data_8SXJ
# 
_entry.id   8SXJ 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.386 
_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   8SXJ         pdb_00008sxj 10.2210/pdb8sxj/pdb 
WWPDB D_1000274572 ?            ?                   
EMDB  EMD-40854    ?            ?                   
# 
_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       2024-02-14 
# 
_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             ? 
# 
loop_
_database_PDB_caveat.id 
_database_PDB_caveat.text 
1 
;Residues THR B 548 and VAL B 570 that are next to each other in the sample sequence are not properly linked: distance between C and N is 19.61.
;
2 
;Residues THR F 548 and VAL F 570 that are next to each other in the sample sequence are not properly linked: distance between C and N is 19.58.
;
3 
;Residues TRP H 94 and TRP H 96 that are next to each other in the sample sequence are not properly linked: distance between C and N is 2.76.
;
4 
;Residues THR J 548 and VAL J 570 that are next to each other in the sample sequence are not properly linked: distance between C and N is 19.59.
;
5 
;Residues TRP L 94 and TRP L 96 that are next to each other in the sample sequence are not properly linked: distance between C and N is 2.76.
;
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8SXJ 
_pdbx_database_status.recvd_initial_deposition_date   2023-05-22 
_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 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'CH505 Disulfide Stapled SOSIP Bound to CH235.12 Fab' 
_pdbx_database_related.db_id          EMD-40854 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              rory.henderson@duke.edu 
_pdbx_contact_author.name_first         Rory 
_pdbx_contact_author.name_last          Henderson 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-4301-6382 
# 
_audit_author.name               'Henderson, R.' 
_audit_author.pdbx_ordinal       1 
_audit_author.identifier_ORCID   0000-0002-4301-6382 
# 
_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            'Sci Adv' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2375-2548 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            10 
_citation.language                  ? 
_citation.page_first                eadj0396 
_citation.page_last                 eadj0396 
_citation.title                     'Microsecond dynamics control the HIV-1 Envelope conformation.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1126/sciadv.adj0396 
_citation.pdbx_database_id_PubMed   38306419 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Bennett, A.L.'  1  0000-0001-7927-4511 
primary 'Edwards, R.'    2  0000-0003-4446-1194 
primary 'Kosheleva, I.'  3  0000-0002-9599-0371 
primary 'Saunders, C.'   4  0000-0003-1484-0396 
primary 'Bililign, Y.'   5  ?                   
primary 'Williams, A.'   6  0009-0009-9212-6834 
primary 'Bubphamala, P.' 7  ?                   
primary 'Manosouri, K.'  8  0000-0001-6232-7330 
primary 'Anasti, K.'     9  0000-0002-1854-743X 
primary 'Saunders, K.O.' 10 0000-0001-7399-7954 
primary 'Alam, S.M.'     11 0000-0003-0941-0703 
primary 'Haynes, B.F.'   12 0000-0002-7643-9023 
primary 'Acharya, P.'    13 0000-0002-0089-277X 
primary 'Henderson, R.'  14 0000-0002-4301-6382 
# 
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 gp160' 51446.805 3 ? ? ? ? 
2 polymer man 'HIV-1 gp41'                  14265.115 3 ? ? ? ? 
3 polymer man 'CH235.12 Heavy Chain'        13723.414 3 ? ? ? ? 
4 polymer man 'CH235.12 Light Chain'        11561.793 3 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Env polyprotein' 
# 
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 
;ENLWVTVYYGVPVWKEAKTTLFCASDAKAYEKEVHNIWATHACVPTDPNPQEMVLKNVTENFNMWKNDMVDQMHEDVISL
WDQSLKPCVKLTPLCCTLNCTNATASNSSIIEGMKNCSFNITTELRCKREKKNALFYKLDIVQLDGNSSQYRLINCDTSV
ITQVCPKLSFDPIPIHYCAPAGYAILKCNNKTFTGTGPCNNVSTVQCTHGIKPVLSTQLLLNGSLAEGEIIIRSENITKN
VKTIIVHLNESVKIECTRPNNKTRTSIRIGPGQAFYATGQVIGDIREAYCNINESKWNETLQRVSKKLKEYFPHKNITFQ
PSSGGDLEITTHSFNCGGEFFYCNTSSLFNRTYMANSTETNSTRTITIHCRIKQIINMWQEVGRAMYAPPIAGNITCISN
ITGLLLTRDYGKNNTETFRPGGGNMKDNWRSELYKYKVVKIEPLGVAPTRCKRRVV
;
;ENLWVTVYYGVPVWKEAKTTLFCASDAKAYEKEVHNIWATHACVPTDPNPQEMVLKNVTENFNMWKNDMVDQMHEDVISL
WDQSLKPCVKLTPLCCTLNCTNATASNSSIIEGMKNCSFNITTELRCKREKKNALFYKLDIVQLDGNSSQYRLINCDTSV
ITQVCPKLSFDPIPIHYCAPAGYAILKCNNKTFTGTGPCNNVSTVQCTHGIKPVLSTQLLLNGSLAEGEIIIRSENITKN
VKTIIVHLNESVKIECTRPNNKTRTSIRIGPGQAFYATGQVIGDIREAYCNINESKWNETLQRVSKKLKEYFPHKNITFQ
PSSGGDLEITTHSFNCGGEFFYCNTSSLFNRTYMANSTETNSTRTITIHCRIKQIINMWQEVGRAMYAPPIAGNITCISN
ITGLLLTRDYGKNNTETFRPGGGNMKDNWRSELYKYKVVKIEPLGVAPTRCKRRVV
;
A,E,I ? 
2 'polypeptide(L)' no no 
;VFLGFLGAAGSTMGAASMTLTVQARNLLSGTVWGIKQLQARVLAVERYLRDQQLLGIWGCSGKLICCTNVPWNSSWSNRN
LSEIWDNMTWLQWDKEISNYTQIIYGLLEESQNQQEKNEQDLLALD
;
;VFLGFLGAAGSTMGAASMTLTVQARNLLSGTVWGIKQLQARVLAVERYLRDQQLLGIWGCSGKLICCTNVPWNSSWSNRN
LSEIWDNMTWLQWDKEISNYTQIIYGLLEESQNQQEKNEQDLLALD
;
B,F,J ? 
3 'polypeptide(L)' no no 
;QVRLAQYGGGVKRLGATMTLSCVASGYTFNDYYIHWVRQAPGQGFELLGYIDPANGRPDYAGALRERLSFYRDKSMETLY
MDLRSLRYDDTAMYYCVRNVGTAGSLLHYDHWGSGSPVIVSS
;
;QVRLAQYGGGVKRLGATMTLSCVASGYTFNDYYIHWVRQAPGQGFELLGYIDPANGRPDYAGALRERLSFYRDKSMETLY
MDLRSLRYDDTAMYYCVRNVGTAGSLLHYDHWGSGSPVIVSS
;
C,G,K ? 
4 'polypeptide(L)' no no 
;EIVLTQSPATLSASPGERVTLTCRASRSVRNNVAWYQHKGGQSPRLLIYDASTRAAGVPARFSGSASGTEFTLAISNLES
EDFTVYFCLQYNNWWTFGQGTRVDI
;
;EIVLTQSPATLSASPGERVTLTCRASRSVRNNVAWYQHKGGQSPRLLIYDASTRAAGVPARFSGSASGTEFTLAISNLES
EDFTVYFCLQYNNWWTFGQGTRVDI
;
D,H,L ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLU n 
1 2   ASN n 
1 3   LEU n 
1 4   TRP n 
1 5   VAL n 
1 6   THR n 
1 7   VAL n 
1 8   TYR n 
1 9   TYR n 
1 10  GLY n 
1 11  VAL n 
1 12  PRO n 
1 13  VAL n 
1 14  TRP n 
1 15  LYS n 
1 16  GLU n 
1 17  ALA n 
1 18  LYS n 
1 19  THR n 
1 20  THR n 
1 21  LEU n 
1 22  PHE n 
1 23  CYS n 
1 24  ALA n 
1 25  SER n 
1 26  ASP n 
1 27  ALA n 
1 28  LYS n 
1 29  ALA n 
1 30  TYR n 
1 31  GLU n 
1 32  LYS n 
1 33  GLU n 
1 34  VAL n 
1 35  HIS n 
1 36  ASN n 
1 37  ILE n 
1 38  TRP n 
1 39  ALA n 
1 40  THR n 
1 41  HIS n 
1 42  ALA n 
1 43  CYS n 
1 44  VAL n 
1 45  PRO n 
1 46  THR n 
1 47  ASP n 
1 48  PRO n 
1 49  ASN n 
1 50  PRO n 
1 51  GLN n 
1 52  GLU n 
1 53  MET n 
1 54  VAL n 
1 55  LEU n 
1 56  LYS n 
1 57  ASN n 
1 58  VAL n 
1 59  THR n 
1 60  GLU n 
1 61  ASN n 
1 62  PHE n 
1 63  ASN n 
1 64  MET n 
1 65  TRP n 
1 66  LYS n 
1 67  ASN n 
1 68  ASP n 
1 69  MET n 
1 70  VAL n 
1 71  ASP n 
1 72  GLN n 
1 73  MET n 
1 74  HIS n 
1 75  GLU n 
1 76  ASP n 
1 77  VAL n 
1 78  ILE n 
1 79  SER n 
1 80  LEU n 
1 81  TRP n 
1 82  ASP n 
1 83  GLN n 
1 84  SER n 
1 85  LEU n 
1 86  LYS n 
1 87  PRO n 
1 88  CYS n 
1 89  VAL n 
1 90  LYS n 
1 91  LEU n 
1 92  THR n 
1 93  PRO n 
1 94  LEU n 
1 95  CYS n 
1 96  CYS n 
1 97  THR n 
1 98  LEU n 
1 99  ASN n 
1 100 CYS n 
1 101 THR n 
1 102 ASN n 
1 103 ALA n 
1 104 THR n 
1 105 ALA n 
1 106 SER n 
1 107 ASN n 
1 108 SER n 
1 109 SER n 
1 110 ILE n 
1 111 ILE n 
1 112 GLU n 
1 113 GLY n 
1 114 MET n 
1 115 LYS n 
1 116 ASN n 
1 117 CYS n 
1 118 SER n 
1 119 PHE n 
1 120 ASN n 
1 121 ILE n 
1 122 THR n 
1 123 THR n 
1 124 GLU n 
1 125 LEU n 
1 126 ARG n 
1 127 CYS n 
1 128 LYS n 
1 129 ARG n 
1 130 GLU n 
1 131 LYS n 
1 132 LYS n 
1 133 ASN n 
1 134 ALA n 
1 135 LEU n 
1 136 PHE n 
1 137 TYR n 
1 138 LYS n 
1 139 LEU n 
1 140 ASP n 
1 141 ILE n 
1 142 VAL n 
1 143 GLN n 
1 144 LEU n 
1 145 ASP n 
1 146 GLY n 
1 147 ASN n 
1 148 SER n 
1 149 SER n 
1 150 GLN n 
1 151 TYR n 
1 152 ARG n 
1 153 LEU n 
1 154 ILE n 
1 155 ASN n 
1 156 CYS n 
1 157 ASP n 
1 158 THR n 
1 159 SER n 
1 160 VAL n 
1 161 ILE n 
1 162 THR n 
1 163 GLN n 
1 164 VAL n 
1 165 CYS n 
1 166 PRO n 
1 167 LYS n 
1 168 LEU n 
1 169 SER n 
1 170 PHE n 
1 171 ASP n 
1 172 PRO n 
1 173 ILE n 
1 174 PRO n 
1 175 ILE n 
1 176 HIS n 
1 177 TYR n 
1 178 CYS n 
1 179 ALA n 
1 180 PRO n 
1 181 ALA n 
1 182 GLY n 
1 183 TYR n 
1 184 ALA n 
1 185 ILE n 
1 186 LEU n 
1 187 LYS n 
1 188 CYS n 
1 189 ASN n 
1 190 ASN n 
1 191 LYS n 
1 192 THR n 
1 193 PHE n 
1 194 THR n 
1 195 GLY n 
1 196 THR n 
1 197 GLY n 
1 198 PRO n 
1 199 CYS n 
1 200 ASN n 
1 201 ASN n 
1 202 VAL n 
1 203 SER n 
1 204 THR n 
1 205 VAL n 
1 206 GLN n 
1 207 CYS n 
1 208 THR n 
1 209 HIS n 
1 210 GLY n 
1 211 ILE n 
1 212 LYS n 
1 213 PRO n 
1 214 VAL n 
1 215 LEU n 
1 216 SER n 
1 217 THR n 
1 218 GLN n 
1 219 LEU n 
1 220 LEU n 
1 221 LEU n 
1 222 ASN n 
1 223 GLY n 
1 224 SER n 
1 225 LEU n 
1 226 ALA n 
1 227 GLU n 
1 228 GLY n 
1 229 GLU n 
1 230 ILE n 
1 231 ILE n 
1 232 ILE n 
1 233 ARG n 
1 234 SER n 
1 235 GLU n 
1 236 ASN n 
1 237 ILE n 
1 238 THR n 
1 239 LYS n 
1 240 ASN n 
1 241 VAL n 
1 242 LYS n 
1 243 THR n 
1 244 ILE n 
1 245 ILE n 
1 246 VAL n 
1 247 HIS n 
1 248 LEU n 
1 249 ASN n 
1 250 GLU n 
1 251 SER n 
1 252 VAL n 
1 253 LYS n 
1 254 ILE n 
1 255 GLU n 
1 256 CYS n 
1 257 THR n 
1 258 ARG n 
1 259 PRO n 
1 260 ASN n 
1 261 ASN n 
1 262 LYS n 
1 263 THR n 
1 264 ARG n 
1 265 THR n 
1 266 SER n 
1 267 ILE n 
1 268 ARG n 
1 269 ILE n 
1 270 GLY n 
1 271 PRO n 
1 272 GLY n 
1 273 GLN n 
1 274 ALA n 
1 275 PHE n 
1 276 TYR n 
1 277 ALA n 
1 278 THR n 
1 279 GLY n 
1 280 GLN n 
1 281 VAL n 
1 282 ILE n 
1 283 GLY n 
1 284 ASP n 
1 285 ILE n 
1 286 ARG n 
1 287 GLU n 
1 288 ALA n 
1 289 TYR n 
1 290 CYS n 
1 291 ASN n 
1 292 ILE n 
1 293 ASN n 
1 294 GLU n 
1 295 SER n 
1 296 LYS n 
1 297 TRP n 
1 298 ASN n 
1 299 GLU n 
1 300 THR n 
1 301 LEU n 
1 302 GLN n 
1 303 ARG n 
1 304 VAL n 
1 305 SER n 
1 306 LYS n 
1 307 LYS n 
1 308 LEU n 
1 309 LYS n 
1 310 GLU n 
1 311 TYR n 
1 312 PHE n 
1 313 PRO n 
1 314 HIS n 
1 315 LYS n 
1 316 ASN n 
1 317 ILE n 
1 318 THR n 
1 319 PHE n 
1 320 GLN n 
1 321 PRO n 
1 322 SER n 
1 323 SER n 
1 324 GLY n 
1 325 GLY n 
1 326 ASP n 
1 327 LEU n 
1 328 GLU n 
1 329 ILE n 
1 330 THR n 
1 331 THR n 
1 332 HIS n 
1 333 SER n 
1 334 PHE n 
1 335 ASN n 
1 336 CYS n 
1 337 GLY n 
1 338 GLY n 
1 339 GLU n 
1 340 PHE n 
1 341 PHE n 
1 342 TYR n 
1 343 CYS n 
1 344 ASN n 
1 345 THR n 
1 346 SER n 
1 347 SER n 
1 348 LEU n 
1 349 PHE n 
1 350 ASN n 
1 351 ARG n 
1 352 THR n 
1 353 TYR n 
1 354 MET n 
1 355 ALA n 
1 356 ASN n 
1 357 SER n 
1 358 THR n 
1 359 GLU n 
1 360 THR n 
1 361 ASN n 
1 362 SER n 
1 363 THR n 
1 364 ARG n 
1 365 THR n 
1 366 ILE n 
1 367 THR n 
1 368 ILE n 
1 369 HIS n 
1 370 CYS n 
1 371 ARG n 
1 372 ILE n 
1 373 LYS n 
1 374 GLN n 
1 375 ILE n 
1 376 ILE n 
1 377 ASN n 
1 378 MET n 
1 379 TRP n 
1 380 GLN n 
1 381 GLU n 
1 382 VAL n 
1 383 GLY n 
1 384 ARG n 
1 385 ALA n 
1 386 MET n 
1 387 TYR n 
1 388 ALA n 
1 389 PRO n 
1 390 PRO n 
1 391 ILE n 
1 392 ALA n 
1 393 GLY n 
1 394 ASN n 
1 395 ILE n 
1 396 THR n 
1 397 CYS n 
1 398 ILE n 
1 399 SER n 
1 400 ASN n 
1 401 ILE n 
1 402 THR n 
1 403 GLY n 
1 404 LEU n 
1 405 LEU n 
1 406 LEU n 
1 407 THR n 
1 408 ARG n 
1 409 ASP n 
1 410 TYR n 
1 411 GLY n 
1 412 LYS n 
1 413 ASN n 
1 414 ASN n 
1 415 THR n 
1 416 GLU n 
1 417 THR n 
1 418 PHE n 
1 419 ARG n 
1 420 PRO n 
1 421 GLY n 
1 422 GLY n 
1 423 GLY n 
1 424 ASN n 
1 425 MET n 
1 426 LYS n 
1 427 ASP n 
1 428 ASN n 
1 429 TRP n 
1 430 ARG n 
1 431 SER n 
1 432 GLU n 
1 433 LEU n 
1 434 TYR n 
1 435 LYS n 
1 436 TYR n 
1 437 LYS n 
1 438 VAL n 
1 439 VAL n 
1 440 LYS n 
1 441 ILE n 
1 442 GLU n 
1 443 PRO n 
1 444 LEU n 
1 445 GLY n 
1 446 VAL n 
1 447 ALA n 
1 448 PRO n 
1 449 THR n 
1 450 ARG n 
1 451 CYS n 
1 452 LYS n 
1 453 ARG n 
1 454 ARG n 
1 455 VAL n 
1 456 VAL n 
2 1   VAL n 
2 2   PHE n 
2 3   LEU n 
2 4   GLY n 
2 5   PHE n 
2 6   LEU n 
2 7   GLY n 
2 8   ALA n 
2 9   ALA n 
2 10  GLY n 
2 11  SER n 
2 12  THR n 
2 13  MET n 
2 14  GLY n 
2 15  ALA n 
2 16  ALA n 
2 17  SER n 
2 18  MET n 
2 19  THR n 
2 20  LEU n 
2 21  THR n 
2 22  VAL n 
2 23  GLN n 
2 24  ALA n 
2 25  ARG n 
2 26  ASN n 
2 27  LEU n 
2 28  LEU n 
2 29  SER n 
2 30  GLY n 
2 31  THR n 
2 32  VAL n 
2 33  TRP n 
2 34  GLY n 
2 35  ILE n 
2 36  LYS n 
2 37  GLN n 
2 38  LEU n 
2 39  GLN n 
2 40  ALA n 
2 41  ARG n 
2 42  VAL n 
2 43  LEU n 
2 44  ALA n 
2 45  VAL n 
2 46  GLU n 
2 47  ARG n 
2 48  TYR n 
2 49  LEU n 
2 50  ARG n 
2 51  ASP n 
2 52  GLN n 
2 53  GLN n 
2 54  LEU n 
2 55  LEU n 
2 56  GLY n 
2 57  ILE n 
2 58  TRP n 
2 59  GLY n 
2 60  CYS n 
2 61  SER n 
2 62  GLY n 
2 63  LYS n 
2 64  LEU n 
2 65  ILE n 
2 66  CYS n 
2 67  CYS n 
2 68  THR n 
2 69  ASN n 
2 70  VAL n 
2 71  PRO n 
2 72  TRP n 
2 73  ASN n 
2 74  SER n 
2 75  SER n 
2 76  TRP n 
2 77  SER n 
2 78  ASN n 
2 79  ARG n 
2 80  ASN n 
2 81  LEU n 
2 82  SER n 
2 83  GLU n 
2 84  ILE n 
2 85  TRP n 
2 86  ASP n 
2 87  ASN n 
2 88  MET n 
2 89  THR n 
2 90  TRP n 
2 91  LEU n 
2 92  GLN n 
2 93  TRP n 
2 94  ASP n 
2 95  LYS n 
2 96  GLU n 
2 97  ILE n 
2 98  SER n 
2 99  ASN n 
2 100 TYR n 
2 101 THR n 
2 102 GLN n 
2 103 ILE n 
2 104 ILE n 
2 105 TYR n 
2 106 GLY n 
2 107 LEU n 
2 108 LEU n 
2 109 GLU n 
2 110 GLU n 
2 111 SER n 
2 112 GLN n 
2 113 ASN n 
2 114 GLN n 
2 115 GLN n 
2 116 GLU n 
2 117 LYS n 
2 118 ASN n 
2 119 GLU n 
2 120 GLN n 
2 121 ASP n 
2 122 LEU n 
2 123 LEU n 
2 124 ALA n 
2 125 LEU n 
2 126 ASP n 
3 1   GLN n 
3 2   VAL n 
3 3   ARG n 
3 4   LEU n 
3 5   ALA n 
3 6   GLN n 
3 7   TYR n 
3 8   GLY n 
3 9   GLY n 
3 10  GLY n 
3 11  VAL n 
3 12  LYS n 
3 13  ARG n 
3 14  LEU n 
3 15  GLY n 
3 16  ALA n 
3 17  THR n 
3 18  MET n 
3 19  THR n 
3 20  LEU n 
3 21  SER n 
3 22  CYS n 
3 23  VAL n 
3 24  ALA n 
3 25  SER n 
3 26  GLY n 
3 27  TYR n 
3 28  THR n 
3 29  PHE n 
3 30  ASN n 
3 31  ASP n 
3 32  TYR n 
3 33  TYR n 
3 34  ILE n 
3 35  HIS n 
3 36  TRP n 
3 37  VAL n 
3 38  ARG n 
3 39  GLN n 
3 40  ALA n 
3 41  PRO n 
3 42  GLY n 
3 43  GLN n 
3 44  GLY n 
3 45  PHE n 
3 46  GLU n 
3 47  LEU n 
3 48  LEU n 
3 49  GLY n 
3 50  TYR n 
3 51  ILE n 
3 52  ASP n 
3 53  PRO n 
3 54  ALA n 
3 55  ASN n 
3 56  GLY n 
3 57  ARG n 
3 58  PRO n 
3 59  ASP n 
3 60  TYR n 
3 61  ALA n 
3 62  GLY n 
3 63  ALA n 
3 64  LEU n 
3 65  ARG n 
3 66  GLU n 
3 67  ARG n 
3 68  LEU n 
3 69  SER n 
3 70  PHE n 
3 71  TYR n 
3 72  ARG n 
3 73  ASP n 
3 74  LYS n 
3 75  SER n 
3 76  MET n 
3 77  GLU n 
3 78  THR n 
3 79  LEU n 
3 80  TYR n 
3 81  MET n 
3 82  ASP n 
3 83  LEU n 
3 84  ARG n 
3 85  SER n 
3 86  LEU n 
3 87  ARG n 
3 88  TYR n 
3 89  ASP n 
3 90  ASP n 
3 91  THR n 
3 92  ALA n 
3 93  MET n 
3 94  TYR n 
3 95  TYR n 
3 96  CYS n 
3 97  VAL n 
3 98  ARG n 
3 99  ASN n 
3 100 VAL n 
3 101 GLY n 
3 102 THR n 
3 103 ALA n 
3 104 GLY n 
3 105 SER n 
3 106 LEU n 
3 107 LEU n 
3 108 HIS n 
3 109 TYR n 
3 110 ASP n 
3 111 HIS n 
3 112 TRP n 
3 113 GLY n 
3 114 SER n 
3 115 GLY n 
3 116 SER n 
3 117 PRO n 
3 118 VAL n 
3 119 ILE n 
3 120 VAL n 
3 121 SER n 
3 122 SER n 
4 1   GLU n 
4 2   ILE n 
4 3   VAL n 
4 4   LEU n 
4 5   THR n 
4 6   GLN n 
4 7   SER n 
4 8   PRO n 
4 9   ALA n 
4 10  THR n 
4 11  LEU n 
4 12  SER n 
4 13  ALA n 
4 14  SER n 
4 15  PRO n 
4 16  GLY n 
4 17  GLU n 
4 18  ARG n 
4 19  VAL n 
4 20  THR n 
4 21  LEU n 
4 22  THR n 
4 23  CYS n 
4 24  ARG n 
4 25  ALA n 
4 26  SER n 
4 27  ARG n 
4 28  SER n 
4 29  VAL n 
4 30  ARG n 
4 31  ASN n 
4 32  ASN n 
4 33  VAL n 
4 34  ALA n 
4 35  TRP n 
4 36  TYR n 
4 37  GLN n 
4 38  HIS n 
4 39  LYS n 
4 40  GLY n 
4 41  GLY n 
4 42  GLN n 
4 43  SER n 
4 44  PRO n 
4 45  ARG n 
4 46  LEU n 
4 47  LEU n 
4 48  ILE n 
4 49  TYR n 
4 50  ASP n 
4 51  ALA n 
4 52  SER n 
4 53  THR n 
4 54  ARG n 
4 55  ALA n 
4 56  ALA n 
4 57  GLY n 
4 58  VAL n 
4 59  PRO n 
4 60  ALA n 
4 61  ARG n 
4 62  PHE n 
4 63  SER n 
4 64  GLY n 
4 65  SER n 
4 66  ALA n 
4 67  SER n 
4 68  GLY n 
4 69  THR n 
4 70  GLU n 
4 71  PHE n 
4 72  THR n 
4 73  LEU n 
4 74  ALA n 
4 75  ILE n 
4 76  SER n 
4 77  ASN n 
4 78  LEU n 
4 79  GLU n 
4 80  SER n 
4 81  GLU n 
4 82  ASP n 
4 83  PHE n 
4 84  THR n 
4 85  VAL n 
4 86  TYR n 
4 87  PHE n 
4 88  CYS n 
4 89  LEU n 
4 90  GLN n 
4 91  TYR n 
4 92  ASN n 
4 93  ASN n 
4 94  TRP n 
4 95  TRP n 
4 96  THR n 
4 97  PHE n 
4 98  GLY n 
4 99  GLN n 
4 100 GLY n 
4 101 THR n 
4 102 ARG n 
4 103 VAL n 
4 104 ASP n 
4 105 ILE 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' 1 456 ? ? env ? ? ? ? ? ? 'Human immunodeficiency virus 1' 11676 ? ? ? ? ? ? ? ? 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 126 ? ? ?   ? ? ? ? ? ? 'Human immunodeficiency virus 1' 11676 ? ? ? ? ? ? ? ? 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 122 ? ? ?   ? ? ? ? ? ? 'Homo sapiens'                   9606  ? ? ? ? ? ? ? ? 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 105 ? ? ?   ? ? ? ? ? ? 'Homo sapiens'                   9606  ? ? ? ? ? ? ? ? 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
# 
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   GLU 1   32  32  GLU GLU A . n 
A 1 2   ASN 2   33  33  ASN ASN A . n 
A 1 3   LEU 3   34  34  LEU LEU A . n 
A 1 4   TRP 4   35  35  TRP TRP A . n 
A 1 5   VAL 5   36  36  VAL VAL A . n 
A 1 6   THR 6   37  37  THR THR A . n 
A 1 7   VAL 7   38  38  VAL VAL A . n 
A 1 8   TYR 8   39  39  TYR TYR A . n 
A 1 9   TYR 9   40  40  TYR TYR A . n 
A 1 10  GLY 10  41  41  GLY GLY A . n 
A 1 11  VAL 11  42  42  VAL VAL A . n 
A 1 12  PRO 12  43  43  PRO PRO A . n 
A 1 13  VAL 13  44  44  VAL VAL A . n 
A 1 14  TRP 14  45  45  TRP TRP A . n 
A 1 15  LYS 15  46  46  LYS LYS A . n 
A 1 16  GLU 16  47  47  GLU GLU A . n 
A 1 17  ALA 17  48  48  ALA ALA A . n 
A 1 18  LYS 18  49  49  LYS LYS A . n 
A 1 19  THR 19  50  50  THR THR A . n 
A 1 20  THR 20  51  51  THR THR A . n 
A 1 21  LEU 21  52  52  LEU LEU A . n 
A 1 22  PHE 22  53  53  PHE PHE A . n 
A 1 23  CYS 23  54  54  CYS CYS A . n 
A 1 24  ALA 24  55  55  ALA ALA A . n 
A 1 25  SER 25  56  56  SER SER A . n 
A 1 26  ASP 26  57  57  ASP ASP A . n 
A 1 27  ALA 27  58  58  ALA ALA A . n 
A 1 28  LYS 28  59  59  LYS LYS A . n 
A 1 29  ALA 29  60  60  ALA ALA A . n 
A 1 30  TYR 30  61  61  TYR TYR A . n 
A 1 31  GLU 31  62  62  GLU GLU A . n 
A 1 32  LYS 32  63  63  LYS LYS A . n 
A 1 33  GLU 33  64  64  GLU GLU A . n 
A 1 34  VAL 34  65  65  VAL VAL A . n 
A 1 35  HIS 35  66  66  HIS HIS A . n 
A 1 36  ASN 36  67  67  ASN ASN A . n 
A 1 37  ILE 37  68  68  ILE ILE A . n 
A 1 38  TRP 38  69  69  TRP TRP A . n 
A 1 39  ALA 39  70  70  ALA ALA A . n 
A 1 40  THR 40  71  71  THR THR A . n 
A 1 41  HIS 41  72  72  HIS HIS A . n 
A 1 42  ALA 42  73  73  ALA ALA A . n 
A 1 43  CYS 43  74  74  CYS CYS A . n 
A 1 44  VAL 44  75  75  VAL VAL A . n 
A 1 45  PRO 45  76  76  PRO PRO A . n 
A 1 46  THR 46  77  77  THR THR A . n 
A 1 47  ASP 47  78  78  ASP ASP A . n 
A 1 48  PRO 48  79  79  PRO PRO A . n 
A 1 49  ASN 49  80  80  ASN ASN A . n 
A 1 50  PRO 50  81  81  PRO PRO A . n 
A 1 51  GLN 51  82  82  GLN GLN A . n 
A 1 52  GLU 52  83  83  GLU GLU A . n 
A 1 53  MET 53  84  84  MET MET A . n 
A 1 54  VAL 54  85  85  VAL VAL A . n 
A 1 55  LEU 55  86  86  LEU LEU A . n 
A 1 56  LYS 56  87  87  LYS LYS A . n 
A 1 57  ASN 57  88  88  ASN ASN A . n 
A 1 58  VAL 58  89  89  VAL VAL A . n 
A 1 59  THR 59  90  90  THR THR A . n 
A 1 60  GLU 60  91  91  GLU GLU A . n 
A 1 61  ASN 61  92  92  ASN ASN A . n 
A 1 62  PHE 62  93  93  PHE PHE A . n 
A 1 63  ASN 63  94  94  ASN ASN A . n 
A 1 64  MET 64  95  95  MET MET A . n 
A 1 65  TRP 65  96  96  TRP TRP A . n 
A 1 66  LYS 66  97  97  LYS LYS A . n 
A 1 67  ASN 67  98  98  ASN ASN A . n 
A 1 68  ASP 68  99  99  ASP ASP A . n 
A 1 69  MET 69  100 100 MET MET A . n 
A 1 70  VAL 70  101 101 VAL VAL A . n 
A 1 71  ASP 71  102 102 ASP ASP A . n 
A 1 72  GLN 72  103 103 GLN GLN A . n 
A 1 73  MET 73  104 104 MET MET A . n 
A 1 74  HIS 74  105 105 HIS HIS A . n 
A 1 75  GLU 75  106 106 GLU GLU A . n 
A 1 76  ASP 76  107 107 ASP ASP A . n 
A 1 77  VAL 77  108 108 VAL VAL A . n 
A 1 78  ILE 78  109 109 ILE ILE A . n 
A 1 79  SER 79  110 110 SER SER A . n 
A 1 80  LEU 80  111 111 LEU LEU A . n 
A 1 81  TRP 81  112 112 TRP TRP A . n 
A 1 82  ASP 82  113 113 ASP ASP A . n 
A 1 83  GLN 83  114 114 GLN GLN A . n 
A 1 84  SER 84  115 115 SER SER A . n 
A 1 85  LEU 85  116 116 LEU LEU A . n 
A 1 86  LYS 86  117 117 LYS LYS A . n 
A 1 87  PRO 87  118 118 PRO PRO A . n 
A 1 88  CYS 88  119 119 CYS CYS A . n 
A 1 89  VAL 89  120 120 VAL VAL A . n 
A 1 90  LYS 90  121 121 LYS LYS A . n 
A 1 91  LEU 91  122 122 LEU LEU A . n 
A 1 92  THR 92  123 123 THR THR A . n 
A 1 93  PRO 93  124 124 PRO PRO A . n 
A 1 94  LEU 94  125 125 LEU LEU A . n 
A 1 95  CYS 95  126 126 CYS CYS A . n 
A 1 96  CYS 96  127 127 CYS CYS A . n 
A 1 97  THR 97  128 128 THR THR A . n 
A 1 98  LEU 98  129 129 LEU LEU A . n 
A 1 99  ASN 99  130 130 ASN ASN A . n 
A 1 100 CYS 100 131 131 CYS CYS A . n 
A 1 101 THR 101 132 132 THR THR A . n 
A 1 102 ASN 102 133 133 ASN ASN A . n 
A 1 103 ALA 103 134 134 ALA ALA A . n 
A 1 104 THR 104 135 135 THR THR A . n 
A 1 105 ALA 105 136 136 ALA ALA A . n 
A 1 106 SER 106 137 137 SER SER A . n 
A 1 107 ASN 107 138 138 ASN ASN A . n 
A 1 108 SER 108 139 139 SER SER A . n 
A 1 109 SER 109 140 140 SER SER A . n 
A 1 110 ILE 110 141 141 ILE ILE A . n 
A 1 111 ILE 111 142 142 ILE ILE A . n 
A 1 112 GLU 112 143 143 GLU GLU A . n 
A 1 113 GLY 113 144 144 GLY GLY A . n 
A 1 114 MET 114 145 145 MET MET A . n 
A 1 115 LYS 115 146 146 LYS LYS A . n 
A 1 116 ASN 116 147 147 ASN ASN A . n 
A 1 117 CYS 117 157 157 CYS CYS A . n 
A 1 118 SER 118 158 158 SER SER A . n 
A 1 119 PHE 119 159 159 PHE PHE A . n 
A 1 120 ASN 120 160 160 ASN ASN A . n 
A 1 121 ILE 121 161 161 ILE ILE A . n 
A 1 122 THR 122 162 162 THR THR A . n 
A 1 123 THR 123 163 163 THR THR A . n 
A 1 124 GLU 124 164 164 GLU GLU A . n 
A 1 125 LEU 125 165 165 LEU LEU A . n 
A 1 126 ARG 126 166 166 ARG ARG A . n 
A 1 127 CYS 127 167 167 CYS CYS A . n 
A 1 128 LYS 128 168 168 LYS LYS A . n 
A 1 129 ARG 129 169 169 ARG ARG A . n 
A 1 130 GLU 130 170 170 GLU GLU A . n 
A 1 131 LYS 131 171 171 LYS LYS A . n 
A 1 132 LYS 132 172 172 LYS LYS A . n 
A 1 133 ASN 133 173 173 ASN ASN A . n 
A 1 134 ALA 134 174 174 ALA ALA A . n 
A 1 135 LEU 135 175 175 LEU LEU A . n 
A 1 136 PHE 136 176 176 PHE PHE A . n 
A 1 137 TYR 137 177 177 TYR TYR A . n 
A 1 138 LYS 138 178 178 LYS LYS A . n 
A 1 139 LEU 139 179 179 LEU LEU A . n 
A 1 140 ASP 140 180 180 ASP ASP A . n 
A 1 141 ILE 141 181 181 ILE ILE A . n 
A 1 142 VAL 142 182 182 VAL VAL A . n 
A 1 143 GLN 143 183 183 GLN GLN A . n 
A 1 144 LEU 144 184 184 LEU LEU A . n 
A 1 145 ASP 145 185 185 ASP ASP A . n 
A 1 146 GLY 146 186 186 GLY GLY A . n 
A 1 147 ASN 147 187 187 ASN ASN A . n 
A 1 148 SER 148 188 188 SER SER A . n 
A 1 149 SER 149 189 189 SER SER A . n 
A 1 150 GLN 150 190 190 GLN GLN A . n 
A 1 151 TYR 151 191 191 TYR TYR A . n 
A 1 152 ARG 152 192 192 ARG ARG A . n 
A 1 153 LEU 153 193 193 LEU LEU A . n 
A 1 154 ILE 154 194 194 ILE ILE A . n 
A 1 155 ASN 155 195 195 ASN ASN A . n 
A 1 156 CYS 156 196 196 CYS CYS A . n 
A 1 157 ASP 157 197 197 ASP ASP A . n 
A 1 158 THR 158 198 198 THR THR A . n 
A 1 159 SER 159 199 199 SER SER A . n 
A 1 160 VAL 160 200 200 VAL VAL A . n 
A 1 161 ILE 161 201 201 ILE ILE A . n 
A 1 162 THR 162 202 202 THR THR A . n 
A 1 163 GLN 163 203 203 GLN GLN A . n 
A 1 164 VAL 164 204 204 VAL VAL A . n 
A 1 165 CYS 165 205 205 CYS CYS A . n 
A 1 166 PRO 166 206 206 PRO PRO A . n 
A 1 167 LYS 167 207 207 LYS LYS A . n 
A 1 168 LEU 168 208 208 LEU LEU A . n 
A 1 169 SER 169 209 209 SER SER A . n 
A 1 170 PHE 170 210 210 PHE PHE A . n 
A 1 171 ASP 171 211 211 ASP ASP A . n 
A 1 172 PRO 172 212 212 PRO PRO A . n 
A 1 173 ILE 173 213 213 ILE ILE A . n 
A 1 174 PRO 174 214 214 PRO PRO A . n 
A 1 175 ILE 175 215 215 ILE ILE A . n 
A 1 176 HIS 176 216 216 HIS HIS A . n 
A 1 177 TYR 177 217 217 TYR TYR A . n 
A 1 178 CYS 178 218 218 CYS CYS A . n 
A 1 179 ALA 179 219 219 ALA ALA A . n 
A 1 180 PRO 180 220 220 PRO PRO A . n 
A 1 181 ALA 181 221 221 ALA ALA A . n 
A 1 182 GLY 182 222 222 GLY GLY A . n 
A 1 183 TYR 183 223 223 TYR TYR A . n 
A 1 184 ALA 184 224 224 ALA ALA A . n 
A 1 185 ILE 185 225 225 ILE ILE A . n 
A 1 186 LEU 186 226 226 LEU LEU A . n 
A 1 187 LYS 187 227 227 LYS LYS A . n 
A 1 188 CYS 188 228 228 CYS CYS A . n 
A 1 189 ASN 189 229 229 ASN ASN A . n 
A 1 190 ASN 190 230 230 ASN ASN A . n 
A 1 191 LYS 191 231 231 LYS LYS A . n 
A 1 192 THR 192 232 232 THR THR A . n 
A 1 193 PHE 193 233 233 PHE PHE A . n 
A 1 194 THR 194 234 234 THR THR A . n 
A 1 195 GLY 195 235 235 GLY GLY A . n 
A 1 196 THR 196 236 236 THR THR A . n 
A 1 197 GLY 197 237 237 GLY GLY A . n 
A 1 198 PRO 198 238 238 PRO PRO A . n 
A 1 199 CYS 199 239 239 CYS CYS A . n 
A 1 200 ASN 200 240 240 ASN ASN A . n 
A 1 201 ASN 201 241 241 ASN ASN A . n 
A 1 202 VAL 202 242 242 VAL VAL A . n 
A 1 203 SER 203 243 243 SER SER A . n 
A 1 204 THR 204 244 244 THR THR A . n 
A 1 205 VAL 205 245 245 VAL VAL A . n 
A 1 206 GLN 206 246 246 GLN GLN A . n 
A 1 207 CYS 207 247 247 CYS CYS A . n 
A 1 208 THR 208 248 248 THR THR A . n 
A 1 209 HIS 209 249 249 HIS HIS A . n 
A 1 210 GLY 210 250 250 GLY GLY A . n 
A 1 211 ILE 211 251 251 ILE ILE A . n 
A 1 212 LYS 212 252 252 LYS LYS A . n 
A 1 213 PRO 213 253 253 PRO PRO A . n 
A 1 214 VAL 214 254 254 VAL VAL A . n 
A 1 215 LEU 215 255 255 LEU LEU A . n 
A 1 216 SER 216 256 256 SER SER A . n 
A 1 217 THR 217 257 257 THR THR A . n 
A 1 218 GLN 218 258 258 GLN GLN A . n 
A 1 219 LEU 219 259 259 LEU LEU A . n 
A 1 220 LEU 220 260 260 LEU LEU A . n 
A 1 221 LEU 221 261 261 LEU LEU A . n 
A 1 222 ASN 222 262 262 ASN ASN A . n 
A 1 223 GLY 223 263 263 GLY GLY A . n 
A 1 224 SER 224 264 264 SER SER A . n 
A 1 225 LEU 225 265 265 LEU LEU A . n 
A 1 226 ALA 226 266 266 ALA ALA A . n 
A 1 227 GLU 227 267 267 GLU GLU A . n 
A 1 228 GLY 228 268 268 GLY GLY A . n 
A 1 229 GLU 229 269 269 GLU GLU A . n 
A 1 230 ILE 230 270 270 ILE ILE A . n 
A 1 231 ILE 231 271 271 ILE ILE A . n 
A 1 232 ILE 232 272 272 ILE ILE A . n 
A 1 233 ARG 233 273 273 ARG ARG A . n 
A 1 234 SER 234 274 274 SER SER A . n 
A 1 235 GLU 235 275 275 GLU GLU A . n 
A 1 236 ASN 236 276 276 ASN ASN A . n 
A 1 237 ILE 237 277 277 ILE ILE A . n 
A 1 238 THR 238 278 278 THR THR A . n 
A 1 239 LYS 239 279 279 LYS LYS A . n 
A 1 240 ASN 240 280 280 ASN ASN A . n 
A 1 241 VAL 241 281 281 VAL VAL A . n 
A 1 242 LYS 242 282 282 LYS LYS A . n 
A 1 243 THR 243 283 283 THR THR A . n 
A 1 244 ILE 244 284 284 ILE ILE A . n 
A 1 245 ILE 245 285 285 ILE ILE A . n 
A 1 246 VAL 246 286 286 VAL VAL A . n 
A 1 247 HIS 247 287 287 HIS HIS A . n 
A 1 248 LEU 248 288 288 LEU LEU A . n 
A 1 249 ASN 249 289 289 ASN ASN A . n 
A 1 250 GLU 250 290 290 GLU GLU A . n 
A 1 251 SER 251 291 291 SER SER A . n 
A 1 252 VAL 252 292 292 VAL VAL A . n 
A 1 253 LYS 253 293 293 LYS LYS A . n 
A 1 254 ILE 254 294 294 ILE ILE A . n 
A 1 255 GLU 255 295 295 GLU GLU A . n 
A 1 256 CYS 256 296 296 CYS CYS A . n 
A 1 257 THR 257 297 297 THR THR A . n 
A 1 258 ARG 258 298 298 ARG ARG A . n 
A 1 259 PRO 259 299 299 PRO PRO A . n 
A 1 260 ASN 260 300 300 ASN ASN A . n 
A 1 261 ASN 261 301 301 ASN ASN A . n 
A 1 262 LYS 262 302 302 LYS LYS A . n 
A 1 263 THR 263 303 303 THR THR A . n 
A 1 264 ARG 264 304 304 ARG ARG A . n 
A 1 265 THR 265 305 305 THR THR A . n 
A 1 266 SER 266 306 306 SER SER A . n 
A 1 267 ILE 267 307 307 ILE ILE A . n 
A 1 268 ARG 268 308 308 ARG ARG A . n 
A 1 269 ILE 269 309 309 ILE ILE A . n 
A 1 270 GLY 270 312 312 GLY GLY A . n 
A 1 271 PRO 271 313 313 PRO PRO A . n 
A 1 272 GLY 272 314 314 GLY GLY A . n 
A 1 273 GLN 273 315 315 GLN GLN A . n 
A 1 274 ALA 274 316 316 ALA ALA A . n 
A 1 275 PHE 275 317 317 PHE PHE A . n 
A 1 276 TYR 276 318 318 TYR TYR A . n 
A 1 277 ALA 277 319 319 ALA ALA A . n 
A 1 278 THR 278 320 320 THR THR A . n 
A 1 279 GLY 279 321 321 GLY GLY A . n 
A 1 280 GLN 280 321 321 GLN GLN A A n 
A 1 281 VAL 281 322 322 VAL VAL A . n 
A 1 282 ILE 282 323 323 ILE ILE A . n 
A 1 283 GLY 283 324 324 GLY GLY A . n 
A 1 284 ASP 284 325 325 ASP ASP A . n 
A 1 285 ILE 285 326 326 ILE ILE A . n 
A 1 286 ARG 286 327 327 ARG ARG A . n 
A 1 287 GLU 287 328 328 GLU GLU A . n 
A 1 288 ALA 288 329 329 ALA ALA A . n 
A 1 289 TYR 289 330 330 TYR TYR A . n 
A 1 290 CYS 290 331 331 CYS CYS A . n 
A 1 291 ASN 291 332 332 ASN ASN A . n 
A 1 292 ILE 292 333 333 ILE ILE A . n 
A 1 293 ASN 293 334 334 ASN ASN A . n 
A 1 294 GLU 294 335 335 GLU GLU A . n 
A 1 295 SER 295 336 336 SER SER A . n 
A 1 296 LYS 296 337 337 LYS LYS A . n 
A 1 297 TRP 297 338 338 TRP TRP A . n 
A 1 298 ASN 298 339 339 ASN ASN A . n 
A 1 299 GLU 299 340 340 GLU GLU A . n 
A 1 300 THR 300 341 341 THR THR A . n 
A 1 301 LEU 301 342 342 LEU LEU A . n 
A 1 302 GLN 302 343 343 GLN GLN A . n 
A 1 303 ARG 303 344 344 ARG ARG A . n 
A 1 304 VAL 304 345 345 VAL VAL A . n 
A 1 305 SER 305 346 346 SER SER A . n 
A 1 306 LYS 306 347 347 LYS LYS A . n 
A 1 307 LYS 307 348 348 LYS LYS A . n 
A 1 308 LEU 308 349 349 LEU LEU A . n 
A 1 309 LYS 309 350 350 LYS LYS A . n 
A 1 310 GLU 310 351 351 GLU GLU A . n 
A 1 311 TYR 311 352 352 TYR TYR A . n 
A 1 312 PHE 312 353 353 PHE PHE A . n 
A 1 313 PRO 313 354 354 PRO PRO A . n 
A 1 314 HIS 314 355 355 HIS HIS A . n 
A 1 315 LYS 315 356 356 LYS LYS A . n 
A 1 316 ASN 316 357 357 ASN ASN A . n 
A 1 317 ILE 317 358 358 ILE ILE A . n 
A 1 318 THR 318 359 359 THR THR A . n 
A 1 319 PHE 319 361 361 PHE PHE A . n 
A 1 320 GLN 320 362 362 GLN GLN A . n 
A 1 321 PRO 321 363 363 PRO PRO A . n 
A 1 322 SER 322 364 364 SER SER A . n 
A 1 323 SER 323 365 365 SER SER A . n 
A 1 324 GLY 324 366 366 GLY GLY A . n 
A 1 325 GLY 325 367 367 GLY GLY A . n 
A 1 326 ASP 326 368 368 ASP ASP A . n 
A 1 327 LEU 327 369 369 LEU LEU A . n 
A 1 328 GLU 328 370 370 GLU GLU A . n 
A 1 329 ILE 329 371 371 ILE ILE A . n 
A 1 330 THR 330 372 372 THR THR A . n 
A 1 331 THR 331 373 373 THR THR A . n 
A 1 332 HIS 332 374 374 HIS HIS A . n 
A 1 333 SER 333 375 375 SER SER A . n 
A 1 334 PHE 334 376 376 PHE PHE A . n 
A 1 335 ASN 335 377 377 ASN ASN A . n 
A 1 336 CYS 336 378 378 CYS CYS A . n 
A 1 337 GLY 337 379 379 GLY GLY A . n 
A 1 338 GLY 338 380 380 GLY GLY A . n 
A 1 339 GLU 339 381 381 GLU GLU A . n 
A 1 340 PHE 340 382 382 PHE PHE A . n 
A 1 341 PHE 341 383 383 PHE PHE A . n 
A 1 342 TYR 342 384 384 TYR TYR A . n 
A 1 343 CYS 343 385 385 CYS CYS A . n 
A 1 344 ASN 344 386 386 ASN ASN A . n 
A 1 345 THR 345 387 387 THR THR A . n 
A 1 346 SER 346 388 388 SER SER A . n 
A 1 347 SER 347 389 389 SER SER A . n 
A 1 348 LEU 348 390 390 LEU LEU A . n 
A 1 349 PHE 349 391 391 PHE PHE A . n 
A 1 350 ASN 350 392 392 ASN ASN A . n 
A 1 351 ARG 351 393 393 ARG ARG A . n 
A 1 352 THR 352 394 394 THR THR A . n 
A 1 353 TYR 353 395 395 TYR TYR A . n 
A 1 354 MET 354 396 396 MET MET A . n 
A 1 355 ALA 355 397 397 ALA ALA A . n 
A 1 356 ASN 356 398 398 ASN ASN A . n 
A 1 357 SER 357 405 ?   ?   ?   A . n 
A 1 358 THR 358 406 ?   ?   ?   A . n 
A 1 359 GLU 359 407 ?   ?   ?   A . n 
A 1 360 THR 360 408 ?   ?   ?   A . n 
A 1 361 ASN 361 409 409 ASN ASN A . n 
A 1 362 SER 362 410 410 SER SER A . n 
A 1 363 THR 363 411 411 THR THR A . n 
A 1 364 ARG 364 412 412 ARG ARG A . n 
A 1 365 THR 365 413 413 THR THR A . n 
A 1 366 ILE 366 414 414 ILE ILE A . n 
A 1 367 THR 367 415 415 THR THR A . n 
A 1 368 ILE 368 416 416 ILE ILE A . n 
A 1 369 HIS 369 417 417 HIS HIS A . n 
A 1 370 CYS 370 418 418 CYS CYS A . n 
A 1 371 ARG 371 419 419 ARG ARG A . n 
A 1 372 ILE 372 420 420 ILE ILE A . n 
A 1 373 LYS 373 421 421 LYS LYS A . n 
A 1 374 GLN 374 422 422 GLN GLN A . n 
A 1 375 ILE 375 423 423 ILE ILE A . n 
A 1 376 ILE 376 424 424 ILE ILE A . n 
A 1 377 ASN 377 425 425 ASN ASN A . n 
A 1 378 MET 378 426 426 MET MET A . n 
A 1 379 TRP 379 427 427 TRP TRP A . n 
A 1 380 GLN 380 428 428 GLN GLN A . n 
A 1 381 GLU 381 429 429 GLU GLU A . n 
A 1 382 VAL 382 430 430 VAL VAL A . n 
A 1 383 GLY 383 431 431 GLY GLY A . n 
A 1 384 ARG 384 432 432 ARG ARG A . n 
A 1 385 ALA 385 433 433 ALA ALA A . n 
A 1 386 MET 386 434 434 MET MET A . n 
A 1 387 TYR 387 435 435 TYR TYR A . n 
A 1 388 ALA 388 436 436 ALA ALA A . n 
A 1 389 PRO 389 437 437 PRO PRO A . n 
A 1 390 PRO 390 438 438 PRO PRO A . n 
A 1 391 ILE 391 439 439 ILE ILE A . n 
A 1 392 ALA 392 440 440 ALA ALA A . n 
A 1 393 GLY 393 441 441 GLY GLY A . n 
A 1 394 ASN 394 442 442 ASN ASN A . n 
A 1 395 ILE 395 443 443 ILE ILE A . n 
A 1 396 THR 396 444 444 THR THR A . n 
A 1 397 CYS 397 445 445 CYS CYS A . n 
A 1 398 ILE 398 446 446 ILE ILE A . n 
A 1 399 SER 399 447 447 SER SER A . n 
A 1 400 ASN 400 448 448 ASN ASN A . n 
A 1 401 ILE 401 449 449 ILE ILE A . n 
A 1 402 THR 402 450 450 THR THR A . n 
A 1 403 GLY 403 451 451 GLY GLY A . n 
A 1 404 LEU 404 452 452 LEU LEU A . n 
A 1 405 LEU 405 453 453 LEU LEU A . n 
A 1 406 LEU 406 454 454 LEU LEU A . n 
A 1 407 THR 407 455 455 THR THR A . n 
A 1 408 ARG 408 456 456 ARG ARG A . n 
A 1 409 ASP 409 457 457 ASP ASP A . n 
A 1 410 TYR 410 458 458 TYR TYR A . n 
A 1 411 GLY 411 459 459 GLY GLY A . n 
A 1 412 LYS 412 460 460 LYS LYS A . n 
A 1 413 ASN 413 461 461 ASN ASN A . n 
A 1 414 ASN 414 462 462 ASN ASN A . n 
A 1 415 THR 415 463 463 THR THR A . n 
A 1 416 GLU 416 464 464 GLU GLU A . n 
A 1 417 THR 417 465 465 THR THR A . n 
A 1 418 PHE 418 466 466 PHE PHE A . n 
A 1 419 ARG 419 467 467 ARG ARG A . n 
A 1 420 PRO 420 468 468 PRO PRO A . n 
A 1 421 GLY 421 469 469 GLY GLY A . n 
A 1 422 GLY 422 470 470 GLY GLY A . n 
A 1 423 GLY 423 471 471 GLY GLY A . n 
A 1 424 ASN 424 472 472 ASN ASN A . n 
A 1 425 MET 425 473 473 MET MET A . n 
A 1 426 LYS 426 474 474 LYS LYS A . n 
A 1 427 ASP 427 475 475 ASP ASP A . n 
A 1 428 ASN 428 476 476 ASN ASN A . n 
A 1 429 TRP 429 477 477 TRP TRP A . n 
A 1 430 ARG 430 478 478 ARG ARG A . n 
A 1 431 SER 431 479 479 SER SER A . n 
A 1 432 GLU 432 480 480 GLU GLU A . n 
A 1 433 LEU 433 481 481 LEU LEU A . n 
A 1 434 TYR 434 482 482 TYR TYR A . n 
A 1 435 LYS 435 483 483 LYS LYS A . n 
A 1 436 TYR 436 484 484 TYR TYR A . n 
A 1 437 LYS 437 485 485 LYS LYS A . n 
A 1 438 VAL 438 486 486 VAL VAL A . n 
A 1 439 VAL 439 487 487 VAL VAL A . n 
A 1 440 LYS 440 488 488 LYS LYS A . n 
A 1 441 ILE 441 489 489 ILE ILE A . n 
A 1 442 GLU 442 490 490 GLU GLU A . n 
A 1 443 PRO 443 491 491 PRO PRO A . n 
A 1 444 LEU 444 492 492 LEU LEU A . n 
A 1 445 GLY 445 493 493 GLY GLY A . n 
A 1 446 VAL 446 494 494 VAL VAL A . n 
A 1 447 ALA 447 495 495 ALA ALA A . n 
A 1 448 PRO 448 496 496 PRO PRO A . n 
A 1 449 THR 449 497 497 THR THR A . n 
A 1 450 ARG 450 498 498 ARG ARG A . n 
A 1 451 CYS 451 499 499 CYS CYS A . n 
A 1 452 LYS 452 500 500 LYS LYS A . n 
A 1 453 ARG 453 501 501 ARG ARG A . n 
A 1 454 ARG 454 502 502 ARG ARG A . n 
A 1 455 VAL 455 503 503 VAL VAL A . n 
A 1 456 VAL 456 504 504 VAL VAL A . n 
B 2 1   VAL 1   518 518 VAL VAL B . n 
B 2 2   PHE 2   519 519 PHE PHE B . n 
B 2 3   LEU 3   520 520 LEU LEU B . n 
B 2 4   GLY 4   521 521 GLY GLY B . n 
B 2 5   PHE 5   522 522 PHE PHE B . n 
B 2 6   LEU 6   523 523 LEU LEU B . n 
B 2 7   GLY 7   524 524 GLY GLY B . n 
B 2 8   ALA 8   525 525 ALA ALA B . n 
B 2 9   ALA 9   526 526 ALA ALA B . n 
B 2 10  GLY 10  527 527 GLY GLY B . n 
B 2 11  SER 11  528 528 SER SER B . n 
B 2 12  THR 12  529 529 THR THR B . n 
B 2 13  MET 13  530 530 MET MET B . n 
B 2 14  GLY 14  531 531 GLY GLY B . n 
B 2 15  ALA 15  532 532 ALA ALA B . n 
B 2 16  ALA 16  533 533 ALA ALA B . n 
B 2 17  SER 17  534 534 SER SER B . n 
B 2 18  MET 18  535 535 MET MET B . n 
B 2 19  THR 19  536 536 THR THR B . n 
B 2 20  LEU 20  537 537 LEU LEU B . n 
B 2 21  THR 21  538 538 THR THR B . n 
B 2 22  VAL 22  539 539 VAL VAL B . n 
B 2 23  GLN 23  540 540 GLN GLN B . n 
B 2 24  ALA 24  541 541 ALA ALA B . n 
B 2 25  ARG 25  542 542 ARG ARG B . n 
B 2 26  ASN 26  543 543 ASN ASN B . n 
B 2 27  LEU 27  544 544 LEU LEU B . n 
B 2 28  LEU 28  545 545 LEU LEU B . n 
B 2 29  SER 29  546 546 SER SER B . n 
B 2 30  GLY 30  547 547 GLY GLY B . n 
B 2 31  THR 31  548 548 THR THR B . n 
B 2 32  VAL 32  570 570 VAL VAL B . n 
B 2 33  TRP 33  571 571 TRP TRP B . n 
B 2 34  GLY 34  572 572 GLY GLY B . n 
B 2 35  ILE 35  573 573 ILE ILE B . n 
B 2 36  LYS 36  574 574 LYS LYS B . n 
B 2 37  GLN 37  575 575 GLN GLN B . n 
B 2 38  LEU 38  576 576 LEU LEU B . n 
B 2 39  GLN 39  577 577 GLN GLN B . n 
B 2 40  ALA 40  578 578 ALA ALA B . n 
B 2 41  ARG 41  579 579 ARG ARG B . n 
B 2 42  VAL 42  580 580 VAL VAL B . n 
B 2 43  LEU 43  581 581 LEU LEU B . n 
B 2 44  ALA 44  582 582 ALA ALA B . n 
B 2 45  VAL 45  583 583 VAL VAL B . n 
B 2 46  GLU 46  584 584 GLU GLU B . n 
B 2 47  ARG 47  585 585 ARG ARG B . n 
B 2 48  TYR 48  586 586 TYR TYR B . n 
B 2 49  LEU 49  587 587 LEU LEU B . n 
B 2 50  ARG 50  588 588 ARG ARG B . n 
B 2 51  ASP 51  589 589 ASP ASP B . n 
B 2 52  GLN 52  590 590 GLN GLN B . n 
B 2 53  GLN 53  591 591 GLN GLN B . n 
B 2 54  LEU 54  592 592 LEU LEU B . n 
B 2 55  LEU 55  593 593 LEU LEU B . n 
B 2 56  GLY 56  594 594 GLY GLY B . n 
B 2 57  ILE 57  595 595 ILE ILE B . n 
B 2 58  TRP 58  596 596 TRP TRP B . n 
B 2 59  GLY 59  597 597 GLY GLY B . n 
B 2 60  CYS 60  598 598 CYS CYS B . n 
B 2 61  SER 61  599 599 SER SER B . n 
B 2 62  GLY 62  600 600 GLY GLY B . n 
B 2 63  LYS 63  601 601 LYS LYS B . n 
B 2 64  LEU 64  602 602 LEU LEU B . n 
B 2 65  ILE 65  603 603 ILE ILE B . n 
B 2 66  CYS 66  604 604 CYS CYS B . n 
B 2 67  CYS 67  605 605 CYS CYS B . n 
B 2 68  THR 68  606 606 THR THR B . n 
B 2 69  ASN 69  607 607 ASN ASN B . n 
B 2 70  VAL 70  608 608 VAL VAL B . n 
B 2 71  PRO 71  609 609 PRO PRO B . n 
B 2 72  TRP 72  610 610 TRP TRP B . n 
B 2 73  ASN 73  611 611 ASN ASN B . n 
B 2 74  SER 74  612 612 SER SER B . n 
B 2 75  SER 75  613 613 SER SER B . n 
B 2 76  TRP 76  614 614 TRP TRP B . n 
B 2 77  SER 77  615 615 SER SER B . n 
B 2 78  ASN 78  616 616 ASN ASN B . n 
B 2 79  ARG 79  617 617 ARG ARG B . n 
B 2 80  ASN 80  618 618 ASN ASN B . n 
B 2 81  LEU 81  619 619 LEU LEU B . n 
B 2 82  SER 82  620 620 SER SER B . n 
B 2 83  GLU 83  621 621 GLU GLU B . n 
B 2 84  ILE 84  622 622 ILE ILE B . n 
B 2 85  TRP 85  623 623 TRP TRP B . n 
B 2 86  ASP 86  624 624 ASP ASP B . n 
B 2 87  ASN 87  625 625 ASN ASN B . n 
B 2 88  MET 88  626 626 MET MET B . n 
B 2 89  THR 89  627 627 THR THR B . n 
B 2 90  TRP 90  628 628 TRP TRP B . n 
B 2 91  LEU 91  629 629 LEU LEU B . n 
B 2 92  GLN 92  630 630 GLN GLN B . n 
B 2 93  TRP 93  631 631 TRP TRP B . n 
B 2 94  ASP 94  632 632 ASP ASP B . n 
B 2 95  LYS 95  633 633 LYS LYS B . n 
B 2 96  GLU 96  634 634 GLU GLU B . n 
B 2 97  ILE 97  635 635 ILE ILE B . n 
B 2 98  SER 98  636 636 SER SER B . n 
B 2 99  ASN 99  637 637 ASN ASN B . n 
B 2 100 TYR 100 638 638 TYR TYR B . n 
B 2 101 THR 101 639 639 THR THR B . n 
B 2 102 GLN 102 640 640 GLN GLN B . n 
B 2 103 ILE 103 641 641 ILE ILE B . n 
B 2 104 ILE 104 642 642 ILE ILE B . n 
B 2 105 TYR 105 643 643 TYR TYR B . n 
B 2 106 GLY 106 644 644 GLY GLY B . n 
B 2 107 LEU 107 645 645 LEU LEU B . n 
B 2 108 LEU 108 646 646 LEU LEU B . n 
B 2 109 GLU 109 647 647 GLU GLU B . n 
B 2 110 GLU 110 648 648 GLU GLU B . n 
B 2 111 SER 111 649 649 SER SER B . n 
B 2 112 GLN 112 650 650 GLN GLN B . n 
B 2 113 ASN 113 651 651 ASN ASN B . n 
B 2 114 GLN 114 652 652 GLN GLN B . n 
B 2 115 GLN 115 653 653 GLN GLN B . n 
B 2 116 GLU 116 654 654 GLU GLU B . n 
B 2 117 LYS 117 655 655 LYS LYS B . n 
B 2 118 ASN 118 656 656 ASN ASN B . n 
B 2 119 GLU 119 657 657 GLU GLU B . n 
B 2 120 GLN 120 658 658 GLN GLN B . n 
B 2 121 ASP 121 659 659 ASP ASP B . n 
B 2 122 LEU 122 660 660 LEU LEU B . n 
B 2 123 LEU 123 661 661 LEU LEU B . n 
B 2 124 ALA 124 662 662 ALA ALA B . n 
B 2 125 LEU 125 663 663 LEU LEU B . n 
B 2 126 ASP 126 664 664 ASP ASP B . n 
C 3 1   GLN 1   1   1   GLN GLN C . n 
C 3 2   VAL 2   2   2   VAL VAL C . n 
C 3 3   ARG 3   3   3   ARG ARG C . n 
C 3 4   LEU 4   4   4   LEU LEU C . n 
C 3 5   ALA 5   5   5   ALA ALA C . n 
C 3 6   GLN 6   6   6   GLN GLN C . n 
C 3 7   TYR 7   7   7   TYR TYR C . n 
C 3 8   GLY 8   8   8   GLY GLY C . n 
C 3 9   GLY 9   9   9   GLY GLY C . n 
C 3 10  GLY 10  10  10  GLY GLY C . n 
C 3 11  VAL 11  11  11  VAL VAL C . n 
C 3 12  LYS 12  12  12  LYS LYS C . n 
C 3 13  ARG 13  13  13  ARG ARG C . n 
C 3 14  LEU 14  14  14  LEU LEU C . n 
C 3 15  GLY 15  15  15  GLY GLY C . n 
C 3 16  ALA 16  16  16  ALA ALA C . n 
C 3 17  THR 17  17  17  THR THR C . n 
C 3 18  MET 18  18  18  MET MET C . n 
C 3 19  THR 19  19  19  THR THR C . n 
C 3 20  LEU 20  20  20  LEU LEU C . n 
C 3 21  SER 21  21  21  SER SER C . n 
C 3 22  CYS 22  22  22  CYS CYS C . n 
C 3 23  VAL 23  23  23  VAL VAL C . n 
C 3 24  ALA 24  24  24  ALA ALA C . n 
C 3 25  SER 25  25  25  SER SER C . n 
C 3 26  GLY 26  26  26  GLY GLY C . n 
C 3 27  TYR 27  27  27  TYR TYR C . n 
C 3 28  THR 28  28  28  THR THR C . n 
C 3 29  PHE 29  29  29  PHE PHE C . n 
C 3 30  ASN 30  30  30  ASN ASN C . n 
C 3 31  ASP 31  31  31  ASP ASP C . n 
C 3 32  TYR 32  32  32  TYR TYR C . n 
C 3 33  TYR 33  33  33  TYR TYR C . n 
C 3 34  ILE 34  34  34  ILE ILE C . n 
C 3 35  HIS 35  35  35  HIS HIS C . n 
C 3 36  TRP 36  36  36  TRP TRP C . n 
C 3 37  VAL 37  37  37  VAL VAL C . n 
C 3 38  ARG 38  38  38  ARG ARG C . n 
C 3 39  GLN 39  39  39  GLN GLN C . n 
C 3 40  ALA 40  40  40  ALA ALA C . n 
C 3 41  PRO 41  41  41  PRO PRO C . n 
C 3 42  GLY 42  42  42  GLY GLY C . n 
C 3 43  GLN 43  43  43  GLN GLN C . n 
C 3 44  GLY 44  44  44  GLY GLY C . n 
C 3 45  PHE 45  45  45  PHE PHE C . n 
C 3 46  GLU 46  46  46  GLU GLU C . n 
C 3 47  LEU 47  47  47  LEU LEU C . n 
C 3 48  LEU 48  48  48  LEU LEU C . n 
C 3 49  GLY 49  49  49  GLY GLY C . n 
C 3 50  TYR 50  50  50  TYR TYR C . n 
C 3 51  ILE 51  51  51  ILE ILE C . n 
C 3 52  ASP 52  52  52  ASP ASP C . n 
C 3 53  PRO 53  52  52  PRO PRO C A n 
C 3 54  ALA 54  53  53  ALA ALA C . n 
C 3 55  ASN 55  54  54  ASN ASN C . n 
C 3 56  GLY 56  55  55  GLY GLY C . n 
C 3 57  ARG 57  56  56  ARG ARG C . n 
C 3 58  PRO 58  57  57  PRO PRO C . n 
C 3 59  ASP 59  58  58  ASP ASP C . n 
C 3 60  TYR 60  59  59  TYR TYR C . n 
C 3 61  ALA 61  60  60  ALA ALA C . n 
C 3 62  GLY 62  61  61  GLY GLY C . n 
C 3 63  ALA 63  62  62  ALA ALA C . n 
C 3 64  LEU 64  63  63  LEU LEU C . n 
C 3 65  ARG 65  64  64  ARG ARG C . n 
C 3 66  GLU 66  65  65  GLU GLU C . n 
C 3 67  ARG 67  66  66  ARG ARG C . n 
C 3 68  LEU 68  67  67  LEU LEU C . n 
C 3 69  SER 69  68  68  SER SER C . n 
C 3 70  PHE 70  69  69  PHE PHE C . n 
C 3 71  TYR 71  70  70  TYR TYR C . n 
C 3 72  ARG 72  71  71  ARG ARG C . n 
C 3 73  ASP 73  72  72  ASP ASP C . n 
C 3 74  LYS 74  73  73  LYS LYS C . n 
C 3 75  SER 75  74  74  SER SER C . n 
C 3 76  MET 76  75  75  MET MET C . n 
C 3 77  GLU 77  76  76  GLU GLU C . n 
C 3 78  THR 78  77  77  THR THR C . n 
C 3 79  LEU 79  78  78  LEU LEU C . n 
C 3 80  TYR 80  79  79  TYR TYR C . n 
C 3 81  MET 81  80  80  MET MET C . n 
C 3 82  ASP 82  81  81  ASP ASP C . n 
C 3 83  LEU 83  82  82  LEU LEU C . n 
C 3 84  ARG 84  82  82  ARG ARG C A n 
C 3 85  SER 85  82  82  SER SER C B n 
C 3 86  LEU 86  82  82  LEU LEU C C n 
C 3 87  ARG 87  83  83  ARG ARG C . n 
C 3 88  TYR 88  84  84  TYR TYR C . n 
C 3 89  ASP 89  85  85  ASP ASP C . n 
C 3 90  ASP 90  86  86  ASP ASP C . n 
C 3 91  THR 91  87  87  THR THR C . n 
C 3 92  ALA 92  88  88  ALA ALA C . n 
C 3 93  MET 93  89  89  MET MET C . n 
C 3 94  TYR 94  90  90  TYR TYR C . n 
C 3 95  TYR 95  91  91  TYR TYR C . n 
C 3 96  CYS 96  92  92  CYS CYS C . n 
C 3 97  VAL 97  93  93  VAL VAL C . n 
C 3 98  ARG 98  94  94  ARG ARG C . n 
C 3 99  ASN 99  95  95  ASN ASN C . n 
C 3 100 VAL 100 96  96  VAL VAL C . n 
C 3 101 GLY 101 97  97  GLY GLY C . n 
C 3 102 THR 102 98  98  THR THR C . n 
C 3 103 ALA 103 99  99  ALA ALA C . n 
C 3 104 GLY 104 100 100 GLY GLY C . n 
C 3 105 SER 105 100 100 SER SER C A n 
C 3 106 LEU 106 100 100 LEU LEU C B n 
C 3 107 LEU 107 100 100 LEU LEU C C n 
C 3 108 HIS 108 100 100 HIS HIS C D n 
C 3 109 TYR 109 100 100 TYR TYR C E n 
C 3 110 ASP 110 101 101 ASP ASP C . n 
C 3 111 HIS 111 102 102 HIS HIS C . n 
C 3 112 TRP 112 103 103 TRP TRP C . n 
C 3 113 GLY 113 104 104 GLY GLY C . n 
C 3 114 SER 114 105 105 SER SER C . n 
C 3 115 GLY 115 106 106 GLY GLY C . n 
C 3 116 SER 116 107 107 SER SER C . n 
C 3 117 PRO 117 108 108 PRO PRO C . n 
C 3 118 VAL 118 109 109 VAL VAL C . n 
C 3 119 ILE 119 110 110 ILE ILE C . n 
C 3 120 VAL 120 111 111 VAL VAL C . n 
C 3 121 SER 121 112 112 SER SER C . n 
C 3 122 SER 122 113 113 SER SER C . n 
D 4 1   GLU 1   1   1   GLU GLU D . n 
D 4 2   ILE 2   2   2   ILE ILE D . n 
D 4 3   VAL 3   3   3   VAL VAL D . n 
D 4 4   LEU 4   4   4   LEU LEU D . n 
D 4 5   THR 5   5   5   THR THR D . n 
D 4 6   GLN 6   6   6   GLN GLN D . n 
D 4 7   SER 7   7   7   SER SER D . n 
D 4 8   PRO 8   8   8   PRO PRO D . n 
D 4 9   ALA 9   9   9   ALA ALA D . n 
D 4 10  THR 10  10  10  THR THR D . n 
D 4 11  LEU 11  11  11  LEU LEU D . n 
D 4 12  SER 12  12  12  SER SER D . n 
D 4 13  ALA 13  13  13  ALA ALA D . n 
D 4 14  SER 14  14  14  SER SER D . n 
D 4 15  PRO 15  15  15  PRO PRO D . n 
D 4 16  GLY 16  16  16  GLY GLY D . n 
D 4 17  GLU 17  17  17  GLU GLU D . n 
D 4 18  ARG 18  18  18  ARG ARG D . n 
D 4 19  VAL 19  19  19  VAL VAL D . n 
D 4 20  THR 20  20  20  THR THR D . n 
D 4 21  LEU 21  21  21  LEU LEU D . n 
D 4 22  THR 22  22  22  THR THR D . n 
D 4 23  CYS 23  23  23  CYS CYS D . n 
D 4 24  ARG 24  24  24  ARG ARG D . n 
D 4 25  ALA 25  25  25  ALA ALA D . n 
D 4 26  SER 26  26  26  SER SER D . n 
D 4 27  ARG 27  27  27  ARG ARG D . n 
D 4 28  SER 28  28  28  SER SER D . n 
D 4 29  VAL 29  29  29  VAL VAL D . n 
D 4 30  ARG 30  30  30  ARG ARG D . n 
D 4 31  ASN 31  31  31  ASN ASN D . n 
D 4 32  ASN 32  32  32  ASN ASN D . n 
D 4 33  VAL 33  33  33  VAL VAL D . n 
D 4 34  ALA 34  34  34  ALA ALA D . n 
D 4 35  TRP 35  35  35  TRP TRP D . n 
D 4 36  TYR 36  36  36  TYR TYR D . n 
D 4 37  GLN 37  37  37  GLN GLN D . n 
D 4 38  HIS 38  38  38  HIS HIS D . n 
D 4 39  LYS 39  39  39  LYS LYS D . n 
D 4 40  GLY 40  40  40  GLY GLY D . n 
D 4 41  GLY 41  41  41  GLY GLY D . n 
D 4 42  GLN 42  42  42  GLN GLN D . n 
D 4 43  SER 43  43  43  SER SER D . n 
D 4 44  PRO 44  44  44  PRO PRO D . n 
D 4 45  ARG 45  45  45  ARG ARG D . n 
D 4 46  LEU 46  46  46  LEU LEU D . n 
D 4 47  LEU 47  47  47  LEU LEU D . n 
D 4 48  ILE 48  48  48  ILE ILE D . n 
D 4 49  TYR 49  49  49  TYR TYR D . n 
D 4 50  ASP 50  50  50  ASP ASP D . n 
D 4 51  ALA 51  51  51  ALA ALA D . n 
D 4 52  SER 52  52  52  SER SER D . n 
D 4 53  THR 53  53  53  THR THR D . n 
D 4 54  ARG 54  54  54  ARG ARG D . n 
D 4 55  ALA 55  55  55  ALA ALA D . n 
D 4 56  ALA 56  56  56  ALA ALA D . n 
D 4 57  GLY 57  57  57  GLY GLY D . n 
D 4 58  VAL 58  58  58  VAL VAL D . n 
D 4 59  PRO 59  59  59  PRO PRO D . n 
D 4 60  ALA 60  60  60  ALA ALA D . n 
D 4 61  ARG 61  61  61  ARG ARG D . n 
D 4 62  PHE 62  62  62  PHE PHE D . n 
D 4 63  SER 63  63  63  SER SER D . n 
D 4 64  GLY 64  64  64  GLY GLY D . n 
D 4 65  SER 65  65  65  SER SER D . n 
D 4 66  ALA 66  66  66  ALA ALA D . n 
D 4 67  SER 67  67  67  SER SER D . n 
D 4 68  GLY 68  68  68  GLY GLY D . n 
D 4 69  THR 69  69  69  THR THR D . n 
D 4 70  GLU 70  70  70  GLU GLU D . n 
D 4 71  PHE 71  71  71  PHE PHE D . n 
D 4 72  THR 72  72  72  THR THR D . n 
D 4 73  LEU 73  73  73  LEU LEU D . n 
D 4 74  ALA 74  74  74  ALA ALA D . n 
D 4 75  ILE 75  75  75  ILE ILE D . n 
D 4 76  SER 76  76  76  SER SER D . n 
D 4 77  ASN 77  77  77  ASN ASN D . n 
D 4 78  LEU 78  78  78  LEU LEU D . n 
D 4 79  GLU 79  79  79  GLU GLU D . n 
D 4 80  SER 80  80  80  SER SER D . n 
D 4 81  GLU 81  81  81  GLU GLU D . n 
D 4 82  ASP 82  82  82  ASP ASP D . n 
D 4 83  PHE 83  83  83  PHE PHE D . n 
D 4 84  THR 84  84  84  THR THR D . n 
D 4 85  VAL 85  85  85  VAL VAL D . n 
D 4 86  TYR 86  86  86  TYR TYR D . n 
D 4 87  PHE 87  87  87  PHE PHE D . n 
D 4 88  CYS 88  88  88  CYS CYS D . n 
D 4 89  LEU 89  89  89  LEU LEU D . n 
D 4 90  GLN 90  90  90  GLN GLN D . n 
D 4 91  TYR 91  91  91  TYR TYR D . n 
D 4 92  ASN 92  92  92  ASN ASN D . n 
D 4 93  ASN 93  93  93  ASN ASN D . n 
D 4 94  TRP 94  94  94  TRP TRP D . n 
D 4 95  TRP 95  96  96  TRP TRP D . n 
D 4 96  THR 96  97  97  THR THR D . n 
D 4 97  PHE 97  98  98  PHE PHE D . n 
D 4 98  GLY 98  99  99  GLY GLY D . n 
D 4 99  GLN 99  100 100 GLN GLN D . n 
D 4 100 GLY 100 101 101 GLY GLY D . n 
D 4 101 THR 101 102 102 THR THR D . n 
D 4 102 ARG 102 103 103 ARG ARG D . n 
D 4 103 VAL 103 104 104 VAL VAL D . n 
D 4 104 ASP 104 105 105 ASP ASP D . n 
D 4 105 ILE 105 106 106 ILE ILE D . n 
E 1 1   GLU 1   32  32  GLU GLU E . n 
E 1 2   ASN 2   33  33  ASN ASN E . n 
E 1 3   LEU 3   34  34  LEU LEU E . n 
E 1 4   TRP 4   35  35  TRP TRP E . n 
E 1 5   VAL 5   36  36  VAL VAL E . n 
E 1 6   THR 6   37  37  THR THR E . n 
E 1 7   VAL 7   38  38  VAL VAL E . n 
E 1 8   TYR 8   39  39  TYR TYR E . n 
E 1 9   TYR 9   40  40  TYR TYR E . n 
E 1 10  GLY 10  41  41  GLY GLY E . n 
E 1 11  VAL 11  42  42  VAL VAL E . n 
E 1 12  PRO 12  43  43  PRO PRO E . n 
E 1 13  VAL 13  44  44  VAL VAL E . n 
E 1 14  TRP 14  45  45  TRP TRP E . n 
E 1 15  LYS 15  46  46  LYS LYS E . n 
E 1 16  GLU 16  47  47  GLU GLU E . n 
E 1 17  ALA 17  48  48  ALA ALA E . n 
E 1 18  LYS 18  49  49  LYS LYS E . n 
E 1 19  THR 19  50  50  THR THR E . n 
E 1 20  THR 20  51  51  THR THR E . n 
E 1 21  LEU 21  52  52  LEU LEU E . n 
E 1 22  PHE 22  53  53  PHE PHE E . n 
E 1 23  CYS 23  54  54  CYS CYS E . n 
E 1 24  ALA 24  55  55  ALA ALA E . n 
E 1 25  SER 25  56  56  SER SER E . n 
E 1 26  ASP 26  57  57  ASP ASP E . n 
E 1 27  ALA 27  58  58  ALA ALA E . n 
E 1 28  LYS 28  59  59  LYS LYS E . n 
E 1 29  ALA 29  60  60  ALA ALA E . n 
E 1 30  TYR 30  61  61  TYR TYR E . n 
E 1 31  GLU 31  62  62  GLU GLU E . n 
E 1 32  LYS 32  63  63  LYS LYS E . n 
E 1 33  GLU 33  64  64  GLU GLU E . n 
E 1 34  VAL 34  65  65  VAL VAL E . n 
E 1 35  HIS 35  66  66  HIS HIS E . n 
E 1 36  ASN 36  67  67  ASN ASN E . n 
E 1 37  ILE 37  68  68  ILE ILE E . n 
E 1 38  TRP 38  69  69  TRP TRP E . n 
E 1 39  ALA 39  70  70  ALA ALA E . n 
E 1 40  THR 40  71  71  THR THR E . n 
E 1 41  HIS 41  72  72  HIS HIS E . n 
E 1 42  ALA 42  73  73  ALA ALA E . n 
E 1 43  CYS 43  74  74  CYS CYS E . n 
E 1 44  VAL 44  75  75  VAL VAL E . n 
E 1 45  PRO 45  76  76  PRO PRO E . n 
E 1 46  THR 46  77  77  THR THR E . n 
E 1 47  ASP 47  78  78  ASP ASP E . n 
E 1 48  PRO 48  79  79  PRO PRO E . n 
E 1 49  ASN 49  80  80  ASN ASN E . n 
E 1 50  PRO 50  81  81  PRO PRO E . n 
E 1 51  GLN 51  82  82  GLN GLN E . n 
E 1 52  GLU 52  83  83  GLU GLU E . n 
E 1 53  MET 53  84  84  MET MET E . n 
E 1 54  VAL 54  85  85  VAL VAL E . n 
E 1 55  LEU 55  86  86  LEU LEU E . n 
E 1 56  LYS 56  87  87  LYS LYS E . n 
E 1 57  ASN 57  88  88  ASN ASN E . n 
E 1 58  VAL 58  89  89  VAL VAL E . n 
E 1 59  THR 59  90  90  THR THR E . n 
E 1 60  GLU 60  91  91  GLU GLU E . n 
E 1 61  ASN 61  92  92  ASN ASN E . n 
E 1 62  PHE 62  93  93  PHE PHE E . n 
E 1 63  ASN 63  94  94  ASN ASN E . n 
E 1 64  MET 64  95  95  MET MET E . n 
E 1 65  TRP 65  96  96  TRP TRP E . n 
E 1 66  LYS 66  97  97  LYS LYS E . n 
E 1 67  ASN 67  98  98  ASN ASN E . n 
E 1 68  ASP 68  99  99  ASP ASP E . n 
E 1 69  MET 69  100 100 MET MET E . n 
E 1 70  VAL 70  101 101 VAL VAL E . n 
E 1 71  ASP 71  102 102 ASP ASP E . n 
E 1 72  GLN 72  103 103 GLN GLN E . n 
E 1 73  MET 73  104 104 MET MET E . n 
E 1 74  HIS 74  105 105 HIS HIS E . n 
E 1 75  GLU 75  106 106 GLU GLU E . n 
E 1 76  ASP 76  107 107 ASP ASP E . n 
E 1 77  VAL 77  108 108 VAL VAL E . n 
E 1 78  ILE 78  109 109 ILE ILE E . n 
E 1 79  SER 79  110 110 SER SER E . n 
E 1 80  LEU 80  111 111 LEU LEU E . n 
E 1 81  TRP 81  112 112 TRP TRP E . n 
E 1 82  ASP 82  113 113 ASP ASP E . n 
E 1 83  GLN 83  114 114 GLN GLN E . n 
E 1 84  SER 84  115 115 SER SER E . n 
E 1 85  LEU 85  116 116 LEU LEU E . n 
E 1 86  LYS 86  117 117 LYS LYS E . n 
E 1 87  PRO 87  118 118 PRO PRO E . n 
E 1 88  CYS 88  119 119 CYS CYS E . n 
E 1 89  VAL 89  120 120 VAL VAL E . n 
E 1 90  LYS 90  121 121 LYS LYS E . n 
E 1 91  LEU 91  122 122 LEU LEU E . n 
E 1 92  THR 92  123 123 THR THR E . n 
E 1 93  PRO 93  124 124 PRO PRO E . n 
E 1 94  LEU 94  125 125 LEU LEU E . n 
E 1 95  CYS 95  126 126 CYS CYS E . n 
E 1 96  CYS 96  127 127 CYS CYS E . n 
E 1 97  THR 97  128 128 THR THR E . n 
E 1 98  LEU 98  129 129 LEU LEU E . n 
E 1 99  ASN 99  130 130 ASN ASN E . n 
E 1 100 CYS 100 131 131 CYS CYS E . n 
E 1 101 THR 101 132 132 THR THR E . n 
E 1 102 ASN 102 133 133 ASN ASN E . n 
E 1 103 ALA 103 134 134 ALA ALA E . n 
E 1 104 THR 104 135 135 THR THR E . n 
E 1 105 ALA 105 136 136 ALA ALA E . n 
E 1 106 SER 106 137 137 SER SER E . n 
E 1 107 ASN 107 138 138 ASN ASN E . n 
E 1 108 SER 108 139 139 SER SER E . n 
E 1 109 SER 109 140 140 SER SER E . n 
E 1 110 ILE 110 141 141 ILE ILE E . n 
E 1 111 ILE 111 142 142 ILE ILE E . n 
E 1 112 GLU 112 143 143 GLU GLU E . n 
E 1 113 GLY 113 144 144 GLY GLY E . n 
E 1 114 MET 114 145 145 MET MET E . n 
E 1 115 LYS 115 146 146 LYS LYS E . n 
E 1 116 ASN 116 147 147 ASN ASN E . n 
E 1 117 CYS 117 157 157 CYS CYS E . n 
E 1 118 SER 118 158 158 SER SER E . n 
E 1 119 PHE 119 159 159 PHE PHE E . n 
E 1 120 ASN 120 160 160 ASN ASN E . n 
E 1 121 ILE 121 161 161 ILE ILE E . n 
E 1 122 THR 122 162 162 THR THR E . n 
E 1 123 THR 123 163 163 THR THR E . n 
E 1 124 GLU 124 164 164 GLU GLU E . n 
E 1 125 LEU 125 165 165 LEU LEU E . n 
E 1 126 ARG 126 166 166 ARG ARG E . n 
E 1 127 CYS 127 167 167 CYS CYS E . n 
E 1 128 LYS 128 168 168 LYS LYS E . n 
E 1 129 ARG 129 169 169 ARG ARG E . n 
E 1 130 GLU 130 170 170 GLU GLU E . n 
E 1 131 LYS 131 171 171 LYS LYS E . n 
E 1 132 LYS 132 172 172 LYS LYS E . n 
E 1 133 ASN 133 173 173 ASN ASN E . n 
E 1 134 ALA 134 174 174 ALA ALA E . n 
E 1 135 LEU 135 175 175 LEU LEU E . n 
E 1 136 PHE 136 176 176 PHE PHE E . n 
E 1 137 TYR 137 177 177 TYR TYR E . n 
E 1 138 LYS 138 178 178 LYS LYS E . n 
E 1 139 LEU 139 179 179 LEU LEU E . n 
E 1 140 ASP 140 180 180 ASP ASP E . n 
E 1 141 ILE 141 181 181 ILE ILE E . n 
E 1 142 VAL 142 182 182 VAL VAL E . n 
E 1 143 GLN 143 183 183 GLN GLN E . n 
E 1 144 LEU 144 184 184 LEU LEU E . n 
E 1 145 ASP 145 185 185 ASP ASP E . n 
E 1 146 GLY 146 186 186 GLY GLY E . n 
E 1 147 ASN 147 187 187 ASN ASN E . n 
E 1 148 SER 148 188 188 SER SER E . n 
E 1 149 SER 149 189 189 SER SER E . n 
E 1 150 GLN 150 190 190 GLN GLN E . n 
E 1 151 TYR 151 191 191 TYR TYR E . n 
E 1 152 ARG 152 192 192 ARG ARG E . n 
E 1 153 LEU 153 193 193 LEU LEU E . n 
E 1 154 ILE 154 194 194 ILE ILE E . n 
E 1 155 ASN 155 195 195 ASN ASN E . n 
E 1 156 CYS 156 196 196 CYS CYS E . n 
E 1 157 ASP 157 197 197 ASP ASP E . n 
E 1 158 THR 158 198 198 THR THR E . n 
E 1 159 SER 159 199 199 SER SER E . n 
E 1 160 VAL 160 200 200 VAL VAL E . n 
E 1 161 ILE 161 201 201 ILE ILE E . n 
E 1 162 THR 162 202 202 THR THR E . n 
E 1 163 GLN 163 203 203 GLN GLN E . n 
E 1 164 VAL 164 204 204 VAL VAL E . n 
E 1 165 CYS 165 205 205 CYS CYS E . n 
E 1 166 PRO 166 206 206 PRO PRO E . n 
E 1 167 LYS 167 207 207 LYS LYS E . n 
E 1 168 LEU 168 208 208 LEU LEU E . n 
E 1 169 SER 169 209 209 SER SER E . n 
E 1 170 PHE 170 210 210 PHE PHE E . n 
E 1 171 ASP 171 211 211 ASP ASP E . n 
E 1 172 PRO 172 212 212 PRO PRO E . n 
E 1 173 ILE 173 213 213 ILE ILE E . n 
E 1 174 PRO 174 214 214 PRO PRO E . n 
E 1 175 ILE 175 215 215 ILE ILE E . n 
E 1 176 HIS 176 216 216 HIS HIS E . n 
E 1 177 TYR 177 217 217 TYR TYR E . n 
E 1 178 CYS 178 218 218 CYS CYS E . n 
E 1 179 ALA 179 219 219 ALA ALA E . n 
E 1 180 PRO 180 220 220 PRO PRO E . n 
E 1 181 ALA 181 221 221 ALA ALA E . n 
E 1 182 GLY 182 222 222 GLY GLY E . n 
E 1 183 TYR 183 223 223 TYR TYR E . n 
E 1 184 ALA 184 224 224 ALA ALA E . n 
E 1 185 ILE 185 225 225 ILE ILE E . n 
E 1 186 LEU 186 226 226 LEU LEU E . n 
E 1 187 LYS 187 227 227 LYS LYS E . n 
E 1 188 CYS 188 228 228 CYS CYS E . n 
E 1 189 ASN 189 229 229 ASN ASN E . n 
E 1 190 ASN 190 230 230 ASN ASN E . n 
E 1 191 LYS 191 231 231 LYS LYS E . n 
E 1 192 THR 192 232 232 THR THR E . n 
E 1 193 PHE 193 233 233 PHE PHE E . n 
E 1 194 THR 194 234 234 THR THR E . n 
E 1 195 GLY 195 235 235 GLY GLY E . n 
E 1 196 THR 196 236 236 THR THR E . n 
E 1 197 GLY 197 237 237 GLY GLY E . n 
E 1 198 PRO 198 238 238 PRO PRO E . n 
E 1 199 CYS 199 239 239 CYS CYS E . n 
