GLN B . n 
B 1 413 ARG 413 515 515 ARG ARG B . n 
B 1 414 HIS 414 516 516 HIS HIS B . n 
B 1 415 VAL 415 517 517 VAL VAL B . n 
B 1 416 ASN 416 518 518 ASN ASN B . n 
B 1 417 ASP 417 519 519 ASP ASP B . n 
B 1 418 MET 418 520 520 MET MET B . n 
B 1 419 LEU 419 521 521 LEU LEU B . n 
B 1 420 GLY 420 522 522 GLY GLY B . n 
B 1 421 ARG 421 523 523 ARG ARG B . n 
B 1 422 VAL 422 524 524 VAL VAL B . n 
B 1 423 ALA 423 525 525 ALA ALA B . n 
B 1 424 ILE 424 526 526 ILE ILE B . n 
B 1 425 ALA 425 527 527 ALA ALA B . n 
B 1 426 TRP 426 528 528 TRP TRP B . n 
B 1 427 CYS 427 529 529 CYS CYS B . n 
B 1 428 GLU 428 530 530 GLU GLU B . n 
B 1 429 LEU 429 531 531 LEU LEU B . n 
B 1 430 GLN 430 532 532 GLN GLN B . n 
B 1 431 ASN 431 533 533 ASN ASN B . n 
B 1 432 HIS 432 534 534 HIS HIS B . n 
B 1 433 GLU 433 535 535 GLU GLU B . n 
B 1 434 LEU 434 536 536 LEU LEU B . n 
B 1 435 THR 435 537 537 THR THR B . n 
B 1 436 LEU 436 538 538 LEU LEU B . n 
B 1 437 TRP 437 539 539 TRP TRP B . n 
B 1 438 ASN 438 540 540 ASN ASN B . n 
B 1 439 GLU 439 541 541 GLU GLU B . n 
B 1 440 ALA 440 542 542 ALA ALA B . n 
B 1 441 ARG 441 543 543 ARG ARG B . n 
B 1 442 LYS 442 544 544 LYS LYS B . n 
B 1 443 LEU 443 545 545 LEU LEU B . n 
B 1 444 ASN 444 546 546 ASN ASN B . n 
B 1 445 PRO 445 547 547 PRO PRO B . n 
B 1 446 ASN 446 548 548 ASN ASN B . n 
B 1 447 ALA 447 549 549 ALA ALA B . n 
B 1 448 ILE 448 550 550 ILE ILE B . n 
B 1 449 ALA 449 551 551 ALA ALA B . n 
B 1 450 SER 450 552 552 SER SER B . n 
B 1 451 VAL 451 553 553 VAL VAL B . n 
B 1 452 THR 452 554 554 THR THR B . n 
B 1 453 VAL 453 555 555 VAL VAL B . n 
B 1 454 GLY 454 556 556 GLY GLY B . n 
B 1 455 ARG 455 557 557 ARG ARG B . n 
B 1 456 ARG 456 558 558 ARG ARG B . n 
B 1 457 VAL 457 559 559 VAL VAL B . n 
B 1 458 SER 458 560 560 SER SER B . n 
B 1 459 ALA 459 561 561 ALA ALA B . n 
B 1 460 ARG 460 562 562 ARG ARG B . n 
B 1 461 MET 461 563 563 MET MET B . n 
B 1 462 LEU 462 564 564 LEU LEU B . n 
B 1 463 GLY 463 565 565 GLY GLY B . n 
B 1 464 ASP 464 566 566 ASP ASP B . n 
B 1 465 VAL 465 567 567 VAL VAL B . n 
B 1 466 MET 466 568 568 MET MET B . n 
B 1 467 ALA 467 569 569 ALA ALA B . n 
B 1 468 VAL 468 570 570 VAL VAL B . n 
B 1 469 SER 469 571 571 SER SER B . n 
B 1 470 THR 470 572 572 THR THR B . n 
B 1 471 CYS 471 573 573 CYS CYS B . n 
B 1 472 VAL 472 574 574 VAL VAL B . n 
B 1 473 PRO 473 575 575 PRO PRO B . n 
B 1 474 VAL 474 576 576 VAL VAL B . n 
B 1 475 ALA 475 577 577 ALA ALA B . n 
B 1 476 ALA 476 578 578 ALA ALA B . n 
B 1 477 ASP 477 579 579 ASP ASP B . n 
B 1 478 ASN 478 580 580 ASN ASN B . n 
B 1 479 VAL 479 581 581 VAL VAL B . n 
B 1 480 ILE 480 582 582 ILE ILE B . n 
B 1 481 VAL 481 583 583 VAL VAL B . n 
B 1 482 GLN 482 584 584 GLN GLN B . n 
B 1 483 ASN 483 585 585 ASN ASN B . n 
B 1 484 SER 484 586 586 SER SER B . n 
B 1 485 MET 485 587 587 MET MET B . n 
B 1 486 ARG 486 588 588 ARG ARG B . n 
B 1 487 ILE 487 589 589 ILE ILE B . n 
B 1 488 SER 488 590 590 SER SER B . n 
B 1 489 SER 489 591 591 SER SER B . n 
B 1 490 ARG 490 592 592 ARG ARG B . n 
B 1 491 PRO 491 593 593 PRO PRO B . n 
B 1 492 GLY 492 594 594 GLY GLY B . n 
B 1 493 ALA 493 595 595 ALA ALA B . n 
B 1 494 CYS 494 596 596 CYS CYS B . n 
B 1 495 TYR 495 597 597 TYR TYR B . n 
B 1 496 SER 496 598 598 SER SER B . n 
B 1 497 ARG 497 599 599 ARG ARG B . n 
B 1 498 PRO 498 600 600 PRO PRO B . n 
B 1 499 LEU 499 601 601 LEU LEU B . n 
B 1 500 VAL 500 602 602 VAL VAL B . n 
B 1 501 SER 501 603 603 SER SER B . n 
B 1 502 PHE 502 604 604 PHE PHE B . n 
B 1 503 ARG 503 605 605 ARG ARG B . n 
B 1 504 TYR 504 606 606 TYR TYR B . n 
B 1 505 GLU 505 607 607 GLU GLU B . n 
B 1 506 ASP 506 608 608 ASP ASP B . n 
B 1 507 GLN 507 609 609 GLN GLN B . n 
B 1 508 GLY 508 610 610 GLY GLY B . n 
B 1 509 PRO 509 611 611 PRO PRO B . n 
B 1 510 LEU 510 612 612 LEU LEU B . n 
B 1 511 VAL 511 613 613 VAL VAL B . n 
B 1 512 GLU 512 614 614 GLU GLU B . n 
B 1 513 GLY 513 615 615 GLY GLY B . n 
B 1 514 GLN 514 616 616 GLN GLN B . n 
B 1 515 LEU 515 617 617 LEU LEU B . n 
B 1 516 GLY 516 618 618 GLY GLY B . n 
B 1 517 GLU 517 619 619 GLU GLU B . n 
B 1 518 ASN 518 620 620 ASN ASN B . n 
B 1 519 ASN 519 621 621 ASN ASN B . n 
B 1 520 GLU 520 622 622 GLU GLU B . n 
B 1 521 LEU 521 623 623 LEU LEU B . n 
B 1 522 ARG 522 624 624 ARG ARG B . n 
B 1 523 LEU 523 625 625 LEU LEU B . n 
B 1 524 THR 524 626 626 THR THR B . n 
B 1 525 ARG 525 627 627 ARG ARG B . n 
B 1 526 ASP 526 628 628 ASP ASP B . n 
B 1 527 ALA 527 629 629 ALA ALA B . n 
B 1 528 ILE 528 630 630 ILE ILE B . n 
B 1 529 GLU 529 631 631 GLU GLU B . n 
B 1 530 PRO 530 632 632 PRO PRO B . n 
B 1 531 CYS 531 633 633 CYS CYS B . n 
B 1 532 THR 532 634 634 THR THR B . n 
B 1 533 VAL 533 635 635 VAL VAL B . n 
B 1 534 GLY 534 636 636 GLY GLY B . n 
B 1 535 HIS 535 637 637 HIS HIS B . n 
B 1 536 ARG 536 638 638 ARG ARG B . n 
B 1 537 ARG 537 639 639 ARG ARG B . n 
B 1 538 TYR 538 640 640 TYR TYR B . n 
B 1 539 PHE 539 641 641 PHE PHE B . n 
B 1 540 THR 540 642 642 THR THR B . n 
B 1 541 PHE 541 643 643 PHE PHE B . n 
B 1 542 GLY 542 644 644 GLY GLY B . n 
B 1 543 GLY 543 645 645 GLY GLY B . n 
B 1 544 GLY 544 646 646 GLY GLY B . n 
B 1 545 TYR 545 647 647 TYR TYR B . n 
B 1 546 VAL 546 648 648 VAL VAL B . n 
B 1 547 TYR 547 649 649 TYR TYR B . n 
B 1 548 PHE 548 650 650 PHE PHE B . n 
B 1 549 GLU 549 651 651 GLU GLU B . n 
B 1 550 GLU 550 652 652 GLU GLU B . n 
B 1 551 TYR 551 653 653 TYR TYR B . n 
B 1 552 ALA 552 654 654 ALA ALA B . n 
B 1 553 TYR 553 655 655 TYR TYR B . n 
B 1 554 SER 554 656 656 SER SER B . n 
B 1 555 HIS 555 657 657 HIS HIS B . n 
B 1 556 GLN 556 658 658 GLN GLN B . n 
B 1 557 LEU 557 659 659 LEU LEU B . n 
B 1 558 SER 558 660 660 SER SER B . n 
B 1 559 ARG 559 661 661 ARG ARG B . n 
B 1 560 ALA 560 662 662 ALA ALA B . n 
B 1 561 ASP 561 663 663 ASP ASP B . n 
B 1 562 ILE 562 664 664 ILE ILE B . n 
B 1 563 THR 563 665 665 THR THR B . n 
B 1 564 THR 564 666 666 THR THR B . n 
B 1 565 VAL 565 667 667 VAL VAL B . n 
B 1 566 SER 566 668 668 SER SER B . n 
B 1 567 THR 567 669 669 THR THR B . n 
B 1 568 PHE 568 670 670 PHE PHE B . n 
B 1 569 ILE 569 671 671 ILE ILE B . n 
B 1 570 ASP 570 672 672 ASP ASP B . n 
B 1 571 LEU 571 673 673 LEU LEU B . n 
B 1 572 ASN 572 674 674 ASN ASN B . n 
B 1 573 ILE 573 675 675 ILE ILE B . n 
B 1 574 THR 574 676 676 THR THR B . n 
B 1 575 MET 575 677 677 MET MET B . n 
B 1 576 LEU 576 678 678 LEU LEU B . n 
B 1 577 GLU 577 679 679 GLU GLU B . n 
B 1 578 ASP 578 680 680 ASP ASP B . n 
B 1 579 HIS 579 681 681 HIS HIS B . n 
B 1 580 GLU 580 682 682 GLU GLU B . n 
B 1 581 PHE 581 683 683 PHE PHE B . n 
B 1 582 VAL 582 684 684 VAL VAL B . n 
B 1 583 PRO 583 685 685 PRO PRO B . n 
B 1 584 LEU 584 686 686 LEU LEU B . n 
B 1 585 GLU 585 687 687 GLU GLU B . n 
B 1 586 VAL 586 688 688 VAL VAL B . n 
B 1 587 TYR 587 689 689 TYR TYR B . n 
B 1 588 THR 588 690 690 THR THR B . n 
B 1 589 ARG 589 691 691 ARG ARG B . n 
B 1 590 HIS 590 692 692 HIS HIS B . n 
B 1 591 GLU 591 693 693 GLU GLU B . n 
B 1 592 ILE 592 694 694 ILE ILE B . n 
B 1 593 LYS 593 695 695 LYS LYS B . n 
B 1 594 ASP 594 696 696 ASP ASP B . n 
B 1 595 SER 595 697 697 SER SER B . n 
B 1 596 GLY 596 698 698 GLY GLY B . n 
B 1 597 LEU 597 699 699 LEU LEU B . n 
B 1 598 LEU 598 700 700 LEU LEU B . n 
B 1 599 ASP 599 701 701 ASP ASP B . n 
B 1 600 TYR 600 702 702 TYR TYR B . n 
B 1 601 THR 601 703 703 THR THR B . n 
B 1 602 GLU 602 704 704 GLU GLU B . n 
B 1 603 VAL 603 705 705 VAL VAL B . n 
B 1 604 GLN 604 706 706 GLN GLN B . n 
B 1 605 ARG 605 707 707 ARG ARG B . n 
B 1 606 ARG 606 708 708 ARG ARG B . n 
B 1 607 ASN 607 709 709 ASN ASN B . n 
B 1 608 GLN 608 710 710 GLN GLN B . n 
B 1 609 LEU 609 711 711 LEU LEU B . n 
B 1 610 HIS 610 712 712 HIS HIS B . n 
B 1 611 ASP 611 713 713 ASP ASP B . n 
B 1 612 LEU 612 714 714 LEU LEU B . n 
B 1 613 ARG 613 715 715 ARG ARG B . n 
B 1 614 PHE 614 716 716 PHE PHE B . n 
B 1 615 ALA 615 717 717 ALA ALA B . n 
B 1 616 ASP 616 718 718 ASP ASP B . n 
B 1 617 ILE 617 719 719 ILE ILE B . n 
B 1 618 ASP 618 720 720 ASP ASP B . n 
B 1 619 THR 619 721 721 THR THR B . n 
B 1 620 VAL 620 722 722 VAL VAL B . n 
B 1 621 ILE 621 723 723 ILE ILE B . n 
B 1 622 HIS 622 724 724 HIS HIS B . n 
B 1 623 ALA 623 725 ?   ?   ?   B . n 
B 1 624 ASP 624 726 ?   ?   ?   B . n 
B 1 625 ALA 625 727 ?   ?   ?   B . n 
B 1 626 ASN 626 728 ?   ?   ?   B . n 
B 1 627 ALA 627 729 ?   ?   ?   B . n 
B 1 628 ALA 628 730 ?   ?   ?   B . n 
C 1 1   ASP 1   103 ?   ?   ?   C . n 
C 1 2   ILE 2   104 ?   ?   ?   C . n 
C 1 3   LYS 3   105 ?   ?   ?   C . n 
C 1 4   ALA 4   106 ?   ?   ?   C . n 
C 1 5   GLU 5   107 ?   ?   ?   C . n 
C 1 6   ASN 6   108 ?   ?   ?   C . n 
C 1 7   THR 7   109 ?   ?   ?   C . n 
C 1 8   ASP 8   110 ?   ?   ?   C . n 
C 1 9   ALA 9   111 111 ALA ALA C . n 
C 1 10  ASN 10  112 112 ASN ASN C . n 
C 1 11  PHE 11  113 113 PHE PHE C . n 
C 1 12  TYR 12  114 114 TYR TYR C . n 
C 1 13  VAL 13  115 115 VAL VAL C . n 