E 1 200 ASN 200 240 240 ASN ASN E . n 
E 1 201 ASN 201 241 241 ASN ASN E . n 
E 1 202 VAL 202 242 242 VAL VAL E . n 
E 1 203 SER 203 243 243 SER SER E . n 
E 1 204 THR 204 244 244 THR THR E . n 
E 1 205 VAL 205 245 245 VAL VAL E . n 
E 1 206 GLN 206 246 246 GLN GLN E . n 
E 1 207 CYS 207 247 247 CYS CYS E . n 
E 1 208 THR 208 248 248 THR THR E . n 
E 1 209 HIS 209 249 249 HIS HIS E . n 
E 1 210 GLY 210 250 250 GLY GLY E . n 
E 1 211 ILE 211 251 251 ILE ILE E . n 
E 1 212 LYS 212 252 252 LYS LYS E . n 
E 1 213 PRO 213 253 253 PRO PRO E . n 
E 1 214 VAL 214 254 254 VAL VAL E . n 
E 1 215 LEU 215 255 255 LEU LEU E . n 
E 1 216 SER 216 256 256 SER SER E . n 
E 1 217 THR 217 257 257 THR THR E . n 
E 1 218 GLN 218 258 258 GLN GLN E . n 
E 1 219 LEU 219 259 259 LEU LEU E . n 
E 1 220 LEU 220 260 260 LEU LEU E . n 
E 1 221 LEU 221 261 261 LEU LEU E . n 
E 1 222 ASN 222 262 262 ASN ASN E . n 
E 1 223 GLY 223 263 263 GLY GLY E . n 
E 1 224 SER 224 264 264 SER SER E . n 
E 1 225 LEU 225 265 265 LEU LEU E . n 
E 1 226 ALA 226 266 266 ALA ALA E . n 
E 1 227 GLU 227 267 267 GLU GLU E . n 
E 1 228 GLY 228 268 268 GLY GLY E . n 
E 1 229 GLU 229 269 269 GLU GLU E . n 
E 1 230 ILE 230 270 270 ILE ILE E . n 
E 1 231 ILE 231 271 271 ILE ILE E . n 
E 1 232 ILE 232 272 272 ILE ILE E . n 
E 1 233 ARG 233 273 273 ARG ARG E . n 
E 1 234 SER 234 274 274 SER SER E . n 
E 1 235 GLU 235 275 275 GLU GLU E . n 
E 1 236 ASN 236 276 276 ASN ASN E . n 
E 1 237 ILE 237 277 277 ILE ILE E . n 
E 1 238 THR 238 278 278 THR THR E . n 
E 1 239 LYS 239 279 279 LYS LYS E . n 
E 1 240 ASN 240 280 280 ASN ASN E . n 
E 1 241 VAL 241 281 281 VAL VAL E . n 
E 1 242 LYS 242 282 282 LYS LYS E . n 
E 1 243 THR 243 283 283 THR THR E . n 
E 1 244 ILE 244 284 284 ILE ILE E . n 
E 1 245 ILE 245 285 285 ILE ILE E . n 
E 1 246 VAL 246 286 286 VAL VAL E . n 
E 1 247 HIS 247 287 287 HIS HIS E . n 
E 1 248 LEU 248 288 288 LEU LEU E . n 
E 1 249 ASN 249 289 289 ASN ASN E . n 
E 1 250 GLU 250 290 290 GLU GLU E . n 
E 1 251 SER 251 291 291 SER SER E . n 
E 1 252 VAL 252 292 292 VAL VAL E . n 
E 1 253 LYS 253 293 293 LYS LYS E . n 
E 1 254 ILE 254 294 294 ILE ILE E . n 
E 1 255 GLU 255 295 295 GLU GLU E . n 
E 1 256 CYS 256 296 296 CYS CYS E . n 
E 1 257 THR 257 297 297 THR THR E . n 
E 1 258 ARG 258 298 298 ARG ARG E . n 
E 1 259 PRO 259 299 299 PRO PRO E . n 
E 1 260 ASN 260 300 300 ASN ASN E . n 
E 1 261 ASN 261 301 301 ASN ASN E . n 
E 1 262 LYS 262 302 302 LYS LYS E . n 
E 1 263 THR 263 303 303 THR THR E . n 
E 1 264 ARG 264 304 304 ARG ARG E . n 
E 1 265 THR 265 305 305 THR THR E . n 
E 1 266 SER 266 306 306 SER SER E . n 
E 1 267 ILE 267 307 307 ILE ILE E . n 
E 1 268 ARG 268 308 308 ARG ARG E . n 
E 1 269 ILE 269 309 309 ILE ILE E . n 
E 1 270 GLY 270 312 312 GLY GLY E . n 
E 1 271 PRO 271 313 313 PRO PRO E . n 
E 1 272 GLY 272 314 314 GLY GLY E . n 
E 1 273 GLN 273 315 315 GLN GLN E . n 
E 1 274 ALA 274 316 316 ALA ALA E . n 
E 1 275 PHE 275 317 317 PHE PHE E . n 
E 1 276 TYR 276 318 318 TYR TYR E . n 
E 1 277 ALA 277 319 319 ALA ALA E . n 
E 1 278 THR 278 320 320 THR THR E . n 
E 1 279 GLY 279 321 321 GLY GLY E . n 
E 1 280 GLN 280 321 321 GLN GLN E A n 
E 1 281 VAL 281 322 322 VAL VAL E . n 
E 1 282 ILE 282 323 323 ILE ILE E . n 
E 1 283 GLY 283 324 324 GLY GLY E . n 
E 1 284 ASP 284 325 325 ASP ASP E . n 
E 1 285 ILE 285 326 326 ILE ILE E . n 
E 1 286 ARG 286 327 327 ARG ARG E . n 
E 1 287 GLU 287 328 328 GLU GLU E . n 
E 1 288 ALA 288 329 329 ALA ALA E . n 
E 1 289 TYR 289 330 330 TYR TYR E . n 
E 1 290 CYS 290 331 331 CYS CYS E . n 
E 1 291 ASN 291 332 332 ASN ASN E . n 
E 1 292 ILE 292 333 333 ILE ILE E . n 
E 1 293 ASN 293 334 334 ASN ASN E . n 
E 1 294 GLU 294 335 335 GLU GLU E . n 
E 1 295 SER 295 336 336 SER SER E . n 
E 1 296 LYS 296 337 337 LYS LYS E . n 
E 1 297 TRP 297 338 338 TRP TRP E . n 
E 1 298 ASN 298 339 339 ASN ASN E . n 
E 1 299 GLU 299 340 340 GLU GLU E . n 
E 1 300 THR 300 341 341 THR THR E . n 
E 1 301 LEU 301 342 342 LEU LEU E . n 
E 1 302 GLN 302 343 343 GLN GLN E . n 
E 1 303 ARG 303 344 344 ARG ARG E . n 
E 1 304 VAL 304 345 345 VAL VAL E . n 
E 1 305 SER 305 346 346 SER SER E . n 
E 1 306 LYS 306 347 347 LYS LYS E . n 
E 1 307 LYS 307 348 348 LYS LYS E . n 
E 1 308 LEU 308 349 349 LEU LEU E . n 
E 1 309 LYS 309 350 350 LYS LYS E . n 
E 1 310 GLU 310 351 351 GLU GLU E . n 
E 1 311 TYR 311 352 352 TYR TYR E . n 
E 1 312 PHE 312 353 353 PHE PHE E . n 
E 1 313 PRO 313 354 354 PRO PRO E . n 
E 1 314 HIS 314 355 355 HIS HIS E . n 
E 1 315 LYS 315 356 356 LYS LYS E . n 
E 1 316 ASN 316 357 357 ASN ASN E . n 
E 1 317 ILE 317 358 358 ILE ILE E . n 
E 1 318 THR 318 359 359 THR THR E . n 
E 1 319 PHE 319 361 361 PHE PHE E . n 
E 1 320 GLN 320 362 362 GLN GLN E . n 
E 1 321 PRO 321 363 363 PRO PRO E . n 
E 1 322 SER 322 364 364 SER SER E . n 
E 1 323 SER 323 365 365 SER SER E . n 
E 1 324 GLY 324 366 366 GLY GLY E . n 
E 1 325 GLY 325 367 367 GLY GLY E . n 
E 1 326 ASP 326 368 368 ASP ASP E . n 
E 1 327 LEU 327 369 369 LEU LEU E . n 
E 1 328 GLU 328 370 370 GLU GLU E . n 
E 1 329 ILE 329 371 371 ILE ILE E . n 
E 1 330 THR 330 372 372 THR THR E . n 
E 1 331 THR 331 373 373 THR THR E . n 
E 1 332 HIS 332 374 374 HIS HIS E . n 
E 1 333 SER 333 375 375 SER SER E . n 
E 1 334 PHE 334 376 376 PHE PHE E . n 
E 1 335 ASN 335 377 377 ASN ASN E . n 
E 1 336 CYS 336 378 378 CYS CYS E . n 
E 1 337 GLY 337 379 379 GLY GLY E . n 
E 1 338 GLY 338 380 380 GLY GLY E . n 
E 1 339 GLU 339 381 381 GLU GLU E . n 
E 1 340 PHE 340 382 382 PHE PHE E . n 
E 1 341 PHE 341 383 383 PHE PHE E . n 
E 1 342 TYR 342 384 384 TYR TYR E . n 
E 1 343 CYS 343 385 385 CYS CYS E . n 
E 1 344 ASN 344 386 386 ASN ASN E . n 
E 1 345 THR 345 387 387 THR THR E . n 
E 1 346 SER 346 388 388 SER SER E . n 
E 1 347 SER 347 389 389 SER SER E . n 
E 1 348 LEU 348 390 390 LEU LEU E . n 
E 1 349 PHE 349 391 391 PHE PHE E . n 
E 1 350 ASN 350 392 392 ASN ASN E . n 
E 1 351 ARG 351 393 393 ARG ARG E . n 
E 1 352 THR 352 394 394 THR THR E . n 
E 1 353 TYR 353 395 395 TYR TYR E . n 
E 1 354 MET 354 396 396 MET MET E . n 
E 1 355 ALA 355 397 397 ALA ALA E . n 
E 1 356 ASN 356 398 398 ASN ASN E . n 
E 1 357 SER 357 405 ?   ?   ?   E . n 
E 1 358 THR 358 406 ?   ?   ?   E . n 
E 1 359 GLU 359 407 ?   ?   ?   E . n 
E 1 360 THR 360 408 ?   ?   ?   E . n 
E 1 361 ASN 361 409 409 ASN ASN E . n 
E 1 362 SER 362 410 410 SER SER E . n 
E 1 363 THR 363 411 411 THR THR E . n 
E 1 364 ARG 364 412 412 ARG ARG E . n 
E 1 365 THR 365 413 413 THR THR E . n 
E 1 366 ILE 366 414 414 ILE ILE E . n 
E 1 367 THR 367 415 415 THR THR E . n 
E 1 368 ILE 368 416 416 ILE ILE E . n 
E 1 369 HIS 369 417 417 HIS HIS E . n 
E 1 370 CYS 370 418 418 CYS CYS E . n 
E 1 371 ARG 371 419 419 ARG ARG E . n 
E 1 372 ILE 372 420 420 ILE ILE E . n 
E 1 373 LYS 373 421 421 LYS LYS E . n 
E 1 374 GLN 374 422 422 GLN GLN E . n 
E 1 375 ILE 375 423 423 ILE ILE E . n 
E 1 376 ILE 376 424 424 ILE ILE E . n 
E 1 377 ASN 377 425 425 ASN ASN E . n 
E 1 378 MET 378 426 426 MET MET E . n 
E 1 379 TRP 379 427 427 TRP TRP E . n 
E 1 380 GLN 380 428 428 GLN GLN E . n 
E 1 381 GLU 381 429 429 GLU GLU E . n 
E 1 382 VAL 382 430 430 VAL VAL E . n 
E 1 383 GLY 383 431 431 GLY GLY E . n 
E 1 384 ARG 384 432 432 ARG ARG E . n 
E 1 385 ALA 385 433 433 ALA ALA E . n 
E 1 386 MET 386 434 434 MET MET E . n 
E 1 387 TYR 387 435 435 TYR TYR E . n 
E 1 388 ALA 388 436 436 ALA ALA E . n 
E 1 389 PRO 389 437 437 PRO PRO E . n 
E 1 390 PRO 390 438 438 PRO PRO E . n 
E 1 391 ILE 391 439 439 ILE ILE E . n 
E 1 392 ALA 392 440 440 ALA ALA E . n 
E 1 393 GLY 393 441 441 GLY GLY E . n 
E 1 394 ASN 394 442 442 ASN ASN E . n 
E 1 395 ILE 395 443 443 ILE ILE E . n 
E 1 396 THR 396 444 444 THR THR E . n 
E 1 397 CYS 397 445 445 CYS CYS E . n 
E 1 398 ILE 398 446 446 ILE ILE E . n 
E 1 399 SER 399 447 447 SER SER E . n 
E 1 400 ASN 400 448 448 ASN ASN E . n 
E 1 401 ILE 401 449 449 ILE ILE E . n 
E 1 402 THR 402 450 450 THR THR E . n 
E 1 403 GLY 403 451 451 GLY GLY E . n 
E 1 404 LEU 404 452 452 LEU LEU E . n 
E 1 405 LEU 405 453 453 LEU LEU E . n 
E 1 406 LEU 406 454 454 LEU LEU E . n 
E 1 407 THR 407 455 455 THR THR E . n 
E 1 408 ARG 408 456 456 ARG ARG E . n 
E 1 409 ASP 409 457 457 ASP ASP E . n 
E 1 410 TYR 410 458 458 TYR TYR E . n 
E 1 411 GLY 411 459 459 GLY GLY E . n 
E 1 412 LYS 412 460 460 LYS LYS E . n 
E 1 413 ASN 413 461 461 ASN ASN E . n 
E 1 414 ASN 414 462 462 ASN ASN E . n 
E 1 415 THR 415 463 463 THR THR E . n 
E 1 416 GLU 416 464 464 GLU GLU E . n 
E 1 417 THR 417 465 465 THR THR E . n 
E 1 418 PHE 418 466 466 PHE PHE E . n 
E 1 419 ARG 419 467 467 ARG ARG E . n 
E 1 420 PRO 420 468 468 PRO PRO E . n 
E 1 421 GLY 421 469 469 GLY GLY E . n 
E 1 422 GLY 422 470 470 GLY GLY E . n 
E 1 423 GLY 423 471 471 GLY GLY E . n 
E 1 424 ASN 424 472 472 ASN ASN E . n 
E 1 425 MET 425 473 473 MET MET E . n 
E 1 426 LYS 426 474 474 LYS LYS E . n 
E 1 427 ASP 427 475 475 ASP ASP E . n 
E 1 428 ASN 428 476 476 ASN ASN E . n 
E 1 429 TRP 429 477 477 TRP TRP E . n 
E 1 430 ARG 430 478 478 ARG ARG E . n 
E 1 431 SER 431 479 479 SER SER E . n 
E 1 432 GLU 432 480 480 GLU GLU E . n 
E 1 433 LEU 433 481 481 LEU LEU E . n 
E 1 434 TYR 434 482 482 TYR TYR E . n 
E 1 435 LYS 435 483 483 LYS LYS E . n 
E 1 436 TYR 436 484 484 TYR TYR E . n 
E 1 437 LYS 437 485 485 LYS LYS E . n 
E 1 438 VAL 438 486 486 VAL VAL E . n 
E 1 439 VAL 439 487 487 VAL VAL E . n 
E 1 440 LYS 440 488 488 LYS LYS E . n 
E 1 441 ILE 441 489 489 ILE ILE E . n 
E 1 442 GLU 442 490 490 GLU GLU E . n 
E 1 443 PRO 443 491 491 PRO PRO E . n 
E 1 444 LEU 444 492 492 LEU LEU E . n 
E 1 445 GLY 445 493 493 GLY GLY E . n 
E 1 446 VAL 446 494 494 VAL VAL E . n 
E 1 447 ALA 447 495 495 ALA ALA E . n 
E 1 448 PRO 448 496 496 PRO PRO E . n 
E 1 449 THR 449 497 497 THR THR E . n 
E 1 450 ARG 450 498 498 ARG ARG E . n 
E 1 451 CYS 451 499 499 CYS CYS E . n 
E 1 452 LYS 452 500 500 LYS LYS E . n 
E 1 453 ARG 453 501 501 ARG ARG E . n 
E 1 454 ARG 454 502 502 ARG ARG E . n 
E 1 455 VAL 455 503 503 VAL VAL E . n 
E 1 456 VAL 456 504 504 VAL VAL E . n 
F 2 1   VAL 1   518 518 VAL VAL F . n 
F 2 2   PHE 2   519 519 PHE PHE F . n 
F 2 3   LEU 3   520 520 LEU LEU F . n 
F 2 4   GLY 4   521 521 GLY GLY F . n 
F 2 5   PHE 5   522 522 PHE PHE F . n 
F 2 6   LEU 6   523 523 LEU LEU F . n 
F 2 7   GLY 7   524 524 GLY GLY F . n 
F 2 8   ALA 8   525 525 ALA ALA F . n 
F 2 9   ALA 9   526 526 ALA ALA F . n 
F 2 10  GLY 10  527 527 GLY GLY F . n 
F 2 11  SER 11  528 528 SER SER F . n 
F 2 12  THR 12  529 529 THR THR F . n 
F 2 13  MET 13  530 530 MET MET F . n 
F 2 14  GLY 14  531 531 GLY GLY F . n 
F 2 15  ALA 15  532 532 ALA ALA F . n 
F 2 16  ALA 16  533 533 ALA ALA F . n 
F 2 17  SER 17  534 534 SER SER F . n 
F 2 18  MET 18  535 535 MET MET F . n 
F 2 19  THR 19  536 536 THR THR F . n 
F 2 20  LEU 20  537 537 LEU LEU F . n 
F 2 21  THR 21  538 538 THR THR F . n 
F 2 22  VAL 22  539 539 VAL VAL F . n 
F 2 23  GLN 23  540 540 GLN GLN F . n 
F 2 24  ALA 24  541 541 ALA ALA F . n 
F 2 25  ARG 25  542 542 ARG ARG F . n 
F 2 26  ASN 26  543 543 ASN ASN F . n 
F 2 27  LEU 27  544 544 LEU LEU F . n 
F 2 28  LEU 28  545 545 LEU LEU F . n 
F 2 29  SER 29  546 546 SER SER F . n 
F 2 30  GLY 30  547 547 GLY GLY F . n 
F 2 31  THR 31  548 548 THR THR F . n 
F 2 32  VAL 32  570 570 VAL VAL F . n 
F 2 33  TRP 33  571 571 TRP TRP F . n 
F 2 34  GLY 34  572 572 GLY GLY F . n 
F 2 35  ILE 35  573 573 ILE ILE F . n 
F 2 36  LYS 36  574 574 LYS LYS F . n 
F 2 37  GLN 37  575 575 GLN GLN F . n 
F 2 38  LEU 38  576 576 LEU LEU F . n 
F 2 39  GLN 39  577 577 GLN GLN F . n 
F 2 40  ALA 40  578 578 ALA ALA F . n 
F 2 41  ARG 41  579 579 ARG ARG F . n 
F 2 42  VAL 42  580 580 VAL VAL F . n 
F 2 43  LEU 43  581 581 LEU LEU F . n 
F 2 44  ALA 44  582 582 ALA ALA F . n 
F 2 45  VAL 45  583 583 VAL VAL F . n 
F 2 46  GLU 46  584 584 GLU GLU F . n 
F 2 47  ARG 47  585 585 ARG ARG F . n 
F 2 48  TYR 48  586 586 TYR TYR F . n 
F 2 49  LEU 49  587 587 LEU LEU F . n 
F 2 50  ARG 50  588 588 ARG ARG F . n 
F 2 51  ASP 51  589 589 ASP ASP F . n 
F 2 52  GLN 52  590 590 GLN GLN F . n 
F 2 53  GLN 53  591 591 GLN GLN F . n 
F 2 54  LEU 54  592 592 LEU LEU F . n 
F 2 55  LEU 55  593 593 LEU LEU F . n 
F 2 56  GLY 56  594 594 GLY GLY F . n 
F 2 57  ILE 57  595 595 ILE ILE F . n 
F 2 58  TRP 58  596 596 TRP TRP F . n 
F 2 59  GLY 59  597 597 GLY GLY F . n 
F 2 60  CYS 60  598 598 CYS CYS F . n 
F 2 61  SER 61  599 599 SER SER F . n 
F 2 62  GLY 62  600 600 GLY GLY F . n 
F 2 63  LYS 63  601 601 LYS LYS F . n 
F 2 64  LEU 64  602 602 LEU LEU F . n 
F 2 65  ILE 65  603 603 ILE ILE F . n 
F 2 66  CYS 66  604 604 CYS CYS F . n 
F 2 67  CYS 67  605 605 CYS CYS F . n 
F 2 68  THR 68  606 606 THR THR F . n 
F 2 69  ASN 69  607 607 ASN ASN F . n 
F 2 70  VAL 70  608 608 VAL VAL F . n 
F 2 71  PRO 71  609 609 PRO PRO F . n 
F 2 72  TRP 72  610 610 TRP TRP F . n 
F 2 73  ASN 73  611 611 ASN ASN F . n 
F 2 74  SER 74  612 612 SER SER F . n 
F 2 75  SER 75  613 613 SER SER F . n 
F 2 76  TRP 76  614 614 TRP TRP F . n 
F 2 77  SER 77  615 615 SER SER F . n 
F 2 78  ASN 78  616 616 ASN ASN F . n 
F 2 79  ARG 79  617 617 ARG ARG F . n 
F 2 80  ASN 80  618 618 ASN ASN F . n 
F 2 81  LEU 81  619 619 LEU LEU F . n 
F 2 82  SER 82  620 620 SER SER F . n 
F 2 83  GLU 83  621 621 GLU GLU F . n 
F 2 84  ILE 84  622 622 ILE ILE F . n 
F 2 85  TRP 85  623 623 TRP TRP F . n 
F 2 86  ASP 86  624 624 ASP ASP F . n 
F 2 87  ASN 87  625 625 ASN ASN F . n 
F 2 88  MET 88  626 626 MET MET F . n 
F 2 89  THR 89  627 627 THR THR F . n 
F 2 90  TRP 90  628 628 TRP TRP F . n 
F 2 91  LEU 91  629 629 LEU LEU F . n 
F 2 92  GLN 92  630 630 GLN GLN F . n 
F 2 93  TRP 93  631 631 TRP TRP F . n 
F 2 94  ASP 94  632 632 ASP ASP F . n 
F 2 95  LYS 95  633 633 LYS LYS F . n 
F 2 96  GLU 96  634 634 GLU GLU F . n 
F 2 97  ILE 97  635 635 ILE ILE F . n 
F 2 98  SER 98  636 636 SER SER F . n 
F 2 99  ASN 99  637 637 ASN ASN F . n 
F 2 100 TYR 100 638 638 TYR TYR F . n 
F 2 101 THR 101 639 639 THR THR F . n 
F 2 102 GLN 102 640 640 GLN GLN F . n 
F 2 103 ILE 103 641 641 ILE ILE F . n 
F 2 104 ILE 104 642 642 ILE ILE F . n 
F 2 105 TYR 105 643 643 TYR TYR F . n 
F 2 106 GLY 106 644 644 GLY GLY F . n 
F 2 107 LEU 107 645 645 LEU LEU F . n 
F 2 108 LEU 108 646 646 LEU LEU F . n 
F 2 109 GLU 109 647 647 GLU GLU F . n 
F 2 110 GLU 110 648 648 GLU GLU F . n 
F 2 111 SER 111 649 649 SER SER F . n 
F 2 112 GLN 112 650 650 GLN GLN F . n 
F 2 113 ASN 113 651 651 ASN ASN F . n 
F 2 114 GLN 114 652 652 GLN GLN F . n 
F 2 115 GLN 115 653 653 GLN GLN F . n 
F 2 116 GLU 116 654 654 GLU GLU F . n 
F 2 117 LYS 117 655 655 LYS LYS F . n 
F 2 118 ASN 118 656 656 ASN ASN F . n 
F 2 119 GLU 119 657 657 GLU GLU F . n 
F 2 120 GLN 120 658 658 GLN GLN F . n 
F 2 121 ASP 121 659 659 ASP ASP F . n 
F 2 122 LEU 122 660 660 LEU LEU F . n 
F 2 123 LEU 123 661 661 LEU LEU F . n 
F 2 124 ALA 124 662 662 ALA ALA F . n 
F 2 125 LEU 125 663 663 LEU LEU F . n 
F 2 126 ASP 126 664 664 ASP ASP F . n 
G 3 1   GLN 1   1   1   GLN GLN G . n 
G 3 2   VAL 2   2   2   VAL VAL G . n 
G 3 3   ARG 3   3   3   ARG ARG G . n 
G 3 4   LEU 4   4   4   LEU LEU G . n 
G 3 5   ALA 5   5   5   ALA ALA G . n 
G 3 6   GLN 6   6   6   GLN GLN G . n 
G 3 7   TYR 7   7   7   TYR TYR G . n 
G 3 8   GLY 8   8   8   GLY GLY G . n 
G 3 9   GLY 9   9   9   GLY GLY G . n 
G 3 10  GLY 10  10  10  GLY GLY G . n 
G 3 11  VAL 11  11  11  VAL VAL G . n 
G 3 12  LYS 12  12  12  LYS LYS G . n 
G 3 13  ARG 13  13  13  ARG ARG G . n 
G 3 14  LEU 14  14  14  LEU LEU G . n 
G 3 15  GLY 15  15  15  GLY GLY G . n 
G 3 16  ALA 16  16  16  ALA ALA G . n 
G 3 17  THR 17  17  17  THR THR G . n 
G 3 18  MET 18  18  18  MET MET G . n 
G 3 19  THR 19  19  19  THR THR G . n 
G 3 20  LEU 20  20  20  LEU LEU G . n 
G 3 21  SER 21  21  21  SER SER G . n 
G 3 22  CYS 22  22  22  CYS CYS G . n 
G 3 23  VAL 23  23  23  VAL VAL G . n 
G 3 24  ALA 24  24  24  ALA ALA G . n 
G 3 25  SER 25  25  25  SER SER G . n 
G 3 26  GLY 26  26  26  GLY GLY G . n 
G 3 27  TYR 27  27  27  TYR TYR G . n 
G 3 28  THR 28  28  28  THR THR G . n 
G 3 29  PHE 29  29  29  PHE PHE G . n 
G 3 30  ASN 30  30  30  ASN ASN G . n 
G 3 31  ASP 31  31  31  ASP ASP G . n 
G 3 32  TYR 32  32  32  TYR TYR G . n 
G 3 33  TYR 33  33  33  TYR TYR G . n 
G 3 34  ILE 34  34  34  ILE ILE G . n 
G 3 35  HIS 35  35  35  HIS HIS G . n 
G 3 36  TRP 36  36  36  TRP TRP G . n 
G 3 37  VAL 37  37  37  VAL VAL G . n 
G 3 38  ARG 38  38  38  ARG ARG G . n 
G 3 39  GLN 39  39  39  GLN GLN G . n 
G 3 40  ALA 40  40  40  ALA ALA G . n 
G 3 41  PRO 41  41  41  PRO PRO G . n 
G 3 42  GLY 42  42  42  GLY GLY G . n 
G 3 43  GLN 43  43  43  GLN GLN G . n 
G 3 44  GLY 44  44  44  GLY GLY G . n 
G 3 45  PHE 45  45  45  PHE PHE G . n 
G 3 46  GLU 46  46  46  GLU GLU G . n 
G 3 47  LEU 47  47  47  LEU LEU G . n 
G 3 48  LEU 48  48  48  LEU LEU G . n 
G 3 49  GLY 49  49  49  GLY GLY G . n 
G 3 50  TYR 50  50  50  TYR TYR G . n 
G 3 51  ILE 51  51  51  ILE ILE G . n 
G 3 52  ASP 52  52  52  ASP ASP G . n 
G 3 53  PRO 53  52  52  PRO PRO G A n 
G 3 54  ALA 54  53  53  ALA ALA G . n 
G 3 55  ASN 55  54  54  ASN ASN G . n 
G 3 56  GLY 56  55  55  GLY GLY G . n 
G 3 57  ARG 57  56  56  ARG ARG G . n 
G 3 58  PRO 58  57  57  PRO PRO G . n 
G 3 59  ASP 59  58  58  ASP ASP G . n 
G 3 60  TYR 60  59  59  TYR TYR G . n 
G 3 61  ALA 61  60  60  ALA ALA G . n 
G 3 62  GLY 62  61  61  GLY GLY G . n 
G 3 63  ALA 63  62  62  ALA ALA G . n 
G 3 64  LEU 64  63  63  LEU LEU G . n 
G 3 65  ARG 65  64  64  ARG ARG G . n 
G 3 66  GLU 66  65  65  GLU GLU G . n 
G 3 67  ARG 67  66  66  ARG ARG G . n 
G 3 68  LEU 68  67  67  LEU LEU G . n 
G 3 69  SER 69  68  68  SER SER G . n 
G 3 70  PHE 70  69  69  PHE PHE G . n 
G 3 71  TYR 71  70  70  TYR TYR G . n 
G 3 72  ARG 72  71  71  ARG ARG G . n 
G 3 73  ASP 73  72  72  ASP ASP G . n 
G 3 74  LYS 74  73  73  LYS LYS G . n 
G 3 75  SER 75  74  74  SER SER G . n 
G 3 76  MET 76  75  75  MET MET G . n 
G 3 77  GLU 77  76  76  GLU GLU G . n 
G 3 78  THR 78  77  77  THR THR G . n 
G 3 79  LEU 79  78  78  LEU LEU G . n 
G 3 80  TYR 80  79  79  TYR TYR G . n 
G 3 81  MET 81  80  80  MET MET G . n 
G 3 82  ASP 82  81  81  ASP ASP G . n 
G 3 83  LEU 83  82  82  LEU LEU G . n 
G 3 84  ARG 84  82  82  ARG ARG G A n 
G 3 85  SER 85  82  82  SER SER G B n 
G 3 86  LEU 86  82  82  LEU LEU G C n 
G 3 87  ARG 87  83  83  ARG ARG G . n 
G 3 88  TYR 88  84  84  TYR TYR G . n 
G 3 89  ASP 89  85  85  ASP ASP G . n 
G 3 90  ASP 90  86  86  ASP ASP G . n 
G 3 91  THR 91  87  87  THR THR G . n 
G 3 92  ALA 92  88  88  ALA ALA G . n 
G 3 93  MET 93  89  89  MET MET G . n 
G 3 94  TYR 94  90  90  TYR TYR G . n 
G 3 95  TYR 95  91  91  TYR TYR G . n 
G 3 96  CYS 96  92  92  CYS CYS G . n 
G 3 97  VAL 97  93  93  VAL VAL G . n 
G 3 98  ARG 98  94  94  ARG ARG G . n 
G 3 99  ASN 99  95  95  ASN ASN G . n 
G 3 100 VAL 100 96  96  VAL VAL G . n 
G 3 101 GLY 101 97  97  GLY GLY G . n 
G 3 102 THR 102 98  98  THR THR G . n 
G 3 103 ALA 103 99  99  ALA ALA G . n 
G 3 104 GLY 104 100 100 GLY GLY G . n 
G 3 105 SER 105 100 100 SER SER G A n 
G 3 106 LEU 106 100 100 LEU LEU G B n 
G 3 107 LEU 107 100 100 LEU LEU G C n 
G 3 108 HIS 108 100 100 HIS HIS G D n 
G 3 109 TYR 109 100 100 TYR TYR G E n 
G 3 110 ASP 110 101 101 ASP ASP G . n 
G 3 111 HIS 111 102 102 HIS HIS G . n 
G 3 112 TRP 112 103 103 TRP TRP G . n 
G 3 113 GLY 113 104 104 GLY GLY G . n 
G 3 114 SER 114 105 105 SER SER G . n 
G 3 115 GLY 115 106 106 GLY GLY G . n 
G 3 116 SER 116 107 107 SER SER G . n 
G 3 117 PRO 117 108 108 PRO PRO G . n 
G 3 118 VAL 118 109 109 VAL VAL G . n 
G 3 119 ILE 119 110 110 ILE ILE G . n 
G 3 120 VAL 120 111 111 VAL VAL G . n 
G 3 121 SER 121 112 112 SER SER G . n 
G 3 122 SER 122 113 113 SER SER G . n 
H 4 1   GLU 1   1   1   GLU GLU H . n 
H 4 2   ILE 2   2   2   ILE ILE H . n 
H 4 3   VAL 3   3   3   VAL VAL H . n 
H 4 4   LEU 4   4   4   LEU LEU H . n 
H 4 5   THR 5   5   5   THR THR H . n 
H 4 6   GLN 6   6   6   GLN GLN H . n 
H 4 7   SER 7   7   7   SER SER H . n 
H 4 8   PRO 8   8   8   PRO PRO H . n 
H 4 9   ALA 9   9   9   ALA ALA H . n 
H 4 10  THR 10  10  10  THR THR H . n 
H 4 11  LEU 11  11  11  LEU LEU H . n 
H 4 12  SER 12  12  12  SER SER H . n 
H 4 13  ALA 13  13  13  ALA ALA H . n 
H 4 14  SER 14  14  14  SER SER H . n 
H 4 15  PRO 15  15  15  PRO PRO H . n 
H 4 16  GLY 16  16  16  GLY GLY H . n 
H 4 17  GLU 17  17  17  GLU GLU H . n 
H 4 18  ARG 18  18  18  ARG ARG H . n 
H 4 19  VAL 19  19  19  VAL VAL H . n 
H 4 20  THR 20  20  20  THR THR H . n 
H 4 21  LEU 21  21  21  LEU LEU H . n 
H 4 22  THR 22  22  22  THR THR H . n 
H 4 23  CYS 23  23  23  CYS CYS H . n 
H 4 24  ARG 24  24  24  ARG ARG H . n 
H 4 25  ALA 25  25  25  ALA ALA H . n 
H 4 26  SER 26  26  26  SER SER H . n 
H 4 27  ARG 27  27  27  ARG ARG H . n 
H 4 28  SER 28  28  28  SER SER H . n 
H 4 29  VAL 29  29  29  VAL VAL H . n 
H 4 30  ARG 30  30  30  ARG ARG H . n 
H 4 31  ASN 31  31  31  ASN ASN H . n 
H 4 32  ASN 32  32  32  ASN ASN H . n 
H 4 33  VAL 33  33  33  VAL VAL H . n 
H 4 34  ALA 34  34  34  ALA ALA H . n 
H 4 35  TRP 35  35  35  TRP TRP H . n 
H 4 36  TYR 36  36  36  TYR TYR H . n 
H 4 37  GLN 37  37  37  GLN GLN H . n 
H 4 38  HIS 38  38  38  HIS HIS H . n 
H 4 39  LYS 39  39  39  LYS LYS H . n 
H 4 40  GLY 40  40  40  GLY GLY H . n 
H 4 41  GLY 41  41  41  GLY GLY H . n 
H 4 42  GLN 42  42  42  GLN GLN H . n 
H 4 43  SER 43  43  43  SER SER H . n 
H 4 44  PRO 44  44  44  PRO PRO H . n 
H 4 45  ARG 45  45  45  ARG ARG H . n 
H 4 46  LEU 46  46  46  LEU LEU H . n 
H 4 47  LEU 47  47  47  LEU LEU H . n 
H 4 48  ILE 48  48  48  ILE ILE H . n 
H 4 49  TYR 49  49  49  TYR TYR H . n 
H 4 50  ASP 50  50  50  ASP ASP H . n 
H 4 51  ALA 51  51  51  ALA ALA H . n 
H 4 52  SER 52  52  52  SER SER H . n 
H 4 53  THR 53  53  53  THR THR H . n 
H 4 54  ARG 54  54  54  ARG ARG H . n 
H 4 55  ALA 55  55  55  ALA ALA H . n 
H 4 56  ALA 56  56  56  ALA ALA H . n 
H 4 57  GLY 57  57  57  GLY GLY H . n 
H 4 58  VAL 58  58  58  VAL VAL H . n 
H 4 59  PRO 59  59  59  PRO PRO H . n 
H 4 60  ALA 60  60  60  ALA ALA H . n 
H 4 61  ARG 61  61  61  ARG ARG H . n 
H 4 62  PHE 62  62  62  PHE PHE H . n 
H 4 63  SER 63  63  63  SER SER H . n 
H 4 64  GLY 64  64  64  GLY GLY H . n 
H 4 65  SER 65  65  65  SER SER H . n 
H 4 66  ALA 66  66  66  ALA ALA H . n 
H 4 67  SER 67  67  67  SER SER H . n 
H 4 68  GLY 68  68  68  GLY GLY H . n 
H 4 69  THR 69  69  69  THR THR H . n 
H 4 70  GLU 70  70  70  GLU GLU H . n 
H 4 71  PHE 71  71  71  PHE PHE H . n 
H 4 72  THR 72  72  72  THR THR H . n 
H 4 73  LEU 73  73  73  LEU LEU H . n 
H 4 74  ALA 74  74  74  ALA ALA H . n 
H 4 75  ILE 75  75  75  ILE ILE H . n 
H 4 76  SER 76  76  76  SER SER H . n 
H 4 77  ASN 77  77  77  ASN ASN H . n 
H 4 78  LEU 78  78  78  LEU LEU H . n 
H 4 79  GLU 79  79  79  GLU GLU H . n 
H 4 80  SER 80  80  80  SER SER H . n 
H 4 81  GLU 81  81  81  GLU GLU H . n 
H 4 82  ASP 82  82  82  ASP ASP H . n 
H 4 83  PHE 83  83  83  PHE PHE H . n 
H 4 84  THR 84  84  84  THR THR H . n 
H 4 85  VAL 85  85  85  VAL VAL H . n 
H 4 86  TYR 86  86  86  TYR TYR H . n 
H 4 87  PHE 87  87  87  PHE PHE H . n 
H 4 88  CYS 88  88  88  CYS CYS H . n 
H 4 89  LEU 89  89  89  LEU LEU H . n 
H 4 90  GLN 90  90  90  GLN GLN H . n 
H 4 91  TYR 91  91  91  TYR TYR H . n 
H 4 92  ASN 92  92  92  ASN ASN H . n 
H 4 93  ASN 93  93  93  ASN ASN H . n 
H 4 94  TRP 94  94  94  TRP TRP H . n 
H 4 95  TRP 95  96  96  TRP TRP H . n 
H 4 96  THR 96  97  97  THR THR H . n 
H 4 97  PHE 97  98  98  PHE PHE H . n 
H 4 98  GLY 98  99  99  GLY GLY H . n 
H 4 99  GLN 99  100 100 GLN GLN H . n 
H 4 100 GLY 100 101 101 GLY GLY H . n 
H 4 101 THR 101 102 102 THR THR H . n 
H 4 102 ARG 102 103 103 ARG ARG H . n 
H 4 103 VAL 103 104 104 VAL VAL H . n 
H 4 104 ASP 104 105 105 ASP ASP H . n 
H 4 105 ILE 105 106 106 ILE ILE H . n 
I 1 1   GLU 1   32  32  GLU GLU I . n 
I 1 2   ASN 2   33  33  ASN ASN I . n 
I 1 3   LEU 3   34  34  LEU LEU I . n 
I 1 4   TRP 4   35  35  TRP TRP I . n 
I 1 5   VAL 5   36  36  VAL VAL I . n 
I 1 6   THR 6   37  37  THR THR I . n 
I 1 7   VAL 7   38  38  VAL VAL I . n 
I 1 8   TYR 8   39  39  TYR TYR I . n 
I 1 9   TYR 9   40  40  TYR TYR I . n 
I 1 10  GLY 10  41  41  GLY GLY I . n 
I 1 11  VAL 11  42  42  VAL VAL I . n 
I 1 12  PRO 12  43  43  PRO PRO I . n 
I 1 13  VAL 13  44  44  VAL VAL I . n 
I 1 14  TRP 14  45  45  TRP TRP I . n 
I 1 15  LYS 15  46  46  LYS LYS I . n 
I 1 16  GLU 16  47  47  GLU GLU I . n 
I 1 17  ALA 17  48  48  ALA ALA I . n 
I 1 18  LYS 18  49  49  LYS LYS I . n 
I 1 19  THR 19  50  50  THR THR I . n 
I 1 20  THR 20  51  51  THR THR I . n 
I 1 21  LEU 21  52  52  LEU LEU I . n 
I 1 22  PHE 22  53  53  PHE PHE I . n 
I 1 23  CYS 23  54  54  CYS CYS I . n 
I 1 24  ALA 24  55  55  ALA ALA I . n 
I 1 25  SER 25  56  56  SER SER I . n 
I 1 26  ASP 26  57  57  ASP ASP I . n 
I 1 27  ALA 27  58  58  ALA ALA I . n 
I 1 28  LYS 28  59  59  LYS LYS I . n 
I 1 29  ALA 29  60  60  ALA ALA I . n 
I 1 30  TYR 30  61  61  TYR TYR I . n 
I 1 31  GLU 31  62  62  GLU GLU I . n 
I 1 32  LYS 32  63  63  LYS LYS I . n 
I 1 33  GLU 33  64  64  GLU GLU I . n 
I 1 34  VAL 34  65  65  VAL VAL I . n 
I 1 35  HIS 35  66  66  HIS HIS I . n 
I 1 36  ASN 36  67  67  ASN ASN I . n 
I 1 37  ILE 37  68  68  ILE ILE I . n 
I 1 38  TRP 38  69  69  TRP TRP I . n 
I 1 39  ALA 39  70  70  ALA ALA I . n 
I 1 40  THR 40  71  71  THR THR I . n 
I 1 41  HIS 41  72  72  HIS HIS I . n 
I 1 42  ALA 42  73  73  ALA ALA I . n 
I 1 43  CYS 43  74  74  CYS CYS I . n 
I 1 44  VAL 44  75  75  VAL VAL I . n 
I 1 45  PRO 45  76  76  PRO PRO I . n 
I 1 46  THR 46  77  77  THR THR I . n 
I 1 47  ASP 47  78  78  ASP ASP I . n 
I 1 48  PRO 48  79  79  PRO PRO I . n 
I 1 49  ASN 49  80  80  ASN ASN I . n 
I 1 50  PRO 50  81  81  PRO PRO I . n 
I 1 51  GLN 51  82  82  GLN GLN I . n 
I 1 52  GLU 52  83  83  GLU GLU I . n 
I 1 53  MET 53  84  84  MET MET I . n 
I 1 54  VAL 54  85  85  VAL VAL I . n 
I 1 55  LEU 55  86  86  LEU LEU I . n 
I 1 56  LYS 56  87  87  LYS LYS I . n 
I 1 57  ASN 57  88  88  ASN ASN I . n 
I 1 58  VAL 58  89  89  VAL VAL I . n 
I 1 59  THR 59  90  90  THR THR I . n 
I 1 60  GLU 60  91  91  GLU GLU I . n 
I 1 61  ASN 61  92  92  ASN ASN I . n 
I 1 62  PHE 62  93  93  PHE PHE I . n 
I 1 63  ASN 63  94  94  ASN ASN I . n 
I 1 64  MET 64  95  95  MET MET I . n 
I 1 65  TRP 65  96  96  TRP TRP I . n 
I 1 66  LYS 66  97  97  LYS LYS I . n 
I 1 67  ASN 67  98  98  ASN ASN I . n 
I 1 68  ASP 68  99  99  ASP ASP I . n 
I 1 69  MET 69  100 100 MET MET I . n 
I 1 70  VAL 70  101 101 VAL VAL I . n 
I 1 71  ASP 71  102 102 ASP ASP I . n 
I 1 72  GLN 72  103 103 GLN GLN I . n 
I 1 73  MET 73  104 104 MET MET I . n 
I 1 74  HIS 74  105 105 HIS HIS I . n 
I 1 75  GLU 75  106 106 GLU GLU I . n 
I 1 76  ASP 76  107 107 ASP ASP I . n 
I 1 77  VAL 77  108 108 VAL VAL I . n 
I 1 78  ILE 78  109 109 ILE ILE I . n 
I 1 79  SER 79  110 110 SER SER I . n 
I 1 80  LEU 80  111 111 LEU LEU I . n 
I 1 81  TRP 81  112 112 TRP TRP I . n 
I 1 82  ASP 82  113 113 ASP ASP I . n 
I 1 83  GLN 83  114 114 GLN GLN I . n 
I 1 84  SER 84  115 115 SER SER I . n 
I 1 85  LEU 85  116 116 LEU LEU I . n 
I 1 86  LYS 86  117 117 LYS LYS I . n 
I 1 87  PRO 87  118 118 PRO PRO I . n 
I 1 88  CYS 88  119 119 CYS CYS I . n 
I 1 89  VAL 89  120 120 VAL VAL I . n 
I 1 90  LYS 90  121 121 LYS LYS I . n 
I 1 91  LEU 91  122 122 LEU LEU I . n 
I 1 92  THR 92  123 123 THR THR I . n 
I 1 93  PRO 93  124 124 PRO PRO I . n 
I 1 94  LEU 94  125 125 LEU LEU I . n 
I 1 95  CYS 95  126 126 CYS CYS I . n 
I 1 96  CYS 96  127 127 CYS CYS I . n 
I 1 97  THR 97  128 128 THR THR I . n 
I 1 98  LEU 98  129 129 LEU LEU I . n 
I 1 99  ASN 99  130 130 ASN ASN I . n 
I 1 100 CYS 100 131 131 CYS CYS I . n 
I 1 101 THR 101 132 132 THR THR I . n 
I 1 102 ASN 102 133 133 ASN ASN I . n 
I 1 103 ALA 103 134 134 ALA ALA I . n 
I 1 104 THR 104 135 135 THR THR I . n 
I 1 105 ALA 105 136 136 ALA ALA I . n 
I 1 106 SER 106 137 137 SER SER I . n 
I 1 107 ASN 107 138 138 ASN ASN I . n 
I 1 108 SER 108 139 139 SER SER I . n 
I 1 109 SER 109 140 140 SER SER I . n 
I 1 110 ILE 110 141 141 ILE ILE I . n 
I 1 111 ILE 111 142 142 ILE ILE I . n 
I 1 112 GLU 112 143 143 GLU GLU I . n 
I 1 113 GLY 113 144 144 GLY GLY I . n 
I 1 114 MET 114 145 145 MET MET I . n 
I 1 115 LYS 115 146 146 LYS LYS I . n 
I 1 116 ASN 116 147 147 ASN ASN I . n 
I 1 117 CYS 117 157 157 CYS CYS I . n 
I 1 118 SER 118 158 158 SER SER I . n 
I 1 119 PHE 119 159 159 PHE PHE I . n 
I 1 120 ASN 120 160 160 ASN ASN I . n 
I 1 121 ILE 121 161 161 ILE ILE I . n 
I 1 122 THR 122 162 162 THR THR I . n 
I 1 123 THR 123 163 163 THR THR I . n 
I 1 124 GLU 124 164 164 GLU GLU I . n 
I 1 125 LEU 125 165 165 LEU LEU I . n 
I 1 126 ARG 126 166 166 ARG ARG I . n 
I 1 127 CYS 127 167 167 CYS CYS I . n 
I 1 128 LYS 128 168 168 LYS LYS I . n 
I 1 129 ARG 129 169 169 ARG ARG I . n 
I 1 130 GLU 130 170 170 GLU GLU I . n 
I 1 131 LYS 131 171 171 LYS LYS I . n 
I 1 132 LYS 132 172 172 LYS LYS I . n 
I 1 133 ASN 133 173 173 ASN ASN I . n 
I 1 134 ALA 134 174 174 ALA ALA I . n 
I 1 135 LEU 135 175 175 LEU LEU I . n 
I 1 136 PHE 136 176 176 PHE PHE I . n 
I 1 137 TYR 137 177 177 TYR TYR I . n 
I 1 138 LYS 138 178 178 LYS LYS I . n 
I 1 139 LEU 139 179 179 LEU LEU I . n 
I 1 140 ASP 140 180 180 ASP ASP I . n 
I 1 141 ILE 141 181 181 ILE ILE I . n 
I 1 142 VAL 142 182 182 VAL VAL I . n 
I 1 143 GLN 143 183 183 GLN GLN I . n 
I 1 144 LEU 144 184 184 LEU LEU I . n 
I 1 145 ASP 145 185 185 ASP ASP I . n 
I 1 146 GLY 146 186 186 GLY GLY I . n 
I 1 147 ASN 147 187 187 ASN ASN I . n 
I 1 148 SER 148 188 188 SER SER I . n 
I 1 149 SER 149 189 189 SER SER I . n 
I 1 150 GLN 150 190 190 GLN GLN I . n 
I 1 151 TYR 151 191 191 TYR TYR I . n 
I 1 152 ARG 152 192 192 ARG ARG I . n 
I 1 153 LEU 153 193 193 LEU LEU I . n 
I 1 154 ILE 154 194 194 ILE ILE I . n 
I 1 155 ASN 155 195 195 ASN ASN I . n 
I 1 156 CYS 156 196 196 CYS CYS I . n 
I 1 157 ASP 157 197 197 ASP ASP I . n 
I 1 158 THR 158 198 198 THR THR I . n 
I 1 159 SER 159 199 199 SER SER I . n 
I 1 160 VAL 160 200 200 VAL VAL I . n 
I 1 161 ILE 161 201 201 ILE ILE I . n 
I 1 162 THR 162 202 202 THR THR I . n 
I 1 163 GLN 163 203 203 GLN GLN I . n 
I 1 164 VAL 164 204 204 VAL VAL I . n 
I 1 165 CYS 165 205 205 CYS CYS I . n 
I 1 166 PRO 166 206 206 PRO PRO I . n 
I 1 167 LYS 167 207 207 LYS LYS I . n 
I 1 168 LEU 168 208 208 LEU LEU I . n 
I 1 169 SER 169 209 209 SER SER I . n 
I 1 170 PHE 170 210 210 PHE PHE I . n 
I 1 171 ASP 171 211 211 ASP ASP I . n 
I 1 172 PRO 172 212 212 PRO PRO I . n 
I 1 173 ILE 173 213 213 ILE ILE I . n 
I 1 174 PRO 174 214 214 PRO PRO I . n 
I 1 175 ILE 175 215 215 ILE ILE I . n 
I 1 176 HIS 176 216 216 HIS HIS I . n 
I 1 177 TYR 177 217 217 TYR TYR I . n 
I 1 178 CYS 178 218 218 CYS CYS I . n 
I 1 179 ALA 179 219 219 ALA ALA I . n 
I 1 180 PRO 180 220 220 PRO PRO I . n 
I 1 181 ALA 181 221 221 ALA ALA I . n 
I 1 182 GLY 182 222 222 GLY GLY I . n 
I 1 183 TYR 183 223 223 TYR TYR I . n 
I 1 184 ALA 184 224 224 ALA ALA I . n 
I 1 185 ILE 185 225 225 ILE ILE I . n 
I 1 186 LEU 186 226 226 LEU LEU I . n 
I 1 187 LYS 187 227 227 LYS LYS I . n 
I 1 188 CYS 188 228 228 CYS CYS I . n 
I 1 189 ASN 189 229 229 ASN ASN I . n 
I 1 190 ASN 190 230 230 ASN ASN I . n 
I 1 191 LYS 191 231 231 LYS LYS I . n 
I 1 192 THR 192 232 232 THR THR I . n 
I 1 193 PHE 193 233 233 PHE PHE I . n 
I 1 194 THR 194 234 234 THR THR I . n 
I 1 195 GLY 195 235 235 GLY GLY I . n 
I 1 196 THR 196 236 236 THR THR I . n 
I 1 197 GLY 197 237 237 GLY GLY I . n 
I 1 198 PRO 198 238 238 PRO PRO I . n 
I 1 199 CYS 199 239 239 CYS CYS I . n 
I 1 200 ASN 200 240 240 ASN ASN I . n 
I 1 201 ASN 201 241 241 ASN ASN I . n 
I 1 202 VAL 202 242 242 VAL VAL I . n 
I 1 203 SER 203 243 243 SER SER I . n 
I 1 204 THR 204 244 244 THR THR I . n 
I 1 205 VAL 205 245 245 VAL VAL I . n 
I 1 206 GLN 206 246 246 GLN GLN I . n 
I 1 207 CYS 207 247 247 CYS CYS I . n 
I 1 208 THR 208 248 248 THR THR I . n 
I 1 209 HIS 209 249 249 HIS HIS I . n 
I 1 210 GLY 210 250 250 GLY GLY I . n 
I 1 211 ILE 211 251 251 ILE ILE I . n 
I 1 212 LYS 212 252 252 LYS LYS I . n 
I 1 213 PRO 213 253 253 PRO PRO I . n 
I 1 214 VAL 214 254 254 VAL VAL I . n 
I 1 215 LEU 215 255 255 LEU LEU I . n 
I 1 216 SER 216 256 256 SER SER I . n 
I 1 217 THR 217 257 257 THR THR I . n 
I 1 218 GLN 218 258 258 GLN GLN I . n 
I 1 219 LEU 219 259 259 LEU LEU I . n 
I 1 220 LEU 220 260 260 LEU LEU I . n 
I 1 221 LEU 221 261 261 LEU LEU I . n 
I 1 222 ASN 222 262 262 ASN ASN I . n 
I 1 223 GLY 223 263 263 GLY GLY I . n 
I 1 224 SER 224 264 264 SER SER I . n 
I 1 225 LEU 225 265 265 LEU LEU I . n 
I 1 226 ALA 226 266 266 ALA ALA I . n 
I 1 227 GLU 227 267 267 GLU GLU I . n 
I 1 228 GLY 228 268 268 GLY GLY I . n 
I 1 229 GLU 229 269 269 GLU GLU I . n 
I 1 230 ILE 230 270 270 ILE ILE I . n 
I 1 231 ILE 231 271 271 ILE ILE I . n 
I 1 232 ILE 232 272 272 ILE ILE I . n 
I 1 233 ARG 233 273 273 ARG ARG I . n 
I 1 234 SER 234 274 274 SER SER I . n 
I 1 235 GLU 235 275 275 GLU GLU I . n 
I 1 236 ASN 236 276 276 ASN ASN I . n 
I 1 237 ILE 237 277 277 ILE ILE I . n 
I 1 238 THR 238 278 278 THR THR I . n 
I 1 239 LYS 239 279 279 LYS LYS I . n 
I 1 240 ASN 240 280 280 ASN ASN I . n 
I 1 241 VAL 241 281 281 VAL VAL I . n 
I 1 242 LYS 242 282 282 LYS LYS I . n 
I 1 243 THR 243 283 283 THR THR I . n 
I 1 244 ILE 244 284 284 ILE ILE I . n 
I 1 245 ILE 245 285 285 ILE ILE I . n 
I 1 246 VAL 246 286 286 VAL VAL I . n 
I 1 247 HIS 247 287 287 HIS HIS I . n 
I 1 248 LEU 248 288 288 LEU LEU I . n 
I 1 249 ASN 249 289 289 ASN ASN I . n 
I 1 250 GLU 250 290 290 GLU GLU I . n 
I 1 251 SER 251 291 291 SER SER I . n 
I 1 252 VAL 252 292 292 VAL VAL I . n 
I 1 253 LYS 253 293 293 LYS LYS I . n 
I 1 254 ILE 254 294 294 ILE ILE I . n 
I 1 255 GLU 255 295 295 GLU GLU I . n 
I 1 256 CYS 256 296 296 CYS CYS I . n 
I 1 257 THR 257 297 297 THR THR I . n 
I 1 258 ARG 258 298 298 ARG ARG I . n 
I 1 259 PRO 259 299 299 PRO PRO I . n 
I 1 260 ASN 260 300 300 ASN ASN I . n 
I 1 261 ASN 261 301 301 ASN ASN I . n 
I 1 262 LYS 262 302 302 LYS LYS I . n 
I 1 263 THR 263 303 303 THR THR I . n 
I 1 264 ARG 264 304 304 ARG ARG I . n 
I 1 265 THR 265 305 305 THR THR I . n 
I 1 266 SER 266 306 306 SER SER I . n 
I 1 267 ILE 267 307 307 ILE ILE I . n 
I 1 268 ARG 268 308 308 ARG ARG I . n 
I 1 269 ILE 269 309 309 ILE ILE I . n 
I 1 270 GLY 270 312 312 GLY GLY I . n 
I 1 271 PRO 271 313 313 PRO PRO I . n 
I 1 272 GLY 272 314 314 GLY GLY I . n 
I 1 273 GLN 273 315 315 GLN GLN I . n 
I 1 274 ALA 274 316 316 ALA ALA I . n 
I 1 275 PHE 275 317 317 PHE PHE I . n 
I 1 276 TYR 276 318 318 TYR TYR I . n 
I 1 277 ALA 277 319 319 ALA ALA I . n 
I 1 278 THR 278 320 320 THR THR I . n 
I 1 279 GLY 279 321 321 GLY GLY I . n 
I 1 280 GLN 280 321 321 GLN GLN I A n 
I 1 281 VAL 281 322 322 VAL VAL I . n 
I 1 282 ILE 282 323 323 ILE ILE I . n 
I 1 283 GLY 283 324 324 GLY GLY I . n 
I 1 284 ASP 284 325 325 ASP ASP I . n 
I 1 285 ILE 285 326 326 ILE ILE I . n 
I 1 286 ARG 286 327 327 ARG ARG I . n 
I 1 287 GLU 287 328 328 GLU GLU I . n 
I 1 288 ALA 288 329 329 ALA ALA I . n 
I 1 289 TYR 289 330 330 TYR TYR I . n 
I 1 290 CYS 290 331 331 CYS CYS I . n 
I 1 291 ASN 291 332 332 ASN ASN I . n 
I 1 292 ILE 292 333 333 ILE ILE I . n 
I 1 293 ASN 293 334 334 ASN ASN I . n 
I 1 294 GLU 294 335 335 GLU GLU I . n 
I 1 295 SER 295 336 336 SER SER I . n 
I 1 296 LYS 296 337 337 LYS LYS I . n 
I 1 297 TRP 297 338 338 TRP TRP I . n 
I 1 298 ASN 298 339 339 ASN ASN I . n 
I 1 299 GLU 299 340 340 GLU GLU I . n 
I 1 300 THR 300 341 341 THR THR I . n 
I 1 301 LEU 301 342 342 LEU LEU I . n 
I 1 302 GLN 302 343 343 GLN GLN I . n 
I 1 303 ARG 303 344 344 ARG ARG I . n 
I 1 304 VAL 304 345 345 VAL VAL I . n 
I 1 305 SER 305 346 346 SER SER I . n 
I 1 306 LYS 306 347 347 LYS LYS I . n 
I 1 307 LYS 307 348 348 LYS LYS I . n 
I 1 308 LEU 308 349 349 LEU LEU I . n 
I 1 309 LYS 309 350 350 LYS LYS I . n 
I 1 310 GLU 310 351 351 GLU GLU I . n 
I 1 311 TYR 311 352 352 TYR TYR I . n 
I 1 312 PHE 312 353 353 PHE PHE I . n 
I 1 313 PRO 313 354 354 PRO PRO I . n 
I 1 314 HIS 314 355 355 HIS HIS I . n 
I 1 315 LYS 315 356 356 LYS LYS I . n 
I 1 316 ASN 316 357 357 ASN ASN I . n 
I 1 317 ILE 317 358 358 ILE ILE I . n 
I 1 318 THR 318 359 359 THR THR I . n 
I 1 319 PHE 319 361 361 PHE PHE I . n 
I 1 320 GLN 320 362 362 GLN GLN I . n 
I 1 321 PRO 321 363 363 PRO PRO I . n 
I 1 322 SER 322 364 364 SER SER I . n 
I 1 323 SER 323 365 365 SER SER I . n 
I 1 324 GLY 324 366 366 GLY GLY I . n 
I 1 325 GLY 325 367 367 GLY GLY I . n 
I 1 326 ASP 326 368 368 ASP ASP I . n 
I 1 327 LEU 327 369 369 LEU LEU I . n 
I 1 328 GLU 328 370 370 GLU GLU I . n 
I 1 329 ILE 329 371 371 ILE ILE I . n 
I 1 330 THR 330 372 372 THR THR I . n 
I 1 331 THR 331 373 373 THR THR I . n 
I 1 332 HIS 332 374 374 HIS HIS I . n 
I 1 333 SER 333 375 375 SER SER I . n 
I 1 334 PHE 334 376 376 PHE PHE I . n 
I 1 335 ASN 335 377 377 ASN ASN I . n 
I 1 336 CYS 336 378 378 CYS CYS I . n 
I 1 337 GLY 337 379 379 GLY GLY I . n 
I 1 338 GLY 338 380 380 GLY GLY I . n 
I 1 339 GLU 339 381 381 GLU GLU I . n 
I 1 340 PHE 340 382 382 PHE PHE I . n 
I 1 341 PHE 341 383 383 PHE PHE I . n 
I 1 342 TYR 342 384 384 TYR TYR I . n 
I 1 343 CYS 343 385 385 CYS CYS I . n 
I 1 344 ASN 344 386 386 ASN ASN I . n 
I 1 345 THR 345 387 387 THR THR I . n 
I 1 346 SER 346 388 388 SER SER I . n 
I 1 347 SER 347 389 389 SER SER I . n 
I 1 348 LEU 348 390 390 LEU LEU I . n 
I 1 349 PHE 349 391 391 PHE PHE I . n 
I 1 350 ASN 350 392 392 ASN ASN I . n 
I 1 351 ARG 351 393 393 ARG ARG I . n 
I 1 352 THR 352 394 394 THR THR I . n 
I 1 353 TYR 353 395 395 TYR TYR I . n 
I 1 354 MET 354 396 396 MET MET I . n 
I 1 355 ALA 355 397 397 ALA ALA I . n 
I 1 356 ASN 356 398 398 ASN ASN I . n 
I 1 357 SER 357 405 ?   ?   ?   I . n 
I 1 358 THR 358 406 ?   ?   ?   I . n 
I 1 359 GLU 359 407 ?   ?   ?   I . n 
I 1 360 THR 360 408 ?   ?   ?   I . n 
I 1 361 ASN 361 409 409 ASN ASN I . n 
I 1 362 SER 362 410 410 SER SER I . n 
I 1 363 THR 363 411 411 THR THR I . n 
I 1 364 ARG 364 412 412 ARG ARG I . n 
I 1 365 THR 365 413 413 THR THR I . n 
I 1 366 ILE 366 414 414 ILE ILE I . n 
I 1 367 THR 367 415 415 THR THR I . n 
I 1 368 ILE 368 416 416 ILE ILE I . n 
I 1 369 HIS 369 417 417 HIS HIS I . n 
I 1 370 CYS 370 418 418 CYS CYS I . n 
I 1 371 ARG 371 419 419 ARG ARG I . n 
I 1 372 ILE 372 420 420 ILE ILE I . n 
I 1 373 LYS 373 421 421 LYS LYS I . n 
I 1 374 GLN 374 422 422 GLN GLN I . n 
I 1 375 ILE 375 423 423 ILE ILE I . n 
I 1 376 ILE 376 424 424 ILE ILE I . n 
I 1 377 ASN 377 425 425 ASN ASN I . n 
I 1 378 MET 378 426 426 MET MET I . n 
I 1 379 TRP 379 427 427 TRP TRP I . n 
I 1 380 GLN 380 428 428 GLN GLN I . n 
I 1 381 GLU 381 429 429 GLU GLU I . n 
I 1 382 VAL 382 430 430 VAL VAL I . n 
I 1 383 GLY 383 431 431 GLY GLY I . n 
I 1 384 ARG 384 432 432 ARG ARG I . n 
I 1 385 ALA 385 433 433 ALA ALA I . n 
I 1 386 MET 386 434 434 MET MET I . n 
I 1 387 TYR 387 435 435 TYR TYR I . n 
I 1 388 ALA 388 436 436 ALA ALA I . n 
I 1 389 PRO 389 437 437 PRO PRO I . n 
I 1 390 PRO 390 438 438 PRO PRO I . n 
I 1 391 ILE 391 439 439 ILE ILE I . n 
I 1 392 ALA 392 440 440 ALA ALA I . n 
I 1 393 GLY 393 441 441 GLY GLY I . n 
I 1 394 ASN 394 442 442 ASN ASN I . n 
I 1 395 ILE 395 443 443 ILE ILE I . n 
I 1 396 THR 396 444 444 THR THR I . n 
I 1 397 CYS 397 445 445 CYS CYS I . n 
I 1 398 ILE 398 446 446 ILE ILE I . n 
I 1 399 SER 399 447 447 SER SER I . n 
I 1 400 ASN 400 448 448 ASN ASN I . n 
I 1 401 ILE 401 449 449 ILE ILE I . n 
I 1 402 THR 402 450 450 THR THR I . n 
I 1 403 GLY 403 451 451 GLY GLY I . n 
I 1 404 LEU 404 452 452 LEU LEU I . n 
I 1 405 LEU 405 453 453 LEU LEU I . n 
I 1 406 LEU 406 454 454 LEU LEU I . n 
I 1 407 THR 407 455 455 THR THR I . n 
I 1 408 ARG 408 456 456 ARG ARG I . n 
I 1 409 ASP 409 457 457 ASP ASP I . n 
I 1 410 TYR 410 458 458 TYR TYR I . n 
I 1 411 GLY 411 459 459 GLY GLY I . n 
I 1 412 LYS 412 460 460 LYS LYS I . n 
I 1 413 ASN 413 461 461 ASN ASN I . n 
I 1 414 ASN 414 462 462 ASN ASN I . n 
I 1 415 THR 415 463 463 THR THR I . n 
I 1 416 GLU 416 464 464 GLU GLU I . n 
I 1 417 THR 417 465 465 THR THR I . n 
I 1 418 PHE 418 466 466 PHE PHE I . n 
I 1 419 ARG 419 467 467 ARG ARG I . n 
I 1 420 PRO 420 468 468 PRO PRO I . n 
I 1 421 GLY 421 469 469 GLY GLY I . n 
I 1 422 GLY 422 470 470 GLY GLY I . n 
I 1 423 GLY 423 471 471 GLY GLY I . n 
I 1 424 ASN 424 472 472 ASN ASN I . n 
I 1 425 MET 425 473 473 MET MET I . n 
I 1 426 LYS 426 474 474 LYS LYS I . n 
I 1 427 ASP 427 475 475 ASP ASP I . n 
I 1 428 ASN 428 476 476 ASN ASN I . n 
I 1 429 TRP 429 477 477 TRP TRP I . n 
I 1 430 ARG 430 478 478 ARG ARG I . n 
I 1 431 SER 431 479 479 SER SER I . n 
I 1 432 GLU 432 480 480 GLU GLU I . n 
I 1 433 LEU 433 481 481 LEU LEU I . n 
I 1 434 TYR 434 482 482 TYR TYR I . n 
I 1 435 LYS 435 483 483 LYS LYS I . n 
I 1 436 TYR 436 484 484 TYR TYR I . n 
I 1 437 LYS 437 485 485 LYS LYS I . n 
I 1 438 VAL 438 486 486 VAL VAL I . n 
I 1 439 VAL 439 487 487 VAL VAL I . n 
I 1 440 LYS 440 488 488 LYS LYS I . n 
I 1 441 ILE 441 489 489 ILE ILE I . n 
I 1 442 GLU 442 490 490 GLU GLU I . n 
I 1 443 PRO 443 491 491 PRO PRO I . n 
I 1 444 LEU 444 492 492 LEU LEU I . n 
I 1 445 GLY 445 493 493 GLY GLY I . n 
I 1 446 VAL 446 494 494 VAL VAL I . n 
I 1 447 ALA 447 495 495 ALA ALA I . n 
I 1 448 PRO 448 496 496 PRO PRO I . n 
I 1 449 THR 449 497 497 THR THR I . n 
I 1 450 ARG 450 498 498 ARG ARG I . n 
I 1 451 CYS 451 499 499 CYS CYS I . n 
I 1 452 LYS 452 500 500 LYS LYS I . n 
I 1 453 ARG 453 501 501 ARG ARG I . n 
I 1 454 ARG 454 502 502 ARG ARG I . n 
I 1 455 VAL 455 503 503 VAL VAL I . n 
I 1 456 VAL 456 504 504 VAL VAL I . n 
J 2 1   VAL 1   518 518 VAL VAL J . n 
J 2 2   PHE 2   519 519 PHE PHE J . n 
J 2 3   LEU 3   520 520 LEU LEU J . n 
J 2 4   GLY 4   521 521 GLY GLY J . n 
J 2 5   PHE 5   522 522 PHE PHE J . n 
J 2 6   LEU 6   523 523 LEU LEU J . n 
J 2 7   GLY 7   524 524 GLY GLY J . n 
J 2 8   ALA 8   525 525 ALA ALA J . n 
J 2 9   ALA 9   526 526 ALA ALA J . n 
J 2 10  GLY 10  527 527 GLY GLY J . n 
J 2 11  SER 11  528 528 SER SER J . n 
J 2 12  THR 12  529 529 THR THR J . n 
J 2 13  MET 13  530 530 MET MET J . n 
J 2 14  GLY 14  531 531 GLY GLY J . n 
J 2 15  ALA 15  532 532 ALA ALA J . n 
J 2 16  ALA 16  533 533 ALA ALA J . n 
J 2 17  SER 17  534 534 SER SER J . n 
J 2 18  MET 18  535 535 MET MET J . n 
J 2 19  THR 19  536 536 THR THR J . n 
J 2 20  LEU 20  537 537 LEU LEU J . n 
J 2 21  THR 21  538 538 THR THR J . n 
J 2 22  VAL 22  539 539 VAL VAL J . n 
J 2 23  GLN 23  540 540 GLN GLN J . n 
J 2 24  ALA 24  541 541 ALA ALA J . n 
J 2 25  ARG 25  542 542 ARG ARG J . n 
J 2 26  ASN 26  543 543 ASN ASN J . n 
J 2 27  LEU 27  544 544 LEU LEU J . n 
J 2 28  LEU 28  545 545 LEU LEU J . n 
J 2 29  SER 29  546 546 SER SER J . n 
J 2 30  GLY 30  547 547 GLY GLY J . n 
J 2 31  THR 31  548 548 THR THR J . n 
J 2 32  VAL 32  570 570 VAL VAL J . n 
J 2 33  TRP 33  571 571 TRP TRP J . n 
J 2 34  GLY 34  572 572 GLY GLY J . n 
J 2 35  ILE 35  573 573 ILE ILE J . n 
J 2 36  LYS 36  574 574 LYS LYS J . n 
J 2 37  GLN 37  575 575 GLN GLN J . n 
J 2 38  LEU 38  576 576 LEU LEU J . n 
J 2 39  GLN 39  577 577 GLN GLN J . n 
J 2 40  ALA 40  578 578 ALA ALA J . n 
J 2 41  ARG 41  579 579 ARG ARG J . n 
J 2 42  VAL 42  580 580 VAL VAL J . n 
J 2 43  LEU 43  581 581 LEU LEU J . n 
J 2 44  ALA 44  582 582 ALA ALA J . n 
J 2 45  VAL 45  583 583 VAL VAL J . n 
J 2 46  GLU 46  584 584 GLU GLU J . n 
J 2 47  ARG 47  585 585 ARG ARG J . n 
J 2 48  TYR 48  586 586 TYR TYR J . n 
J 2 49  LEU 49  587 587 LEU LEU J . n 
J 2 50  ARG 50  588 588 ARG ARG J . n 
J 2 51  ASP 51  589 589 ASP ASP J . n 
J 2 52  GLN 52  590 590 GLN GLN J . n 
J 2 53  GLN 53  591 591 GLN GLN J . n 
J 2 54  LEU 54  592 592 LEU LEU J . n 
J 2 55  LEU 55  593 593 LEU LEU J . n 
J 2 56  GLY 56  594 594 GLY GLY J . n 
J 2 57  ILE 57  595 595 ILE ILE J . n 
J 2 58  TRP 58  596 596 TRP TRP J . n 
J 2 59  GLY 59  597 597 GLY GLY J . n 
J 2 60  CYS 60  598 598 CYS CYS J . n 
J 2 61  SER 61  599 599 SER SER J . n 
J 2 62  GLY 62  600 600 GLY GLY J . n 
J 2 63  LYS 63  601 601 LYS LYS J . n 
J 2 64  LEU 64  602 602 LEU LEU J . n 
J 2 65  ILE 65  603 603 ILE ILE J . n 
J 2 66  CYS 66  604 604 CYS CYS J . n 
J 2 67  CYS 67  605 605 CYS CYS J . n 
J 2 68  THR 68  606 606 THR THR J . n 
J 2 69  ASN 69  607 607 ASN ASN J . n 
J 2 70  VAL 70  608 608 VAL VAL J . n 
J 2 71  PRO 71  609 609 PRO PRO J . n 
J 2 72  TRP 72  610 610 TRP TRP J . n 
J 2 73  ASN 73  611 611 ASN ASN J . n 
J 2 74  SER 74  612 612 SER SER J . n 
J 2 75  SER 75  613 613 SER SER J . n 
J 2 76  TRP 76  614 614 TRP TRP J . n 
J 2 77  SER 77  615 615 SER SER J . n 
J 2 78  ASN 78  616 616 ASN ASN J . n 
J 2 79  ARG 79  617 617 ARG ARG J . n 
J 2 80  ASN 80  618 618 ASN ASN J . n 
J 2 81  LEU 81  619 619 LEU LEU J . n 
J 2 82  SER 82  620 620 SER SER J . n 
J 2 83  GLU 83  621 621 GLU GLU J . n 
J 2 84  ILE 84  622 622 ILE ILE J . n 
J 2 85  TRP 85  623 623 TRP TRP J . n 
J 2 86  ASP 86  624 624 ASP ASP J . n 
J 2 87  ASN 87  625 625 ASN ASN J . n 
J 2 88  MET 88  626 626 MET MET J . n 
J 2 89  THR 89  627 627 THR THR J . n 
J 2 90  TRP 90  628 628 TRP TRP J . n 
J 2 91  LEU 91  629 629 LEU LEU J . n 
J 2 92  GLN 92  630 630 GLN GLN J . n 
J 2 93  TRP 93  631 631 TRP TRP J . n 
J 2 94  ASP 94  632 632 ASP ASP J . n 
J 2 95  LYS 95  633 633 LYS LYS J . n 
J 2 96  GLU 96  634 634 GLU GLU J . n 
J 2 97  ILE 97  635 635 ILE ILE J . n 
J 2 98  SER 98  636 636 SER SER J . n 
J 2 99  ASN 99  637 637 ASN ASN J . n 
J 2 100 TYR 100 638 638 TYR TYR J . n 
J 2 101 THR 101 639 639 THR THR J . n 
J 2 102 GLN 102 640 640 GLN GLN J . n 
J 2 103 ILE 103 641 641 ILE ILE J . n 
J 2 104 ILE 104 642 642 ILE ILE J . n 
J 2 105 TYR 105 643 643 TYR TYR J . n 
J 2 106 GLY 106 644 644 GLY GLY J . n 
J 2 107 LEU 107 645 645 LEU LEU J . n 
J 2 108 LEU 108 646 646 LEU LEU J . n 
J 2 109 GLU 109 647 647 GLU GLU J . n 
J 2 110 GLU 110 648 648 GLU GLU J . n 
J 2 111 SER 111 649 649 SER SER J . n 
J 2 112 GLN 112 650 650 GLN GLN J . n 
J 2 113 ASN 113 651 651 ASN ASN J . n 
J 2 114 GLN 114 652 652 GLN GLN J . n 
J 2 115 GLN 115 653 653 GLN GLN J . n 
J 2 116 GLU 116 654 654 GLU GLU J . n 
J 2 117 LYS 117 655 655 LYS LYS J . n 
J 2 118 ASN 118 656 656 ASN ASN J . n 
J 2 119 GLU 119 657 657 GLU GLU J . n 
J 2 120 GLN 120 658 658 GLN GLN J . n 
J 2 121 ASP 121 659 659 ASP ASP J . n 
J 2 122 LEU 122 660 660 LEU LEU J . n 
J 2 123 LEU 123 661 661 LEU LEU J . n 
J 2 124 ALA 124 662 662 ALA ALA J . n 
J 2 125 LEU 125 663 663 LEU LEU J . n 
J 2 126 ASP 126 664 664 ASP ASP J . n 
K 3 1   GLN 1   1   1   GLN GLN K . n 
K 3 2   VAL 2   2   2   VAL VAL K . n 
K 3 3   ARG 3   3   3   ARG ARG K . n 
K 3 4   LEU 4   4   4   LEU LEU K . n 
K 3 5   ALA 5   5   5   ALA ALA K . n 
K 3 6   GLN 6   6   6   GLN GLN K . n 
K 3 7   TYR 7   7   7   TYR TYR K . n 
K 3 8   GLY 8   8   8   GLY GLY K . n 
K 3 9   GLY 9   9   9   GLY GLY K . n 
K 3 10  GLY 10  10  10  GLY GLY K . n 
K 3 11  VAL 11  11  11  VAL VAL K . n 
K 3 12  LYS 12  12  12  LYS LYS K . n 
K 3 13  ARG 13  13  13  ARG ARG K . n 
K 3 14  LEU 14  14  14  LEU LEU K . n 
K 3 15  GLY 15  15  15  GLY GLY K . n 
K 3 16  ALA 16  16  16  ALA ALA K . n 
K 3 17  THR 17  17  17  THR THR K . n 
K 3 18  MET 18  18  18  MET MET K . n 
K 3 19  THR 19  19  19  THR THR K . n 
K 3 20  LEU 20  20  20  LEU LEU K . n 
K 3 21  SER 21  21  21  SER SER K . n 
K 3 22  CYS 22  22  22  CYS CYS K . n 
K 3 23  VAL 23  23  23  VAL VAL K . n 
K 3 24  ALA 24  24  24  ALA ALA K . n 
K 3 25  SER 25  25  25  SER SER K . n 
K 3 26  GLY 26  26  26  GLY GLY K . n 
K 3 27  TYR 27  27  27  TYR TYR K . n 
K 3 28  THR 28  28  28  THR THR K . n 
K 3 29  PHE 29  29  29  PHE PHE K . n 
K 3 30  ASN 30  30  30  ASN ASN K . n 
K 3 31  ASP 31  31  31  ASP ASP K . n 
K 3 32  TYR 32  32  32  TYR TYR K . n 
K 3 33  TYR 33  33  33  TYR TYR K . n 
K 3 34  ILE 34  34  34  ILE ILE K . n 
K 3 35  HIS 35  35  35  HIS HIS K . n 
K 3 36  TRP 36  36  36  TRP TRP K . n 
K 3 37  VAL 37  37  37  VAL VAL K . n 
K 3 38  ARG 38  38  38  ARG ARG K . n 
K 3 39  GLN 39  39  39  GLN GLN K . n 
K 3 40  ALA 40  40  40  ALA ALA K . n 
K 3 41  PRO 41  41  41  PRO PRO K . n 
K 3 42  GLY 42  42  42  GLY GLY K . n 
K 3 43  GLN 43  43  43  GLN GLN K . n 
K 3 44  GLY 44  44  44  GLY GLY K . n 
K 3 45  PHE 45  45  45  PHE PHE K . n 
K 3 46  GLU 46  46  46  GLU GLU K . n 
K 3 47  LEU 47  47  47  LEU LEU K . n 
K 3 48  LEU 48  48  48  LEU LEU K . n 
K 3 49  GLY 49  49  49  GLY GLY K . n 
K 3 50  TYR 50  50  50  TYR TYR K . n 
K 3 51  ILE 51  51  51  ILE ILE K . n 
K 3 52  ASP 52  52  52  ASP ASP K . n 
K 3 53  PRO 53  52  52  PRO PRO K A n 
K 3 54  ALA 54  53  53  ALA ALA K . n 
K 3 55  ASN 55  54  54  ASN ASN K . n 
K 3 56  GLY 56  55  55  GLY GLY K . n 
K 3 57  ARG 57  56  56  ARG ARG K . n 
K 3 58  PRO 58  57  57  PRO PRO K . n 
K 3 59  ASP 59  58  58  ASP ASP K . n 
K 3 60  TYR 60  59  59  TYR TYR K . n 
K 3 61  ALA 61  60  60  ALA ALA K . n 
K 3 62  GLY 62  61  61  GLY GLY K . n 
K 3 63  ALA 63  62  62  ALA ALA K . n 
K 3 64  LEU 64  63  63  LEU LEU K . n 
K 3 65  ARG 65  64  64  ARG ARG K . n 
K 3 66  GLU 66  65  65  GLU GLU K . n 
K 3 67  ARG 67  66  66  ARG ARG K . n 
K 3 68  LEU 68  67  67  LEU LEU K . n 
K 3 69  SER 69  68  68  SER SER K . n 
K 3 70  PHE 70  69  69  PHE PHE K . n 
K 3 71  TYR 71  70  70  TYR TYR K . n 
K 3 72  ARG 72  71  71  ARG ARG K . n 
K 3 73  ASP 73  72  72  ASP ASP K . n 
K 3 74  LYS 74  73  73  LYS LYS K . n 
K 3 75  SER 75  74  74  SER SER K . n 
K 3 76  MET 76  75  75  MET MET K . n 
K 3 77  GLU 77  76  76  GLU GLU K . n 
K 3 78  THR 78  77  77  THR THR K . n 
K 3 79  LEU 79  78  78  LEU LEU K . n 
K 3 80  TYR 80  79  79  TYR TYR K . n 
K 3 81  MET 81  80  80  MET MET K . n 
K 3 82  ASP 82  81  81  ASP ASP K . n 
K 3 83  LEU 83  82  82  LEU LEU K . n 
K 3 84  ARG 84  82  82  ARG ARG K A n 
K 3 85  SER 85  82  82  SER SER K B n 
K 3 86  LEU 86  82  82  LEU LEU K C n 
K 3 87  ARG 87  83  83  ARG ARG K . n 
K 3 88  TYR 88  84  84  TYR TYR K . n 
K 3 89  ASP 89  85  85  ASP ASP K . n 
K 3 90  ASP 90  86  86  ASP ASP K . n 
K 3 91  THR 91  87  87  THR THR K . n 
K 3 92  ALA 92  88  88  ALA ALA K . n 
K 3 93  MET 93  89  89  MET MET K . n 
K 3 94  TYR 94  90  90  TYR TYR K . n 
K 3 95  TYR 95  91  91  TYR TYR K . n 
K 3 96  CYS 96  92  92  CYS CYS K . n 
K 3 97  VAL 97  93  93  VAL VAL K . n 
K 3 98  ARG 98  94  94  ARG ARG K . n 
K 3 99  ASN 99  95  95  ASN ASN K . n 
K 3 100 VAL 100 96  96  VAL VAL K . n 
K 3 101 GLY 101 97  97  GLY GLY K . n 
K 3 102 THR 102 98  98  THR THR K . n 
K 3 103 ALA 103 99  99  ALA ALA K . n 
K 3 104 GLY 104 100 100 GLY GLY K . n 
K 3 105 SER 105 100 100 SER SER K A n 
K 3 106 LEU 106 100 100 LEU LEU K B n 
K 3 107 LEU 107 100 100 LEU LEU K C n 
K 3 108 HIS 108 100 100 HIS HIS K D n 
K 3 109 TYR 109 100 100 TYR TYR K E n 
K 3 110 ASP 110 101 101 ASP ASP K . n 
K 3 111 HIS 111 102 102 HIS HIS K . n 
K 3 112 TRP 112 103 103 TRP TRP K . n 
K 3 113 GLY 113 104 104 GLY GLY K . n 
K 3 114 SER 114 105 105 SER SER K . n 
K 3 115 GLY 115 106 106 GLY GLY K . n 
K 3 116 SER 116 107 107 SER SER K . n 
K 3 117 PRO 117 108 108 PRO PRO K . n 
K 3 118 VAL 118 109 109 VAL VAL K . n 
K 3 119 ILE 119 110 110 ILE ILE K . n 
K 3 120 VAL 120 111 111 VAL VAL K . n 
K 3 121 SER 121 112 112 SER SER K . n 
K 3 122 SER 122 113 113 SER SER K . n 
L 4 1   GLU 1   1   1   GLU GLU L . n 
L 4 2   ILE 2   2   2   ILE ILE L . n 
L 4 3   VAL 3   3   3   VAL VAL L . n 
L 4 4   LEU 4   4   4   LEU LEU L . n 
L 4 5   THR 5   5   5   THR THR L . n 
L 4 6   GLN 6   6   6   GLN GLN L . n 
L 4 7   SER 7   7   7   SER SER L . n 
L 4 8   PRO 8   8   8   PRO PRO L . n 
L 4 9   ALA 9   9   9   ALA ALA L . n 
L 4 10  THR 10  10  10  THR THR L . n 
L 4 11  LEU 11  11  11  LEU LEU L . n 
L 4 12  SER 12  12  12  SER SER L . n 
L 4 13  ALA 13  13  13  ALA ALA L . n 
L 4 14  SER 14  14  14  SER SER L . n 
L 4 15  PRO 15  15  15  PRO PRO L . n 
L 4 16  GLY 16  16  16  GLY GLY L . n 
L 4 17  GLU 17  17  17  GLU GLU L . n 
L 4 18  ARG 18  18  18  ARG ARG L . n 
L 4 19  VAL 19  19  19  VAL VAL L . n 
L 4 20  THR 20  20  20  THR THR L . n 
L 4 21  LEU 21  21  21  LEU LEU L . n 
L 4 22  THR 22  22  22  THR THR L . n 
L 4 23  CYS 23  23  23  CYS CYS L . n 
L 4 24  ARG 24  24  24  ARG ARG L . n 
L 4 25  ALA 25  25  25  ALA ALA L . n 
L 4 26  SER 26  26  26  SER SER L . n 
L 4 27  ARG 27  27  27  ARG ARG L . n 
L 4 28  SER 28  28  28  SER SER L . n 
L 4 29  VAL 29  29  29  VAL VAL L . n 
L 4 30  ARG 30  30  30  ARG ARG L . n 
L 4 31  ASN 31  31  31  ASN ASN L . n 
L 4 32  ASN 32  32  32  ASN ASN L . n 
L 4 33  VAL 33  33  33  VAL VAL L . n 
L 4 34  ALA 34  34  34  ALA ALA L . n 
L 4 35  TRP 35  35  35  TRP TRP L . n 
L 4 36  TYR 36  36  36  TYR TYR L . n 
L 4 37  GLN 37  37  37  GLN GLN L . n 
L 4 38  HIS 38  38  38  HIS HIS L . n 
L 4 39  LYS 39  39  39  LYS LYS L . n 
L 4 40  GLY 40  40  40  GLY GLY L . n 
L 4 41  GLY 41  41  41  GLY GLY L . n 
L 4 42  GLN 42  42  42  GLN GLN L . n 
L 4 43  SER 43  43  43  SER SER L . n 
L 4 44  PRO 44  44  44  PRO PRO L . n 
L 4 45  ARG 45  45  45  ARG ARG L . n 
L 4 46  LEU 46  46  46  LEU LEU L . n 
L 4 47  LEU 47  47  47  LEU LEU L . n 
L 4 48  ILE 48  48  48  ILE ILE L . n 
L 4 49  TYR 49  49  49  TYR TYR L . n 
L 4 50  ASP 50  50  50  ASP ASP L . n 
L 4 51  ALA 51  51  51  ALA ALA L . n 
L 4 52  SER 52  52  52  SER SER L . n 
L 4 53  THR 53  53  53  THR THR L . n 
L 4 54  ARG 54  54  54  ARG ARG L . n 
L 4 55  ALA 55  55  55  ALA ALA L . n 
L 4 56  ALA 56  56  56  ALA ALA L . n 
L 4 57  GLY 57  57  57  GLY GLY L . n 
L 4 58  VAL 58  58  58  VAL VAL L . n 
L 4 59  PRO 59  59  59  PRO PRO L . n 
L 4 60  ALA 60  60  60  ALA ALA L . n 
L 4 61  ARG 61  61  61  ARG ARG L . n 
L 4 62  PHE 62  62  62  PHE PHE L . n 
L 4 63  SER 63  63  63  SER SER L . n 
L 4 64  GLY 64  64  64  GLY GLY L . n 
L 4 65  SER 65  65  65  SER SER L . n 
L 4 66  ALA 66  66  66  ALA ALA L . n 
L 4 67  SER 67  67  67  SER SER L . n 
L 4 68  GLY 68  68  68  GLY GLY L . n 
L 4 69  THR 69  69  69  THR THR L . n 
L 4 70  GLU 70  70  70  GLU GLU L . n 
L 4 71  PHE 71  71  71  PHE PHE L . n 
L 4 72  THR 72  72  72  THR THR L . n 
L 4 73  LEU 73  73  73  LEU LEU L . n 
L 4 74  ALA 74  74  74  ALA ALA L . n 
L 4 75  ILE 75  75  75  ILE ILE L . n 
L 4 76  SER 76  76  76  SER SER L . n 
L 4 77  ASN 77  77  77  ASN ASN L . n 
L 4 78  LEU 78  78  78  LEU LEU L . n 
L 4 79  GLU 79  79  79  GLU GLU L . n 
L 4 80  SER 80  80  80  SER SER L . n 
L 4 81  GLU 81  81  81  GLU GLU L . n 
L 4 82  ASP 82  82  82  ASP ASP L . n 
L 4 83  PHE 83  83  83  PHE PHE L . n 
L 4 84  THR 84  84  84  THR THR L . n 
L 4 85  VAL 85  85  85  VAL VAL L . n 
L 4 86  TYR 86  86  86  TYR TYR L . n 
L 4 87  PHE 87  87  87  PHE PHE L . n 
L 4 88  CYS 88  88  88  CYS CYS L . n 
L 4 89  LEU 89  89  89  LEU LEU L . n 
L 4 90  GLN 90  90  90  GLN GLN L . n 
L 4 91  TYR 91  91  91  TYR TYR L . n 
L 4 92  ASN 92  92  92  ASN ASN L . n 
L 4 93  ASN 93  93  93  ASN ASN L . n 
L 4 94  TRP 94  94  94  TRP TRP L . n 
L 4 95  TRP 95  96  96  TRP TRP L . n 
L 4 96  THR 96  97  97  THR THR L . n 
L 4 97  PHE 97  98  98  PHE PHE L . n 
L 4 98  GLY 98  99  99  GLY GLY L . n 
L 4 99  GLN 99  100 100 GLN GLN L . n 
L 4 100 GLY 100 101 101 GLY GLY L . n 
L 4 101 THR 101 102 102 THR THR L . n 
L 4 102 ARG 102 103 103 ARG ARG L . n 
L 4 103 VAL 103 104 104 VAL VAL L . n 
L 4 104 ASP 104 105 105 ASP ASP L . n 
L 4 105 ILE 105 106 106 ILE ILE L . n 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8SXJ 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8SXJ 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8SXJ 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8SXJ 
_struct.title                        'CH505 Disulfide Stapled SOSIP Bound to CH235.12 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        8SXJ 
_struct_keywords.text            
'HIV-1, Envelope, Env, Ectodomain, Fusion protein, 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 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 1 ? 
F N N 2 ? 
G N N 3 ? 
H N N 4 ? 
I N N 1 ? 
J N N 2 ? 
K N N 3 ? 
L N N 4 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP M4M3Q1_9HIV1 M4M3Q1 ? 1 
;WVTVYYGVPVWKEAKTTLFCASDAKAYEKEVHNVWATHACVPTDPNPQEMVLKNVTENFNMWKNDMVDQMHEDVISLWDQ
SLKPCVKLTPLCVTLNCTNATASNSSIIEGMKNCSFNITTELRDKREKKNALFYKLDIVQLDGNSSQYRLINCNTSVITQ
ACPKVSFDPIPIHYCAPAGYAILKCNNKTFTGTGPCNNVSTVQCTHGIKPVVSTQLLLNGSLAEGEIIIRSENITNNVKT
IIVHLNESVKIECTRPNNKTRTSIRIGPGQAFYATGQVIGDIREAYCNINESKWNETLQRVSKKLKEYFPHKNITFQPSS
GGDLEITTHSFNCGGEFFYCNTSSLFNRTYMANSTETNSTRTITIHCRIKQIINMWQEVGRAMYAPPIAGNITCISNITG
LLLTRDGGKNNTETFRPGGGNMKDNWRSELYKYKVVEVKPLGVAPTNARRRVV
;
31 
2 PDB 8SXJ         8SXJ   ? 2 ? 1  
3 PDB 8SXJ         8SXJ   ? 3 ? 1  
4 PDB 8SXJ         8SXJ   ? 4 ? 1  
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 8SXJ A 4 ? 456 ? M4M3Q1 31  ? 483 ? 35  504 
2  2 8SXJ B 1 ? 126 ? 8SXJ   518 ? 664 ? 518 664 
3  3 8SXJ C 1 ? 122 ? 8SXJ   1   ? 113 ? 1   113 
4  4 8SXJ D 1 ? 105 ? 8SXJ   1   ? 106 ? 1   106 
5  1 8SXJ E 4 ? 456 ? M4M3Q1 31  ? 483 ? 35  504 
6  2 8SXJ F 1 ? 126 ? 8SXJ   518 ? 664 ? 518 664 
7  3 8SXJ G 1 ? 122 ? 8SXJ   1   ? 113 ? 1   113 
8  4 8SXJ H 1 ? 105 ? 8SXJ   1   ? 106 ? 1   106 
9  1 8SXJ I 4 ? 456 ? M4M3Q1 31  ? 483 ? 35  504 
10 2 8SXJ J 1 ? 126 ? 8SXJ   518 ? 664 ? 518 664 
11 3 8SXJ K 1 ? 122 ? 8SXJ   1   ? 113 ? 1   113 
12 4 8SXJ L 1 ? 105 ? 8SXJ   1   ? 106 ? 1   106 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8SXJ GLU A 1   ? UNP M4M3Q1 ?   ?   'expression tag' 32  1  
1 8SXJ ASN A 2   ? UNP M4M3Q1 ?   ?   'expression tag' 33  2  
1 8SXJ LEU A 3   ? UNP M4M3Q1 ?   ?   'expression tag' 34  3  
1 8SXJ ILE A 37  ? UNP M4M3Q1 VAL 64  conflict         68  4  
1 8SXJ CYS A 96  ? UNP M4M3Q1 VAL 123 conflict         127 5  
1 8SXJ CYS A 127 ? UNP M4M3Q1 ASP 154 conflict         167 6  
1 8SXJ ASP A 157 ? UNP M4M3Q1 ASN 184 conflict         197 7  
1 8SXJ VAL A 164 ? UNP M4M3Q1 ALA 191 conflict         204 8  
1 8SXJ LEU A 168 ? UNP M4M3Q1 VAL 195 conflict         208 9  
1 8SXJ LEU A 215 ? UNP M4M3Q1 VAL 242 conflict         255 10 
1 8SXJ LYS A 239 ? UNP M4M3Q1 ASN 266 conflict         279 11 
1 8SXJ TYR A 410 ? UNP M4M3Q1 GLY 437 conflict         458 12 
1 8SXJ LYS A 440 ? UNP M4M3Q1 GLU 467 conflict         488 13 
1 8SXJ ILE A 441 ? UNP M4M3Q1 VAL 468 conflict         489 14 
1 8SXJ GLU A 442 ? UNP M4M3Q1 LYS 469 conflict         490 15 
1 8SXJ ARG A 450 ? UNP M4M3Q1 ASN 477 conflict         498 16 
1 8SXJ CYS A 451 ? UNP M4M3Q1 ALA 478 conflict         499 17 
1 8SXJ LYS A 452 ? UNP M4M3Q1 ARG 479 conflict         500 18 
5 8SXJ GLU E 1   ? UNP M4M3Q1 ?   ?   'expression tag' 32  19 
5 8SXJ ASN E 2   ? UNP M4M3Q1 ?   ?   'expression tag' 33  20 
5 8SXJ LEU E 3   ? UNP M4M3Q1 ?   ?   'expression tag' 34  21 
5 8SXJ ILE E 37  ? UNP M4M3Q1 VAL 64  conflict         68  22 
5 8SXJ CYS E 96  ? UNP M4M3Q1 VAL 123 conflict         127 23 
5 8SXJ CYS E 127 ? UNP M4M3Q1 ASP 154 conflict         167 24 
5 8SXJ ASP E 157 ? UNP M4M3Q1 ASN 184 conflict         197 25 
5 8SXJ VAL E 164 ? UNP M4M3Q1 ALA 191 conflict         204 26 
5 8SXJ LEU E 168 ? UNP M4M3Q1 VAL 195 conflict         208 27 
5 8SXJ LEU E 215 ? UNP M4M3Q1 VAL 242 conflict         255 28 
5 8SXJ LYS E 239 ? UNP M4M3Q1 ASN 266 conflict         279 29 
5 8SXJ TYR E 410 ? UNP M4M3Q1 GLY 437 conflict         458 30 
5 8SXJ LYS E 440 ? UNP M4M3Q1 GLU 467 conflict         488 31 
5 8SXJ ILE E 441 ? UNP M4M3Q1 VAL 468 conflict         489 32 
5 8SXJ GLU E 442 ? UNP M4M3Q1 LYS 469 conflict         490 33 
5 8SXJ ARG E 450 ? UNP M4M3Q1 ASN 477 conflict         498 34 
5 8SXJ CYS E 451 ? UNP M4M3Q1 ALA 478 conflict         499 35 
5 8SXJ LYS E 452 ? UNP M4M3Q1 ARG 479 conflict         500 36 
9 8SXJ GLU I 1   ? UNP M4M3Q1 ?   ?   'expression tag' 32  37 
9 8SXJ ASN I 2   ? UNP M4M3Q1 ?   ?   'expression tag' 33  38 
9 8SXJ LEU I 3   ? UNP M4M3Q1 ?   ?   'expression tag' 34  39 
9 8SXJ ILE I 37  ? UNP M4M3Q1 VAL 64  conflict         68  40 
9 8SXJ CYS I 96  ? UNP M4M3Q1 VAL 123 conflict         127 41 
9 8SXJ CYS I 127 ? UNP M4M3Q1 ASP 154 conflict         167 42 
9 8SXJ ASP I 157 ? UNP M4M3Q1 ASN 184 conflict         197 43 
9 8SXJ VAL I 164 ? UNP M4M3Q1 ALA 191 conflict         204 44 
9 8SXJ LEU I 168 ? UNP M4M3Q1 VAL 195 conflict         208 45 
9 8SXJ LEU I 215 ? UNP M4M3Q1 VAL 242 conflict         255 46 
9 8SXJ LYS I 239 ? UNP M4M3Q1 ASN 266 conflict         279 47 
9 8SXJ TYR I 410 ? UNP M4M3Q1 GLY 437 conflict         458 48 
9 8SXJ LYS I 440 ? UNP M4M3Q1 GLU 467 conflict         488 49 
9 8SXJ ILE I 441 ? UNP M4M3Q1 VAL 468 conflict         489 50 
9 8SXJ GLU I 442 ? UNP M4M3Q1 LYS 469 conflict         490 51 
9 8SXJ ARG I 450 ? UNP M4M3Q1 ASN 477 conflict         498 52 
9 8SXJ CYS I 451 ? UNP M4M3Q1 ALA 478 conflict         499 53 
9 8SXJ LYS I 452 ? UNP M4M3Q1 ARG 479 conflict         500 54 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dodecameric 
_pdbx_struct_assembly.oligomeric_count     12 
# 
_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,J,K,L 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 MET A 69  ? LYS A 86  ? MET A 100 LYS A 117 1 ? 18 
HELX_P HELX_P2  AA2 LEU A 91  ? CYS A 95  ? LEU A 122 CYS A 126 5 ? 5  
HELX_P HELX_P3  AA3 ASN A 293 ? PHE A 312 ? ASN A 334 PHE A 353 1 ? 20 
HELX_P HELX_P4  AA4 ASP A 326 ? THR A 331 ? ASP A 368 THR A 373 1 ? 6  
HELX_P HELX_P5  AA5 THR A 345 ? ASN A 350 ? THR A 387 ASN A 392 1 ? 6  
HELX_P HELX_P6  AA6 MET A 425 ? TYR A 434 ? MET A 473 TYR A 482 1 ? 10 
HELX_P HELX_P7  AA7 THR B 12  ? SER B 17  ? THR B 529 SER B 534 1 ? 6  
HELX_P HELX_P8  AA8 THR B 19  ? ASN B 26  ? THR B 536 ASN B 543 1 ? 8  
HELX_P HELX_P9  AA9 LEU B 27  ? SER B 29  ? LEU B 544 SER B 546 5 ? 3  
HELX_P HELX_P10 AB1 GLY B 34  ? TRP B 58  ? GLY B 572 TRP B 596 1 ? 25 
HELX_P HELX_P11 AB2 GLU B 83  ? ASN B 87  ? GLU B 621 ASN B 625 5 ? 5  
HELX_P HELX_P12 AB3 THR B 89  ? SER B 98  ? THR B 627 SER B 636 1 ? 10 
HELX_P HELX_P13 AB4 TYR B 100 ? ASP B 126 ? TYR B 638 ASP B 664 1 ? 27 
HELX_P HELX_P14 AB5 LYS C 74  ? MET C 76  ? LYS C 73  MET C 75  5 ? 3  
HELX_P HELX_P15 AB6 ARG C 87  ? THR C 91  ? ARG C 83  THR C 87  5 ? 5  
HELX_P HELX_P16 AB7 MET E 69  ? LYS E 86  ? MET E 100 LYS E 117 1 ? 18 
HELX_P HELX_P17 AB8 LEU E 91  ? CYS E 95  ? LEU E 122 CYS E 126 5 ? 5  
HELX_P HELX_P18 AB9 ASN E 293 ? PHE E 312 ? ASN E 334 PHE E 353 1 ? 20 
HELX_P HELX_P19 AC1 ASP E 326 ? THR E 331 ? ASP E 368 THR E 373 1 ? 6  
HELX_P HELX_P20 AC2 THR E 345 ? ASN E 350 ? THR E 387 ASN E 392 1 ? 6  
HELX_P HELX_P21 AC3 MET E 425 ? TYR E 434 ? MET E 473 TYR E 482 1 ? 10 
HELX_P HELX_P22 AC4 THR F 12  ? SER F 17  ? THR F 529 SER F 534 1 ? 6  
HELX_P HELX_P23 AC5 THR F 19  ? ASN F 26  ? THR F 536 ASN F 543 1 ? 8  
HELX_P HELX_P24 AC6 LEU F 27  ? SER F 29  ? LEU F 544 SER F 546 5 ? 3  
HELX_P HELX_P25 AC7 GLY F 34  ? TRP F 58  ? GLY F 572 TRP F 596 1 ? 25 
HELX_P HELX_P26 AC8 GLU F 83  ? ASN F 87  ? GLU F 621 ASN F 625 5 ? 5  
HELX_P HELX_P27 AC9 THR F 89  ? SER F 98  ? THR F 627 SER F 636 1 ? 10 
HELX_P HELX_P28 AD1 TYR F 100 ? ASP F 126 ? TYR F 638 ASP F 664 1 ? 27 
HELX_P HELX_P29 AD2 LYS G 74  ? MET G 76  ? LYS G 73  MET G 75  5 ? 3  
HELX_P HELX_P30 AD3 ARG G 87  ? THR G 91  ? ARG G 83  THR G 87  5 ? 5  
HELX_P HELX_P31 AD4 MET I 69  ? LYS I 86  ? MET I 100 LYS I 117 1 ? 18 
HELX_P HELX_P32 AD5 LEU I 91  ? CYS I 95  ? LEU I 122 CYS I 126 5 ? 5  
HELX_P HELX_P33 AD6 ASN I 293 ? PHE I 312 ? ASN I 334 PHE I 353 1 ? 20 
HELX_P HELX_P34 AD7 ASP I 326 ? THR I 331 ? ASP I 368 THR I 373 1 ? 6  
HELX_P HELX_P35 AD8 THR I 345 ? ASN I 350 ? THR I 387 ASN I 392 1 ? 6  
HELX_P HELX_P36 AD9 MET I 425 ? TYR I 434 ? MET I 473 TYR I 482 1 ? 10 
HELX_P HELX_P37 AE1 THR J 12  ? SER J 17  ? THR J 529 SER J 534 1 ? 6  
HELX_P HELX_P38 AE2 THR J 19  ? ASN J 26  ? THR J 536 ASN J 543 1 ? 8  
HELX_P HELX_P39 AE3 LEU J 27  ? SER J 29  ? LEU J 544 SER J 546 5 ? 3  
HELX_P HELX_P40 AE4 GLY J 34  ? TRP J 58  ? GLY J 572 TRP J 596 1 ? 25 
HELX_P HELX_P41 AE5 GLU J 83  ? ASN J 87  ? GLU J 621 ASN J 625 5 ? 5  
HELX_P HELX_P42 AE6 THR J 89  ? SER J 98  ? THR J 627 SER J 636 1 ? 10 
HELX_P HELX_P43 AE7 TYR J 100 ? ASP J 126 ? TYR J 638 ASP J 664 1 ? 27 
HELX_P HELX_P44 AE8 LYS K 74  ? MET K 76  ? LYS K 73  MET K 75  5 ? 3  
HELX_P HELX_P45 AE9 ARG K 87  ? THR K 91  ? ARG K 83  THR K 87  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 23  SG ? ? ? 1_555 A CYS 43  SG ? ? A CYS 54  A CYS 74  1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf2  disulf ? ? A CYS 88  SG ? ? ? 1_555 A CYS 165 SG ? ? A CYS 119 A CYS 205 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf3  disulf ? ? A CYS 95  SG ? ? ? 1_555 A CYS 156 SG ? ? A CYS 126 A CYS 196 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf4  disulf ? ? A CYS 96  SG ? ? ? 1_555 I CYS 127 SG ? ? A CYS 127 I CYS 167 1_555 ? ? ? ? ? ? ? 2.019 ? ? 
disulf5  disulf ? ? A CYS 100 SG ? ? ? 1_555 A CYS 117 SG ? ? A CYS 131 A CYS 157 1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf6  disulf ? ? A CYS 127 SG ? ? ? 1_555 E CYS 96  SG ? ? A CYS 167 E CYS 127 1_555 ? ? ? ? ? ? ? 2.043 ? ? 
disulf7  disulf ? ? A CYS 178 SG ? ? ? 1_555 A CYS 207 SG ? ? A CYS 218 A CYS 247 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf8  disulf ? ? A CYS 188 SG ? ? ? 1_555 A CYS 199 SG ? ? A CYS 228 A CYS 239 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf9  disulf ? ? A CYS 256 SG ? ? ? 1_555 A CYS 290 SG ? ? A CYS 296 A CYS 331 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf10 disulf ? ? A CYS 336 SG ? ? ? 1_555 A CYS 397 SG ? ? A CYS 378 A CYS 445 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf11 disulf ? ? A CYS 343 SG ? ? ? 1_555 A CYS 370 SG ? ? A CYS 385 A CYS 418 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf12 disulf ? ? A CYS 451 SG ? ? ? 1_555 B CYS 67  SG ? ? A CYS 499 B CYS 605 1_555 ? ? ? ? ? ? ? 2.043 ? ? 
disulf13 disulf ? ? B CYS 60  SG ? ? ? 1_555 B CYS 66  SG ? ? B CYS 598 B CYS 604 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf14 disulf ? ? C CYS 22  SG ? ? ? 1_555 C CYS 96  SG ? ? C CYS 22  C CYS 92  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf15 disulf ? ? D CYS 23  SG ? ? ? 1_555 D CYS 88  SG ? ? D CYS 23  D CYS 88  1_555 ? ? ? ? ? ? ? 2.050 ? ? 
disulf16 disulf ? ? E CYS 23  SG ? ? ? 1_555 E CYS 43  SG ? ? E CYS 54  E CYS 74  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf17 disulf ? ? E CYS 88  SG ? ? ? 1_555 E CYS 165 SG ? ? E CYS 119 E CYS 205 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf18 disulf ? ? E CYS 95  SG ? ? ? 1_555 E CYS 156 SG ? ? E CYS 126 E CYS 196 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf19 disulf ? ? E CYS 100 SG ? ? ? 1_555 E CYS 117 SG ? ? E CYS 131 E CYS 157 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf20 disulf ? ? E CYS 127 SG ? ? ? 1_555 I CYS 96  SG ? ? E CYS 167 I CYS 127 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf21 disulf ? ? E CYS 178 SG ? ? ? 1_555 E CYS 207 SG ? ? E CYS 218 E CYS 247 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf22 disulf ? ? E CYS 188 SG ? ? ? 1_555 E CYS 199 SG ? ? E CYS 228 E CYS 239 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf23 disulf ? ? E CYS 256 SG ? ? ? 1_555 E CYS 290 SG ? ? E CYS 296 E CYS 331 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf24 disulf ? ? E CYS 336 SG ? ? ? 1_555 E CYS 397 SG ? ? E CYS 378 E CYS 445 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf25 disulf ? ? E CYS 343 SG ? ? ? 1_555 E CYS 370 SG ? ? E CYS 385 E CYS 418 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf26 disulf ? ? E CYS 451 SG ? ? ? 1_555 F CYS 67  SG ? ? E CYS 499 F CYS 605 1_555 ? ? ? ? ? ? ? 2.042 ? ? 
disulf27 disulf ? ? F CYS 60  SG ? ? ? 1_555 F CYS 66  SG ? ? F CYS 598 F CYS 604 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf28 disulf ? ? G CYS 22  SG ? ? ? 1_555 G CYS 96  SG ? ? G CYS 22  G CYS 92  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf29 disulf ? ? H CYS 23  SG ? ? ? 1_555 H CYS 88  SG ? ? H CYS 23  H CYS 88  1_555 ? ? ? ? ? ? ? 2.050 ? ? 
disulf30 disulf ? ? I CYS 23  SG ? ? ? 1_555 I CYS 43  SG ? ? I CYS 54  I CYS 74  1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf31 disulf ? ? I CYS 88  SG ? ? ? 1_555 I CYS 165 SG ? ? I CYS 119 I CYS 205 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf32 disulf ? ? I CYS 95  SG ? ? ? 1_555 I CYS 156 SG ? ? I CYS 126 I CYS 196 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf33 disulf ? ? I CYS 100 SG ? ? ? 1_555 I CYS 117 SG ? ? I CYS 131 I CYS 157 1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf34 disulf ? ? I CYS 178 SG ? ? ? 1_555 I CYS 207 SG ? ? I CYS 218 I CYS 247 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf35 disulf ? ? I CYS 188 SG ? ? ? 1_555 I CYS 199 SG ? ? I CYS 228 I CYS 239 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf36 disulf ? ? I CYS 256 SG ? ? ? 1_555 I CYS 290 SG ? ? I CYS 296 I CYS 331 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf37 disulf ? ? I CYS 336 SG ? ? ? 1_555 I CYS 397 SG ? ? I CYS 378 I CYS 445 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf38 disulf ? ? I CYS 343 SG ? ? ? 1_555 I CYS 370 SG ? ? I CYS 385 I CYS 418 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf39 disulf ? ? I CYS 451 SG ? ? ? 1_555 J CYS 67  SG ? ? I CYS 499 J CYS 605 1_555 ? ? ? ? ? ? ? 2.042 ? ? 
disulf40 disulf ? ? J CYS 60  SG ? ? ? 1_555 J CYS 66  SG ? ? J CYS 598 J CYS 604 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf41 disulf ? ? K CYS 22  SG ? ? ? 1_555 K CYS 96  SG ? ? K CYS 22  K CYS 92  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf42 disulf ? ? L CYS 23  SG ? ? ? 1_555 L CYS 88  SG ? ? L CYS 23  L CYS 88  1_555 ? ? ? ? ? ? ? 2.050 ? ? 
# 
_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  ALA 8  B . ? ALA 525 B ALA 9  B ? ALA 526 B 1 11.21  
2  GLY 14 B . ? GLY 531 B ALA 15 B ? ALA 532 B 1 -18.50 
3  MET 88 B . ? MET 626 B THR 89 B ? THR 627 B 1 -19.83 
4  SER 7  D . ? SER 7   D PRO 8  D ? PRO 8   D 1 -10.47 
5  ALA 8  F . ? ALA 525 F ALA 9  F ? ALA 526 F 1 11.12  
6  GLY 14 F . ? GLY 531 F ALA 15 F ? ALA 532 F 1 -18.61 
7  MET 88 F . ? MET 626 F THR 89 F ? THR 627 F 1 -20.03 
8  SER 7  H . ? SER 7   H PRO 8  H ? PRO 8   H 1 -10.08 
9  ALA 8  J . ? ALA 525 J ALA 9  J ? ALA 526 J 1 11.13  
10 GLY 14 J . ? GLY 531 J ALA 15 J ? ALA 532 J 1 -18.51 
11 MET 88 J . ? MET 626 J THR 89 J ? THR 627 J 1 -19.75 
12 SER 7  L . ? SER 7   L PRO 8  L ? PRO 8   L 1 -10.41 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3  ? 
AA2 ? 5  ? 
AA3 ? 2  ? 
AA4 ? 2  ? 
AA5 ? 5  ? 
AA6 ? 3  ? 
AA7 ? 10 ? 
AA8 ? 2  ? 
AA9 ? 2  ? 
AB1 ? 4  ? 
AB2 ? 7  ? 
AB3 ? 4  ? 
AB4 ? 7  ? 
AB5 ? 3  ? 
AB6 ? 5  ? 
AB7 ? 2  ? 
AB8 ? 2  ? 
AB9 ? 5  ? 
AC1 ? 3  ? 
AC2 ? 10 ? 
AC3 ? 2  ? 
AC4 ? 4  ? 
AC5 ? 7  ? 
AC6 ? 4  ? 
AC7 ? 7  ? 
AC8 ? 3  ? 
AC9 ? 5  ? 
AD1 ? 2  ? 
AD2 ? 2  ? 
AD3 ? 5  ? 
AD4 ? 3  ? 
AD5 ? 10 ? 
AD6 ? 2  ? 
AD7 ? 4  ? 
AD8 ? 7  ? 
AD9 ? 4  ? 
AE1 ? 7  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2  ? anti-parallel 
AA1 2 3  ? anti-parallel 
AA2 1 2  ? anti-parallel 
AA2 2 3  ? anti-parallel 
AA2 3 4  ? anti-parallel 
AA2 4 5  ? anti-parallel 
AA3 1 2  ? anti-parallel 
AA4 1 2  ? anti-parallel 
AA5 1 2  ? anti-parallel 
AA5 2 3  ? anti-parallel 
AA5 3 4  ? anti-parallel 
AA5 4 5  ? anti-parallel 
AA6 1 2  ? parallel      
AA6 2 3  ? anti-parallel 
AA7 1 9  ? anti-parallel 
AA7 2 3  ? anti-parallel 
AA7 3 4  ? anti-parallel 
AA7 3 5  ? anti-parallel 
AA7 3 9  ? anti-parallel 
AA7 5 8  ? anti-parallel 
AA7 6 7  ? anti-parallel 
AA7 7 8  ? anti-parallel 
AA7 9 10 ? anti-parallel 
AA8 1 2  ? anti-parallel 
AA9 1 2  ? anti-parallel 
AB1 1 2  ? anti-parallel 
AB1 2 3  ? anti-parallel 
AB1 3 4  ? anti-parallel 
AB2 1 7  ? parallel      
AB2 2 3  ? anti-parallel 
AB2 2 5  ? anti-parallel 
AB2 3 4  ? anti-parallel 
AB2 5 6  ? anti-parallel 
AB2 5 7  ? anti-parallel 
AB3 1 2  ? anti-parallel 
AB3 2 3  ? anti-parallel 
AB3 3 4  ? anti-parallel 
AB4 1 7  ? parallel      
AB4 2 3  ? anti-parallel 
AB4 2 5  ? anti-parallel 
AB4 3 4  ? anti-parallel 
AB4 5 6  ? anti-parallel 
AB4 5 7  ? anti-parallel 
AB5 1 2  ? anti-parallel 
AB5 2 3  ? anti-parallel 
AB6 1 2  ? anti-parallel 
AB6 2 3  ? anti-parallel 
AB6 3 4  ? anti-parallel 
AB6 4 5  ? anti-parallel 
AB7 1 2  ? anti-parallel 
AB8 1 2  ? anti-parallel 
AB9 1 2  ? anti-parallel 
AB9 2 3  ? anti-parallel 
AB9 3 4  ? anti-parallel 
AB9 4 5  ? anti-parallel 
AC1 1 2  ? parallel      
AC1 2 3  ? anti-parallel 
AC2 1 9  ? anti-parallel 
AC2 2 3  ? anti-parallel 
AC2 3 4  ? anti-parallel 
AC2 3 5  ? anti-parallel 
AC2 3 9  ? anti-parallel 
AC2 5 8  ? anti-parallel 
AC2 6 7  ? anti-parallel 
AC2 7 8  ? anti-parallel 
AC2 9 10 ? anti-parallel 
AC3 1 2  ? anti-parallel 
AC4 1 2  ? anti-parallel 
AC4 2 3  ? anti-parallel 
AC4 3 4  ? anti-parallel 
AC5 1 7  ? parallel      
AC5 2 3  ? anti-parallel 
AC5 2 5  ? anti-parallel 
AC5 3 4  ? anti-parallel 
AC5 5 6  ? anti-parallel 
AC5 5 7  ? anti-parallel 
AC6 1 2  ? anti-parallel 
AC6 2 3  ? anti-parallel 
AC6 3 4  ? anti-parallel 
AC7 1 7  ? parallel      
AC7 2 3  ? anti-parallel 
AC7 2 5  ? anti-parallel 
AC7 3 4  ? anti-parallel 
AC7 5 6  ? anti-parallel 
AC7 5 7  ? anti-parallel 
AC8 1 2  ? anti-parallel 
AC8 2 3  ? anti-parallel 
AC9 1 2  ? anti-parallel 
AC9 2 3  ? anti-parallel 
AC9 3 4  ? anti-parallel 
AC9 4 5  ? anti-parallel 
AD1 1 2  ? anti-parallel 
AD2 1 2  ? anti-parallel 
AD3 1 2  ? anti-parallel 
AD3 2 3  ? anti-parallel 
AD3 3 4  ? anti-parallel 
AD3 4 5  ? anti-parallel 
AD4 1 2  ? parallel      
AD4 2 3  ? anti-parallel 
AD5 1 9  ? anti-parallel 
AD5 2 3  ? anti-parallel 
AD5 3 4  ? anti-parallel 
AD5 3 5  ? anti-parallel 
AD5 3 9  ? anti-parallel 
AD5 5 8  ? anti-parallel 
AD5 6 7  ? anti-parallel 
AD5 7 8  ? anti-parallel 
AD5 9 10 ? anti-parallel 
AD6 1 2  ? anti-parallel 
AD7 1 2  ? anti-parallel 
AD7 2 3  ? anti-parallel 
AD7 3 4  ? anti-parallel 
AD8 1 7  ? parallel      
AD8 2 3  ? anti-parallel 
AD8 2 5  ? anti-parallel 
AD8 3 4  ? anti-parallel 
AD8 5 6  ? anti-parallel 
AD8 5 7  ? anti-parallel 
AD9 1 2  ? anti-parallel 
AD9 2 3  ? anti-parallel 
AD9 3 4  ? anti-parallel 
AE1 1 7  ? parallel      
AE1 2 3  ? anti-parallel 
AE1 2 5  ? anti-parallel 
AE1 3 4  ? anti-parallel 
AE1 5 6  ? anti-parallel 
AE1 5 7  ? 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  GLY A 445 ? THR A 449 ? GLY A 493 THR A 497 
AA1 2  TRP A 4   ? TYR A 8   ? TRP A 35  TYR A 39  
AA1 3  ILE B 65  ? PRO B 71  ? ILE B 603 PRO B 609 
AA2 1  TRP A 14  ? GLU A 16  ? TRP A 45  GLU A 47  
AA2 2  LYS A 437 ? ILE A 441 ? LYS A 485 ILE A 489 
AA2 3  TYR A 183 ? LEU A 186 ? TYR A 223 LEU A 226 
AA2 4  VAL A 202 ? VAL A 205 ? VAL A 242 VAL A 245 
AA2 5  MET A 53  ? LEU A 55  ? MET A 84  LEU A 86  
AA3 1  PHE A 22  ? ALA A 24  ? PHE A 53  ALA A 55  
AA3 2  HIS A 176 ? CYS A 178 ? HIS A 216 CYS A 218 
AA4 1  GLU A 60  ? ASN A 63  ? GLU A 91  ASN A 94  
AA4 2  THR A 196 ? CYS A 199 ? THR A 236 CYS A 239 
AA5 1  GLU A 130 ? TYR A 137 ? GLU A 170 TYR A 177 
AA5 2  MET A 114 ? ILE A 121 ? MET A 145 ILE A 161 
AA5 3  LEU A 98  ? ASN A 102 ? LEU A 129 ASN A 133 
AA5 4  GLN A 150 ? LEU A 153 ? GLN A 190 LEU A 193 
AA5 5  ILE A 141 ? GLN A 143 ? ILE A 181 GLN A 183 
AA6 1  VAL A 160 ? GLN A 163 ? VAL A 200 GLN A 203 
AA6 2  ARG A 384 ? TYR A 387 ? ARG A 432 TYR A 435 
AA6 3  ILE A 375 ? ILE A 376 ? ILE A 423 ILE A 424 
AA7 1  LEU A 219 ? LEU A 221 ? LEU A 259 LEU A 261 
AA7 2  ILE A 231 ? ARG A 233 ? ILE A 271 ARG A 273 
AA7 3  ILE A 244 ? ARG A 264 ? ILE A 284 ARG A 304 
AA7 4  THR A 278 ? ILE A 282 ? THR A 320 ILE A 323 
AA7 5  ALA A 288 ? ILE A 292 ? ALA A 329 ILE A 333 
AA7 6  HIS A 332 ? PHE A 334 ? HIS A 374 PHE A 376 
AA7 7  PHE A 340 ? CYS A 343 ? PHE A 382 CYS A 385 
AA7 8  ILE A 366 ? LYS A 373 ? ILE A 414 LYS A 421 
AA7 9  GLY A 393 ? ARG A 408 ? GLY A 441 ARG A 456 
AA7 10 PHE A 418 ? PRO A 420 ? PHE A 466 PRO A 468 
AA8 1  ILE A 267 ? ARG A 268 ? ILE A 307 ARG A 308 
AA8 2  ALA A 274 ? PHE A 275 ? ALA A 316 PHE A 317 
AA9 1  ASN A 316 ? PHE A 319 ? ASN A 357 PHE A 361 
AA9 2  ARG A 351 ? MET A 354 ? ARG A 393 MET A 396 
AB1 1  ARG C 3   ? TYR C 7   ? ARG C 3   TYR C 7   
AB1 2  MET C 18  ? SER C 25  ? MET C 18  SER C 25  
AB1 3  THR C 78  ? LEU C 83  ? THR C 77  LEU C 82  
AB1 4  LEU C 68  ? ASP C 73  ? LEU C 67  ASP C 72  
AB2 1  GLY C 10  ? LYS C 12  ? GLY C 10  LYS C 12  
AB2 2  TYR C 33  ? GLN C 39  ? TYR C 33  GLN C 39  
AB2 3  GLU C 46  ? ILE C 51  ? GLU C 46  ILE C 51  
AB2 4  PRO C 58  ? TYR C 60  ? PRO C 57  TYR C 59  
AB2 5  ALA C 92  ? GLY C 101 ? ALA C 88  GLY C 97  
AB2 6  LEU C 106 B TRP C 112 ? LEU C 100 TRP C 103 
AB2 7  SER C 116 ? VAL C 120 ? SER C 107 VAL C 111 
AB3 1  LEU D 4   ? SER D 7   ? LEU D 4   SER D 7   
AB3 2  VAL D 19  ? ALA D 25  ? VAL D 19  ALA D 25  
AB3 3  GLU D 70  ? ILE D 75  ? GLU D 70  ILE D 75  
AB3 4  PHE D 62  ? SER D 67  ? PHE D 62  SER D 67  
AB4 1  THR D 10  ? SER D 12  ? THR D 10  SER D 12  
AB4 2  VAL D 33  ? HIS D 38  ? VAL D 33  HIS D 38  
AB4 3  ARG D 45  ? TYR D 49  ? ARG D 45  TYR D 49  
AB4 4  THR D 53  ? ARG D 54  ? THR D 53  ARG D 54  
AB4 5  VAL D 85  ? GLN D 90  ? VAL D 85  GLN D 90  
AB4 6  THR D 96  ? PHE D 97  ? THR D 97  PHE D 98  
AB4 7  THR D 101 ? ASP D 104 ? THR D 102 ASP D 105 
AB5 1  GLY E 445 ? THR E 449 ? GLY E 493 THR E 497 
AB5 2  TRP E 4   ? TYR E 8   ? TRP E 35  TYR E 39  
AB5 3  ILE F 65  ? PRO F 71  ? ILE F 603 PRO F 609 
AB6 1  TRP E 14  ? GLU E 16  ? TRP E 45  GLU E 47  
AB6 2  LYS E 437 ? ILE E 441 ? LYS E 485 ILE E 489 
AB6 3  TYR E 183 ? LEU E 186 ? TYR E 223 LEU E 226 
AB6 4  VAL E 202 ? VAL E 205 ? VAL E 242 VAL E 245 
AB6 5  MET E 53  ? LEU E 55  ? MET E 84  LEU E 86  
AB7 1  PHE E 22  ? ALA E 24  ? PHE E 53  ALA E 55  
AB7 2  HIS E 176 ? CYS E 178 ? HIS E 216 CYS E 218 
AB8 1  GLU E 60  ? ASN E 63  ? GLU E 91  ASN E 94  
AB8 2  THR E 196 ? CYS E 199 ? THR E 236 CYS E 239 
AB9 1  ARG E 129 ? TYR E 137 ? ARG E 169 TYR E 177 
AB9 2  MET E 114 ? THR E 122 ? MET E 145 THR E 162 
AB9 3  LEU E 98  ? THR E 101 ? LEU E 129 THR E 132 
AB9 4  GLN E 150 ? LEU E 153 ? GLN E 190 LEU E 193 
AB9 5  ILE E 141 ? GLN E 143 ? ILE E 181 GLN E 183 
AC1 1  VAL E 160 ? GLN E 163 ? VAL E 200 GLN E 203 
AC1 2  ARG E 384 ? TYR E 387 ? ARG E 432 TYR E 435 
AC1 3  ILE E 375 ? ILE E 376 ? ILE E 423 ILE E 424 
AC2 1  LEU E 219 ? LEU E 221 ? LEU E 259 LEU E 261 
AC2 2  ILE E 231 ? ARG E 233 ? ILE E 271 ARG E 273 
AC2 3  ILE E 244 ? GLY E 270 ? ILE E 284 GLY E 312 
AC2 4  GLN E 273 ? ILE E 282 ? GLN E 315 ILE E 323 
AC2 5  ALA E 288 ? ILE E 292 ? ALA E 329 ILE E 333 
AC2 6  HIS E 332 ? PHE E 334 ? HIS E 374 PHE E 376 
AC2 7  PHE E 340 ? CYS E 343 ? PHE E 382 CYS E 385 
AC2 8  ILE E 366 ? LYS E 373 ? ILE E 414 LYS E 421 
AC2 9  GLY E 393 ? ARG E 408 ? GLY E 441 ARG E 456 
AC2 10 PHE E 418 ? PRO E 420 ? PHE E 466 PRO E 468 
AC3 1  ILE E 317 ? PHE E 319 ? ILE E 358 PHE E 361 
AC3 2  ARG E 351 ? TYR E 353 ? ARG E 393 TYR E 395 
AC4 1  ARG G 3   ? TYR G 7   ? ARG G 3   TYR G 7   
AC4 2  MET G 18  ? SER G 25  ? MET G 18  SER G 25  
AC4 3  THR G 78  ? LEU G 83  ? THR G 77  LEU G 82  
AC4 4  LEU G 68  ? ASP G 73  ? LEU G 67  ASP G 72  
AC5 1  GLY G 10  ? LYS G 12  ? GLY G 10  LYS G 12  
AC5 2  TYR G 33  ? GLN G 39  ? TYR G 33  GLN G 39  
AC5 3  GLU G 46  ? ILE G 51  ? GLU G 46  ILE G 51  
AC5 4  PRO G 58  ? TYR G 60  ? PRO G 57  TYR G 59  
AC5 5  ALA G 92  ? GLY G 101 ? ALA G 88  GLY G 97  
AC5 6  LEU G 106 B TRP G 112 ? LEU G 100 TRP G 103 
AC5 7  SER G 116 ? VAL G 120 ? SER G 107 VAL G 111 
AC6 1  LEU H 4   ? SER H 7   ? LEU H 4   SER H 7   
AC6 2  VAL H 19  ? ALA H 25  ? VAL H 19  ALA H 25  
AC6 3  GLU H 70  ? ILE H 75  ? GLU H 70  ILE H 75  
AC6 4  PHE H 62  ? SER H 67  ? PHE H 62  SER H 67  
AC7 1  THR H 10  ? SER H 12  ? THR H 10  SER H 12  
AC7 2  VAL H 33  ? HIS H 38  ? VAL H 33  HIS H 38  
AC7 3  ARG H 45  ? TYR H 49  ? ARG H 45  TYR H 49  
AC7 4  THR H 53  ? ARG H 54  ? THR H 53  ARG H 54  
AC7 5  VAL H 85  ? GLN H 90  ? VAL H 85  GLN H 90  
AC7 6  THR H 96  ? PHE H 97  ? THR H 97  PHE H 98  
AC7 7  THR H 101 ? ASP H 104 ? THR H 102 ASP H 105 
AC8 1  GLY I 445 ? THR I 449 ? GLY I 493 THR I 497 
AC8 2  TRP I 4   ? TYR I 8   ? TRP I 35  TYR I 39  
AC8 3  ILE J 65  ? PRO J 71  ? ILE J 603 PRO J 609 
AC9 1  TRP I 14  ? GLU I 16  ? TRP I 45  GLU I 47  
AC9 2  LYS I 437 ? ILE I 441 ? LYS I 485 ILE I 489 
AC9 3  TYR I 183 ? LEU I 186 ? TYR I 223 LEU I 226 
AC9 4  VAL I 202 ? VAL I 205 ? VAL I 242 VAL I 245 
AC9 5  MET I 53  ? LEU I 55  ? MET I 84  LEU I 86  
AD1 1  PHE I 22  ? ALA I 24  ? PHE I 53  ALA I 55  
AD1 2  HIS I 176 ? CYS I 178 ? HIS I 216 CYS I 218 
AD2 1  GLU I 60  ? ASN I 63  ? GLU I 91  ASN I 94  
AD2 2  THR I 196 ? CYS I 199 ? THR I 236 CYS I 239 
AD3 1  GLU I 130 ? TYR I 137 ? GLU I 170 TYR I 177 
AD3 2  MET I 114 ? ILE I 121 ? MET I 145 ILE I 161 
AD3 3  LEU I 98  ? THR I 101 ? LEU I 129 THR I 132 
AD3 4  GLN I 150 ? LEU I 153 ? GLN I 190 LEU I 193 
AD3 5  ILE I 141 ? GLN I 143 ? ILE I 181 GLN I 183 
AD4 1  VAL I 160 ? GLN I 163 ? VAL I 200 GLN I 203 
AD4 2  ARG I 384 ? TYR I 387 ? ARG I 432 TYR I 435 
AD4 3  ILE I 375 ? ILE I 376 ? ILE I 423 ILE I 424 
AD5 1  LEU I 219 ? LEU I 221 ? LEU I 259 LEU I 261 
AD5 2  ILE I 231 ? ARG I 233 ? ILE I 271 ARG I 273 
AD5 3  ILE I 244 ? ARG I 268 ? ILE I 284 ARG I 308 
AD5 4  ALA I 274 ? ILE I 282 ? ALA I 316 ILE I 323 
AD5 5  ALA I 288 ? ILE I 292 ? ALA I 329 ILE I 333 
AD5 6  HIS I 332 ? PHE I 334 ? HIS I 374 PHE I 376 
AD5 7  PHE I 340 ? CYS I 343 ? PHE I 382 CYS I 385 
AD5 8  ILE I 366 ? LYS I 373 ? ILE I 414 LYS I 421 
AD5 9  GLY I 393 ? ARG I 408 ? GLY I 441 ARG I 456 
AD5 10 PHE I 418 ? PRO I 420 ? PHE I 466 PRO I 468 
AD6 1  ILE I 317 ? PHE I 319 ? ILE I 358 PHE I 361 
AD6 2  ARG I 351 ? TYR I 353 ? ARG I 393 TYR I 395 
AD7 1  ARG K 3   ? TYR K 7   ? ARG K 3   TYR K 7   
AD7 2  MET K 18  ? SER K 25  ? MET K 18  SER K 25  
AD7 3  THR K 78  ? LEU K 83  ? THR K 77  LEU K 82  
AD7 4  LEU K 68  ? ASP K 73  ? LEU K 67  ASP K 72  
AD8 1  GLY K 10  ? LYS K 12  ? GLY K 10  LYS K 12  
AD8 2  TYR K 33  ? GLN K 39  ? TYR K 33  GLN K 39  
AD8 3  GLU K 46  ? ILE K 51  ? GLU K 46  ILE K 51  
AD8 4  PRO K 58  ? TYR K 60  ? PRO K 57  TYR K 59  
AD8 5  ALA K 92  ? GLY K 101 ? ALA K 88  GLY K 97  
AD8 6  LEU K 106 B TRP K 112 ? LEU K 100 TRP K 103 
AD8 7  SER K 116 ? VAL K 120 ? SER K 107 VAL K 111 
AD9 1  LEU L 4   ? SER L 7   ? LEU L 4   SER L 7   
AD9 2  VAL L 19  ? ALA L 25  ? VAL L 19  ALA L 25  
AD9 3  GLU L 70  ? ILE L 75  ? GLU L 70  ILE L 75  
AD9 4  PHE L 62  ? SER L 67  ? PHE L 62  SER L 67  
AE1 1  THR L 10  ? SER L 12  ? THR L 10  SER L 12  
AE1 2  VAL L 33  ? HIS L 38  ? VAL L 33  HIS L 38  
AE1 3  ARG L 45  ? TYR L 49  ? ARG L 45  TYR L 49  
AE1 4  THR L 53  ? ARG L 54  ? THR L 53  ARG L 54  
AE1 5  VAL L 85  ? GLN L 90  ? VAL L 85  GLN L 90  
AE1 6  THR L 96  ? PHE L 97  ? THR L 97  PHE L 98  
AE1 7  THR L 101 ? ASP L 104 ? THR L 102 ASP L 105 
# 
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 GLY A 445 ? O GLY A 493 N TYR A 8   ? N TYR A 39  
AA1 2 3  N VAL A 5   ? N VAL A 36  O VAL B 70  ? O VAL B 608 
AA2 1 2  N LYS A 15  ? N LYS A 46  O LYS A 440 ? O LYS A 488 
AA2 2 3  O LYS A 437 ? O LYS A 485 N LEU A 186 ? N LEU A 226 
AA2 3 4  N ILE A 185 ? N ILE A 225 O VAL A 205 ? O VAL A 245 
AA2 4 5  O VAL A 202 ? O VAL A 242 N LEU A 55  ? N LEU A 86  
AA3 1 2  N ALA A 24  ? N ALA A 55  O HIS A 176 ? O HIS A 216 
AA4 1 2  N GLU A 60  ? N GLU A 91  O CYS A 199 ? O CYS A 239 
AA5 1 2  O ALA A 134 ? O ALA A 174 N CYS A 117 ? N CYS A 157 
AA5 2 3  O SER A 118 ? O SER A 158 N ASN A 99  ? N ASN A 130 
AA5 3 4  N LEU A 98  ? N LEU A 129 O TYR A 151 ? O TYR A 191 
AA5 4 5  O ARG A 152 ? O ARG A 192 N VAL A 142 ? N VAL A 182 
AA6 1 2  N THR A 162 ? N THR A 202 O TYR A 387 ? O TYR A 435 
AA6 2 3  O MET A 386 ? O MET A 434 N ILE A 376 ? N ILE A 424 
AA7 1 9  N LEU A 220 ? N LEU A 260 O THR A 402 ? O THR A 450 
AA7 2 3  N ILE A 231 ? N ILE A 271 O HIS A 247 ? O HIS A 287 
AA7 3 4  N ASN A 261 ? N ASN A 301 O ILE A 282 ? O ILE A 323 
AA7 3 5  N GLU A 255 ? N GLU A 295 O ASN A 291 ? O ASN A 332 
AA7 3 9  N VAL A 252 ? N VAL A 292 O ILE A 401 ? O ILE A 449 
AA7 5 8  N CYS A 290 ? N CYS A 331 O ILE A 368 ? O ILE A 416 
AA7 6 7  N PHE A 334 ? N PHE A 376 O PHE A 341 ? O PHE A 383 
AA7 7 8  N TYR A 342 ? N TYR A 384 O ARG A 371 ? O ARG A 419 
AA7 9 10 N THR A 407 ? N THR A 455 O ARG A 419 ? O ARG A 467 
AA8 1 2  N ILE A 267 ? N ILE A 307 O PHE A 275 ? O PHE A 317 
AA9 1 2  N ILE A 317 ? N ILE A 358 O TYR A 353 ? O TYR A 395 
AB1 1 2  N ALA C 5   ? N ALA C 5   O VAL C 23  ? O VAL C 23  
AB1 2 3  N CYS C 22  ? N CYS C 22  O LEU C 79  ? O LEU C 78  
AB1 3 4  O TYR C 80  ? O TYR C 79  N TYR C 71  ? N TYR C 70  
AB2 1 7  N LYS C 12  ? N LYS C 12  O ILE C 119 ? O ILE C 110 
AB2 2 3  N TRP C 36  ? N TRP C 36  O LEU C 48  ? O LEU C 48  
AB2 2 5  N VAL C 37  ? N VAL C 37  O TYR C 95  ? O TYR C 91  
AB2 3 4  N TYR C 50  ? N TYR C 50  O ASP C 59  ? O ASP C 58  
AB2 5 6  N VAL C 100 ? N VAL C 96  O LEU C 107 C O LEU C 100 
AB2 5 7  N TYR C 94  ? N TYR C 90  O SER C 116 ? O SER C 107 
AB3 1 2  N THR D 5   ? N THR D 5   O ARG D 24  ? O ARG D 24  
AB3 2 3  N CYS D 23  ? N CYS D 23  O PHE D 71  ? O PHE D 71  
AB3 3 4  O ALA D 74  ? O ALA D 74  N SER D 63  ? N SER D 63  
AB4 1 7  N LEU D 11  ? N LEU D 11  O ARG D 102 ? O ARG D 103 
AB4 2 3  N TRP D 35  ? N TRP D 35  O LEU D 47  ? O LEU D 47  
AB4 2 5  N HIS D 38  ? N HIS D 38  O VAL D 85  ? O VAL D 85  
AB4 3 4  N TYR D 49  ? N TYR D 49  O THR D 53  ? O THR D 53  
AB4 5 6  N GLN D 90  ? N GLN D 90  O THR D 96  ? O THR D 97  
AB4 5 7  N TYR D 86  ? N TYR D 86  O THR D 101 ? O THR D 102 
AB5 1 2  O GLY E 445 ? O GLY E 493 N TYR E 8   ? N TYR E 39  
AB5 2 3  N VAL E 5   ? N VAL E 36  O VAL F 70  ? O VAL F 608 
AB6 1 2  N LYS E 15  ? N LYS E 46  O LYS E 440 ? O LYS E 488 
AB6 2 3  O LYS E 437 ? O LYS E 485 N LEU E 186 ? N LEU E 226 
AB6 3 4  N ILE E 185 ? N ILE E 225 O VAL E 205 ? O VAL E 245 
AB6 4 5  O VAL E 202 ? O VAL E 242 N LEU E 55  ? N LEU E 86  
AB7 1 2  N ALA E 24  ? N ALA E 55  O HIS E 176 ? O HIS E 216 
AB8 1 2  N GLU E 60  ? N GLU E 91  O CYS E 199 ? O CYS E 239 
AB9 1 2  O ALA E 134 ? O ALA E 174 N CYS E 117 ? N CYS E 157 
AB9 2 3  O ASN E 116 ? O ASN E 147 N THR E 101 ? N THR E 132 
AB9 3 4  N LEU E 98  ? N LEU E 129 O TYR E 151 ? O TYR E 191 
AB9 4 5  O ARG E 152 ? O ARG E 192 N VAL E 142 ? N VAL E 182 
AC1 1 2  N THR E 162 ? N THR E 202 O TYR E 387 ? O TYR E 435 
AC1 2 3  O MET E 386 ? O MET E 434 N ILE E 376 ? N ILE E 424 
AC2 1 9  N LEU E 220 ? N LEU E 260 O THR E 402 ? O THR E 450 
AC2 2 3  N ILE E 231 ? N ILE E 271 O HIS E 247 ? O HIS E 287 
AC2 3 4  N ILE E 267 ? N ILE E 307 O PHE E 275 ? O PHE E 317 
AC2 3 5  N GLU E 255 ? N GLU E 295 O ASN E 291 ? O ASN E 332 
AC2 3 9  N VAL E 252 ? N VAL E 292 O ILE E 401 ? O ILE E 449 
AC2 5 8  N CYS E 290 ? N CYS E 331 O ILE E 368 ? O ILE E 416 
AC2 6 7  N PHE E 334 ? N PHE E 376 O PHE E 341 ? O PHE E 383 
AC2 7 8  N TYR E 342 ? N TYR E 384 O ARG E 371 ? O ARG E 419 
AC2 9 10 N THR E 407 ? N THR E 455 O ARG E 419 ? O ARG E 467 
AC3 1 2  N ILE E 317 ? N ILE E 358 O TYR E 353 ? O TYR E 395 
AC4 1 2  N ALA G 5   ? N ALA G 5   O VAL G 23  ? O VAL G 23  
AC4 2 3  N CYS G 22  ? N CYS G 22  O LEU G 79  ? O LEU G 78  
AC4 3 4  O TYR G 80  ? O TYR G 79  N TYR G 71  ? N TYR G 70  
AC5 1 7  N LYS G 12  ? N LYS G 12  O ILE G 119 ? O ILE G 110 
AC5 2 3  N TRP G 36  ? N TRP G 36  O LEU G 48  ? O LEU G 48  
AC5 2 5  N VAL G 37  ? N VAL G 37  O TYR G 95  ? O TYR G 91  
AC5 3 4  N TYR G 50  ? N TYR G 50  O ASP G 59  ? O ASP G 58  
AC5 5 6  N VAL G 100 ? N VAL G 96  O LEU G 107 C O LEU G 100 
AC5 5 7  N TYR G 94  ? N TYR G 90  O SER G 116 ? O SER G 107 
AC6 1 2  N THR H 5   ? N THR H 5   O ARG H 24  ? O ARG H 24  
AC6 2 3  N CYS H 23  ? N CYS H 23  O PHE H 71  ? O PHE H 71  
AC6 3 4  O ALA H 74  ? O ALA H 74  N SER H 63  ? N SER H 63  
AC7 1 7  N LEU H 11  ? N LEU H 11  O ARG H 102 ? O ARG H 103 
AC7 2 3  N TRP H 35  ? N TRP H 35  O LEU H 47  ? O LEU H 47  
AC7 2 5  N HIS H 38  ? N HIS H 38  O VAL H 85  ? O VAL H 85  
AC7 3 4  N TYR H 49  ? N TYR H 49  O THR H 53  ? O THR H 53  
AC7 5 6  N GLN H 90  ? N GLN H 90  O THR H 96  ? O THR H 97  
AC7 5 7  N TYR H 86  ? N TYR H 86  O THR H 101 ? O THR H 102 
AC8 1 2  O GLY I 445 ? O GLY I 493 N TYR I 8   ? N TYR I 39  
AC8 2 3  N VAL I 5   ? N VAL I 36  O VAL J 70  ? O VAL J 608 
AC9 1 2  N LYS I 15  ? N LYS I 46  O LYS I 440 ? O LYS I 488 
AC9 2 3  O LYS I 437 ? O LYS I 485 N LEU I 186 ? N LEU I 226 
AC9 3 4  N ILE I 185 ? N ILE I 225 O VAL I 205 ? O VAL I 245 
AC9 4 5  O VAL I 202 ? O VAL I 242 N LEU I 55  ? N LEU I 86  
AD1 1 2  N ALA I 24  ? N ALA I 55  O HIS I 176 ? O HIS I 216 
AD2 1 2  N GLU I 60  ? N GLU I 91  O CYS I 199 ? O CYS I 239 
AD3 1 2  O ALA I 134 ? O ALA I 174 N CYS I 117 ? N CYS I 157 
AD3 2 3  O ASN I 116 ? O ASN I 147 N THR I 101 ? N THR I 132 
AD3 3 4  N LEU I 98  ? N LEU I 129 O TYR I 151 ? O TYR I 191 
AD3 4 5  O ARG I 152 ? O ARG I 192 N VAL I 142 ? N VAL I 182 
AD4 1 2  N THR I 162 ? N THR I 202 O TYR I 387 ? O TYR I 435 
AD4 2 3  O MET I 386 ? O MET I 434 N ILE I 376 ? N ILE I 424 
AD5 1 9  N LEU I 220 ? N LEU I 260 O THR I 402 ? O THR I 450 
AD5 2 3  N ILE I 231 ? N ILE I 271 O HIS I 247 ? O HIS I 287 
AD5 3 4  N ASN I 261 ? N ASN I 301 O ILE I 282 ? O ILE I 323 
AD5 3 5  N GLU I 255 ? N GLU I 295 O ASN I 291 ? O ASN I 332 
AD5 3 9  N VAL I 252 ? N VAL I 292 O ILE I 401 ? O ILE I 449 
AD5 5 8  N CYS I 290 ? N CYS I 331 O ILE I 368 ? O ILE I 416 
AD5 6 7  N PHE I 334 ? N PHE I 376 O PHE I 341 ? O PHE I 383 
AD5 7 8  N TYR I 342 ? N TYR I 384 O ARG I 371 ? O ARG I 419 
AD5 9 10 N THR I 407 ? N THR I 455 O ARG I 419 ? O ARG I 467 
AD6 1 2  N ILE I 317 ? N ILE I 358 O TYR I 353 ? O TYR I 395 
AD7 1 2  N ALA K 5   ? N ALA K 5   O VAL K 23  ? O VAL K 23  
AD7 2 3  N CYS K 22  ? N CYS K 22  O LEU K 79  ? O LEU K 78  
AD7 3 4  O ASP K 82  ? O ASP K 81  N SER K 69  ? N SER K 68  
AD8 1 7  N LYS K 12  ? N LYS K 12  O ILE K 119 ? O ILE K 110 
AD8 2 3  N TRP K 36  ? N TRP K 36  O LEU K 48  ? O LEU K 48  
AD8 2 5  N VAL K 37  ? N VAL K 37  O TYR K 95  ? O TYR K 91  
AD8 3 4  N TYR K 50  ? N TYR K 50  O ASP K 59  ? O ASP K 58  
AD8 5 6  N VAL K 100 ? N VAL K 96  O LEU K 107 C O LEU K 100 
AD8 5 7  N TYR K 94  ? N TYR K 90  O SER K 116 ? O SER K 107 
AD9 1 2  N THR L 5   ? N THR L 5   O ARG L 24  ? O ARG L 24  
AD9 2 3  N LEU L 21  ? N LEU L 21  O LEU L 73  ? O LEU L 73  
AD9 3 4  O ALA L 74  ? O ALA L 74  N SER L 63  ? N SER L 63  
AE1 1 7  N LEU L 11  ? N LEU L 11  O ARG L 102 ? O ARG L 103 
AE1 2 3  N TRP L 35  ? N TRP L 35  O LEU L 47  ? O LEU L 47  
AE1 2 5  N HIS L 38  ? N HIS L 38  O VAL L 85  ? O VAL L 85  
AE1 3 4  N TYR L 49  ? N TYR L 49  O THR L 53  ? O THR L 53  
AE1 5 6  N GLN L 90  ? N GLN L 90  O THR L 96  ? O THR L 97  
AE1 5 7  N TYR L 86  ? N TYR L 86  O THR L 101 ? O THR L 102 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 NE A ARG 169 ? ? CZ A ARG 169 ? ? NH2 A ARG 169 ? ? 124.00 120.30 3.70 0.50 N 
2  1 NE A ARG 192 ? ? CZ A ARG 192 ? ? NH2 A ARG 192 ? ? 123.50 120.30 3.20 0.50 N 
3  1 NE A ARG 344 ? ? CZ A ARG 344 ? ? NH2 A ARG 344 ? ? 124.42 120.30 4.12 0.50 N 
4  1 NE A ARG 456 ? ? CZ A ARG 456 ? ? NH2 A ARG 456 ? ? 123.60 120.30 3.30 0.50 N 
5  1 NE B ARG 542 ? ? CZ B ARG 542 ? ? NH2 B ARG 542 ? ? 123.63 120.30 3.33 0.50 N 
6  1 NE B ARG 579 ? ? CZ B ARG 579 ? ? NH2 B ARG 579 ? ? 123.39 120.30 3.09 0.50 N 
7  1 NE B ARG 617 ? ? CZ B ARG 617 ? ? NH2 B ARG 617 ? ? 123.90 120.30 3.60 0.50 N 
8  1 NE C ARG 66  ? ? CZ C ARG 66  ? ? NH2 C ARG 66  ? ? 125.11 120.30 4.81 0.50 N 
9  1 NE D ARG 24  ? ? CZ D ARG 24  ? ? NH2 D ARG 24  ? ? 123.34 120.30 3.04 0.50 N 
10 1 NE E ARG 192 ? ? CZ E ARG 192 ? ? NH2 E ARG 192 ? ? 123.50 120.30 3.20 0.50 N 
11 1 NE E ARG 344 ? ? CZ E ARG 344 ? ? NH2 E ARG 344 ? ? 124.51 120.30 4.21 0.50 N 
12 1 NE F ARG 542 ? ? CZ F ARG 542 ? ? NH2 F ARG 542 ? ? 123.67 120.30 3.37 0.50 N 
13 1 NE F ARG 579 ? ? CZ F ARG 579 ? ? NH2 F ARG 579 ? ? 123.38 120.30 3.08 0.50 N 
14 1 NE F ARG 617 ? ? CZ F ARG 617 ? ? NH2 F ARG 617 ? ? 123.96 120.30 3.66 0.50 N 
15 1 NE G ARG 66  ? ? CZ G ARG 66  ? ? NH2 G ARG 66  ? ? 125.08 120.30 4.78 0.50 N 
16 1 NE H ARG 24  ? ? CZ H ARG 24  ? ? NH2 H ARG 24  ? ? 123.38 120.30 3.08 0.50 N 
17 1 NE I ARG 166 ? ? CZ I ARG 166 ? ? NH2 I ARG 166 ? ? 123.32 120.30 3.02 0.50 N 
18 1 NE I ARG 169 ? ? CZ I ARG 169 ? ? NH2 I ARG 169 ? ? 124.27 120.30 3.97 0.50 N 
19 1 NE I ARG 192 ? ? CZ I ARG 192 ? ? NH2 I ARG 192 ? ? 123.37 120.30 3.07 0.50 N 
20 1 NE I ARG 344 ? ? CZ I ARG 344 ? ? NH2 I ARG 344 ? ? 124.42 120.30 4.12 0.50 N 
21 1 NE I ARG 432 ? ? CZ I ARG 432 ? ? NH2 I ARG 432 ? ? 123.57 120.30 3.27 0.50 N 
22 1 NE J ARG 542 ? ? CZ J ARG 542 ? ? NH2 J ARG 542 ? ? 123.63 120.30 3.33 0.50 N 
23 1 NE J ARG 579 ? ? CZ J ARG 579 ? ? NH2 J ARG 579 ? ? 123.35 120.30 3.05 0.50 N 
24 1 NE J ARG 617 ? ? CZ J ARG 617 ? ? NH2 J ARG 617 ? ? 123.97 120.30 3.67 0.50 N 
25 1 NE K ARG 66  ? ? CZ K ARG 66  ? ? NH2 K ARG 66  ? ? 125.02 120.30 4.72 0.50 N 
26 1 NE L ARG 24  ? ? CZ L ARG 24  ? ? NH2 L ARG 24  ? ? 123.32 120.30 3.02 0.50 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ALA A 60  ? ? 41.98   -139.78 
2  1 TYR A 61  ? ? -73.14  39.30   
3  1 TRP A 69  ? ? -85.43  -84.26  
4  1 ALA A 73  ? ? 54.46   -128.25 
5  1 VAL A 75  ? ? 59.72   175.83  
6  1 ASN A 80  ? ? -166.32 119.20  
7  1 LEU A 122 ? ? -77.06  23.30   
8  1 ASN A 138 ? ? 59.00   -1.31   
9  1 THR A 163 ? ? 54.35   -143.33 
10 1 ARG A 166 ? ? 59.55   13.17   
11 1 SER A 188 ? ? 47.23   110.71  
12 1 CYS A 228 ? ? 49.80   97.60   
13 1 GLN A 258 ? ? 62.12   -55.89  
14 1 PRO A 313 ? ? -76.64  46.20   
15 1 ARG A 412 ? ? 52.09   19.80   
16 1 TRP A 427 ? ? 58.24   14.14   
17 1 ASN A 462 ? ? 54.37   16.63   
18 1 GLU A 480 ? ? -131.30 -34.18  
19 1 GLU A 490 ? ? -119.67 69.62   
20 1 ALA B 525 ? ? -163.14 109.61  
21 1 ALA B 526 ? ? 61.71   133.75  
22 1 ALA B 532 ? ? 51.95   -135.65 
23 1 CYS B 598 ? ? -119.40 52.48   
24 1 LEU B 619 ? ? 58.99   -21.04  
25 1 ASN B 625 ? ? -164.70 85.79   
26 1 MET B 626 ? ? -141.73 -54.32  
27 1 THR B 627 ? ? -112.11 -132.64 
28 1 LEU C 100 C ? -122.88 -134.57 
29 1 ARG D 30  ? ? 50.72   -137.66 
30 1 LEU D 47  ? ? -104.68 -60.93  
31 1 ALA D 51  ? ? 54.78   8.32    
32 1 SER D 52  ? ? -161.11 -28.86  
33 1 PHE D 83  ? ? -68.53  72.47   
34 1 TRP D 94  ? ? 49.27   -154.49 
35 1 ALA E 60  ? ? 41.97   -139.66 
36 1 TYR E 61  ? ? -73.17  39.08   
37 1 TRP E 69  ? ? -85.72  -84.57  
38 1 ALA E 73  ? ? 54.52   -128.19 
39 1 VAL E 75  ? ? 59.80   175.93  
40 1 ASN E 80  ? ? -166.43 119.12  
41 1 SER E 188 ? ? 49.12   108.29  
42 1 CYS E 228 ? ? 49.42   96.56   
43 1 GLN E 258 ? ? 62.26   -56.28  
44 1 ARG E 412 ? ? 52.04   19.61   
45 1 TRP E 427 ? ? 58.34   14.06   
46 1 ASP E 457 ? ? -67.95  -179.30 
47 1 ASN E 462 ? ? 53.68   18.10   
48 1 GLU E 480 ? ? -131.38 -33.71  
49 1 GLU E 490 ? ? -119.87 69.53   
50 1 ALA F 525 ? ? -163.14 109.56  
51 1 ALA F 526 ? ? 61.79   133.80  
52 1 ALA F 532 ? ? 52.00   -135.74 
53 1 CYS F 598 ? ? -117.62 53.14   
54 1 LEU F 619 ? ? 58.97   -20.96  
55 1 ASN F 625 ? ? -164.67 85.85   
56 1 MET F 626 ? ? -141.72 -54.20  
57 1 THR F 627 ? ? -111.99 -132.58 
58 1 LEU G 100 C ? -129.92 -135.52 
59 1 ARG H 30  ? ? 50.44   -135.94 
60 1 LEU H 47  ? ? -103.64 -60.58  
61 1 ALA H 51  ? ? 55.03   7.97    
62 1 SER H 52  ? ? -161.33 -28.63  
63 1 PHE H 83  ? ? -68.48  72.66   
64 1 GLN H 100 ? ? -67.73  0.26    
65 1 ALA I 60  ? ? 41.97   -139.99 
66 1 TYR I 61  ? ? -73.02  39.06   
67 1 TRP I 69  ? ? -85.55  -83.48  
68 1 ALA I 73  ? ? 54.67   -127.73 
69 1 VAL I 75  ? ? 59.77   175.88  
70 1 ASN I 80  ? ? -166.34 119.19  
71 1 SER I 188 ? ? 49.26   109.51  
72 1 CYS I 228 ? ? 50.50   98.88   
73 1 GLN I 258 ? ? 62.20   -56.01  
74 1 ARG I 412 ? ? 52.12   19.71   
75 1 TRP I 427 ? ? 54.97   16.79   
76 1 GLN I 428 ? ? 55.90   18.38   
77 1 ASP I 457 ? ? -67.90  -179.13 
78 1 ASN I 462 ? ? 53.55   18.30   
79 1 GLU I 480 ? ? -131.35 -33.56  
80 1 GLU I 490 ? ? -119.77 69.36   
81 1 ALA J 525 ? ? -163.10 109.85  
82 1 ALA J 526 ? ? 61.70   133.70  
83 1 ALA J 532 ? ? 52.02   -135.41 
84 1 CYS J 598 ? ? -117.80 53.07   
85 1 LEU J 619 ? ? 59.00   -21.06  
86 1 ASN J 625 ? ? -164.86 86.24   
87 1 MET J 626 ? ? -141.83 -54.36  
88 1 THR J 627 ? ? -112.16 -132.79 
89 1 LEU K 100 C ? -129.80 -135.51 
90 1 ARG L 30  ? ? 50.42   -135.95 
91 1 LEU L 47  ? ? -103.33 -60.57  
92 1 ALA L 51  ? ? 54.92   7.79    
93 1 SER L 52  ? ? -161.04 -28.48  
94 1 PHE L 83  ? ? -68.55  72.52   
95 1 GLN L 100 ? ? -67.83  0.64    
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG C 64  ? ? 0.101 'SIDE CHAIN' 
2 1 ARG E 192 ? ? 0.092 'SIDE CHAIN' 
# 
loop_
_pdbx_validate_polymer_linkage.id 
_pdbx_validate_polymer_linkage.PDB_model_num 
_pdbx_validate_polymer_linkage.auth_atom_id_1 
_pdbx_validate_polymer_linkage.auth_asym_id_1 
_pdbx_validate_polymer_linkage.auth_comp_id_1 
_pdbx_validate_polymer_linkage.auth_seq_id_1 
_pdbx_validate_polymer_linkage.PDB_ins_code_1 
_pdbx_validate_polymer_linkage.label_alt_id_1 
_pdbx_validate_polymer_linkage.auth_atom_id_2 
_pdbx_validate_polymer_linkage.auth_asym_id_2 
_pdbx_validate_polymer_linkage.auth_comp_id_2 
_pdbx_validate_polymer_linkage.auth_seq_id_2 
_pdbx_validate_polymer_linkage.PDB_ins_code_2 
_pdbx_validate_polymer_linkage.label_alt_id_2 
_pdbx_validate_polymer_linkage.dist 
1 1 C B THR 548 ? ? N B VAL 570 ? ? 19.61 
2 1 C F THR 548 ? ? N F VAL 570 ? ? 19.58 
3 1 C H TRP 94  ? ? N H TRP 96  ? ? 2.76  
4 1 C J THR 548 ? ? N J VAL 570 ? ? 19.59 
5 1 C L TRP 94  ? ? N L TRP 96  ? ? 2.76  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8SXJ 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8SXJ 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  4.0 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               116771 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.1 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 VIRUS 
_em_entity_assembly.name                 'Human immunodeficiency virus 1' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4' 
# 
_em_imaging.entry_id                        8SXJ 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TALOS ARCTICA' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            200 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             100 
_em_imaging.nominal_defocus_max             2800 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_virus_entity.id                    1 
_em_virus_entity.virus_host_category   ? 