C 1 14  CYS 14  116 116 CYS CYS C . n 
C 1 15  PRO 15  117 117 PRO PRO C . n 
C 1 16  PRO 16  118 118 PRO PRO C . n 
C 1 17  PRO 17  119 119 PRO PRO C . n 
C 1 18  THR 18  120 120 THR THR C . n 
C 1 19  GLY 19  121 121 GLY GLY C . n 
C 1 20  ALA 20  122 122 ALA ALA C . n 
C 1 21  THR 21  123 123 THR THR C . n 
C 1 22  VAL 22  124 124 VAL VAL C . n 
C 1 23  VAL 23  125 125 VAL VAL C . n 
C 1 24  GLN 24  126 126 GLN GLN C . n 
C 1 25  PHE 25  127 127 PHE PHE C . n 
C 1 26  GLU 26  128 128 GLU GLU C . n 
C 1 27  GLN 27  129 129 GLN GLN C . n 
C 1 28  PRO 28  130 130 PRO PRO C . n 
C 1 29  ARG 29  131 131 ARG ARG C . n 
C 1 30  ARG 30  132 132 ARG ARG C . n 
C 1 31  CYS 31  133 133 CYS CYS C . n 
C 1 32  PRO 32  134 134 PRO PRO C . n 
C 1 33  THR 33  135 135 THR THR C . n 
C 1 34  ARG 34  136 136 ARG ARG C . n 
C 1 35  PRO 35  137 137 PRO PRO C . n 
C 1 36  GLU 36  138 138 GLU GLU C . n 
C 1 37  GLY 37  139 139 GLY GLY C . n 
C 1 38  GLN 38  140 140 GLN GLN C . n 
C 1 39  ASN 39  141 141 ASN ASN C . n 
C 1 40  TYR 40  142 142 TYR TYR C . n 
C 1 41  THR 41  143 143 THR THR C . n 
C 1 42  GLU 42  144 144 GLU GLU C . n 
C 1 43  GLY 43  145 145 GLY GLY C . n 
C 1 44  ILE 44  146 146 ILE ILE C . n 
C 1 45  ALA 45  147 147 ALA ALA C . n 
C 1 46  VAL 46  148 148 VAL VAL C . n 
C 1 47  VAL 47  149 149 VAL VAL C . n 
C 1 48  PHE 48  150 150 PHE PHE C . n 
C 1 49  LYS 49  151 151 LYS LYS C . n 
C 1 50  GLU 50  152 152 GLU GLU C . n 
C 1 51  ASN 51  153 153 ASN ASN C . n 
C 1 52  ILE 52  154 154 ILE ILE C . n 
C 1 53  ALA 53  155 155 ALA ALA C . n 
C 1 54  PRO 54  156 156 PRO PRO C . n 
C 1 55  TYR 55  157 157 TYR TYR C . n 
C 1 56  LYS 56  158 158 LYS LYS C . n 
C 1 57  PHE 57  159 159 PHE PHE C . n 
C 1 58  LYS 58  160 160 LYS LYS C . n 
C 1 59  ALA 59  161 161 ALA ALA C . n 
C 1 60  THR 60  162 162 THR THR C . n 
C 1 61  MET 61  163 163 MET MET C . n 
C 1 62  TYR 62  164 164 TYR TYR C . n 
C 1 63  TYR 63  165 165 TYR TYR C . n 
C 1 64  LYS 64  166 166 LYS LYS C . n 
C 1 65  ASP 65  167 167 ASP ASP C . n 
C 1 66  VAL 66  168 168 VAL VAL C . n 
C 1 67  THR 67  169 169 THR THR C . n 
C 1 68  VAL 68  170 170 VAL VAL C . n 
C 1 69  SER 69  171 171 SER SER C . n 
C 1 70  GLN 70  172 172 GLN GLN C . n 
C 1 71  VAL 71  173 173 VAL VAL C . n 
C 1 72  TRP 72  174 174 TRP TRP C . n 
C 1 73  PHE 73  175 175 PHE PHE C . n 
C 1 74  GLY 74  176 176 GLY GLY C . n 
C 1 75  HIS 75  177 177 HIS HIS C . n 
C 1 76  ARG 76  178 178 ARG ARG C . n 
C 1 77  TYR 77  179 179 TYR TYR C . n 
C 1 78  SER 78  180 180 SER SER C . n 
C 1 79  GLN 79  181 181 GLN GLN C . n 
C 1 80  PHE 80  182 182 PHE PHE C . n 
C 1 81  MET 81  183 183 MET MET C . n 
C 1 82  GLY 82  184 184 GLY GLY C . n 
C 1 83  ILE 83  185 185 ILE ILE C . n 
C 1 84  PHE 84  186 186 PHE PHE C . n 
C 1 85  GLU 85  187 187 GLU GLU C . n 
C 1 86  ASP 86  188 188 ASP ASP C . n 
C 1 87  ARG 87  189 189 ARG ARG C . n 
C 1 88  ALA 88  190 190 ALA ALA C . n 
C 1 89  PRO 89  191 191 PRO PRO C . n 
C 1 90  VAL 90  192 192 VAL VAL C . n 
C 1 91  PRO 91  193 193 PRO PRO C . n 
C 1 92  PHE 92  194 194 PHE PHE C . n 
C 1 93  GLU 93  195 195 GLU GLU C . n 
C 1 94  GLU 94  196 196 GLU GLU C . n 
C 1 95  VAL 95  197 197 VAL VAL C . n 
C 1 96  ILE 96  198 198 ILE ILE C . n 
C 1 97  ASP 97  199 199 ASP ASP C . n 
C 1 98  LYS 98  200 200 LYS LYS C . n 
C 1 99  ILE 99  201 201 ILE ILE C . n 
C 1 100 ASN 100 202 202 ASN ASN C . n 
C 1 101 ALA 101 203 203 ALA ALA C . n 
C 1 102 LYS 102 204 204 LYS LYS C . n 
C 1 103 GLY 103 205 205 GLY GLY C . n 
C 1 104 VAL 104 206 206 VAL VAL C . n 
C 1 105 CYS 105 207 207 CYS CYS C . n 
C 1 106 ARG 106 208 208 ARG ARG C . n 
C 1 107 SER 107 209 209 SER SER C . n 
C 1 108 THR 108 210 210 THR THR C . n 
C 1 109 ALA 109 211 211 ALA ALA C . n 
C 1 110 LYS 110 212 212 LYS LYS C . n 
C 1 111 TYR 111 213 213 TYR TYR C . n 
C 1 112 VAL 112 214 214 VAL VAL C . n 
C 1 113 ARG 113 215 215 ARG ARG C . n 
C 1 114 ASN 114 216 216 ASN ASN C . n 
C 1 115 ASN 115 217 217 ASN ASN C . n 
C 1 116 LEU 116 218 218 LEU LEU C . n 
C 1 117 GLU 117 219 219 GLU GLU C . n 
C 1 118 THR 118 220 220 THR THR C . n 
C 1 119 THR 119 221 221 THR THR C . n 
C 1 120 ALA 120 222 222 ALA ALA C . n 
C 1 121 PHE 121 223 223 PHE PHE C . n 
C 1 122 HIS 122 224 224 HIS HIS C . n 
C 1 123 ARG 123 225 225 ARG ARG C . n 
C 1 124 ASP 124 226 226 ASP ASP C . n 
C 1 125 ASP 125 227 227 ASP ASP C . n 
C 1 126 HIS 126 228 228 HIS HIS C . n 
C 1 127 GLU 127 229 229 GLU GLU C . n 
C 1 128 THR 128 230 230 THR THR C . n 
C 1 129 ASP 129 231 231 ASP ASP C . n 
C 1 130 MET 130 232 232 MET MET C . n 
C 1 131 GLU 131 233 233 GLU GLU C . n 
C 1 132 LEU 132 234 234 LEU LEU C . n 
C 1 133 LYS 133 235 235 LYS LYS C . n 
C 1 134 PRO 134 236 236 PRO PRO C . n 
C 1 135 ALA 135 237 237 ALA ALA C . n 
C 1 136 ASN 136 238 238 ASN ASN C . n 
C 1 137 ALA 137 239 239 ALA ALA C . n 
C 1 138 ALA 138 240 240 ALA ALA C . n 
C 1 139 THR 139 241 241 THR THR C . n 
C 1 140 ARG 140 242 242 ARG ARG C . n 
C 1 141 THR 141 243 243 THR THR C . n 
C 1 142 SER 142 244 244 SER SER C . n 
C 1 143 ARG 143 245 245 ARG ARG C . n 
C 1 144 GLY 144 246 246 GLY GLY C . n 
C 1 145 TRP 145 247 247 TRP TRP C . n 
C 1 146 HIS 146 248 248 HIS HIS C . n 
C 1 147 THR 147 249 249 THR THR C . n 
C 1 148 THR 148 250 250 THR THR C . n 
C 1 149 ASP 149 251 251 ASP ASP C . n 
C 1 150 LEU 150 252 252 LEU LEU C . n 
C 1 151 LYS 151 253 253 LYS LYS C . n 
C 1 152 TYR 152 254 254 TYR TYR C . n 
C 1 153 ASN 153 255 255 ASN ASN C . n 
C 1 154 PRO 154 256 256 PRO PRO C . n 
C 1 155 SER 155 257 257 SER SER C . n 
C 1 156 ARG 156 258 258 ARG ARG C . n 
C 1 157 VAL 157 259 259 VAL VAL C . n 
C 1 158 GLU 158 260 260 GLU GLU C . n 
C 1 159 ALA 159 261 261 ALA ALA C . n 
C 1 160 PHE 160 262 262 PHE PHE C . n 
C 1 161 HIS 161 263 263 HIS HIS C . n 
C 1 162 ARG 162 264 264 ARG ARG C . n 
C 1 163 TYR 163 265 265 TYR TYR C . n 
C 1 164 GLY 164 266 266 GLY GLY C . n 
C 1 165 THR 165 267 267 THR THR C . n 
C 1 166 THR 166 268 268 THR THR C . n 
C 1 167 VAL 167 269 269 VAL VAL C . n 
C 1 168 ASN 168 270 270 ASN ASN C . n 
C 1 169 CYS 169 271 271 CYS CYS C . n 
C 1 170 ILE 170 272 272 ILE ILE C . n 
C 1 171 VAL 171 273 273 VAL VAL C . n 
C 1 172 GLU 172 274 274 GLU GLU C . n 
C 1 173 GLU 173 275 275 GLU GLU C . n 
C 1 174 VAL 174 276 276 VAL VAL C . n 
C 1 175 ASP 175 277 277 ASP ASP C . n 
C 1 176 ALA 176 278 278 ALA ALA C . n 
C 1 177 ARG 177 279 279 ARG ARG C . n 
C 1 178 SER 178 280 280 SER SER C . n 
C 1 179 VAL 179 281 281 VAL VAL C . n 
C 1 180 TYR 180 282 282 TYR TYR C . n 
C 1 181 PRO 181 283 283 PRO PRO C . n 
C 1 182 TYR 182 284 284 TYR TYR C . n 
C 1 183 ASP 183 285 285 ASP ASP C . n 
C 1 184 GLU 184 286 286 GLU GLU C . n 
C 1 185 PHE 185 287 287 PHE PHE C . n 
C 1 186 VAL 186 288 288 VAL VAL C . n 
C 1 187 LEU 187 289 289 LEU LEU C . n 
C 1 188 ALA 188 290 290 ALA ALA C . n 
C 1 189 THR 189 291 291 THR THR C . n 
C 1 190 GLY 190 292 292 GLY GLY C . n 
C 1 191 ASP 191 293 293 ASP ASP C . n 
C 1 192 PHE 192 294 294 PHE PHE C . n 
C 1 193 VAL 193 295 295 VAL VAL C . n 
C 1 194 TYR 194 296 296 TYR TYR C . n 
C 1 195 MET 195 297 297 MET MET C . n 
C 1 196 SER 196 298 298 SER SER C . n 
C 1 197 PRO 197 299 299 PRO PRO C . n 
C 1 198 PHE 198 300 300 PHE PHE C . n 
C 1 199 TYR 199 301 301 TYR TYR C . n 
C 1 200 GLY 200 302 302 GLY GLY C . n 
C 1 201 TYR 201 303 303 TYR TYR C . n 
C 1 202 ARG 202 304 304 ARG ARG C . n 
C 1 203 GLU 203 305 305 GLU GLU C . n 
C 1 204 GLY 204 306 306 GLY GLY C . n 
C 1 205 SER 205 307 307 SER SER C . n 
C 1 206 HIS 206 308 308 HIS HIS C . n 
C 1 207 THR 207 309 309 THR THR C . n 
C 1 208 GLU 208 310 310 GLU GLU C . n 
C 1 209 HIS 209 311 311 HIS HIS C . n 
C 1 210 THR 210 312 312 THR THR C . n 
C 1 211 THR 211 313 313 THR THR C . n 
C 1 212 TYR 212 314 314 TYR TYR C . n 
C 1 213 ALA 213 315 315 ALA ALA C . n 
C 1 214 ALA 214 316 316 ALA ALA C . n 
C 1 215 ASP 215 317 317 ASP ASP C . n 
C 1 216 ARG 216 318 318 ARG ARG C . n 
C 1 217 PHE 217 319 319 PHE PHE C . n 
C 1 218 LYS 218 320 320 LYS LYS C . n 
C 1 219 GLN 219 321 321 GLN GLN C . n 
C 1 220 VAL 220 322 322 VAL VAL C . n 
C 1 221 ASP 221 323 323 ASP ASP C . n 
C 1 222 GLY 222 324 324 GLY GLY C . n 
C 1 223 PHE 223 325 325 PHE PHE C . n 
C 1 224 TYR 224 326 326 TYR TYR C . n 
C 1 225 ALA 225 327 327 ALA ALA C . n 
C 1 226 ARG 226 328 328 ARG ARG C . n 
C 1 227 ASP 227 329 329 ASP ASP C . n 
C 1 228 LEU 228 330 330 LEU LEU C . n 
C 1 229 THR 229 331 331 THR THR C . n 
C 1 230 THR 230 332 ?   ?   ?   C . n 
C 1 231 LYS 231 333 ?   ?   ?   C . n 
C 1 232 ALA 232 334 ?   ?   ?   C . n 
C 1 233 ARG 233 335 ?   ?   ?   C . n 
C 1 234 ALA 234 336 ?   ?   ?   C . n 
C 1 235 THR 235 337 ?   ?   ?   C . n 
C 1 236 ALA 236 338 338 ALA ALA C . n 
C 1 237 PRO 237 339 339 PRO PRO C . n 
C 1 238 THR 238 340 340 THR THR C . n 
C 1 239 THR 239 341 341 THR THR C . n 
C 1 240 ARG 240 342 342 ARG ARG C . n 
C 1 241 ASN 241 343 343 ASN ASN C . n 
C 1 242 LEU 242 344 344 LEU LEU C . n 
C 1 243 LEU 243 345 345 LEU LEU C . n 