_em_virus_entity.virus_type            VIRION 
_em_virus_entity.virus_isolate         SUBSPECIES 
_em_virus_entity.entity_assembly_id    1 
_em_virus_entity.enveloped             YES 
_em_virus_entity.empty                 NO 
_em_virus_entity.details               ? 
# 
_em_vitrification.entry_id              8SXJ 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8SXJ 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A SER 405 ? A SER 357 
2  1 Y 1 A THR 406 ? A THR 358 
3  1 Y 1 A GLU 407 ? A GLU 359 
4  1 Y 1 A THR 408 ? A THR 360 
5  1 Y 1 E SER 405 ? E SER 357 
6  1 Y 1 E THR 406 ? E THR 358 
7  1 Y 1 E GLU 407 ? E GLU 359 
8  1 Y 1 E THR 408 ? E THR 360 
9  1 Y 1 I SER 405 ? I SER 357 
10 1 Y 1 I THR 406 ? I THR 358 
11 1 Y 1 I GLU 407 ? I GLU 359 
12 1 Y 1 I THR 408 ? I THR 360 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          11676 
_em_entity_assembly_naturalsource.organism             'Human immunodeficiency virus 1' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         57 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ? ? 
MASKING                    ? 3  ? ? ? ? ? 
'CTF CORRECTION'           ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ? ? 
'MODEL FITTING'            ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'         ? 8  ? ? ? ? ? 
OTHER                      ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ? ? 
CLASSIFICATION             ? 12 1 ? ? ? ? 
RECONSTRUCTION             ? 13 1 ? ? ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8SXJ 
_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   . GLU A 1 1   ? 106.653 116.109 185.030 1.00 46.82 0  32  GLU A N   1 
ATOM 2     C CA  . GLU A 1 1   ? 106.597 117.480 185.604 1.00 46.82 0  32  GLU A CA  1 
ATOM 3     C C   . GLU A 1 1   ? 107.942 118.211 185.501 1.00 46.82 0  32  GLU A C   1 
ATOM 4     O O   . GLU A 1 1   ? 108.985 117.574 185.364 1.00 46.82 0  32  GLU A O   1 
ATOM 5     C CB  . GLU A 1 1   ? 106.039 117.486 187.049 1.00 46.82 0  32  GLU A CB  1 
ATOM 6     C CG  . GLU A 1 1   ? 107.017 117.242 188.220 1.00 46.82 0  32  GLU A CG  1 
ATOM 7     C CD  . GLU A 1 1   ? 107.734 115.886 188.221 1.00 46.82 0  32  GLU A CD  1 
ATOM 8     O OE1 . GLU A 1 1   ? 107.377 114.998 187.418 1.00 46.82 0  32  GLU A OE1 1 
ATOM 9     O OE2 . GLU A 1 1   ? 108.699 115.716 188.999 1.00 46.82 -1 32  GLU A OE2 1 
ATOM 10    N N   . ASN A 1 2   ? 107.918 119.546 185.587 1.00 45.03 0  33  ASN A N   1 
ATOM 11    C CA  . ASN A 1 2   ? 109.088 120.436 185.565 1.00 45.03 0  33  ASN A CA  1 
ATOM 12    C C   . ASN A 1 2   ? 109.956 120.261 184.304 1.00 45.03 0  33  ASN A C   1 
ATOM 13    O O   . ASN A 1 2   ? 111.106 119.828 184.373 1.00 45.03 0  33  ASN A O   1 
ATOM 14    C CB  . ASN A 1 2   ? 109.872 120.321 186.889 1.00 45.03 0  33  ASN A CB  1 
ATOM 15    C CG  . ASN A 1 2   ? 109.052 120.629 188.131 1.00 45.03 0  33  ASN A CG  1 
ATOM 16    O OD1 . ASN A 1 2   ? 107.938 121.130 188.081 1.00 45.03 0  33  ASN A OD1 1 
ATOM 17    N ND2 . ASN A 1 2   ? 109.582 120.346 189.297 1.00 45.03 0  33  ASN A ND2 1 
ATOM 18    N N   . LEU A 1 3   ? 109.390 120.595 183.141 1.00 43.18 0  34  LEU A N   1 
ATOM 19    C CA  . LEU A 1 3   ? 110.035 120.446 181.834 1.00 43.18 0  34  LEU A CA  1 
ATOM 20    C C   . LEU A 1 3   ? 110.216 121.779 181.112 1.00 43.18 0  34  LEU A C   1 
ATOM 21    O O   . LEU A 1 3   ? 109.356 122.656 181.153 1.00 43.18 0  34  LEU A O   1 
ATOM 22    C CB  . LEU A 1 3   ? 109.222 119.496 180.947 1.00 43.18 0  34  LEU A CB  1 
ATOM 23    C CG  . LEU A 1 3   ? 109.125 118.059 181.469 1.00 43.18 0  34  LEU A CG  1 
ATOM 24    C CD1 . LEU A 1 3   ? 108.211 117.255 180.548 1.00 43.18 0  34  LEU A CD1 1 
ATOM 25    C CD2 . LEU A 1 3   ? 110.492 117.381 181.516 1.00 43.18 0  34  LEU A CD2 1 
ATOM 26    N N   . TRP A 1 4   ? 111.318 121.892 180.381 1.00 41.45 0  35  TRP A N   1 
ATOM 27    C CA  . TRP A 1 4   ? 111.696 123.092 179.645 1.00 41.45 0  35  TRP A CA  1 
ATOM 28    C C   . TRP A 1 4   ? 112.258 122.723 178.277 1.00 41.45 0  35  TRP A C   1 
ATOM 29    O O   . TRP A 1 4   ? 112.716 121.602 178.055 1.00 41.45 0  35  TRP A O   1 
ATOM 30    C CB  . TRP A 1 4   ? 112.727 123.887 180.443 1.00 41.45 0  35  TRP A CB  1 
ATOM 31    C CG  . TRP A 1 4   ? 112.350 124.253 181.849 1.00 41.45 0  35  TRP A CG  1 
ATOM 32    C CD1 . TRP A 1 4   ? 112.341 123.420 182.913 1.00 41.45 0  35  TRP A CD1 1 
ATOM 33    C CD2 . TRP A 1 4   ? 111.895 125.539 182.360 1.00 41.45 0  35  TRP A CD2 1 
ATOM 34    N NE1 . TRP A 1 4   ? 111.884 124.089 184.030 1.00 41.45 0  35  TRP A NE1 1 
ATOM 35    C CE2 . TRP A 1 4   ? 111.571 125.395 183.739 1.00 41.45 0  35  TRP A CE2 1 
ATOM 36    C CE3 . TRP A 1 4   ? 111.745 126.821 181.799 1.00 41.45 0  35  TRP A CE3 1 
ATOM 37    C CZ2 . TRP A 1 4   ? 111.063 126.450 184.504 1.00 41.45 0  35  TRP A CZ2 1 
ATOM 38    C CZ3 . TRP A 1 4   ? 111.234 127.890 182.552 1.00 41.45 0  35  TRP A CZ3 1 
ATOM 39    C CH2 . TRP A 1 4   ? 110.881 127.703 183.900 1.00 41.45 0  35  TRP A CH2 1 
ATOM 40    N N   . VAL A 1 5   ? 112.222 123.672 177.350 1.00 30.92 0  36  VAL A N   1 
ATOM 41    C CA  . VAL A 1 5   ? 112.784 123.521 176.010 1.00 30.92 0  36  VAL A CA  1 
ATOM 42    C C   . VAL A 1 5   ? 114.282 123.293 176.082 1.00 30.92 0  36  VAL A C   1 
ATOM 43    O O   . VAL A 1 5   ? 114.994 123.932 176.848 1.00 30.92 0  36  VAL A O   1 
ATOM 44    C CB  . VAL A 1 5   ? 112.514 124.779 175.171 1.00 30.92 0  36  VAL A CB  1 
ATOM 45    C CG1 . VAL A 1 5   ? 113.154 124.715 173.780 1.00 30.92 0  36  VAL A CG1 1 
ATOM 46    C CG2 . VAL A 1 5   ? 111.014 124.993 174.967 1.00 30.92 0  36  VAL A CG2 1 
ATOM 47    N N   . THR A 1 6   ? 114.803 122.469 175.193 1.00 25.10 0  37  THR A N   1 
ATOM 48    C CA  . THR A 1 6   ? 116.224 122.445 174.894 1.00 25.10 0  37  THR A CA  1 
ATOM 49    C C   . THR A 1 6   ? 116.450 122.245 173.410 1.00 25.10 0  37  THR A C   1 
ATOM 50    O O   . THR A 1 6   ? 115.630 121.640 172.719 1.00 25.10 0  37  THR A O   1 
ATOM 51    C CB  . THR A 1 6   ? 116.928 121.387 175.734 1.00 25.10 0  37  THR A CB  1 
ATOM 52    O OG1 . THR A 1 6   ? 118.288 121.347 175.407 1.00 25.10 0  37  THR A OG1 1 
ATOM 53    C CG2 . THR A 1 6   ? 116.383 119.982 175.516 1.00 25.10 0  37  THR A CG2 1 
ATOM 54    N N   . VAL A 1 7   ? 117.564 122.773 172.918 1.00 17.85 0  38  VAL A N   1 
ATOM 55    C CA  . VAL A 1 7   ? 118.020 122.585 171.548 1.00 17.85 0  38  VAL A CA  1 
ATOM 56    C C   . VAL A 1 7   ? 119.166 121.590 171.527 1.00 17.85 0  38  VAL A C   1 
ATOM 57    O O   . VAL A 1 7   ? 120.091 121.674 172.333 1.00 17.85 0  38  VAL A O   1 
ATOM 58    C CB  . VAL A 1 7   ? 118.365 123.928 170.892 1.00 17.85 0  38  VAL A CB  1 
ATOM 59    C CG1 . VAL A 1 7   ? 119.401 124.747 171.654 1.00 17.85 0  38  VAL A CG1 1 
ATOM 60    C CG2 . VAL A 1 7   ? 118.906 123.730 169.478 1.00 17.85 0  38  VAL A CG2 1 
ATOM 61    N N   . TYR A 1 8   ? 119.097 120.650 170.594 1.00 16.00 0  39  TYR A N   1 
ATOM 62    C CA  . TYR A 1 8   ? 120.184 119.756 170.246 1.00 16.00 0  39  TYR A CA  1 
ATOM 63    C C   . TYR A 1 8   ? 120.632 120.094 168.836 1.00 16.00 0  39  TYR A C   1 
ATOM 64    O O   . TYR A 1 8   ? 119.820 120.094 167.915 1.00 16.00 0  39  TYR A O   1 
ATOM 65    C CB  . TYR A 1 8   ? 119.711 118.308 170.315 1.00 16.00 0  39  TYR A CB  1 
ATOM 66    C CG  . TYR A 1 8   ? 119.483 117.804 171.716 1.00 16.00 0  39  TYR A CG  1 
ATOM 67    C CD1 . TYR A 1 8   ? 118.266 118.051 172.367 1.00 16.00 0  39  TYR A CD1 1 
ATOM 68    C CD2 . TYR A 1 8   ? 120.487 117.063 172.357 1.00 16.00 0  39  TYR A CD2 1 
ATOM 69    C CE1 . TYR A 1 8   ? 118.063 117.567 173.669 1.00 16.00 0  39  TYR A CE1 1 
ATOM 70    C CE2 . TYR A 1 8   ? 120.292 116.590 173.665 1.00 16.00 0  39  TYR A CE2 1 
ATOM 71    C CZ  . TYR A 1 8   ? 119.084 116.863 174.331 1.00 16.00 0  39  TYR A CZ  1 
ATOM 72    O OH  . TYR A 1 8   ? 118.886 116.441 175.604 1.00 16.00 0  39  TYR A OH  1 
ATOM 73    N N   . TYR A 1 9   ? 121.915 120.374 168.645 1.00 12.69 0  40  TYR A N   1 
ATOM 74    C CA  . TYR A 1 9   ? 122.465 120.525 167.306 1.00 12.69 0  40  TYR A CA  1 
ATOM 75    C C   . TYR A 1 9   ? 122.957 119.197 166.740 1.00 12.69 0  40  TYR A C   1 
ATOM 76    O O   . TYR A 1 9   ? 123.262 118.269 167.480 1.00 12.69 0  40  TYR A O   1 
ATOM 77    C CB  . TYR A 1 9   ? 123.559 121.585 167.285 1.00 12.69 0  40  TYR A CB  1 
ATOM 78    C CG  . TYR A 1 9   ? 123.899 121.962 165.868 1.00 12.69 0  40  TYR A CG  1 
ATOM 79    C CD1 . TYR A 1 9   ? 122.896 122.519 165.062 1.00 12.69 0  40  TYR A CD1 1 
ATOM 80    C CD2 . TYR A 1 9   ? 125.160 121.676 165.325 1.00 12.69 0  40  TYR A CD2 1 
ATOM 81    C CE1 . TYR A 1 9   ? 123.146 122.800 163.713 1.00 12.69 0  40  TYR A CE1 1 
ATOM 82    C CE2 . TYR A 1 9   ? 125.420 121.958 163.974 1.00 12.69 0  40  TYR A CE2 1 
ATOM 83    C CZ  . TYR A 1 9   ? 124.409 122.520 163.170 1.00 12.69 0  40  TYR A CZ  1 
ATOM 84    O OH  . TYR A 1 9   ? 124.632 122.771 161.860 1.00 12.69 0  40  TYR A OH  1 
ATOM 85    N N   . GLY A 1 10  ? 123.058 119.093 165.419 1.00 13.25 0  41  GLY A N   1 
ATOM 86    C CA  . GLY A 1 10  ? 123.543 117.881 164.759 1.00 13.25 0  41  GLY A CA  1 
ATOM 87    C C   . GLY A 1 10  ? 122.606 116.674 164.844 1.00 13.25 0  41  GLY A C   1 
ATOM 88    O O   . GLY A 1 10  ? 123.044 115.559 164.570 1.00 13.25 0  41  GLY A O   1 
ATOM 89    N N   . VAL A 1 11  ? 121.338 116.837 165.214 1.00 13.80 0  42  VAL A N   1 
ATOM 90    C CA  . VAL A 1 11  ? 120.414 115.706 165.337 1.00 13.80 0  42  VAL A CA  1 
ATOM 91    C C   . VAL A 1 11  ? 120.257 115.001 163.993 1.00 13.80 0  42  VAL A C   1 
ATOM 92    O O   . VAL A 1 11  ? 119.974 115.664 163.001 1.00 13.80 0  42  VAL A O   1 
ATOM 93    C CB  . VAL A 1 11  ? 119.042 116.160 165.844 1.00 13.80 0  42  VAL A CB  1 
ATOM 94    C CG1 . VAL A 1 11  ? 117.971 115.072 165.743 1.00 13.80 0  42  VAL A CG1 1 
ATOM 95    C CG2 . VAL A 1 11  ? 119.160 116.556 167.315 1.00 13.80 0  42  VAL A CG2 1 
ATOM 96    N N   . PRO A 1 12  ? 120.413 113.673 163.918 1.00 13.14 0  43  PRO A N   1 
ATOM 97    C CA  . PRO A 1 12  ? 120.228 112.937 162.680 1.00 13.14 0  43  PRO A CA  1 
ATOM 98    C C   . PRO A 1 12  ? 118.742 112.848 162.320 1.00 13.14 0  43  PRO A C   1 
ATOM 99    O O   . PRO A 1 12  ? 118.023 111.971 162.789 1.00 13.14 0  43  PRO A O   1 
ATOM 100   C CB  . PRO A 1 12  ? 120.869 111.575 162.936 1.00 13.14 0  43  PRO A CB  1 
ATOM 101   C CG  . PRO A 1 12  ? 120.701 111.380 164.441 1.00 13.14 0  43  PRO A CG  1 
ATOM 102   C CD  . PRO A 1 12  ? 120.819 112.792 164.994 1.00 13.14 0  43  PRO A CD  1 
ATOM 103   N N   . VAL A 1 13  ? 118.279 113.760 161.472 1.00 13.32 0  44  VAL A N   1 
ATOM 104   C CA  . VAL A 1 13  ? 116.932 113.769 160.892 1.00 13.32 0  44  VAL A CA  1 
ATOM 105   C C   . VAL A 1 13  ? 116.962 114.426 159.515 1.00 13.32 0  44  VAL A C   1 
ATOM 106   O O   . VAL A 1 13  ? 117.821 115.267 159.249 1.00 13.32 0  44  VAL A O   1 
ATOM 107   C CB  . VAL A 1 13  ? 115.949 114.452 161.853 1.00 13.32 0  44  VAL A CB  1 
ATOM 108   C CG1 . VAL A 1 13  ? 116.212 115.945 162.033 1.00 13.32 0  44  VAL A CG1 1 
ATOM 109   C CG2 . VAL A 1 13  ? 114.503 114.284 161.395 1.00 13.32 0  44  VAL A CG2 1 
ATOM 110   N N   . TRP A 1 14  ? 116.053 114.052 158.618 1.00 15.82 0  45  TRP A N   1 
ATOM 111   C CA  . TRP A 1 14  ? 116.107 114.469 157.218 1.00 15.82 0  45  TRP A CA  1 
ATOM 112   C C   . TRP A 1 14  ? 114.740 114.638 156.561 1.00 15.82 0  45  TRP A C   1 
ATOM 113   O O   . TRP A 1 14  ? 113.745 114.081 157.017 1.00 15.82 0  45  TRP A O   1 
ATOM 114   C CB  . TRP A 1 14  ? 116.921 113.445 156.427 1.00 15.82 0  45  TRP A CB  1 
ATOM 115   C CG  . TRP A 1 14  ? 116.316 112.084 156.292 1.00 15.82 0  45  TRP A CG  1 
ATOM 116   C CD1 . TRP A 1 14  ? 115.339 111.733 155.428 1.00 15.82 0  45  TRP A CD1 1 
ATOM 117   C CD2 . TRP A 1 14  ? 116.646 110.867 157.014 1.00 15.82 0  45  TRP A CD2 1 
ATOM 118   N NE1 . TRP A 1 14  ? 115.076 110.384 155.540 1.00 15.82 0  45  TRP A NE1 1 
ATOM 119   C CE2 . TRP A 1 14  ? 115.889 109.793 156.473 1.00 15.82 0  45  TRP A CE2 1 
ATOM 120   C CE3 . TRP A 1 14  ? 117.544 110.554 158.047 1.00 15.82 0  45  TRP A CE3 1 
ATOM 121   C CZ2 . TRP A 1 14  ? 116.052 108.470 156.894 1.00 15.82 0  45  TRP A CZ2 1 
ATOM 122   C CZ3 . TRP A 1 14  ? 117.723 109.227 158.477 1.00 15.82 0  45  TRP A CZ3 1 
ATOM 123   C CH2 . TRP A 1 14  ? 116.987 108.182 157.897 1.00 15.82 0  45  TRP A CH2 1 
ATOM 124   N N   . LYS A 1 15  ? 114.716 115.353 155.433 1.00 16.02 0  46  LYS A N   1 
ATOM 125   C CA  . LYS A 1 15  ? 113.575 115.424 154.510 1.00 16.02 0  46  LYS A CA  1 
ATOM 126   C C   . LYS A 1 15  ? 114.041 115.328 153.062 1.00 16.02 0  46  LYS A C   1 
ATOM 127   O O   . LYS A 1 15  ? 115.200 115.590 152.746 1.00 16.02 0  46  LYS A O   1 
ATOM 128   C CB  . LYS A 1 15  ? 112.749 116.697 154.753 1.00 16.02 0  46  LYS A CB  1 
ATOM 129   C CG  . LYS A 1 15  ? 112.056 116.662 156.122 1.00 16.02 0  46  LYS A CG  1 
ATOM 130   C CD  . LYS A 1 15  ? 110.983 117.751 156.260 1.00 16.02 0  46  LYS A CD  1 
ATOM 131   C CE  . LYS A 1 15  ? 110.290 117.650 157.626 1.00 16.02 0  46  LYS A CE  1 
ATOM 132   N NZ  . LYS A 1 15  ? 111.023 118.378 158.691 1.00 16.02 1  46  LYS A NZ  1 
ATOM 133   N N   . GLU A 1 16  ? 113.149 114.908 152.178 1.00 17.12 0  47  GLU A N   1 
ATOM 134   C CA  . GLU A 1 16  ? 113.429 114.810 150.746 1.00 17.12 0  47  GLU A CA  1 
ATOM 135   C C   . GLU A 1 16  ? 113.489 116.191 150.102 1.00 17.12 0  47  GLU A C   1 
ATOM 136   O O   . GLU A 1 16  ? 112.689 117.063 150.436 1.00 17.12 0  47  GLU A O   1 
ATOM 137   C CB  . GLU A 1 16  ? 112.353 113.970 150.057 1.00 17.12 0  47  GLU A CB  1 
ATOM 138   C CG  . GLU A 1 16  ? 112.411 112.508 150.512 1.00 17.12 0  47  GLU A CG  1 
ATOM 139   C CD  . GLU A 1 16  ? 111.274 111.655 149.940 1.00 17.12 0  47  GLU A CD  1 
ATOM 140   O OE1 . GLU A 1 16  ? 110.711 111.977 148.872 1.00 17.12 0  47  GLU A OE1 1 
ATOM 141   O OE2 . GLU A 1 16  ? 110.980 110.609 150.557 1.00 17.12 -1 47  GLU A OE2 1 
ATOM 142   N N   . ALA A 1 17  ? 114.409 116.393 149.163 1.00 16.04 0  48  ALA A N   1 
ATOM 143   C CA  . ALA A 1 17  ? 114.521 117.642 148.421 1.00 16.04 0  48  ALA A CA  1 
ATOM 144   C C   . ALA A 1 17  ? 115.196 117.436 147.065 1.00 16.04 0  48  ALA A C   1 
ATOM 145   O O   . ALA A 1 17  ? 116.067 116.581 146.921 1.00 16.04 0  48  ALA A O   1 
ATOM 146   C CB  . ALA A 1 17  ? 115.323 118.642 149.260 1.00 16.04 0  48  ALA A CB  1 
ATOM 147   N N   . LYS A 1 18  ? 114.878 118.287 146.092 1.00 18.77 0  49  LYS A N   1 
ATOM 148   C CA  . LYS A 1 18  ? 115.707 118.462 144.899 1.00 18.77 0  49  LYS A CA  1 
ATOM 149   C C   . LYS A 1 18  ? 117.024 119.114 145.313 1.00 18.77 0  49  LYS A C   1 
ATOM 150   O O   . LYS A 1 18  ? 117.011 120.087 146.062 1.00 18.77 0  49  LYS A O   1 
ATOM 151   C CB  . LYS A 1 18  ? 114.928 119.310 143.882 1.00 18.77 0  49  LYS A CB  1 
ATOM 152   C CG  . LYS A 1 18  ? 115.663 119.436 142.542 1.00 18.77 0  49  LYS A CG  1 
ATOM 153   C CD  . LYS A 1 18  ? 114.801 120.177 141.510 1.00 18.77 0  49  LYS A CD  1 
ATOM 154   C CE  . LYS A 1 18  ? 115.517 120.223 140.154 1.00 18.77 0  49  LYS A CE  1 
ATOM 155   N NZ  . LYS A 1 18  ? 114.682 120.884 139.119 1.00 18.77 1  49  LYS A NZ  1 
ATOM 156   N N   . THR A 1 19  ? 118.160 118.603 144.852 1.00 17.69 0  50  THR A N   1 
ATOM 157   C CA  . THR A 1 19  ? 119.476 119.204 145.126 1.00 17.69 0  50  THR A CA  1 
ATOM 158   C C   . THR A 1 19  ? 120.473 118.873 144.029 1.00 17.69 0  50  THR A C   1 
ATOM 159   O O   . THR A 1 19  ? 120.376 117.814 143.418 1.00 17.69 0  50  THR A O   1 
ATOM 160   C CB  . THR A 1 19  ? 120.002 118.760 146.494 1.00 17.69 0  50  THR A CB  1 
ATOM 161   O OG1 . THR A 1 19  ? 121.194 119.443 146.783 1.00 17.69 0  50  THR A OG1 1 
ATOM 162   C CG2 . THR A 1 19  ? 120.317 117.268 146.568 1.00 17.69 0  50  THR A CG2 1 
ATOM 163   N N   . THR A 1 20  ? 121.440 119.750 143.772 1.00 18.30 0  51  THR A N   1 
ATOM 164   C CA  . THR A 1 20  ? 122.413 119.579 142.683 1.00 18.30 0  51  THR A CA  1 
ATOM 165   C C   . THR A 1 20  ? 123.500 118.589 143.076 1.00 18.30 0  51  THR A C   1 
ATOM 166   O O   . THR A 1 20  ? 124.391 118.940 143.840 1.00 18.30 0  51  THR A O   1 
ATOM 167   C CB  . THR A 1 20  ? 123.037 120.931 142.322 1.00 18.30 0  51  THR A CB  1 
ATOM 168   O OG1 . THR A 1 20  ? 122.037 121.780 141.808 1.00 18.30 0  51  THR A OG1 1 
ATOM 169   C CG2 . THR A 1 20  ? 124.103 120.844 141.235 1.00 18.30 0  51  THR A CG2 1 
ATOM 170   N N   . LEU A 1 21  ? 123.469 117.360 142.566 1.00 20.47 0  52  LEU A N   1 
ATOM 171   C CA  . LEU A 1 21  ? 124.524 116.383 142.843 1.00 20.47 0  52  LEU A CA  1 
ATOM 172   C C   . LEU A 1 21  ? 125.832 116.699 142.105 1.00 20.47 0  52  LEU A C   1 
ATOM 173   O O   . LEU A 1 21  ? 125.825 117.284 141.023 1.00 20.47 0  52  LEU A O   1 
ATOM 174   C CB  . LEU A 1 21  ? 124.040 114.975 142.491 1.00 20.47 0  52  LEU A CB  1 
ATOM 175   C CG  . LEU A 1 21  ? 122.863 114.468 143.332 1.00 20.47 0  52  LEU A CG  1 
ATOM 176   C CD1 . LEU A 1 21  ? 122.506 113.051 142.892 1.00 20.47 0  52  LEU A CD1 1 
ATOM 177   C CD2 . LEU A 1 21  ? 123.210 114.402 144.816 1.00 20.47 0  52  LEU A CD2 1 
ATOM 178   N N   . PHE A 1 22  ? 126.965 116.271 142.664 1.00 28.05 0  53  PHE A N   1 
ATOM 179   C CA  . PHE A 1 22  ? 128.252 116.262 141.965 1.00 28.05 0  53  PHE A CA  1 
ATOM 180   C C   . PHE A 1 22  ? 128.322 115.112 140.963 1.00 28.05 0  53  PHE A C   1 
ATOM 181   O O   . PHE A 1 22  ? 128.027 113.965 141.307 1.00 28.05 0  53  PHE A O   1 
ATOM 182   C CB  . PHE A 1 22  ? 129.408 116.065 142.953 1.00 28.05 0  53  PHE A CB  1 
ATOM 183   C CG  . PHE A 1 22  ? 129.872 117.247 143.776 1.00 28.05 0  53  PHE A CG  1 
ATOM 184   C CD1 . PHE A 1 22  ? 129.216 118.494 143.760 1.00 28.05 0  53  PHE A CD1 1 
ATOM 185   C CD2 . PHE A 1 22  ? 131.032 117.084 144.555 1.00 28.05 0  53  PHE A CD2 1 
ATOM 186   C CE1 . PHE A 1 22  ? 129.717 119.562 144.527 1.00 28.05 0  53  PHE A CE1 1 
ATOM 187   C CE2 . PHE A 1 22  ? 131.536 118.151 145.314 1.00 28.05 0  53  PHE A CE2 1 
ATOM 188   C CZ  . PHE A 1 22  ? 130.877 119.391 145.303 1.00 28.05 0  53  PHE A CZ  1 
ATOM 189   N N   . CYS A 1 23  ? 128.843 115.402 139.774 1.00 37.21 0  54  CYS A N   1 
ATOM 190   C CA  . CYS A 1 23  ? 129.457 114.392 138.921 1.00 37.21 0  54  CYS A CA  1 
ATOM 191   C C   . CYS A 1 23  ? 130.765 113.923 139.565 1.00 37.21 0  54  CYS A C   1 
ATOM 192   O O   . CYS A 1 23  ? 131.609 114.759 139.876 1.00 37.21 0  54  CYS A O   1 
ATOM 193   C CB  . CYS A 1 23  ? 129.737 115.028 137.556 1.00 37.21 0  54  CYS A CB  1 
ATOM 194   S SG  . CYS A 1 23  ? 130.256 113.895 136.247 1.00 37.21 0  54  CYS A SG  1 
ATOM 195   N N   . ALA A 1 24  ? 130.962 112.617 139.734 1.00 40.62 0  55  ALA A N   1 
ATOM 196   C CA  . ALA A 1 24  ? 132.214 112.028 140.194 1.00 40.62 0  55  ALA A CA  1 
ATOM 197   C C   . ALA A 1 24  ? 132.693 110.898 139.272 1.00 40.62 0  55  ALA A C   1 
ATOM 198   O O   . ALA A 1 24  ? 131.910 110.248 138.582 1.00 40.62 0  55  ALA A O   1 
ATOM 199   C CB  . ALA A 1 24  ? 132.063 111.589 141.650 1.00 40.62 0  55  ALA A CB  1 
ATOM 200   N N   . SER A 1 25  ? 134.003 110.664 139.244 1.00 49.12 0  56  SER A N   1 
ATOM 201   C CA  . SER A 1 25  ? 134.647 109.726 138.324 1.00 49.12 0  56  SER A CA  1 
ATOM 202   C C   . SER A 1 25  ? 135.923 109.151 138.924 1.00 49.12 0  56  SER A C   1 
ATOM 203   O O   . SER A 1 25  ? 136.559 109.785 139.759 1.00 49.12 0  56  SER A O   1 
ATOM 204   C CB  . SER A 1 25  ? 134.989 110.466 137.026 1.00 49.12 0  56  SER A CB  1 
ATOM 205   O OG  . SER A 1 25  ? 135.648 109.631 136.100 1.00 49.12 0  56  SER A OG  1 
ATOM 206   N N   . ASP A 1 26  ? 136.373 108.005 138.422 1.00 58.22 0  57  ASP A N   1 
ATOM 207   C CA  . ASP A 1 26  ? 137.805 107.702 138.427 1.00 58.22 0  57  ASP A CA  1 
ATOM 208   C C   . ASP A 1 26  ? 138.598 108.899 137.875 1.00 58.22 0  57  ASP A C   1 
ATOM 209   O O   . ASP A 1 26  ? 138.179 109.528 136.897 1.00 58.22 0  57  ASP A O   1 
ATOM 210   C CB  . ASP A 1 26  ? 138.068 106.455 137.583 1.00 58.22 0  57  ASP A CB  1 
ATOM 211   C CG  . ASP A 1 26  ? 137.672 105.140 138.267 1.00 58.22 0  57  ASP A CG  1 
ATOM 212   O OD1 . ASP A 1 26  ? 136.898 105.148 139.249 1.00 58.22 0  57  ASP A OD1 1 
ATOM 213   O OD2 . ASP A 1 26  ? 138.080 104.071 137.761 1.00 58.22 -1 57  ASP A OD2 1 
ATOM 214   N N   . ALA A 1 27  ? 139.696 109.273 138.531 1.00 59.25 0  58  ALA A N   1 
ATOM 215   C CA  . ALA A 1 27  ? 140.255 110.628 138.481 1.00 59.25 0  58  ALA A CA  1 
ATOM 216   C C   . ALA A 1 27  ? 140.804 111.081 137.114 1.00 59.25 0  58  ALA A C   1 
ATOM 217   O O   . ALA A 1 27  ? 140.913 112.283 136.858 1.00 59.25 0  58  ALA A O   1 
ATOM 218   C CB  . ALA A 1 27  ? 141.349 110.735 139.551 1.00 59.25 0  58  ALA A CB  1 
ATOM 219   N N   . LYS A 1 28  ? 141.131 110.131 136.237 1.00 63.71 0  59  LYS A N   1 
ATOM 220   C CA  . LYS A 1 28  ? 141.482 110.345 134.826 1.00 63.71 0  59  LYS A CA  1 
ATOM 221   C C   . LYS A 1 28  ? 141.152 109.046 134.094 1.00 63.71 0  59  LYS A C   1 
ATOM 222   O O   . LYS A 1 28  ? 141.698 108.020 134.477 1.00 63.71 0  59  LYS A O   1 
ATOM 223   C CB  . LYS A 1 28  ? 142.986 110.696 134.726 1.00 63.71 0  59  LYS A CB  1 
ATOM 224   C CG  . LYS A 1 28  ? 143.354 111.514 133.479 1.00 63.71 0  59  LYS A CG  1 
ATOM 225   C CD  . LYS A 1 28  ? 143.009 113.005 133.649 1.00 63.71 0  59  LYS A CD  1 
ATOM 226   C CE  . LYS A 1 28  ? 143.543 113.822 132.465 1.00 63.71 0  59  LYS A CE  1 
ATOM 227   N NZ  . LYS A 1 28  ? 143.355 115.279 132.677 1.00 63.71 1  59  LYS A NZ  1 
ATOM 228   N N   . ALA A 1 29  ? 140.221 109.044 133.137 1.00 61.21 0  60  ALA A N   1 
ATOM 229   C CA  . ALA A 1 29  ? 139.714 107.817 132.490 1.00 61.21 0  60  ALA A CA  1 
ATOM 230   C C   . ALA A 1 29  ? 139.469 106.657 133.493 1.00 61.21 0  60  ALA A C   1 
ATOM 231   O O   . ALA A 1 29  ? 139.025 106.887 134.615 1.00 61.21 0  60  ALA A O   1 
ATOM 232   C CB  . ALA A 1 29  ? 140.654 107.456 131.333 1.00 61.21 0  60  ALA A CB  1 
ATOM 233   N N   . TYR A 1 30  ? 139.805 105.415 133.131 1.00 59.11 0  61  TYR A N   1 
ATOM 234   C CA  . TYR A 1 30  ? 139.838 104.244 134.022 1.00 59.11 0  61  TYR A CA  1 
ATOM 235   C C   . TYR A 1 30  ? 141.036 104.261 135.009 1.00 59.11 0  61  TYR A C   1 
ATOM 236   O O   . TYR A 1 30  ? 141.682 103.237 135.224 1.00 59.11 0  61  TYR A O   1 
ATOM 237   C CB  . TYR A 1 30  ? 139.836 102.963 133.161 1.00 59.11 0  61  TYR A CB  1 
ATOM 238   C CG  . TYR A 1 30  ? 138.806 102.905 132.043 1.00 59.11 0  61  TYR A CG  1 
ATOM 239   C CD1 . TYR A 1 30  ? 137.457 102.620 132.336 1.00 59.11 0  61  TYR A CD1 1 
ATOM 240   C CD2 . TYR A 1 30  ? 139.201 103.112 130.704 1.00 59.11 0  61  TYR A CD2 1 
ATOM 241   C CE1 . TYR A 1 30  ? 136.505 102.548 131.296 1.00 59.11 0  61  TYR A CE1 1 
ATOM 242   C CE2 . TYR A 1 30  ? 138.252 103.043 129.664 1.00 59.11 0  61  TYR A CE2 1 
ATOM 243   C CZ  . TYR A 1 30  ? 136.900 102.765 129.957 1.00 59.11 0  61  TYR A CZ  1 
ATOM 244   O OH  . TYR A 1 30  ? 135.985 102.712 128.952 1.00 59.11 0  61  TYR A OH  1 
ATOM 245   N N   . GLU A 1 31  ? 141.396 105.421 135.563 1.00 62.63 0  62  GLU A N   1 
ATOM 246   C CA  . GLU A 1 31  ? 142.692 105.720 136.203 1.00 62.63 0  62  GLU A CA  1 
ATOM 247   C C   . GLU A 1 31  ? 143.903 105.687 135.241 1.00 62.63 0  62  GLU A C   1 
ATOM 248   O O   . GLU A 1 31  ? 144.973 105.172 135.576 1.00 62.63 0  62  GLU A O   1 
ATOM 249   C CB  . GLU A 1 31  ? 142.922 104.901 137.491 1.00 62.63 0  62  GLU A CB  1 
ATOM 250   C CG  . GLU A 1 31  ? 141.719 104.771 138.437 1.00 62.63 0  62  GLU A CG  1 
ATOM 251   C CD  . GLU A 1 31  ? 141.171 106.104 138.977 1.00 62.63 0  62  GLU A CD  1 
ATOM 252   O OE1 . GLU A 1 31  ? 141.731 107.186 138.701 1.00 62.63 0  62  GLU A OE1 1 
ATOM 253   O OE2 . GLU A 1 31  ? 140.186 106.050 139.743 1.00 62.63 -1 62  GLU A OE2 1 
ATOM 254   N N   . LYS A 1 32  ? 143.735 106.230 134.027 1.00 67.36 0  63  LYS A N   1 
ATOM 255   C CA  . LYS A 1 32  ? 144.696 106.244 132.905 1.00 67.36 0  63  LYS A CA  1 
ATOM 256   C C   . LYS A 1 32  ? 144.657 107.582 132.148 1.00 67.36 0  63  LYS A C   1 
ATOM 257   O O   . LYS A 1 32  ? 143.693 108.335 132.237 1.00 67.36 0  63  LYS A O   1 
ATOM 258   C CB  . LYS A 1 32  ? 144.412 105.057 131.957 1.00 67.36 0  63  LYS A CB  1 
ATOM 259   C CG  . LYS A 1 32  ? 144.574 103.695 132.652 1.00 67.36 0  63  LYS A CG  1 
ATOM 260   C CD  . LYS A 1 32  ? 144.341 102.518 131.699 1.00 67.36 0  63  LYS A CD  1 
ATOM 261   C CE  . LYS A 1 32  ? 144.460 101.208 132.490 1.00 67.36 0  63  LYS A CE  1 
ATOM 262   N NZ  . LYS A 1 32  ? 144.241 100.022 131.627 1.00 67.36 1  63  LYS A NZ  1 
ATOM 263   N N   . GLU A 1 33  ? 145.692 107.888 131.370 1.00 70.42 0  64  GLU A N   1 
ATOM 264   C CA  . GLU A 1 33  ? 145.817 109.164 130.639 1.00 70.42 0  64  GLU A CA  1 
ATOM 265   C C   . GLU A 1 33  ? 145.096 109.192 129.267 1.00 70.42 0  64  GLU A C   1 
ATOM 266   O O   . GLU A 1 33  ? 145.293 110.112 128.471 1.00 70.42 0  64  GLU A O   1 
ATOM 267   C CB  . GLU A 1 33  ? 147.313 109.538 130.561 1.00 70.42 0  64  GLU A CB  1 
ATOM 268   C CG  . GLU A 1 33  ? 147.588 110.999 130.162 1.00 70.42 0  64  GLU A CG  1 
ATOM 269   C CD  . GLU A 1 33  ? 148.980 111.478 130.601 1.00 70.42 0  64  GLU A CD  1 
ATOM 270   O OE1 . GLU A 1 33  ? 149.975 110.743 130.404 1.00 70.42 0  64  GLU A OE1 1 
ATOM 271   O OE2 . GLU A 1 33  ? 149.093 112.608 131.132 1.00 70.42 -1 64  GLU A OE2 1 
ATOM 272   N N   . VAL A 1 34  ? 144.273 108.188 128.945 1.00 66.43 0  65  VAL A N   1 
ATOM 273   C CA  . VAL A 1 34  ? 143.557 108.108 127.655 1.00 66.43 0  65  VAL A CA  1 
ATOM 274   C C   . VAL A 1 34  ? 142.474 109.188 127.516 1.00 66.43 0  65  VAL A C   1 
ATOM 275   O O   . VAL A 1 34  ? 141.930 109.686 128.502 1.00 66.43 0  65  VAL A O   1 
ATOM 276   C CB  . VAL A 1 34  ? 142.971 106.706 127.397 1.00 66.43 0  65  VAL A CB  1 
ATOM 277   C CG1 . VAL A 1 34  ? 144.074 105.649 127.306 1.00 66.43 0  65  VAL A CG1 1 
ATOM 278   C CG2 . VAL A 1 34  ? 141.955 106.262 128.453 1.00 66.43 0  65  VAL A CG2 1 
ATOM 279   N N   . HIS A 1 35  ? 142.140 109.551 126.277 1.00 58.87 0  66  HIS A N   1 
ATOM 280   C CA  . HIS A 1 35  ? 141.121 110.558 125.969 1.00 58.87 0  66  HIS A CA  1 
ATOM 281   C C   . HIS A 1 35  ? 139.747 109.890 125.781 1.00 58.87 0  66  HIS A C   1 
ATOM 282   O O   . HIS A 1 35  ? 139.547 109.148 124.821 1.00 58.87 0  66  HIS A O   1 
ATOM 283   C CB  . HIS A 1 35  ? 141.581 111.316 124.716 1.00 58.87 0  66  HIS A CB  1 
ATOM 284   C CG  . HIS A 1 35  ? 140.893 112.637 124.518 1.00 58.87 0  66  HIS A CG  1 
ATOM 285   N ND1 . HIS A 1 35  ? 139.517 112.858 124.587 1.00 58.87 0  66  HIS A ND1 1 
ATOM 286   C CD2 . HIS A 1 35  ? 141.516 113.807 124.201 1.00 58.87 0  66  HIS A CD2 1 
ATOM 287   C CE1 . HIS A 1 35  ? 139.345 114.166 124.325 1.00 58.87 0  66  HIS A CE1 1 
ATOM 288   N NE2 . HIS A 1 35  ? 140.526 114.757 124.084 1.00 58.87 0  66  HIS A NE2 1 
ATOM 289   N N   . ASN A 1 36  ? 138.799 110.081 126.703 1.00 55.51 0  67  ASN A N   1 
ATOM 290   C CA  . ASN A 1 36  ? 137.466 109.456 126.693 1.00 55.51 0  67  ASN A CA  1 
ATOM 291   C C   . ASN A 1 36  ? 136.366 110.500 126.948 1.00 55.51 0  67  ASN A C   1 
ATOM 292   O O   . ASN A 1 36  ? 136.509 111.371 127.805 1.00 55.51 0  67  ASN A O   1 
ATOM 293   C CB  . ASN A 1 36  ? 137.386 108.329 127.745 1.00 55.51 0  67  ASN A CB  1 
ATOM 294   C CG  . ASN A 1 36  ? 138.103 107.020 127.430 1.00 55.51 0  67  ASN A CG  1 
ATOM 295   O OD1 . ASN A 1 36  ? 138.034 106.077 128.199 1.00 55.51 0  67  ASN A OD1 1 
ATOM 296   N ND2 . ASN A 1 36  ? 138.791 106.874 126.322 1.00 55.51 0  67  ASN A ND2 1 
ATOM 297   N N   . ILE A 1 37  ? 135.244 110.394 126.230 1.00 43.80 0  68  ILE A N   1 
ATOM 298   C CA  . ILE A 1 37  ? 134.260 111.484 126.105 1.00 43.80 0  68  ILE A CA  1 
ATOM 299   C C   . ILE A 1 37  ? 133.546 111.862 127.415 1.00 43.80 0  68  ILE A C   1 
ATOM 300   O O   . ILE A 1 37  ? 133.080 112.990 127.551 1.00 43.80 0  68  ILE A O   1 
ATOM 301   C CB  . ILE A 1 37  ? 133.276 111.140 124.968 1.00 43.80 0  68  ILE A CB  1 
ATOM 302   C CG1 . ILE A 1 37  ? 132.544 112.396 124.476 1.00 43.80 0  68  ILE A CG1 1 
ATOM 303   C CG2 . ILE A 1 37  ? 132.279 110.045 125.373 1.00 43.80 0  68  ILE A CG2 1 
ATOM 304   C CD1 . ILE A 1 37  ? 131.809 112.167 123.153 1.00 43.80 0  68  ILE A CD1 1 
ATOM 305   N N   . TRP A 1 38  ? 133.509 110.956 128.397 1.00 41.45 0  69  TRP A N   1 
ATOM 306   C CA  . TRP A 1 38  ? 133.091 111.264 129.767 1.00 41.45 0  69  TRP A CA  1 
ATOM 307   C C   . TRP A 1 38  ? 134.243 111.809 130.632 1.00 41.45 0  69  TRP A C   1 
ATOM 308   O O   . TRP A 1 38  ? 134.394 113.020 130.782 1.00 41.45 0  69  TRP A O   1 
ATOM 309   C CB  . TRP A 1 38  ? 132.368 110.059 130.391 1.00 41.45 0  69  TRP A CB  1 
ATOM 310   C CG  . TRP A 1 38  ? 130.954 109.881 129.929 1.00 41.45 0  69  TRP A CG  1 
ATOM 311   C CD1 . TRP A 1 38  ? 129.878 110.434 130.528 1.00 41.45 0  69  TRP A CD1 1 
ATOM 312   C CD2 . TRP A 1 38  ? 130.425 109.145 128.784 1.00 41.45 0  69  TRP A CD2 1 
ATOM 313   N NE1 . TRP A 1 38  ? 128.739 110.149 129.804 1.00 41.45 0  69  TRP A NE1 1 
ATOM 314   C CE2 . TRP A 1 38  ? 129.018 109.372 128.707 1.00 41.45 0  69  TRP A CE2 1 
ATOM 315   C CE3 . TRP A 1 38  ? 130.979 108.289 127.817 1.00 41.45 0  69  TRP A CE3 1 
ATOM 316   C CZ2 . TRP A 1 38  ? 128.213 108.834 127.695 1.00 41.45 0  69  TRP A CZ2 1 
ATOM 317   C CZ3 . TRP A 1 38  ? 130.180 107.723 126.808 1.00 41.45 0  69  TRP A CZ3 1 
ATOM 318   C CH2 . TRP A 1 38  ? 128.804 108.000 126.736 1.00 41.45 0  69  TRP A CH2 1 
ATOM 319   N N   . ALA A 1 39  ? 135.063 110.937 131.226 1.00 50.26 0  70  ALA A N   1 
ATOM 320   C CA  . ALA A 1 39  ? 135.944 111.302 132.343 1.00 50.26 0  70  ALA A CA  1 
ATOM 321   C C   . ALA A 1 39  ? 137.082 112.284 132.011 1.00 50.26 0  70  ALA A C   1 
ATOM 322   O O   . ALA A 1 39  ? 137.639 112.889 132.925 1.00 50.26 0  70  ALA A O   1 
ATOM 323   C CB  . ALA A 1 39  ? 136.529 110.016 132.927 1.00 50.26 0  70  ALA A CB  1 
ATOM 324   N N   . THR A 1 40  ? 137.460 112.462 130.740 1.00 55.74 0  71  THR A N   1 
ATOM 325   C CA  . THR A 1 40  ? 138.481 113.460 130.362 1.00 55.74 0  71  THR A CA  1 
ATOM 326   C C   . THR A 1 40  ? 137.968 114.898 130.546 1.00 55.74 0  71  THR A C   1 
ATOM 327   O O   . THR A 1 40  ? 138.766 115.814 130.745 1.00 55.74 0  71  THR A O   1 
ATOM 328   C CB  . THR A 1 40  ? 138.983 113.206 128.928 1.00 55.74 0  71  THR A CB  1 
ATOM 329   O OG1 . THR A 1 40  ? 139.509 111.899 128.835 1.00 55.74 0  71  THR A OG1 1 
ATOM 330   C CG2 . THR A 1 40  ? 140.107 114.130 128.464 1.00 55.74 0  71  THR A CG2 1 
ATOM 331   N N   . HIS A 1 41  ? 136.647 115.116 130.546 1.00 46.90 0  72  HIS A N   1 
ATOM 332   C CA  . HIS A 1 41  ? 136.045 116.416 130.835 1.00 46.90 0  72  HIS A CA  1 
ATOM 333   C C   . HIS A 1 41  ? 135.620 116.519 132.312 1.00 46.90 0  72  HIS A C   1 
ATOM 334   O O   . HIS A 1 41  ? 134.503 116.160 132.684 1.00 46.90 0  72  HIS A O   1 
ATOM 335   C CB  . HIS A 1 41  ? 134.892 116.664 129.856 1.00 46.90 0  72  HIS A CB  1 
ATOM 336   C CG  . HIS A 1 41  ? 134.383 118.083 129.907 1.00 46.90 0  72  HIS A CG  1 
ATOM 337   N ND1 . HIS A 1 41  ? 134.888 119.154 129.202 1.00 46.90 0  72  HIS A ND1 1 
ATOM 338   C CD2 . HIS A 1 41  ? 133.419 118.576 130.742 1.00 46.90 0  72  HIS A CD2 1 
ATOM 339   C CE1 . HIS A 1 41  ? 134.229 120.260 129.584 1.00 46.90 0  72  HIS A CE1 1 
ATOM 340   N NE2 . HIS A 1 41  ? 133.317 119.957 130.523 1.00 46.90 0  72  HIS A NE2 1 
ATOM 341   N N   . ALA A 1 42  ? 136.511 117.047 133.154 1.00 50.62 0  73  ALA A N   1 
ATOM 342   C CA  . ALA A 1 42  ? 136.255 117.366 134.564 1.00 50.62 0  73  ALA A CA  1 
ATOM 343   C C   . ALA A 1 42  ? 135.715 116.172 135.389 1.00 50.62 0  73  ALA A C   1 
ATOM 344   O O   . ALA A 1 42  ? 136.332 115.108 135.407 1.00 50.62 0  73  ALA A O   1 
ATOM 345   C CB  . ALA A 1 42  ? 135.412 118.654 134.626 1.00 50.62 0  73  ALA A CB  1 
ATOM 346   N N   . CYS A 1 43  ? 134.601 116.345 136.110 1.00 47.43 0  74  CYS A N   1 
ATOM 347   C CA  . CYS A 1 43  ? 133.948 115.311 136.927 1.00 47.43 0  74  CYS A CA  1 
ATOM 348   C C   . CYS A 1 43  ? 134.809 114.728 138.082 1.00 47.43 0  74  CYS A C   1 
ATOM 349   O O   . CYS A 1 43  ? 134.543 113.632 138.569 1.00 47.43 0  74  CYS A O   1 
ATOM 350   C CB  . CYS A 1 43  ? 133.309 114.269 135.997 1.00 47.43 0  74  CYS A CB  1 
ATOM 351   S SG  . CYS A 1 43  ? 132.088 113.169 136.757 1.00 47.43 0  74  CYS A SG  1 
ATOM 352   N N   . VAL A 1 44  ? 135.797 115.505 138.554 1.00 47.61 0  75  VAL A N   1 
ATOM 353   C CA  . VAL A 1 44  ? 136.488 115.394 139.864 1.00 47.61 0  75  VAL A CA  1 
ATOM 354   C C   . VAL A 1 44  ? 137.217 114.045 140.127 1.00 47.61 0  75  VAL A C   1 
ATOM 355   O O   . VAL A 1 44  ? 137.227 113.174 139.257 1.00 47.61 0  75  VAL A O   1 
ATOM 356   C CB  . VAL A 1 44  ? 135.572 115.915 141.008 1.00 47.61 0  75  VAL A CB  1 
ATOM 357   C CG1 . VAL A 1 44  ? 134.664 117.084 140.592 1.00 47.61 0  75  VAL A CG1 1 
ATOM 358   C CG2 . VAL A 1 44  ? 134.703 114.852 141.680 1.00 47.61 0  75  VAL A CG2 1 
ATOM 359   N N   . PRO A 1 45  ? 137.951 113.854 141.246 1.00 53.41 0  76  PRO A N   1 
ATOM 360   C CA  . PRO A 1 45  ? 138.740 112.644 141.467 1.00 53.41 0  76  PRO A CA  1 
ATOM 361   C C   . PRO A 1 45  ? 137.929 111.479 142.057 1.00 53.41 0  76  PRO A C   1 
ATOM 362   O O   . PRO A 1 45  ? 136.820 111.642 142.565 1.00 53.41 0  76  PRO A O   1 
ATOM 363   C CB  . PRO A 1 45  ? 139.878 113.073 142.392 1.00 53.41 0  76  PRO A CB  1 
ATOM 364   C CG  . PRO A 1 45  ? 139.214 114.121 143.270 1.00 53.41 0  76  PRO A CG  1 
ATOM 365   C CD  . PRO A 1 45  ? 138.221 114.796 142.326 1.00 53.41 0  76  PRO A CD  1 
ATOM 366   N N   . THR A 1 46  ? 138.540 110.297 142.037 1.00 55.16 0  77  THR A N   1 
ATOM 367   C CA  . THR A 1 46  ? 137.985 109.000 142.438 1.00 55.16 0  77  THR A CA  1 
ATOM 368   C C   . THR A 1 46  ? 137.451 108.957 143.870 1.00 55.16 0  77  THR A C   1 
ATOM 369   O O   . THR A 1 46  ? 138.114 109.403 144.804 1.00 55.16 0  77  THR A O   1 
ATOM 370   C CB  . THR A 1 46  ? 139.093 107.941 142.312 1.00 55.16 0  77  THR A CB  1 
ATOM 371   O OG1 . THR A 1 46  ? 139.856 108.155 141.155 1.00 55.16 0  77  THR A OG1 1 
ATOM 372   C CG2 . THR A 1 46  ? 138.566 106.521 142.231 1.00 55.16 0  77  THR A CG2 1 
ATOM 373   N N   . ASP A 1 47  ? 136.302 108.313 144.071 1.00 53.62 0  78  ASP A N   1 
ATOM 374   C CA  . ASP A 1 47  ? 135.951 107.704 145.356 1.00 53.62 0  78  ASP A CA  1 
ATOM 375   C C   . ASP A 1 47  ? 136.685 106.353 145.490 1.00 53.62 0  78  ASP A C   1 
ATOM 376   O O   . ASP A 1 47  ? 136.356 105.423 144.749 1.00 53.62 0  78  ASP A O   1 
ATOM 377   C CB  . ASP A 1 47  ? 134.428 107.506 145.416 1.00 53.62 0  78  ASP A CB  1 
ATOM 378   C CG  . ASP A 1 47  ? 133.955 106.754 146.673 1.00 53.62 0  78  ASP A CG  1 
ATOM 379   O OD1 . ASP A 1 47  ? 134.775 106.512 147.587 1.00 53.62 0  78  ASP A OD1 1 
ATOM 380   O OD2 . ASP A 1 47  ? 132.749 106.436 146.736 1.00 53.62 -1 78  ASP A OD2 1 
ATOM 381   N N   . PRO A 1 48  ? 137.679 106.200 146.384 1.00 54.53 0  79  PRO A N   1 
ATOM 382   C CA  . PRO A 1 48  ? 138.453 104.964 146.481 1.00 54.53 0  79  PRO A CA  1 
ATOM 383   C C   . PRO A 1 48  ? 137.604 103.768 146.927 1.00 54.53 0  79  PRO A C   1 
ATOM 384   O O   . PRO A 1 48  ? 137.843 102.650 146.469 1.00 54.53 0  79  PRO A O   1 
ATOM 385   C CB  . PRO A 1 48  ? 139.562 105.267 147.495 1.00 54.53 0  79  PRO A CB  1 
ATOM 386   C CG  . PRO A 1 48  ? 138.957 106.352 148.383 1.00 54.53 0  79  PRO A CG  1 
ATOM 387   C CD  . PRO A 1 48  ? 138.115 107.154 147.392 1.00 54.53 0  79  PRO A CD  1 
ATOM 388   N N   . ASN A 1 49  ? 136.618 103.995 147.804 1.00 49.93 0  80  ASN A N   1 
ATOM 389   C CA  . ASN A 1 49  ? 135.657 102.999 148.279 1.00 49.93 0  80  ASN A CA  1 
ATOM 390   C C   . ASN A 1 49  ? 134.488 103.714 148.999 1.00 49.93 0  80  ASN A C   1 
ATOM 391   O O   . ASN A 1 49  ? 134.734 104.362 150.023 1.00 49.93 0  80  ASN A O   1 
ATOM 392   C CB  . ASN A 1 49  ? 136.377 102.025 149.237 1.00 49.93 0  80  ASN A CB  1 
ATOM 393   C CG  . ASN A 1 49  ? 135.557 100.796 149.578 1.00 49.93 0  80  ASN A CG  1 
ATOM 394   O OD1 . ASN A 1 49  ? 134.368 100.707 149.318 1.00 49.93 0  80  ASN A OD1 1 
ATOM 395   N ND2 . ASN A 1 49  ? 136.173 99.792  150.154 1.00 49.93 0  80  ASN A ND2 1 
ATOM 396   N N   . PRO A 1 50  ? 133.227 103.596 148.544 1.00 44.47 0  81  PRO A N   1 
ATOM 397   C CA  . PRO A 1 50  ? 132.094 104.226 149.214 1.00 44.47 0  81  PRO A CA  1 
ATOM 398   C C   . PRO A 1 50  ? 131.914 103.685 150.638 1.00 44.47 0  81  PRO A C   1 
ATOM 399   O O   . PRO A 1 50  ? 131.770 102.484 150.860 1.00 44.47 0  81  PRO A O   1 
ATOM 400   C CB  . PRO A 1 50  ? 130.874 103.945 148.330 1.00 44.47 0  81  PRO A CB  1 
ATOM 401   C CG  . PRO A 1 50  ? 131.272 102.693 147.550 1.00 44.47 0  81  PRO A CG  1 
ATOM 402   C CD  . PRO A 1 50  ? 132.778 102.862 147.372 1.00 44.47 0  81  PRO A CD  1 
ATOM 403   N N   . GLN A 1 51  ? 131.905 104.589 151.616 1.00 41.01 0  82  GLN A N   1 
ATOM 404   C CA  . GLN A 1 51  ? 131.881 104.276 153.050 1.00 41.01 0  82  GLN A CA  1 
ATOM 405   C C   . GLN A 1 51  ? 130.471 103.904 153.553 1.00 41.01 0  82  GLN A C   1 
ATOM 406   O O   . GLN A 1 51  ? 129.935 104.535 154.462 1.00 41.01 0  82  GLN A O   1 
ATOM 407   C CB  . GLN A 1 51  ? 132.492 105.458 153.827 1.00 41.01 0  82  GLN A CB  1 
ATOM 408   C CG  . GLN A 1 51  ? 133.930 105.808 153.412 1.00 41.01 0  82  GLN A CG  1 
ATOM 409   C CD  . GLN A 1 51  ? 134.912 104.684 153.723 1.00 41.01 0  82  GLN A CD  1 
ATOM 410   O OE1 . GLN A 1 51  ? 135.214 104.389 154.871 1.00 41.01 0  82  GLN A OE1 1 
ATOM 411   N NE2 . GLN A 1 51  ? 135.451 104.014 152.731 1.00 41.01 0  82  GLN A NE2 1 
ATOM 412   N N   . GLU A 1 52  ? 129.827 102.913 152.935 1.00 28.99 0  83  GLU A N   1 
ATOM 413   C CA  . GLU A 1 52  ? 128.438 102.545 153.222 1.00 28.99 0  83  GLU A CA  1 
ATOM 414   C C   . GLU A 1 52  ? 128.198 102.257 154.707 1.00 28.99 0  83  GLU A C   1 
ATOM 415   O O   . GLU A 1 52  ? 128.854 101.397 155.289 1.00 28.99 0  83  GLU A O   1 
ATOM 416   C CB  . GLU A 1 52  ? 128.031 101.339 152.364 1.00 28.99 0  83  GLU A CB  1 
ATOM 417   C CG  . GLU A 1 52  ? 126.577 100.904 152.616 1.00 28.99 0  83  GLU A CG  1 
ATOM 418   C CD  . GLU A 1 52  ? 126.113 99.738  151.724 1.00 28.99 0  83  GLU A CD  1 
ATOM 419   O OE1 . GLU A 1 52  ? 126.958 99.059  151.099 1.00 28.99 0  83  GLU A OE1 1 
ATOM 420   O OE2 . GLU A 1 52  ? 124.884 99.498  151.652 1.00 28.99 -1 83  GLU A OE2 1 
ATOM 421   N N   . MET A 1 53  ? 127.214 102.926 155.304 1.00 27.19 0  84  MET A N   1 
ATOM 422   C CA  . MET A 1 53  ? 126.735 102.627 156.652 1.00 27.19 0  84  MET A CA  1 
ATOM 423   C C   . MET A 1 53  ? 125.304 102.090 156.601 1.00 27.19 0  84  MET A C   1 
ATOM 424   O O   . MET A 1 53  ? 124.404 102.755 156.093 1.00 27.19 0  84  MET A O   1 
ATOM 425   C CB  . MET A 1 53  ? 126.856 103.879 157.525 1.00 27.19 0  84  MET A CB  1 
ATOM 426   C CG  . MET A 1 53  ? 126.208 103.678 158.896 1.00 27.19 0  84  MET A CG  1 
ATOM 427   S SD  . MET A 1 53  ? 126.768 102.213 159.805 1.00 27.19 0  84  MET A SD  1 
ATOM 428   C CE  . MET A 1 53  ? 128.426 102.751 160.294 1.00 27.19 0  84  MET A CE  1 
ATOM 429   N N   . VAL A 1 54  ? 125.071 100.889 157.128 1.00 23.85 0  85  VAL A N   1 
ATOM 430   C CA  . VAL A 1 54  ? 123.731 100.299 157.232 1.00 23.85 0  85  VAL A CA  1 
ATOM 431   C C   . VAL A 1 54  ? 122.993 100.882 158.427 1.00 23.85 0  85  VAL A C   1 
ATOM 432   O O   . VAL A 1 54  ? 123.482 100.822 159.550 1.00 23.85 0  85  VAL A O   1 
ATOM 433   C CB  . VAL A 1 54  ? 123.816 98.773  157.344 1.00 23.85 0  85  VAL A CB  1 
ATOM 434   C CG1 . VAL A 1 54  ? 122.428 98.148  157.489 1.00 23.85 0  85  VAL A CG1 1 
ATOM 435   C CG2 . VAL A 1 54  ? 124.474 98.182  156.095 1.00 23.85 0  85  VAL A CG2 1 
ATOM 436   N N   . LEU A 1 55  ? 121.802 101.423 158.214 1.00 22.55 0  86  LEU A N   1 
ATOM 437   C CA  . LEU A 1 55  ? 121.003 102.010 159.279 1.00 22.55 0  86  LEU A CA  1 
ATOM 438   C C   . LEU A 1 55  ? 120.228 100.930 160.038 1.00 22.55 0  86  LEU A C   1 
ATOM 439   O O   . LEU A 1 55  ? 119.443 100.188 159.450 1.00 22.55 0  86  LEU A O   1 
ATOM 440   C CB  . LEU A 1 55  ? 120.046 103.058 158.698 1.00 22.55 0  86  LEU A CB  1 
ATOM 441   C CG  . LEU A 1 55  ? 120.667 104.083 157.734 1.00 22.55 0  86  LEU A CG  1 
ATOM 442   C CD1 . LEU A 1 55  ? 119.631 105.170 157.442 1.00 22.55 0  86  LEU A CD1 1 
ATOM 443   C CD2 . LEU A 1 55  ? 121.914 104.743 158.308 1.00 22.55 0  86  LEU A CD2 1 
ATOM 444   N N   . LYS A 1 56  ? 120.386 100.856 161.358 1.00 23.74 0  87  LYS A N   1 
ATOM 445   C CA  . LYS A 1 56  ? 119.539 100.007 162.206 1.00 23.74 0  87  LYS A CA  1 
ATOM 446   C C   . LYS A 1 56  ? 118.103 100.527 162.210 1.00 23.74 0  87  LYS A C   1 
ATOM 447   O O   . LYS A 1 56  ? 117.880 101.717 162.384 1.00 23.74 0  87  LYS A O   1 
ATOM 448   C CB  . LYS A 1 56  ? 120.124 99.945  163.632 1.00 23.74 0  87  LYS A CB  1 
ATOM 449   C CG  . LYS A 1 56  ? 119.213 99.182  164.609 1.00 23.74 0  87  LYS A CG  1 
ATOM 450   C CD  . LYS A 1 56  ? 119.855 98.975  165.983 1.00 23.74 0  87  LYS A CD  1 
ATOM 451   C CE  . LYS A 1 56  ? 118.836 98.284  166.895 1.00 23.74 0  87  LYS A CE  1 
ATOM 452   N NZ  . LYS A 1 56  ? 119.383 98.062  168.253 1.00 23.74 1  87  LYS A NZ  1 
ATOM 453   N N   . ASN A 1 57  ? 117.134 99.625  162.108 1.00 23.28 0  88  ASN A N   1 
ATOM 454   C CA  . ASN A 1 57  ? 115.731 99.883  162.446 1.00 23.28 0  88  ASN A CA  1 
ATOM 455   C C   . ASN A 1 57  ? 115.111 101.114 161.744 1.00 23.28 0  88  ASN A C   1 
ATOM 456   O O   . ASN A 1 57  ? 114.310 101.840 162.331 1.00 23.28 0  88  ASN A O   1 
ATOM 457   C CB  . ASN A 1 57  ? 115.602 99.879  163.982 1.00 23.28 0  88  ASN A CB  1 
ATOM 458   C CG  . ASN A 1 57  ? 114.176 99.733  164.476 1.00 23.28 0  88  ASN A CG  1 
ATOM 459   O OD1 . ASN A 1 57  ? 113.276 99.314  163.764 1.00 23.28 0  88  ASN A OD1 1 
ATOM 460   N ND2 . ASN A 1 57  ? 113.929 100.037 165.728 1.00 23.28 0  88  ASN A ND2 1 
ATOM 461   N N   . VAL A 1 58  ? 115.474 101.355 160.480 1.00 24.24 0  89  VAL A N   1 
ATOM 462   C CA  . VAL A 1 58  ? 114.881 102.408 159.636 1.00 24.24 0  89  VAL A CA  1 
ATOM 463   C C   . VAL A 1 58  ? 113.892 101.798 158.653 1.00 24.24 0  89  VAL A C   1 
ATOM 464   O O   . VAL A 1 58  ? 114.235 100.884 157.907 1.00 24.24 0  89  VAL A O   1 
ATOM 465   C CB  . VAL A 1 58  ? 115.965 103.201 158.885 1.00 24.24 0  89  VAL A CB  1 
ATOM 466   C CG1 . VAL A 1 58  ? 115.403 104.086 157.766 1.00 24.24 0  89  VAL A CG1 1 
ATOM 467   C CG2 . VAL A 1 58  ? 116.690 104.121 159.864 1.00 24.24 0  89  VAL A CG2 1 
ATOM 468   N N   . THR A 1 59  ? 112.679 102.346 158.611 1.00 24.23 0  90  THR A N   1 
ATOM 469   C CA  . THR A 1 59  ? 111.719 102.127 157.521 1.00 24.23 0  90  THR A CA  1 
ATOM 470   C C   . THR A 1 59  ? 111.569 103.426 156.750 1.00 24.23 0  90  THR A C   1 
ATOM 471   O O   . THR A 1 59  ? 111.253 104.453 157.344 1.00 24.23 0  90  THR A O   1 
ATOM 472   C CB  . THR A 1 59  ? 110.356 101.679 158.059 1.00 24.23 0  90  THR A CB  1 
ATOM 473   O OG1 . THR A 1 59  ? 110.498 100.459 158.748 1.00 24.23 0  90  THR A OG1 1 
ATOM 474   C CG2 . THR A 1 59  ? 109.337 101.446 156.947 1.00 24.23 0  90  THR A CG2 1 
ATOM 475   N N   . GLU A 1 60  ? 111.796 103.414 155.442 1.00 22.78 0  91  GLU A N   1 
ATOM 476   C CA  . GLU A 1 60  ? 111.828 104.645 154.650 1.00 22.78 0  91  GLU A CA  1 
ATOM 477   C C   . GLU A 1 60  ? 111.282 104.442 153.231 1.00 22.78 0  91  GLU A C   1 
ATOM 478   O O   . GLU A 1 60  ? 111.474 103.386 152.636 1.00 22.78 0  91  GLU A O   1 
ATOM 479   C CB  . GLU A 1 60  ? 113.272 105.172 154.670 1.00 22.78 0  91  GLU A CB  1 
ATOM 480   C CG  . GLU A 1 60  ? 113.595 106.374 153.779 1.00 22.78 0  91  GLU A CG  1 
ATOM 481   C CD  . GLU A 1 60  ? 112.795 107.643 154.098 1.00 22.78 0  91  GLU A CD  1 
ATOM 482   O OE1 . GLU A 1 60  ? 111.578 107.558 154.365 1.00 22.78 0  91  GLU A OE1 1 
ATOM 483   O OE2 . GLU A 1 60  ? 113.358 108.749 153.936 1.00 22.78 -1 91  GLU A OE2 1 
ATOM 484   N N   . ASN A 1 61  ? 110.600 105.447 152.677 1.00 22.54 0  92  ASN A N   1 
ATOM 485   C CA  . ASN A 1 61  ? 109.981 105.364 151.354 1.00 22.54 0  92  ASN A CA  1 
ATOM 486   C C   . ASN A 1 61  ? 110.939 105.700 150.217 1.00 22.54 0  92  ASN A C   1 
ATOM 487   O O   . ASN A 1 61  ? 111.808 106.559 150.353 1.00 22.54 0  92  ASN A O   1 
ATOM 488   C CB  . ASN A 1 61  ? 108.750 106.270 151.294 1.00 22.54 0  92  ASN A CB  1 
ATOM 489   C CG  . ASN A 1 61  ? 107.650 105.754 152.189 1.00 22.54 0  92  ASN A CG  1 
ATOM 490   O OD1 . ASN A 1 61  ? 107.352 104.571 152.219 1.00 22.54 0  92  ASN A OD1 1 
ATOM 491   N ND2 . ASN A 1 61  ? 107.015 106.613 152.948 1.00 22.54 0  92  ASN A ND2 1 
ATOM 492   N N   . PHE A 1 62  ? 110.718 105.076 149.066 1.00 22.77 0  93  PHE A N   1 
ATOM 493   C CA  . PHE A 1 62  ? 111.433 105.327 147.819 1.00 22.77 0  93  PHE A CA  1 
ATOM 494   C C   . PHE A 1 62  ? 110.443 105.346 146.657 1.00 22.77 0  93  PHE A C   1 
ATOM 495   O O   . PHE A 1 62  ? 109.446 104.627 146.661 1.00 22.77 0  93  PHE A O   1 
ATOM 496   C CB  . PHE A 1 62  ? 112.497 104.248 147.601 1.00 22.77 0  93  PHE A CB  1 
ATOM 497   C CG  . PHE A 1 62  ? 113.642 104.303 148.580 1.00 22.77 0  93  PHE A CG  1 
ATOM 498   C CD1 . PHE A 1 62  ? 113.475 103.817 149.887 1.00 22.77 0  93  PHE A CD1 1 
ATOM 499   C CD2 . PHE A 1 62  ? 114.880 104.834 148.184 1.00 22.77 0  93  PHE A CD2 1 
ATOM 500   C CE1 . PHE A 1 62  ? 114.522 103.906 150.812 1.00 22.77 0  93  PHE A CE1 1 
ATOM 501   C CE2 . PHE A 1 62  ? 115.940 104.897 149.100 1.00 22.77 0  93  PHE A CE2 1 
ATOM 502   C CZ  . PHE A 1 62  ? 115.757 104.443 150.418 1.00 22.77 0  93  PHE A CZ  1 
ATOM 503   N N   . ASN A 1 63  ? 110.714 106.163 145.646 1.00 21.28 0  94  ASN A N   1 
ATOM 504   C CA  . ASN A 1 63  ? 109.868 106.279 144.470 1.00 21.28 0  94  ASN A CA  1 
ATOM 505   C C   . ASN A 1 63  ? 110.752 106.547 143.256 1.00 21.28 0  94  ASN A C   1 
ATOM 506   O O   . ASN A 1 63  ? 111.199 107.669 143.030 1.00 21.28 0  94  ASN A O   1 
ATOM 507   C CB  . ASN A 1 63  ? 108.835 107.381 144.718 1.00 21.28 0  94  ASN A CB  1 
ATOM 508   C CG  . ASN A 1 63  ? 107.849 107.506 143.577 1.00 21.28 0  94  ASN A CG  1 
ATOM 509   O OD1 . ASN A 1 63  ? 108.162 107.287 142.415 1.00 21.28 0  94  ASN A OD1 1 
ATOM 510   N ND2 . ASN A 1 63  ? 106.622 107.853 143.872 1.00 21.28 0  94  ASN A ND2 1 
ATOM 511   N N   . MET A 1 64  ? 111.032 105.503 142.484 1.00 23.45 0  95  MET A N   1 
ATOM 512   C CA  . MET A 1 64  ? 111.943 105.608 141.351 1.00 23.45 0  95  MET A CA  1 
ATOM 513   C C   . MET A 1 64  ? 111.336 106.372 140.167 1.00 23.45 0  95  MET A C   1 
ATOM 514   O O   . MET A 1 64  ? 112.077 106.978 139.401 1.00 23.45 0  95  MET A O   1 
ATOM 515   C CB  . MET A 1 64  ? 112.435 104.209 140.977 1.00 23.45 0  95  MET A CB  1 
ATOM 516   C CG  . MET A 1 64  ? 111.345 103.326 140.382 1.00 23.45 0  95  MET A CG  1 
ATOM 517   S SD  . MET A 1 64  ? 111.197 103.476 138.603 1.00 23.45 0  95  MET A SD  1 
ATOM 518   C CE  . MET A 1 64  ? 112.603 102.453 138.108 1.00 23.45 0  95  MET A CE  1 
ATOM 519   N N   . TRP A 1 65  ? 110.011 106.421 140.021 1.00 21.22 0  96  TRP A N   1 
ATOM 520   C CA  . TRP A 1 65  ? 109.379 107.166 138.931 1.00 21.22 0  96  TRP A CA  1 
ATOM 521   C C   . TRP A 1 65  ? 109.416 108.673 139.151 1.00 21.22 0  96  TRP A C   1 
ATOM 522   O O   . TRP A 1 65  ? 109.775 109.420 138.246 1.00 21.22 0  96  TRP A O   1 
ATOM 523   C CB  . TRP A 1 65  ? 107.948 106.679 138.735 1.00 21.22 0  96  TRP A CB  1 
ATOM 524   C CG  . TRP A 1 65  ? 107.917 105.259 138.306 1.00 21.22 0  96  TRP A CG  1 
ATOM 525   C CD1 . TRP A 1 65  ? 107.590 104.213 139.088 1.00 21.22 0  96  TRP A CD1 1 
ATOM 526   C CD2 . TRP A 1 65  ? 108.339 104.697 137.030 1.00 21.22 0  96  TRP A CD2 1 
ATOM 527   N NE1 . TRP A 1 65  ? 107.809 103.044 138.395 1.00 21.22 0  96  TRP A NE1 1 
ATOM 528   C CE2 . TRP A 1 65  ? 108.289 103.280 137.128 1.00 21.22 0  96  TRP A CE2 1 
ATOM 529   C CE3 . TRP A 1 65  ? 108.795 105.242 135.812 1.00 21.22 0  96  TRP A CE3 1 
ATOM 530   C CZ2 . TRP A 1 65  ? 108.700 102.441 136.087 1.00 21.22 0  96  TRP A CZ2 1 
ATOM 531   C CZ3 . TRP A 1 65  ? 109.186 104.411 134.747 1.00 21.22 0  96  TRP A CZ3 1 
ATOM 532   C CH2 . TRP A 1 65  ? 109.149 103.015 134.887 1.00 21.22 0  96  TRP A CH2 1 
ATOM 533   N N   . LYS A 1 66  ? 109.096 109.128 140.360 1.00 18.23 0  97  LYS A N   1 
ATOM 534   C CA  . LYS A 1 66  ? 109.034 110.553 140.722 1.00 18.23 0  97  LYS A CA  1 
ATOM 535   C C   . LYS A 1 66  ? 110.391 111.143 141.134 1.00 18.23 0  97  LYS A C   1 
ATOM 536   O O   . LYS A 1 66  ? 110.459 112.228 141.701 1.00 18.23 0  97  LYS A O   1 
ATOM 537   C CB  . LYS A 1 66  ? 107.949 110.699 141.798 1.00 18.23 0  97  LYS A CB  1 
ATOM 538   C CG  . LYS A 1 66  ? 107.244 112.058 141.745 1.00 18.23 0  97  LYS A CG  1 
ATOM 539   C CD  . LYS A 1 66  ? 106.024 112.039 142.670 1.00 18.23 0  97  LYS A CD  1 
ATOM 540   C CE  . LYS A 1 66  ? 105.275 113.366 142.567 1.00 18.23 0  97  LYS A CE  1 
ATOM 541   N NZ  . LYS A 1 66  ? 104.054 113.354 143.406 1.00 18.23 1  97  LYS A NZ  1 
ATOM 542   N N   . ASN A 1 67  ? 111.470 110.404 140.896 1.00 19.13 0  98  ASN A N   1 
ATOM 543   C CA  . ASN A 1 67  ? 112.805 110.637 141.436 1.00 19.13 0  98  ASN A CA  1 
ATOM 544   C C   . ASN A 1 67  ? 113.419 111.997 141.052 1.00 19.13 0  98  ASN A C   1 
ATOM 545   O O   . ASN A 1 67  ? 113.275 112.468 139.928 1.00 19.13 0  98  ASN A O   1 
ATOM 546   C CB  . ASN A 1 67  ? 113.664 109.462 140.963 1.00 19.13 0  98  ASN A CB  1 
ATOM 547   C CG  . ASN A 1 67  ? 115.107 109.630 141.344 1.00 19.13 0  98  ASN A CG  1 
ATOM 548   O OD1 . ASN A 1 67  ? 115.851 110.343 140.694 1.00 19.13 0  98  ASN A OD1 1 
ATOM 549   N ND2 . ASN A 1 67  ? 115.539 109.019 142.413 1.00 19.13 0  98  ASN A ND2 1 
ATOM 550   N N   . ASP A 1 68  ? 114.149 112.612 141.983 1.00 19.38 0  99  ASP A N   1 
ATOM 551   C CA  . ASP A 1 68  ? 114.680 113.978 141.861 1.00 19.38 0  99  ASP A CA  1 
ATOM 552   C C   . ASP A 1 68  ? 116.043 114.092 141.158 1.00 19.38 0  99  ASP A C   1 
ATOM 553   O O   . ASP A 1 68  ? 116.484 115.204 140.864 1.00 19.38 0  99  ASP A O   1 
ATOM 554   C CB  . ASP A 1 68  ? 114.780 114.625 143.254 1.00 19.38 0  99  ASP A CB  1 
ATOM 555   C CG  . ASP A 1 68  ? 113.558 114.387 144.156 1.00 19.38 0  99  ASP A CG  1 
ATOM 556   O OD1 . ASP A 1 68  ? 113.407 113.258 144.677 1.00 19.38 0  99  ASP A OD1 1 
ATOM 557   O OD2 . ASP A 1 68  ? 112.759 115.330 144.355 1.00 19.38 -1 99  ASP A OD2 1 
ATOM 558   N N   . MET A 1 69  ? 116.740 112.980 140.907 1.00 19.39 0  100 MET A N   1 
ATOM 559   C CA  . MET A 1 69  ? 118.098 112.977 140.340 1.00 19.39 0  100 MET A CA  1 
ATOM 560   C C   . MET A 1 69  ? 118.206 112.406 138.921 1.00 19.39 0  100 MET A C   1 
ATOM 561   O O   . MET A 1 69  ? 119.150 112.749 138.213 1.00 19.39 0  100 MET A O   1 
ATOM 562   C CB  . MET A 1 69  ? 119.077 112.294 141.300 1.00 19.39 0  100 MET A CB  1 
ATOM 563   C CG  . MET A 1 69  ? 118.898 110.784 141.411 1.00 19.39 0  100 MET A CG  1 
ATOM 564   S SD  . MET A 1 69  ? 120.197 109.991 142.370 1.00 19.39 0  100 MET A SD  1 
ATOM 565   C CE  . MET A 1 69  ? 119.617 110.337 144.047 1.00 19.39 0  100 MET A CE  1 
ATOM 566   N N   . VAL A 1 70  ? 117.246 111.604 138.451 1.00 21.55 0  101 VAL A N   1 
ATOM 567   C CA  . VAL A 1 70  ? 117.264 111.095 137.070 1.00 21.55 0  101 VAL A CA  1 
ATOM 568   C C   . VAL A 1 70  ? 117.371 112.238 136.066 1.00 21.55 0  101 VAL A C   1 
ATOM 569   O O   . VAL A 1 70  ? 118.192 112.187 135.158 1.00 21.55 0  101 VAL A O   1 
ATOM 570   C CB  . VAL A 1 70  ? 116.032 110.223 136.795 1.00 21.55 0  101 VAL A CB  1 
ATOM 571   C CG1 . VAL A 1 70  ? 115.833 109.906 135.311 1.00 21.55 0  101 VAL A CG1 1 
ATOM 572   C CG2 . VAL A 1 70  ? 116.177 108.877 137.504 1.00 21.55 0  101 VAL A CG2 1 
ATOM 573   N N   . ASP A 1 71  ? 116.629 113.322 136.270 1.00 23.04 0  102 ASP A N   1 
ATOM 574   C CA  . ASP A 1 71  ? 116.733 114.508 135.417 1.00 23.04 0  102 ASP A CA  1 
ATOM 575   C C   . ASP A 1 71  ? 118.159 115.057 135.359 1.00 23.04 0  102 ASP A C   1 
ATOM 576   O O   . ASP A 1 71  ? 118.642 115.446 134.302 1.00 23.04 0  102 ASP A O   1 
ATOM 577   C CB  . ASP A 1 71  ? 115.806 115.612 135.936 1.00 23.04 0  102 ASP A CB  1 
ATOM 578   C CG  . ASP A 1 71  ? 114.325 115.230 135.961 1.00 23.04 0  102 ASP A CG  1 
ATOM 579   O OD1 . ASP A 1 71  ? 113.911 114.343 135.184 1.00 23.04 0  102 ASP A OD1 1 
ATOM 580   O OD2 . ASP A 1 71  ? 113.567 115.850 136.737 1.00 23.04 -1 102 ASP A OD2 1 
ATOM 581   N N   . GLN A 1 72  ? 118.867 115.060 136.484 1.00 23.01 0  103 GLN A N   1 
ATOM 582   C CA  . GLN A 1 72  ? 120.231 115.571 136.532 1.00 23.01 0  103 GLN A CA  1 
ATOM 583   C C   . GLN A 1 72  ? 121.174 114.658 135.765 1.00 23.01 0  103 GLN A C   1 
ATOM 584   O O   . GLN A 1 72  ? 122.041 115.152 135.053 1.00 23.01 0  103 GLN A O   1 
ATOM 585   C CB  . GLN A 1 72  ? 120.703 115.730 137.973 1.00 23.01 0  103 GLN A CB  1 
ATOM 586   C CG  . GLN A 1 72  ? 119.794 116.697 138.736 1.00 23.01 0  103 GLN A CG  1 
ATOM 587   C CD  . GLN A 1 72  ? 120.227 116.833 140.181 1.00 23.01 0  103 GLN A CD  1 
ATOM 588   O OE1 . GLN A 1 72  ? 121.385 117.078 140.493 1.00 23.01 0  103 GLN A OE1 1 
ATOM 589   N NE2 . GLN A 1 72  ? 119.317 116.679 141.115 1.00 23.01 0  103 GLN A NE2 1 
ATOM 590   N N   . MET A 1 73  ? 120.976 113.342 135.843 1.00 24.63 0  104 MET A N   1 
ATOM 591   C CA  . MET A 1 73  ? 121.741 112.411 135.027 1.00 24.63 0  104 MET A CA  1 
ATOM 592   C C   . MET A 1 73  ? 121.549 112.714 133.538 1.00 24.63 0  104 MET A C   1 
ATOM 593   O O   . MET A 1 73  ? 122.515 112.833 132.789 1.00 24.63 0  104 MET A O   1 
ATOM 594   C CB  . MET A 1 73  ? 121.317 110.980 135.367 1.00 24.63 0  104 MET A CB  1 
ATOM 595   C CG  . MET A 1 73  ? 122.165 109.939 134.646 1.00 24.63 0  104 MET A CG  1 
ATOM 596   S SD  . MET A 1 73  ? 123.872 109.917 135.211 1.00 24.63 0  104 MET A SD  1 
ATOM 597   C CE  . MET A 1 73  ? 124.486 108.527 134.238 1.00 24.63 0  104 MET A CE  1 
ATOM 598   N N   . HIS A 1 74  ? 120.299 112.903 133.116 1.00 24.75 0  105 HIS A N   1 
ATOM 599   C CA  . HIS A 1 74  ? 119.971 113.208 131.728 1.00 24.75 0  105 HIS A CA  1 
ATOM 600   C C   . HIS A 1 74  ? 120.633 114.510 131.264 1.00 24.75 0  105 HIS A C   1 
ATOM 601   O O   . HIS A 1 74  ? 121.295 114.541 130.229 1.00 24.75 0  105 HIS A O   1 
ATOM 602   C CB  . HIS A 1 74  ? 118.448 113.266 131.614 1.00 24.75 0  105 HIS A CB  1 
ATOM 603   C CG  . HIS A 1 74  ? 117.887 113.480 130.237 1.00 24.75 0  105 HIS A CG  1 
ATOM 604   N ND1 . HIS A 1 74  ? 116.591 113.920 129.988 1.00 24.75 0  105 HIS A ND1 1 
ATOM 605   C CD2 . HIS A 1 74  ? 118.484 113.180 129.051 1.00 24.75 0  105 HIS A CD2 1 
ATOM 606   C CE1 . HIS A 1 74  ? 116.432 113.879 128.658 1.00 24.75 0  105 HIS A CE1 1 
ATOM 607   N NE2 . HIS A 1 74  ? 117.549 113.425 128.074 1.00 24.75 0  105 HIS A NE2 1 
ATOM 608   N N   . GLU A 1 75  ? 120.519 115.576 132.049 1.00 26.96 0  106 GLU A N   1 
ATOM 609   C CA  . GLU A 1 75  ? 121.174 116.841 131.736 1.00 26.96 0  106 GLU A CA  1 
ATOM 610   C C   . GLU A 1 75  ? 122.698 116.725 131.716 1.00 26.96 0  106 GLU A C   1 
ATOM 611   O O   . GLU A 1 75  ? 123.345 117.263 130.822 1.00 26.96 0  106 GLU A O   1 
ATOM 612   C CB  . GLU A 1 75  ? 120.776 117.894 132.775 1.00 26.96 0  106 GLU A CB  1 
ATOM 613   C CG  . GLU A 1 75  ? 119.321 118.355 132.636 1.00 26.96 0  106 GLU A CG  1 
ATOM 614   C CD  . GLU A 1 75  ? 119.018 119.039 131.294 1.00 26.96 0  106 GLU A CD  1 
ATOM 615   O OE1 . GLU A 1 75  ? 119.936 119.629 130.682 1.00 26.96 0  106 GLU A OE1 1 
ATOM 616   O OE2 . GLU A 1 75  ? 117.844 119.019 130.857 1.00 26.96 -1 106 GLU A OE2 1 
ATOM 617   N N   . ASP A 1 76  ? 123.300 116.042 132.683 1.00 28.61 0  107 ASP A N   1 
ATOM 618   C CA  . ASP A 1 76  ? 124.750 115.941 132.769 1.00 28.61 0  107 ASP A CA  1 
ATOM 619   C C   . ASP A 1 76  ? 125.340 115.173 131.593 1.00 28.61 0  107 ASP A C   1 
ATOM 620   O O   . ASP A 1 76  ? 126.319 115.628 131.005 1.00 28.61 0  107 ASP A O   1 
ATOM 621   C CB  . ASP A 1 76  ? 125.164 115.264 134.073 1.00 28.61 0  107 ASP A CB  1 
ATOM 622   C CG  . ASP A 1 76  ? 124.919 116.113 135.326 1.00 28.61 0  107 ASP A CG  1 
ATOM 623   O OD1 . ASP A 1 76  ? 124.753 117.350 135.216 1.00 28.61 0  107 ASP A OD1 1 
ATOM 624   O OD2 . ASP A 1 76  ? 125.012 115.544 136.437 1.00 28.61 -1 107 ASP A OD2 1 
ATOM 625   N N   . VAL A 1 77  ? 124.753 114.038 131.213 1.00 28.49 0  108 VAL A N   1 
ATOM 626   C CA  . VAL A 1 77  ? 125.241 113.295 130.052 1.00 28.49 0  108 VAL A CA  1 
ATOM 627   C C   . VAL A 1 77  ? 125.151 114.161 128.800 1.00 28.49 0  108 VAL A C   1 
ATOM 628   O O   . VAL A 1 77  ? 126.127 114.260 128.055 1.00 28.49 0  108 VAL A O   1 
ATOM 629   C CB  . VAL A 1 77  ? 124.476 111.983 129.872 1.00 28.49 0  108 VAL A CB  1 
ATOM 630   C CG1 . VAL A 1 77  ? 124.893 111.271 128.586 1.00 28.49 0  108 VAL A CG1 1 
ATOM 631   C CG2 . VAL A 1 77  ? 124.777 111.033 131.032 1.00 28.49 0  108 VAL A CG2 1 
ATOM 632   N N   . ILE A 1 78  ? 124.024 114.848 128.596 1.00 30.09 0  109 ILE A N   1 
ATOM 633   C CA  . ILE A 1 78  ? 123.876 115.783 127.483 1.00 30.09 0  109 ILE A CA  1 
ATOM 634   C C   . ILE A 1 78  ? 124.963 116.850 127.538 1.00 30.09 0  109 ILE A C   1 
ATOM 635   O O   . ILE A 1 78  ? 125.611 117.122 126.532 1.00 30.09 0  109 ILE A O   1 
ATOM 636   C CB  . ILE A 1 78  ? 122.472 116.407 127.514 1.00 30.09 0  109 ILE A CB  1 
ATOM 637   C CG1 . ILE A 1 78  ? 121.491 115.353 126.987 1.00 30.09 0  109 ILE A CG1 1 
ATOM 638   C CG2 . ILE A 1 78  ? 122.381 117.692 126.677 1.00 30.09 0  109 ILE A CG2 1 
ATOM 639   C CD1 . ILE A 1 78  ? 120.023 115.739 127.153 1.00 30.09 0  109 ILE A CD1 1 
ATOM 640   N N   . SER A 1 79  ? 125.193 117.436 128.710 1.00 32.07 0  110 SER A N   1 
ATOM 641   C CA  . SER A 1 79  ? 126.195 118.473 128.874 1.00 32.07 0  110 SER A CA  1 
ATOM 642   C C   . SER A 1 79  ? 127.576 117.977 128.454 1.00 32.07 0  110 SER A C   1 
ATOM 643   O O   . SER A 1 79  ? 128.237 118.628 127.650 1.00 32.07 0  110 SER A O   1 
ATOM 644   C CB  . SER A 1 79  ? 126.210 118.966 130.318 1.00 32.07 0  110 SER A CB  1 
ATOM 645   O OG  . SER A 1 79  ? 127.152 120.010 130.448 1.00 32.07 0  110 SER A OG  1 
ATOM 646   N N   . LEU A 1 80  ? 128.010 116.800 128.912 1.00 36.36 0  111 LEU A N   1 
ATOM 647   C CA  . LEU A 1 80  ? 129.302 116.261 128.500 1.00 36.36 0  111 LEU A CA  1 
ATOM 648   C C   . LEU A 1 80  ? 129.361 116.036 126.990 1.00 36.36 0  111 LEU A C   1 
ATOM 649   O O   . LEU A 1 80  ? 130.357 116.384 126.352 1.00 36.36 0  111 LEU A O   1 
ATOM 650   C CB  . LEU A 1 80  ? 129.600 114.961 129.255 1.00 36.36 0  111 LEU A CB  1 
ATOM 651   C CG  . LEU A 1 80  ? 129.776 115.157 130.770 1.00 36.36 0  111 LEU A CG  1 
ATOM 652   C CD1 . LEU A 1 80  ? 129.982 113.804 131.443 1.00 36.36 0  111 LEU A CD1 1 
ATOM 653   C CD2 . LEU A 1 80  ? 130.973 116.040 131.108 1.00 36.36 0  111 LEU A CD2 1 
ATOM 654   N N   . TRP A 1 81  ? 128.301 115.506 126.389 1.00 35.19 0  112 TRP A N   1 
ATOM 655   C CA  . TRP A 1 81  ? 128.257 115.347 124.945 1.00 35.19 0  112 TRP A CA  1 
ATOM 656   C C   . TRP A 1 81  ? 128.316 116.686 124.211 1.00 35.19 0  112 TRP A C   1 
ATOM 657   O O   . TRP A 1 81  ? 129.060 116.821 123.245 1.00 35.19 0  112 TRP A O   1 
ATOM 658   C CB  . TRP A 1 81  ? 127.032 114.523 124.571 1.00 35.19 0  112 TRP A CB  1 
ATOM 659   C CG  . TRP A 1 81  ? 127.345 113.067 124.515 1.00 35.19 0  112 TRP A CG  1 
ATOM 660   C CD1 . TRP A 1 81  ? 127.263 112.175 125.526 1.00 35.19 0  112 TRP A CD1 1 
ATOM 661   C CD2 . TRP A 1 81  ? 127.915 112.342 123.397 1.00 35.19 0  112 TRP A CD2 1 
ATOM 662   N NE1 . TRP A 1 81  ? 127.712 110.942 125.095 1.00 35.19 0  112 TRP A NE1 1 
ATOM 663   C CE2 . TRP A 1 81  ? 128.139 110.992 123.789 1.00 35.19 0  112 TRP A CE2 1 
ATOM 664   C CE3 . TRP A 1 81  ? 128.284 112.713 122.094 1.00 35.19 0  112 TRP A CE3 1 
ATOM 665   C CZ2 . TRP A 1 81  ? 128.701 110.047 122.922 1.00 35.19 0  112 TRP A CZ2 1 
ATOM 666   C CZ3 . TRP A 1 81  ? 128.857 111.779 121.218 1.00 35.19 0  112 TRP A CZ3 1 
ATOM 667   C CH2 . TRP A 1 81  ? 129.064 110.452 121.626 1.00 35.19 0  112 TRP A CH2 1 
ATOM 668   N N   . ASP A 1 82  ? 127.620 117.713 124.678 1.00 36.24 0  113 ASP A N   1 
ATOM 669   C CA  . ASP A 1 82  ? 127.707 119.038 124.076 1.00 36.24 0  113 ASP A CA  1 
ATOM 670   C C   . ASP A 1 82  ? 129.115 119.619 124.199 1.00 36.24 0  113 ASP A C   1 
ATOM 671   O O   . ASP A 1 82  ? 129.718 120.012 123.202 1.00 36.24 0  113 ASP A O   1 
ATOM 672   C CB  . ASP A 1 82  ? 126.696 119.982 124.728 1.00 36.24 0  113 ASP A CB  1 
ATOM 673   C CG  . ASP A 1 82  ? 125.238 119.572 124.514 1.00 36.24 0  113 ASP A CG  1 
ATOM 674   O OD1 . ASP A 1 82  ? 124.956 118.773 123.593 1.00 36.24 0  113 ASP A OD1 1 
ATOM 675   O OD2 . ASP A 1 82  ? 124.364 120.172 125.178 1.00 36.24 -1 113 ASP A OD2 1 
ATOM 676   N N   . GLN A 1 83  ? 129.670 119.642 125.409 1.00 38.36 0  114 GLN A N   1 
ATOM 677   C CA  . GLN A 1 83  ? 130.983 120.219 125.682 1.00 38.36 0  114 GLN A CA  1 
ATOM 678   C C   . GLN A 1 83  ? 132.090 119.519 124.896 1.00 38.36 0  114 GLN A C   1 
ATOM 679   O O   . GLN A 1 83  ? 133.049 120.157 124.476 1.00 38.36 0  114 GLN A O   1 
ATOM 680   C CB  . GLN A 1 83  ? 131.283 120.116 127.184 1.00 38.36 0  114 GLN A CB  1 
ATOM 681   C CG  . GLN A 1 83  ? 130.386 121.011 128.060 1.00 38.36 0  114 GLN A CG  1 
ATOM 682   C CD  . GLN A 1 83  ? 130.677 122.503 127.948 1.00 38.36 0  114 GLN A CD  1 
ATOM 683   O OE1 . GLN A 1 83  ? 131.630 122.953 127.327 1.00 38.36 0  114 GLN A OE1 1 
ATOM 684   N NE2 . GLN A 1 83  ? 129.853 123.334 128.545 1.00 38.36 0  114 GLN A NE2 1 
ATOM 685   N N   . SER A 1 84  ? 131.972 118.214 124.673 1.00 39.07 0  115 SER A N   1 
ATOM 686   C CA  . SER A 1 84  ? 132.964 117.451 123.923 1.00 39.07 0  115 SER A CA  1 
ATOM 687   C C   . SER A 1 84  ? 132.780 117.544 122.406 1.00 39.07 0  115 SER A C   1 
ATOM 688   O O   . SER A 1 84  ? 133.780 117.567 121.694 1.00 39.07 0  115 SER A O   1 
ATOM 689   C CB  . SER A 1 84  ? 132.923 115.999 124.371 1.00 39.07 0  115 SER A CB  1 
ATOM 690   O OG  . SER A 1 84  ? 131.632 115.483 124.175 1.00 39.07 0  115 SER A OG  1 
ATOM 691   N N   . LEU A 1 85  ? 131.555 117.644 121.881 1.00 37.81 0  116 LEU A N   1 
ATOM 692   C CA  . LEU A 1 85  ? 131.344 117.822 120.440 1.00 37.81 0  116 LEU A CA  1 
ATOM 693   C C   . LEU A 1 85  ? 131.595 119.250 119.961 1.00 37.81 0  116 LEU A C   1 
ATOM 694   O O   . LEU A 1 85  ? 132.070 119.422 118.843 1.00 37.81 0  116 LEU A O   1 
ATOM 695   C CB  . LEU A 1 85  ? 129.927 117.395 120.032 1.00 37.81 0  116 LEU A CB  1 
ATOM 696   C CG  . LEU A 1 85  ? 129.674 115.880 120.058 1.00 37.81 0  116 LEU A CG  1 
ATOM 697   C CD1 . LEU A 1 85  ? 128.236 115.619 119.605 1.00 37.81 0  116 LEU A CD1 1 
ATOM 698   C CD2 . LEU A 1 85  ? 130.608 115.119 119.116 1.00 37.81 0  116 LEU A CD2 1 
ATOM 699   N N   . LYS A 1 86  ? 131.321 120.277 120.774 1.00 39.10 0  117 LYS A N   1 
ATOM 700   C CA  . LYS A 1 86  ? 131.446 121.692 120.381 1.00 39.10 0  117 LYS A CA  1 
ATOM 701   C C   . LYS A 1 86  ? 132.748 122.070 119.641 1.00 39.10 0  117 LYS A C   1 
ATOM 702   O O   . LYS A 1 86  ? 132.643 122.750 118.621 1.00 39.10 0  117 LYS A O   1 
ATOM 703   C CB  . LYS A 1 86  ? 131.205 122.569 121.619 1.00 39.10 0  117 LYS A CB  1 
ATOM 704   C CG  . LYS A 1 86  ? 131.206 124.065 121.287 1.00 39.10 0  117 LYS A CG  1 
ATOM 705   C CD  . LYS A 1 86  ? 130.883 124.899 122.529 1.00 39.10 0  117 LYS A CD  1 
ATOM 706   C CE  . LYS A 1 86  ? 130.899 126.383 122.159 1.00 39.10 0  117 LYS A CE  1 
ATOM 707   N NZ  . LYS A 1 86  ? 130.636 127.242 123.338 1.00 39.10 1  117 LYS A NZ  1 
ATOM 708   N N   . PRO A 1 87  ? 133.958 121.660 120.068 1.00 40.79 0  118 PRO A N   1 
ATOM 709   C CA  . PRO A 1 87  ? 135.185 121.986 119.342 1.00 40.79 0  118 PRO A CA  1 
ATOM 710   C C   . PRO A 1 87  ? 135.368 121.226 118.019 1.00 40.79 0  118 PRO A C   1 
ATOM 711   O O   . PRO A 1 87  ? 136.164 121.660 117.186 1.00 40.79 0  118 PRO A O   1 
ATOM 712   C CB  . PRO A 1 87  ? 136.325 121.660 120.311 1.00 40.79 0  118 PRO A CB  1 
ATOM 713   C CG  . PRO A 1 87  ? 135.741 120.554 121.180 1.00 40.79 0  118 PRO A CG  1 
ATOM 714   C CD  . PRO A 1 87  ? 134.291 120.998 121.321 1.00 40.79 0  118 PRO A CD  1 
ATOM 715   N N   . CYS A 1 88  ? 134.689 120.100 117.800 1.00 42.85 0  119 CYS A N   1 
ATOM 716   C CA  . CYS A 1 88  ? 134.842 119.303 116.581 1.00 42.85 0  119 CYS A CA  1 
ATOM 717   C C   . CYS A 1 88  ? 134.129 119.931 115.374 1.00 42.85 0  119 CYS A C   1 
ATOM 718   O O   . CYS A 1 88  ? 133.272 120.805 115.507 1.00 42.85 0  119 CYS A O   1 
ATOM 719   C CB  . CYS A 1 88  ? 134.398 117.861 116.835 1.00 42.85 0  119 CYS A CB  1 
ATOM 720   S SG  . CYS A 1 88  ? 135.429 117.013 118.054 1.00 42.85 0  119 CYS A SG  1 
ATOM 721   N N   . VAL A 1 89  ? 134.522 119.515 114.170 1.00 44.37 0  120 VAL A N   1 
ATOM 722   C CA  . VAL A 1 89  ? 134.158 120.212 112.932 1.00 44.37 0  120 VAL A CA  1 
ATOM 723   C C   . VAL A 1 89  ? 132.704 120.024 112.508 1.00 44.37 0  120 VAL A C   1 
ATOM 724   O O   . VAL A 1 89  ? 132.160 118.918 112.505 1.00 44.37 0  120 VAL A O   1 
ATOM 725   C CB  . VAL A 1 89  ? 135.134 119.857 111.808 1.00 44.37 0  120 VAL A CB  1 
ATOM 726   C CG1 . VAL A 1 89  ? 135.021 118.407 111.337 1.00 44.37 0  120 VAL A CG1 1 
ATOM 727   C CG2 . VAL A 1 89  ? 134.936 120.796 110.618 1.00 44.37 0  120 VAL A CG2 1 
ATOM 728   N N   . LYS A 1 90  ? 132.077 121.121 112.088 1.00 38.86 0  121 LYS A N   1 
ATOM 729   C CA  . LYS A 1 90  ? 130.760 121.132 111.450 1.00 38.86 0  121 LYS A CA  1 
ATOM 730   C C   . LYS A 1 90  ? 130.900 120.759 109.978 1.00 38.86 0  121 LYS A C   1 
ATOM 731   O O   . LYS A 1 90  ? 131.625 121.418 109.244 1.00 38.86 0  121 LYS A O   1 
ATOM 732   C CB  . LYS A 1 90  ? 130.125 122.519 111.631 1.00 38.86 0  121 LYS A CB  1 
ATOM 733   C CG  . LYS A 1 90  ? 129.798 122.777 113.109 1.00 38.86 0  121 LYS A CG  1 
ATOM 734   C CD  . LYS A 1 90  ? 129.344 124.216 113.362 1.00 38.86 0  121 LYS A CD  1 
ATOM 735   C CE  . LYS A 1 90  ? 129.027 124.376 114.854 1.00 38.86 0  121 LYS A CE  1 
ATOM 736   N NZ  . LYS A 1 90  ? 128.620 125.763 115.183 1.00 38.86 1  121 LYS A NZ  1 
ATOM 737   N N   . LEU A 1 91  ? 130.173 119.749 109.510 1.00 41.46 0  122 LEU A N   1 
ATOM 738   C CA  . LEU A 1 91  ? 130.183 119.316 108.106 1.00 41.46 0  122 LEU A CA  1 
ATOM 739   C C   . LEU A 1 91  ? 129.367 120.230 107.176 1.00 41.46 0  122 LEU A C   1 
ATOM 740   O O   . LEU A 1 91  ? 128.937 119.815 106.106 1.00 41.46 0  122 LEU A O   1 
ATOM 741   C CB  . LEU A 1 91  ? 129.744 117.845 108.008 1.00 41.46 0  122 LEU A CB  1 
ATOM 742   C CG  . LEU A 1 91  ? 130.645 116.853 108.757 1.00 41.46 0  122 LEU A CG  1 
ATOM 743   C CD1 . LEU A 1 91  ? 130.139 115.435 108.507 1.00 41.46 0  122 LEU A CD1 1 
ATOM 744   C CD2 . LEU A 1 91  ? 132.098 116.922 108.285 1.00 41.46 0  122 LEU A CD2 1 
ATOM 745   N N   . THR A 1 92  ? 129.151 121.487 107.552 1.00 43.83 0  123 THR A N   1 
ATOM 746   C CA  . THR A 1 92  ? 128.312 122.449 106.826 1.00 43.83 0  123 THR A CA  1 
ATOM 747   C C   . THR A 1 92  ? 128.604 122.560 105.319 1.00 43.83 0  123 THR A C   1 
ATOM 748   O O   . THR A 1 92  ? 127.643 122.608 104.552 1.00 43.83 0  123 THR A O   1 
ATOM 749   C CB  . THR A 1 92  ? 128.419 123.817 107.510 1.00 43.83 0  123 THR A CB  1 
ATOM 750   O OG1 . THR A 1 92  ? 128.029 123.693 108.858 1.00 43.83 0  123 THR A OG1 1 
ATOM 751   C CG2 . THR A 1 92  ? 127.548 124.892 106.878 1.00 43.83 0  123 THR A CG2 1 
ATOM 752   N N   . PRO A 1 93  ? 129.865 122.533 104.837 1.00 44.57 0  124 PRO A N   1 
ATOM 753   C CA  . PRO A 1 93  ? 130.153 122.619 103.402 1.00 44.57 0  124 PRO A CA  1 
ATOM 754   C C   . PRO A 1 93  ? 129.658 121.432 102.568 1.00 44.57 0  124 PRO A C   1 
ATOM 755   O O   . PRO A 1 93  ? 129.561 121.531 101.347 1.00 44.57 0  124 PRO A O   1 
ATOM 756   C CB  . PRO A 1 93  ? 131.677 122.725 103.301 1.00 44.57 0  124 PRO A CB  1 
ATOM 757   C CG  . PRO A 1 93  ? 132.076 123.323 104.642 1.00 44.57 0  124 PRO A CG  1 
ATOM 758   C CD  . PRO A 1 93  ? 131.108 122.629 105.585 1.00 44.57 0  124 PRO A CD  1 
ATOM 759   N N   . LEU A 1 94  ? 129.374 120.297 103.203 1.00 46.49 0  125 LEU A N   1 
ATOM 760   C CA  . LEU A 1 94  ? 129.060 119.035 102.539 1.00 46.49 0  125 LEU A CA  1 
ATOM 761   C C   . LEU A 1 94  ? 127.590 118.902 102.109 1.00 46.49 0  125 LEU A C   1 
ATOM 762   O O   . LEU A 1 94  ? 127.271 118.072 101.266 1.00 46.49 0  125 LEU A O   1 
ATOM 763   C CB  . LEU A 1 94  ? 129.454 117.939 103.540 1.00 46.49 0  125 LEU A CB  1 
ATOM 764   C CG  . LEU A 1 94  ? 129.441 116.502 103.014 1.00 46.49 0  125 LEU A CG  1 
ATOM 765   C CD1 . LEU A 1 94  ? 130.453 116.284 101.892 1.00 46.49 0  125 LEU A CD1 1 
ATOM 766   C CD2 . LEU A 1 94  ? 129.802 115.580 104.174 1.00 46.49 0  125 LEU A CD2 1 
ATOM 767   N N   . CYS A 1 95  ? 126.676 119.674 102.703 1.00 51.50 0  126 CYS A N   1 
ATOM 768   C CA  . CYS A 1 95  ? 125.245 119.344 102.722 1.00 51.50 0  126 CYS A CA  1 
ATOM 769   C C   . CYS A 1 95  ? 124.515 119.422 101.365 1.00 51.50 0  126 CYS A C   1 
ATOM 770   O O   . CYS A 1 95  ? 123.474 118.784 101.204 1.00 51.50 0  126 CYS A O   1 
ATOM 771   C CB  . CYS A 1 95  ? 124.564 120.232 103.777 1.00 51.50 0  126 CYS A CB  1 
ATOM 772   S SG  . CYS A 1 95  ? 122.766 120.021 103.981 1.00 51.50 0  126 CYS A SG  1 
ATOM 773   N N   . CYS A 1 96  ? 124.997 120.180 100.380 1.00 50.45 0  127 CYS A N   1 
ATOM 774   C CA  . CYS A 1 96  ? 124.258 120.330 99.123  1.00 50.45 0  127 CYS A CA  1 
ATOM 775   C C   . CYS A 1 96  ? 124.345 119.090 98.204  1.00 50.45 0  127 CYS A C   1 
ATOM 776   O O   . CYS A 1 96  ? 125.158 118.192 98.414  1.00 50.45 0  127 CYS A O   1 
ATOM 777   C CB  . CYS A 1 96  ? 124.636 121.649 98.454  1.00 50.45 0  127 CYS A CB  1 
ATOM 778   S SG  . CYS A 1 96  ? 123.428 122.211 97.222  1.00 50.45 0  127 CYS A SG  1 
ATOM 779   N N   . THR A 1 97  ? 123.466 119.014 97.205  1.00 50.01 0  128 THR A N   1 
ATOM 780   C CA  . THR A 1 97  ? 123.049 117.789 96.502  1.00 50.01 0  128 THR A CA  1 
ATOM 781   C C   . THR A 1 97  ? 124.185 116.905 95.994  1.00 50.01 0  128 THR A C   1 
ATOM 782   O O   . THR A 1 97  ? 125.087 117.362 95.297  1.00 50.01 0  128 THR A O   1 
ATOM 783   C CB  . THR A 1 97  ? 122.150 118.157 95.315  1.00 50.01 0  128 THR A CB  1 
ATOM 784   O OG1 . THR A 1 97  ? 121.124 119.018 95.753  1.00 50.01 0  128 THR A OG1 1 
ATOM 785   C CG2 . THR A 1 97  ? 121.470 116.947 94.679  1.00 50.01 0  128 THR A CG2 1 
ATOM 786   N N   . LEU A 1 98  ? 124.089 115.612 96.292  1.00 49.49 0  129 LEU A N   1 
ATOM 787   C CA  . LEU A 1 98  ? 124.964 114.537 95.838  1.00 49.49 0  129 LEU A CA  1 
ATOM 788   C C   . LEU A 1 98  ? 124.467 113.924 94.516  1.00 49.49 0  129 LEU A C   1 
ATOM 789   O O   . LEU A 1 98  ? 123.258 113.789 94.316  1.00 49.49 0  129 LEU A O   1 
ATOM 790   C CB  . LEU A 1 98  ? 124.984 113.430 96.909  1.00 49.49 0  129 LEU A CB  1 
ATOM 791   C CG  . LEU A 1 98  ? 125.127 113.883 98.371  1.00 49.49 0  129 LEU A CG  1 
ATOM 792   C CD1 . LEU A 1 98  ? 125.047 112.663 99.282  1.00 49.49 0  129 LEU A CD1 1 
ATOM 793   C CD2 . LEU A 1 98  ? 126.451 114.583 98.634  1.00 49.49 0  129 LEU A CD2 1 
ATOM 794   N N   . ASN A 1 99  ? 125.388 113.443 93.676  1.00 52.56 0  130 ASN A N   1 
ATOM 795   C CA  . ASN A 1 99  ? 125.095 112.508 92.581  1.00 52.56 0  130 ASN A CA  1 
ATOM 796   C C   . ASN A 1 99  ? 125.504 111.101 93.025  1.00 52.56 0  130 ASN A C   1 
ATOM 797   O O   . ASN A 1 99  ? 126.614 110.940 93.532  1.00 52.56 0  130 ASN A O   1 
ATOM 798   C CB  . ASN A 1 99  ? 125.888 112.891 91.321  1.00 52.56 0  130 ASN A CB  1 
ATOM 799   C CG  . ASN A 1 99  ? 125.442 114.196 90.696  1.00 52.56 0  130 ASN A CG  1 
ATOM 800   O OD1 . ASN A 1 99  ? 124.472 114.251 89.955  1.00 52.56 0  130 ASN A OD1 1 
ATOM 801   N ND2 . ASN A 1 99  ? 126.135 115.281 90.947  1.00 52.56 0  130 ASN A ND2 1 
ATOM 802   N N   . CYS A 1 100 ? 124.658 110.088 92.840  1.00 54.99 0  131 CYS A N   1 
ATOM 803   C CA  . CYS A 1 100 ? 124.914 108.747 93.383  1.00 54.99 0  131 CYS A CA  1 
ATOM 804   C C   . CYS A 1 100 ? 124.534 107.597 92.441  1.00 54.99 0  131 CYS A C   1 
ATOM 805   O O   . CYS A 1 100 ? 123.731 107.757 91.523  1.00 54.99 0  131 CYS A O   1 
ATOM 806   C CB  . CYS A 1 100 ? 124.187 108.594 94.721  1.00 54.99 0  131 CYS A CB  1 
ATOM 807   S SG  . CYS A 1 100 ? 124.604 109.806 95.998  1.00 54.99 0  131 CYS A SG  1 
ATOM 808   N N   . THR A 1 101 ? 125.117 106.426 92.692  1.00 54.21 0  132 THR A N   1 
ATOM 809   C CA  . THR A 1 101 ? 125.055 105.210 91.868  1.00 54.21 0  132 THR A CA  1 
ATOM 810   C C   . THR A 1 101 ? 125.217 103.957 92.734  1.00 54.21 0  132 THR A C   1 
ATOM 811   O O   . THR A 1 101 ? 125.585 104.036 93.908  1.00 54.21 0  132 THR A O   1 
ATOM 812   C CB  . THR A 1 101 ? 126.160 105.207 90.802  1.00 54.21 0  132 THR A CB  1 
ATOM 813   O OG1 . THR A 1 101 ? 127.426 105.274 91.413  1.00 54.21 0  132 THR A OG1 1 
ATOM 814   C CG2 . THR A 1 101 ? 126.066 106.368 89.817  1.00 54.21 0  132 THR A CG2 1 
ATOM 815   N N   . ASN A 1 102 ? 124.924 102.776 92.187  1.00 60.06 0  133 ASN A N   1 
ATOM 816   C CA  . ASN A 1 102 ? 125.177 101.518 92.887  1.00 60.06 0  133 ASN A CA  1 
ATOM 817   C C   . ASN A 1 102 ? 126.672 101.377 93.220  1.00 60.06 0  133 ASN A C   1 
ATOM 818   O O   . ASN A 1 102 ? 127.521 101.434 92.332  1.00 60.06 0  133 ASN A O   1 
ATOM 819   C CB  . ASN A 1 102 ? 124.676 100.331 92.042  1.00 60.06 0  133 ASN A CB  1 
ATOM 820   C CG  . ASN A 1 102 ? 123.165 100.242 91.933  1.00 60.06 0  133 ASN A CG  1 
ATOM 821   O OD1 . ASN A 1 102 ? 122.418 100.824 92.710  1.00 60.06 0  133 ASN A OD1 1 
ATOM 822   N ND2 . ASN A 1 102 ? 122.666 99.506  90.970  1.00 60.06 0  133 ASN A ND2 1 
ATOM 823   N N   . ALA A 1 103 ? 126.995 101.181 94.498  1.00 60.65 0  134 ALA A N   1 
ATOM 824   C CA  . ALA A 1 103 ? 128.347 100.845 94.936  1.00 60.65 0  134 ALA A CA  1 
ATOM 825   C C   . ALA A 1 103 ? 128.702 99.398  94.570  1.00 60.65 0  134 ALA A C   1 
ATOM 826   O O   . ALA A 1 103 ? 127.819 98.567  94.362  1.00 60.65 0  134 ALA A O   1 
ATOM 827   C CB  . ALA A 1 103 ? 128.443 101.080 96.448  1.00 60.65 0  134 ALA A CB  1 
ATOM 828   N N   . THR A 1 104 ? 129.993 99.064  94.552  1.00 68.37 0  135 THR A N   1 
ATOM 829   C CA  . THR A 1 104 ? 130.478 97.732  94.156  1.00 68.37 0  135 THR A CA  1 
ATOM 830   C C   . THR A 1 104 ? 131.521 97.179  95.122  1.00 68.37 0  135 THR A C   1 
ATOM 831   O O   . THR A 1 104 ? 132.502 97.850  95.446  1.00 68.37 0  135 THR A O   1 
ATOM 832   C CB  . THR A 1 104 ? 131.068 97.758  92.734  1.00 68.37 0  135 THR A CB  1 
ATOM 833   O OG1 . THR A 1 104 ? 132.095 98.722  92.633  1.00 68.37 0  135 THR A OG1 1 
ATOM 834   C CG2 . THR A 1 104 ? 130.030 98.091  91.664  1.00 68.37 0  135 THR A CG2 1 
ATOM 835   N N   . ALA A 1 105 ? 131.363 95.916  95.509  1.00 73.05 0  136 ALA A N   1 
ATOM 836   C CA  . ALA A 1 105 ? 132.448 95.113  96.073  1.00 73.05 0  136 ALA A CA  1 
ATOM 837   C C   . ALA A 1 105 ? 133.359 94.539  94.970  1.00 73.05 0  136 ALA A C   1 
ATOM 838   O O   . ALA A 1 105 ? 132.980 94.495  93.797  1.00 73.05 0  136 ALA A O   1 
ATOM 839   C CB  . ALA A 1 105 ? 131.820 94.000  96.920  1.00 73.05 0  136 ALA A CB  1 
ATOM 840   N N   . SER A 1 106 ? 134.539 94.037  95.337  1.00 79.56 0  137 SER A N   1 
ATOM 841   C CA  . SER A 1 106 ? 135.380 93.268  94.411  1.00 79.56 0  137 SER A CA  1 
ATOM 842   C C   . SER A 1 106 ? 134.670 91.989  93.928  1.00 79.56 0  137 SER A C   1 
ATOM 843   O O   . SER A 1 106 ? 133.791 91.461  94.612  1.00 79.56 0  137 SER A O   1 
ATOM 844   C CB  . SER A 1 106 ? 136.730 92.957  95.055  1.00 79.56 0  137 SER A CB  1 
ATOM 845   O OG  . SER A 1 106 ? 137.603 92.400  94.090  1.00 79.56 0  137 SER A OG  1 
ATOM 846   N N   . ASN A 1 107 ? 135.010 91.520  92.723  1.00 84.00 0  138 ASN A N   1 
ATOM 847   C CA  . ASN A 1 107 ? 134.320 90.469  91.949  1.00 84.00 0  138 ASN A CA  1 
ATOM 848   C C   . ASN A 1 107 ? 132.837 90.750  91.606  1.00 84.00 0  138 ASN A C   1 
ATOM 849   O O   . ASN A 1 107 ? 132.199 89.918  90.956  1.00 84.00 0  138 ASN A O   1 
ATOM 850   C CB  . ASN A 1 107 ? 134.484 89.084  92.620  1.00 84.00 0  138 ASN A CB  1 
ATOM 851   C CG  . ASN A 1 107 ? 135.920 88.656  92.854  1.00 84.00 0  138 ASN A CG  1 
ATOM 852   O OD1 . ASN A 1 107 ? 136.779 88.768  91.991  1.00 84.00 0  138 ASN A OD1 1 
ATOM 853   N ND2 . ASN A 1 107 ? 136.226 88.124  94.014  1.00 84.00 0  138 ASN A ND2 1 
ATOM 854   N N   . SER A 1 108 ? 132.259 91.878  92.033  1.00 76.95 0  139 SER A N   1 
ATOM 855   C CA  . SER A 1 108 ? 130.805 92.030  92.158  1.00 76.95 0  139 SER A CA  1 
ATOM 856   C C   . SER A 1 108 ? 130.233 93.176  91.329  1.00 76.95 0  139 SER A C   1 
ATOM 857   O O   . SER A 1 108 ? 130.831 94.242  91.192  1.00 76.95 0  139 SER A O   1 
ATOM 858   C CB  . SER A 1 108 ? 130.435 92.221  93.631  1.00 76.95 0  139 SER A CB  1 
ATOM 859   O OG  . SER A 1 108 ? 129.030 92.284  93.781  1.00 76.95 0  139 SER A OG  1 
ATOM 860   N N   . SER A 1 109 ? 129.009 92.979  90.844  1.00 76.44 0  140 SER A N   1 
ATOM 861   C CA  . SER A 1 109 ? 128.165 94.027  90.267  1.00 76.44 0  140 SER A CA  1 
ATOM 862   C C   . SER A 1 109 ? 127.583 94.993  91.316  1.00 76.44 0  140 SER A C   1 
ATOM 863   O O   . SER A 1 109 ? 126.997 96.009  90.944  1.00 76.44 0  140 SER A O   1 
ATOM 864   C CB  . SER A 1 109 ? 127.022 93.357  89.494  1.00 76.44 0  140 SER A CB  1 
ATOM 865   O OG  . SER A 1 109 ? 126.261 92.527  90.358  1.00 76.44 0  140 SER A OG  1 
ATOM 866   N N   . ILE A 1 110 ? 127.704 94.692  92.616  1.00 68.42 0  141 ILE A N   1 
ATOM 867   C CA  . ILE A 1 110 ? 126.969 95.390  93.679  1.00 68.42 0  141 ILE A CA  1 
ATOM 868   C C   . ILE A 1 110 ? 127.644 95.281  95.056  1.00 68.42 0  141 ILE A C   1 
ATOM 869   O O   . ILE A 1 110 ? 128.452 94.386  95.300  1.00 68.42 0  141 ILE A O   1 
ATOM 870   C CB  . ILE A 1 110 ? 125.526 94.816  93.714  1.00 68.42 0  141 ILE A CB  1 
ATOM 871   C CG1 . ILE A 1 110 ? 124.521 95.558  94.620  1.00 68.42 0  141 ILE A CG1 1 
ATOM 872   C CG2 . ILE A 1 110 ? 125.522 93.336  94.135  1.00 68.42 0  141 ILE A CG2 1 
ATOM 873   C CD1 . ILE A 1 110 ? 124.364 97.043  94.284  1.00 68.42 0  141 ILE A CD1 1 
ATOM 874   N N   . ILE A 1 111 ? 127.295 96.187  95.967  1.00 63.58 0  142 ILE A N   1 
ATOM 875   C CA  . ILE A 1 111 ? 127.310 95.968  97.420  1.00 63.58 0  142 ILE A CA  1 
ATOM 876   C C   . ILE A 1 111 ? 126.011 96.567  97.978  1.00 63.58 0  142 ILE A C   1 
ATOM 877   O O   . ILE A 1 111 ? 125.625 97.672  97.614  1.00 63.58 0  142 ILE A O   1 
ATOM 878   C CB  . ILE A 1 111 ? 128.597 96.476  98.094  1.00 63.58 0  142 ILE A CB  1 
ATOM 879   C CG1 . ILE A 1 111 ? 128.570 96.084  99.580  1.00 63.58 0  142 ILE A CG1 1 
ATOM 880   C CG2 . ILE A 1 111 ? 128.818 97.983  97.933  1.00 63.58 0  142 ILE A CG2 1 
ATOM 881   C CD1 . ILE A 1 111 ? 129.879 96.374  100.316 1.00 63.58 0  142 ILE A CD1 1 
ATOM 882   N N   . GLU A 1 112 ? 125.274 95.804  98.778  1.00 59.49 0  143 GLU A N   1 
ATOM 883   C CA  . GLU A 1 112 ? 123.816 95.987  98.845  1.00 59.49 0  143 GLU A CA  1 
ATOM 884   C C   . GLU A 1 112 ? 123.351 97.068  99.834  1.00 59.49 0  143 GLU A C   1 
ATOM 885   O O   . GLU A 1 112 ? 122.406 97.804  99.551  1.00 59.49 0  143 GLU A O   1 
ATOM 886   C CB  . GLU A 1 112 ? 123.193 94.607  99.111  1.00 59.49 0  143 GLU A CB  1 
ATOM 887   C CG  . GLU A 1 112 ? 121.662 94.560  98.997  1.00 59.49 0  143 GLU A CG  1 
ATOM 888   C CD  . GLU A 1 112 ? 120.905 94.995  100.261 1.00 59.49 0  143 GLU A CD  1 
ATOM 889   O OE1 . GLU A 1 112 ? 121.463 94.917  101.378 1.00 59.49 0  143 GLU A OE1 1 
ATOM 890   O OE2 . GLU A 1 112 ? 119.716 95.372  100.143 1.00 59.49 -1 143 GLU A OE2 1 
ATOM 891   N N   . GLY A 1 113 ? 124.018 97.201  100.982 1.00 58.60 0  144 GLY A N   1 
ATOM 892   C CA  . GLY A 1 113 ? 123.595 98.103  102.066 1.00 58.60 0  144 GLY A CA  1 
ATOM 893   C C   . GLY A 1 113 ? 123.988 99.570  101.886 1.00 58.60 0  144 GLY A C   1 
ATOM 894   O O   . GLY A 1 113 ? 123.716 100.402 102.752 1.00 58.60 0  144 GLY A O   1 
ATOM 895   N N   . MET A 1 114 ? 124.662 99.903  100.790 1.00 55.79 0  145 MET A N   1 
ATOM 896   C CA  . MET A 1 114 ? 125.339 101.182 100.593 1.00 55.79 0  145 MET A CA  1 
ATOM 897   C C   . MET A 1 114 ? 125.035 101.774 99.220  1.00 55.79 0  145 MET A C   1 
ATOM 898   O O   . MET A 1 114 ? 124.550 101.095 98.319  1.00 55.79 0  145 MET A O   1 
ATOM 899   C CB  . MET A 1 114 ? 126.853 101.001 100.814 1.00 55.79 0  145 MET A CB  1 
ATOM 900   C CG  . MET A 1 114 ? 127.200 100.962 102.305 1.00 55.79 0  145 MET A CG  1 
ATOM 901   S SD  . MET A 1 114 ? 128.836 100.315 102.722 1.00 55.79 0  145 MET A SD  1 
ATOM 902   C CE  . MET A 1 114 ? 128.446 98.548  102.671 1.00 55.79 0  145 MET A CE  1 
ATOM 903   N N   . LYS A 1 115 ? 125.333 103.059 99.059  1.00 52.94 0  146 LYS A N   1 
ATOM 904   C CA  . LYS A 1 115 ? 125.253 103.775 97.784  1.00 52.94 0  146 LYS A CA  1 
ATOM 905   C C   . LYS A 1 115 ? 126.565 104.520 97.568  1.00 52.94 0  146 LYS A C   1 
ATOM 906   O O   . LYS A 1 115 ? 127.105 105.076 98.520  1.00 52.94 0  146 LYS A O   1 
ATOM 907   C CB  . LYS A 1 115 ? 124.031 104.708 97.822  1.00 52.94 0  146 LYS A CB  1 
ATOM 908   C CG  . LYS A 1 115 ? 123.281 104.834 96.491  1.00 52.94 0  146 LYS A CG  1 
ATOM 909   C CD  . LYS A 1 115 ? 122.519 103.552 96.113  1.00 52.94 0  146 LYS A CD  1 
ATOM 910   C CE  . LYS A 1 115 ? 121.585 103.834 94.927  1.00 52.94 0  146 LYS A CE  1 
ATOM 911   N NZ  . LYS A 1 115 ? 120.873 102.611 94.463  1.00 52.94 1  146 LYS A NZ  1 
ATOM 912   N N   . ASN A 1 116 ? 127.102 104.501 96.353  1.00 54.79 0  147 ASN A N   1 
ATOM 913   C CA  . ASN A 1 116 ? 128.283 105.282 95.991  1.00 54.79 0  147 ASN A CA  1 
ATOM 914   C C   . ASN A 1 116 ? 127.832 106.682 95.580  1.00 54.79 0  147 ASN A C   1 
ATOM 915   O O   . ASN A 1 116 ? 126.809 106.821 94.917  1.00 54.79 0  147 ASN A O   1 
ATOM 916   C CB  . ASN A 1 116 ? 129.037 104.560 94.866  1.00 54.79 0  147 ASN A CB  1 
ATOM 917   C CG  . ASN A 1 116 ? 130.319 105.259 94.459  1.00 54.79 0  147 ASN A CG  1 
ATOM 918   O OD1 . ASN A 1 116 ? 130.908 106.009 95.215  1.00 54.79 0  147 ASN A OD1 1 
ATOM 919   N ND2 . ASN A 1 116 ? 130.801 105.027 93.264  1.00 54.79 0  147 ASN A ND2 1 
ATOM 920   N N   . CYS A 1 117 ? 128.578 107.711 95.957  1.00 54.92 0  157 CYS A N   1 
ATOM 921   C CA  . CYS A 1 117 ? 128.200 109.098 95.737  1.00 54.92 0  157 CYS A CA  1 
ATOM 922   C C   . CYS A 1 117 ? 129.407 109.982 95.448  1.00 54.92 0  157 CYS A C   1 
ATOM 923   O O   . CYS A 1 117 ? 130.519 109.741 95.918  1.00 54.92 0  157 CYS A O   1 
ATOM 924   C CB  . CYS A 1 117 ? 127.460 109.621 96.965  1.00 54.92 0  157 CYS A CB  1 
ATOM 925   S SG  . CYS A 1 117 ? 125.856 108.861 97.278  1.00 54.92 0  157 CYS A SG  1 
ATOM 926   N N   . SER A 1 118 ? 129.171 111.067 94.724  1.00 53.45 0  158 SER A N   1 
ATOM 927   C CA  . SER A 1 118 ? 130.162 112.103 94.476  1.00 53.45 0  158 SER A CA  1 
ATOM 928   C C   . SER A 1 118 ? 129.517 113.477 94.534  1.00 53.45 0  158 SER A C   1 
ATOM 929   O O   . SER A 1 118 ? 128.312 113.633 94.314  1.00 53.45 0  158 SER A O   1 
ATOM 930   C CB  . SER A 1 118 ? 130.894 111.853 93.158  1.00 53.45 0  158 SER A CB  1 
ATOM 931   O OG  . SER A 1 118 ? 130.012 111.942 92.057  1.00 53.45 0  158 SER A OG  1 
ATOM 932   N N   . PHE A 1 119 ? 130.315 114.465 94.921  1.00 52.40 0  159 PHE A N   1 
ATOM 933   C CA  . PHE A 1 119 ? 129.812 115.752 95.375  1.00 52.40 0  159 PHE A CA  1 
ATOM 934   C C   . PHE A 1 119 ? 130.788 116.890 95.111  1.00 52.40 0  159 PHE A C   1 
ATOM 935   O O   . PHE A 1 119 ? 132.006 116.711 95.134  1.00 52.40 0  159 PHE A O   1 
ATOM 936   C CB  . PHE A 1 119 ? 129.503 115.644 96.869  1.00 52.40 0  159 PHE A CB  1 
ATOM 937   C CG  . PHE A 1 119 ? 130.650 115.143 97.720  1.00 52.40 0  159 PHE A CG  1 
ATOM 938   C CD1 . PHE A 1 119 ? 130.812 113.764 97.941  1.00 52.40 0  159 PHE A CD1 1 
ATOM 939   C CD2 . PHE A 1 119 ? 131.553 116.051 98.295  1.00 52.40 0  159 PHE A CD2 1 
ATOM 940   C CE1 . PHE A 1 119 ? 131.873 113.293 98.729  1.00 52.40 0  159 PHE A CE1 1 
ATOM 941   C CE2 . PHE A 1 119 ? 132.606 115.581 99.096  1.00 52.40 0  159 PHE A CE2 1 
ATOM 942   C CZ  . PHE A 1 119 ? 132.768 114.204 99.313  1.00 52.40 0  159 PHE A CZ  1 
ATOM 943   N N   . ASN A 1 120 ? 130.232 118.081 94.909  1.00 57.12 0  160 ASN A N   1 
ATOM 944   C CA  . ASN A 1 120 ? 130.984 119.325 94.894  1.00 57.12 0  160 ASN A CA  1 
ATOM 945   C C   . ASN A 1 120 ? 131.413 119.686 96.323  1.00 57.12 0  160 ASN A C   1 
ATOM 946   O O   . ASN A 1 120 ? 130.608 119.590 97.248  1.00 57.12 0  160 ASN A O   1 
ATOM 947   C CB  . ASN A 1 120 ? 130.106 120.426 94.276  1.00 57.12 0  160 ASN A CB  1 
ATOM 948   C CG  . ASN A 1 120 ? 129.790 120.186 92.809  1.00 57.12 0  160 ASN A CG  1 
ATOM 949   O OD1 . ASN A 1 120 ? 130.650 120.281 91.948  1.00 57.12 0  160 ASN A OD1 1 
ATOM 950   N ND2 . ASN A 1 120 ? 128.557 119.902 92.462  1.00 57.12 0  160 ASN A ND2 1 
ATOM 951   N N   . ILE A 1 121 ? 132.646 120.156 96.499  1.00 58.93 0  161 ILE A N   1 
ATOM 952   C CA  . ILE A 1 121 ? 133.186 120.674 97.764  1.00 58.93 0  161 ILE A CA  1 
ATOM 953   C C   . ILE A 1 121 ? 134.045 121.924 97.514  1.00 58.93 0  161 ILE A C   1 
ATOM 954   O O   . ILE A 1 121 ? 134.556 122.131 96.413  1.00 58.93 0  161 ILE A O   1 
ATOM 955   C CB  . ILE A 1 121 ? 133.919 119.551 98.535  1.00 58.93 0  161 ILE A CB  1 
ATOM 956   C CG1 . ILE A 1 121 ? 134.289 120.000 99.962  1.00 58.93 0  161 ILE A CG1 1 
ATOM 957   C CG2 . ILE A 1 121 ? 135.164 119.048 97.790  1.00 58.93 0  161 ILE A CG2 1 
ATOM 958   C CD1 . ILE A 1 121 ? 134.581 118.835 100.909 1.00 58.93 0  161 ILE A CD1 1 
ATOM 959   N N   . THR A 1 122 ? 134.165 122.789 98.525  1.00 69.79 0  162 THR A N   1 
ATOM 960   C CA  . THR A 1 122 ? 134.868 124.086 98.420  1.00 69.79 0  162 THR A CA  1 
ATOM 961   C C   . THR A 1 122 ? 136.372 124.007 98.733  1.00 69.79 0  162 THR A C   1 
ATOM 962   O O   . THR A 1 122 ? 137.147 124.779 98.173  1.00 69.79 0  162 THR A O   1 
ATOM 963   C CB  . THR A 1 122 ? 134.166 125.118 99.319  1.00 69.79 0  162 THR A CB  1 
ATOM 964   O OG1 . THR A 1 122 ? 132.843 125.307 98.853  1.00 69.79 0  162 THR A OG1 1 
ATOM 965   C CG2 . THR A 1 122 ? 134.805 126.504 99.326  1.00 69.79 0  162 THR A CG2 1 
ATOM 966   N N   . THR A 1 123 ? 136.805 123.080 99.598  1.00 67.13 0  163 THR A N   1 
ATOM 967   C CA  . THR A 1 123 ? 138.206 122.962 100.072 1.00 67.13 0  163 THR A CA  1 
ATOM 968   C C   . THR A 1 123 ? 138.687 124.306 100.664 1.00 67.13 0  163 THR A C   1 
ATOM 969   O O   . THR A 1 123 ? 137.906 124.988 101.327 1.00 67.13 0  163 THR A O   1 
ATOM 970   C CB  . THR A 1 123 ? 139.127 122.360 98.981  1.00 67.13 0  163 THR A CB  1 
ATOM 971   O OG1 . THR A 1 123 ? 138.489 121.299 98.305  1.00 67.13 0  163 THR A OG1 1 
ATOM 972   C CG2 . THR A 1 123 ? 140.408 121.720 99.533  1.00 67.13 0  163 THR A CG2 1 
ATOM 973   N N   . GLU A 1 124 ? 139.949 124.711 100.486 1.00 71.56 0  164 GLU A N   1 
ATOM 974   C CA  . GLU A 1 124 ? 140.464 125.994 100.986 1.00 71.56 0  164 GLU A CA  1 
ATOM 975   C C   . GLU A 1 124 ? 139.737 127.180 100.322 1.00 71.56 0  164 GLU A C   1 
ATOM 976   O O   . GLU A 1 124 ? 139.555 127.206 99.103  1.00 71.56 0  164 GLU A O   1 
ATOM 977   C CB  . GLU A 1 124 ? 141.984 126.077 100.766 1.00 71.56 0  164 GLU A CB  1 
ATOM 978   C CG  . GLU A 1 124 ? 142.746 124.998 101.549 1.00 71.56 0  164 GLU A CG  1 
ATOM 979   C CD  . GLU A 1 124 ? 144.263 125.116 101.358 1.00 71.56 0  164 GLU A CD  1 
ATOM 980   O OE1 . GLU A 1 124 ? 144.857 126.157 101.703 1.00 71.56 0  164 GLU A OE1 1 
ATOM 981   O OE2 . GLU A 1 124 ? 144.909 124.152 100.891 1.00 71.56 -1 164 GLU A OE2 1 
ATOM 982   N N   . LEU A 1 125 ? 139.285 128.153 101.123 1.00 78.02 0  165 LEU A N   1 
ATOM 983   C CA  . LEU A 1 125 ? 138.287 129.141 100.699 1.00 78.02 0  165 LEU A CA  1 
ATOM 984   C C   . LEU A 1 125 ? 138.705 129.908 99.435  1.00 78.02 0  165 LEU A C   1 
ATOM 985   O O   . LEU A 1 125 ? 139.790 130.481 99.357  1.00 78.02 0  165 LEU A O   1 
ATOM 986   C CB  . LEU A 1 125 ? 137.972 130.118 101.853 1.00 78.02 0  165 LEU A CB  1 
ATOM 987   C CG  . LEU A 1 125 ? 136.869 129.682 102.836 1.00 78.02 0  165 LEU A CG  1 
ATOM 988   C CD1 . LEU A 1 125 ? 135.496 129.649 102.162 1.00 78.02 0  165 LEU A CD1 1 
ATOM 989   C CD2 . LEU A 1 125 ? 137.135 128.324 103.486 1.00 78.02 0  165 LEU A CD2 1 
ATOM 990   N N   . ARG A 1 126 ? 137.802 129.936 98.447  1.00 80.43 0  166 ARG A N   1 
ATOM 991   C CA  . ARG A 1 126 ? 137.959 130.581 97.127  1.00 80.43 0  166 ARG A CA  1 
ATOM 992   C C   . ARG A 1 126 ? 139.124 130.071 96.269  1.00 80.43 0  166 ARG A C   1 
ATOM 993   O O   . ARG A 1 126 ? 139.412 130.650 95.221  1.00 80.43 0  166 ARG A O   1 
ATOM 994   C CB  . ARG A 1 126 ? 137.861 132.117 97.233  1.00 80.43 0  166 ARG A CB  1 
ATOM 995   C CG  . ARG A 1 126 ? 136.479 132.500 97.775  1.00 80.43 0  166 ARG A CG  1 
ATOM 996   C CD  . ARG A 1 126 ? 136.262 134.009 97.844  1.00 80.43 0  166 ARG A CD  1 
ATOM 997   N NE  . ARG A 1 126 ? 134.908 134.272 98.361  1.00 80.43 0  166 ARG A NE  1 
ATOM 998   C CZ  . ARG A 1 126 ? 134.523 134.273 99.623  1.00 80.43 0  166 ARG A CZ  1 
ATOM 999   N NH1 . ARG A 1 126 ? 133.262 134.364 99.919  1.00 80.43 1  166 ARG A NH1 1 
ATOM 1000  N NH2 . ARG A 1 126 ? 135.360 134.179 100.611 1.00 80.43 0  166 ARG A NH2 1 
ATOM 1001  N N   . CYS A 1 127 ? 139.728 128.941 96.630  1.00 76.43 0  167 CYS A N   1 
ATOM 1002  C CA  . CYS A 1 127 ? 140.351 128.073 95.635  1.00 76.43 0  167 CYS A CA  1 
ATOM 1003  C C   . CYS A 1 127 ? 139.250 127.391 94.789  1.00 76.43 0  167 CYS A C   1 
ATOM 1004  O O   . CYS A 1 127 ? 138.055 127.546 95.062  1.00 76.43 0  167 CYS A O   1 
ATOM 1005  C CB  . CYS A 1 127 ? 141.271 127.068 96.339  1.00 76.43 0  167 CYS A CB  1 
ATOM 1006  S SG  . CYS A 1 127 ? 142.535 127.777 97.437  1.00 76.43 0  167 CYS A SG  1 
ATOM 1007  N N   . LYS A 1 128 ? 139.617 126.653 93.737  1.00 74.08 0  168 LYS A N   1 
ATOM 1008  C CA  . LYS A 1 128 ? 138.640 126.020 92.836  1.00 74.08 0  168 LYS A CA  1 
ATOM 1009  C C   . LYS A 1 128 ? 137.662 125.110 93.590  1.00 74.08 0  168 LYS A C   1 
ATOM 1010  O O   . LYS A 1 128 ? 138.080 124.310 94.427  1.00 74.08 0  168 LYS A O   1 
ATOM 1011  C CB  . LYS A 1 128 ? 139.361 125.199 91.751  1.00 74.08 0  168 LYS A CB  1 
ATOM 1012  C CG  . LYS A 1 128 ? 140.161 126.025 90.732  1.00 74.08 0  168 LYS A CG  1 
ATOM 1013  C CD  . LYS A 1 128 ? 139.263 126.858 89.808  1.00 74.08 0  168 LYS A CD  1 
ATOM 1014  C CE  . LYS A 1 128 ? 140.126 127.553 88.750  1.00 74.08 0  168 LYS A CE  1 
ATOM 1015  N NZ  . LYS A 1 128 ? 139.310 128.386 87.834  1.00 74.08 1  168 LYS A NZ  1 
ATOM 1016  N N   . ARG A 1 129 ? 136.376 125.174 93.221  1.00 70.24 0  169 ARG A N   1 
ATOM 1017  C CA  . ARG A 1 129 ? 135.381 124.123 93.508  1.00 70.24 0  169 ARG A CA  1 
ATOM 1018  C C   . ARG A 1 129 ? 135.903 122.790 92.979  1.00 70.24 0  169 ARG A C   1 
ATOM 1019  O O   . ARG A 1 129 ? 136.474 122.740 91.890  1.00 70.24 0  169 ARG A O   1 
ATOM 1020  C CB  . ARG A 1 129 ? 134.041 124.500 92.852  1.00 70.24 0  169 ARG A CB  1 
ATOM 1021  C CG  . ARG A 1 129 ? 132.966 123.403 92.966  1.00 70.24 0  169 ARG A CG  1 
ATOM 1022  C CD  . ARG A 1 129 ? 131.619 123.836 92.372  1.00 70.24 0  169 ARG A CD  1 
ATOM 1023  N NE  . ARG A 1 129 ? 131.718 124.201 90.944  1.00 70.24 0  169 ARG A NE  1 
ATOM 1024  C CZ  . ARG A 1 129 ? 131.514 123.439 89.882  1.00 70.24 0  169 ARG A CZ  1 
ATOM 1025  N NH1 . ARG A 1 129 ? 131.622 123.954 88.694  1.00 70.24 1  169 ARG A NH1 1 
ATOM 1026  N NH2 . ARG A 1 129 ? 131.205 122.176 89.941  1.00 70.24 0  169 ARG A NH2 1 
ATOM 1027  N N   . GLU A 1 130 ? 135.702 121.714 93.724  1.00 63.84 0  170 GLU A N   1 
ATOM 1028  C CA  . GLU A 1 130 ? 136.321 120.426 93.420  1.00 63.84 0  170 GLU A CA  1 
ATOM 1029  C C   . GLU A 1 130 ? 135.357 119.258 93.664  1.00 63.84 0  170 GLU A C   1 
ATOM 1030  O O   . GLU A 1 130 ? 134.409 119.375 94.437  1.00 63.84 0  170 GLU A O   1 
ATOM 1031  C CB  . GLU A 1 130 ? 137.627 120.333 94.225  1.00 63.84 0  170 GLU A CB  1 
ATOM 1032  C CG  . GLU A 1 130 ? 138.542 119.195 93.758  1.00 63.84 0  170 GLU A CG  1 
ATOM 1033  C CD  . GLU A 1 130 ? 140.009 119.398 94.178  1.00 63.84 0  170 GLU A CD  1 
ATOM 1034  O OE1 . GLU A 1 130 ? 140.571 120.495 93.957  1.00 63.84 0  170 GLU A OE1 1 
ATOM 1035  O OE2 . GLU A 1 130 ? 140.627 118.438 94.689  1.00 63.84 -1 170 GLU A OE2 1 
ATOM 1036  N N   . LYS A 1 131 ? 135.580 118.130 92.986  1.00 56.46 0  171 LYS A N   1 
ATOM 1037  C CA  . LYS A 1 131 ? 134.755 116.925 93.078  1.00 56.46 0  171 LYS A CA  1 
ATOM 1038  C C   . LYS A 1 131 ? 135.471 115.850 93.883  1.00 56.46 0  171 LYS A C   1 
ATOM 1039  O O   . LYS A 1 131 ? 136.619 115.528 93.588  1.00 56.46 0  171 LYS A O   1 
ATOM 1040  C CB  . LYS A 1 131 ? 134.423 116.445 91.659  1.00 56.46 0  171 LYS A CB  1 
ATOM 1041  C CG  . LYS A 1 131 ? 133.558 115.177 91.647  1.00 56.46 0  171 LYS A CG  1 
ATOM 1042  C CD  . LYS A 1 131 ? 133.241 114.763 90.206  1.00 56.46 0  171 LYS A CD  1 
ATOM 1043  C CE  . LYS A 1 131 ? 132.426 113.468 90.190  1.00 56.46 0  171 LYS A CE  1 
ATOM 1044  N NZ  . LYS A 1 131 ? 132.124 113.039 88.803  1.00 56.46 1  171 LYS A NZ  1 
ATOM 1045  N N   . LYS A 1 132 ? 134.779 115.253 94.850  1.00 56.37 0  172 LYS A N   1 
ATOM 1046  C CA  . LYS A 1 132 ? 135.248 114.109 95.654  1.00 56.37 0  172 LYS A CA  1 
ATOM 1047  C C   . LYS A 1 132 ? 134.152 113.052 95.738  1.00 56.37 0  172 LYS A C   1 
ATOM 1048  O O   . LYS A 1 132 ? 133.000 113.319 95.393  1.00 56.37 0  172 LYS A O   1 
ATOM 1049  C CB  . LYS A 1 132 ? 135.685 114.571 97.058  1.00 56.37 0  172 LYS A CB  1 
ATOM 1050  C CG  . LYS A 1 132 ? 136.799 115.625 97.082  1.00 56.37 0  172 LYS A CG  1 
ATOM 1051  C CD  . LYS A 1 132 ? 138.148 115.122 96.553  1.00 56.37 0  172 LYS A CD  1 
ATOM 1052  C CE  . LYS A 1 132 ? 139.111 116.309 96.480  1.00 56.37 0  172 LYS A CE  1 
ATOM 1053  N NZ  . LYS A 1 132 ? 140.395 115.949 95.833  1.00 56.37 1  172 LYS A NZ  1 
ATOM 1054  N N   . ASN A 1 133 ? 134.506 111.836 96.143  1.00 54.67 0  173 ASN A N   1 
ATOM 1055  C CA  . ASN A 1 133 ? 133.580 110.707 96.180  1.00 54.67 0  173 ASN A CA  1 
ATOM 1056  C C   . ASN A 1 133 ? 133.775 109.818 97.413  1.00 54.67 0  173 ASN A C   1 
ATOM 1057  O O   . ASN A 1 133 ? 134.863 109.748 97.985  1.00 54.67 0  173 ASN A O   1 
ATOM 1058  C CB  . ASN A 1 133 ? 133.678 109.918 94.864  1.00 54.67 0  173 ASN A CB  1 
ATOM 1059  C CG  . ASN A 1 133 ? 134.964 109.126 94.747  1.00 54.67 0  173 ASN A CG  1 
ATOM 1060  O OD1 . ASN A 1 133 ? 135.067 108.004 95.216  1.00 54.67 0  173 ASN A OD1 1 
ATOM 1061  N ND2 . ASN A 1 133 ? 135.977 109.673 94.122  1.00 54.67 0  173 ASN A ND2 1 
ATOM 1062  N N   . ALA A 1 134 ? 132.699 109.152 97.816  1.00 53.94 0  174 ALA A N   1 
ATOM 1063  C CA  . ALA A 1 134 ? 132.599 108.293 98.991  1.00 53.94 0  174 ALA A CA  1 
ATOM 1064  C C   . ALA A 1 134 ? 131.370 107.383 98.851  1.00 53.94 0  174 ALA A C   1 
ATOM 1065  O O   . ALA A 1 134 ? 130.504 107.636 98.016  1.00 53.94 0  174 ALA A O   1 
ATOM 1066  C CB  . ALA A 1 134 ? 132.463 109.184 100.229 1.00 53.94 0  174 ALA A CB  1 
ATOM 1067  N N   . LEU A 1 135 ? 131.244 106.361 99.692  1.00 54.41 0  175 LEU A N   1 
ATOM 1068  C CA  . LEU A 1 135 ? 130.003 105.596 99.805  1.00 54.41 0  175 LEU A CA  1 
ATOM 1069  C C   . LEU A 1 135 ? 129.419 105.700 101.214 1.00 54.41 0  175 LEU A C   1 
ATOM 1070  O O   . LEU A 1 135 ? 130.139 105.878 102.192 1.00 54.41 0  175 LEU A O   1 
ATOM 1071  C CB  . LEU A 1 135 ? 130.122 104.164 99.243  1.00 54.41 0  175 LEU A CB  1 
ATOM 1072  C CG  . LEU A 1 135 ? 131.221 103.212 99.736  1.00 54.41 0  175 LEU A CG  1 
ATOM 1073  C CD1 . LEU A 1 135 ? 132.597 103.532 99.162  1.00 54.41 0  175 LEU A CD1 1 
ATOM 1074  C CD2 . LEU A 1 135 ? 131.329 103.130 101.250 1.00 54.41 0  175 LEU A CD2 1 
ATOM 1075  N N   . PHE A 1 136 ? 128.096 105.626 101.310 1.00 49.22 0  176 PHE A N   1 
ATOM 1076  C CA  . PHE A 1 136 ? 127.348 105.780 102.556 1.00 49.22 0  176 PHE A CA  1 
ATOM 1077  C C   . PHE A 1 136 ? 126.417 104.593 102.765 1.00 49.22 0  176 PHE A C   1 
ATOM 1078  O O   . PHE A 1 136 ? 125.887 104.056 101.788 1.00 49.22 0  176 PHE A O   1 
ATOM 1079  C CB  . PHE A 1 136 ? 126.546 107.078 102.508 1.00 49.22 0  176 PHE A CB  1 
ATOM 1080  C CG  . PHE A 1 136 ? 127.388 108.319 102.325 1.00 49.22 0  176 PHE A CG  1 
ATOM 1081  C CD1 . PHE A 1 136 ? 128.036 108.893 103.431 1.00 49.22 0  176 PHE A CD1 1 