C 1 244 THR 244 346 346 THR THR C . n 
C 1 245 THR 245 347 347 THR THR C . n 
C 1 246 PRO 246 348 348 PRO PRO C . n 
C 1 247 LYS 247 349 349 LYS LYS C . n 
C 1 248 PHE 248 350 350 PHE PHE C . n 
C 1 249 THR 249 351 351 THR THR C . n 
C 1 250 VAL 250 352 352 VAL VAL C . n 
C 1 251 ALA 251 353 353 ALA ALA C . n 
C 1 252 TRP 252 354 354 TRP TRP C . n 
C 1 253 ASP 253 355 355 ASP ASP C . n 
C 1 254 TRP 254 356 356 TRP TRP C . n 
C 1 255 VAL 255 357 357 VAL VAL C . n 
C 1 256 PRO 256 358 358 PRO PRO C . n 
C 1 257 LYS 257 359 359 LYS LYS C . n 
C 1 258 ARG 258 360 360 ARG ARG C . n 
C 1 259 PRO 259 361 361 PRO PRO C . n 
C 1 260 SER 260 362 362 SER SER C . n 
C 1 261 VAL 261 363 363 VAL VAL C . n 
C 1 262 CYS 262 364 364 CYS CYS C . n 
C 1 263 THR 263 365 365 THR THR C . n 
C 1 264 MET 264 366 366 MET MET C . n 
C 1 265 THR 265 367 367 THR THR C . n 
C 1 266 LYS 266 368 368 LYS LYS C . n 
C 1 267 TRP 267 369 369 TRP TRP C . n 
C 1 268 GLN 268 370 370 GLN GLN C . n 
C 1 269 GLU 269 371 371 GLU GLU C . n 
C 1 270 VAL 270 372 372 VAL VAL C . n 
C 1 271 ASP 271 373 373 ASP ASP C . n 
C 1 272 GLU 272 374 374 GLU GLU C . n 
C 1 273 MET 273 375 375 MET MET C . n 
C 1 274 LEU 274 376 376 LEU LEU C . n 
C 1 275 ARG 275 377 377 ARG ARG C . n 
C 1 276 SER 276 378 378 SER SER C . n 
C 1 277 GLU 277 379 379 GLU GLU C . n 
C 1 278 TYR 278 380 380 TYR TYR C . n 
C 1 279 GLY 279 381 381 GLY GLY C . n 
C 1 280 GLY 280 382 382 GLY GLY C . n 
C 1 281 SER 281 383 383 SER SER C . n 
C 1 282 PHE 282 384 384 PHE PHE C . n 
C 1 283 ARG 283 385 385 ARG ARG C . n 
C 1 284 PHE 284 386 386 PHE PHE C . n 
C 1 285 SER 285 387 387 SER SER C . n 
C 1 286 SER 286 388 388 SER SER C . n 
C 1 287 ASP 287 389 389 ASP ASP C . n 
C 1 288 ALA 288 390 390 ALA ALA C . n 
C 1 289 ILE 289 391 391 ILE ILE C . n 
C 1 290 SER 290 392 392 SER SER C . n 
C 1 291 THR 291 393 393 THR THR C . n 
C 1 292 THR 292 394 394 THR THR C . n 
C 1 293 PHE 293 395 395 PHE PHE C . n 
C 1 294 THR 294 396 396 THR THR C . n 
C 1 295 THR 295 397 397 THR THR C . n 
C 1 296 ASN 296 398 398 ASN ASN C . n 
C 1 297 LEU 297 399 399 LEU LEU C . n 
C 1 298 THR 298 400 400 THR THR C . n 
C 1 299 GLU 299 401 401 GLU GLU C . n 
C 1 300 TYR 300 402 402 TYR TYR C . n 
C 1 301 PRO 301 403 403 PRO PRO C . n 
C 1 302 LEU 302 404 404 LEU LEU C . n 
C 1 303 SER 303 405 405 SER SER C . n 
C 1 304 ARG 304 406 406 ARG ARG C . n 
C 1 305 VAL 305 407 407 VAL VAL C . n 
C 1 306 ASP 306 408 408 ASP ASP C . n 
C 1 307 LEU 307 409 409 LEU LEU C . n 
C 1 308 GLY 308 410 410 GLY GLY C . n 
C 1 309 ASP 309 411 411 ASP ASP C . n 
C 1 310 CYS 310 412 412 CYS CYS C . n 
C 1 311 ILE 311 413 413 ILE ILE C . n 
C 1 312 GLY 312 414 414 GLY GLY C . n 
C 1 313 LYS 313 415 415 LYS LYS C . n 
C 1 314 ASP 314 416 416 ASP ASP C . n 
C 1 315 ALA 315 417 417 ALA ALA C . n 
C 1 316 ARG 316 418 418 ARG ARG C . n 
C 1 317 ASP 317 419 419 ASP ASP C . n 
C 1 318 ALA 318 420 420 ALA ALA C . n 
C 1 319 MET 319 421 421 MET MET C . n 
C 1 320 ASP 320 422 422 ASP ASP C . n 
C 1 321 ARG 321 423 423 ARG ARG C . n 
C 1 322 ILE 322 424 424 ILE ILE C . n 
C 1 323 PHE 323 425 425 PHE PHE C . n 
C 1 324 ALA 324 426 426 ALA ALA C . n 
C 1 325 ARG 325 427 427 ARG ARG C . n 
C 1 326 ARG 326 428 428 ARG ARG C . n 
C 1 327 TYR 327 429 429 TYR TYR C . n 
C 1 328 ASN 328 430 430 ASN ASN C . n 
C 1 329 ALA 329 431 431 ALA ALA C . n 
C 1 330 THR 330 432 432 THR THR C . n 
C 1 331 HIS 331 433 433 HIS HIS C . n 
C 1 332 ILE 332 434 434 ILE ILE C . n 
C 1 333 LYS 333 435 435 LYS LYS C . n 
C 1 334 VAL 334 436 436 VAL VAL C . n 
C 1 335 GLY 335 437 437 GLY GLY C . n 
C 1 336 GLN 336 438 438 GLN GLN C . n 
C 1 337 PRO 337 439 439 PRO PRO C . n 
C 1 338 GLN 338 440 440 GLN GLN C . n 
C 1 339 TYR 339 441 441 TYR TYR C . n 
C 1 340 TYR 340 442 442 TYR TYR C . n 
C 1 341 GLN 341 443 443 GLN GLN C . n 
C 1 342 ALA 342 444 444 ALA ALA C . n 
C 1 343 ASN 343 445 445 ASN ASN C . n 
C 1 344 GLY 344 446 446 GLY GLY C . n 
C 1 345 GLY 345 447 447 GLY GLY C . n 
C 1 346 PHE 346 448 448 PHE PHE C . n 
C 1 347 LEU 347 449 449 LEU LEU C . n 
C 1 348 ILE 348 450 450 ILE ILE C . n 
C 1 349 ALA 349 451 451 ALA ALA C . n 
C 1 350 TYR 350 452 452 TYR TYR C . n 
C 1 351 GLN 351 453 453 GLN GLN C . n 
C 1 352 PRO 352 454 454 PRO PRO C . n 
C 1 353 LEU 353 455 455 LEU LEU C . n 
C 1 354 LEU 354 456 456 LEU LEU C . n 
C 1 355 SER 355 457 457 SER SER C . n 
C 1 356 ASN 356 458 458 ASN ASN C . n 
C 1 357 THR 357 459 459 THR THR C . n 
C 1 358 LEU 358 460 ?   ?   ?   C . n 
C 1 359 ALA 359 461 ?   ?   ?   C . n 
C 1 360 GLU 360 462 ?   ?   ?   C . n 
C 1 361 LEU 361 463 ?   ?   ?   C . n 
C 1 362 TYR 362 464 ?   ?   ?   C . n 
C 1 363 VAL 363 465 ?   ?   ?   C . n 
C 1 364 ARG 364 466 ?   ?   ?   C . n 
C 1 365 GLU 365 467 ?   ?   ?   C . n 
C 1 366 HIS 366 468 ?   ?   ?   C . n 
C 1 367 LEU 367 469 ?   ?   ?   C . n 
C 1 368 ARG 368 470 ?   ?   ?   C . n 
C 1 369 GLU 369 471 ?   ?   ?   C . n 
C 1 370 GLN 370 472 ?   ?   ?   C . n 
C 1 371 SER 371 473 ?   ?   ?   C . n 
C 1 372 ARG 372 474 ?   ?   ?   C . n 
C 1 373 LYS 373 475 ?   ?   ?   C . n 
C 1 374 PRO 374 476 ?   ?   ?   C . n 
C 1 375 PRO 375 477 ?   ?   ?   C . n 
C 1 376 ASN 376 478 ?   ?   ?   C . n 
C 1 377 PRO 377 479 ?   ?   ?   C . n 
C 1 378 THR 378 480 ?   ?   ?   C . n 
C 1 379 PRO 379 481 ?   ?   ?   C . n 
C 1 380 PRO 380 482 ?   ?   ?   C . n 
C 1 381 PRO 381 483 ?   ?   ?   C . n 
C 1 382 PRO 382 484 ?   ?   ?   C . n 
C 1 383 GLY 383 485 ?   ?   ?   C . n 
C 1 384 ALA 384 486 ?   ?   ?   C . n 
C 1 385 SER 385 487 ?   ?   ?   C . n 
C 1 386 ALA 386 488 ?   ?   ?   C . n 
C 1 387 ASN 387 489 ?   ?   ?   C . n 
C 1 388 ALA 388 490 ?   ?   ?   C . n 
C 1 389 SER 389 491 ?   ?   ?   C . n 
C 1 390 VAL 390 492 492 VAL VAL C . n 
C 1 391 GLU 391 493 493 GLU GLU C . n 
C 1 392 ARG 392 494 494 ARG ARG C . n 
C 1 393 ILE 393 495 495 ILE ILE C . n 
C 1 394 LYS 394 496 496 LYS LYS C . n 
C 1 395 THR 395 497 497 THR THR C . n 
C 1 396 THR 396 498 498 THR THR C . n 
C 1 397 SER 397 499 499 SER SER C . n 
C 1 398 SER 398 500 500 SER SER C . n 
C 1 399 ILE 399 501 501 ILE ILE C . n 
C 1 400 GLU 400 502 502 GLU GLU C . n 
C 1 401 PHE 401 503 503 PHE PHE C . n 
C 1 402 ALA 402 504 504 ALA ALA C . n 
C 1 403 ARG 403 505 505 ARG ARG C . n 
C 1 404 LEU 404 506 506 LEU LEU C . n 
C 1 405 GLN 405 507 507 GLN GLN C . n 
C 1 406 PHE 406 508 508 PHE PHE C . n 
C 1 407 THR 407 509 509 THR THR C . n 
C 1 408 TYR 408 510 510 TYR TYR C . n 
C 1 409 ASN 409 511 511 ASN ASN C . n 
C 1 410 HIS 410 512 512 HIS HIS C . n 
C 1 411 ILE 411 513 513 ILE ILE C . n 
C 1 412 GLN 412 514 514 GLN GLN C . n 
C 1 413 ARG 413 515 515 ARG ARG C . n 
C 1 414 HIS 414 516 516 HIS HIS C . n 
C 1 415 VAL 415 517 517 VAL VAL C . n 
C 1 416 ASN 416 518 518 ASN ASN C . n 
C 1 417 ASP 417 519 519 ASP ASP C . n 
C 1 418 MET 418 520 520 MET MET C . n 
C 1 419 LEU 419 521 521 LEU LEU C . n 
C 1 420 GLY 420 522 522 GLY GLY C . n 
C 1 421 ARG 421 523 523 ARG ARG C . n 
C 1 422 VAL 422 524 524 VAL VAL C . n 
C 1 423 ALA 423 525 525 ALA ALA C . n 
C 1 424 ILE 424 526 526 ILE ILE C . n 
C 1 425 ALA 425 527 527 ALA ALA C . n 
C 1 426 TRP 426 528 528 TRP TRP C . n 
C 1 427 CYS 427 529 529 CYS CYS C . n 
C 1 428 GLU 428 530 530 GLU GLU C . n 
C 1 429 LEU 429 531 531 LEU LEU C . n 
C 1 430 GLN 430 532 532 GLN GLN C . n 
C 1 431 ASN 431 533 533 ASN ASN C . n 
C 1 432 HIS 432 534 534 HIS HIS C . n 
C 1 433 GLU 433 535 535 GLU GLU C . n 
C 1 434 LEU 434 536 536 LEU LEU C . n 
C 1 435 THR 435 537 537 THR THR C . n 
C 1 436 LEU 436 538 538 LEU LEU C . n 
C 1 437 TRP 437 539 539 TRP TRP C . n 
C 1 438 ASN 438 540 540 ASN ASN C . n 
C 1 439 GLU 439 541 541 GLU GLU C . n 
C 1 440 ALA 440 542 542 ALA ALA C . n 
C 1 441 ARG 441 543 543 ARG ARG C . n 
C 1 442 LYS 442 544 544 LYS LYS C . n 
C 1 443 LEU 443 545 545 LEU LEU C . n 
C 1 444 ASN 444 546 546 ASN ASN C . n 
C 1 445 PRO 445 547 547 PRO PRO C . n 
C 1 446 ASN 446 548 548 ASN ASN C . n 
C 1 447 ALA 447 549 549 ALA ALA C . n 
C 1 448 ILE 448 550 550 ILE ILE C . n 
C 1 449 ALA 449 551 551 ALA ALA C . n 
C 1 450 SER 450 552 552 SER SER C . n 
C 1 451 VAL 451 553 553 VAL VAL C . n 
C 1 452 THR 452 554 554 THR THR C . n 
C 1 453 VAL 453 555 555 VAL VAL C . n 
C 1 454 GLY 454 556 556 GLY GLY C . n 
C 1 455 ARG 455 557 557 ARG ARG C . n 
C 1 456 ARG 456 558 558 ARG ARG C . n 
C 1 457 VAL 457 559 559 VAL VAL C . n 
C 1 458 SER 458 560 560 SER SER C . n 
C 1 459 ALA 459 561 561 ALA ALA C . n 
C 1 460 ARG 460 562 562 ARG ARG C . n 
C 1 461 MET 461 563 563 MET MET C . n 
C 1 462 LEU 462 564 564 LEU LEU C . n 
C 1 463 GLY 463 565 565 GLY GLY C . n 
C 1 464 ASP 464 566 566 ASP ASP C . n 
C 1 465 VAL 465 567 567 VAL VAL C . n 
C 1 466 MET 466 568 568 MET MET C . n 
C 1 467 ALA 467 569 569 ALA ALA C . n 
C 1 468 VAL 468 570 570 VAL VAL C . n 
C 1 469 SER 469 571 571 SER SER C . n 
C 1 470 THR 470 572 572 THR THR C . n 
C 1 471 CYS 471 573 573 CYS CYS C . n 
C 1 472 VAL 472 574 574 VAL VAL C . n 
C 1 473 PRO 473 575 575 PRO PRO C . n 