ATOM 1082  C CD2 . PHE A 1 136 ? 127.510 108.912 101.058 1.00 49.22 0  176 PHE A CD2 1 
ATOM 1083  C CE1 . PHE A 1 136 ? 128.794 110.065 103.274 1.00 49.22 0  176 PHE A CE1 1 
ATOM 1084  C CE2 . PHE A 1 136 ? 128.272 110.080 100.901 1.00 49.22 0  176 PHE A CE2 1 
ATOM 1085  C CZ  . PHE A 1 136 ? 128.913 110.658 102.009 1.00 49.22 0  176 PHE A CZ  1 
ATOM 1086  N N   . TYR A 1 137 ? 126.174 104.189 104.013 1.00 44.33 0  177 TYR A N   1 
ATOM 1087  C CA  . TYR A 1 137 ? 125.085 103.259 104.301 1.00 44.33 0  177 TYR A CA  1 
ATOM 1088  C C   . TYR A 1 137 ? 123.756 103.909 103.906 1.00 44.33 0  177 TYR A C   1 
ATOM 1089  O O   . TYR A 1 137 ? 123.534 105.084 104.192 1.00 44.33 0  177 TYR A O   1 
ATOM 1090  C CB  . TYR A 1 137 ? 125.069 102.877 105.778 1.00 44.33 0  177 TYR A CB  1 
ATOM 1091  C CG  . TYR A 1 137 ? 126.392 102.444 106.375 1.00 44.33 0  177 TYR A CG  1 
ATOM 1092  C CD1 . TYR A 1 137 ? 127.049 101.291 105.914 1.00 44.33 0  177 TYR A CD1 1 
ATOM 1093  C CD2 . TYR A 1 137 ? 126.918 103.158 107.464 1.00 44.33 0  177 TYR A CD2 1 
ATOM 1094  C CE1 . TYR A 1 137 ? 128.236 100.859 106.539 1.00 44.33 0  177 TYR A CE1 1 
ATOM 1095  C CE2 . TYR A 1 137 ? 128.099 102.730 108.097 1.00 44.33 0  177 TYR A CE2 1 
ATOM 1096  C CZ  . TYR A 1 137 ? 128.766 101.583 107.633 1.00 44.33 0  177 TYR A CZ  1 
ATOM 1097  O OH  . TYR A 1 137 ? 129.900 101.165 108.255 1.00 44.33 0  177 TYR A OH  1 
ATOM 1098  N N   . LYS A 1 138 ? 122.857 103.181 103.240 1.00 43.07 0  178 LYS A N   1 
ATOM 1099  C CA  . LYS A 1 138 ? 121.717 103.809 102.552 1.00 43.07 0  178 LYS A CA  1 
ATOM 1100  C C   . LYS A 1 138 ? 120.832 104.641 103.479 1.00 43.07 0  178 LYS A C   1 
ATOM 1101  O O   . LYS A 1 138 ? 120.342 105.693 103.086 1.00 43.07 0  178 LYS A O   1 
ATOM 1102  C CB  . LYS A 1 138 ? 120.926 102.723 101.819 1.00 43.07 0  178 LYS A CB  1 
ATOM 1103  C CG  . LYS A 1 138 ? 119.826 103.335 100.938 1.00 43.07 0  178 LYS A CG  1 
ATOM 1104  C CD  . LYS A 1 138 ? 119.267 102.341 99.913  1.00 43.07 0  178 LYS A CD  1 
ATOM 1105  C CE  . LYS A 1 138 ? 118.629 101.115 100.576 1.00 43.07 0  178 LYS A CE  1 
ATOM 1106  N NZ  . LYS A 1 138 ? 118.060 100.193 99.563  1.00 43.07 1  178 LYS A NZ  1 
ATOM 1107  N N   . LEU A 1 139 ? 120.696 104.214 104.731 1.00 36.04 0  179 LEU A N   1 
ATOM 1108  C CA  . LEU A 1 139 ? 119.901 104.889 105.758 1.00 36.04 0  179 LEU A CA  1 
ATOM 1109  C C   . LEU A 1 139 ? 120.375 106.313 106.096 1.00 36.04 0  179 LEU A C   1 
ATOM 1110  O O   . LEU A 1 139 ? 119.591 107.093 106.624 1.00 36.04 0  179 LEU A O   1 
ATOM 1111  C CB  . LEU A 1 139 ? 119.902 104.025 107.028 1.00 36.04 0  179 LEU A CB  1 
ATOM 1112  C CG  . LEU A 1 139 ? 119.328 102.610 106.847 1.00 36.04 0  179 LEU A CG  1 
ATOM 1113  C CD1 . LEU A 1 139 ? 119.479 101.843 108.154 1.00 36.04 0  179 LEU A CD1 1 
ATOM 1114  C CD2 . LEU A 1 139 ? 117.856 102.638 106.453 1.00 36.04 0  179 LEU A CD2 1 
ATOM 1115  N N   . ASP A 1 140 ? 121.620 106.685 105.796 1.00 40.64 0  180 ASP A N   1 
ATOM 1116  C CA  . ASP A 1 140 ? 122.126 108.049 106.010 1.00 40.64 0  180 ASP A CA  1 
ATOM 1117  C C   . ASP A 1 140 ? 121.606 109.068 104.981 1.00 40.64 0  180 ASP A C   1 
ATOM 1118  O O   . ASP A 1 140 ? 121.876 110.260 105.113 1.00 40.64 0  180 ASP A O   1 
ATOM 1119  C CB  . ASP A 1 140 ? 123.665 108.035 105.997 1.00 40.64 0  180 ASP A CB  1 
ATOM 1120  C CG  . ASP A 1 140 ? 124.283 107.310 107.197 1.00 40.64 0  180 ASP A CG  1 
ATOM 1121  O OD1 . ASP A 1 140 ? 123.773 107.477 108.323 1.00 40.64 0  180 ASP A OD1 1 
ATOM 1122  O OD2 . ASP A 1 140 ? 125.316 106.623 107.042 1.00 40.64 -1 180 ASP A OD2 1 
ATOM 1123  N N   . ILE A 1 141 ? 120.895 108.636 103.938 1.00 43.28 0  181 ILE A N   1 
ATOM 1124  C CA  . ILE A 1 141 ? 120.680 109.424 102.722 1.00 43.28 0  181 ILE A CA  1 
ATOM 1125  C C   . ILE A 1 141 ? 119.201 109.443 102.316 1.00 43.28 0  181 ILE A C   1 
ATOM 1126  O O   . ILE A 1 141 ? 118.526 108.419 102.390 1.00 43.28 0  181 ILE A O   1 
ATOM 1127  C CB  . ILE A 1 141 ? 121.539 108.846 101.578 1.00 43.28 0  181 ILE A CB  1 
ATOM 1128  C CG1 . ILE A 1 141 ? 122.974 108.426 101.963 1.00 43.28 0  181 ILE A CG1 1 
ATOM 1129  C CG2 . ILE A 1 141 ? 121.610 109.853 100.430 1.00 43.28 0  181 ILE A CG2 1 
ATOM 1130  C CD1 . ILE A 1 141 ? 123.882 109.580 102.402 1.00 43.28 0  181 ILE A CD1 1 
ATOM 1131  N N   . VAL A 1 142 ? 118.696 110.574 101.819 1.00 45.68 0  182 VAL A N   1 
ATOM 1132  C CA  . VAL A 1 142 ? 117.383 110.668 101.151 1.00 45.68 0  182 VAL A CA  1 
ATOM 1133  C C   . VAL A 1 142 ? 117.538 110.892 99.654  1.00 45.68 0  182 VAL A C   1 
ATOM 1134  O O   . VAL A 1 142 ? 118.353 111.704 99.218  1.00 45.68 0  182 VAL A O   1 
ATOM 1135  C CB  . VAL A 1 142 ? 116.474 111.747 101.752 1.00 45.68 0  182 VAL A CB  1 
ATOM 1136  C CG1 . VAL A 1 142 ? 116.067 111.345 103.166 1.00 45.68 0  182 VAL A CG1 1 
ATOM 1137  C CG2 . VAL A 1 142 ? 117.103 113.144 101.788 1.00 45.68 0  182 VAL A CG2 1 
ATOM 1138  N N   . GLN A 1 143 ? 116.760 110.162 98.858  1.00 51.90 0  183 GLN A N   1 
ATOM 1139  C CA  . GLN A 1 143 ? 116.638 110.387 97.420  1.00 51.90 0  183 GLN A CA  1 
ATOM 1140  C C   . GLN A 1 143 ? 115.702 111.572 97.169  1.00 51.90 0  183 GLN A C   1 
ATOM 1141  O O   . GLN A 1 143 ? 114.559 111.562 97.625  1.00 51.90 0  183 GLN A O   1 
ATOM 1142  C CB  . GLN A 1 143 ? 116.112 109.104 96.767  1.00 51.90 0  183 GLN A CB  1 
ATOM 1143  C CG  . GLN A 1 143 ? 116.224 109.131 95.238  1.00 51.90 0  183 GLN A CG  1 
ATOM 1144  C CD  . GLN A 1 143 ? 115.809 107.806 94.598  1.00 51.90 0  183 GLN A CD  1 
ATOM 1145  O OE1 . GLN A 1 143 ? 115.140 106.969 95.190  1.00 51.90 0  183 GLN A OE1 1 
ATOM 1146  N NE2 . GLN A 1 143 ? 116.160 107.557 93.358  1.00 51.90 0  183 GLN A NE2 1 
ATOM 1147  N N   . LEU A 1 144 ? 116.162 112.593 96.452  1.00 50.53 0  184 LEU A N   1 
ATOM 1148  C CA  . LEU A 1 144 ? 115.318 113.717 96.040  1.00 50.53 0  184 LEU A CA  1 
ATOM 1149  C C   . LEU A 1 144 ? 114.342 113.274 94.938  1.00 50.53 0  184 LEU A C   1 
ATOM 1150  O O   . LEU A 1 144 ? 114.521 112.223 94.326  1.00 50.53 0  184 LEU A O   1 
ATOM 1151  C CB  . LEU A 1 144 ? 116.198 114.900 95.606  1.00 50.53 0  184 LEU A CB  1 
ATOM 1152  C CG  . LEU A 1 144 ? 116.643 115.790 96.778  1.00 50.53 0  184 LEU A CG  1 
ATOM 1153  C CD1 . LEU A 1 144 ? 117.506 115.067 97.809  1.00 50.53 0  184 LEU A CD1 1 
ATOM 1154  C CD2 . LEU A 1 144 ? 117.464 116.962 96.248  1.00 50.53 0  184 LEU A CD2 1 
ATOM 1155  N N   . ASP A 1 145 ? 113.294 114.059 94.710  1.00 54.59 0  185 ASP A N   1 
ATOM 1156  C CA  . ASP A 1 145 ? 112.105 113.657 93.945  1.00 54.59 0  185 ASP A CA  1 
ATOM 1157  C C   . ASP A 1 145 ? 112.347 113.142 92.508  1.00 54.59 0  185 ASP A C   1 
ATOM 1158  O O   . ASP A 1 145 ? 113.261 113.565 91.798  1.00 54.59 0  185 ASP A O   1 
ATOM 1159  C CB  . ASP A 1 145 ? 111.057 114.783 93.942  1.00 54.59 0  185 ASP A CB  1 
ATOM 1160  C CG  . ASP A 1 145 ? 111.463 116.100 93.259  1.00 54.59 0  185 ASP A CG  1 
ATOM 1161  O OD1 . ASP A 1 145 ? 112.660 116.359 93.013  1.00 54.59 0  185 ASP A OD1 1 
ATOM 1162  O OD2 . ASP A 1 145 ? 110.552 116.916 92.989  1.00 54.59 -1 185 ASP A OD2 1 
ATOM 1163  N N   . GLY A 1 146 ? 111.465 112.239 92.066  1.00 56.70 0  186 GLY A N   1 
ATOM 1164  C CA  . GLY A 1 146 ? 111.509 111.565 90.762  1.00 56.70 0  186 GLY A CA  1 
ATOM 1165  C C   . GLY A 1 146 ? 112.345 110.280 90.754  1.00 56.70 0  186 GLY A C   1 
ATOM 1166  O O   . GLY A 1 146 ? 112.803 109.806 91.795  1.00 56.70 0  186 GLY A O   1 
ATOM 1167  N N   . ASN A 1 147 ? 112.564 109.715 89.562  1.00 59.82 0  187 ASN A N   1 
ATOM 1168  C CA  . ASN A 1 147 ? 113.406 108.525 89.358  1.00 59.82 0  187 ASN A CA  1 
ATOM 1169  C C   . ASN A 1 147 ? 114.866 108.770 89.798  1.00 59.82 0  187 ASN A C   1 
ATOM 1170  O O   . ASN A 1 147 ? 115.511 107.878 90.342  1.00 59.82 0  187 ASN A O   1 
ATOM 1171  C CB  . ASN A 1 147 ? 113.306 108.120 87.878  1.00 59.82 0  187 ASN A CB  1 
ATOM 1172  C CG  . ASN A 1 147 ? 113.986 106.794 87.602  1.00 59.82 0  187 ASN A CG  1 
ATOM 1173  O OD1 . ASN A 1 147 ? 113.706 105.785 88.231  1.00 59.82 0  187 ASN A OD1 1 
ATOM 1174  N ND2 . ASN A 1 147 ? 114.894 106.743 86.659  1.00 59.82 0  187 ASN A ND2 1 
ATOM 1175  N N   . SER A 1 148 ? 115.334 110.008 89.612  1.00 55.62 0  188 SER A N   1 
ATOM 1176  C CA  . SER A 1 148 ? 116.366 110.711 90.384  1.00 55.62 0  188 SER A CA  1 
ATOM 1177  C C   . SER A 1 148 ? 117.677 109.984 90.706  1.00 55.62 0  188 SER A C   1 
ATOM 1178  O O   . SER A 1 148 ? 117.767 109.151 91.606  1.00 55.62 0  188 SER A O   1 
ATOM 1179  C CB  . SER A 1 148 ? 115.727 111.197 91.680  1.00 55.62 0  188 SER A CB  1 
ATOM 1180  O OG  . SER A 1 148 ? 116.606 112.033 92.387  1.00 55.62 0  188 SER A OG  1 
ATOM 1181  N N   . SER A 1 149 ? 118.756 110.439 90.083  1.00 54.26 0  189 SER A N   1 
ATOM 1182  C CA  . SER A 1 149 ? 120.129 110.206 90.542  1.00 54.26 0  189 SER A CA  1 
ATOM 1183  C C   . SER A 1 149 ? 120.561 111.127 91.698  1.00 54.26 0  189 SER A C   1 
ATOM 1184  O O   . SER A 1 149 ? 121.731 111.112 92.085  1.00 54.26 0  189 SER A O   1 
ATOM 1185  C CB  . SER A 1 149 ? 121.057 110.414 89.349  1.00 54.26 0  189 SER A CB  1 
ATOM 1186  O OG  . SER A 1 149 ? 120.914 111.739 88.863  1.00 54.26 0  189 SER A OG  1 
ATOM 1187  N N   . GLN A 1 150 ? 119.658 111.961 92.229  1.00 52.77 0  190 GLN A N   1 
ATOM 1188  C CA  . GLN A 1 150 ? 119.975 113.064 93.137  1.00 52.77 0  190 GLN A CA  1 
ATOM 1189  C C   . GLN A 1 150 ? 119.643 112.713 94.587  1.00 52.77 0  190 GLN A C   1 
ATOM 1190  O O   . GLN A 1 150 ? 118.548 112.242 94.893  1.00 52.77 0  190 GLN A O   1 
ATOM 1191  C CB  . GLN A 1 150 ? 119.201 114.325 92.729  1.00 52.77 0  190 GLN A CB  1 
ATOM 1192  C CG  . GLN A 1 150 ? 119.430 114.755 91.275  1.00 52.77 0  190 GLN A CG  1 
ATOM 1193  C CD  . GLN A 1 150 ? 120.891 115.076 91.000  1.00 52.77 0  190 GLN A CD  1 
ATOM 1194  O OE1 . GLN A 1 150 ? 121.398 116.120 91.384  1.00 52.77 0  190 GLN A OE1 1 
ATOM 1195  N NE2 . GLN A 1 150 ? 121.614 114.209 90.330  1.00 52.77 0  190 GLN A NE2 1 
ATOM 1196  N N   . TYR A 1 151 ? 120.574 112.970 95.499  1.00 51.04 0  191 TYR A N   1 
ATOM 1197  C CA  . TYR A 1 151 ? 120.464 112.558 96.897  1.00 51.04 0  191 TYR A CA  1 
ATOM 1198  C C   . TYR A 1 151 ? 121.021 113.620 97.849  1.00 51.04 0  191 TYR A C   1 
ATOM 1199  O O   . TYR A 1 151 ? 121.817 114.465 97.446  1.00 51.04 0  191 TYR A O   1 
ATOM 1200  C CB  . TYR A 1 151 ? 121.211 111.239 97.086  1.00 51.04 0  191 TYR A CB  1 
ATOM 1201  C CG  . TYR A 1 151 ? 120.558 110.000 96.501  1.00 51.04 0  191 TYR A CG  1 
ATOM 1202  C CD1 . TYR A 1 151 ? 120.714 109.698 95.138  1.00 51.04 0  191 TYR A CD1 1 
ATOM 1203  C CD2 . TYR A 1 151 ? 119.855 109.108 97.331  1.00 51.04 0  191 TYR A CD2 1 
ATOM 1204  C CE1 . TYR A 1 151 ? 120.160 108.522 94.602  1.00 51.04 0  191 TYR A CE1 1 
ATOM 1205  C CE2 . TYR A 1 151 ? 119.334 107.913 96.811  1.00 51.04 0  191 TYR A CE2 1 
ATOM 1206  C CZ  . TYR A 1 151 ? 119.478 107.622 95.444  1.00 51.04 0  191 TYR A CZ  1 
ATOM 1207  O OH  . TYR A 1 151 ? 118.947 106.479 94.945  1.00 51.04 0  191 TYR A OH  1 
ATOM 1208  N N   . ARG A 1 152 ? 120.635 113.572 99.127  1.00 47.29 0  192 ARG A N   1 
ATOM 1209  C CA  . ARG A 1 152 ? 121.107 114.489 100.181 1.00 47.29 0  192 ARG A CA  1 
ATOM 1210  C C   . ARG A 1 152 ? 121.278 113.750 101.505 1.00 47.29 0  192 ARG A C   1 
ATOM 1211  O O   . ARG A 1 152 ? 120.588 112.762 101.748 1.00 47.29 0  192 ARG A O   1 
ATOM 1212  C CB  . ARG A 1 152 ? 120.110 115.655 100.270 1.00 47.29 0  192 ARG A CB  1 
ATOM 1213  C CG  . ARG A 1 152 ? 120.525 116.784 101.222 1.00 47.29 0  192 ARG A CG  1 
ATOM 1214  C CD  . ARG A 1 152 ? 119.569 117.984 101.154 1.00 47.29 0  192 ARG A CD  1 
ATOM 1215  N NE  . ARG A 1 152 ? 118.207 117.623 101.594 1.00 47.29 0  192 ARG A NE  1 
ATOM 1216  C CZ  . ARG A 1 152 ? 117.112 118.349 101.469 1.00 47.29 0  192 ARG A CZ  1 
ATOM 1217  N NH1 . ARG A 1 152 ? 115.961 117.846 101.803 1.00 47.29 1  192 ARG A NH1 1 
ATOM 1218  N NH2 . ARG A 1 152 ? 117.108 119.571 101.025 1.00 47.29 0  192 ARG A NH2 1 
ATOM 1219  N N   . LEU A 1 153 ? 122.180 114.213 102.370 1.00 41.85 0  193 LEU A N   1 
ATOM 1220  C CA  . LEU A 1 153 ? 122.334 113.644 103.712 1.00 41.85 0  193 LEU A CA  1 
ATOM 1221  C C   . LEU A 1 153 ? 121.037 113.819 104.511 1.00 41.85 0  193 LEU A C   1 
ATOM 1222  O O   . LEU A 1 153 ? 120.458 114.903 104.519 1.00 41.85 0  193 LEU A O   1 
ATOM 1223  C CB  . LEU A 1 153 ? 123.501 114.307 104.456 1.00 41.85 0  193 LEU A CB  1 
ATOM 1224  C CG  . LEU A 1 153 ? 124.875 114.199 103.787 1.00 41.85 0  193 LEU A CG  1 
ATOM 1225  C CD1 . LEU A 1 153 ? 125.925 114.784 104.724 1.00 41.85 0  193 LEU A CD1 1 
ATOM 1226  C CD2 . LEU A 1 153 ? 125.256 112.756 103.484 1.00 41.85 0  193 LEU A CD2 1 
ATOM 1227  N N   . ILE A 1 154 ? 120.582 112.770 105.196 1.00 41.97 0  194 ILE A N   1 
ATOM 1228  C CA  . ILE A 1 154 ? 119.218 112.678 105.737 1.00 41.97 0  194 ILE A CA  1 
ATOM 1229  C C   . ILE A 1 154 ? 118.829 113.807 106.689 1.00 41.97 0  194 ILE A C   1 
ATOM 1230  O O   . ILE A 1 154 ? 117.670 114.210 106.723 1.00 41.97 0  194 ILE A O   1 
ATOM 1231  C CB  . ILE A 1 154 ? 119.014 111.303 106.405 1.00 41.97 0  194 ILE A CB  1 
ATOM 1232  C CG1 . ILE A 1 154 ? 117.543 111.113 106.828 1.00 41.97 0  194 ILE A CG1 1 
ATOM 1233  C CG2 . ILE A 1 154 ? 119.937 111.084 107.620 1.00 41.97 0  194 ILE A CG2 1 
ATOM 1234  C CD1 . ILE A 1 154 ? 117.141 109.641 106.957 1.00 41.97 0  194 ILE A CD1 1 
ATOM 1235  N N   . ASN A 1 155 ? 119.778 114.322 107.469 1.00 40.13 0  195 ASN A N   1 
ATOM 1236  C CA  . ASN A 1 155 ? 119.463 115.249 108.548 1.00 40.13 0  195 ASN A CA  1 
ATOM 1237  C C   . ASN A 1 155 ? 119.698 116.732 108.206 1.00 40.13 0  195 ASN A C   1 
ATOM 1238  O O   . ASN A 1 155 ? 118.959 117.579 108.705 1.00 40.13 0  195 ASN A O   1 
ATOM 1239  C CB  . ASN A 1 155 ? 120.237 114.799 109.793 1.00 40.13 0  195 ASN A CB  1 
ATOM 1240  C CG  . ASN A 1 155 ? 119.369 114.915 111.027 1.00 40.13 0  195 ASN A CG  1 
ATOM 1241  O OD1 . ASN A 1 155 ? 119.230 115.977 111.608 1.00 40.13 0  195 ASN A OD1 1 
ATOM 1242  N ND2 . ASN A 1 155 ? 118.761 113.834 111.450 1.00 40.13 0  195 ASN A ND2 1 
ATOM 1243  N N   . CYS A 1 156 ? 120.689 117.068 107.365 1.00 42.92 0  196 CYS A N   1 
ATOM 1244  C CA  . CYS A 1 156 ? 121.232 118.436 107.259 1.00 42.92 0  196 CYS A CA  1 
ATOM 1245  C C   . CYS A 1 156 ? 120.293 119.473 106.620 1.00 42.92 0  196 CYS A C   1 
ATOM 1246  O O   . CYS A 1 156 ? 120.553 120.670 106.678 1.00 42.92 0  196 CYS A O   1 
ATOM 1247  C CB  . CYS A 1 156 ? 122.589 118.408 106.550 1.00 42.92 0  196 CYS A CB  1 
ATOM 1248  S SG  . CYS A 1 156 ? 122.524 118.158 104.764 1.00 42.92 0  196 CYS A SG  1 
ATOM 1249  N N   . ASP A 1 157 ? 119.154 119.044 106.087 1.00 44.41 0  197 ASP A N   1 
ATOM 1250  C CA  . ASP A 1 157 ? 117.982 119.901 105.908 1.00 44.41 0  197 ASP A CA  1 
ATOM 1251  C C   . ASP A 1 157 ? 117.654 120.671 107.201 1.00 44.41 0  197 ASP A C   1 
ATOM 1252  O O   . ASP A 1 157 ? 117.534 121.893 107.231 1.00 44.41 0  197 ASP A O   1 
ATOM 1253  C CB  . ASP A 1 157 ? 116.820 118.964 105.543 1.00 44.41 0  197 ASP A CB  1 
ATOM 1254  C CG  . ASP A 1 157 ? 115.427 119.595 105.657 1.00 44.41 0  197 ASP A CG  1 
ATOM 1255  O OD1 . ASP A 1 157 ? 115.307 120.834 105.568 1.00 44.41 0  197 ASP A OD1 1 
ATOM 1256  O OD2 . ASP A 1 157 ? 114.450 118.837 105.835 1.00 44.41 -1 197 ASP A OD2 1 
ATOM 1257  N N   . THR A 1 158 ? 117.517 119.940 108.295 1.00 43.55 0  198 THR A N   1 
ATOM 1258  C CA  . THR A 1 158 ? 116.948 120.430 109.547 1.00 43.55 0  198 THR A CA  1 
ATOM 1259  C C   . THR A 1 158 ? 117.979 121.052 110.481 1.00 43.55 0  198 THR A C   1 
ATOM 1260  O O   . THR A 1 158 ? 117.612 121.799 111.382 1.00 43.55 0  198 THR A O   1 
ATOM 1261  C CB  . THR A 1 158 ? 116.291 119.264 110.295 1.00 43.55 0  198 THR A CB  1 
ATOM 1262  O OG1 . THR A 1 158 ? 117.270 118.380 110.793 1.00 43.55 0  198 THR A OG1 1 
ATOM 1263  C CG2 . THR A 1 158 ? 115.342 118.444 109.422 1.00 43.55 0  198 THR A CG2 1 
ATOM 1264  N N   . SER A 1 159 ? 119.253 120.705 110.324 1.00 39.12 0  199 SER A N   1 
ATOM 1265  C CA  . SER A 1 159 ? 120.198 120.698 111.439 1.00 39.12 0  199 SER A CA  1 
ATOM 1266  C C   . SER A 1 159 ? 121.636 120.964 111.019 1.00 39.12 0  199 SER A C   1 
ATOM 1267  O O   . SER A 1 159 ? 122.030 120.731 109.879 1.00 39.12 0  199 SER A O   1 
ATOM 1268  C CB  . SER A 1 159 ? 120.139 119.319 112.102 1.00 39.12 0  199 SER A CB  1 
ATOM 1269  O OG  . SER A 1 159 ? 120.402 118.318 111.149 1.00 39.12 0  199 SER A OG  1 
ATOM 1270  N N   . VAL A 1 160 ? 122.451 121.416 111.968 1.00 36.77 0  200 VAL A N   1 
ATOM 1271  C CA  . VAL A 1 160 ? 123.903 121.291 111.845 1.00 36.77 0  200 VAL A CA  1 
ATOM 1272  C C   . VAL A 1 160 ? 124.301 119.837 112.084 1.00 36.77 0  200 VAL A C   1 
ATOM 1273  O O   . VAL A 1 160 ? 123.780 119.191 112.993 1.00 36.77 0  200 VAL A O   1 
ATOM 1274  C CB  . VAL A 1 160 ? 124.625 122.264 112.791 1.00 36.77 0  200 VAL A CB  1 
ATOM 1275  C CG1 . VAL A 1 160 ? 124.251 122.104 114.268 1.00 36.77 0  200 VAL A CG1 1 
ATOM 1276  C CG2 . VAL A 1 160 ? 126.146 122.128 112.674 1.00 36.77 0  200 VAL A CG2 1 
ATOM 1277  N N   . ILE A 1 161 ? 125.245 119.324 111.301 1.00 38.54 0  201 ILE A N   1 
ATOM 1278  C CA  . ILE A 1 161 ? 125.874 118.029 111.556 1.00 38.54 0  201 ILE A CA  1 
ATOM 1279  C C   . ILE A 1 161 ? 127.290 118.271 112.056 1.00 38.54 0  201 ILE A C   1 
ATOM 1280  O O   . ILE A 1 161 ? 128.071 118.950 111.391 1.00 38.54 0  201 ILE A O   1 
ATOM 1281  C CB  . ILE A 1 161 ? 125.844 117.135 110.303 1.00 38.54 0  201 ILE A CB  1 
ATOM 1282  C CG1 . ILE A 1 161 ? 124.381 116.851 109.910 1.00 38.54 0  201 ILE A CG1 1 
ATOM 1283  C CG2 . ILE A 1 161 ? 126.609 115.829 110.577 1.00 38.54 0  201 ILE A CG2 1 
ATOM 1284  C CD1 . ILE A 1 161 ? 124.211 115.848 108.765 1.00 38.54 0  201 ILE A CD1 1 
ATOM 1285  N N   . THR A 1 162 ? 127.660 117.689 113.190 1.00 36.30 0  202 THR A N   1 
ATOM 1286  C CA  . THR A 1 162 ? 129.052 117.700 113.665 1.00 36.30 0  202 THR A CA  1 
ATOM 1287  C C   . THR A 1 162 ? 129.672 116.323 113.507 1.00 36.30 0  202 THR A C   1 
ATOM 1288  O O   . THR A 1 162 ? 129.087 115.316 113.897 1.00 36.30 0  202 THR A O   1 
ATOM 1289  C CB  . THR A 1 162 ? 129.184 118.199 115.105 1.00 36.30 0  202 THR A CB  1 
ATOM 1290  O OG1 . THR A 1 162 ? 128.391 117.467 116.000 1.00 36.30 0  202 THR A OG1 1 
ATOM 1291  C CG2 . THR A 1 162 ? 128.786 119.663 115.229 1.00 36.30 0  202 THR A CG2 1 
ATOM 1292  N N   . GLN A 1 163 ? 130.856 116.251 112.910 1.00 41.87 0  203 GLN A N   1 
ATOM 1293  C CA  . GLN A 1 163 ? 131.659 115.033 112.923 1.00 41.87 0  203 GLN A CA  1 
ATOM 1294  C C   . GLN A 1 163 ? 132.290 114.882 114.301 1.00 41.87 0  203 GLN A C   1 
ATOM 1295  O O   . GLN A 1 163 ? 133.013 115.778 114.728 1.00 41.87 0  203 GLN A O   1 
ATOM 1296  C CB  . GLN A 1 163 ? 132.721 115.138 111.826 1.00 41.87 0  203 GLN A CB  1 
ATOM 1297  C CG  . GLN A 1 163 ? 133.808 114.063 111.914 1.00 41.87 0  203 GLN A CG  1 
ATOM 1298  C CD  . GLN A 1 163 ? 134.829 114.256 110.810 1.00 41.87 0  203 GLN A CD  1 
ATOM 1299  O OE1 . GLN A 1 163 ? 134.759 113.663 109.745 1.00 41.87 0  203 GLN A OE1 1 
ATOM 1300  N NE2 . GLN A 1 163 ? 135.816 115.094 111.018 1.00 41.87 0  203 GLN A NE2 1 
ATOM 1301  N N   . VAL A 1 164 ? 132.086 113.765 114.993 1.00 41.04 0  204 VAL A N   1 
ATOM 1302  C CA  . VAL A 1 164 ? 132.846 113.515 116.226 1.00 41.04 0  204 VAL A CA  1 
ATOM 1303  C C   . VAL A 1 164 ? 134.319 113.281 115.887 1.00 41.04 0  204 VAL A C   1 
ATOM 1304  O O   . VAL A 1 164 ? 134.638 112.518 114.979 1.00 41.04 0  204 VAL A O   1 
ATOM 1305  C CB  . VAL A 1 164 ? 132.227 112.387 117.057 1.00 41.04 0  204 VAL A CB  1 
ATOM 1306  C CG1 . VAL A 1 164 ? 132.207 111.037 116.345 1.00 41.04 0  204 VAL A CG1 1 
ATOM 1307  C CG2 . VAL A 1 164 ? 132.957 112.214 118.391 1.00 41.04 0  204 VAL A CG2 1 
ATOM 1308  N N   . CYS A 1 165 ? 135.232 113.964 116.579 1.00 50.93 0  205 CYS A N   1 
ATOM 1309  C CA  . CYS A 1 165 ? 136.667 113.868 116.309 1.00 50.93 0  205 CYS A CA  1 
ATOM 1310  C C   . CYS A 1 165 ? 137.192 112.440 116.566 1.00 50.93 0  205 CYS A C   1 
ATOM 1311  O O   . CYS A 1 165 ? 136.981 111.923 117.666 1.00 50.93 0  205 CYS A O   1 
ATOM 1312  C CB  . CYS A 1 165 ? 137.424 114.843 117.218 1.00 50.93 0  205 CYS A CB  1 
ATOM 1313  S SG  . CYS A 1 165 ? 137.131 116.619 117.017 1.00 50.93 0  205 CYS A SG  1 
ATOM 1314  N N   . PRO A 1 166 ? 137.958 111.815 115.650 1.00 48.98 0  206 PRO A N   1 
ATOM 1315  C CA  . PRO A 1 166 ? 138.484 110.459 115.853 1.00 48.98 0  206 PRO A CA  1 
ATOM 1316  C C   . PRO A 1 166 ? 139.408 110.289 117.067 1.00 48.98 0  206 PRO A C   1 
ATOM 1317  O O   . PRO A 1 166 ? 139.676 109.167 117.490 1.00 48.98 0  206 PRO A O   1 
ATOM 1318  C CB  . PRO A 1 166 ? 139.236 110.109 114.570 1.00 48.98 0  206 PRO A CB  1 
ATOM 1319  C CG  . PRO A 1 166 ? 138.566 110.978 113.517 1.00 48.98 0  206 PRO A CG  1 
ATOM 1320  C CD  . PRO A 1 166 ? 138.216 112.250 114.286 1.00 48.98 0  206 PRO A CD  1 
ATOM 1321  N N   . LYS A 1 167 ? 139.890 111.395 117.643 1.00 55.91 0  207 LYS A N   1 
ATOM 1322  C CA  . LYS A 1 167 ? 140.664 111.418 118.890 1.00 55.91 0  207 LYS A CA  1 
ATOM 1323  C C   . LYS A 1 167 ? 139.895 110.842 120.087 1.00 55.91 0  207 LYS A C   1 
ATOM 1324  O O   . LYS A 1 167 ? 140.512 110.274 120.985 1.00 55.91 0  207 LYS A O   1 
ATOM 1325  C CB  . LYS A 1 167 ? 141.063 112.868 119.204 1.00 55.91 0  207 LYS A CB  1 
ATOM 1326  C CG  . LYS A 1 167 ? 141.966 113.491 118.129 1.00 55.91 0  207 LYS A CG  1 
ATOM 1327  C CD  . LYS A 1 167 ? 142.309 114.941 118.490 1.00 55.91 0  207 LYS A CD  1 
ATOM 1328  C CE  . LYS A 1 167 ? 143.176 115.566 117.391 1.00 55.91 0  207 LYS A CE  1 
ATOM 1329  N NZ  . LYS A 1 167 ? 143.523 116.973 117.707 1.00 55.91 1  207 LYS A NZ  1 
ATOM 1330  N N   . LEU A 1 168 ? 138.572 111.017 120.124 1.00 50.68 0  208 LEU A N   1 
ATOM 1331  C CA  . LEU A 1 168 ? 137.710 110.631 121.247 1.00 50.68 0  208 LEU A CA  1 
ATOM 1332  C C   . LEU A 1 168 ? 137.360 109.136 121.208 1.00 50.68 0  208 LEU A C   1 
ATOM 1333  O O   . LEU A 1 168 ? 137.587 108.451 120.211 1.00 50.68 0  208 LEU A O   1 
ATOM 1334  C CB  . LEU A 1 168 ? 136.438 111.505 121.225 1.00 50.68 0  208 LEU A CB  1 
ATOM 1335  C CG  . LEU A 1 168 ? 136.602 112.885 121.884 1.00 50.68 0  208 LEU A CG  1 
ATOM 1336  C CD1 . LEU A 1 168 ? 137.735 113.729 121.303 1.00 50.68 0  208 LEU A CD1 1 
ATOM 1337  C CD2 . LEU A 1 168 ? 135.309 113.675 121.713 1.00 50.68 0  208 LEU A CD2 1 
ATOM 1338  N N   . SER A 1 169 ? 136.742 108.639 122.280 1.00 49.67 0  209 SER A N   1 
ATOM 1339  C CA  . SER A 1 169 ? 136.055 107.345 122.281 1.00 49.67 0  209 SER A CA  1 
ATOM 1340  C C   . SER A 1 169 ? 134.650 107.453 122.861 1.00 49.67 0  209 SER A C   1 
ATOM 1341  O O   . SER A 1 169 ? 134.442 108.112 123.878 1.00 49.67 0  209 SER A O   1 
ATOM 1342  C CB  . SER A 1 169 ? 136.841 106.276 123.040 1.00 49.67 0  209 SER A CB  1 
ATOM 1343  O OG  . SER A 1 169 ? 136.064 105.096 123.014 1.00 49.67 0  209 SER A OG  1 
ATOM 1344  N N   . PHE A 1 170 ? 133.718 106.743 122.232 1.00 42.84 0  210 PHE A N   1 
ATOM 1345  C CA  . PHE A 1 170 ? 132.348 106.521 122.684 1.00 42.84 0  210 PHE A CA  1 
ATOM 1346  C C   . PHE A 1 170 ? 132.243 105.587 123.899 1.00 42.84 0  210 PHE A C   1 
ATOM 1347  O O   . PHE A 1 170 ? 131.138 105.355 124.387 1.00 42.84 0  210 PHE A O   1 
ATOM 1348  C CB  . PHE A 1 170 ? 131.555 105.862 121.548 1.00 42.84 0  210 PHE A CB  1 
ATOM 1349  C CG  . PHE A 1 170 ? 131.617 106.532 120.196 1.00 42.84 0  210 PHE A CG  1 
ATOM 1350  C CD1 . PHE A 1 170 ? 132.642 106.203 119.290 1.00 42.84 0  210 PHE A CD1 1 
ATOM 1351  C CD2 . PHE A 1 170 ? 130.600 107.420 119.813 1.00 42.84 0  210 PHE A CD2 1 
ATOM 1352  C CE1 . PHE A 1 170 ? 132.645 106.757 118.001 1.00 42.84 0  210 PHE A CE1 1 
ATOM 1353  C CE2 . PHE A 1 170 ? 130.608 107.985 118.528 1.00 42.84 0  210 PHE A CE2 1 
ATOM 1354  C CZ  . PHE A 1 170 ? 131.622 107.640 117.619 1.00 42.84 0  210 PHE A CZ  1 
ATOM 1355  N N   . ASP A 1 171 ? 133.338 104.968 124.347 1.00 46.35 0  211 ASP A N   1 
ATOM 1356  C CA  . ASP A 1 171 ? 133.271 104.001 125.443 1.00 46.35 0  211 ASP A CA  1 
ATOM 1357  C C   . ASP A 1 171 ? 132.641 104.615 126.701 1.00 46.35 0  211 ASP A C   1 
ATOM 1358  O O   . ASP A 1 171 ? 133.030 105.714 127.100 1.00 46.35 0  211 ASP A O   1 
ATOM 1359  C CB  . ASP A 1 171 ? 134.657 103.469 125.818 1.00 46.35 0  211 ASP A CB  1 
ATOM 1360  C CG  . ASP A 1 171 ? 135.300 102.616 124.731 1.00 46.35 0  211 ASP A CG  1 
ATOM 1361  O OD1 . ASP A 1 171 ? 134.640 101.684 124.224 1.00 46.35 0  211 ASP A OD1 1 
ATOM 1362  O OD2 . ASP A 1 171 ? 136.482 102.867 124.401 1.00 46.35 -1 211 ASP A OD2 1 
ATOM 1363  N N   . PRO A 1 172 ? 131.717 103.917 127.373 1.00 39.81 0  212 PRO A N   1 
ATOM 1364  C CA  . PRO A 1 172 ? 131.284 104.311 128.697 1.00 39.81 0  212 PRO A CA  1 
ATOM 1365  C C   . PRO A 1 172 ? 132.430 104.165 129.705 1.00 39.81 0  212 PRO A C   1 
ATOM 1366  O O   . PRO A 1 172 ? 133.348 103.357 129.538 1.00 39.81 0  212 PRO A O   1 
ATOM 1367  C CB  . PRO A 1 172 ? 130.128 103.373 129.030 1.00 39.81 0  212 PRO A CB  1 
ATOM 1368  C CG  . PRO A 1 172 ? 130.535 102.090 128.312 1.00 39.81 0  212 PRO A CG  1 
ATOM 1369  C CD  . PRO A 1 172 ? 131.178 102.614 127.033 1.00 39.81 0  212 PRO A CD  1 
ATOM 1370  N N   . ILE A 1 173 ? 132.333 104.905 130.803 1.00 42.33 0  213 ILE A N   1 
ATOM 1371  C CA  . ILE A 1 173 ? 133.175 104.759 131.990 1.00 42.33 0  213 ILE A CA  1 
ATOM 1372  C C   . ILE A 1 173 ? 132.255 104.720 133.214 1.00 42.33 0  213 ILE A C   1 
ATOM 1373  O O   . ILE A 1 173 ? 131.154 105.268 133.151 1.00 42.33 0  213 ILE A O   1 
ATOM 1374  C CB  . ILE A 1 173 ? 134.250 105.865 132.059 1.00 42.33 0  213 ILE A CB  1 
ATOM 1375  C CG1 . ILE A 1 173 ? 133.694 107.253 132.432 1.00 42.33 0  213 ILE A CG1 1 
ATOM 1376  C CG2 . ILE A 1 173 ? 135.024 105.991 130.741 1.00 42.33 0  213 ILE A CG2 1 
ATOM 1377  C CD1 . ILE A 1 173 ? 133.757 107.528 133.936 1.00 42.33 0  213 ILE A CD1 1 
ATOM 1378  N N   . PRO A 1 174 ? 132.636 104.071 134.320 1.00 39.98 0  214 PRO A N   1 
ATOM 1379  C CA  . PRO A 1 174 ? 131.792 104.001 135.507 1.00 39.98 0  214 PRO A CA  1 
ATOM 1380  C C   . PRO A 1 174 ? 131.761 105.355 136.241 1.00 39.98 0  214 PRO A C   1 
ATOM 1381  O O   . PRO A 1 174 ? 132.614 105.643 137.076 1.00 39.98 0  214 PRO A O   1 
ATOM 1382  C CB  . PRO A 1 174 ? 132.387 102.860 136.337 1.00 39.98 0  214 PRO A CB  1 
ATOM 1383  C CG  . PRO A 1 174 ? 133.868 102.877 135.963 1.00 39.98 0  214 PRO A CG  1 
ATOM 1384  C CD  . PRO A 1 174 ? 133.851 103.295 134.496 1.00 39.98 0  214 PRO A CD  1 
ATOM 1385  N N   . ILE A 1 175 ? 130.785 106.199 135.914 1.00 35.86 0  215 ILE A N   1 
ATOM 1386  C CA  . ILE A 1 175 ? 130.501 107.466 136.597 1.00 35.86 0  215 ILE A CA  1 
ATOM 1387  C C   . ILE A 1 175 ? 129.928 107.182 137.984 1.00 35.86 0  215 ILE A C   1 
ATOM 1388  O O   . ILE A 1 175 ? 129.170 106.235 138.160 1.00 35.86 0  215 ILE A O   1 
ATOM 1389  C CB  . ILE A 1 175 ? 129.510 108.286 135.746 1.00 35.86 0  215 ILE A CB  1 
ATOM 1390  C CG1 . ILE A 1 175 ? 130.162 108.821 134.457 1.00 35.86 0  215 ILE A CG1 1 
ATOM 1391  C CG2 . ILE A 1 175 ? 128.856 109.441 136.514 1.00 35.86 0  215 ILE A CG2 1 
ATOM 1392  C CD1 . ILE A 1 175 ? 131.131 109.992 134.664 1.00 35.86 0  215 ILE A CD1 1 
ATOM 1393  N N   . HIS A 1 176 ? 130.207 108.037 138.960 1.00 34.48 0  216 HIS A N   1 
ATOM 1394  C CA  . HIS A 1 176 ? 129.586 108.021 140.282 1.00 34.48 0  216 HIS A CA  1 
ATOM 1395  C C   . HIS A 1 176 ? 128.855 109.343 140.517 1.00 34.48 0  216 HIS A C   1 
ATOM 1396  O O   . HIS A 1 176 ? 129.260 110.378 140.002 1.00 34.48 0  216 HIS A O   1 
ATOM 1397  C CB  . HIS A 1 176 ? 130.635 107.791 141.378 1.00 34.48 0  216 HIS A CB  1 
ATOM 1398  C CG  . HIS A 1 176 ? 131.605 106.664 141.132 1.00 34.48 0  216 HIS A CG  1 
ATOM 1399  N ND1 . HIS A 1 176 ? 132.813 106.778 140.443 1.00 34.48 0  216 HIS A ND1 1 
ATOM 1400  C CD2 . HIS A 1 176 ? 131.480 105.386 141.586 1.00 34.48 0  216 HIS A CD2 1 
ATOM 1401  C CE1 . HIS A 1 176 ? 133.380 105.561 140.479 1.00 34.48 0  216 HIS A CE1 1 
ATOM 1402  N NE2 . HIS A 1 176 ? 132.602 104.708 141.164 1.00 34.48 0  216 HIS A NE2 1 
ATOM 1403  N N   . TYR A 1 177 ? 127.790 109.334 141.310 1.00 28.08 0  217 TYR A N   1 
ATOM 1404  C CA  . TYR A 1 177 ? 127.114 110.549 141.762 1.00 28.08 0  217 TYR A CA  1 
ATOM 1405  C C   . TYR A 1 177 ? 127.300 110.733 143.260 1.00 28.08 0  217 TYR A C   1 
ATOM 1406  O O   . TYR A 1 177 ? 127.176 109.765 144.005 1.00 28.08 0  217 TYR A O   1 
ATOM 1407  C CB  . TYR A 1 177 ? 125.641 110.492 141.366 1.00 28.08 0  217 TYR A CB  1 
ATOM 1408  C CG  . TYR A 1 177 ? 125.448 111.087 139.999 1.00 28.08 0  217 TYR A CG  1 
ATOM 1409  C CD1 . TYR A 1 177 ? 125.867 110.388 138.857 1.00 28.08 0  217 TYR A CD1 1 
ATOM 1410  C CD2 . TYR A 1 177 ? 124.963 112.399 139.884 1.00 28.08 0  217 TYR A CD2 1 
ATOM 1411  C CE1 . TYR A 1 177 ? 125.823 111.017 137.602 1.00 28.08 0  217 TYR A CE1 1 
ATOM 1412  C CE2 . TYR A 1 177 ? 124.904 113.026 138.629 1.00 28.08 0  217 TYR A CE2 1 
ATOM 1413  C CZ  . TYR A 1 177 ? 125.345 112.336 137.487 1.00 28.08 0  217 TYR A CZ  1 
ATOM 1414  O OH  . TYR A 1 177 ? 125.332 112.950 136.284 1.00 28.08 0  217 TYR A OH  1 
ATOM 1415  N N   . CYS A 1 178 ? 127.597 111.955 143.706 1.00 27.54 0  218 CYS A N   1 
ATOM 1416  C CA  . CYS A 1 178 ? 127.906 112.249 145.108 1.00 27.54 0  218 CYS A CA  1 
ATOM 1417  C C   . CYS A 1 178 ? 127.129 113.447 145.654 1.00 27.54 0  218 CYS A C   1 
ATOM 1418  O O   . CYS A 1 178 ? 126.854 114.412 144.940 1.00 27.54 0  218 CYS A O   1 
ATOM 1419  C CB  . CYS A 1 178 ? 129.403 112.476 145.269 1.00 27.54 0  218 CYS A CB  1 
ATOM 1420  S SG  . CYS A 1 178 ? 130.448 111.119 144.705 1.00 27.54 0  218 CYS A SG  1 
ATOM 1421  N N   . ALA A 1 179 ? 126.779 113.391 146.934 1.00 20.45 0  219 ALA A N   1 
ATOM 1422  C CA  . ALA A 1 179 ? 126.059 114.462 147.605 1.00 20.45 0  219 ALA A CA  1 
ATOM 1423  C C   . ALA A 1 179 ? 126.978 115.649 147.918 1.00 20.45 0  219 ALA A C   1 
ATOM 1424  O O   . ALA A 1 179 ? 128.089 115.430 148.401 1.00 20.45 0  219 ALA A O   1 
ATOM 1425  C CB  . ALA A 1 179 ? 125.465 113.904 148.897 1.00 20.45 0  219 ALA A CB  1 
ATOM 1426  N N   . PRO A 1 180 ? 126.532 116.900 147.745 1.00 18.24 0  220 PRO A N   1 
ATOM 1427  C CA  . PRO A 1 180 ? 127.165 118.043 148.379 1.00 18.24 0  220 PRO A CA  1 
ATOM 1428  C C   . PRO A 1 180 ? 126.995 117.966 149.894 1.00 18.24 0  220 PRO A C   1 
ATOM 1429  O O   . PRO A 1 180 ? 126.081 117.313 150.398 1.00 18.24 0  220 PRO A O   1 
ATOM 1430  C CB  . PRO A 1 180 ? 126.481 119.294 147.825 1.00 18.24 0  220 PRO A CB  1 
ATOM 1431  C CG  . PRO A 1 180 ? 125.689 118.781 146.632 1.00 18.24 0  220 PRO A CG  1 
ATOM 1432  C CD  . PRO A 1 180 ? 125.377 117.336 146.998 1.00 18.24 0  220 PRO A CD  1 
ATOM 1433  N N   . ALA A 1 181 ? 127.841 118.677 150.629 1.00 15.90 0  221 ALA A N   1 
ATOM 1434  C CA  . ALA A 1 181 ? 127.825 118.650 152.081 1.00 15.90 0  221 ALA A CA  1 
ATOM 1435  C C   . ALA A 1 181 ? 126.444 119.013 152.669 1.00 15.90 0  221 ALA A C   1 
ATOM 1436  O O   . ALA A 1 181 ? 125.815 119.985 152.258 1.00 15.90 0  221 ALA A O   1 
ATOM 1437  C CB  . ALA A 1 181 ? 128.925 119.591 152.568 1.00 15.90 0  221 ALA A CB  1 
ATOM 1438  N N   . GLY A 1 182 ? 125.962 118.222 153.629 1.00 13.86 0  222 GLY A N   1 
ATOM 1439  C CA  . GLY A 1 182 ? 124.655 118.410 154.273 1.00 13.86 0  222 GLY A CA  1 
ATOM 1440  C C   . GLY A 1 182 ? 123.487 117.708 153.582 1.00 13.86 0  222 GLY A C   1 
ATOM 1441  O O   . GLY A 1 182 ? 122.448 117.497 154.209 1.00 13.86 0  222 GLY A O   1 
ATOM 1442  N N   . TYR A 1 183 ? 123.656 117.277 152.336 1.00 15.02 0  223 TYR A N   1 
ATOM 1443  C CA  . TYR A 1 183 ? 122.787 116.272 151.731 1.00 15.02 0  223 TYR A CA  1 
ATOM 1444  C C   . TYR A 1 183 ? 123.352 114.865 151.975 1.00 15.02 0  223 TYR A C   1 
ATOM 1445  O O   . TYR A 1 183 ? 124.534 114.698 152.264 1.00 15.02 0  223 TYR A O   1 
ATOM 1446  C CB  . TYR A 1 183 ? 122.580 116.584 150.246 1.00 15.02 0  223 TYR A CB  1 
ATOM 1447  C CG  . TYR A 1 183 ? 121.991 117.958 150.006 1.00 15.02 0  223 TYR A CG  1 
ATOM 1448  C CD1 . TYR A 1 183 ? 120.602 118.156 150.080 1.00 15.02 0  223 TYR A CD1 1 
ATOM 1449  C CD2 . TYR A 1 183 ? 122.838 119.047 149.756 1.00 15.02 0  223 TYR A CD2 1 
ATOM 1450  C CE1 . TYR A 1 183 ? 120.063 119.447 149.916 1.00 15.02 0  223 TYR A CE1 1 
ATOM 1451  C CE2 . TYR A 1 183 ? 122.304 120.339 149.613 1.00 15.02 0  223 TYR A CE2 1 
ATOM 1452  C CZ  . TYR A 1 183 ? 120.916 120.546 149.710 1.00 15.02 0  223 TYR A CZ  1 
ATOM 1453  O OH  . TYR A 1 183 ? 120.410 121.798 149.588 1.00 15.02 0  223 TYR A OH  1 
ATOM 1454  N N   . ALA A 1 184 ? 122.520 113.840 151.853 1.00 16.02 0  224 ALA A N   1 
ATOM 1455  C CA  . ALA A 1 184 ? 122.920 112.447 151.995 1.00 16.02 0  224 ALA A CA  1 
ATOM 1456  C C   . ALA A 1 184 ? 122.147 111.567 151.013 1.00 16.02 0  224 ALA A C   1 
ATOM 1457  O O   . ALA A 1 184 ? 121.012 111.882 150.654 1.00 16.02 0  224 ALA A O   1 
ATOM 1458  C CB  . ALA A 1 184 ? 122.692 112.016 153.445 1.00 16.02 0  224 ALA A CB  1 
ATOM 1459  N N   . ILE A 1 185 ? 122.757 110.469 150.571 1.00 19.70 0  225 ILE A N   1 
ATOM 1460  C CA  . ILE A 1 185 ? 122.167 109.530 149.616 1.00 19.70 0  225 ILE A CA  1 
ATOM 1461  C C   . ILE A 1 185 ? 121.850 108.215 150.320 1.00 19.70 0  225 ILE A C   1 
ATOM 1462  O O   . ILE A 1 185 ? 122.702 107.664 151.012 1.00 19.70 0  225 ILE A O   1 
ATOM 1463  C CB  . ILE A 1 185 ? 123.102 109.352 148.414 1.00 19.70 0  225 ILE A CB  1 
ATOM 1464  C CG1 . ILE A 1 185 ? 123.152 110.649 147.589 1.00 19.70 0  225 ILE A CG1 1 
ATOM 1465  C CG2 . ILE A 1 185 ? 122.629 108.195 147.526 1.00 19.70 0  225 ILE A CG2 1 
ATOM 1466  C CD1 . ILE A 1 185 ? 124.376 110.724 146.671 1.00 19.70 0  225 ILE A CD1 1 
ATOM 1467  N N   . LEU A 1 186 ? 120.632 107.714 150.142 1.00 19.15 0  226 LEU A N   1 
ATOM 1468  C CA  . LEU A 1 186 ? 120.127 106.468 150.725 1.00 19.15 0  226 LEU A CA  1 
ATOM 1469  C C   . LEU A 1 186 ? 119.970 105.400 149.630 1.00 19.15 0  226 LEU A C   1 
ATOM 1470  O O   . LEU A 1 186 ? 119.463 105.738 148.564 1.00 19.15 0  226 LEU A O   1 
ATOM 1471  C CB  . LEU A 1 186 ? 118.766 106.738 151.378 1.00 19.15 0  226 LEU A CB  1 
ATOM 1472  C CG  . LEU A 1 186 ? 118.780 107.491 152.712 1.00 19.15 0  226 LEU A CG  1 
ATOM 1473  C CD1 . LEU A 1 186 ? 119.355 108.902 152.641 1.00 19.15 0  226 LEU A CD1 1 
ATOM 1474  C CD2 . LEU A 1 186 ? 117.340 107.606 153.201 1.00 19.15 0  226 LEU A CD2 1 
ATOM 1475  N N   . LYS A 1 187 ? 120.371 104.135 149.853 1.00 24.28 0  227 LYS A N   1 
ATOM 1476  C CA  . LYS A 1 187 ? 120.379 103.090 148.798 1.00 24.28 0  227 LYS A CA  1 
ATOM 1477  C C   . LYS A 1 187 ? 119.135 102.202 148.636 1.00 24.28 0  227 LYS A C   1 
ATOM 1478  O O   . LYS A 1 187 ? 118.921 101.718 147.536 1.00 24.28 0  227 LYS A O   1 
ATOM 1479  C CB  . LYS A 1 187 ? 121.576 102.145 148.978 1.00 24.28 0  227 LYS A CB  1 
ATOM 1480  C CG  . LYS A 1 187 ? 122.938 102.813 148.743 1.00 24.28 0  227 LYS A CG  1 
ATOM 1481  C CD  . LYS A 1 187 ? 123.901 101.917 147.940 1.00 24.28 0  227 LYS A CD  1 
ATOM 1482  C CE  . LYS A 1 187 ? 124.141 100.546 148.594 1.00 24.28 0  227 LYS A CE  1 
ATOM 1483  N NZ  . LYS A 1 187 ? 125.079 99.710  147.796 1.00 24.28 1  227 LYS A NZ  1 
ATOM 1484  N N   . CYS A 1 188 ? 118.382 101.910 149.699 1.00 25.71 0  228 CYS A N   1 
ATOM 1485  C CA  . CYS A 1 188 ? 117.428 100.780 149.771 1.00 25.71 0  228 CYS A CA  1 
ATOM 1486  C C   . CYS A 1 188 ? 118.027 99.420  149.328 1.00 25.71 0  228 CYS A C   1 
ATOM 1487  O O   . CYS A 1 188 ? 118.062 99.074  148.150 1.00 25.71 0  228 CYS A O   1 
ATOM 1488  C CB  . CYS A 1 188 ? 116.125 101.091 149.022 1.00 25.71 0  228 CYS A CB  1 
ATOM 1489  S SG  . CYS A 1 188 ? 114.966 99.696  149.037 1.00 25.71 0  228 CYS A SG  1 
ATOM 1490  N N   . ASN A 1 189 ? 118.461 98.601  150.286 1.00 27.61 0  229 ASN A N   1 
ATOM 1491  C CA  . ASN A 1 189 ? 119.145 97.335  150.025 1.00 27.61 0  229 ASN A CA  1 
ATOM 1492  C C   . ASN A 1 189 ? 118.220 96.107  149.948 1.00 27.61 0  229 ASN A C   1 
ATOM 1493  O O   . ASN A 1 189 ? 118.727 95.003  149.763 1.00 27.61 0  229 ASN A O   1 
ATOM 1494  C CB  . ASN A 1 189 ? 120.268 97.154  151.065 1.00 27.61 0  229 ASN A CB  1 
ATOM 1495  C CG  . ASN A 1 189 ? 121.475 98.045  150.820 1.00 27.61 0  229 ASN A CG  1 
ATOM 1496  O OD1 . ASN A 1 189 ? 121.528 98.847  149.900 1.00 27.61 0  229 ASN A OD1 1 
ATOM 1497  N ND2 . ASN A 1 189 ? 122.501 97.905  151.625 1.00 27.61 0  229 ASN A ND2 1 
ATOM 1498  N N   . ASN A 1 190 ? 116.893 96.232  150.080 1.00 29.34 0  230 ASN A N   1 
ATOM 1499  C CA  . ASN A 1 190 ? 116.004 95.064  149.993 1.00 29.34 0  230 ASN A CA  1 
ATOM 1500  C C   . ASN A 1 190 ? 116.099 94.413  148.602 1.00 29.34 0  230 ASN A C   1 
ATOM 1501  O O   . ASN A 1 190 ? 115.734 95.002  147.586 1.00 29.34 0  230 ASN A O   1 
ATOM 1502  C CB  . ASN A 1 190 ? 114.559 95.437  150.369 1.00 29.34 0  230 ASN A CB  1 
ATOM 1503  C CG  . ASN A 1 190 ? 113.637 94.222  150.400 1.00 29.34 0  230 ASN A CG  1 
ATOM 1504  O OD1 . ASN A 1 190 ? 113.572 93.440  149.461 1.00 29.34 0  230 ASN A OD1 1 
ATOM 1505  N ND2 . ASN A 1 190 ? 112.911 94.005  151.471 1.00 29.34 0  230 ASN A ND2 1 
ATOM 1506  N N   . LYS A 1 191 ? 116.560 93.162  148.564 1.00 32.27 0  231 LYS A N   1 
ATOM 1507  C CA  . LYS A 1 191 ? 116.921 92.428  147.339 1.00 32.27 0  231 LYS A CA  1 
ATOM 1508  C C   . LYS A 1 191 ? 115.738 92.085  146.426 1.00 32.27 0  231 LYS A C   1 
ATOM 1509  O O   . LYS A 1 191 ? 115.932 91.516  145.358 1.00 32.27 0  231 LYS A O   1 
ATOM 1510  C CB  . LYS A 1 191 ? 117.709 91.174  147.752 1.00 32.27 0  231 LYS A CB  1 
ATOM 1511  C CG  . LYS A 1 191 ? 119.070 91.545  148.364 1.00 32.27 0  231 LYS A CG  1 
ATOM 1512  C CD  . LYS A 1 191 ? 119.819 90.301  148.847 1.00 32.27 0  231 LYS A CD  1 
ATOM 1513  C CE  . LYS A 1 191 ? 121.109 90.728  149.554 1.00 32.27 0  231 LYS A CE  1 
ATOM 1514  N NZ  . LYS A 1 191 ? 121.812 89.568  150.155 1.00 32.27 1  231 LYS A NZ  1 
ATOM 1515  N N   . THR A 1 192 ? 114.515 92.425  146.825 1.00 30.53 0  232 THR A N   1 
ATOM 1516  C CA  . THR A 1 192 ? 113.285 92.192  146.053 1.00 30.53 0  232 THR A CA  1 
ATOM 1517  C C   . THR A 1 192 ? 112.615 93.489  145.583 1.00 30.53 0  232 THR A C   1 
ATOM 1518  O O   . THR A 1 192 ? 111.482 93.457  145.106 1.00 30.53 0  232 THR A O   1 
ATOM 1519  C CB  . THR A 1 192 ? 112.295 91.335  146.854 1.00 30.53 0  232 THR A CB  1 
ATOM 1520  O OG1 . THR A 1 192 ? 111.761 92.055  147.940 1.00 30.53 0  232 THR A OG1 1 
ATOM 1521  C CG2 . THR A 1 192 ? 112.927 90.061  147.411 1.00 30.53 0  232 THR A CG2 1 
ATOM 1522  N N   . PHE A 1 193 ? 113.264 94.647  145.744 1.00 26.17 0  233 PHE A N   1 
ATOM 1523  C CA  . PHE A 1 193 ? 112.588 95.941  145.644 1.00 26.17 0  233 PHE A CA  1 
ATOM 1524  C C   . PHE A 1 193 ? 112.054 96.289  144.244 1.00 26.17 0  233 PHE A C   1 
ATOM 1525  O O   . PHE A 1 193 ? 112.799 96.398  143.264 1.00 26.17 0  233 PHE A O   1 
ATOM 1526  C CB  . PHE A 1 193 ? 113.512 97.041  146.165 1.00 26.17 0  233 PHE A CB  1 
ATOM 1527  C CG  . PHE A 1 193 ? 112.906 98.421  146.080 1.00 26.17 0  233 PHE A CG  1 
ATOM 1528  C CD1 . PHE A 1 193 ? 111.642 98.671  146.640 1.00 26.17 0  233 PHE A CD1 1 
ATOM 1529  C CD2 . PHE A 1 193 ? 113.609 99.459  145.449 1.00 26.17 0  233 PHE A CD2 1 
ATOM 1530  C CE1 . PHE A 1 193 ? 111.084 99.954  146.566 1.00 26.17 0  233 PHE A CE1 1 
ATOM 1531  C CE2 . PHE A 1 193 ? 113.059 100.748 145.393 1.00 26.17 0  233 PHE A CE2 1 
ATOM 1532  C CZ  . PHE A 1 193 ? 111.794 100.994 145.948 1.00 26.17 0  233 PHE A CZ  1 
ATOM 1533  N N   . THR A 1 194 ? 110.745 96.532  144.176 1.00 27.69 0  234 THR A N   1 
ATOM 1534  C CA  . THR A 1 194 ? 109.991 96.829  142.946 1.00 27.69 0  234 THR A CA  1 
ATOM 1535  C C   . THR A 1 194 ? 110.078 98.283  142.488 1.00 27.69 0  234 THR A C   1 
ATOM 1536  O O   . THR A 1 194 ? 109.530 98.613  141.442 1.00 27.69 0  234 THR A O   1 
ATOM 1537  C CB  . THR A 1 194 ? 108.510 96.463  143.113 1.00 27.69 0  234 THR A CB  1 
ATOM 1538  O OG1 . THR A 1 194 ? 107.973 97.187  144.193 1.00 27.69 0  234 THR A OG1 1 
ATOM 1539  C CG2 . THR A 1 194 ? 108.301 94.978  143.389 1.00 27.69 0  234 THR A CG2 1 
ATOM 1540  N N   . GLY A 1 195 ? 110.773 99.164  143.214 1.00 27.06 0  235 GLY A N   1 
ATOM 1541  C CA  . GLY A 1 195 ? 110.967 100.559 142.800 1.00 27.06 0  235 GLY A CA  1 
ATOM 1542  C C   . GLY A 1 195 ? 110.001 101.573 143.416 1.00 27.06 0  235 GLY A C   1 
ATOM 1543  O O   . GLY A 1 195 ? 110.148 102.769 143.170 1.00 27.06 0  235 GLY A O   1 
ATOM 1544  N N   . THR A 1 196 ? 109.035 101.149 144.230 1.00 25.12 0  236 THR A N   1 
ATOM 1545  C CA  . THR A 1 196 ? 108.094 102.063 144.890 1.00 25.12 0  236 THR A CA  1 
ATOM 1546  C C   . THR A 1 196 ? 107.642 101.555 146.259 1.00 25.12 0  236 THR A C   1 
ATOM 1547  O O   . THR A 1 196 ? 107.611 100.348 146.498 1.00 25.12 0  236 THR A O   1 
ATOM 1548  C CB  . THR A 1 196 ? 106.911 102.357 143.958 1.00 25.12 0  236 THR A CB  1 
ATOM 1549  O OG1 . THR A 1 196 ? 106.099 103.357 144.520 1.00 25.12 0  236 THR A OG1 1 
ATOM 1550  C CG2 . THR A 1 196 ? 106.019 101.150 143.683 1.00 25.12 0  236 THR A CG2 1 
ATOM 1551  N N   . GLY A 1 197 ? 107.272 102.459 147.165 1.00 25.16 0  237 GLY A N   1 
ATOM 1552  C CA  . GLY A 1 197 ? 106.816 102.134 148.519 1.00 25.16 0  237 GLY A CA  1 
ATOM 1553  C C   . GLY A 1 197 ? 107.942 102.102 149.563 1.00 25.16 0  237 GLY A C   1 
ATOM 1554  O O   . GLY A 1 197 ? 109.007 102.683 149.344 1.00 25.16 0  237 GLY A O   1 
ATOM 1555  N N   . PRO A 1 198 ? 107.718 101.477 150.727 1.00 25.08 0  238 PRO A N   1 
ATOM 1556  C CA  . PRO A 1 198 ? 108.698 101.414 151.801 1.00 25.08 0  238 PRO A CA  1 
ATOM 1557  C C   . PRO A 1 198 ? 109.817 100.400 151.541 1.00 25.08 0  238 PRO A C   1 
ATOM 1558  O O   . PRO A 1 198 ? 109.596 99.350  150.943 1.00 25.08 0  238 PRO A O   1 
ATOM 1559  C CB  . PRO A 1 198 ? 107.893 101.034 153.042 1.00 25.08 0  238 PRO A CB  1 
ATOM 1560  C CG  . PRO A 1 198 ? 106.754 100.196 152.475 1.00 25.08 0  238 PRO A CG  1 
ATOM 1561  C CD  . PRO A 1 198 ? 106.464 100.877 151.143 1.00 25.08 0  238 PRO A CD  1 
ATOM 1562  N N   . CYS A 1 199 ? 110.994 100.670 152.098 1.00 25.87 0  239 CYS A N   1 
ATOM 1563  C CA  . CYS A 1 199 ? 112.105 99.739  152.275 1.00 25.87 0  239 CYS A CA  1 
ATOM 1564  C C   . CYS A 1 199 ? 112.404 99.565  153.770 1.00 25.87 0  239 CYS A C   1 
ATOM 1565  O O   . CYS A 1 199 ? 112.253 100.508 154.547 1.00 25.87 0  239 CYS A O   1 
ATOM 1566  C CB  . CYS A 1 199 ? 113.353 100.265 151.560 1.00 25.87 0  239 CYS A CB  1 
ATOM 1567  S SG  . CYS A 1 199 ? 113.204 100.401 149.769 1.00 25.87 0  239 CYS A SG  1 
ATOM 1568  N N   . ASN A 1 200 ? 112.858 98.378  154.171 1.00 27.89 0  240 ASN A N   1 
ATOM 1569  C CA  . ASN A 1 200 ? 113.125 98.015  155.567 1.00 27.89 0  240 ASN A CA  1 
ATOM 1570  C C   . ASN A 1 200 ? 114.599 97.675  155.863 1.00 27.89 0  240 ASN A C   1 
ATOM 1571  O O   . ASN A 1 200 ? 114.931 97.312  156.989 1.00 27.89 0  240 ASN A O   1 
ATOM 1572  C CB  . ASN A 1 200 ? 112.208 96.843  155.934 1.00 27.89 0  240 ASN A CB  1 
ATOM 1573  C CG  . ASN A 1 200 ? 112.638 95.549  155.266 1.00 27.89 0  240 ASN A CG  1 
ATOM 1574  O OD1 . ASN A 1 200 ? 112.959 95.501  154.084 1.00 27.89 0  240 ASN A OD1 1 
ATOM 1575  N ND2 . ASN A 1 200 ? 112.685 94.465  156.001 1.00 27.89 0  240 ASN A ND2 1 
ATOM 1576  N N   . ASN A 1 201 ? 115.482 97.765  154.872 1.00 26.73 0  241 ASN A N   1 
ATOM 1577  C CA  . ASN A 1 201 ? 116.924 97.573  155.011 1.00 26.73 0  241 ASN A CA  1 
ATOM 1578  C C   . ASN A 1 201 ? 117.586 98.674  154.187 1.00 26.73 0  241 ASN A C   1 
ATOM 1579  O O   . ASN A 1 201 ? 117.523 98.670  152.960 1.00 26.73 0  241 ASN A O   1 
ATOM 1580  C CB  . ASN A 1 201 ? 117.294 96.146  154.564 1.00 26.73 0  241 ASN A CB  1 
ATOM 1581  C CG  . ASN A 1 201 ? 118.761 95.798  154.775 1.00 26.73 0  241 ASN A CG  1 
ATOM 1582  O OD1 . ASN A 1 201 ? 119.643 96.638  154.710 1.00 26.73 0  241 ASN A OD1 1 
ATOM 1583  N ND2 . ASN A 1 201 ? 119.081 94.551  155.037 1.00 26.73 0  241 ASN A ND2 1 
ATOM 1584  N N   . VAL A 1 202 ? 118.115 99.684  154.863 1.00 24.44 0  242 VAL A N   1 
ATOM 1585  C CA  . VAL A 1 202 ? 118.511 100.960 154.262 1.00 24.44 0  242 VAL A CA  1 
ATOM 1586  C C   . VAL A 1 202 ? 119.927 101.312 154.682 1.00 24.44 0  242 VAL A C   1 
ATOM 1587  O O   . VAL A 1 202 ? 120.331 101.074 155.815 1.00 24.44 0  242 VAL A O   1 
ATOM 1588  C CB  . VAL A 1 202 ? 117.524 102.068 154.659 1.00 24.44 0  242 VAL A CB  1 
ATOM 1589  C CG1 . VAL A 1 202 ? 117.899 103.426 154.058 1.00 24.44 0  242 VAL A CG1 1 
ATOM 1590  C CG2 . VAL A 1 202 ? 116.109 101.725 154.184 1.00 24.44 0  242 VAL A CG2 1 
ATOM 1591  N N   . SER A 1 203 ? 120.694 101.916 153.791 1.00 24.46 0  243 SER A N   1 
ATOM 1592  C CA  . SER A 1 203 ? 122.056 102.343 154.077 1.00 24.46 0  243 SER A CA  1 
ATOM 1593  C C   . SER A 1 203 ? 122.348 103.666 153.400 1.00 24.46 0  243 SER A C   1 
ATOM 1594  O O   . SER A 1 203 ? 121.676 104.034 152.434 1.00 24.46 0  243 SER A O   1 
ATOM 1595  C CB  . SER A 1 203 ? 123.040 101.276 153.613 1.00 24.46 0  243 SER A CB  1 
ATOM 1596  O OG  . SER A 1 203 ? 122.956 101.120 152.219 1.00 24.46 0  243 SER A OG  1 
ATOM 1597  N N   . THR A 1 204 ? 123.340 104.387 153.910 1.00 22.36 0  244 THR A N   1 
ATOM 1598  C CA  . THR A 1 204 ? 123.741 105.700 153.407 1.00 22.36 0  244 THR A CA  1 
ATOM 1599  C C   . THR A 1 204 ? 125.166 105.684 152.910 1.00 22.36 0  244 THR A C   1 
ATOM 1600  O O   . THR A 1 204 ? 125.999 104.902 153.367 1.00 22.36 0  244 THR A O   1 
ATOM 1601  C CB  . THR A 1 204 ? 123.594 106.802 154.450 1.00 22.36 0  244 THR A CB  1 
ATOM 1602  O OG1 . THR A 1 204 ? 124.371 106.507 155.579 1.00 22.36 0  244 THR A OG1 1 
ATOM 1603  C CG2 . THR A 1 204 ? 122.148 106.963 154.886 1.00 22.36 0  244 THR A CG2 1 
ATOM 1604  N N   . VAL A 1 205 ? 125.438 106.545 151.940 1.00 25.51 0  245 VAL A N   1 
ATOM 1605  C CA  . VAL A 1 205 ? 126.732 106.679 151.271 1.00 25.51 0  245 VAL A CA  1 
ATOM 1606  C C   . VAL A 1 205 ? 126.968 108.133 150.895 1.00 25.51 0  245 VAL A C   1 
ATOM 1607  O O   . VAL A 1 205 ? 126.018 108.858 150.610 1.00 25.51 0  245 VAL A O   1 
ATOM 1608  C CB  . VAL A 1 205 ? 126.798 105.818 149.997 1.00 25.51 0  245 VAL A CB  1 
ATOM 1609  C CG1 . VAL A 1 205 ? 126.977 104.336 150.309 1.00 25.51 0  245 VAL A CG1 1 
ATOM 1610  C CG2 . VAL A 1 205 ? 125.570 105.971 149.092 1.00 25.51 0  245 VAL A CG2 1 
ATOM 1611  N N   . GLN A 1 206 ? 128.228 108.558 150.812 1.00 30.03 0  246 GLN A N   1 
ATOM 1612  C CA  . GLN A 1 206 ? 128.560 109.850 150.197 1.00 30.03 0  246 GLN A CA  1 
ATOM 1613  C C   . GLN A 1 206 ? 128.403 109.817 148.666 1.00 30.03 0  246 GLN A C   1 
ATOM 1614  O O   . GLN A 1 206 ? 128.179 110.864 148.056 1.00 30.03 0  246 GLN A O   1 
ATOM 1615  C CB  . GLN A 1 206 ? 129.979 110.293 150.592 1.00 30.03 0  246 GLN A CB  1 
ATOM 1616  C CG  . GLN A 1 206 ? 130.079 110.781 152.047 1.00 30.03 0  246 GLN A CG  1 
ATOM 1617  C CD  . GLN A 1 206 ? 130.205 109.661 153.075 1.00 30.03 0  246 GLN A CD  1 
ATOM 1618  O OE1 . GLN A 1 206 ? 129.275 109.331 153.794 1.00 30.03 0  246 GLN A OE1 1 
ATOM 1619  N NE2 . GLN A 1 206 ? 131.347 109.022 153.178 1.00 30.03 0  246 GLN A NE2 1 
ATOM 1620  N N   . CYS A 1 207 ? 128.480 108.631 148.047 1.00 29.82 0  247 CYS A N   1 
ATOM 1621  C CA  . CYS A 1 207 ? 128.393 108.450 146.600 1.00 29.82 0  247 CYS A CA  1 
ATOM 1622  C C   . CYS A 1 207 ? 127.723 107.132 146.191 1.00 29.82 0  247 CYS A C   1 
ATOM 1623  O O   . CYS A 1 207 ? 127.823 106.133 146.899 1.00 29.82 0  247 CYS A O   1 
ATOM 1624  C CB  . CYS A 1 207 ? 129.803 108.465 146.018 1.00 29.82 0  247 CYS A CB  1 
ATOM 1625  S SG  . CYS A 1 207 ? 130.769 109.952 146.332 1.00 29.82 0  247 CYS A SG  1 
ATOM 1626  N N   . THR A 1 208 ? 127.105 107.099 145.011 1.00 26.11 0  248 THR A N   1 
ATOM 1627  C CA  . THR A 1 208 ? 126.583 105.878 144.374 1.00 26.11 0  248 THR A CA  1 
ATOM 1628  C C   . THR A 1 208 ? 127.700 104.892 144.024 1.00 26.11 0  248 THR A C   1 
ATOM 1629  O O   . THR A 1 208 ? 128.855 105.286 143.874 1.00 26.11 0  248 THR A O   1 
ATOM 1630  C CB  . THR A 1 208 ? 125.846 106.220 143.072 1.00 26.11 0  248 THR A CB  1 