C 1 474 VAL 474 576 576 VAL VAL C . n 
C 1 475 ALA 475 577 577 ALA ALA C . n 
C 1 476 ALA 476 578 578 ALA ALA C . n 
C 1 477 ASP 477 579 579 ASP ASP C . n 
C 1 478 ASN 478 580 580 ASN ASN C . n 
C 1 479 VAL 479 581 581 VAL VAL C . n 
C 1 480 ILE 480 582 582 ILE ILE C . n 
C 1 481 VAL 481 583 583 VAL VAL C . n 
C 1 482 GLN 482 584 584 GLN GLN C . n 
C 1 483 ASN 483 585 585 ASN ASN C . n 
C 1 484 SER 484 586 586 SER SER C . n 
C 1 485 MET 485 587 587 MET MET C . n 
C 1 486 ARG 486 588 588 ARG ARG C . n 
C 1 487 ILE 487 589 589 ILE ILE C . n 
C 1 488 SER 488 590 590 SER SER C . n 
C 1 489 SER 489 591 591 SER SER C . n 
C 1 490 ARG 490 592 592 ARG ARG C . n 
C 1 491 PRO 491 593 593 PRO PRO C . n 
C 1 492 GLY 492 594 594 GLY GLY C . n 
C 1 493 ALA 493 595 595 ALA ALA C . n 
C 1 494 CYS 494 596 596 CYS CYS C . n 
C 1 495 TYR 495 597 597 TYR TYR C . n 
C 1 496 SER 496 598 598 SER SER C . n 
C 1 497 ARG 497 599 599 ARG ARG C . n 
C 1 498 PRO 498 600 600 PRO PRO C . n 
C 1 499 LEU 499 601 601 LEU LEU C . n 
C 1 500 VAL 500 602 602 VAL VAL C . n 
C 1 501 SER 501 603 603 SER SER C . n 
C 1 502 PHE 502 604 604 PHE PHE C . n 
C 1 503 ARG 503 605 605 ARG ARG C . n 
C 1 504 TYR 504 606 606 TYR TYR C . n 
C 1 505 GLU 505 607 607 GLU GLU C . n 
C 1 506 ASP 506 608 608 ASP ASP C . n 
C 1 507 GLN 507 609 609 GLN GLN C . n 
C 1 508 GLY 508 610 610 GLY GLY C . n 
C 1 509 PRO 509 611 611 PRO PRO C . n 
C 1 510 LEU 510 612 612 LEU LEU C . n 
C 1 511 VAL 511 613 613 VAL VAL C . n 
C 1 512 GLU 512 614 614 GLU GLU C . n 
C 1 513 GLY 513 615 615 GLY GLY C . n 
C 1 514 GLN 514 616 616 GLN GLN C . n 
C 1 515 LEU 515 617 617 LEU LEU C . n 
C 1 516 GLY 516 618 618 GLY GLY C . n 
C 1 517 GLU 517 619 619 GLU GLU C . n 
C 1 518 ASN 518 620 620 ASN ASN C . n 
C 1 519 ASN 519 621 621 ASN ASN C . n 
C 1 520 GLU 520 622 622 GLU GLU C . n 
C 1 521 LEU 521 623 623 LEU LEU C . n 
C 1 522 ARG 522 624 624 ARG ARG C . n 
C 1 523 LEU 523 625 625 LEU LEU C . n 
C 1 524 THR 524 626 626 THR THR C . n 
C 1 525 ARG 525 627 627 ARG ARG C . n 
C 1 526 ASP 526 628 628 ASP ASP C . n 
C 1 527 ALA 527 629 629 ALA ALA C . n 
C 1 528 ILE 528 630 630 ILE ILE C . n 
C 1 529 GLU 529 631 631 GLU GLU C . n 
C 1 530 PRO 530 632 632 PRO PRO C . n 
C 1 531 CYS 531 633 633 CYS CYS C . n 
C 1 532 THR 532 634 634 THR THR C . n 
C 1 533 VAL 533 635 635 VAL VAL C . n 
C 1 534 GLY 534 636 636 GLY GLY C . n 
C 1 535 HIS 535 637 637 HIS HIS C . n 
C 1 536 ARG 536 638 638 ARG ARG C . n 
C 1 537 ARG 537 639 639 ARG ARG C . n 
C 1 538 TYR 538 640 640 TYR TYR C . n 
C 1 539 PHE 539 641 641 PHE PHE C . n 
C 1 540 THR 540 642 642 THR THR C . n 
C 1 541 PHE 541 643 643 PHE PHE C . n 
C 1 542 GLY 542 644 644 GLY GLY C . n 
C 1 543 GLY 543 645 645 GLY GLY C . n 
C 1 544 GLY 544 646 646 GLY GLY C . n 
C 1 545 TYR 545 647 647 TYR TYR C . n 
C 1 546 VAL 546 648 648 VAL VAL C . n 
C 1 547 TYR 547 649 649 TYR TYR C . n 
C 1 548 PHE 548 650 650 PHE PHE C . n 
C 1 549 GLU 549 651 651 GLU GLU C . n 
C 1 550 GLU 550 652 652 GLU GLU C . n 
C 1 551 TYR 551 653 653 TYR TYR C . n 
C 1 552 ALA 552 654 654 ALA ALA C . n 
C 1 553 TYR 553 655 655 TYR TYR C . n 
C 1 554 SER 554 656 656 SER SER C . n 
C 1 555 HIS 555 657 657 HIS HIS C . n 
C 1 556 GLN 556 658 658 GLN GLN C . n 
C 1 557 LEU 557 659 659 LEU LEU C . n 
C 1 558 SER 558 660 660 SER SER C . n 
C 1 559 ARG 559 661 661 ARG ARG C . n 
C 1 560 ALA 560 662 662 ALA ALA C . n 
C 1 561 ASP 561 663 663 ASP ASP C . n 
C 1 562 ILE 562 664 664 ILE ILE C . n 
C 1 563 THR 563 665 665 THR THR C . n 
C 1 564 THR 564 666 666 THR THR C . n 
C 1 565 VAL 565 667 667 VAL VAL C . n 
C 1 566 SER 566 668 668 SER SER C . n 
C 1 567 THR 567 669 669 THR THR C . n 
C 1 568 PHE 568 670 670 PHE PHE C . n 
C 1 569 ILE 569 671 671 ILE ILE C . n 
C 1 570 ASP 570 672 672 ASP ASP C . n 
C 1 571 LEU 571 673 673 LEU LEU C . n 
C 1 572 ASN 572 674 674 ASN ASN C . n 
C 1 573 ILE 573 675 675 ILE ILE C . n 
C 1 574 THR 574 676 676 THR THR C . n 
C 1 575 MET 575 677 677 MET MET C . n 
C 1 576 LEU 576 678 678 LEU LEU C . n 
C 1 577 GLU 577 679 679 GLU GLU C . n 
C 1 578 ASP 578 680 680 ASP ASP C . n 
C 1 579 HIS 579 681 681 HIS HIS C . n 
C 1 580 GLU 580 682 682 GLU GLU C . n 
C 1 581 PHE 581 683 683 PHE PHE C . n 
C 1 582 VAL 582 684 684 VAL VAL C . n 
C 1 583 PRO 583 685 685 PRO PRO C . n 
C 1 584 LEU 584 686 686 LEU LEU C . n 
C 1 585 GLU 585 687 687 GLU GLU C . n 
C 1 586 VAL 586 688 688 VAL VAL C . n 
C 1 587 TYR 587 689 689 TYR TYR C . n 
C 1 588 THR 588 690 690 THR THR C . n 
C 1 589 ARG 589 691 691 ARG ARG C . n 
C 1 590 HIS 590 692 692 HIS HIS C . n 
C 1 591 GLU 591 693 693 GLU GLU C . n 
C 1 592 ILE 592 694 694 ILE ILE C . n 
C 1 593 LYS 593 695 695 LYS LYS C . n 
C 1 594 ASP 594 696 696 ASP ASP C . n 
C 1 595 SER 595 697 697 SER SER C . n 
C 1 596 GLY 596 698 698 GLY GLY C . n 
C 1 597 LEU 597 699 699 LEU LEU C . n 
C 1 598 LEU 598 700 700 LEU LEU C . n 
C 1 599 ASP 599 701 701 ASP ASP C . n 
C 1 600 TYR 600 702 702 TYR TYR C . n 
C 1 601 THR 601 703 703 THR THR C . n 
C 1 602 GLU 602 704 704 GLU GLU C . n 
C 1 603 VAL 603 705 705 VAL VAL C . n 
C 1 604 GLN 604 706 706 GLN GLN C . n 
C 1 605 ARG 605 707 707 ARG ARG C . n 
C 1 606 ARG 606 708 708 ARG ARG C . n 
C 1 607 ASN 607 709 709 ASN ASN C . n 
C 1 608 GLN 608 710 710 GLN GLN C . n 
C 1 609 LEU 609 711 711 LEU LEU C . n 
C 1 610 HIS 610 712 712 HIS HIS C . n 
C 1 611 ASP 611 713 713 ASP ASP C . n 
C 1 612 LEU 612 714 714 LEU LEU C . n 
C 1 613 ARG 613 715 715 ARG ARG C . n 
C 1 614 PHE 614 716 716 PHE PHE C . n 
C 1 615 ALA 615 717 717 ALA ALA C . n 
C 1 616 ASP 616 718 718 ASP ASP C . n 
C 1 617 ILE 617 719 719 ILE ILE C . n 
C 1 618 ASP 618 720 720 ASP ASP C . n 
C 1 619 THR 619 721 721 THR THR C . n 
C 1 620 VAL 620 722 722 VAL VAL C . n 
C 1 621 ILE 621 723 723 ILE ILE C . n 
C 1 622 HIS 622 724 724 HIS HIS C . n 
C 1 623 ALA 623 725 ?   ?   ?   C . n 
C 1 624 ASP 624 726 ?   ?   ?   C . n 
C 1 625 ALA 625 727 ?   ?   ?   C . n 
C 1 626 ASN 626 728 ?   ?   ?   C . n 
C 1 627 ALA 627 729 ?   ?   ?   C . n 
C 1 628 ALA 628 730 ?   ?   ?   C . n 
D 2 1   GLN 1   1   ?   ?   ?   H . n 
D 2 2   VAL 2   2   2   VAL VAL H . n 
D 2 3   GLN 3   3   3   GLN GLN H . n 
D 2 4   LEU 4   4   4   LEU LEU H . n 
D 2 5   GLN 5   5   5   GLN GLN H . n 
D 2 6   GLN 6   6   6   GLN GLN H . n 
D 2 7   PRO 7   7   7   PRO PRO H . n 
D 2 8   GLY 8   8   8   GLY GLY H . n 
D 2 9   ALA 9   9   9   ALA ALA H . n 
D 2 10  GLU 10  10  10  GLU GLU H . n 
D 2 11  LEU 11  11  11  LEU LEU H . n 
D 2 12  VAL 12  12  12  VAL VAL H . n 
D 2 13  LYS 13  13  13  LYS LYS H . n 
D 2 14  PRO 14  14  14  PRO PRO H . n 
D 2 15  GLY 15  15  15  GLY GLY H . n 
D 2 16  ALA 16  16  16  ALA ALA H . n 
D 2 17  SER 17  17  17  SER SER H . n 
D 2 18  VAL 18  18  18  VAL VAL H . n 
D 2 19  LYS 19  19  19  LYS LYS H . n 
D 2 20  LEU 20  20  20  LEU LEU H . n 
D 2 21  SER 21  21  21  SER SER H . n 
D 2 22  CYS 22  22  22  CYS CYS H . n 
D 2 23  LYS 23  23  23  LYS LYS H . n 
D 2 24  ALA 24  24  24  ALA ALA H . n 
D 2 25  SER 25  25  25  SER SER H . n 
D 2 26  GLY 26  26  26  GLY GLY H . n 
D 2 27  TYR 27  27  27  TYR TYR H . n 
D 2 28  THR 28  28  28  THR THR H . n 
D 2 29  PHE 29  29  29  PHE PHE H . n 
D 2 30  THR 30  30  30  THR THR H . n 
D 2 31  SER 31  31  31  SER SER H . n 
D 2 32  TYR 32  32  32  TYR TYR H . n 
D 2 33  TRP 33  33  33  TRP TRP H . n 
D 2 34  ILE 34  34  34  ILE ILE H . n 
D 2 35  HIS 35  35  35  HIS HIS H . n 
D 2 36  TRP 36  36  36  TRP TRP H . n 
D 2 37  VAL 37  37  37  VAL VAL H . n 
D 2 38  LYS 38  38  38  LYS LYS H . n 
D 2 39  GLN 39  39  39  GLN GLN H . n 
D 2 40  GLY 40  40  40  GLY GLY H . n 
D 2 41  PRO 41  41  41  PRO PRO H . n 
D 2 42  GLY 42  42  42  GLY GLY H . n 
D 2 43  GLN 43  43  43  GLN GLN H . n 
D 2 44  GLY 44  44  44  GLY GLY H . n 
D 2 45  LEU 45  45  45  LEU LEU H . n 
D 2 46  GLU 46  46  46  GLU GLU H . n 
D 2 47  TRP 47  47  47  TRP TRP H . n 
D 2 48  ILE 48  48  48  ILE ILE H . n 
D 2 49  GLY 49  49  49  GLY GLY H . n 
D 2 50  MET 50  50  50  MET MET H . n 
D 2 51  ILE 51  51  51  ILE ILE H . n 
D 2 52  HIS 52  52  52  HIS HIS H . n 
D 2 53  PRO 53  53  53  PRO PRO H . n 
D 2 54  ASN 54  54  54  ASN ASN H . n 
D 2 55  SER 55  55  55  SER SER H . n 
D 2 56  GLY 56  56  56  GLY GLY H . n 
D 2 57  ILE 57  57  57  ILE ILE H . n 
D 2 58  THR 58  58  58  THR THR H . n 
D 2 59  HIS 59  59  59  HIS HIS H . n 
D 2 60  TYR 60  60  60  TYR TYR H . n 
D 2 61  ASN 61  61  61  ASN ASN H . n 
D 2 62  GLU 62  62  62  GLU GLU H . n 
D 2 63  LYS 63  63  63  LYS LYS H . n 
D 2 64  PHE 64  64  64  PHE PHE H . n 
D 2 65  LYS 65  65  65  LYS LYS H . n 
D 2 66  THR 66  66  66  THR THR H . n 
D 2 67  LYS 67  67  67  LYS LYS H . n 
D 2 68  ALA 68  68  68  ALA ALA H . n 
D 2 69  THR 69  69  69  THR THR H . n 
D 2 70  LEU 70  70  70  LEU LEU H . n 
D 2 71  THR 71  71  71  THR THR H . n 
D 2 72  VAL 72  72  72  VAL VAL H . n 
D 2 73  ASP 73  73  73  ASP ASP H . n 
D 2 74  LYS 74  74  74  LYS LYS H . n 
D 2 75  SER 75  75  75  SER SER H . n 
D 2 76  SER 76  76  76  SER SER H . n 
D 2 77  SER 77  77  77  SER SER H . n 
D 2 78  THR 78  78  78  THR THR H . n 
D 2 79  ALA 79  79  79  ALA ALA H . n 
D 2 80  TYR 80  80  80  TYR TYR H . n 
D 2 81  MET 81  81  81  MET MET H . n 
D 2 82  GLN 82  82  82  GLN GLN H . n 
D 2 83  LEU 83  83  83  LEU LEU H . n 
D 2 84  SER 84  84  84  SER SER H . n 
D 2 85  SER 85  85  85  SER SER H . n 
D 2 86  LEU 86  86  86  LEU LEU H . n 
D 2 87  THR 87  87  87  THR THR H . n 
D 2 88  SER 88  88  88  SER SER H . n 
D 2 89  GLU 89  89  89  GLU GLU H . n 
D 2 90  ASP 90  90  90  ASP ASP H . n 
D 2 91  SER 91  91  91  SER SER H . n 
D 2 92  ALA 92  92  92  ALA ALA H . n 
D 2 93  VAL 93  93  93  VAL VAL H . n 
D 2 94  CYS 94  94  94  CYS CYS H . n 
D 2 95  TYR 95  95  95  TYR TYR H . n 
D 2 96  CYS 96  96  96  CYS CYS H . n 
D 2 97  ALA 97  97  97  ALA ALA H . n 
D 2 98  ARG 98  98  98  ARG ARG H . n 
D 2 99  GLY 99  99  99  GLY GLY H . n 
D 2 100 SER 100 100 100 SER SER H . n 
D 2 101 SER 101 101 101 SER SER H . n 
D 2 102 SER 102 102 102 SER SER H . n 
D 2 103 GLY 103 103 103 GLY GLY H . n 
D 2 104 SER 104 104 104 SER SER H . n 
D 2 105 ALA 105 105 105 ALA ALA H . n 
D 2 106 TRP 106 106 106 TRP TRP H . n 
D 2 107 PHE 107 107 107 PHE PHE H . n 
D 2 108 ALA 108 108 108 ALA ALA H . n 
D 2 109 TYR 109 109 109 TYR TYR H . n 
D 2 110 TRP 110 110 110 TRP TRP H . n 
D 2 111 GLY 111 111 111 GLY GLY H . n 
D 2 112 GLN 112 112 112 GLN GLN H . n 
D 2 113 GLY 113 113 113 GLY GLY H . n 
D 2 114 THR 114 114 114 THR THR H . n 
D 2 115 LEU 115 115 115 LEU LEU H . n 
D 2 116 VAL 116 116 116 VAL VAL H . n 
D 2 117 THR 117 117 117 THR THR H . n 
D 2 118 VAL 118 118 118 VAL VAL H . n 
D 2 119 SER 119 119 119 SER SER H . n 
D 2 120 ALA 120 120 120 ALA ALA H . n 
D 2 121 ALA 121 121 121 ALA ALA H . n 
E 2 1   GLN 1   1   ?   ?   ?   I . n 
E 2 2   VAL 2   2   2   VAL VAL I . n 
E 2 3   GLN 3   3   3   GLN GLN I . n 
E 2 4   LEU 4   4   4   LEU LEU I . n 
E 2 5   GLN 5   5   5   GLN GLN I . n 
E 2 6   GLN 6   6   6   GLN GLN I . n 
E 2 7   PRO 7   7   7   PRO PRO I . n 
E 2 8   GLY 8   8   8   GLY GLY I . n 
E 2 9   ALA 9   9   9   ALA ALA I . n 
E 2 10  GLU 10  10  10  GLU GLU I . n 
E 2 11  LEU 11  11  11  LEU LEU I . n 
E 2 12  VAL 12  12  12  VAL VAL I . n 
E 2 13  LYS 13  13  13  LYS LYS I . n 
E 2 14  PRO 14  14  14  PRO PRO I . n 
E 2 15  GLY 15  15  15  GLY GLY I . n 
E 2 16  ALA 16  16  16  ALA ALA I . n 
E 2 17  SER 17  17  17  SER SER I . n 
E 2 18  VAL 18  18  18  VAL VAL I . n 
E 2 19  LYS 19  19  19  LYS LYS I . n 
E 2 20  LEU 20  20  20  LEU LEU I . n 
E 2 21  SER 21  21  21  SER SER I . n 
E 2 22  CYS 22  22  22  CYS CYS I . n 
E 2 23  LYS 23  23  23  LYS LYS I . n 
E 2 24  ALA 24  24  24  ALA ALA I . n 
E 2 25  SER 25  25  25  SER SER I . n 
E 2 26  GLY 26  26  26  GLY GLY I . n 
E 2 27  TYR 27  27  27  TYR TYR I . n 
E 2 28  THR 28  28  28  THR THR I . n 
E 2 29  PHE 29  29  29  PHE PHE I . n 
E 2 30  THR 30  30  30  THR THR I . n 
E 2 31  SER 31  31  31  SER SER I . n 
E 2 32  TYR 32  32  32  TYR TYR I . n 
E 2 33  TRP 33  33  33  TRP TRP I . n 
E 2 34  ILE 34  34  34  ILE ILE I . n 
E 2 35  HIS 35  35  35  HIS HIS I . n 
E 2 36  TRP 36  36  36  TRP TRP I . n 
E 2 37  VAL 37  37  37  VAL VAL I . n 
E 2 38  LYS 38  38  38  LYS LYS I . n 
E 2 39  GLN 39  39  39  GLN GLN I . n 
E 2 40  GLY 40  40  40  GLY GLY I . n 
E 2 41  PRO 41  41  41  PRO PRO I . n 
E 2 42  GLY 42  42  42  GLY GLY I . n 
E 2 43  GLN 43  43  43  GLN GLN I . n 
E 2 44  GLY 44  44  44  GLY GLY I . n 
E 2 45  LEU 45  45  45  LEU LEU I . n 
E 2 46  GLU 46  46  46  GLU GLU I . n 
E 2 47  TRP 47  47  47  TRP TRP I . n 
E 2 48  ILE 48  48  48  ILE ILE I . n 
E 2 49  GLY 49  49  49  GLY GLY I . n 
E 2 50  MET 50  50  50  MET MET I . n 
E 2 51  ILE 51  51  51  ILE ILE I . n 
E 2 52  HIS 52  52  52  HIS HIS I . n 
E 2 53  PRO 53  53  53  PRO PRO I . n 
E 2 54  ASN 54  54  54  ASN ASN I . n 
E 2 55  SER 55  55  55  SER SER I . n 
E 2 56  GLY 56  56  56  GLY GLY I . n 
E 2 57  ILE 57  57  57  ILE ILE I . n 
E 2 58  THR 58  58  58  THR THR I . n 
E 2 59  HIS 59  59  59  HIS HIS I . n 
E 2 60  TYR 60  60  60  TYR TYR I . n 
E 2 61  ASN 61  61  61  ASN ASN I . n 
E 2 62  GLU 62  62  62  GLU GLU I . n 
E 2 63  LYS 63  63  63  LYS LYS I . n 
E 2 64  PHE 64  64  64  PHE PHE I . n 
E 2 65  LYS 65  65  65  LYS LYS I . n 
E 2 66  THR 66  66  66  THR THR I . n 
E 2 67  LYS 67  67  67  LYS LYS I . n 
E 2 68  ALA 68  68  68  ALA ALA I . n 
E 2 69  THR 69  69  69  THR THR I . n 
E 2 70  LEU 70  70  70  LEU LEU I . n 
E 2 71  THR 71  71  71  THR THR I . n 
E 2 72  VAL 72  72  72  VAL VAL I . n 
E 2 73  ASP 73  73  73  ASP ASP I . n 
E 2 74  LYS 74  74  74  LYS LYS I . n 
E 2 75  SER 75  75  75  SER SER I . n 
E 2 76  SER 76  76  76  SER SER I . n 
E 2 77  SER 77  77  77  SER SER I . n 
E 2 78  THR 78  78  78  THR THR I . n 
E 2 79  ALA 79  79  79  ALA ALA I . n 
E 2 80  TYR 80  80  80  TYR TYR I . n 
E 2 81  MET 81  81  81  MET MET I . n 
E 2 82  GLN 82  82  82  GLN GLN I . n 
E 2 83  LEU 83  83  83  LEU LEU I . n 
E 2 84  SER 84  84  84  SER SER I . n 
E 2 85  SER 85  85  85  SER SER I . n 
E 2 86  LEU 86  86  86  LEU LEU I . n 
E 2 87  THR 87  87  87  THR THR I . n 
E 2 88  SER 88  88  88  SER SER I . n 
E 2 89  GLU 89  89  89  GLU GLU I . n 
E 2 90  ASP 90  90  90  ASP ASP I . n 
E 2 91  SER 91  91  91  SER SER I . n 
E 2 92  ALA 92  92  92  ALA ALA I . n 
E 2 93  VAL 93  93  93  VAL VAL I . n 
E 2 94  CYS 94  94  94  CYS CYS I . n 
E 2 95  TYR 95  95  95  TYR TYR I . n 
E 2 96  CYS 96  96  96  CYS CYS I . n 
E 2 97  ALA 97  97  97  ALA ALA I . n 
E 2 98  ARG 98  98  98  ARG ARG I . n 
E 2 99  GLY 99  99  99  GLY GLY I . n 
E 2 100 SER 100 100 100 SER SER I . n 
E 2 101 SER 101 101 101 SER SER I . n 
E 2 102 SER 102 102 102 SER SER I . n 
E 2 103 GLY 103 103 103 GLY GLY I . n 
E 2 104 SER 104 104 104 SER SER I . n 
E 2 105 ALA 105 105 105 ALA ALA I . n 
E 2 106 TRP 106 106 106 TRP TRP I . n 
E 2 107 PHE 107 107 107 PHE PHE I . n 
E 2 108 ALA 108 108 108 ALA ALA I . n 
E 2 109 TYR 109 109 109 TYR TYR I . n 
E 2 110 TRP 110 110 110 TRP TRP I . n 
E 2 111 GLY 111 111 111 GLY GLY I . n 
E 2 112 GLN 112 112 112 GLN GLN I . n 
E 2 113 GLY 113 113 113 GLY GLY I . n 
E 2 114 THR 114 114 114 THR THR I . n 
E 2 115 LEU 115 115 115 LEU LEU I . n 
E 2 116 VAL 116 116 116 VAL VAL I . n 
E 2 117 THR 117 117 117 THR THR I . n 
E 2 118 VAL 118 118 118 VAL VAL I . n 
E 2 119 SER 119 119 119 SER SER I . n 
E 2 120 ALA 120 120 120 ALA ALA I . n 
E 2 121 ALA 121 121 121 ALA ALA I . n 
F 2 1   GLN 1   1   ?   ?   ?   J . n 
F 2 2   VAL 2   2   2   VAL VAL J . n 
F 2 3   GLN 3   3   3   GLN GLN J . n 
F 2 4   LEU 4   4   4   LEU LEU J . n 
F 2 5   GLN 5   5   5   GLN GLN J . n 
F 2 6   GLN 6   6   6   GLN GLN J . n 
F 2 7   PRO 7   7   7   PRO PRO J . n 
F 2 8   GLY 8   8   8   GLY GLY J . n 
F 2 9   ALA 9   9   9   ALA ALA J . n 
F 2 10  GLU 10  10  10  GLU GLU J . n 
F 2 11  LEU 11  11  11  LEU LEU J . n 
F 2 12  VAL 12  12  12  VAL VAL J . n 
F 2 13  LYS 13  13  13  LYS LYS J . n 
F 2 14  PRO 14  14  14  PRO PRO J . n 
F 2 15  GLY 15  15  15  GLY GLY J . n 
F 2 16  ALA 16  16  16  ALA ALA J . n 
F 2 17  SER 17  17  17  SER SER J . n 
F 2 18  VAL 18  18  18  VAL VAL J . n 
F 2 19  LYS 19  19  19  LYS LYS J . n 
F 2 20  LEU 20  20  20  LEU LEU J . n 
F 2 21  SER 21  21  21  SER SER J . n 
F 2 22  CYS 22  22  22  CYS CYS J . n 
F 2 23  LYS 23  23  23  LYS LYS J . n 
F 2 24  ALA 24  24  24  ALA ALA J . n 
F 2 25  SER 25  25  25  SER SER J . n 
F 2 26  GLY 26  26  26  GLY GLY J . n 
F 2 27  TYR 27  27  27  TYR TYR J . n 
F 2 28  THR 28  28  28  THR THR J . n 
F 2 29  PHE 29  29  29  PHE PHE J . n 
F 2 30  THR 30  30  30  THR THR J . n 
F 2 31  SER 31  31  31  SER SER J . n 
F 2 32  TYR 32  32  32  TYR TYR J . n 
F 2 33  TRP 33  33  33  TRP TRP J . n 
F 2 34  ILE 34  34  34  ILE ILE J . n 
F 2 35  HIS 35  35  35  HIS HIS J . n 
F 2 36  TRP 36  36  36  TRP TRP J . n 
F 2 37  VAL 37  37  37  VAL VAL J . n 
F 2 38  LYS 38  38  38  LYS LYS J . n 
F 2 39  GLN 39  39  39  GLN GLN J . n 
F 2 40  GLY 40  40  40  GLY GLY J . n 
F 2 41  PRO 41  41  41  PRO PRO J . n 
F 2 42  GLY 42  42  42  GLY GLY J . n 
F 2 43  GLN 43  43  43  GLN GLN J . n 
F 2 44  GLY 44  44  44  GLY GLY J . n 
F 2 45  LEU 45  45  45  LEU LEU J . n 
F 2 46  GLU 46  46  46  GLU GLU J . n 
F 2 47  TRP 47  47  47  TRP TRP J . n 
F 2 48  ILE 48  48  48  ILE ILE J . n 
F 2 49  GLY 49  49  49  GLY GLY J . n 
F 2 50  MET 50  50  50  MET MET J . n 
F 2 51  ILE 51  51  51  ILE ILE J . n 
F 2 52  HIS 52  52  52  HIS HIS J . n 
F 2 53  PRO 53  53  53  PRO PRO J . n 
F 2 54  ASN 54  54  54  ASN ASN J . n 
F 2 55  SER 55  55  55  SER SER J . n 
F 2 56  GLY 56  56  56  GLY GLY J . n 
F 2 57  ILE 57  57  57  ILE ILE J . n 
F 2 58  THR 58  58  58  THR THR J . n 
F 2 59  HIS 59  59  59  HIS HIS J . n 
F 2 60  TYR 60  60  60  TYR TYR J . n 
F 2 61  ASN 61  61  61  ASN ASN J . n 
F 2 62  GLU 62  62  62  GLU GLU J . n 