ATOM 1631  O OG1 . THR A 1 208 ? 126.748 106.745 142.124 1.00 26.11 0  248 THR A OG1 1 
ATOM 1632  C CG2 . THR A 1 208 ? 124.714 107.219 143.285 1.00 26.11 0  248 THR A CG2 1 
ATOM 1633  N N   . HIS A 1 209 ? 127.361 103.624 143.766 1.00 26.41 0  249 HIS A N   1 
ATOM 1634  C CA  . HIS A 1 209 ? 128.243 102.762 142.973 1.00 26.41 0  249 HIS A CA  1 
ATOM 1635  C C   . HIS A 1 209 ? 128.432 103.343 141.565 1.00 26.41 0  249 HIS A C   1 
ATOM 1636  O O   . HIS A 1 209 ? 127.765 104.305 141.177 1.00 26.41 0  249 HIS A O   1 
ATOM 1637  C CB  . HIS A 1 209 ? 127.732 101.308 142.932 1.00 26.41 0  249 HIS A CB  1 
ATOM 1638  C CG  . HIS A 1 209 ? 126.388 101.073 142.284 1.00 26.41 0  249 HIS A CG  1 
ATOM 1639  N ND1 . HIS A 1 209 ? 126.012 101.392 141.001 1.00 26.41 0  249 HIS A ND1 1 
ATOM 1640  C CD2 . HIS A 1 209 ? 125.299 100.504 142.882 1.00 26.41 0  249 HIS A CD2 1 
ATOM 1641  C CE1 . HIS A 1 209 ? 124.724 101.059 140.838 1.00 26.41 0  249 HIS A CE1 1 
ATOM 1642  N NE2 . HIS A 1 209 ? 124.234 100.535 141.973 1.00 26.41 0  249 HIS A NE2 1 
ATOM 1643  N N   . GLY A 1 210 ? 129.338 102.761 140.783 1.00 30.31 0  250 GLY A N   1 
ATOM 1644  C CA  . GLY A 1 210 ? 129.528 103.156 139.391 1.00 30.31 0  250 GLY A CA  1 
ATOM 1645  C C   . GLY A 1 210 ? 128.273 102.905 138.549 1.00 30.31 0  250 GLY A C   1 
ATOM 1646  O O   . GLY A 1 210 ? 127.582 101.908 138.741 1.00 30.31 0  250 GLY A O   1 
ATOM 1647  N N   . ILE A 1 211 ? 127.987 103.787 137.602 1.00 28.93 0  251 ILE A N   1 
ATOM 1648  C CA  . ILE A 1 211 ? 126.984 103.618 136.553 1.00 28.93 0  251 ILE A CA  1 
ATOM 1649  C C   . ILE A 1 211 ? 127.679 103.844 135.222 1.00 28.93 0  251 ILE A C   1 
ATOM 1650  O O   . ILE A 1 211 ? 128.478 104.765 135.092 1.00 28.93 0  251 ILE A O   1 
ATOM 1651  C CB  . ILE A 1 211 ? 125.806 104.586 136.770 1.00 28.93 0  251 ILE A CB  1 
ATOM 1652  C CG1 . ILE A 1 211 ? 124.955 104.043 137.930 1.00 28.93 0  251 ILE A CG1 1 
ATOM 1653  C CG2 . ILE A 1 211 ? 124.958 104.762 135.500 1.00 28.93 0  251 ILE A CG2 1 
ATOM 1654  C CD1 . ILE A 1 211 ? 123.731 104.896 138.269 1.00 28.93 0  251 ILE A CD1 1 
ATOM 1655  N N   . LYS A 1 212 ? 127.375 103.020 134.222 1.00 32.80 0  252 LYS A N   1 
ATOM 1656  C CA  . LYS A 1 212 ? 127.935 103.140 132.873 1.00 32.80 0  252 LYS A CA  1 
ATOM 1657  C C   . LYS A 1 212 ? 126.894 103.827 131.987 1.00 32.80 0  252 LYS A C   1 
ATOM 1658  O O   . LYS A 1 212 ? 125.822 103.260 131.797 1.00 32.80 0  252 LYS A O   1 
ATOM 1659  C CB  . LYS A 1 212 ? 128.308 101.742 132.359 1.00 32.80 0  252 LYS A CB  1 
ATOM 1660  C CG  . LYS A 1 212 ? 129.512 101.189 133.133 1.00 32.80 0  252 LYS A CG  1 
ATOM 1661  C CD  . LYS A 1 212 ? 129.869 99.773  132.675 1.00 32.80 0  252 LYS A CD  1 
ATOM 1662  C CE  . LYS A 1 212 ? 131.041 99.257  133.516 1.00 32.80 0  252 LYS A CE  1 
ATOM 1663  N NZ  . LYS A 1 212 ? 131.409 97.864  133.158 1.00 32.80 1  252 LYS A NZ  1 
ATOM 1664  N N   . PRO A 1 213 ? 127.164 105.017 131.428 1.00 32.05 0  253 PRO A N   1 
ATOM 1665  C CA  . PRO A 1 213 ? 126.214 105.762 130.597 1.00 32.05 0  253 PRO A CA  1 
ATOM 1666  C C   . PRO A 1 213 ? 125.949 105.158 129.206 1.00 32.05 0  253 PRO A C   1 
ATOM 1667  O O   . PRO A 1 213 ? 126.070 105.833 128.191 1.00 32.05 0  253 PRO A O   1 
ATOM 1668  C CB  . PRO A 1 213 ? 126.783 107.184 130.518 1.00 32.05 0  253 PRO A CB  1 
ATOM 1669  C CG  . PRO A 1 213 ? 127.612 107.306 131.783 1.00 32.05 0  253 PRO A CG  1 
ATOM 1670  C CD  . PRO A 1 213 ? 128.221 105.919 131.852 1.00 32.05 0  253 PRO A CD  1 
ATOM 1671  N N   . VAL A 1 214 ? 125.608 103.875 129.119 1.00 29.77 0  254 VAL A N   1 
ATOM 1672  C CA  . VAL A 1 214 ? 125.408 103.165 127.851 1.00 29.77 0  254 VAL A CA  1 
ATOM 1673  C C   . VAL A 1 214 ? 124.184 103.689 127.109 1.00 29.77 0  254 VAL A C   1 
ATOM 1674  O O   . VAL A 1 214 ? 123.063 103.536 127.587 1.00 29.77 0  254 VAL A O   1 
ATOM 1675  C CB  . VAL A 1 214 ? 125.250 101.661 128.104 1.00 29.77 0  254 VAL A CB  1 
ATOM 1676  C CG1 . VAL A 1 214 ? 124.966 100.889 126.813 1.00 29.77 0  254 VAL A CG1 1 
ATOM 1677  C CG2 . VAL A 1 214 ? 126.535 101.093 128.704 1.00 29.77 0  254 VAL A CG2 1 
ATOM 1678  N N   . LEU A 1 215 ? 124.373 104.249 125.913 1.00 28.82 0  255 LEU A N   1 
ATOM 1679  C CA  . LEU A 1 215 ? 123.272 104.526 124.994 1.00 28.82 0  255 LEU A CA  1 
ATOM 1680  C C   . LEU A 1 215 ? 122.756 103.200 124.433 1.00 28.82 0  255 LEU A C   1 
ATOM 1681  O O   . LEU A 1 215 ? 123.477 102.512 123.715 1.00 28.82 0  255 LEU A O   1 
ATOM 1682  C CB  . LEU A 1 215 ? 123.728 105.435 123.841 1.00 28.82 0  255 LEU A CB  1 
ATOM 1683  C CG  . LEU A 1 215 ? 123.928 106.916 124.191 1.00 28.82 0  255 LEU A CG  1 
ATOM 1684  C CD1 . LEU A 1 215 ? 125.151 107.165 125.069 1.00 28.82 0  255 LEU A CD1 1 
ATOM 1685  C CD2 . LEU A 1 215 ? 124.121 107.707 122.900 1.00 28.82 0  255 LEU A CD2 1 
ATOM 1686  N N   . SER A 1 216 ? 121.509 102.839 124.716 1.00 27.47 0  256 SER A N   1 
ATOM 1687  C CA  . SER A 1 216 ? 120.863 101.705 124.058 1.00 27.47 0  256 SER A CA  1 
ATOM 1688  C C   . SER A 1 216 ? 119.347 101.804 124.105 1.00 27.47 0  256 SER A C   1 
ATOM 1689  O O   . SER A 1 216 ? 118.779 102.581 124.867 1.00 27.47 0  256 SER A O   1 
ATOM 1690  C CB  . SER A 1 216 ? 121.324 100.361 124.637 1.00 27.47 0  256 SER A CB  1 
ATOM 1691  O OG  . SER A 1 216 ? 120.772 100.109 125.913 1.00 27.47 0  256 SER A OG  1 
ATOM 1692  N N   . THR A 1 217 ? 118.676 101.018 123.275 1.00 27.48 0  257 THR A N   1 
ATOM 1693  C CA  . THR A 1 217 ? 117.218 100.997 123.148 1.00 27.48 0  257 THR A CA  1 
ATOM 1694  C C   . THR A 1 217 ? 116.749 99.561  122.987 1.00 27.48 0  257 THR A C   1 
ATOM 1695  O O   . THR A 1 217 ? 117.523 98.713  122.562 1.00 27.48 0  257 THR A O   1 
ATOM 1696  C CB  . THR A 1 217 ? 116.766 101.843 121.956 1.00 27.48 0  257 THR A CB  1 
ATOM 1697  O OG1 . THR A 1 217 ? 117.214 101.281 120.750 1.00 27.48 0  257 THR A OG1 1 
ATOM 1698  C CG2 . THR A 1 217 ? 117.313 103.266 122.009 1.00 27.48 0  257 THR A CG2 1 
ATOM 1699  N N   . GLN A 1 218 ? 115.502 99.256  123.348 1.00 28.67 0  258 GLN A N   1 
ATOM 1700  C CA  . GLN A 1 218 ? 114.990 97.890  123.545 1.00 28.67 0  258 GLN A CA  1 
ATOM 1701  C C   . GLN A 1 218 ? 115.687 97.098  124.666 1.00 28.67 0  258 GLN A C   1 
ATOM 1702  O O   . GLN A 1 218 ? 115.017 96.631  125.585 1.00 28.67 0  258 GLN A O   1 
ATOM 1703  C CB  . GLN A 1 218 ? 114.966 97.088  122.232 1.00 28.67 0  258 GLN A CB  1 
ATOM 1704  C CG  . GLN A 1 218 ? 114.193 97.798  121.113 1.00 28.67 0  258 GLN A CG  1 
ATOM 1705  C CD  . GLN A 1 218 ? 113.837 96.888  119.943 1.00 28.67 0  258 GLN A CD  1 
ATOM 1706  O OE1 . GLN A 1 218 ? 114.193 95.722  119.862 1.00 28.67 0  258 GLN A OE1 1 
ATOM 1707  N NE2 . GLN A 1 218 ? 113.074 97.375  118.993 1.00 28.67 0  258 GLN A NE2 1 
ATOM 1708  N N   . LEU A 1 219 ? 117.007 96.946  124.622 1.00 28.76 0  259 LEU A N   1 
ATOM 1709  C CA  . LEU A 1 219 ? 117.768 96.103  125.537 1.00 28.76 0  259 LEU A CA  1 
ATOM 1710  C C   . LEU A 1 219 ? 118.706 96.933  126.424 1.00 28.76 0  259 LEU A C   1 
ATOM 1711  O O   . LEU A 1 219 ? 119.576 97.659  125.943 1.00 28.76 0  259 LEU A O   1 
ATOM 1712  C CB  . LEU A 1 219 ? 118.527 95.050  124.718 1.00 28.76 0  259 LEU A CB  1 
ATOM 1713  C CG  . LEU A 1 219 ? 117.659 94.249  123.733 1.00 28.76 0  259 LEU A CG  1 
ATOM 1714  C CD1 . LEU A 1 219 ? 118.521 93.242  122.983 1.00 28.76 0  259 LEU A CD1 1 
ATOM 1715  C CD2 . LEU A 1 219 ? 116.560 93.465  124.443 1.00 28.76 0  259 LEU A CD2 1 
ATOM 1716  N N   . LEU A 1 220 ? 118.557 96.801  127.739 1.00 27.63 0  260 LEU A N   1 
ATOM 1717  C CA  . LEU A 1 220 ? 119.509 97.317  128.717 1.00 27.63 0  260 LEU A CA  1 
ATOM 1718  C C   . LEU A 1 220 ? 120.734 96.414  128.727 1.00 27.63 0  260 LEU A C   1 
ATOM 1719  O O   . LEU A 1 220 ? 120.606 95.208  128.964 1.00 27.63 0  260 LEU A O   1 
ATOM 1720  C CB  . LEU A 1 220 ? 118.875 97.313  130.112 1.00 27.63 0  260 LEU A CB  1 
ATOM 1721  C CG  . LEU A 1 220 ? 117.699 98.277  130.264 1.00 27.63 0  260 LEU A CG  1 
ATOM 1722  C CD1 . LEU A 1 220 ? 116.909 97.902  131.510 1.00 27.63 0  260 LEU A CD1 1 
ATOM 1723  C CD2 . LEU A 1 220 ? 118.186 99.713  130.416 1.00 27.63 0  260 LEU A CD2 1 
ATOM 1724  N N   . LEU A 1 221 ? 121.927 96.971  128.533 1.00 30.90 0  261 LEU A N   1 
ATOM 1725  C CA  . LEU A 1 221 ? 123.141 96.167  128.409 1.00 30.90 0  261 LEU A CA  1 
ATOM 1726  C C   . LEU A 1 221 ? 124.359 96.773  129.113 1.00 30.90 0  261 LEU A C   1 
ATOM 1727  O O   . LEU A 1 221 ? 124.425 97.975  129.343 1.00 30.90 0  261 LEU A O   1 
ATOM 1728  C CB  . LEU A 1 221 ? 123.367 95.831  126.928 1.00 30.90 0  261 LEU A CB  1 
ATOM 1729  C CG  . LEU A 1 221 ? 123.724 97.047  126.061 1.00 30.90 0  261 LEU A CG  1 
ATOM 1730  C CD1 . LEU A 1 221 ? 125.228 97.134  125.815 1.00 30.90 0  261 LEU A CD1 1 
ATOM 1731  C CD2 . LEU A 1 221 ? 123.033 96.934  124.709 1.00 30.90 0  261 LEU A CD2 1 
ATOM 1732  N N   . ASN A 1 222 ? 125.293 95.904  129.504 1.00 31.33 0  262 ASN A N   1 
ATOM 1733  C CA  . ASN A 1 222 ? 126.427 96.195  130.388 1.00 31.33 0  262 ASN A CA  1 
ATOM 1734  C C   . ASN A 1 222 ? 126.019 96.882  131.708 1.00 31.33 0  262 ASN A C   1 
ATOM 1735  O O   . ASN A 1 222 ? 126.820 97.580  132.322 1.00 31.33 0  262 ASN A O   1 
ATOM 1736  C CB  . ASN A 1 222 ? 127.560 96.892  129.606 1.00 31.33 0  262 ASN A CB  1 
ATOM 1737  C CG  . ASN A 1 222 ? 128.213 96.011  128.555 1.00 31.33 0  262 ASN A CG  1 
ATOM 1738  O OD1 . ASN A 1 222 ? 127.918 94.830  128.421 1.00 31.33 0  262 ASN A OD1 1 
ATOM 1739  N ND2 . ASN A 1 222 ? 129.127 96.550  127.785 1.00 31.33 0  262 ASN A ND2 1 
ATOM 1740  N N   . GLY A 1 223 ? 124.776 96.680  132.156 1.00 31.70 0  263 GLY A N   1 
ATOM 1741  C CA  . GLY A 1 223 ? 124.263 97.194  133.428 1.00 31.70 0  263 GLY A CA  1 
ATOM 1742  C C   . GLY A 1 223 ? 124.517 96.266  134.621 1.00 31.70 0  263 GLY A C   1 
ATOM 1743  O O   . GLY A 1 223 ? 125.215 95.258  134.511 1.00 31.70 0  263 GLY A O   1 
ATOM 1744  N N   . SER A 1 224 ? 123.927 96.587  135.769 1.00 32.93 0  264 SER A N   1 
ATOM 1745  C CA  . SER A 1 224 ? 123.845 95.692  136.932 1.00 32.93 0  264 SER A CA  1 
ATOM 1746  C C   . SER A 1 224 ? 122.841 94.547  136.729 1.00 32.93 0  264 SER A C   1 
ATOM 1747  O O   . SER A 1 224 ? 122.041 94.559  135.794 1.00 32.93 0  264 SER A O   1 
ATOM 1748  C CB  . SER A 1 224 ? 123.451 96.502  138.168 1.00 32.93 0  264 SER A CB  1 
ATOM 1749  O OG  . SER A 1 224 ? 122.095 96.903  138.089 1.00 32.93 0  264 SER A OG  1 
ATOM 1750  N N   . LEU A 1 225 ? 122.824 93.581  137.650 1.00 35.61 0  265 LEU A N   1 
ATOM 1751  C CA  . LEU A 1 225 ? 121.831 92.504  137.715 1.00 35.61 0  265 LEU A CA  1 
ATOM 1752  C C   . LEU A 1 225 ? 121.049 92.559  139.027 1.00 35.61 0  265 LEU A C   1 
ATOM 1753  O O   . LEU A 1 225 ? 121.585 92.951  140.061 1.00 35.61 0  265 LEU A O   1 
ATOM 1754  C CB  . LEU A 1 225 ? 122.524 91.144  137.573 1.00 35.61 0  265 LEU A CB  1 
ATOM 1755  C CG  . LEU A 1 225 ? 123.231 90.928  136.229 1.00 35.61 0  265 LEU A CG  1 
ATOM 1756  C CD1 . LEU A 1 225 ? 123.986 89.603  136.267 1.00 35.61 0  265 LEU A CD1 1 
ATOM 1757  C CD2 . LEU A 1 225 ? 122.238 90.869  135.070 1.00 35.61 0  265 LEU A CD2 1 
ATOM 1758  N N   . ALA A 1 226 ? 119.787 92.150  138.997 1.00 34.63 0  266 ALA A N   1 
ATOM 1759  C CA  . ALA A 1 226 ? 118.947 92.060  140.184 1.00 34.63 0  266 ALA A CA  1 
ATOM 1760  C C   . ALA A 1 226 ? 119.427 90.961  141.147 1.00 34.63 0  266 ALA A C   1 
ATOM 1761  O O   . ALA A 1 226 ? 119.900 89.908  140.723 1.00 34.63 0  266 ALA A O   1 
ATOM 1762  C CB  . ALA A 1 226 ? 117.506 91.811  139.733 1.00 34.63 0  266 ALA A CB  1 
ATOM 1763  N N   . GLU A 1 227 ? 119.295 91.186  142.451 1.00 36.14 0  267 GLU A N   1 
ATOM 1764  C CA  . GLU A 1 227 ? 119.796 90.274  143.484 1.00 36.14 0  267 GLU A CA  1 
ATOM 1765  C C   . GLU A 1 227 ? 118.904 89.041  143.721 1.00 36.14 0  267 GLU A C   1 
ATOM 1766  O O   . GLU A 1 227 ? 119.412 87.995  144.128 1.00 36.14 0  267 GLU A O   1 
ATOM 1767  C CB  . GLU A 1 227 ? 119.957 91.039  144.807 1.00 36.14 0  267 GLU A CB  1 
ATOM 1768  C CG  . GLU A 1 227 ? 120.987 92.186  144.779 1.00 36.14 0  267 GLU A CG  1 
ATOM 1769  C CD  . GLU A 1 227 ? 120.445 93.558  144.323 1.00 36.14 0  267 GLU A CD  1 
ATOM 1770  O OE1 . GLU A 1 227 ? 119.310 93.647  143.803 1.00 36.14 0  267 GLU A OE1 1 
ATOM 1771  O OE2 . GLU A 1 227 ? 121.180 94.564  144.475 1.00 36.14 -1 267 GLU A OE2 1 
ATOM 1772  N N   . GLY A 1 228 ? 117.588 89.148  143.499 1.00 35.52 0  268 GLY A N   1 
ATOM 1773  C CA  . GLY A 1 228 ? 116.613 88.060  143.683 1.00 35.52 0  268 GLY A CA  1 
ATOM 1774  C C   . GLY A 1 228 ? 116.482 87.146  142.460 1.00 35.52 0  268 GLY A C   1 
ATOM 1775  O O   . GLY A 1 228 ? 117.439 86.930  141.720 1.00 35.52 0  268 GLY A O   1 
ATOM 1776  N N   . GLU A 1 229 ? 115.285 86.618  142.204 1.00 36.42 0  269 GLU A N   1 
ATOM 1777  C CA  . GLU A 1 229 ? 114.868 86.284  140.829 1.00 36.42 0  269 GLU A CA  1 
ATOM 1778  C C   . GLU A 1 229 ? 114.401 87.548  140.089 1.00 36.42 0  269 GLU A C   1 
ATOM 1779  O O   . GLU A 1 229 ? 114.333 88.619  140.689 1.00 36.42 0  269 GLU A O   1 
ATOM 1780  C CB  . GLU A 1 229 ? 113.810 85.167  140.842 1.00 36.42 0  269 GLU A CB  1 
ATOM 1781  C CG  . GLU A 1 229 ? 114.460 83.775  140.925 1.00 36.42 0  269 GLU A CG  1 
ATOM 1782  C CD  . GLU A 1 229 ? 115.337 83.444  139.704 1.00 36.42 0  269 GLU A CD  1 
ATOM 1783  O OE1 . GLU A 1 229 ? 114.952 83.798  138.568 1.00 36.42 0  269 GLU A OE1 1 
ATOM 1784  O OE2 . GLU A 1 229 ? 116.423 82.839  139.871 1.00 36.42 -1 269 GLU A OE2 1 
ATOM 1785  N N   . ILE A 1 230 ? 114.127 87.448  138.782 1.00 36.05 0  270 ILE A N   1 
ATOM 1786  C CA  . ILE A 1 230 ? 113.852 88.596  137.897 1.00 36.05 0  270 ILE A CA  1 
ATOM 1787  C C   . ILE A 1 230 ? 112.845 89.574  138.519 1.00 36.05 0  270 ILE A C   1 
ATOM 1788  O O   . ILE A 1 230 ? 111.777 89.167  138.977 1.00 36.05 0  270 ILE A O   1 
ATOM 1789  C CB  . ILE A 1 230 ? 113.351 88.116  136.518 1.00 36.05 0  270 ILE A CB  1 
ATOM 1790  C CG1 . ILE A 1 230 ? 114.403 87.218  135.839 1.00 36.05 0  270 ILE A CG1 1 
ATOM 1791  C CG2 . ILE A 1 230 ? 112.986 89.300  135.604 1.00 36.05 0  270 ILE A CG2 1 
ATOM 1792  C CD1 . ILE A 1 230 ? 113.972 86.694  134.465 1.00 36.05 0  270 ILE A CD1 1 
ATOM 1793  N N   . ILE A 1 231 ? 113.167 90.867  138.485 1.00 32.17 0  271 ILE A N   1 
ATOM 1794  C CA  . ILE A 1 231 ? 112.313 91.936  139.006 1.00 32.17 0  271 ILE A CA  1 
ATOM 1795  C C   . ILE A 1 231 ? 111.672 92.680  137.842 1.00 32.17 0  271 ILE A C   1 
ATOM 1796  O O   . ILE A 1 231 ? 112.340 93.020  136.869 1.00 32.17 0  271 ILE A O   1 
ATOM 1797  C CB  . ILE A 1 231 ? 113.104 92.876  139.937 1.00 32.17 0  271 ILE A CB  1 
ATOM 1798  C CG1 . ILE A 1 231 ? 113.577 92.081  141.172 1.00 32.17 0  271 ILE A CG1 1 
ATOM 1799  C CG2 . ILE A 1 231 ? 112.229 94.069  140.354 1.00 32.17 0  271 ILE A CG2 1 
ATOM 1800  C CD1 . ILE A 1 231 ? 114.356 92.892  142.216 1.00 32.17 0  271 ILE A CD1 1 
ATOM 1801  N N   . ILE A 1 232 ? 110.375 92.950  137.941 1.00 32.93 0  272 ILE A N   1 
ATOM 1802  C CA  . ILE A 1 232 ? 109.633 93.738  136.958 1.00 32.93 0  272 ILE A CA  1 
ATOM 1803  C C   . ILE A 1 232 ? 109.198 95.027  137.633 1.00 32.93 0  272 ILE A C   1 
ATOM 1804  O O   . ILE A 1 232 ? 108.439 94.976  138.599 1.00 32.93 0  272 ILE A O   1 
ATOM 1805  C CB  . ILE A 1 232 ? 108.441 92.920  136.442 1.00 32.93 0  272 ILE A CB  1 
ATOM 1806  C CG1 . ILE A 1 232 ? 108.953 91.671  135.698 1.00 32.93 0  272 ILE A CG1 1 
ATOM 1807  C CG2 . ILE A 1 232 ? 107.542 93.778  135.541 1.00 32.93 0  272 ILE A CG2 1 
ATOM 1808  C CD1 . ILE A 1 232 ? 107.851 90.673  135.338 1.00 32.93 0  272 ILE A CD1 1 
ATOM 1809  N N   . ARG A 1 233 ? 109.659 96.174  137.136 1.00 27.30 0  273 ARG A N   1 
ATOM 1810  C CA  . ARG A 1 233 ? 109.340 97.498  137.679 1.00 27.30 0  273 ARG A CA  1 
ATOM 1811  C C   . ARG A 1 233 ? 108.417 98.239  136.734 1.00 27.30 0  273 ARG A C   1 
ATOM 1812  O O   . ARG A 1 233 ? 108.691 98.334  135.540 1.00 27.30 0  273 ARG A O   1 
ATOM 1813  C CB  . ARG A 1 233 ? 110.613 98.314  137.948 1.00 27.30 0  273 ARG A CB  1 
ATOM 1814  C CG  . ARG A 1 233 ? 111.559 97.592  138.913 1.00 27.30 0  273 ARG A CG  1 
ATOM 1815  C CD  . ARG A 1 233 ? 112.604 98.534  139.516 1.00 27.30 0  273 ARG A CD  1 
ATOM 1816  N NE  . ARG A 1 233 ? 113.420 97.803  140.499 1.00 27.30 0  273 ARG A NE  1 
ATOM 1817  C CZ  . ARG A 1 233 ? 114.522 97.125  140.263 1.00 27.30 0  273 ARG A CZ  1 
ATOM 1818  N NH1 . ARG A 1 233 ? 114.981 96.335  141.179 1.00 27.30 1  273 ARG A NH1 1 
ATOM 1819  N NH2 . ARG A 1 233 ? 115.145 97.177  139.127 1.00 27.30 0  273 ARG A NH2 1 
ATOM 1820  N N   . SER A 1 234 ? 107.349 98.805  137.269 1.00 24.47 0  274 SER A N   1 
ATOM 1821  C CA  . SER A 1 234 ? 106.410 99.641  136.530 1.00 24.47 0  274 SER A CA  1 
ATOM 1822  C C   . SER A 1 234 ? 105.969 100.799 137.396 1.00 24.47 0  274 SER A C   1 
ATOM 1823  O O   . SER A 1 234 ? 106.058 100.744 138.619 1.00 24.47 0  274 SER A O   1 
ATOM 1824  C CB  . SER A 1 234 ? 105.185 98.837  136.089 1.00 24.47 0  274 SER A CB  1 
ATOM 1825  O OG  . SER A 1 234 ? 104.297 98.606  137.166 1.00 24.47 0  274 SER A OG  1 
ATOM 1826  N N   . GLU A 1 235 ? 105.428 101.840 136.786 1.00 24.94 0  275 GLU A N   1 
ATOM 1827  C CA  . GLU A 1 235 ? 104.585 102.764 137.533 1.00 24.94 0  275 GLU A CA  1 
ATOM 1828  C C   . GLU A 1 235 ? 103.310 102.035 137.988 1.00 24.94 0  275 GLU A C   1 
ATOM 1829  O O   . GLU A 1 235 ? 102.957 100.992 137.433 1.00 24.94 0  275 GLU A O   1 
ATOM 1830  C CB  . GLU A 1 235 ? 104.326 103.987 136.647 1.00 24.94 0  275 GLU A CB  1 
ATOM 1831  C CG  . GLU A 1 235 ? 103.518 105.136 137.257 1.00 24.94 0  275 GLU A CG  1 
ATOM 1832  C CD  . GLU A 1 235 ? 104.092 105.636 138.591 1.00 24.94 0  275 GLU A CD  1 
ATOM 1833  O OE1 . GLU A 1 235 ? 103.982 104.888 139.588 1.00 24.94 0  275 GLU A OE1 1 
ATOM 1834  O OE2 . GLU A 1 235 ? 104.584 106.784 138.647 1.00 24.94 -1 275 GLU A OE2 1 
ATOM 1835  N N   . ASN A 1 236 ? 102.617 102.555 138.997 1.00 27.12 0  276 ASN A N   1 
ATOM 1836  C CA  . ASN A 1 236 ? 101.339 102.026 139.465 1.00 27.12 0  276 ASN A CA  1 
ATOM 1837  C C   . ASN A 1 236 ? 100.311 103.132 139.759 1.00 27.12 0  276 ASN A C   1 
ATOM 1838  O O   . ASN A 1 236 ? 99.510  103.021 140.681 1.00 27.12 0  276 ASN A O   1 
ATOM 1839  C CB  . ASN A 1 236 ? 101.582 101.061 140.638 1.00 27.12 0  276 ASN A CB  1 
ATOM 1840  C CG  . ASN A 1 236 ? 100.312 100.343 141.075 1.00 27.12 0  276 ASN A CG  1 
ATOM 1841  O OD1 . ASN A 1 236 ? 99.411  100.122 140.269 1.00 27.12 0  276 ASN A OD1 1 
ATOM 1842  N ND2 . ASN A 1 236 ? 100.134 100.046 142.351 1.00 27.12 0  276 ASN A ND2 1 
ATOM 1843  N N   . ILE A 1 237 ? 100.274 104.199 138.962 1.00 23.79 0  277 ILE A N   1 
ATOM 1844  C CA  . ILE A 1 237 ? 99.122  105.115 138.968 1.00 23.79 0  277 ILE A CA  1 
ATOM 1845  C C   . ILE A 1 237 ? 97.946  104.464 138.229 1.00 23.79 0  277 ILE A C   1 
ATOM 1846  O O   . ILE A 1 237 ? 96.814  104.496 138.699 1.00 23.79 0  277 ILE A O   1 
ATOM 1847  C CB  . ILE A 1 237 ? 99.471  106.488 138.365 1.00 23.79 0  277 ILE A CB  1 
ATOM 1848  C CG1 . ILE A 1 237 ? 100.693 107.116 139.067 1.00 23.79 0  277 ILE A CG1 1 
ATOM 1849  C CG2 . ILE A 1 237 ? 98.276  107.445 138.510 1.00 23.79 0  277 ILE A CG2 1 
ATOM 1850  C CD1 . ILE A 1 237 ? 101.197 108.405 138.409 1.00 23.79 0  277 ILE A CD1 1 
ATOM 1851  N N   . THR A 1 238 ? 98.224  103.813 137.102 1.00 25.44 0  278 THR A N   1 
ATOM 1852  C CA  . THR A 1 238 ? 97.249  103.256 136.150 1.00 25.44 0  278 THR A CA  1 
ATOM 1853  C C   . THR A 1 238 ? 97.807  102.016 135.465 1.00 25.44 0  278 THR A C   1 
ATOM 1854  O O   . THR A 1 238 ? 99.018  101.879 135.332 1.00 25.44 0  278 THR A O   1 
ATOM 1855  C CB  . THR A 1 238 ? 96.950  104.274 135.043 1.00 25.44 0  278 THR A CB  1 
ATOM 1856  O OG1 . THR A 1 238 ? 98.150  104.781 134.506 1.00 25.44 0  278 THR A OG1 1 
ATOM 1857  C CG2 . THR A 1 238 ? 96.161  105.464 135.560 1.00 25.44 0  278 THR A CG2 1 
ATOM 1858  N N   . LYS A 1 239 ? 96.949  101.146 134.926 1.00 30.10 0  279 LYS A N   1 
ATOM 1859  C CA  . LYS A 1 239 ? 97.377  100.027 134.069 1.00 30.10 0  279 LYS A CA  1 
ATOM 1860  C C   . LYS A 1 239 ? 98.015  100.520 132.763 1.00 30.10 0  279 LYS A C   1 
ATOM 1861  O O   . LYS A 1 239 ? 98.801  99.803  132.152 1.00 30.10 0  279 LYS A O   1 
ATOM 1862  C CB  . LYS A 1 239 ? 96.179  99.108  133.766 1.00 30.10 0  279 LYS A CB  1 
ATOM 1863  C CG  . LYS A 1 239 ? 95.364  98.646  134.990 1.00 30.10 0  279 LYS A CG  1 
ATOM 1864  C CD  . LYS A 1 239 ? 96.136  97.769  135.988 1.00 30.10 0  279 LYS A CD  1 
ATOM 1865  C CE  . LYS A 1 239 ? 96.420  96.348  135.481 1.00 30.10 0  279 LYS A CE  1 
ATOM 1866  N NZ  . LYS A 1 239 ? 95.204  95.489  135.498 1.00 30.10 1  279 LYS A NZ  1 
ATOM 1867  N N   . ASN A 1 240 ? 97.702  101.737 132.323 1.00 27.04 0  280 ASN A N   1 
ATOM 1868  C CA  . ASN A 1 240 ? 98.426  102.404 131.240 1.00 27.04 0  280 ASN A CA  1 
ATOM 1869  C C   . ASN A 1 240 ? 99.796  102.852 131.750 1.00 27.04 0  280 ASN A C   1 
ATOM 1870  O O   . ASN A 1 240 ? 99.870  103.566 132.750 1.00 27.04 0  280 ASN A O   1 
ATOM 1871  C CB  . ASN A 1 240 ? 97.628  103.611 130.724 1.00 27.04 0  280 ASN A CB  1 
ATOM 1872  C CG  . ASN A 1 240 ? 96.237  103.264 130.236 1.00 27.04 0  280 ASN A CG  1 
ATOM 1873  O OD1 . ASN A 1 240 ? 95.866  102.113 130.084 1.00 27.04 0  280 ASN A OD1 1 
ATOM 1874  N ND2 . ASN A 1 240 ? 95.424  104.258 130.002 1.00 27.04 0  280 ASN A ND2 1 
ATOM 1875  N N   . VAL A 1 241 ? 100.877 102.482 131.070 1.00 24.76 0  281 VAL A N   1 
ATOM 1876  C CA  . VAL A 1 241 ? 102.248 102.823 131.477 1.00 24.76 0  281 VAL A CA  1 
ATOM 1877  C C   . VAL A 1 241 ? 103.096 103.147 130.265 1.00 24.76 0  281 VAL A C   1 
ATOM 1878  O O   . VAL A 1 241 ? 102.904 102.557 129.209 1.00 24.76 0  281 VAL A O   1 
ATOM 1879  C CB  . VAL A 1 241 ? 102.906 101.701 132.289 1.00 24.76 0  281 VAL A CB  1 
ATOM 1880  C CG1 . VAL A 1 241 ? 102.162 101.447 133.601 1.00 24.76 0  281 VAL A CG1 1 
ATOM 1881  C CG2 . VAL A 1 241 ? 102.995 100.376 131.533 1.00 24.76 0  281 VAL A CG2 1 
ATOM 1882  N N   . LYS A 1 242 ? 104.045 104.073 130.399 1.00 21.11 0  282 LYS A N   1 
ATOM 1883  C CA  . LYS A 1 242 ? 104.917 104.450 129.279 1.00 21.11 0  282 LYS A CA  1 
ATOM 1884  C C   . LYS A 1 242 ? 105.906 103.338 128.963 1.00 21.11 0  282 LYS A C   1 
ATOM 1885  O O   . LYS A 1 242 ? 106.058 102.948 127.809 1.00 21.11 0  282 LYS A O   1 
ATOM 1886  C CB  . LYS A 1 242 ? 105.641 105.770 129.574 1.00 21.11 0  282 LYS A CB  1 
ATOM 1887  C CG  . LYS A 1 242 ? 104.645 106.938 129.619 1.00 21.11 0  282 LYS A CG  1 
ATOM 1888  C CD  . LYS A 1 242 ? 105.318 108.310 129.758 1.00 21.11 0  282 LYS A CD  1 
ATOM 1889  C CE  . LYS A 1 242 ? 106.031 108.737 128.467 1.00 21.11 0  282 LYS A CE  1 
ATOM 1890  N NZ  . LYS A 1 242 ? 106.616 110.101 128.592 1.00 21.11 1  282 LYS A NZ  1 
ATOM 1891  N N   . THR A 1 243 ? 106.493 102.768 130.007 1.00 23.91 0  283 THR A N   1 
ATOM 1892  C CA  . THR A 1 243 ? 107.510 101.719 129.925 1.00 23.91 0  283 THR A CA  1 
ATOM 1893  C C   . THR A 1 243 ? 107.332 100.740 131.075 1.00 23.91 0  283 THR A C   1 
ATOM 1894  O O   . THR A 1 243 ? 106.896 101.124 132.155 1.00 23.91 0  283 THR A O   1 
ATOM 1895  C CB  . THR A 1 243 ? 108.909 102.345 129.985 1.00 23.91 0  283 THR A CB  1 
ATOM 1896  O OG1 . THR A 1 243 ? 109.073 103.257 128.934 1.00 23.91 0  283 THR A OG1 1 
ATOM 1897  C CG2 . THR A 1 243 ? 110.049 101.338 129.867 1.00 23.91 0  283 THR A CG2 1 
ATOM 1898  N N   . ILE A 1 244 ? 107.701 99.485  130.871 1.00 26.30 0  284 ILE A N   1 
ATOM 1899  C CA  . ILE A 1 244 ? 107.966 98.526  131.934 1.00 26.30 0  284 ILE A CA  1 
ATOM 1900  C C   . ILE A 1 244 ? 109.443 98.184  131.840 1.00 26.30 0  284 ILE A C   1 
ATOM 1901  O O   . ILE A 1 244 ? 109.943 97.911  130.750 1.00 26.30 0  284 ILE A O   1 
ATOM 1902  C CB  . ILE A 1 244 ? 107.049 97.301  131.799 1.00 26.30 0  284 ILE A CB  1 
ATOM 1903  C CG1 . ILE A 1 244 ? 105.602 97.730  132.094 1.00 26.30 0  284 ILE A CG1 1 
ATOM 1904  C CG2 . ILE A 1 244 ? 107.495 96.173  132.737 1.00 26.30 0  284 ILE A CG2 1 
ATOM 1905  C CD1 . ILE A 1 244 ? 104.565 96.617  131.917 1.00 26.30 0  284 ILE A CD1 1 
ATOM 1906  N N   . ILE A 1 245 ? 110.142 98.200  132.966 1.00 25.98 0  285 ILE A N   1 
ATOM 1907  C CA  . ILE A 1 245 ? 111.542 97.795  133.031 1.00 25.98 0  285 ILE A CA  1 
ATOM 1908  C C   . ILE A 1 245 ? 111.573 96.381  133.583 1.00 25.98 0  285 ILE A C   1 
ATOM 1909  O O   . ILE A 1 245 ? 111.057 96.122  134.667 1.00 25.98 0  285 ILE A O   1 
ATOM 1910  C CB  . ILE A 1 245 ? 112.346 98.753  133.923 1.00 25.98 0  285 ILE A CB  1 
ATOM 1911  C CG1 . ILE A 1 245 ? 112.395 100.165 133.320 1.00 25.98 0  285 ILE A CG1 1 
ATOM 1912  C CG2 . ILE A 1 245 ? 113.774 98.225  134.121 1.00 25.98 0  285 ILE A CG2 1 
ATOM 1913  C CD1 . ILE A 1 245 ? 112.681 101.238 134.375 1.00 25.98 0  285 ILE A CD1 1 
ATOM 1914  N N   . VAL A 1 246 ? 112.198 95.463  132.865 1.00 29.68 0  286 VAL A N   1 
ATOM 1915  C CA  . VAL A 1 246 ? 112.438 94.110  133.355 1.00 29.68 0  286 VAL A CA  1 
ATOM 1916  C C   . VAL A 1 246 ? 113.917 94.005  133.652 1.00 29.68 0  286 VAL A C   1 
ATOM 1917  O O   . VAL A 1 246 ? 114.722 94.247  132.759 1.00 29.68 0  286 VAL A O   1 
ATOM 1918  C CB  . VAL A 1 246 ? 111.993 93.084  132.314 1.00 29.68 0  286 VAL A CB  1 
ATOM 1919  C CG1 . VAL A 1 246 ? 112.223 91.658  132.802 1.00 29.68 0  286 VAL A CG1 1 
ATOM 1920  C CG2 . VAL A 1 246 ? 110.506 93.244  131.997 1.00 29.68 0  286 VAL A CG2 1 
ATOM 1921  N N   . HIS A 1 247 ? 114.285 93.660  134.883 1.00 31.45 0  287 HIS A N   1 
ATOM 1922  C CA  . HIS A 1 247 ? 115.670 93.611  135.351 1.00 31.45 0  287 HIS A CA  1 
ATOM 1923  C C   . HIS A 1 247 ? 116.051 92.174  135.703 1.00 31.45 0  287 HIS A C   1 
ATOM 1924  O O   . HIS A 1 247 ? 115.448 91.557  136.582 1.00 31.45 0  287 HIS A O   1 
ATOM 1925  C CB  . HIS A 1 247 ? 115.789 94.557  136.549 1.00 31.45 0  287 HIS A CB  1 
ATOM 1926  C CG  . HIS A 1 247 ? 117.187 94.841  137.024 1.00 31.45 0  287 HIS A CG  1 
ATOM 1927  N ND1 . HIS A 1 247 ? 117.488 95.503  138.214 1.00 31.45 0  287 HIS A ND1 1 
ATOM 1928  C CD2 . HIS A 1 247 ? 118.345 94.625  136.337 1.00 31.45 0  287 HIS A CD2 1 
ATOM 1929  C CE1 . HIS A 1 247 ? 118.823 95.649  138.227 1.00 31.45 0  287 HIS A CE1 1 
ATOM 1930  N NE2 . HIS A 1 247 ? 119.362 95.135  137.111 1.00 31.45 0  287 HIS A NE2 1 
ATOM 1931  N N   . LEU A 1 248 ? 117.027 91.619  134.988 1.00 34.71 0  288 LEU A N   1 
ATOM 1932  C CA  . LEU A 1 248 ? 117.385 90.203  135.059 1.00 34.71 0  288 LEU A CA  1 
ATOM 1933  C C   . LEU A 1 248 ? 118.316 89.902  136.237 1.00 34.71 0  288 LEU A C   1 
ATOM 1934  O O   . LEU A 1 248 ? 119.167 90.718  136.587 1.00 34.71 0  288 LEU A O   1 
ATOM 1935  C CB  . LEU A 1 248 ? 118.051 89.778  133.741 1.00 34.71 0  288 LEU A CB  1 
ATOM 1936  C CG  . LEU A 1 248 ? 117.219 90.045  132.480 1.00 34.71 0  288 LEU A CG  1 
ATOM 1937  C CD1 . LEU A 1 248 ? 118.020 89.675  131.239 1.00 34.71 0  288 LEU A CD1 1 
ATOM 1938  C CD2 . LEU A 1 248 ? 115.928 89.236  132.485 1.00 34.71 0  288 LEU A CD2 1 
ATOM 1939  N N   . ASN A 1 249 ? 118.226 88.700  136.808 1.00 36.57 0  289 ASN A N   1 
ATOM 1940  C CA  . ASN A 1 249 ? 119.195 88.222  137.801 1.00 36.57 0  289 ASN A CA  1 
ATOM 1941  C C   . ASN A 1 249 ? 120.361 87.430  137.185 1.00 36.57 0  289 ASN A C   1 
ATOM 1942  O O   . ASN A 1 249 ? 121.171 86.849  137.900 1.00 36.57 0  289 ASN A O   1 
ATOM 1943  C CB  . ASN A 1 249 ? 118.465 87.437  138.894 1.00 36.57 0  289 ASN A CB  1 
ATOM 1944  C CG  . ASN A 1 249 ? 118.127 86.000  138.533 1.00 36.57 0  289 ASN A CG  1 
ATOM 1945  O OD1 . ASN A 1 249 ? 117.980 85.638  137.377 1.00 36.57 0  289 ASN A OD1 1 
ATOM 1946  N ND2 . ASN A 1 249 ? 118.002 85.160  139.529 1.00 36.57 0  289 ASN A ND2 1 
ATOM 1947  N N   . GLU A 1 250 ? 120.436 87.375  135.860 1.00 39.94 0  290 GLU A N   1 
ATOM 1948  C CA  . GLU A 1 250 ? 121.397 86.575  135.111 1.00 39.94 0  290 GLU A CA  1 
ATOM 1949  C C   . GLU A 1 250 ? 121.660 87.253  133.771 1.00 39.94 0  290 GLU A C   1 
ATOM 1950  O O   . GLU A 1 250 ? 120.730 87.451  132.992 1.00 39.94 0  290 GLU A O   1 
ATOM 1951  C CB  . GLU A 1 250 ? 120.818 85.167  134.916 1.00 39.94 0  290 GLU A CB  1 
ATOM 1952  C CG  . GLU A 1 250 ? 121.677 84.317  133.968 1.00 39.94 0  290 GLU A CG  1 
ATOM 1953  C CD  . GLU A 1 250 ? 121.215 82.855  133.875 1.00 39.94 0  290 GLU A CD  1 
ATOM 1954  O OE1 . GLU A 1 250 ? 120.090 82.518  134.306 1.00 39.94 0  290 GLU A OE1 1 
ATOM 1955  O OE2 . GLU A 1 250 ? 121.990 82.030  133.337 1.00 39.94 -1 290 GLU A OE2 1 
ATOM 1956  N N   . SER A 1 251 ? 122.905 87.627  133.483 1.00 38.13 0  291 SER A N   1 
ATOM 1957  C CA  . SER A 1 251 ? 123.228 88.228  132.191 1.00 38.13 0  291 SER A CA  1 
ATOM 1958  C C   . SER A 1 251 ? 123.101 87.211  131.065 1.00 38.13 0  291 SER A C   1 
ATOM 1959  O O   . SER A 1 251 ? 123.558 86.078  131.198 1.00 38.13 0  291 SER A O   1 
ATOM 1960  C CB  . SER A 1 251 ? 124.630 88.841  132.190 1.00 38.13 0  291 SER A CB  1 
ATOM 1961  O OG  . SER A 1 251 ? 125.607 87.944  132.684 1.00 38.13 0  291 SER A OG  1 
ATOM 1962  N N   . VAL A 1 252 ? 122.565 87.637  129.924 1.00 39.98 0  292 VAL A N   1 
ATOM 1963  C CA  . VAL A 1 252 ? 122.591 86.866  128.674 1.00 39.98 0  292 VAL A CA  1 
ATOM 1964  C C   . VAL A 1 252 ? 123.630 87.495  127.761 1.00 39.98 0  292 VAL A C   1 
ATOM 1965  O O   . VAL A 1 252 ? 123.559 88.689  127.477 1.00 39.98 0  292 VAL A O   1 
ATOM 1966  C CB  . VAL A 1 252 ? 121.208 86.840  128.006 1.00 39.98 0  292 VAL A CB  1 
ATOM 1967  C CG1 . VAL A 1 252 ? 121.249 86.117  126.660 1.00 39.98 0  292 VAL A CG1 1 
ATOM 1968  C CG2 . VAL A 1 252 ? 120.183 86.125  128.887 1.00 39.98 0  292 VAL A CG2 1 
ATOM 1969  N N   . LYS A 1 253 ? 124.621 86.732  127.312 1.00 41.32 0  293 LYS A N   1 
ATOM 1970  C CA  . LYS A 1 253 ? 125.653 87.274  126.428 1.00 41.32 0  293 LYS A CA  1 
ATOM 1971  C C   . LYS A 1 253 ? 125.067 87.570  125.054 1.00 41.32 0  293 LYS A C   1 
ATOM 1972  O O   . LYS A 1 253 ? 124.309 86.767  124.519 1.00 41.32 0  293 LYS A O   1 
ATOM 1973  C CB  . LYS A 1 253 ? 126.843 86.309  126.365 1.00 41.32 0  293 LYS A CB  1 
ATOM 1974  C CG  . LYS A 1 253 ? 127.991 86.882  125.515 1.00 41.32 0  293 LYS A CG  1 
ATOM 1975  C CD  . LYS A 1 253 ? 129.294 86.084  125.657 1.00 41.32 0  293 LYS A CD  1 
ATOM 1976  C CE  . LYS A 1 253 ? 129.953 86.324  127.023 1.00 41.32 0  293 LYS A CE  1 
ATOM 1977  N NZ  . LYS A 1 253 ? 131.224 85.570  127.160 1.00 41.32 1  293 LYS A NZ  1 
ATOM 1978  N N   . ILE A 1 254 ? 125.475 88.685  124.467 1.00 39.81 0  294 ILE A N   1 
ATOM 1979  C CA  . ILE A 1 254 ? 125.295 88.980  123.049 1.00 39.81 0  294 ILE A CA  1 
ATOM 1980  C C   . ILE A 1 254 ? 126.652 89.342  122.454 1.00 39.81 0  294 ILE A C   1 
ATOM 1981  O O   . ILE A 1 254 ? 127.451 90.060  123.056 1.00 39.81 0  294 ILE A O   1 
ATOM 1982  C CB  . ILE A 1 254 ? 124.203 90.046  122.827 1.00 39.81 0  294 ILE A CB  1 
ATOM 1983  C CG1 . ILE A 1 254 ? 123.985 90.285  121.321 1.00 39.81 0  294 ILE A CG1 1 
ATOM 1984  C CG2 . ILE A 1 254 ? 124.532 91.367  123.531 1.00 39.81 0  294 ILE A CG2 1 
ATOM 1985  C CD1 . ILE A 1 254 ? 122.861 91.279  121.002 1.00 39.81 0  294 ILE A CD1 1 
ATOM 1986  N N   . GLU A 1 255 ? 126.922 88.830  121.262 1.00 42.64 0  295 GLU A N   1 
ATOM 1987  C CA  . GLU A 1 255 ? 128.146 89.105  120.510 1.00 42.64 0  295 GLU A CA  1 
ATOM 1988  C C   . GLU A 1 255 ? 127.774 89.701  119.163 1.00 42.64 0  295 GLU A C   1 
ATOM 1989  O O   . GLU A 1 255 ? 126.764 89.303  118.593 1.00 42.64 0  295 GLU A O   1 
ATOM 1990  C CB  . GLU A 1 255 ? 128.970 87.829  120.303 1.00 42.64 0  295 GLU A CB  1 
ATOM 1991  C CG  . GLU A 1 255 ? 129.234 87.065  121.607 1.00 42.64 0  295 GLU A CG  1 
ATOM 1992  C CD  . GLU A 1 255 ? 130.237 85.917  121.427 1.00 42.64 0  295 GLU A CD  1 
ATOM 1993  O OE1 . GLU A 1 255 ? 131.175 86.030  120.606 1.00 42.64 0  295 GLU A OE1 1 
ATOM 1994  O OE2 . GLU A 1 255 ? 130.082 84.877  122.107 1.00 42.64 -1 295 GLU A OE2 1 
ATOM 1995  N N   . CYS A 1 256 ? 128.575 90.623  118.640 1.00 46.10 0  296 CYS A N   1 
ATOM 1996  C CA  . CYS A 1 256 ? 128.286 91.350  117.409 1.00 46.10 0  296 CYS A CA  1 
ATOM 1997  C C   . CYS A 1 256 ? 129.551 91.621  116.600 1.00 46.10 0  296 CYS A C   1 
ATOM 1998  O O   . CYS A 1 256 ? 130.653 91.700  117.147 1.00 46.10 0  296 CYS A O   1 
ATOM 1999  C CB  . CYS A 1 256 ? 127.616 92.676  117.754 1.00 46.10 0  296 CYS A CB  1 
ATOM 2000  S SG  . CYS A 1 256 ? 126.025 92.550  118.594 1.00 46.10 0  296 CYS A SG  1 
ATOM 2001  N N   . THR A 1 257 ? 129.412 91.812  115.290 1.00 51.54 0  297 THR A N   1 
ATOM 2002  C CA  . THR A 1 257 ? 130.548 92.170  114.434 1.00 51.54 0  297 THR A CA  1 
ATOM 2003  C C   . THR A 1 257 ? 130.156 92.983  113.205 1.00 51.54 0  297 THR A C   1 
ATOM 2004  O O   . THR A 1 257 ? 129.078 92.810  112.634 1.00 51.54 0  297 THR A O   1 
ATOM 2005  C CB  . THR A 1 257 ? 131.341 90.914  114.038 1.00 51.54 0  297 THR A CB  1 
ATOM 2006  O OG1 . THR A 1 257 ? 132.371 91.222  113.127 1.00 51.54 0  297 THR A OG1 1 
ATOM 2007  C CG2 . THR A 1 257 ? 130.488 89.829  113.386 1.00 51.54 0  297 THR A CG2 1 
ATOM 2008  N N   . ARG A 1 258 ? 131.091 93.835  112.774 1.00 50.10 0  298 ARG A N   1 
ATOM 2009  C CA  . ARG A 1 258 ? 131.146 94.462  111.454 1.00 50.10 0  298 ARG A CA  1 
ATOM 2010  C C   . ARG A 1 258 ? 132.375 93.889  110.741 1.00 50.10 0  298 ARG A C   1 
ATOM 2011  O O   . ARG A 1 258 ? 133.458 94.461  110.867 1.00 50.10 0  298 ARG A O   1 
ATOM 2012  C CB  . ARG A 1 258 ? 131.182 95.990  111.647 1.00 50.10 0  298 ARG A CB  1 
ATOM 2013  C CG  . ARG A 1 258 ? 130.701 96.775  110.421 1.00 50.10 0  298 ARG A CG  1 
ATOM 2014  C CD  . ARG A 1 258 ? 131.627 96.771  109.196 1.00 50.10 0  298 ARG A CD  1 
ATOM 2015  N NE  . ARG A 1 258 ? 132.975 97.327  109.455 1.00 50.10 0  298 ARG A NE  1 
ATOM 2016  C CZ  . ARG A 1 258 ? 133.294 98.562  109.798 1.00 50.10 0  298 ARG A CZ  1 
ATOM 2017  N NH1 . ARG A 1 258 ? 134.535 98.906  109.929 1.00 50.10 1  298 ARG A NH1 1 
ATOM 2018  N NH2 . ARG A 1 258 ? 132.400 99.480  109.981 1.00 50.10 0  298 ARG A NH2 1 
ATOM 2019  N N   . PRO A 1 259 ? 132.266 92.737  110.067 1.00 53.22 0  299 PRO A N   1 
ATOM 2020  C CA  . PRO A 1 259 ? 133.436 91.974  109.626 1.00 53.22 0  299 PRO A CA  1 
ATOM 2021  C C   . PRO A 1 259 ? 134.105 92.513  108.350 1.00 53.22 0  299 PRO A C   1 
ATOM 2022  O O   . PRO A 1 259 ? 135.239 92.141  108.056 1.00 53.22 0  299 PRO A O   1 
ATOM 2023  C CB  . PRO A 1 259 ? 132.915 90.552  109.427 1.00 53.22 0  299 PRO A CB  1 
ATOM 2024  C CG  . PRO A 1 259 ? 131.479 90.789  108.983 1.00 53.22 0  299 PRO A CG  1 
ATOM 2025  C CD  . PRO A 1 259 ? 131.053 91.966  109.853 1.00 53.22 0  299 PRO A CD  1 
ATOM 2026  N N   . ASN A 1 260 ? 133.441 93.384  107.587 1.00 55.22 0  300 ASN A N   1 
ATOM 2027  C CA  . ASN A 1 260 ? 134.018 93.986  106.383 1.00 55.22 0  300 ASN A CA  1 
ATOM 2028  C C   . ASN A 1 260 ? 135.110 95.002  106.754 1.00 55.22 0  300 ASN A C   1 
ATOM 2029  O O   . ASN A 1 260 ? 134.943 95.754  107.718 1.00 55.22 0  300 ASN A O   1 
ATOM 2030  C CB  . ASN A 1 260 ? 132.913 94.651  105.543 1.00 55.22 0  300 ASN A CB  1 
ATOM 2031  C CG  . ASN A 1 260 ? 131.701 93.770  105.284 1.00 55.22 0  300 ASN A CG  1 
ATOM 2032  O OD1 . ASN A 1 260 ? 131.754 92.552  105.279 1.00 55.22 0  300 ASN A OD1 1 
ATOM 2033  N ND2 . ASN A 1 260 ? 130.546 94.358  105.100 1.00 55.22 0  300 ASN A ND2 1 
ATOM 2034  N N   . ASN A 1 261 ? 136.196 95.071  105.982 1.00 57.78 0  301 ASN A N   1 
ATOM 2035  C CA  . ASN A 1 261 ? 137.223 96.101  106.154 1.00 57.78 0  301 ASN A CA  1 
ATOM 2036  C C   . ASN A 1 261 ? 136.767 97.436  105.544 1.00 57.78 0  301 ASN A C   1 
ATOM 2037  O O   . ASN A 1 261 ? 136.361 97.493  104.382 1.00 57.78 0  301 ASN A O   1 
ATOM 2038  C CB  . ASN A 1 261 ? 138.584 95.642  105.577 1.00 57.78 0  301 ASN A CB  1 
ATOM 2039  C CG  . ASN A 1 261 ? 139.472 94.868  106.542 1.00 57.78 0  301 ASN A CG  1 
ATOM 2040  O OD1 . ASN A 1 261 ? 139.190 94.712  107.721 1.00 57.78 0  301 ASN A OD1 1 
ATOM 2041  N ND2 . ASN A 1 261 ? 140.604 94.390  106.081 1.00 57.78 0  301 ASN A ND2 1 
ATOM 2042  N N   . LYS A 1 262 ? 136.880 98.530  106.302 1.00 52.26 0  302 LYS A N   1 
ATOM 2043  C CA  . LYS A 1 262 ? 136.571 99.892  105.835 1.00 52.26 0  302 LYS A CA  1 
ATOM 2044  C C   . LYS A 1 262 ? 137.844 100.653 105.491 1.00 52.26 0  302 LYS A C   1 
ATOM 2045  O O   . LYS A 1 262 ? 138.735 100.763 106.332 1.00 52.26 0  302 LYS A O   1 
ATOM 2046  C CB  . LYS A 1 262 ? 135.779 100.645 106.920 1.00 52.26 0  302 LYS A CB  1 
ATOM 2047  C CG  . LYS A 1 262 ? 134.316 100.920 106.548 1.00 52.26 0  302 LYS A CG  1 
ATOM 2048  C CD  . LYS A 1 262 ? 133.519 99.650  106.196 1.00 52.26 0  302 LYS A CD  1 
ATOM 2049  C CE  . LYS A 1 262 ? 131.999 99.851  106.346 1.00 52.26 0  302 LYS A CE  1 
ATOM 2050  N NZ  . LYS A 1 262 ? 131.424 100.800 105.342 1.00 52.26 1  302 LYS A NZ  1 
ATOM 2051  N N   . THR A 1 263 ? 137.905 101.220 104.286 1.00 56.97 0  303 THR A N   1 
ATOM 2052  C CA  . THR A 1 263 ? 138.981 102.140 103.884 1.00 56.97 0  303 THR A CA  1 
ATOM 2053  C C   . THR A 1 263 ? 138.633 103.559 104.322 1.00 56.97 0  303 THR A C   1 
ATOM 2054  O O   . THR A 1 263 ? 137.829 104.232 103.675 1.00 56.97 0  303 THR A O   1 
ATOM 2055  C CB  . THR A 1 263 ? 139.218 102.111 102.364 1.00 56.97 0  303 THR A CB  1 
ATOM 2056  O OG1 . THR A 1 263 ? 139.426 100.795 101.910 1.00 56.97 0  303 THR A OG1 1 
ATOM 2057  C CG2 . THR A 1 263 ? 140.450 102.916 101.962 1.00 56.97 0  303 THR A CG2 1 
ATOM 2058  N N   . ARG A 1 264 ? 139.226 104.045 105.414 1.00 52.89 0  304 ARG A N   1 
ATOM 2059  C CA  . ARG A 1 264 ? 139.127 105.463 105.786 1.00 52.89 0  304 ARG A CA  1 
ATOM 2060  C C   . ARG A 1 264 ? 139.805 106.323 104.720 1.00 52.89 0  304 ARG A C   1 
ATOM 2061  O O   . ARG A 1 264 ? 140.839 105.934 104.185 1.00 52.89 0  304 ARG A O   1 
ATOM 2062  C CB  . ARG A 1 264 ? 139.744 105.668 107.179 1.00 52.89 0  304 ARG A CB  1 
ATOM 2063  C CG  . ARG A 1 264 ? 139.679 107.128 107.660 1.00 52.89 0  304 ARG A CG  1 
ATOM 2064  C CD  . ARG A 1 264 ? 140.208 107.286 109.088 1.00 52.89 0  304 ARG A CD  1 
ATOM 2065  N NE  . ARG A 1 264 ? 139.281 106.724 110.088 1.00 52.89 0  304 ARG A NE  1 
ATOM 2066  C CZ  . ARG A 1 264 ? 139.469 106.699 111.393 1.00 52.89 0  304 ARG A CZ  1 
ATOM 2067  N NH1 . ARG A 1 264 ? 138.554 106.207 112.170 1.00 52.89 1  304 ARG A NH1 1 
ATOM 2068  N NH2 . ARG A 1 264 ? 140.550 107.160 111.948 1.00 52.89 0  304 ARG A NH2 1 
ATOM 2069  N N   . THR A 1 265 ? 139.260 107.501 104.445 1.00 52.65 0  305 THR A N   1 
ATOM 2070  C CA  . THR A 1 265 ? 139.895 108.519 103.596 1.00 52.65 0  305 THR A CA  1 
ATOM 2071  C C   . THR A 1 265 ? 139.766 109.898 104.241 1.00 52.65 0  305 THR A C   1 
ATOM 2072  O O   . THR A 1 265 ? 138.905 110.105 105.093 1.00 52.65 0  305 THR A O   1 
ATOM 2073  C CB  . THR A 1 265 ? 139.343 108.473 102.165 1.00 52.65 0  305 THR A CB  1 
ATOM 2074  O OG1 . THR A 1 265 ? 140.055 109.372 101.354 1.00 52.65 0  305 THR A OG1 1 
ATOM 2075  C CG2 . THR A 1 265 ? 137.874 108.859 102.050 1.00 52.65 0  305 THR A CG2 1 
ATOM 2076  N N   . SER A 1 266 ? 140.643 110.833 103.884 1.00 51.41 0  306 SER A N   1 
ATOM 2077  C CA  . SER A 1 266 ? 140.673 112.184 104.443 1.00 51.41 0  306 SER A CA  1 
ATOM 2078  C C   . SER A 1 266 ? 140.406 113.220 103.355 1.00 51.41 0  306 SER A C   1 
ATOM 2079  O O   . SER A 1 266 ? 141.170 113.329 102.396 1.00 51.41 0  306 SER A O   1 
ATOM 2080  C CB  . SER A 1 266 ? 142.026 112.417 105.114 1.00 51.41 0  306 SER A CB  1 
ATOM 2081  O OG  . SER A 1 266 ? 142.141 113.756 105.552 1.00 51.41 0  306 SER A OG  1 
ATOM 2082  N N   . ILE A 1 267 ? 139.339 114.002 103.508 1.00 51.41 0  307 ILE A N   1 
ATOM 2083  C CA  . ILE A 1 267 ? 139.001 115.122 102.628 1.00 51.41 0  307 ILE A CA  1 
ATOM 2084  C C   . ILE A 1 267 ? 139.150 116.416 103.423 1.00 51.41 0  307 ILE A C   1 
ATOM 2085  O O   . ILE A 1 267 ? 138.521 116.574 104.467 1.00 51.41 0  307 ILE A O   1 
ATOM 2086  C CB  . ILE A 1 267 ? 137.569 114.960 102.085 1.00 51.41 0  307 ILE A CB  1 
ATOM 2087  C CG1 . ILE A 1 267 ? 137.300 113.599 101.410 1.00 51.41 0  307 ILE A CG1 1 
ATOM 2088  C CG2 . ILE A 1 267 ? 137.240 116.114 101.128 1.00 51.41 0  307 ILE A CG2 1 
ATOM 2089  C CD1 . ILE A 1 267 ? 138.174 113.290 100.192 1.00 51.41 0  307 ILE A CD1 1 
ATOM 2090  N N   . ARG A 1 268 ? 139.967 117.366 102.975 1.00 52.85 0  308 ARG A N   1 
ATOM 2091  C CA  . ARG A 1 268 ? 140.170 118.614 103.724 1.00 52.85 0  308 ARG A CA  1 
ATOM 2092  C C   . ARG A 1 268 ? 138.951 119.529 103.667 1.00 52.85 0  308 ARG A C   1 
ATOM 2093  O O   . ARG A 1 268 ? 138.504 119.910 102.590 1.00 52.85 0  308 ARG A O   1 
ATOM 2094  C CB  . ARG A 1 268 ? 141.416 119.344 103.228 1.00 52.85 0  308 ARG A CB  1 
ATOM 2095  C CG  . ARG A 1 268 ? 142.685 118.628 103.719 1.00 52.85 0  308 ARG A CG  1 
ATOM 2096  C CD  . ARG A 1 268 ? 143.923 119.515 103.582 1.00 52.85 0  308 ARG A CD  1 
ATOM 2097  N NE  . ARG A 1 268 ? 143.772 120.732 104.396 1.00 52.85 0  308 ARG A NE  1 
ATOM 2098  C CZ  . ARG A 1 268 ? 144.716 121.548 104.801 1.00 52.85 0  308 ARG A CZ  1 
ATOM 2099  N NH1 . ARG A 1 268 ? 144.383 122.594 105.487 1.00 52.85 1  308 ARG A NH1 1 
ATOM 2100  N NH2 . ARG A 1 268 ? 145.968 121.341 104.541 1.00 52.85 0  308 ARG A NH2 1 
ATOM 2101  N N   . ILE A 1 269 ? 138.457 119.928 104.835 1.00 48.34 0  309 ILE A N   1 
ATOM 2102  C CA  . ILE A 1 269 ? 137.348 120.879 104.966 1.00 48.34 0  309 ILE A CA  1 
ATOM 2103  C C   . ILE A 1 269 ? 137.868 122.319 104.947 1.00 48.34 0  309 ILE A C   1 
ATOM 2104  O O   . ILE A 1 269 ? 137.246 123.186 104.337 1.00 48.34 0  309 ILE A O   1 
ATOM 2105  C CB  . ILE A 1 269 ? 136.569 120.617 106.267 1.00 48.34 0  309 ILE A CB  1 
ATOM 2106  C CG1 . ILE A 1 269 ? 136.015 119.179 106.329 1.00 48.34 0  309 ILE A CG1 1 
ATOM 2107  C CG2 . ILE A 1 269 ? 135.414 121.620 106.429 1.00 48.34 0  309 ILE A CG2 1 
ATOM 2108  C CD1 . ILE A 1 269 ? 135.678 118.765 107.767 1.00 48.34 0  309 ILE A CD1 1 
ATOM 2109  N N   . GLY A 1 270 ? 138.994 122.591 105.613 1.00 52.36 0  312 GLY A N   1 
ATOM 2110  C CA  . GLY A 1 270 ? 139.460 123.960 105.841 1.00 52.36 0  312 GLY A CA  1 
ATOM 2111  C C   . GLY A 1 270 ? 140.813 124.053 106.560 1.00 52.36 0  312 GLY A C   1 
ATOM 2112  O O   . GLY A 1 270 ? 141.665 123.176 106.372 1.00 52.36 0  312 GLY A O   1 
ATOM 2113  N N   . PRO A 1 271 ? 141.050 125.109 107.362 1.00 53.05 0  313 PRO A N   1 
ATOM 2114  C CA  . PRO A 1 271 ? 142.336 125.445 107.980 1.00 53.05 0  313 PRO A CA  1 
ATOM 2115  C C   . PRO A 1 271 ? 142.703 124.574 109.202 1.00 53.05 0  313 PRO A C   1 
ATOM 2116  O O   . PRO A 1 271 ? 143.125 125.079 110.242 1.00 53.05 0  313 PRO A O   1 
ATOM 2117  C CB  . PRO A 1 271 ? 142.218 126.939 108.309 1.00 53.05 0  313 PRO A CB  1 
ATOM 2118  C CG  . PRO A 1 271 ? 140.748 127.075 108.683 1.00 53.05 0  313 PRO A CG  1 
ATOM 2119  C CD  . PRO A 1 271 ? 140.082 126.157 107.663 1.00 53.05 0  313 PRO A CD  1 
ATOM 2120  N N   . GLY A 1 272 ? 142.541 123.256 109.087 1.00 54.66 0  314 GLY A N   1 
ATOM 2121  C CA  . GLY A 1 272 ? 143.000 122.276 110.079 1.00 54.66 0  314 GLY A CA  1 
ATOM 2122  C C   . GLY A 1 272 ? 142.162 120.998 110.161 1.00 54.66 0  314 GLY A C   1 
ATOM 2123  O O   . GLY A 1 272 ? 142.602 120.014 110.754 1.00 54.66 0  314 GLY A O   1 
ATOM 2124  N N   . GLN A 1 273 ? 140.963 120.992 109.581 1.00 50.62 0  315 GLN A N   1 
ATOM 2125  C CA  . GLN A 1 273 ? 139.958 119.952 109.795 1.00 50.62 0  315 GLN A CA  1 
ATOM 2126  C C   . GLN A 1 273 ? 139.815 119.017 108.587 1.00 50.62 0  315 GLN A C   1 
ATOM 2127  O O   . GLN A 1 273 ? 139.642 119.469 107.451 1.00 50.62 0  315 GLN A O   1 
ATOM 2128  C CB  . GLN A 1 273 ? 138.593 120.579 110.129 1.00 50.62 0  315 GLN A CB  1 
ATOM 2129  C CG  . GLN A 1 273 ? 138.610 121.859 110.983 1.00 50.62 0  315 GLN A CG  1 
ATOM 2130  C CD  . GLN A 1 273 ? 138.692 123.138 110.146 1.00 50.62 0  315 GLN A CD  1 
ATOM 2131  O OE1 . GLN A 1 273 ? 139.282 123.186 109.073 1.00 50.62 0  315 GLN A OE1 1 
ATOM 2132  N NE2 . GLN A 1 273 ? 138.107 124.220 110.601 1.00 50.62 0  315 GLN A NE2 1 
ATOM 2133  N N   . ALA A 1 274 ? 139.806 117.711 108.838 1.00 48.17 0  316 ALA A N   1 
ATOM 2134  C CA  . ALA A 1 274 ? 139.546 116.686 107.835 1.00 48.17 0  316 ALA A CA  1 
ATOM 2135  C C   . ALA A 1 274 ? 138.156 116.057 108.017 1.00 48.17 0  316 ALA A C   1 
ATOM 2136  O O   . ALA A 1 274 ? 137.803 115.615 109.106 1.00 48.17 0  316 ALA A O   1 
ATOM 2137  C CB  . ALA A 1 274 ? 140.656 115.641 107.930 1.00 48.17 0  316 ALA A CB  1 
ATOM 2138  N N   . PHE A 1 275 ? 137.370 115.986 106.946 1.00 46.91 0  317 PHE A N   1 
ATOM 2139  C CA  . PHE A 1 275 ? 136.175 115.155 106.856 1.00 46.91 0  317 PHE A CA  1 
ATOM 2140  C C   . PHE A 1 275 ? 136.615 113.720 106.589 1.00 46.91 0  317 PHE A C   1 
ATOM 2141  O O   . PHE A 1 275 ? 137.125 113.407 105.512 1.00 46.91 0  317 PHE A O   1 
ATOM 2142  C CB  . PHE A 1 275 ? 135.274 115.674 105.727 1.00 46.91 0  317 PHE A CB  1 
ATOM 2143  C CG  . PHE A 1 275 ? 134.150 114.758 105.301 1.00 46.91 0  317 PHE A CG  1 
ATOM 2144  C CD1 . PHE A 1 275 ? 133.431 114.008 106.247 1.00 46.91 0  317 PHE A CD1 1 
ATOM 2145  C CD2 . PHE A 1 275 ? 133.790 114.696 103.944 1.00 46.91 0  317 PHE A CD2 1 
ATOM 2146  C CE1 . PHE A 1 275 ? 132.377 113.180 105.829 1.00 46.91 0  317 PHE A CE1 1 
ATOM 2147  C CE2 . PHE A 1 275 ? 132.734 113.868 103.528 1.00 46.91 0  317 PHE A CE2 1 
ATOM 2148  C CZ  . PHE A 1 275 ? 132.038 113.096 104.471 1.00 46.91 0  317 PHE A CZ  1 
ATOM 2149  N N   . TYR A 1 276 ? 136.429 112.843 107.565 1.00 48.01 0  318 TYR A N   1 
ATOM 2150  C CA  . TYR A 1 276 ? 136.706 111.422 107.417 1.00 48.01 0  318 TYR A CA  1 
ATOM 2151  C C   . TYR A 1 276 ? 135.530 110.748 106.718 1.00 48.01 0  318 TYR A C   1 
ATOM 2152  O O   . TYR A 1 276 ? 134.679 110.101 107.334 1.00 48.01 0  318 TYR A O   1 
ATOM 2153  C CB  . TYR A 1 276 ? 137.059 110.814 108.769 1.00 48.01 0  318 TYR A CB  1 
ATOM 2154  C CG  . TYR A 1 276 ? 138.286 111.461 109.368 1.00 48.01 0  318 TYR A CG  1 
ATOM 2155  C CD1 . TYR A 1 276 ? 139.561 111.118 108.889 1.00 48.01 0  318 TYR A CD1 1 
ATOM 2156  C CD2 . TYR A 1 276 ? 138.147 112.457 110.349 1.00 48.01 0  318 TYR A CD2 1 
ATOM 2157  C CE1 . TYR A 1 276 ? 140.702 111.755 109.410 1.00 48.01 0  318 TYR A CE1 1 
ATOM 2158  C CE2 . TYR A 1 276 ? 139.282 113.114 110.856 1.00 48.01 0  318 TYR A CE2 1 
ATOM 2159  C CZ  . TYR A 1 276 ? 140.562 112.754 110.397 1.00 48.01 0  318 TYR A CZ  1 
ATOM 2160  O OH  . TYR A 1 276 ? 141.658 113.377 110.905 1.00 48.01 0  318 TYR A OH  1 
ATOM 2161  N N   . ALA A 1 277 ? 135.460 110.959 105.410 1.00 48.67 0  319 ALA A N   1 
ATOM 2162  C CA  . ALA A 1 277 ? 134.537 110.264 104.534 1.00 48.67 0  319 ALA A CA  1 
ATOM 2163  C C   . ALA A 1 277 ? 134.829 108.754 104.493 1.00 48.67 0  319 ALA A C   1 
ATOM 2164  O O   . ALA A 1 277 ? 135.896 108.285 104.898 1.00 48.67 0  319 ALA A O   1 
ATOM 2165  C CB  . ALA A 1 277 ? 134.639 110.892 103.144 1.00 48.67 0  319 ALA A CB  1 
ATOM 2166  N N   . THR A 1 278 ? 133.890 107.981 103.960 1.00 51.79 0  320 THR A N   1 
ATOM 2167  C CA  . THR A 1 278 ? 133.989 106.522 103.926 1.00 51.79 0  320 THR A CA  1 
ATOM 2168  C C   . THR A 1 278 ? 134.312 106.043 102.512 1.00 51.79 0  320 THR A C   1 
ATOM 2169  O O   . THR A 1 278 ? 133.510 106.200 101.590 1.00 51.79 0  320 THR A O   1 
ATOM 2170  C CB  . THR A 1 278 ? 132.694 105.918 104.470 1.00 51.79 0  320 THR A CB  1 
ATOM 2171  O OG1 . THR A 1 278 ? 132.449 106.415 105.768 1.00 51.79 0  320 THR A OG1 1 
ATOM 2172  C CG2 . THR A 1 278 ? 132.764 104.403 104.590 1.00 51.79 0  320 THR A CG2 1 
ATOM 2173  N N   . GLY A 1 279 ? 135.507 105.475 102.343 1.00 57.52 0  321 GLY A N   1 
ATOM 2174  C CA  . GLY A 1 279 ? 136.033 104.969 101.072 1.00 57.52 0  321 GLY A CA  1 
ATOM 2175  C C   . GLY A 1 279 ? 135.734 103.487 100.844 1.00 57.52 0  321 GLY A C   1 
ATOM 2176  O O   . GLY A 1 279 ? 134.900 102.895 101.527 1.00 57.52 0  321 GLY A O   1 
ATOM 2177  N N   . GLN A 1 280 A 136.419 102.880 99.872  1.00 59.98 0  321 GLN A N   1 
ATOM 2178  C CA  . GLN A 1 280 A 136.121 101.536 99.365  1.00 59.98 0  321 GLN A CA  1 
ATOM 2179  C C   . GLN A 1 280 A 135.981 100.468 100.469 1.00 59.98 0  321 GLN A C   1 