F 2 63  LYS 63  63  63  LYS LYS J . n 
F 2 64  PHE 64  64  64  PHE PHE J . n 
F 2 65  LYS 65  65  65  LYS LYS J . n 
F 2 66  THR 66  66  66  THR THR J . n 
F 2 67  LYS 67  67  67  LYS LYS J . n 
F 2 68  ALA 68  68  68  ALA ALA J . n 
F 2 69  THR 69  69  69  THR THR J . n 
F 2 70  LEU 70  70  70  LEU LEU J . n 
F 2 71  THR 71  71  71  THR THR J . n 
F 2 72  VAL 72  72  72  VAL VAL J . n 
F 2 73  ASP 73  73  73  ASP ASP J . n 
F 2 74  LYS 74  74  74  LYS LYS J . n 
F 2 75  SER 75  75  75  SER SER J . n 
F 2 76  SER 76  76  76  SER SER J . n 
F 2 77  SER 77  77  77  SER SER J . n 
F 2 78  THR 78  78  78  THR THR J . n 
F 2 79  ALA 79  79  79  ALA ALA J . n 
F 2 80  TYR 80  80  80  TYR TYR J . n 
F 2 81  MET 81  81  81  MET MET J . n 
F 2 82  GLN 82  82  82  GLN GLN J . n 
F 2 83  LEU 83  83  83  LEU LEU J . n 
F 2 84  SER 84  84  84  SER SER J . n 
F 2 85  SER 85  85  85  SER SER J . n 
F 2 86  LEU 86  86  86  LEU LEU J . n 
F 2 87  THR 87  87  87  THR THR J . n 
F 2 88  SER 88  88  88  SER SER J . n 
F 2 89  GLU 89  89  89  GLU GLU J . n 
F 2 90  ASP 90  90  90  ASP ASP J . n 
F 2 91  SER 91  91  91  SER SER J . n 
F 2 92  ALA 92  92  92  ALA ALA J . n 
F 2 93  VAL 93  93  93  VAL VAL J . n 
F 2 94  CYS 94  94  94  CYS CYS J . n 
F 2 95  TYR 95  95  95  TYR TYR J . n 
F 2 96  CYS 96  96  96  CYS CYS J . n 
F 2 97  ALA 97  97  97  ALA ALA J . n 
F 2 98  ARG 98  98  98  ARG ARG J . n 
F 2 99  GLY 99  99  99  GLY GLY J . n 
F 2 100 SER 100 100 100 SER SER J . n 
F 2 101 SER 101 101 101 SER SER J . n 
F 2 102 SER 102 102 102 SER SER J . n 
F 2 103 GLY 103 103 103 GLY GLY J . n 
F 2 104 SER 104 104 104 SER SER J . n 
F 2 105 ALA 105 105 105 ALA ALA J . n 
F 2 106 TRP 106 106 106 TRP TRP J . n 
F 2 107 PHE 107 107 107 PHE PHE J . n 
F 2 108 ALA 108 108 108 ALA ALA J . n 
F 2 109 TYR 109 109 109 TYR TYR J . n 
F 2 110 TRP 110 110 110 TRP TRP J . n 
F 2 111 GLY 111 111 111 GLY GLY J . n 
F 2 112 GLN 112 112 112 GLN GLN J . n 
F 2 113 GLY 113 113 113 GLY GLY J . n 
F 2 114 THR 114 114 114 THR THR J . n 
F 2 115 LEU 115 115 115 LEU LEU J . n 
F 2 116 VAL 116 116 116 VAL VAL J . n 
F 2 117 THR 117 117 117 THR THR J . n 
F 2 118 VAL 118 118 118 VAL VAL J . n 
F 2 119 SER 119 119 119 SER SER J . n 
F 2 120 ALA 120 120 120 ALA ALA J . n 
F 2 121 ALA 121 121 121 ALA ALA J . n 
G 3 1   ASP 1   1   1   ASP ASP L . n 
G 3 2   ILE 2   2   2   ILE ILE L . n 
G 3 3   GLN 3   3   3   GLN GLN L . n 
G 3 4   MET 4   4   4   MET MET L . n 
G 3 5   THR 5   5   5   THR THR L . n 
G 3 6   GLN 6   6   6   GLN GLN L . n 
G 3 7   SER 7   7   7   SER SER L . n 
G 3 8   SER 8   8   8   SER SER L . n 
G 3 9   SER 9   9   9   SER SER L . n 
G 3 10  TYR 10  10  10  TYR TYR L . n 
G 3 11  LEU 11  11  11  LEU LEU L . n 
G 3 12  SER 12  12  12  SER SER L . n 
G 3 13  GLU 13  13  13  GLU GLU L . n 
G 3 14  SER 14  14  14  SER SER L . n 
G 3 15  LEU 15  15  15  LEU LEU L . n 
G 3 16  GLY 16  16  16  GLY GLY L . n 
G 3 17  GLY 17  17  17  GLY GLY L . n 
G 3 18  ARG 18  18  18  ARG ARG L . n 
G 3 19  VAL 19  19  19  VAL VAL L . n 
G 3 20  THR 20  20  20  THR THR L . n 
G 3 21  ILE 21  21  21  ILE ILE L . n 
G 3 22  THR 22  22  22  THR THR L . n 
G 3 23  CYS 23  23  23  CYS CYS L . n 
G 3 24  LYS 24  24  24  LYS LYS L . n 
G 3 25  ALA 25  25  25  ALA ALA L . n 
G 3 26  SER 26  26  26  SER SER L . n 
G 3 27  ASP 27  27  27  ASP ASP L . n 
G 3 28  HIS 28  28  28  HIS HIS L . n 
G 3 29  ILE 29  29  29  ILE ILE L . n 
G 3 30  ASN 30  30  30  ASN ASN L . n 
G 3 31  ASN 31  31  31  ASN ASN L . n 
G 3 32  TRP 32  32  32  TRP TRP L . n 
G 3 33  LEU 33  33  33  LEU LEU L . n 
G 3 34  ALA 34  34  34  ALA ALA L . n 
G 3 35  TRP 35  35  35  TRP TRP L . n 
G 3 36  TYR 36  36  36  TYR TYR L . n 
G 3 37  GLN 37  37  37  GLN GLN L . n 
G 3 38  GLN 38  38  38  GLN GLN L . n 
G 3 39  LYS 39  39  39  LYS LYS L . n 
G 3 40  PRO 40  40  40  PRO PRO L . n 
G 3 41  GLY 41  41  41  GLY GLY L . n 
G 3 42  ASN 42  42  42  ASN ASN L . n 
G 3 43  ALA 43  43  43  ALA ALA L . n 
G 3 44  PRO 44  44  44  PRO PRO L . n 
G 3 45  ARG 45  45  45  ARG ARG L . n 
G 3 46  LEU 46  46  46  LEU LEU L . n 
G 3 47  LEU 47  47  47  LEU LEU L . n 
G 3 48  ILE 48  48  48  ILE ILE L . n 
G 3 49  SER 49  49  49  SER SER L . n 
G 3 50  GLY 50  50  50  GLY GLY L . n 
G 3 51  ALA 51  51  51  ALA ALA L . n 
G 3 52  THR 52  52  52  THR THR L . n 
G 3 53  SER 53  53  53  SER SER L . n 
G 3 54  LEU 54  54  54  LEU LEU L . n 
G 3 55  GLU 55  55  55  GLU GLU L . n 
G 3 56  THR 56  56  56  THR THR L . n 
G 3 57  GLY 57  57  57  GLY GLY L . n 
G 3 58  VAL 58  58  58  VAL VAL L . n 
G 3 59  PRO 59  59  59  PRO PRO L . n 
G 3 60  SER 60  60  60  SER SER L . n 
G 3 61  ARG 61  61  61  ARG ARG L . n 
G 3 62  PHE 62  62  62  PHE PHE L . n 
G 3 63  SER 63  63  63  SER SER L . n 
G 3 64  GLY 64  64  64  GLY GLY L . n 
G 3 65  SER 65  65  65  SER SER L . n 
G 3 66  GLY 66  66  66  GLY GLY L . n 
G 3 67  SER 67  67  67  SER SER L . n 
G 3 68  GLY 68  68  68  GLY GLY L . n 
G 3 69  LYS 69  69  69  LYS LYS L . n 
G 3 70  ASP 70  70  70  ASP ASP L . n 
G 3 71  TYR 71  71  71  TYR TYR L . n 
G 3 72  THR 72  72  72  THR THR L . n 
G 3 73  LEU 73  73  73  LEU LEU L . n 
G 3 74  SER 74  74  74  SER SER L . n 
G 3 75  ILE 75  75  75  ILE ILE L . n 
G 3 76  THR 76  76  76  THR THR L . n 
G 3 77  SER 77  77  77  SER SER L . n 
G 3 78  LEU 78  78  78  LEU LEU L . n 
G 3 79  GLN 79  79  79  GLN GLN L . n 
G 3 80  THR 80  80  80  THR THR L . n 
G 3 81  GLU 81  81  81  GLU GLU L . n 
G 3 82  ASP 82  82  82  ASP ASP L . n 
G 3 83  VAL 83  83  83  VAL VAL L . n 
G 3 84  ALA 84  84  84  ALA ALA L . n 
G 3 85  THR 85  85  85  THR THR L . n 
G 3 86  TYR 86  86  86  TYR TYR L . n 
G 3 87  TYR 87  87  87  TYR TYR L . n 
G 3 88  CYS 88  88  88  CYS CYS L . n 
G 3 89  GLN 89  89  89  GLN GLN L . n 
G 3 90  GLN 90  90  90  GLN GLN L . n 
G 3 91  TYR 91  91  91  TYR TYR L . n 
G 3 92  TRP 92  92  92  TRP TRP L . n 
G 3 93  SER 93  93  93  SER SER L . n 
G 3 94  SER 94  94  94  SER SER L . n 
G 3 95  PRO 95  95  95  PRO PRO L . n 
G 3 96  LEU 96  96  96  LEU LEU L . n 
G 3 97  THR 97  97  97  THR THR L . n 
G 3 98  PHE 98  98  98  PHE PHE L . n 
G 3 99  GLY 99  99  99  GLY GLY L . n 
G 3 100 ALA 100 100 100 ALA ALA L . n 
G 3 101 GLY 101 101 101 GLY GLY L . n 
G 3 102 THR 102 102 102 THR THR L . n 
G 3 103 LYS 103 103 103 LYS LYS L . n 
G 3 104 LEU 104 104 104 LEU LEU L . n 
G 3 105 GLU 105 105 105 GLU GLU L . n 
G 3 106 LEU 106 106 106 LEU LEU L . n 
G 3 107 LYS 107 107 107 LYS LYS L . n 
G 3 108 ARG 108 108 108 ARG ARG L . n 
G 3 109 ALA 109 109 109 ALA ALA L . n 
H 3 1   ASP 1   1   1   ASP ASP M . n 
H 3 2   ILE 2   2   2   ILE ILE M . n 
H 3 3   GLN 3   3   3   GLN GLN M . n 
H 3 4   MET 4   4   4   MET MET M . n 
H 3 5   THR 5   5   5   THR THR M . n 
H 3 6   GLN 6   6   6   GLN GLN M . n 
H 3 7   SER 7   7   7   SER SER M . n 
H 3 8   SER 8   8   8   SER SER M . n 
H 3 9   SER 9   9   9   SER SER M . n 
H 3 10  TYR 10  10  10  TYR TYR M . n 
H 3 11  LEU 11  11  11  LEU LEU M . n 
H 3 12  SER 12  12  12  SER SER M . n 
H 3 13  GLU 13  13  13  GLU GLU M . n 
H 3 14  SER 14  14  14  SER SER M . n 
H 3 15  LEU 15  15  15  LEU LEU M . n 
H 3 16  GLY 16  16  16  GLY GLY M . n 
H 3 17  GLY 17  17  17  GLY GLY M . n 
H 3 18  ARG 18  18  18  ARG ARG M . n 
H 3 19  VAL 19  19  19  VAL VAL M . n 
H 3 20  THR 20  20  20  THR THR M . n 
H 3 21  ILE 21  21  21  ILE ILE M . n 
H 3 22  THR 22  22  22  THR THR M . n 
H 3 23  CYS 23  23  23  CYS CYS M . n 
H 3 24  LYS 24  24  24  LYS LYS M . n 
H 3 25  ALA 25  25  25  ALA ALA M . n 
H 3 26  SER 26  26  26  SER SER M . n 
H 3 27  ASP 27  27  27  ASP ASP M . n 
H 3 28  HIS 28  28  28  HIS HIS M . n 
H 3 29  ILE 29  29  29  ILE ILE M . n 
H 3 30  ASN 30  30  30  ASN ASN M . n 
H 3 31  ASN 31  31  31  ASN ASN M . n 
H 3 32  TRP 32  32  32  TRP TRP M . n 
H 3 33  LEU 33  33  33  LEU LEU M . n 
H 3 34  ALA 34  34  34  ALA ALA M . n 
H 3 35  TRP 35  35  35  TRP TRP M . n 
H 3 36  TYR 36  36  36  TYR TYR M . n 
H 3 37  GLN 37  37  37  GLN GLN M . n 
H 3 38  GLN 38  38  38  GLN GLN M . n 
H 3 39  LYS 39  39  39  LYS LYS M . n 
H 3 40  PRO 40  40  40  PRO PRO M . n 
H 3 41  GLY 41  41  41  GLY GLY M . n 
H 3 42  ASN 42  42  42  ASN ASN M . n 
H 3 43  ALA 43  43  43  ALA ALA M . n 
H 3 44  PRO 44  44  44  PRO PRO M . n 
H 3 45  ARG 45  45  45  ARG ARG M . n 
H 3 46  LEU 46  46  46  LEU LEU M . n 
H 3 47  LEU 47  47  47  LEU LEU M . n 
H 3 48  ILE 48  48  48  ILE ILE M . n 
H 3 49  SER 49  49  49  SER SER M . n 
H 3 50  GLY 50  50  50  GLY GLY M . n 
H 3 51  ALA 51  51  51  ALA ALA M . n 
H 3 52  THR 52  52  52  THR THR M . n 
H 3 53  SER 53  53  53  SER SER M . n 
H 3 54  LEU 54  54  54  LEU LEU M . n 
H 3 55  GLU 55  55  55  GLU GLU M . n 
H 3 56  THR 56  56  56  THR THR M . n 
H 3 57  GLY 57  57  57  GLY GLY M . n 
H 3 58  VAL 58  58  58  VAL VAL M . n 
H 3 59  PRO 59  59  59  PRO PRO M . n 
H 3 60  SER 60  60  60  SER SER M . n 
H 3 61  ARG 61  61  61  ARG ARG M . n 
H 3 62  PHE 62  62  62  PHE PHE M . n 
H 3 63  SER 63  63  63  SER SER M . n 
H 3 64  GLY 64  64  64  GLY GLY M . n 
H 3 65  SER 65  65  65  SER SER M . n 
H 3 66  GLY 66  66  66  GLY GLY M . n 
H 3 67  SER 67  67  67  SER SER M . n 
H 3 68  GLY 68  68  68  GLY GLY M . n 
H 3 69  LYS 69  69  69  LYS LYS M . n 
H 3 70  ASP 70  70  70  ASP ASP M . n 
H 3 71  TYR 71  71  71  TYR TYR M . n 
H 3 72  THR 72  72  72  THR THR M . n 
H 3 73  LEU 73  73  73  LEU LEU M . n 
H 3 74  SER 74  74  74  SER SER M . n 
H 3 75  ILE 75  75  75  ILE ILE M . n 
H 3 76  THR 76  76  76  THR THR M . n 
H 3 77  SER 77  77  77  SER SER M . n 
H 3 78  LEU 78  78  78  LEU LEU M . n 
H 3 79  GLN 79  79  79  GLN GLN M . n 
H 3 80  THR 80  80  80  THR THR M . n 
H 3 81  GLU 81  81  81  GLU GLU M . n 
H 3 82  ASP 82  82  82  ASP ASP M . n 
H 3 83  VAL 83  83  83  VAL VAL M . n 
H 3 84  ALA 84  84  84  ALA ALA M . n 
H 3 85  THR 85  85  85  THR THR M . n 
H 3 86  TYR 86  86  86  TYR TYR M . n 
H 3 87  TYR 87  87  87  TYR TYR M . n 
H 3 88  CYS 88  88  88  CYS CYS M . n 
H 3 89  GLN 89  89  89  GLN GLN M . n 
H 3 90  GLN 90  90  90  GLN GLN M . n 
H 3 91  TYR 91  91  91  TYR TYR M . n 
H 3 92  TRP 92  92  92  TRP TRP M . n 
H 3 93  SER 93  93  93  SER SER M . n 
H 3 94  SER 94  94  94  SER SER M . n 
H 3 95  PRO 95  95  95  PRO PRO M . n 
H 3 96  LEU 96  96  96  LEU LEU M . n 
H 3 97  THR 97  97  97  THR THR M . n 
H 3 98  PHE 98  98  98  PHE PHE M . n 
H 3 99  GLY 99  99  99  GLY GLY M . n 
H 3 100 ALA 100 100 100 ALA ALA M . n 
H 3 101 GLY 101 101 101 GLY GLY M . n 
H 3 102 THR 102 102 102 THR THR M . n 
H 3 103 LYS 103 103 103 LYS LYS M . n 
H 3 104 LEU 104 104 104 LEU LEU M . n 
H 3 105 GLU 105 105 105 GLU GLU M . n 
H 3 106 LEU 106 106 106 LEU LEU M . n 
H 3 107 LYS 107 107 107 LYS LYS M . n 
H 3 108 ARG 108 108 108 ARG ARG M . n 
H 3 109 ALA 109 109 109 ALA ALA M . n 
I 3 1   ASP 1   1   1   ASP ASP N . n 
I 3 2   ILE 2   2   2   ILE ILE N . n 
I 3 3   GLN 3   3   3   GLN GLN N . n 
I 3 4   MET 4   4   4   MET MET N . n 
I 3 5   THR 5   5   5   THR THR N . n 
I 3 6   GLN 6   6   6   GLN GLN N . n 
I 3 7   SER 7   7   7   SER SER N . n 
I 3 8   SER 8   8   8   SER SER N . n 
I 3 9   SER 9   9   9   SER SER N . n 
I 3 10  TYR 10  10  10  TYR TYR N . n 
I 3 11  LEU 11  11  11  LEU LEU N . n 
I 3 12  SER 12  12  12  SER SER N . n 
I 3 13  GLU 13  13  13  GLU GLU N . n 
I 3 14  SER 14  14  14  SER SER N . n 
I 3 15  LEU 15  15  15  LEU LEU N . n 
I 3 16  GLY 16  16  16  GLY GLY N . n 
I 3 17  GLY 17  17  17  GLY GLY N . n 
I 3 18  ARG 18  18  18  ARG ARG N . n 
I 3 19  VAL 19  19  19  VAL VAL N . n 
I 3 20  THR 20  20  20  THR THR N . n 
I 3 21  ILE 21  21  21  ILE ILE N . n 
I 3 22  THR 22  22  22  THR THR N . n 
I 3 23  CYS 23  23  23  CYS CYS N . n 
I 3 24  LYS 24  24  24  LYS LYS N . n 
I 3 25  ALA 25  25  25  ALA ALA N . n 
I 3 26  SER 26  26  26  SER SER N . n 
I 3 27  ASP 27  27  27  ASP ASP N . n 
I 3 28  HIS 28  28  28  HIS HIS N . n 
I 3 29  ILE 29  29  29  ILE ILE N . n 
I 3 30  ASN 30  30  30  ASN ASN N . n 
I 3 31  ASN 31  31  31  ASN ASN N . n 
I 3 32  TRP 32  32  32  TRP TRP N . n 
I 3 33  LEU 33  33  33  LEU LEU N . n 
I 3 34  ALA 34  34  34  ALA ALA N . n 
I 3 35  TRP 35  35  35  TRP TRP N . n 
I 3 36  TYR 36  36  36  TYR TYR N . n 
I 3 37  GLN 37  37  37  GLN GLN N . n 
I 3 38  GLN 38  38  38  GLN GLN N . n 
I 3 39  LYS 39  39  39  LYS LYS N . n 
I 3 40  PRO 40  40  40  PRO PRO N . n 
I 3 41  GLY 41  41  41  GLY GLY N . n 
I 3 42  ASN 42  42  42  ASN ASN N . n 
I 3 43  ALA 43  43  43  ALA ALA N . n 
I 3 44  PRO 44  44  44  PRO PRO N . n 
I 3 45  ARG 45  45  45  ARG ARG N . n 
I 3 46  LEU 46  46  46  LEU LEU N . n 
I 3 47  LEU 47  47  47  LEU LEU N . n 
I 3 48  ILE 48  48  48  ILE ILE N . n 
I 3 49  SER 49  49  49  SER SER N . n 
I 3 50  GLY 50  50  50  GLY GLY N . n 
I 3 51  ALA 51  51  51  ALA ALA N . n 
I 3 52  THR 52  52  52  THR THR N . n 
I 3 53  SER 53  53  53  SER SER N . n 
I 3 54  LEU 54  54  54  LEU LEU N . n 
I 3 55  GLU 55  55  55  GLU GLU N . n 
I 3 56  THR 56  56  56  THR THR N . n 
I 3 57  GLY 57  57  57  GLY GLY N . n 
I 3 58  VAL 58  58  58  VAL VAL N . n 
I 3 59  PRO 59  59  59  PRO PRO N . n 
I 3 60  SER 60  60  60  SER SER N . n 
I 3 61  ARG 61  61  61  ARG ARG N . n 
I 3 62  PHE 62  62  62  PHE PHE N . n 
I 3 63  SER 63  63  63  SER SER N . n 
I 3 64  GLY 64  64  64  GLY GLY N . n 
I 3 65  SER 65  65  65  SER SER N . n 
I 3 66  GLY 66  66  66  GLY GLY N . n 
I 3 67  SER 67  67  67  SER SER N . n 
I 3 68  GLY 68  68  68  GLY GLY N . n 
I 3 69  LYS 69  69  69  LYS LYS N . n 
I 3 70  ASP 70  70  70  ASP ASP N . n 
I 3 71  TYR 71  71  71  TYR TYR N . n 
I 3 72  THR 72  72  72  THR THR N . n 
I 3 73  LEU 73  73  73  LEU LEU N . n 
I 3 74  SER 74  74  74  SER SER N . n 
I 3 75  ILE 75  75  75  ILE ILE N . n 
I 3 76  THR 76  76  76  THR THR N . n 
I 3 77  SER 77  77  77  SER SER N . n 
I 3 78  LEU 78  78  78  LEU LEU N . n 
I 3 79  GLN 79  79  79  GLN GLN N . n 
I 3 80  THR 80  80  80  THR THR N . n 
I 3 81  GLU 81  81  81  GLU GLU N . n 
I 3 82  ASP 82  82  82  ASP ASP N . n 
I 3 83  VAL 83  83  83  VAL VAL N . n 
I 3 84  ALA 84  84  84  ALA ALA N . n 
I 3 85  THR 85  85  85  THR THR N . n 
I 3 86  TYR 86  86  86  TYR TYR N . n 
I 3 87  TYR 87  87  87  TYR TYR N . n 
I 3 88  CYS 88  88  88  CYS CYS N . n 
I 3 89  GLN 89  89  89  GLN GLN N . n 
I 3 90  GLN 90  90  90  GLN GLN N . n 
I 3 91  TYR 91  91  91  TYR TYR N . n 
I 3 92  TRP 92  92  92  TRP TRP N . n 
I 3 93  SER 93  93  93  SER SER N . n 
I 3 94  SER 94  94  94  SER SER N . n 
I 3 95  PRO 95  95  95  PRO PRO N . n 
I 3 96  LEU 96  96  96  LEU LEU N . n 
I 3 97  THR 97  97  97  THR THR N . n 
I 3 98  PHE 98  98  98  PHE PHE N . n 
I 3 99  GLY 99  99  99  GLY GLY N . n 
I 3 100 ALA 100 100 100 ALA ALA N . n 
I 3 101 GLY 101 101 101 GLY GLY N . n 
I 3 102 THR 102 102 102 THR THR N . n 
I 3 103 LYS 103 103 103 LYS LYS N . n 
I 3 104 LEU 104 104 104 LEU LEU N . n 
I 3 105 GLU 105 105 105 GLU GLU N . n 
I 3 106 LEU 106 106 106 LEU LEU N . n 
I 3 107 LYS 107 107 107 LYS LYS N . n 
I 3 108 ARG 108 108 108 ARG ARG N . n 
I 3 109 ALA 109 109 109 ALA ALA N . n 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              harrison@crystal.harvard.edu 
_pdbx_contact_author.name_first         Stephen 
_pdbx_contact_author.name_last          Harrison 
_pdbx_contact_author.name_mi            C 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-7215-9393 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   nonameric 
_pdbx_struct_assembly.oligomeric_count     9 
# 
_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,E,F,G,H,I 
# 
_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 
# 
_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       2023-02-08 
# 
_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             ? 
# 
_em_3d_fitting.entry_id          7UI0 
_em_3d_fitting.id                1 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_protocol      ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.method            ? 
# 
_em_3d_reconstruction.entry_id                    7UI0 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.num_particles               123068 
_em_3d_reconstruction.resolution                  3.4 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.symmetry_type               POINT 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.magnification_calibration   ? 
# 
_em_buffer.id            1 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.details              ? 
_em_entity_assembly.name                 'Trimeric, post-fusion HSV-1 gB in complex with three HSV010-13 Fabs' 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.entity_id_list       '1, 2, 3' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
# 
_em_imaging.id                              1 
_em_imaging.entry_id                        7UI0 
_em_imaging.accelerating_voltage            300 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.cryogen                         ? 
_em_imaging.details                         ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_max             1800 
_em_imaging.nominal_defocus_min             600 
_em_imaging.nominal_magnification           ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.specimen_id                     1 
_em_imaging.citation_id                     ? 
_em_imaging.date                            ? 
_em_imaging.temperature                     ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.astigmatism                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.specimen_holder_type            ? 
# 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.details               ? 
_em_vitrification.humidity              ? 
_em_vitrification.instrument            ? 
_em_vitrification.entry_id              7UI0 
_em_vitrification.citation_id           ? 
_em_vitrification.method                ? 
_em_vitrification.temp                  ? 
_em_vitrification.time_resolved_state   ? 
# 
_em_experiment.entry_id                7UI0 
_em_experiment.id                      1 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 O   A GLU 152 ? ? OH  B TYR 689 ? ? 2.05 
2  1 OH  B TYR 647 ? ? OE1 C GLN 126 ? ? 2.08 
3  1 OH  A TYR 380 ? ? OD2 C ASP 680 ? ? 2.08 
4  1 OD2 A ASP 680 ? ? OH  B TYR 380 ? ? 2.10 
5  1 OH  C TYR 606 ? ? NE2 J HIS 59  ? ? 2.13 
6  1 OH  A TYR 606 ? ? NE2 H HIS 59  ? ? 2.13 
7  1 OH  B TYR 606 ? ? NE2 I HIS 59  ? ? 2.13 
8  1 OE1 A GLN 440 ? ? OH  A TYR 442 ? ? 2.16 
9  1 OE1 C GLN 440 ? ? OH  C TYR 442 ? ? 2.16 
10 1 OE1 B GLN 440 ? ? OH  B TYR 442 ? ? 2.16 
11 1 O   I GLU 62  ? ? NZ  I LYS 65  ? ? 2.17 
12 1 O   H GLU 62  ? ? NZ  H LYS 65  ? ? 2.17 
13 1 O   J GLU 62  ? ? NZ  J LYS 65  ? ? 2.18 
14 1 NH1 C ARG 189 ? ? OD2 C ASP 293 ? ? 2.19 
15 1 NH1 B ARG 189 ? ? OD2 B ASP 293 ? ? 2.19 
16 1 NH1 A ARG 189 ? ? OD2 A ASP 293 ? ? 2.19 
# 
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 GLU A 260 ? ? -78.22  -162.19 
2  1 ALA A 261 ? ? -49.23  -15.20  
3  1 THR A 268 ? ? -161.04 117.17  
4  1 PRO A 348 ? ? -64.87  5.19    
5  1 LEU A 409 ? ? 59.33   17.18   
6  1 TYR A 429 ? ? -93.12  54.62   
7  1 LEU A 564 ? ? -103.87 41.33   
8  1 ASN A 580 ? ? -98.97  34.68   
9  1 GLU B 260 ? ? -78.20  -162.22 
10 1 ALA B 261 ? ? -49.22  -15.20  
11 1 THR B 268 ? ? -161.08 117.13  
12 1 PRO B 348 ? ? -64.86  5.18    
13 1 LEU B 409 ? ? 59.32   17.17   
14 1 TYR B 429 ? ? -93.06  54.56   
15 1 LEU B 564 ? ? -103.88 41.32   
16 1 ASN B 580 ? ? -98.95  34.71   
17 1 GLU C 260 ? ? -78.25  -162.17 
18 1 ALA C 261 ? ? -49.30  -15.16  
19 1 THR C 268 ? ? -161.08 117.21  
20 1 PRO C 348 ? ? -64.90  5.23    
21 1 LEU C 409 ? ? 59.34   17.15   
22 1 TYR C 429 ? ? -93.14  54.64   
23 1 LEU C 564 ? ? -103.91 41.37   
24 1 ASN C 580 ? ? -98.97  34.70   
25 1 SER H 31  ? ? -99.17  31.25   
26 1 PHE H 64  ? ? -140.86 34.26   
27 1 PHE H 107 ? ? 62.98   64.25   
28 1 SER I 31  ? ? -99.10  31.23   
29 1 PHE I 64  ? ? -140.86 34.32   
30 1 PHE I 107 ? ? 62.98   64.27   
31 1 SER J 31  ? ? -99.09  31.21   
32 1 PHE J 64  ? ? -140.88 34.27   
33 1 PHE J 107 ? ? 63.01   64.24   
34 1 GLU L 105 ? ? -124.93 -168.22 
35 1 LYS L 107 ? ? -94.11  54.47   
36 1 GLU M 105 ? ? -124.90 -168.20 
37 1 LYS M 107 ? ? -94.08  54.43   
38 1 GLU N 105 ? ? -124.95 -168.22 
39 1 LYS N 107 ? ? -94.16  54.46   
# 
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 H LYS 13 ? CD ? D LYS 13 CD 
2 1 Y 1 H LYS 13 ? CE ? D LYS 13 CE 
3 1 Y 1 H LYS 13 ? NZ ? D LYS 13 NZ 
4 1 Y 1 I LYS 13 ? CD ? E LYS 13 CD 
5 1 Y 1 I LYS 13 ? CE ? E LYS 13 CE 
6 1 Y 1 I LYS 13 ? NZ ? E LYS 13 NZ 
7 1 Y 1 J LYS 13 ? CD ? F LYS 13 CD 
8 1 Y 1 J LYS 13 ? CE ? F LYS 13 CE 
9 1 Y 1 J LYS 13 ? NZ ? F LYS 13 NZ 
# 
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 ASP 103 ? A ASP 1   
2   1 Y 1 A ILE 104 ? A ILE 2   
3   1 Y 1 A LYS 105 ? A LYS 3   
4   1 Y 1 A ALA 106 ? A ALA 4   
5   1 Y 1 A GLU 107 ? A GLU 5   
6   1 Y 1 A ASN 108 ? A ASN 6   
7   1 Y 1 A THR 109 ? A THR 7   
8   1 Y 1 A ASP 110 ? A ASP 8   
9   1 Y 1 A THR 332 ? A THR 230 
10  1 Y 1 A LYS 333 ? A LYS 231 
11  1 Y 1 A ALA 334 ? A ALA 232 
12  1 Y 1 A ARG 335 ? A ARG 233 
13  1 Y 1 A ALA 336 ? A ALA 234 
14  1 Y 1 A THR 337 ? A THR 235 
15  1 Y 1 A LEU 460 ? A LEU 358 
16  1 Y 1 A ALA 461 ? A ALA 359 
17  1 Y 1 A GLU 462 ? A GLU 360 
18  1 Y 1 A LEU 463 ? A LEU 361 
19  1 Y 1 A TYR 464 ? A TYR 362 
20  1 Y 1 A VAL 465 ? A VAL 363 
21  1 Y 1 A ARG 466 ? A ARG 364 
22  1 Y 1 A GLU 467 ? A GLU 365 
23  1 Y 1 A HIS 468 ? A HIS 366 
24  1 Y 1 A LEU 469 ? A LEU 367 
25  1 Y 1 A ARG 470 ? A ARG 368 
26  1 Y 1 A GLU 471 ? A GLU 369 
27  1 Y 1 A GLN 472 ? A GLN 370 
28  1 Y 1 A SER 473 ? A SER 371 
29  1 Y 1 A ARG 474 ? A ARG 372 
30  1 Y 1 A LYS 475 ? A LYS 373 
31  1 Y 1 A PRO 476 ? A PRO 374 
32  1 Y 1 A PRO 477 ? A PRO 375 
33  1 Y 1 A ASN 478 ? A ASN 376 
34  1 Y 1 A PRO 479 ? A PRO 377 
35  1 Y 1 A THR 480 ? A THR 378 
36  1 Y 1 A PRO 481 ? A PRO 379 
37  1 Y 1 A PRO 482 ? A PRO 380 
38  1 Y 1 A PRO 483 ? A PRO 381 
39  1 Y 1 A PRO 484 ? A PRO 382 
40  1 Y 1 A GLY 485 ? A GLY 383 
41  1 Y 1 A ALA 486 ? A ALA 384 
42  1 Y 1 A SER 487 ? A SER 385 
43  1 Y 1 A ALA 488 ? A ALA 386 
44  1 Y 1 A ASN 489 ? A ASN 387 
45  1 Y 1 A ALA 490 ? A ALA 388 
46  1 Y 1 A SER 491 ? A SER 389 
47  1 Y 1 A ALA 725 ? A ALA 623 
48  1 Y 1 A ASP 726 ? A ASP 624 
49  1 Y 1 A ALA 727 ? A ALA 625 
50  1 Y 1 A ASN 728 ? A ASN 626 
51  1 Y 1 A ALA 729 ? A ALA 627 
52  1 Y 1 A ALA 730 ? A ALA 628 
53  1 Y 1 B ASP 103 ? B ASP 1   
54  1 Y 1 B ILE 104 ? B ILE 2   
55  1 Y 1 B LYS 105 ? B LYS 3   
56  1 Y 1 B ALA 106 ? B ALA 4   
57  1 Y 1 B GLU 107 ? B GLU 5   
58  1 Y 1 B ASN 108 ? B ASN 6   
59  1 Y 1 B THR 109 ? B THR 7   
60  1 Y 1 B ASP 110 ? B ASP 8   
61  1 Y 1 B THR 332 ? B THR 230 
62  1 Y 1 B LYS 333 ? B LYS 231 
63  1 Y 1 B ALA 334 ? B ALA 232 
64  1 Y 1 B ARG 335 ? B ARG 233 
65  1 Y 1 B ALA 336 ? B ALA 234 
66  1 Y 1 B THR 337 ? B THR 235 
67  1 Y 1 B LEU 460 ? B LEU 358 
68  1 Y 1 B ALA 461 ? B ALA 359 
69  1 Y 1 B GLU 462 ? B GLU 360 
70  1 Y 1 B LEU 463 ? B LEU 361 
71  1 Y 1 B TYR 464 ? B TYR 362 
72  1 Y 1 B VAL 465 ? B VAL 363 
73  1 Y 1 B ARG 466 ? B ARG 364 
74  1 Y 1 B GLU 467 ? B GLU 365 
75  1 Y 1 B HIS 468 ? B HIS 366 
76  1 Y 1 B LEU 469 ? B LEU 367 
77  1 Y 1 B ARG 470 ? B ARG 368 
78  1 Y 1 B GLU 471 ? B GLU 369 
79  1 Y 1 B GLN 472 ? B GLN 370 
80  1 Y 1 B SER 473 ? B SER 371 
81  1 Y 1 B ARG 474 ? B ARG 372 
82  1 Y 1 B LYS 475 ? B LYS 373 
83  1 Y 1 B PRO 476 ? B PRO 374 
84  1 Y 1 B PRO 477 ? B PRO 375 
85  1 Y 1 B ASN 478 ? B ASN 376 
86  1 Y 1 B PRO 479 ? B PRO 377 
87  1 Y 1 B THR 480 ? B THR 378 
88  1 Y 1 B PRO 481 ? B PRO 379 
89  1 Y 1 B PRO 482 ? B PRO 380 
90  1 Y 1 B PRO 483 ? B PRO 381 
91  1 Y 1 B PRO 484 ? B PRO 382 
92  1 Y 1 B GLY 485 ? B GLY 383 
93  1 Y 1 B ALA 486 ? B ALA 384 
94  1 Y 1 B SER 487 ? B SER 385 
95  1 Y 1 B ALA 488 ? B ALA 386 
96  1 Y 1 B ASN 489 ? B ASN 387 
97  1 Y 1 B ALA 490 ? B ALA 388 
98  1 Y 1 B SER 491 ? B SER 389 
99  1 Y 1 B ALA 725 ? B ALA 623 
100 1 Y 1 B ASP 726 ? B ASP 624 
101 1 Y 1 B ALA 727 ? B ALA 625 
102 1 Y 1 B ASN 728 ? B ASN 626 
103 1 Y 1 B ALA 729 ? B ALA 627 
104 1 Y 1 B ALA 730 ? B ALA 628 
105 1 Y 1 C ASP 103 ? C ASP 1   
106 1 Y 1 C ILE 104 ? C ILE 2   
107 1 Y 1 C LYS 105 ? C LYS 3   
108 1 Y 1 C ALA 106 ? C ALA 4   
109 1 Y 1 C GLU 107 ? C GLU 5   
110 1 Y 1 C ASN 108 ? C ASN 6   
111 1 Y 1 C THR 109 ? C THR 7   
112 1 Y 1 C ASP 110 ? C ASP 8   
113 1 Y 1 C THR 332 ? C THR 230 
114 1 Y 1 C LYS 333 ? C LYS 231 
115 1 Y 1 C ALA 334 ? C ALA 232 
116 1 Y 1 C ARG 335 ? C ARG 233 
117 1 Y 1 C ALA 336 ? C ALA 234 
118 1 Y 1 C THR 337 ? C THR 235 
119 1 Y 1 C LEU 460 ? C LEU 358 
120 1 Y 1 C ALA 461 ? C ALA 359 
121 1 Y 1 C GLU 462 ? C GLU 360 
122 1 Y 1 C LEU 463 ? C LEU 361 
123 1 Y 1 C TYR 464 ? C TYR 362 
124 1 Y 1 C VAL 465 ? C VAL 363 
125 1 Y 1 C ARG 466 ? C ARG 364 
126 1 Y 1 C GLU 467 ? C GLU 365 
127 1 Y 1 C HIS 468 ? C HIS 366 
128 1 Y 1 C LEU 469 ? C LEU 367 
129 1 Y 1 C ARG 470 ? C ARG 368 
130 1 Y 1 C GLU 471 ? C GLU 369 
131 1 Y 1 C GLN 472 ? C GLN 370 
132 1 Y 1 C SER 473 ? C SER 371 
133 1 Y 1 C ARG 474 ? C ARG 372 
134 1 Y 1 C LYS 475 ? C LYS 373 
135 1 Y 1 C PRO 476 ? C PRO 374 
136 1 Y 1 C PRO 477 ? C PRO 375 
137 1 Y 1 C ASN 478 ? C ASN 376 
138 1 Y 1 C PRO 479 ? C PRO 377 
139 1 Y 1 C THR 480 ? C THR 378 
140 1 Y 1 C PRO 481 ? C PRO 379 
141 1 Y 1 C PRO 482 ? C PRO 380 
142 1 Y 1 C PRO 483 ? C PRO 381 
143 1 Y 1 C PRO 484 ? C PRO 382 
144 1 Y 1 C GLY 485 ? C GLY 383 
145 1 Y 1 C ALA 486 ? C ALA 384 
146 1 Y 1 C SER 487 ? C SER 385 
147 1 Y 1 C ALA 488 ? C ALA 386 
148 1 Y 1 C ASN 489 ? C ASN 387 
149 1 Y 1 C ALA 490 ? C ALA 388 
150 1 Y 1 C SER 491 ? C SER 389 
151 1 Y 1 C ALA 725 ? C ALA 623 
152 1 Y 1 C ASP 726 ? C ASP 624 
153 1 Y 1 C ALA 727 ? C ALA 625 
154 1 Y 1 C ASN 728 ? C ASN 626 
155 1 Y 1 C ALA 729 ? C ALA 627 
156 1 Y 1 C ALA 730 ? C ALA 628 
157 1 Y 1 H GLN 1   ? D GLN 1   
158 1 Y 1 I GLN 1   ? E GLN 1   
159 1 Y 1 J GLN 1   ? F GLN 1   
# 
_em_ctf_correction.id                       1 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
_em_ctf_correction.details                  ? 
# 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.ncbi_tax_id          10090 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organism             'Mus musculus' 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
# 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
_em_image_processing.details              ? 
# 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.avg_electron_dose_per_image         55.3 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
# 
loop_
_em_software.id 
_em_software.category 
_em_software.details 
_em_software.name 
_em_software.version 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
1  'PARTICLE SELECTION'       ? ? ? 1 ? ? 
2  'IMAGE ACQUISITION'        ? ? ? ? ? 1 
3  MASKING                    ? ? ? ? ? ? 
4  'CTF CORRECTION'           ? ? ? 1 ? ? 
5  'LAYERLINE INDEXING'       ? ? ? ? ? ? 
6  'DIFFRACTION INDEXING'     ? ? ? ? ? ? 
7  'MODEL FITTING'            ? ? ? ? ? ? 
8  'MODEL REFINEMENT'         ? ? ? ? ? ? 
9  OTHER                      ? ? ? ? ? ? 
10 'INITIAL EULER ASSIGNMENT' ? ? ? 1 ? ? 
11 'FINAL EULER ASSIGNMENT'   ? ? ? 1 ? ? 
12 CLASSIFICATION             ? ? ? 1 ? ? 
13 RECONSTRUCTION             ? ? ? 1 ? ? 
# 
_em_specimen.id                      1 
_em_specimen.experiment_id           1 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Howard Hughes Medical Institute (HHMI)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