ATOM 2180  O O   . GLN A 1 280 A 136.819 100.356 101.367 1.00 59.98 0  321 GLN A O   1 
ATOM 2181  C CB  . GLN A 1 280 A 137.194 101.155 98.328  1.00 59.98 0  321 GLN A CB  1 
ATOM 2182  C CG  . GLN A 1 280 A 136.988 99.778  97.669  1.00 59.98 0  321 GLN A CG  1 
ATOM 2183  C CD  . GLN A 1 280 A 135.653 99.636  96.935  1.00 59.98 0  321 GLN A CD  1 
ATOM 2184  O OE1 . GLN A 1 280 A 135.217 100.519 96.208  1.00 59.98 0  321 GLN A OE1 1 
ATOM 2185  N NE2 . GLN A 1 280 A 134.952 98.535  97.103  1.00 59.98 0  321 GLN A NE2 1 
ATOM 2186  N N   . VAL A 1 281 ? 134.938 99.641  100.374 1.00 59.49 0  322 VAL A N   1 
ATOM 2187  C CA  . VAL A 1 281 ? 134.751 98.464  101.234 1.00 59.49 0  322 VAL A CA  1 
ATOM 2188  C C   . VAL A 1 281 ? 135.613 97.306  100.737 1.00 59.49 0  322 VAL A C   1 
ATOM 2189  O O   . VAL A 1 281 ? 135.657 97.031  99.537  1.00 59.49 0  322 VAL A O   1 
ATOM 2190  C CB  . VAL A 1 281 ? 133.275 98.041  101.312 1.00 59.49 0  322 VAL A CB  1 
ATOM 2191  C CG1 . VAL A 1 281 ? 133.070 96.980  102.398 1.00 59.49 0  322 VAL A CG1 1 
ATOM 2192  C CG2 . VAL A 1 281 ? 132.385 99.237  101.654 1.00 59.49 0  322 VAL A CG2 1 
ATOM 2193  N N   . ILE A 1 282 ? 136.295 96.634  101.657 1.00 60.87 0  323 ILE A N   1 
ATOM 2194  C CA  . ILE A 1 282 ? 137.293 95.602  101.381 1.00 60.87 0  323 ILE A CA  1 
ATOM 2195  C C   . ILE A 1 282 ? 136.915 94.298  102.089 1.00 60.87 0  323 ILE A C   1 
ATOM 2196  O O   . ILE A 1 282 ? 136.350 94.306  103.184 1.00 60.87 0  323 ILE A O   1 
ATOM 2197  C CB  . ILE A 1 282 ? 138.687 96.129  101.794 1.00 60.87 0  323 ILE A CB  1 
ATOM 2198  C CG1 . ILE A 1 282 ? 139.125 97.361  100.970 1.00 60.87 0  323 ILE A CG1 1 
ATOM 2199  C CG2 . ILE A 1 282 ? 139.779 95.050  101.743 1.00 60.87 0  323 ILE A CG2 1 
ATOM 2200  C CD1 . ILE A 1 282 ? 139.349 97.121  99.471  1.00 60.87 0  323 ILE A CD1 1 
ATOM 2201  N N   . GLY A 1 283 ? 137.261 93.170  101.472 1.00 63.64 0  324 GLY A N   1 
ATOM 2202  C CA  . GLY A 1 283 ? 137.008 91.827  101.996 1.00 63.64 0  324 GLY A CA  1 
ATOM 2203  C C   . GLY A 1 283 ? 135.700 91.214  101.501 1.00 63.64 0  324 GLY A C   1 
ATOM 2204  O O   . GLY A 1 283 ? 134.899 91.851  100.820 1.00 63.64 0  324 GLY A O   1 
ATOM 2205  N N   . ASP A 1 284 ? 135.497 89.940  101.822 1.00 65.23 0  325 ASP A N   1 
ATOM 2206  C CA  . ASP A 1 284 ? 134.293 89.195  101.457 1.00 65.23 0  325 ASP A CA  1 
ATOM 2207  C C   . ASP A 1 284 ? 133.089 89.722  102.258 1.00 65.23 0  325 ASP A C   1 
ATOM 2208  O O   . ASP A 1 284 ? 133.078 89.670  103.488 1.00 65.23 0  325 ASP A O   1 
ATOM 2209  C CB  . ASP A 1 284 ? 134.562 87.699  101.685 1.00 65.23 0  325 ASP A CB  1 
ATOM 2210  C CG  . ASP A 1 284 ? 133.413 86.789  101.242 1.00 65.23 0  325 ASP A CG  1 
ATOM 2211  O OD1 . ASP A 1 284 ? 132.422 87.269  100.652 1.00 65.23 0  325 ASP A OD1 1 
ATOM 2212  O OD2 . ASP A 1 284 ? 133.450 85.578  101.547 1.00 65.23 -1 325 ASP A OD2 1 
ATOM 2213  N N   . ILE A 1 285 ? 132.097 90.283  101.569 1.00 63.56 0  326 ILE A N   1 
ATOM 2214  C CA  . ILE A 1 285 ? 131.045 91.081  102.201 1.00 63.56 0  326 ILE A CA  1 
ATOM 2215  C C   . ILE A 1 285 ? 130.093 90.237  103.044 1.00 63.56 0  326 ILE A C   1 
ATOM 2216  O O   . ILE A 1 285 ? 129.565 89.219  102.595 1.00 63.56 0  326 ILE A O   1 
ATOM 2217  C CB  . ILE A 1 285 ? 130.257 91.887  101.150 1.00 63.56 0  326 ILE A CB  1 
ATOM 2218  C CG1 . ILE A 1 285 ? 131.168 92.781  100.284 1.00 63.56 0  326 ILE A CG1 1 
ATOM 2219  C CG2 . ILE A 1 285 ? 129.150 92.731  101.806 1.00 63.56 0  326 ILE A CG2 1 
ATOM 2220  C CD1 . ILE A 1 285 ? 132.084 93.730  101.066 1.00 63.56 0  326 ILE A CD1 1 
ATOM 2221  N N   . ARG A 1 286 ? 129.770 90.741  104.230 1.00 61.35 0  327 ARG A N   1 
ATOM 2222  C CA  . ARG A 1 286 ? 128.660 90.290  105.075 1.00 61.35 0  327 ARG A CA  1 
ATOM 2223  C C   . ARG A 1 286 ? 127.847 91.497  105.537 1.00 61.35 0  327 ARG A C   1 
ATOM 2224  O O   . ARG A 1 286 ? 128.314 92.634  105.488 1.00 61.35 0  327 ARG A O   1 
ATOM 2225  C CB  . ARG A 1 286 ? 129.200 89.522  106.297 1.00 61.35 0  327 ARG A CB  1 
ATOM 2226  C CG  . ARG A 1 286 ? 130.118 88.327  105.997 1.00 61.35 0  327 ARG A CG  1 
ATOM 2227  C CD  . ARG A 1 286 ? 129.360 87.159  105.357 1.00 61.35 0  327 ARG A CD  1 
ATOM 2228  N NE  . ARG A 1 286 ? 130.281 86.064  105.005 1.00 61.35 0  327 ARG A NE  1 
ATOM 2229  C CZ  . ARG A 1 286 ? 130.938 85.927  103.870 1.00 61.35 0  327 ARG A CZ  1 
ATOM 2230  N NH1 . ARG A 1 286 ? 131.795 84.966  103.719 1.00 61.35 1  327 ARG A NH1 1 
ATOM 2231  N NH2 . ARG A 1 286 ? 130.781 86.738  102.868 1.00 61.35 0  327 ARG A NH2 1 
ATOM 2232  N N   . GLU A 1 287 ? 126.639 91.247  106.019 1.00 54.35 0  328 GLU A N   1 
ATOM 2233  C CA  . GLU A 1 287 ? 125.925 92.205  106.869 1.00 54.35 0  328 GLU A CA  1 
ATOM 2234  C C   . GLU A 1 287 ? 126.650 92.395  108.211 1.00 54.35 0  328 GLU A C   1 
ATOM 2235  O O   . GLU A 1 287 ? 127.430 91.541  108.633 1.00 54.35 0  328 GLU A O   1 
ATOM 2236  C CB  . GLU A 1 287 ? 124.504 91.691  107.130 1.00 54.35 0  328 GLU A CB  1 
ATOM 2237  C CG  . GLU A 1 287 ? 123.676 91.607  105.843 1.00 54.35 0  328 GLU A CG  1 
ATOM 2238  C CD  . GLU A 1 287 ? 122.251 91.120  106.129 1.00 54.35 0  328 GLU A CD  1 
ATOM 2239  O OE1 . GLU A 1 287 ? 122.092 90.073  106.796 1.00 54.35 0  328 GLU A OE1 1 
ATOM 2240  O OE2 . GLU A 1 287 ? 121.287 91.771  105.666 1.00 54.35 -1 328 GLU A OE2 1 
ATOM 2241  N N   . ALA A 1 288 ? 126.354 93.471  108.938 1.00 51.66 0  329 ALA A N   1 
ATOM 2242  C CA  . ALA A 1 288 ? 126.563 93.453  110.382 1.00 51.66 0  329 ALA A CA  1 
ATOM 2243  C C   . ALA A 1 288 ? 125.566 92.482  111.031 1.00 51.66 0  329 ALA A C   1 
ATOM 2244  O O   . ALA A 1 288 ? 124.415 92.385  110.605 1.00 51.66 0  329 ALA A O   1 
ATOM 2245  C CB  . ALA A 1 288 ? 126.405 94.869  110.935 1.00 51.66 0  329 ALA A CB  1 
ATOM 2246  N N   . TYR A 1 289 ? 125.980 91.769  112.075 1.00 50.03 0  330 TYR A N   1 
ATOM 2247  C CA  . TYR A 1 289 ? 125.109 90.799  112.740 1.00 50.03 0  330 TYR A CA  1 
ATOM 2248  C C   . TYR A 1 289 ? 125.473 90.598  114.203 1.00 50.03 0  330 TYR A C   1 
ATOM 2249  O O   . TYR A 1 289 ? 126.581 90.937  114.627 1.00 50.03 0  330 TYR A O   1 
ATOM 2250  C CB  . TYR A 1 289 ? 125.132 89.460  111.989 1.00 50.03 0  330 TYR A CB  1 
ATOM 2251  C CG  . TYR A 1 289 ? 126.469 88.747  111.970 1.00 50.03 0  330 TYR A CG  1 
ATOM 2252  C CD1 . TYR A 1 289 ? 126.861 87.954  113.063 1.00 50.03 0  330 TYR A CD1 1 
ATOM 2253  C CD2 . TYR A 1 289 ? 127.298 88.839  110.839 1.00 50.03 0  330 TYR A CD2 1 
ATOM 2254  C CE1 . TYR A 1 289 ? 128.084 87.263  113.030 1.00 50.03 0  330 TYR A CE1 1 
ATOM 2255  C CE2 . TYR A 1 289 ? 128.515 88.137  110.793 1.00 50.03 0  330 TYR A CE2 1 
ATOM 2256  C CZ  . TYR A 1 289 ? 128.909 87.348  111.892 1.00 50.03 0  330 TYR A CZ  1 
ATOM 2257  O OH  . TYR A 1 289 ? 130.085 86.669  111.862 1.00 50.03 0  330 TYR A OH  1 
ATOM 2258  N N   . CYS A 1 290 ? 124.541 90.006  114.954 1.00 45.93 0  331 CYS A N   1 
ATOM 2259  C CA  . CYS A 1 290 ? 124.747 89.615  116.344 1.00 45.93 0  331 CYS A CA  1 
ATOM 2260  C C   . CYS A 1 290 ? 124.215 88.210  116.646 1.00 45.93 0  331 CYS A C   1 
ATOM 2261  O O   . CYS A 1 290 ? 123.266 87.765  116.003 1.00 45.93 0  331 CYS A O   1 
ATOM 2262  C CB  . CYS A 1 290 ? 124.080 90.626  117.270 1.00 45.93 0  331 CYS A CB  1 
ATOM 2263  S SG  . CYS A 1 290 ? 124.646 92.331  117.115 1.00 45.93 0  331 CYS A SG  1 
ATOM 2264  N N   . ASN A 1 291 ? 124.794 87.544  117.650 1.00 47.11 0  332 ASN A N   1 
ATOM 2265  C CA  . ASN A 1 291 ? 124.531 86.150  118.019 1.00 47.11 0  332 ASN A CA  1 
ATOM 2266  C C   . ASN A 1 291 ? 124.180 86.008  119.511 1.00 47.11 0  332 ASN A C   1 
ATOM 2267  O O   . ASN A 1 291 ? 124.747 86.722  120.340 1.00 47.11 0  332 ASN A O   1 
ATOM 2268  C CB  . ASN A 1 291 ? 125.759 85.280  117.695 1.00 47.11 0  332 ASN A CB  1 
ATOM 2269  C CG  . ASN A 1 291 ? 126.222 85.290  116.247 1.00 47.11 0  332 ASN A CG  1 
ATOM 2270  O OD1 . ASN A 1 291 ? 125.577 85.785  115.341 1.00 47.11 0  332 ASN A OD1 1 
ATOM 2271  N ND2 . ASN A 1 291 ? 127.374 84.723  115.982 1.00 47.11 0  332 ASN A ND2 1 
ATOM 2272  N N   . ILE A 1 292 ? 123.286 85.073  119.857 1.00 45.87 0  333 ILE A N   1 
ATOM 2273  C CA  . ILE A 1 292 ? 122.808 84.804  121.228 1.00 45.87 0  333 ILE A CA  1 
ATOM 2274  C C   . ILE A 1 292 ? 122.614 83.295  121.474 1.00 45.87 0  333 ILE A C   1 
ATOM 2275  O O   . ILE A 1 292 ? 122.114 82.573  120.609 1.00 45.87 0  333 ILE A O   1 
ATOM 2276  C CB  . ILE A 1 292 ? 121.500 85.594  121.484 1.00 45.87 0  333 ILE A CB  1 
ATOM 2277  C CG1 . ILE A 1 292 ? 121.799 87.107  121.538 1.00 45.87 0  333 ILE A CG1 1 
ATOM 2278  C CG2 . ILE A 1 292 ? 120.781 85.141  122.768 1.00 45.87 0  333 ILE A CG2 1 
ATOM 2279  C CD1 . ILE A 1 292 ? 120.599 88.002  121.852 1.00 45.87 0  333 ILE A CD1 1 
ATOM 2280  N N   . ASN A 1 293 ? 122.927 82.816  122.684 1.00 54.13 0  334 ASN A N   1 
ATOM 2281  C CA  . ASN A 1 293 ? 122.639 81.444  123.127 1.00 54.13 0  334 ASN A CA  1 
ATOM 2282  C C   . ASN A 1 293 ? 121.129 81.196  123.269 1.00 54.13 0  334 ASN A C   1 
ATOM 2283  O O   . ASN A 1 293 ? 120.492 81.665  124.212 1.00 54.13 0  334 ASN A O   1 
ATOM 2284  C CB  . ASN A 1 293 ? 123.356 81.168  124.457 1.00 54.13 0  334 ASN A CB  1 
ATOM 2285  C CG  . ASN A 1 293 ? 124.865 81.166  124.312 1.00 54.13 0  334 ASN A CG  1 
ATOM 2286  O OD1 . ASN A 1 293 ? 125.535 82.158  124.545 1.00 54.13 0  334 ASN A OD1 1 
ATOM 2287  N ND2 . ASN A 1 293 ? 125.439 80.057  123.915 1.00 54.13 0  334 ASN A ND2 1 
ATOM 2288  N N   . GLU A 1 294 ? 120.545 80.444  122.342 1.00 51.48 0  335 GLU A N   1 
ATOM 2289  C CA  . GLU A 1 294 ? 119.088 80.312  122.239 1.00 51.48 0  335 GLU A CA  1 
ATOM 2290  C C   . GLU A 1 294 ? 118.455 79.613  123.443 1.00 51.48 0  335 GLU A C   1 
ATOM 2291  O O   . GLU A 1 294 ? 117.358 79.981  123.858 1.00 51.48 0  335 GLU A O   1 
ATOM 2292  C CB  . GLU A 1 294 ? 118.741 79.604  120.927 1.00 51.48 0  335 GLU A CB  1 
ATOM 2293  C CG  . GLU A 1 294 ? 117.234 79.621  120.610 1.00 51.48 0  335 GLU A CG  1 
ATOM 2294  C CD  . GLU A 1 294 ? 116.437 78.360  120.974 1.00 51.48 0  335 GLU A CD  1 
ATOM 2295  O OE1 . GLU A 1 294 ? 116.972 77.385  121.537 1.00 51.48 0  335 GLU A OE1 1 
ATOM 2296  O OE2 . GLU A 1 294 ? 115.234 78.303  120.627 1.00 51.48 -1 335 GLU A OE2 1 
ATOM 2297  N N   . SER A 1 295 ? 119.181 78.695  124.080 1.00 52.88 0  336 SER A N   1 
ATOM 2298  C CA  . SER A 1 295 ? 118.769 78.096  125.349 1.00 52.88 0  336 SER A CA  1 
ATOM 2299  C C   . SER A 1 295 ? 118.535 79.175  126.406 1.00 52.88 0  336 SER A C   1 
ATOM 2300  O O   . SER A 1 295 ? 117.466 79.247  127.016 1.00 52.88 0  336 SER A O   1 
ATOM 2301  C CB  . SER A 1 295 ? 119.848 77.115  125.828 1.00 52.88 0  336 SER A CB  1 
ATOM 2302  O OG  . SER A 1 295 ? 121.101 77.768  125.992 1.00 52.88 0  336 SER A OG  1 
ATOM 2303  N N   . LYS A 1 296 ? 119.516 80.066  126.582 1.00 48.90 0  337 LYS A N   1 
ATOM 2304  C CA  . LYS A 1 296 ? 119.472 81.137  127.577 1.00 48.90 0  337 LYS A CA  1 
ATOM 2305  C C   . LYS A 1 296 ? 118.377 82.133  127.240 1.00 48.90 0  337 LYS A C   1 
ATOM 2306  O O   . LYS A 1 296 ? 117.669 82.580  128.139 1.00 48.90 0  337 LYS A O   1 
ATOM 2307  C CB  . LYS A 1 296 ? 120.835 81.829  127.694 1.00 48.90 0  337 LYS A CB  1 
ATOM 2308  C CG  . LYS A 1 296 ? 121.951 80.835  128.058 1.00 48.90 0  337 LYS A CG  1 
ATOM 2309  C CD  . LYS A 1 296 ? 123.240 81.527  128.533 1.00 48.90 0  337 LYS A CD  1 
ATOM 2310  C CE  . LYS A 1 296 ? 123.122 82.139  129.940 1.00 48.90 0  337 LYS A CE  1 
ATOM 2311  N NZ  . LYS A 1 296 ? 123.119 81.102  131.006 1.00 48.90 1  337 LYS A NZ  1 
ATOM 2312  N N   . TRP A 1 297 ? 118.190 82.447  125.961 1.00 43.57 0  338 TRP A N   1 
ATOM 2313  C CA  . TRP A 1 297 ? 117.096 83.315  125.544 1.00 43.57 0  338 TRP A CA  1 
ATOM 2314  C C   . TRP A 1 297 ? 115.737 82.702  125.889 1.00 43.57 0  338 TRP A C   1 
ATOM 2315  O O   . TRP A 1 297 ? 114.938 83.342  126.571 1.00 43.57 0  338 TRP A O   1 
ATOM 2316  C CB  . TRP A 1 297 ? 117.205 83.645  124.056 1.00 43.57 0  338 TRP A CB  1 
ATOM 2317  C CG  . TRP A 1 297 ? 116.279 84.741  123.650 1.00 43.57 0  338 TRP A CG  1 
ATOM 2318  C CD1 . TRP A 1 297 ? 115.150 84.608  122.922 1.00 43.57 0  338 TRP A CD1 1 
ATOM 2319  C CD2 . TRP A 1 297 ? 116.355 86.150  124.010 1.00 43.57 0  338 TRP A CD2 1 
ATOM 2320  N NE1 . TRP A 1 297 ? 114.526 85.834  122.813 1.00 43.57 0  338 TRP A NE1 1 
ATOM 2321  C CE2 . TRP A 1 297 ? 115.202 86.811  123.503 1.00 43.57 0  338 TRP A CE2 1 
ATOM 2322  C CE3 . TRP A 1 297 ? 117.275 86.930  124.736 1.00 43.57 0  338 TRP A CE3 1 
ATOM 2323  C CZ2 . TRP A 1 297 ? 114.955 88.170  123.728 1.00 43.57 0  338 TRP A CZ2 1 
ATOM 2324  C CZ3 . TRP A 1 297 ? 117.047 88.301  124.957 1.00 43.57 0  338 TRP A CZ3 1 
ATOM 2325  C CH2 . TRP A 1 297 ? 115.887 88.920  124.460 1.00 43.57 0  338 TRP A CH2 1 
ATOM 2326  N N   . ASN A 1 298 ? 115.502 81.441  125.519 1.00 46.63 0  339 ASN A N   1 
ATOM 2327  C CA  . ASN A 1 298 ? 114.253 80.756  125.833 1.00 46.63 0  339 ASN A CA  1 
ATOM 2328  C C   . ASN A 1 298 ? 114.011 80.700  127.336 1.00 46.63 0  339 ASN A C   1 
ATOM 2329  O O   . ASN A 1 298 ? 112.927 81.054  127.790 1.00 46.63 0  339 ASN A O   1 
ATOM 2330  C CB  . ASN A 1 298 ? 114.261 79.334  125.255 1.00 46.63 0  339 ASN A CB  1 
ATOM 2331  C CG  . ASN A 1 298 ? 114.097 79.276  123.752 1.00 46.63 0  339 ASN A CG  1 
ATOM 2332  O OD1 . ASN A 1 298 ? 113.785 80.248  123.080 1.00 46.63 0  339 ASN A OD1 1 
ATOM 2333  N ND2 . ASN A 1 298 ? 114.226 78.108  123.178 1.00 46.63 0  339 ASN A ND2 1 
ATOM 2334  N N   . GLU A 1 299 ? 115.014 80.317  128.123 1.00 44.51 0  340 GLU A N   1 
ATOM 2335  C CA  . GLU A 1 299 ? 114.877 80.322  129.577 1.00 44.51 0  340 GLU A CA  1 
ATOM 2336  C C   . GLU A 1 299 ? 114.551 81.723  130.098 1.00 44.51 0  340 GLU A C   1 
ATOM 2337  O O   . GLU A 1 299 ? 113.677 81.883  130.946 1.00 44.51 0  340 GLU A O   1 
ATOM 2338  C CB  . GLU A 1 299 ? 116.155 79.785  130.234 1.00 44.51 0  340 GLU A CB  1 
ATOM 2339  C CG  . GLU A 1 299 ? 116.086 79.943  131.763 1.00 44.51 0  340 GLU A CG  1 
ATOM 2340  C CD  . GLU A 1 299 ? 117.108 79.099  132.533 1.00 44.51 0  340 GLU A CD  1 
ATOM 2341  O OE1 . GLU A 1 299 ? 118.145 78.688  131.964 1.00 44.51 0  340 GLU A OE1 1 
ATOM 2342  O OE2 . GLU A 1 299 ? 116.864 78.863  133.738 1.00 44.51 -1 340 GLU A OE2 1 
ATOM 2343  N N   . THR A 1 300 ? 115.216 82.751  129.580 1.00 41.12 0  341 THR A N   1 
ATOM 2344  C CA  . THR A 1 300 ? 114.983 84.115  130.037 1.00 41.12 0  341 THR A CA  1 
ATOM 2345  C C   . THR A 1 300 ? 113.546 84.528  129.766 1.00 41.12 0  341 THR A C   1 
ATOM 2346  O O   . THR A 1 300 ? 112.856 84.943  130.689 1.00 41.12 0  341 THR A O   1 
ATOM 2347  C CB  . THR A 1 300 ? 115.966 85.094  129.400 1.00 41.12 0  341 THR A CB  1 
ATOM 2348  O OG1 . THR A 1 300 ? 117.268 84.682  129.714 1.00 41.12 0  341 THR A OG1 1 
ATOM 2349  C CG2 . THR A 1 300 ? 115.808 86.509  129.943 1.00 41.12 0  341 THR A CG2 1 
ATOM 2350  N N   . LEU A 1 301 ? 113.039 84.361  128.546 1.00 41.58 0  342 LEU A N   1 
ATOM 2351  C CA  . LEU A 1 301 ? 111.660 84.750  128.264 1.00 41.58 0  342 LEU A CA  1 
ATOM 2352  C C   . LEU A 1 301 ? 110.639 83.877  129.005 1.00 41.58 0  342 LEU A C   1 
ATOM 2353  O O   . LEU A 1 301 ? 109.644 84.410  129.493 1.00 41.58 0  342 LEU A O   1 
ATOM 2354  C CB  . LEU A 1 301 ? 111.402 84.802  126.754 1.00 41.58 0  342 LEU A CB  1 
ATOM 2355  C CG  . LEU A 1 301 ? 112.277 85.801  125.970 1.00 41.58 0  342 LEU A CG  1 
ATOM 2356  C CD1 . LEU A 1 301 ? 111.654 86.006  124.593 1.00 41.58 0  342 LEU A CD1 1 
ATOM 2357  C CD2 . LEU A 1 301 ? 112.380 87.179  126.622 1.00 41.58 0  342 LEU A CD2 1 
ATOM 2358  N N   . GLN A 1 302 ? 110.905 82.583  129.210 1.00 43.24 0  343 GLN A N   1 
ATOM 2359  C CA  . GLN A 1 302 ? 110.077 81.763  130.097 1.00 43.24 0  343 GLN A CA  1 
ATOM 2360  C C   . GLN A 1 302 ? 110.029 82.374  131.498 1.00 43.24 0  343 GLN A C   1 
ATOM 2361  O O   . GLN A 1 302 ? 108.943 82.637  132.011 1.00 43.24 0  343 GLN A O   1 
ATOM 2362  C CB  . GLN A 1 302 ? 110.605 80.325  130.188 1.00 43.24 0  343 GLN A CB  1 
ATOM 2363  C CG  . GLN A 1 302 ? 110.278 79.469  128.957 1.00 43.24 0  343 GLN A CG  1 
ATOM 2364  C CD  . GLN A 1 302 ? 110.951 78.094  128.995 1.00 43.24 0  343 GLN A CD  1 
ATOM 2365  O OE1 . GLN A 1 302 ? 111.600 77.694  129.952 1.00 43.24 0  343 GLN A OE1 1 
ATOM 2366  N NE2 . GLN A 1 302 ? 110.816 77.303  127.956 1.00 43.24 0  343 GLN A NE2 1 
ATOM 2367  N N   . ARG A 1 303 ? 111.186 82.666  132.102 1.00 40.49 0  344 ARG A N   1 
ATOM 2368  C CA  . ARG A 1 303 ? 111.255 83.275  133.436 1.00 40.49 0  344 ARG A CA  1 
ATOM 2369  C C   . ARG A 1 303 ? 110.529 84.620  133.460 1.00 40.49 0  344 ARG A C   1 
ATOM 2370  O O   . ARG A 1 303 ? 109.731 84.857  134.363 1.00 40.49 0  344 ARG A O   1 
ATOM 2371  C CB  . ARG A 1 303 ? 112.716 83.426  133.896 1.00 40.49 0  344 ARG A CB  1 
ATOM 2372  C CG  . ARG A 1 303 ? 113.418 82.108  134.271 1.00 40.49 0  344 ARG A CG  1 
ATOM 2373  C CD  . ARG A 1 303 ? 114.873 82.401  134.671 1.00 40.49 0  344 ARG A CD  1 
ATOM 2374  N NE  . ARG A 1 303 ? 115.611 81.185  135.063 1.00 40.49 0  344 ARG A NE  1 
ATOM 2375  C CZ  . ARG A 1 303 ? 116.268 80.957  136.188 1.00 40.49 0  344 ARG A CZ  1 
ATOM 2376  N NH1 . ARG A 1 303 ? 116.958 79.866  136.297 1.00 40.49 1  344 ARG A NH1 1 
ATOM 2377  N NH2 . ARG A 1 303 ? 116.270 81.757  137.213 1.00 40.49 0  344 ARG A NH2 1 
ATOM 2378  N N   . VAL A 1 304 ? 110.728 85.472  132.452 1.00 37.76 0  345 VAL A N   1 
ATOM 2379  C CA  . VAL A 1 304 ? 110.059 86.779  132.374 1.00 37.76 0  345 VAL A CA  1 
ATOM 2380  C C   . VAL A 1 304 ? 108.552 86.608  132.339 1.00 37.76 0  345 VAL A C   1 
ATOM 2381  O O   . VAL A 1 304 ? 107.863 87.241  133.126 1.00 37.76 0  345 VAL A O   1 
ATOM 2382  C CB  . VAL A 1 304 ? 110.542 87.619  131.184 1.00 37.76 0  345 VAL A CB  1 
ATOM 2383  C CG1 . VAL A 1 304 ? 109.703 88.886  130.994 1.00 37.76 0  345 VAL A CG1 1 
ATOM 2384  C CG2 . VAL A 1 304 ? 111.978 88.081  131.426 1.00 37.76 0  345 VAL A CG2 1 
ATOM 2385  N N   . SER A 1 305 ? 108.024 85.707  131.517 1.00 41.66 0  346 SER A N   1 
ATOM 2386  C CA  . SER A 1 305 ? 106.586 85.429  131.513 1.00 41.66 0  346 SER A CA  1 
ATOM 2387  C C   . SER A 1 305 ? 106.112 84.910  132.869 1.00 41.66 0  346 SER A C   1 
ATOM 2388  O O   . SER A 1 305 ? 105.115 85.391  133.410 1.00 41.66 0  346 SER A O   1 
ATOM 2389  C CB  . SER A 1 305 ? 106.253 84.421  130.414 1.00 41.66 0  346 SER A CB  1 
ATOM 2390  O OG  . SER A 1 305 ? 104.883 84.076  130.478 1.00 41.66 0  346 SER A OG  1 
ATOM 2391  N N   . LYS A 1 306 ? 106.870 83.986  133.460 1.00 41.69 0  347 LYS A N   1 
ATOM 2392  C CA  . LYS A 1 306 ? 106.554 83.353  134.741 1.00 41.69 0  347 LYS A CA  1 
ATOM 2393  C C   . LYS A 1 306 ? 106.479 84.358  135.895 1.00 41.69 0  347 LYS A C   1 
ATOM 2394  O O   . LYS A 1 306 ? 105.675 84.163  136.800 1.00 41.69 0  347 LYS A O   1 
ATOM 2395  C CB  . LYS A 1 306 ? 107.574 82.230  134.977 1.00 41.69 0  347 LYS A CB  1 
ATOM 2396  C CG  . LYS A 1 306 ? 107.158 81.239  136.071 1.00 41.69 0  347 LYS A CG  1 
ATOM 2397  C CD  . LYS A 1 306 ? 108.130 80.050  136.091 1.00 41.69 0  347 LYS A CD  1 
ATOM 2398  C CE  . LYS A 1 306 ? 107.717 79.034  137.158 1.00 41.69 0  347 LYS A CE  1 
ATOM 2399  N NZ  . LYS A 1 306 ? 108.636 77.872  137.181 1.00 41.69 1  347 LYS A NZ  1 
ATOM 2400  N N   . LYS A 1 307 ? 107.228 85.466  135.836 1.00 39.71 0  348 LYS A N   1 
ATOM 2401  C CA  . LYS A 1 307 ? 107.044 86.626  136.728 1.00 39.71 0  348 LYS A CA  1 
ATOM 2402  C C   . LYS A 1 307 ? 105.943 87.573  136.258 1.00 39.71 0  348 LYS A C   1 
ATOM 2403  O O   . LYS A 1 307 ? 105.131 88.006  137.063 1.00 39.71 0  348 LYS A O   1 
ATOM 2404  C CB  . LYS A 1 307 ? 108.369 87.386  136.888 1.00 39.71 0  348 LYS A CB  1 
ATOM 2405  C CG  . LYS A 1 307 ? 109.418 86.618  137.704 1.00 39.71 0  348 LYS A CG  1 
ATOM 2406  C CD  . LYS A 1 307 ? 109.045 86.369  139.176 1.00 39.71 0  348 LYS A CD  1 
ATOM 2407  C CE  . LYS A 1 307 ? 108.946 87.671  139.980 1.00 39.71 0  348 LYS A CE  1 
ATOM 2408  N NZ  . LYS A 1 307 ? 108.432 87.425  141.350 1.00 39.71 1  348 LYS A NZ  1 
ATOM 2409  N N   . LEU A 1 308 ? 105.879 87.908  134.976 1.00 38.88 0  349 LEU A N   1 
ATOM 2410  C CA  . LEU A 1 308 ? 104.982 88.946  134.464 1.00 38.88 0  349 LEU A CA  1 
ATOM 2411  C C   . LEU A 1 308 ? 103.507 88.594  134.679 1.00 38.88 0  349 LEU A C   1 
ATOM 2412  O O   . LEU A 1 308 ? 102.702 89.457  135.029 1.00 38.88 0  349 LEU A O   1 
ATOM 2413  C CB  . LEU A 1 308 ? 105.355 89.187  132.994 1.00 38.88 0  349 LEU A CB  1 
ATOM 2414  C CG  . LEU A 1 308 ? 104.627 90.335  132.281 1.00 38.88 0  349 LEU A CG  1 
ATOM 2415  C CD1 . LEU A 1 308 ? 104.819 91.684  132.962 1.00 38.88 0  349 LEU A CD1 1 
ATOM 2416  C CD2 . LEU A 1 308 ? 105.212 90.458  130.877 1.00 38.88 0  349 LEU A CD2 1 
ATOM 2417  N N   . LYS A 1 309 ? 103.158 87.310  134.602 1.00 43.97 0  350 LYS A N   1 
ATOM 2418  C CA  . LYS A 1 309 ? 101.808 86.837  134.929 1.00 43.97 0  350 LYS A CA  1 
ATOM 2419  C C   . LYS A 1 309 ? 101.417 87.012  136.402 1.00 43.97 0  350 LYS A C   1 
ATOM 2420  O O   . LYS A 1 309 ? 100.241 86.927  136.727 1.00 43.97 0  350 LYS A O   1 
ATOM 2421  C CB  . LYS A 1 309 ? 101.614 85.405  134.412 1.00 43.97 0  350 LYS A CB  1 
ATOM 2422  C CG  . LYS A 1 309 ? 102.410 84.332  135.164 1.00 43.97 0  350 LYS A CG  1 
ATOM 2423  C CD  . LYS A 1 309 ? 102.403 83.025  134.356 1.00 43.97 0  350 LYS A CD  1 
ATOM 2424  C CE  . LYS A 1 309 ? 102.959 81.862  135.187 1.00 43.97 0  350 LYS A CE  1 
ATOM 2425  N NZ  . LYS A 1 309 ? 103.021 80.604  134.395 1.00 43.97 1  350 LYS A NZ  1 
ATOM 2426  N N   . GLU A 1 310 ? 102.348 87.320  137.303 1.00 44.48 0  351 GLU A N   1 
ATOM 2427  C CA  . GLU A 1 310 ? 101.994 87.712  138.673 1.00 44.48 0  351 GLU A CA  1 
ATOM 2428  C C   . GLU A 1 310 ? 101.357 89.107  138.721 1.00 44.48 0  351 GLU A C   1 
ATOM 2429  O O   . GLU A 1 310 ? 100.435 89.332  139.501 1.00 44.48 0  351 GLU A O   1 
ATOM 2430  C CB  . GLU A 1 310 ? 103.216 87.662  139.603 1.00 44.48 0  351 GLU A CB  1 
ATOM 2431  C CG  . GLU A 1 310 ? 103.840 86.260  139.665 1.00 44.48 0  351 GLU A CG  1 
ATOM 2432  C CD  . GLU A 1 310 ? 104.920 86.127  140.755 1.00 44.48 0  351 GLU A CD  1 
ATOM 2433  O OE1 . GLU A 1 310 ? 105.710 87.072  140.980 1.00 44.48 0  351 GLU A OE1 1 
ATOM 2434  O OE2 . GLU A 1 310 ? 104.998 85.050  141.389 1.00 44.48 -1 351 GLU A OE2 1 
ATOM 2435  N N   . TYR A 1 311 ? 101.790 90.041  137.870 1.00 41.45 0  352 TYR A N   1 
ATOM 2436  C CA  . TYR A 1 311 ? 101.118 91.335  137.723 1.00 41.45 0  352 TYR A CA  1 
ATOM 2437  C C   . TYR A 1 311 ? 99.813  91.211  136.932 1.00 41.45 0  352 TYR A C   1 
ATOM 2438  O O   . TYR A 1 311 ? 98.841  91.900  137.229 1.00 41.45 0  352 TYR A O   1 
ATOM 2439  C CB  . TYR A 1 311 ? 102.042 92.325  137.011 1.00 41.45 0  352 TYR A CB  1 
ATOM 2440  C CG  . TYR A 1 311 ? 103.131 92.902  137.886 1.00 41.45 0  352 TYR A CG  1 
ATOM 2441  C CD1 . TYR A 1 311 ? 104.361 92.234  138.033 1.00 41.45 0  352 TYR A CD1 1 
ATOM 2442  C CD2 . TYR A 1 311 ? 102.920 94.139  138.519 1.00 41.45 0  352 TYR A CD2 1 
ATOM 2443  C CE1 . TYR A 1 311 ? 105.393 92.820  138.789 1.00 41.45 0  352 TYR A CE1 1 
ATOM 2444  C CE2 . TYR A 1 311 ? 103.950 94.726  139.272 1.00 41.45 0  352 TYR A CE2 1 
ATOM 2445  C CZ  . TYR A 1 311 ? 105.192 94.075  139.393 1.00 41.45 0  352 TYR A CZ  1 
ATOM 2446  O OH  . TYR A 1 311 ? 106.191 94.674  140.088 1.00 41.45 0  352 TYR A OH  1 
ATOM 2447  N N   . PHE A 1 312 ? 99.783  90.330  135.933 1.00 42.71 0  353 PHE A N   1 
ATOM 2448  C CA  . PHE A 1 312 ? 98.659  90.167  135.012 1.00 42.71 0  353 PHE A CA  1 
ATOM 2449  C C   . PHE A 1 312 ? 98.091  88.738  135.115 1.00 42.71 0  353 PHE A C   1 
ATOM 2450  O O   . PHE A 1 312 ? 98.475  87.865  134.335 1.00 42.71 0  353 PHE A O   1 
ATOM 2451  C CB  . PHE A 1 312 ? 99.136  90.542  133.605 1.00 42.71 0  353 PHE A CB  1 
ATOM 2452  C CG  . PHE A 1 312 ? 99.651  91.964  133.488 1.00 42.71 0  353 PHE A CG  1 
ATOM 2453  C CD1 . PHE A 1 312 ? 98.760  93.019  133.230 1.00 42.71 0  353 PHE A CD1 1 
ATOM 2454  C CD2 . PHE A 1 312 ? 101.023 92.237  133.624 1.00 42.71 0  353 PHE A CD2 1 
ATOM 2455  C CE1 . PHE A 1 312 ? 99.243  94.332  133.088 1.00 42.71 0  353 PHE A CE1 1 
ATOM 2456  C CE2 . PHE A 1 312 ? 101.503 93.551  133.505 1.00 42.71 0  353 PHE A CE2 1 
ATOM 2457  C CZ  . PHE A 1 312 ? 100.613 94.599  133.229 1.00 42.71 0  353 PHE A CZ  1 
ATOM 2458  N N   . PRO A 1 313 ? 97.207  88.462  136.092 1.00 52.09 0  354 PRO A N   1 
ATOM 2459  C CA  . PRO A 1 313 ? 96.829  87.102  136.491 1.00 52.09 0  354 PRO A CA  1 
ATOM 2460  C C   . PRO A 1 313 ? 95.952  86.324  135.497 1.00 52.09 0  354 PRO A C   1 
ATOM 2461  O O   . PRO A 1 313 ? 95.729  85.129  135.697 1.00 52.09 0  354 PRO A O   1 
ATOM 2462  C CB  . PRO A 1 313 ? 96.111  87.274  137.832 1.00 52.09 0  354 PRO A CB  1 
ATOM 2463  C CG  . PRO A 1 313 ? 95.523  88.676  137.741 1.00 52.09 0  354 PRO A CG  1 
ATOM 2464  C CD  . PRO A 1 313 ? 96.620  89.430  137.004 1.00 52.09 0  354 PRO A CD  1 
ATOM 2465  N N   . HIS A 1 314 ? 95.422  86.961  134.449 1.00 54.26 0  355 HIS A N   1 
ATOM 2466  C CA  . HIS A 1 314 ? 94.596  86.284  133.441 1.00 54.26 0  355 HIS A CA  1 
ATOM 2467  C C   . HIS A 1 314 ? 95.427  85.492  132.411 1.00 54.26 0  355 HIS A C   1 
ATOM 2468  O O   . HIS A 1 314 ? 96.660  85.504  132.411 1.00 54.26 0  355 HIS A O   1 
ATOM 2469  C CB  . HIS A 1 314 ? 93.573  87.262  132.847 1.00 54.26 0  355 HIS A CB  1 
ATOM 2470  C CG  . HIS A 1 314 ? 94.142  88.351  131.986 1.00 54.26 0  355 HIS A CG  1 
ATOM 2471  N ND1 . HIS A 1 314 ? 94.476  88.211  130.640 1.00 54.26 0  355 HIS A ND1 1 
ATOM 2472  C CD2 . HIS A 1 314 ? 94.353  89.644  132.370 1.00 54.26 0  355 HIS A CD2 1 
ATOM 2473  C CE1 . HIS A 1 314 ? 94.876  89.428  130.243 1.00 54.26 0  355 HIS A CE1 1 
ATOM 2474  N NE2 . HIS A 1 314 ? 94.817  90.304  131.255 1.00 54.26 0  355 HIS A NE2 1 
ATOM 2475  N N   . LYS A 1 315 ? 94.729  84.715  131.578 1.00 58.96 0  356 LYS A N   1 
ATOM 2476  C CA  . LYS A 1 315 ? 95.254  83.484  130.967 1.00 58.96 0  356 LYS A CA  1 
ATOM 2477  C C   . LYS A 1 315 ? 96.427  83.584  129.980 1.00 58.96 0  356 LYS A C   1 
ATOM 2478  O O   . LYS A 1 315 ? 97.198  82.630  129.954 1.00 58.96 0  356 LYS A O   1 
ATOM 2479  C CB  . LYS A 1 315 ? 94.091  82.696  130.337 1.00 58.96 0  356 LYS A CB  1 
ATOM 2480  C CG  . LYS A 1 315 ? 93.053  82.243  131.380 1.00 58.96 0  356 LYS A CG  1 
ATOM 2481  C CD  . LYS A 1 315 ? 91.914  81.442  130.733 1.00 58.96 0  356 LYS A CD  1 
ATOM 2482  C CE  . LYS A 1 315 ? 90.901  81.008  131.801 1.00 58.96 0  356 LYS A CE  1 
ATOM 2483  N NZ  . LYS A 1 315 ? 89.795  80.209  131.219 1.00 58.96 1  356 LYS A NZ  1 
ATOM 2484  N N   . ASN A 1 316 ? 96.591  84.629  129.163 1.00 52.87 0  357 ASN A N   1 
ATOM 2485  C CA  . ASN A 1 316 ? 97.598  84.628  128.084 1.00 52.87 0  357 ASN A CA  1 
ATOM 2486  C C   . ASN A 1 316 ? 98.510  85.861  128.093 1.00 52.87 0  357 ASN A C   1 
ATOM 2487  O O   . ASN A 1 316 ? 98.064  86.986  128.313 1.00 52.87 0  357 ASN A O   1 
ATOM 2488  C CB  . ASN A 1 316 ? 96.945  84.457  126.700 1.00 52.87 0  357 ASN A CB  1 
ATOM 2489  C CG  . ASN A 1 316 ? 96.028  83.254  126.572 1.00 52.87 0  357 ASN A CG  1 
ATOM 2490  O OD1 . ASN A 1 316 ? 96.435  82.162  126.207 1.00 52.87 0  357 ASN A OD1 1 
ATOM 2491  N ND2 . ASN A 1 316 ? 94.756  83.427  126.836 1.00 52.87 0  357 ASN A ND2 1 
ATOM 2492  N N   . ILE A 1 317 ? 99.781  85.637  127.757 1.00 44.17 0  358 ILE A N   1 
ATOM 2493  C CA  . ILE A 1 317 ? 100.819 86.652  127.537 1.00 44.17 0  358 ILE A CA  1 
ATOM 2494  C C   . ILE A 1 317 ? 101.491 86.391  126.187 1.00 44.17 0  358 ILE A C   1 
ATOM 2495  O O   . ILE A 1 317 ? 101.641 85.249  125.755 1.00 44.17 0  358 ILE A O   1 
ATOM 2496  C CB  . ILE A 1 317 ? 101.822 86.646  128.709 1.00 44.17 0  358 ILE A CB  1 
ATOM 2497  C CG1 . ILE A 1 317 ? 101.136 87.291  129.930 1.00 44.17 0  358 ILE A CG1 1 
ATOM 2498  C CG2 . ILE A 1 317 ? 103.146 87.360  128.370 1.00 44.17 0  358 ILE A CG2 1 
ATOM 2499  C CD1 . ILE A 1 317 ? 102.009 87.379  131.185 1.00 44.17 0  358 ILE A CD1 1 
ATOM 2500  N N   . THR A 1 318 ? 101.899 87.436  125.477 1.00 41.04 0  359 THR A N   1 
ATOM 2501  C CA  . THR A 1 318 ? 102.532 87.315  124.159 1.00 41.04 0  359 THR A CA  1 
ATOM 2502  C C   . THR A 1 318 ? 103.504 88.452  123.902 1.00 41.04 0  359 THR A C   1 
ATOM 2503  O O   . THR A 1 318 ? 103.294 89.572  124.360 1.00 41.04 0  359 THR A O   1 
ATOM 2504  C CB  . THR A 1 318 ? 101.429 87.244  123.097 1.00 41.04 0  359 THR A CB  1 
ATOM 2505  O OG1 . THR A 1 318 ? 100.891 85.943  123.136 1.00 41.04 0  359 THR A OG1 1 
ATOM 2506  C CG2 . THR A 1 318 ? 101.865 87.499  121.658 1.00 41.04 0  359 THR A CG2 1 
ATOM 2507  N N   . PHE A 1 319 ? 104.541 88.177  123.125 1.00 36.92 0  361 PHE A N   1 
ATOM 2508  C CA  . PHE A 1 319 ? 105.531 89.151  122.696 1.00 36.92 0  361 PHE A CA  1 
ATOM 2509  C C   . PHE A 1 319 ? 105.458 89.324  121.180 1.00 36.92 0  361 PHE A C   1 
ATOM 2510  O O   . PHE A 1 319 ? 105.088 88.398  120.461 1.00 36.92 0  361 PHE A O   1 
ATOM 2511  C CB  . PHE A 1 319 ? 106.921 88.705  123.146 1.00 36.92 0  361 PHE A CB  1 
ATOM 2512  C CG  . PHE A 1 319 ? 107.127 88.717  124.644 1.00 36.92 0  361 PHE A CG  1 
ATOM 2513  C CD1 . PHE A 1 319 ? 106.680 87.641  125.429 1.00 36.92 0  361 PHE A CD1 1 
ATOM 2514  C CD2 . PHE A 1 319 ? 107.788 89.796  125.253 1.00 36.92 0  361 PHE A CD2 1 
ATOM 2515  C CE1 . PHE A 1 319 ? 106.888 87.647  126.817 1.00 36.92 0  361 PHE A CE1 1 
ATOM 2516  C CE2 . PHE A 1 319 ? 108.006 89.797  126.638 1.00 36.92 0  361 PHE A CE2 1 
ATOM 2517  C CZ  . PHE A 1 319 ? 107.553 88.726  127.420 1.00 36.92 0  361 PHE A CZ  1 
ATOM 2518  N N   . GLN A 1 320 ? 105.775 90.517  120.690 1.00 36.87 0  362 GLN A N   1 
ATOM 2519  C CA  . GLN A 1 320 ? 105.789 90.850  119.265 1.00 36.87 0  362 GLN A CA  1 
ATOM 2520  C C   . GLN A 1 320 ? 106.895 91.864  118.963 1.00 36.87 0  362 GLN A C   1 
ATOM 2521  O O   . GLN A 1 320 ? 107.346 92.560  119.871 1.00 36.87 0  362 GLN A O   1 
ATOM 2522  C CB  . GLN A 1 320 ? 104.415 91.404  118.852 1.00 36.87 0  362 GLN A CB  1 
ATOM 2523  C CG  . GLN A 1 320 ? 103.347 90.303  118.833 1.00 36.87 0  362 GLN A CG  1 
ATOM 2524  C CD  . GLN A 1 320 ? 102.058 90.707  118.135 1.00 36.87 0  362 GLN A CD  1 
ATOM 2525  O OE1 . GLN A 1 320 ? 101.788 91.869  117.858 1.00 36.87 0  362 GLN A OE1 1 
ATOM 2526  N NE2 . GLN A 1 320 ? 101.202 89.756  117.835 1.00 36.87 0  362 GLN A NE2 1 
ATOM 2527  N N   . PRO A 1 321 ? 107.350 91.985  117.709 1.00 36.25 0  363 PRO A N   1 
ATOM 2528  C CA  . PRO A 1 321 ? 108.217 93.078  117.288 1.00 36.25 0  363 PRO A CA  1 
ATOM 2529  C C   . PRO A 1 321 ? 107.540 94.444  117.414 1.00 36.25 0  363 PRO A C   1 
ATOM 2530  O O   . PRO A 1 321 ? 106.340 94.557  117.659 1.00 36.25 0  363 PRO A O   1 
ATOM 2531  C CB  . PRO A 1 321 ? 108.560 92.781  115.830 1.00 36.25 0  363 PRO A CB  1 
ATOM 2532  C CG  . PRO A 1 321 ? 107.352 91.987  115.347 1.00 36.25 0  363 PRO A CG  1 
ATOM 2533  C CD  . PRO A 1 321 ? 107.001 91.154  116.572 1.00 36.25 0  363 PRO A CD  1 
ATOM 2534  N N   . SER A 1 322 ? 108.332 95.492  117.215 1.00 32.61 0  364 SER A N   1 
ATOM 2535  C CA  . SER A 1 322 ? 107.930 96.903  117.237 1.00 32.61 0  364 SER A CA  1 
ATOM 2536  C C   . SER A 1 322 ? 106.718 97.200  116.348 1.00 32.61 0  364 SER A C   1 
ATOM 2537  O O   . SER A 1 322 ? 106.593 96.625  115.269 1.00 32.61 0  364 SER A O   1 
ATOM 2538  C CB  . SER A 1 322 ? 109.092 97.744  116.712 1.00 32.61 0  364 SER A CB  1 
ATOM 2539  O OG  . SER A 1 322 ? 110.331 97.292  117.230 1.00 32.61 0  364 SER A OG  1 
ATOM 2540  N N   . SER A 1 323 ? 105.854 98.138  116.736 1.00 33.10 0  365 SER A N   1 
ATOM 2541  C CA  . SER A 1 323 ? 104.683 98.500  115.920 1.00 33.10 0  365 SER A CA  1 
ATOM 2542  C C   . SER A 1 323 ? 105.014 99.453  114.767 1.00 33.10 0  365 SER A C   1 
ATOM 2543  O O   . SER A 1 323 ? 104.469 99.309  113.674 1.00 33.10 0  365 SER A O   1 
ATOM 2544  C CB  . SER A 1 323 ? 103.608 99.115  116.813 1.00 33.10 0  365 SER A CB  1 
ATOM 2545  O OG  . SER A 1 323 ? 104.145 100.202 117.550 1.00 33.10 0  365 SER A OG  1 
ATOM 2546  N N   . GLY A 1 324 ? 105.904 100.423 114.984 1.00 30.45 0  366 GLY A N   1 
ATOM 2547  C CA  . GLY A 1 324 ? 106.288 101.438 113.998 1.00 30.45 0  366 GLY A CA  1 
ATOM 2548  C C   . GLY A 1 324 ? 107.044 102.606 114.632 1.00 30.45 0  366 GLY A C   1 
ATOM 2549  O O   . GLY A 1 324 ? 107.270 102.614 115.839 1.00 30.45 0  366 GLY A O   1 
ATOM 2550  N N   . GLY A 1 325 ? 107.442 103.591 113.832 1.00 29.42 0  367 GLY A N   1 
ATOM 2551  C CA  . GLY A 1 325 ? 108.243 104.738 114.273 1.00 29.42 0  367 GLY A CA  1 
ATOM 2552  C C   . GLY A 1 325 ? 109.681 104.706 113.754 1.00 29.42 0  367 GLY A C   1 
ATOM 2553  O O   . GLY A 1 325 ? 110.005 103.967 112.828 1.00 29.42 0  367 GLY A O   1 
ATOM 2554  N N   . ASP A 1 326 ? 110.560 105.519 114.332 1.00 31.42 0  368 ASP A N   1 
ATOM 2555  C CA  . ASP A 1 326 ? 111.954 105.612 113.890 1.00 31.42 0  368 ASP A CA  1 
ATOM 2556  C C   . ASP A 1 326 ? 112.752 104.328 114.155 1.00 31.42 0  368 ASP A C   1 
ATOM 2557  O O   . ASP A 1 326 ? 112.449 103.553 115.067 1.00 31.42 0  368 ASP A O   1 
ATOM 2558  C CB  . ASP A 1 326 ? 112.647 106.800 114.572 1.00 31.42 0  368 ASP A CB  1 
ATOM 2559  C CG  . ASP A 1 326 ? 112.037 108.162 114.226 1.00 31.42 0  368 ASP A CG  1 
ATOM 2560  O OD1 . ASP A 1 326 ? 111.328 108.294 113.205 1.00 31.42 0  368 ASP A OD1 1 
ATOM 2561  O OD2 . ASP A 1 326 ? 112.264 109.135 114.976 1.00 31.42 -1 368 ASP A OD2 1 
ATOM 2562  N N   . LEU A 1 327 ? 113.843 104.123 113.411 1.00 32.45 0  369 LEU A N   1 
ATOM 2563  C CA  . LEU A 1 327 ? 114.778 103.006 113.615 1.00 32.45 0  369 LEU A CA  1 
ATOM 2564  C C   . LEU A 1 327 ? 115.232 102.891 115.066 1.00 32.45 0  369 LEU A C   1 
ATOM 2565  O O   . LEU A 1 327 ? 115.292 101.793 115.609 1.00 32.45 0  369 LEU A O   1 
ATOM 2566  C CB  . LEU A 1 327 ? 115.996 103.193 112.708 1.00 32.45 0  369 LEU A CB  1 
ATOM 2567  C CG  . LEU A 1 327 ? 115.698 102.820 111.253 1.00 32.45 0  369 LEU A CG  1 
ATOM 2568  C CD1 . LEU A 1 327 ? 116.784 103.416 110.372 1.00 32.45 0  369 LEU A CD1 1 
ATOM 2569  C CD2 . LEU A 1 327 ? 115.692 101.304 111.058 1.00 32.45 0  369 LEU A CD2 1 
ATOM 2570  N N   . GLU A 1 328 ? 115.471 104.037 115.697 1.00 29.94 0  370 GLU A N   1 
ATOM 2571  C CA  . GLU A 1 328 ? 115.981 104.169 117.062 1.00 29.94 0  370 GLU A CA  1 
ATOM 2572  C C   . GLU A 1 328 ? 115.159 103.407 118.100 1.00 29.94 0  370 GLU A C   1 
ATOM 2573  O O   . GLU A 1 328 ? 115.727 102.929 119.077 1.00 29.94 0  370 GLU A O   1 
ATOM 2574  C CB  . GLU A 1 328 ? 116.011 105.657 117.427 1.00 29.94 0  370 GLU A CB  1 
ATOM 2575  C CG  . GLU A 1 328 ? 116.963 106.475 116.539 1.00 29.94 0  370 GLU A CG  1 
ATOM 2576  C CD  . GLU A 1 328 ? 116.749 107.990 116.682 1.00 29.94 0  370 GLU A CD  1 
ATOM 2577  O OE1 . GLU A 1 328 ? 116.338 108.448 117.771 1.00 29.94 0  370 GLU A OE1 1 
ATOM 2578  O OE2 . GLU A 1 328 ? 117.001 108.722 115.698 1.00 29.94 -1 370 GLU A OE2 1 
ATOM 2579  N N   . ILE A 1 329 ? 113.853 103.243 117.883 1.00 27.93 0  371 ILE A N   1 
ATOM 2580  C CA  . ILE A 1 329 ? 113.001 102.414 118.738 1.00 27.93 0  371 ILE A CA  1 
ATOM 2581  C C   . ILE A 1 329 ? 112.487 101.167 118.039 1.00 27.93 0  371 ILE A C   1 
ATOM 2582  O O   . ILE A 1 329 ? 112.297 100.136 118.676 1.00 27.93 0  371 ILE A O   1 
ATOM 2583  C CB  . ILE A 1 329 ? 111.860 103.249 119.323 1.00 27.93 0  371 ILE A CB  1 
ATOM 2584  C CG1 . ILE A 1 329 ? 111.149 102.444 120.426 1.00 27.93 0  371 ILE A CG1 1 
ATOM 2585  C CG2 . ILE A 1 329 ? 110.855 103.700 118.249 1.00 27.93 0  371 ILE A CG2 1 
ATOM 2586  C CD1 . ILE A 1 329 ? 110.427 103.354 121.417 1.00 27.93 0  371 ILE A CD1 1 
ATOM 2587  N N   . THR A 1 330 ? 112.283 101.199 116.727 1.00 31.74 0  372 THR A N   1 
ATOM 2588  C CA  . THR A 1 330 ? 111.773 100.022 116.016 1.00 31.74 0  372 THR A CA  1 
ATOM 2589  C C   . THR A 1 330 ? 112.775 98.881  115.928 1.00 31.74 0  372 THR A C   1 
ATOM 2590  O O   . THR A 1 330 ? 112.388 97.772  115.576 1.00 31.74 0  372 THR A O   1 
ATOM 2591  C CB  . THR A 1 330 ? 111.261 100.348 114.617 1.00 31.74 0  372 THR A CB  1 
ATOM 2592  O OG1 . THR A 1 330 ? 112.248 101.013 113.887 1.00 31.74 0  372 THR A OG1 1 
ATOM 2593  C CG2 . THR A 1 330 ? 110.013 101.218 114.659 1.00 31.74 0  372 THR A CG2 1 
ATOM 2594  N N   . THR A 1 331 ? 114.026 99.099  116.313 1.00 32.17 0  373 THR A N   1 
ATOM 2595  C CA  . THR A 1 331 ? 115.086 98.089  116.363 1.00 32.17 0  373 THR A CA  1 
ATOM 2596  C C   . THR A 1 331 ? 115.857 98.190  117.670 1.00 32.17 0  373 THR A C   1 
ATOM 2597  O O   . THR A 1 331 ? 115.830 99.226  118.328 1.00 32.17 0  373 THR A O   1 
ATOM 2598  C CB  . THR A 1 331 ? 116.057 98.275  115.196 1.00 32.17 0  373 THR A CB  1 
ATOM 2599  O OG1 . THR A 1 331 ? 116.755 99.484  115.294 1.00 32.17 0  373 THR A OG1 1 
ATOM 2600  C CG2 . THR A 1 331 ? 115.383 98.233  113.829 1.00 32.17 0  373 THR A CG2 1 
ATOM 2601  N N   . HIS A 1 332 ? 116.565 97.134  118.062 1.00 30.75 0  374 HIS A N   1 
ATOM 2602  C CA  . HIS A 1 332 ? 117.591 97.258  119.102 1.00 30.75 0  374 HIS A CA  1 
ATOM 2603  C C   . HIS A 1 332 ? 118.748 98.082  118.558 1.00 30.75 0  374 HIS A C   1 
ATOM 2604  O O   . HIS A 1 332 ? 119.133 97.892  117.404 1.00 30.75 0  374 HIS A O   1 
ATOM 2605  C CB  . HIS A 1 332 ? 118.057 95.869  119.536 1.00 30.75 0  374 HIS A CB  1 
ATOM 2606  C CG  . HIS A 1 332 ? 119.327 95.860  120.331 1.00 30.75 0  374 HIS A CG  1 
ATOM 2607  N ND1 . HIS A 1 332 ? 119.585 96.659  121.434 1.00 30.75 0  374 HIS A ND1 1 
ATOM 2608  C CD2 . HIS A 1 332 ? 120.388 95.036  120.118 1.00 30.75 0  374 HIS A CD2 1 
ATOM 2609  C CE1 . HIS A 1 332 ? 120.806 96.311  121.857 1.00 30.75 0  374 HIS A CE1 1 
ATOM 2610  N NE2 . HIS A 1 332 ? 121.306 95.327  121.097 1.00 30.75 0  374 HIS A NE2 1 
ATOM 2611  N N   . SER A 1 333 ? 119.304 98.981  119.366 1.00 31.12 0  375 SER A N   1 
ATOM 2612  C CA  . SER A 1 333 ? 120.390 99.855  118.937 1.00 31.12 0  375 SER A CA  1 
ATOM 2613  C C   . SER A 1 333 ? 121.431 100.102 120.022 1.00 31.12 0  375 SER A C   1 
ATOM 2614  O O   . SER A 1 333 ? 121.104 100.199 121.201 1.00 31.12 0  375 SER A O   1 
ATOM 2615  C CB  . SER A 1 333 ? 119.815 101.161 118.407 1.00 31.12 0  375 SER A CB  1 
ATOM 2616  O OG  . SER A 1 333 ? 120.850 101.926 117.836 1.00 31.12 0  375 SER A OG  1 
ATOM 2617  N N   . PHE A 1 334 ? 122.694 100.177 119.610 1.00 34.43 0  376 PHE A N   1 
ATOM 2618  C CA  . PHE A 1 334 ? 123.890 100.230 120.449 1.00 34.43 0  376 PHE A CA  1 
ATOM 2619  C C   . PHE A 1 334 ? 125.094 100.659 119.598 1.00 34.43 0  376 PHE A C   1 
ATOM 2620  O O   . PHE A 1 334 ? 125.008 100.702 118.369 1.00 34.43 0  376 PHE A O   1 
ATOM 2621  C CB  . PHE A 1 334 ? 124.144 98.847  121.056 1.00 34.43 0  376 PHE A CB  1 
ATOM 2622  C CG  . PHE A 1 334 ? 124.362 97.777  120.013 1.00 34.43 0  376 PHE A CG  1 
ATOM 2623  C CD1 . PHE A 1 334 ? 123.255 97.127  119.444 1.00 34.43 0  376 PHE A CD1 1 
ATOM 2624  C CD2 . PHE A 1 334 ? 125.655 97.470  119.563 1.00 34.43 0  376 PHE A CD2 1 
ATOM 2625  C CE1 . PHE A 1 334 ? 123.438 96.162  118.443 1.00 34.43 0  376 PHE A CE1 1 
ATOM 2626  C CE2 . PHE A 1 334 ? 125.835 96.531  118.532 1.00 34.43 0  376 PHE A CE2 1 
ATOM 2627  C CZ  . PHE A 1 334 ? 124.727 95.874  117.974 1.00 34.43 0  376 PHE A CZ  1 
ATOM 2628  N N   . ASN A 1 335 ? 126.221 100.973 120.233 1.00 37.74 0  377 ASN A N   1 
ATOM 2629  C CA  . ASN A 1 335 ? 127.376 101.609 119.596 1.00 37.74 0  377 ASN A CA  1 
ATOM 2630  C C   . ASN A 1 335 ? 128.696 100.840 119.805 1.00 37.74 0  377 ASN A C   1 
ATOM 2631  O O   . ASN A 1 335 ? 129.680 101.379 120.313 1.00 37.74 0  377 ASN A O   1 
ATOM 2632  C CB  . ASN A 1 335 ? 127.428 103.075 120.047 1.00 37.74 0  377 ASN A CB  1 
ATOM 2633  C CG  . ASN A 1 335 ? 127.753 103.259 121.518 1.00 37.74 0  377 ASN A CG  1 
ATOM 2634  O OD1 . ASN A 1 335 ? 127.677 102.350 122.333 1.00 37.74 0  377 ASN A OD1 1 
ATOM 2635  N ND2 . ASN A 1 335 ? 128.109 104.457 121.906 1.00 37.74 0  377 ASN A ND2 1 
ATOM 2636  N N   . CYS A 1 336 ? 128.729 99.558  119.430 1.00 41.92 0  378 CYS A N   1 
ATOM 2637  C CA  . CYS A 1 336 ? 129.940 98.736  119.516 1.00 41.92 0  378 CYS A CA  1 
ATOM 2638  C C   . CYS A 1 336 ? 131.138 99.374  118.800 1.00 41.92 0  378 CYS A C   1 
ATOM 2639  O O   . CYS A 1 336 ? 131.038 99.826  117.658 1.00 41.92 0  378 CYS A O   1 
ATOM 2640  C CB  . CYS A 1 336 ? 129.673 97.352  118.919 1.00 41.92 0  378 CYS A CB  1 
ATOM 2641  S SG  . CYS A 1 336 ? 128.930 96.151  120.049 1.00 41.92 0  378 CYS A SG  1 
ATOM 2642  N N   . GLY A 1 337 ? 132.293 99.364  119.462 1.00 46.26 0  379 GLY A N   1 
ATOM 2643  C CA  . GLY A 1 337 ? 133.535 99.926  118.937 1.00 46.26 0  379 GLY A CA  1 
ATOM 2644  C C   . GLY A 1 337 ? 133.443 101.439 118.776 1.00 46.26 0  379 GLY A C   1 
ATOM 2645  O O   . GLY A 1 337 ? 133.785 102.190 119.688 1.00 46.26 0  379 GLY A O   1 
ATOM 2646  N N   . GLY A 1 338 ? 132.976 101.885 117.614 1.00 47.24 0  380 GLY A N   1 
ATOM 2647  C CA  . GLY A 1 338 ? 132.803 103.299 117.294 1.00 47.24 0  380 GLY A CA  1 
ATOM 2648  C C   . GLY A 1 338 ? 131.853 103.568 116.130 1.00 47.24 0  380 GLY A C   1 
ATOM 2649  O O   . GLY A 1 338 ? 131.957 104.606 115.486 1.00 47.24 0  380 GLY A O   1 
ATOM 2650  N N   . GLU A 1 339 ? 130.930 102.654 115.844 1.00 46.58 0  381 GLU A N   1 
ATOM 2651  C CA  . GLU A 1 339 ? 129.859 102.864 114.868 1.00 46.58 0  381 GLU A CA  1 
ATOM 2652  C C   . GLU A 1 339 ? 128.525 102.394 115.456 1.00 46.58 0  381 GLU A C   1 
ATOM 2653  O O   . GLU A 1 339 ? 128.495 101.672 116.448 1.00 46.58 0  381 GLU A O   1 
ATOM 2654  C CB  . GLU A 1 339 ? 130.177 102.180 113.527 1.00 46.58 0  381 GLU A CB  1 
ATOM 2655  C CG  . GLU A 1 339 ? 131.371 102.834 112.809 1.00 46.58 0  381 GLU A CG  1 
ATOM 2656  C CD  . GLU A 1 339 ? 131.560 102.352 111.359 1.00 46.58 0  381 GLU A CD  1 
ATOM 2657  O OE1 . GLU A 1 339 ? 130.579 102.305 110.580 1.00 46.58 0  381 GLU A OE1 1 
ATOM 2658  O OE2 . GLU A 1 339 ? 132.709 102.008 110.992 1.00 46.58 -1 381 GLU A OE2 1 
ATOM 2659  N N   . PHE A 1 340 ? 127.413 102.841 114.884 1.00 38.01 0  382 PHE A N   1 
ATOM 2660  C CA  . PHE A 1 340 ? 126.083 102.639 115.448 1.00 38.01 0  382 PHE A CA  1 
ATOM 2661  C C   . PHE A 1 340 ? 125.309 101.576 114.679 1.00 38.01 0  382 PHE A C   1 
ATOM 2662  O O   . PHE A 1 340 ? 125.304 101.566 113.448 1.00 38.01 0  382 PHE A O   1 
ATOM 2663  C CB  . PHE A 1 340 ? 125.333 103.966 115.464 1.00 38.01 0  382 PHE A CB  1 
ATOM 2664  C CG  . PHE A 1 340 ? 125.939 104.970 116.417 1.00 38.01 0  382 PHE A CG  1 
ATOM 2665  C CD1 . PHE A 1 340 ? 127.017 105.773 116.011 1.00 38.01 0  382 PHE A CD1 1 
ATOM 2666  C CD2 . PHE A 1 340 ? 125.447 105.070 117.728 1.00 38.01 0  382 PHE A CD2 1 
ATOM 2667  C CE1 . PHE A 1 340 ? 127.619 106.651 116.924 1.00 38.01 0  382 PHE A CE1 1 
ATOM 2668  C CE2 . PHE A 1 340 ? 126.040 105.959 118.637 1.00 38.01 0  382 PHE A CE2 1 
ATOM 2669  C CZ  . PHE A 1 340 ? 127.138 106.735 118.239 1.00 38.01 0  382 PHE A CZ  1 
ATOM 2670  N N   . PHE A 1 341 ? 124.638 100.700 115.420 1.00 37.94 0  383 PHE A N   1 
ATOM 2671  C CA  . PHE A 1 341 ? 123.963 99.508  114.920 1.00 37.94 0  383 PHE A CA  1 
ATOM 2672  C C   . PHE A 1 341 ? 122.455 99.584  115.152 1.00 37.94 0  383 PHE A C   1 
ATOM 2673  O O   . PHE A 1 341 ? 121.982 100.233 116.085 1.00 37.94 0  383 PHE A O   1 
ATOM 2674  C CB  . PHE A 1 341 ? 124.539 98.266  115.610 1.00 37.94 0  383 PHE A CB  1 
ATOM 2675  C CG  . PHE A 1 341 ? 125.992 97.947  115.310 1.00 37.94 0  383 PHE A CG  1 
ATOM 2676  C CD1 . PHE A 1 341 ? 127.024 98.740  115.843 1.00 37.94 0  383 PHE A CD1 1 
ATOM 2677  C CD2 . PHE A 1 341 ? 126.324 96.817  114.541 1.00 37.94 0  383 PHE A CD2 1 
ATOM 2678  C CE1 . PHE A 1 341 ? 128.370 98.428  115.587 1.00 37.94 0  383 PHE A CE1 1 
ATOM 2679  C CE2 . PHE A 1 341 ? 127.671 96.490  114.305 1.00 37.94 0  383 PHE A CE2 1 
ATOM 2680  C CZ  . PHE A 1 341 ? 128.694 97.298  114.824 1.00 37.94 0  383 PHE A CZ  1 
ATOM 2681  N N   . TYR A 1 342 ? 121.701 98.907  114.293 1.00 33.45 0  384 TYR A N   1 
ATOM 2682  C CA  . TYR A 1 342 ? 120.244 98.855  114.312 1.00 33.45 0  384 TYR A CA  1 
ATOM 2683  C C   . TYR A 1 342 ? 119.815 97.457  113.865 1.00 33.45 0  384 TYR A C   1 
ATOM 2684  O O   . TYR A 1 342 ? 120.056 97.082  112.718 1.00 33.45 0  384 TYR A O   1 
ATOM 2685  C CB  . TYR A 1 342 ? 119.703 99.946  113.380 1.00 33.45 0  384 TYR A CB  1 
ATOM 2686  C CG  . TYR A 1 342 ? 120.039 101.350 113.836 1.00 33.45 0  384 TYR A CG  1 
ATOM 2687  C CD1 . TYR A 1 342 ? 121.283 101.920 113.517 1.00 33.45 0  384 TYR A CD1 1 
ATOM 2688  C CD2 . TYR A 1 342 ? 119.128 102.064 114.628 1.00 33.45 0  384 TYR A CD2 1 
ATOM 2689  C CE1 . TYR A 1 342 ? 121.635 103.176 114.034 1.00 33.45 0  384 TYR A CE1 1 
ATOM 2690  C CE2 . TYR A 1 342 ? 119.460 103.341 115.111 1.00 33.45 0  384 TYR A CE2 1 
ATOM 2691  C CZ  . TYR A 1 342 ? 120.723 103.890 114.829 1.00 33.45 0  384 TYR A CZ  1 
ATOM 2692  O OH  . TYR A 1 342 ? 121.068 105.101 115.330 1.00 33.45 0  384 TYR A OH  1 
ATOM 2693  N N   . CYS A 1 343 ? 119.244 96.655  114.761 1.00 35.76 0  385 CYS A N   1 
ATOM 2694  C CA  . CYS A 1 343 ? 119.020 95.223  114.532 1.00 35.76 0  385 CYS A CA  1 
ATOM 2695  C C   . CYS A 1 343 ? 117.539 94.838  114.544 1.00 35.76 0  385 CYS A C   1 
ATOM 2696  O O   . CYS A 1 343 ? 116.824 95.156  115.496 1.00 35.76 0  385 CYS A O   1 
ATOM 2697  C CB  . CYS A 1 343 ? 119.813 94.450  115.575 1.00 35.76 0  385 CYS A CB  1 
ATOM 2698  S SG  . CYS A 1 343 ? 121.584 94.810  115.553 1.00 35.76 0  385 CYS A SG  1 
ATOM 2699  N N   . ASN A 1 344 ? 117.065 94.141  113.508 1.00 35.87 0  386 ASN A N   1 
ATOM 2700  C CA  . ASN A 1 344 ? 115.672 93.705  113.385 1.00 35.87 0  386 ASN A CA  1 
ATOM 2701  C C   . ASN A 1 344 ? 115.401 92.533  114.342 1.00 35.87 0  386 ASN A C   1 
ATOM 2702  O O   . ASN A 1 344 ? 115.474 91.366  113.971 1.00 35.87 0  386 ASN A O   1 
ATOM 2703  C CB  . ASN A 1 344 ? 115.368 93.389  111.906 1.00 35.87 0  386 ASN A CB  1 
ATOM 2704  C CG  . ASN A 1 344 ? 113.895 93.103  111.640 1.00 35.87 0  386 ASN A CG  1 
ATOM 2705  O OD1 . ASN A 1 344 ? 113.195 92.498  112.440 1.00 35.87 0  386 ASN A OD1 1 
ATOM 2706  N ND2 . ASN A 1 344 ? 113.359 93.538  110.525 1.00 35.87 0  386 ASN A ND2 1 
ATOM 2707  N N   . THR A 1 345 ? 115.096 92.843  115.598 1.00 36.19 0  387 THR A N   1 
ATOM 2708  C CA  . THR A 1 345 ? 114.913 91.883  116.698 1.00 36.19 0  387 THR A CA  1 
ATOM 2709  C C   . THR A 1 345 ? 113.655 91.023  116.609 1.00 36.19 0  387 THR A C   1 
ATOM 2710  O O   . THR A 1 345 ? 113.355 90.290  117.548 1.00 36.19 0  387 THR A O   1 
ATOM 2711  C CB  . THR A 1 345 ? 114.926 92.616  118.044 1.00 36.19 0  387 THR A CB  1 
ATOM 2712  O OG1 . THR A 1 345 ? 114.039 93.709  117.994 1.00 36.19 0  387 THR A OG1 1 
ATOM 2713  C CG2 . THR A 1 345 ? 116.312 93.146  118.363 1.00 36.19 0  387 THR A CG2 1 
ATOM 2714  N N   . SER A 1 346 ? 112.912 91.046  115.505 1.00 39.99 0  388 SER A N   1 
ATOM 2715  C CA  . SER A 1 346 ? 111.657 90.295  115.370 1.00 39.99 0  388 SER A CA  1 
ATOM 2716  C C   . SER A 1 346 ? 111.784 88.800  115.678 1.00 39.99 0  388 SER A C   1 
ATOM 2717  O O   . SER A 1 346 ? 110.902 88.232  116.323 1.00 39.99 0  388 SER A O   1 
ATOM 2718  C CB  . SER A 1 346 ? 111.087 90.489  113.964 1.00 39.99 0  388 SER A CB  1 
ATOM 2719  O OG  . SER A 1 346 ? 112.036 90.117  112.982 1.00 39.99 0  388 SER A OG  1 
ATOM 2720  N N   . SER A 1 347 ? 112.896 88.165  115.319 1.00 41.68 0  389 SER A N   1 
ATOM 2721  C CA  . SER A 1 347 ? 113.133 86.751  115.625 1.00 41.68 0  389 SER A CA  1 
ATOM 2722  C C   . SER A 1 347 ? 113.342 86.467  117.118 1.00 41.68 0  389 SER A C   1 
ATOM 2723  O O   . SER A 1 347 ? 113.089 85.348  117.558 1.00 41.68 0  389 SER A O   1 
ATOM 2724  C CB  . SER A 1 347 ? 114.325 86.253  114.814 1.00 41.68 0  389 SER A CB  1 
ATOM 2725  O OG  . SER A 1 347 ? 115.472 87.020  115.121 1.00 41.68 0  389 SER A OG  1 
ATOM 2726  N N   . LEU A 1 348 ? 113.737 87.457  117.928 1.00 42.16 0  390 LEU A N   1 
ATOM 2727  C CA  . LEU A 1 348 ? 113.839 87.299  119.382 1.00 42.16 0  390 LEU A CA  1 
ATOM 2728  C C   . LEU A 1 348 ? 112.474 87.326  120.066 1.00 42.16 0  390 LEU A C   1 
ATOM 2729  O O   . LEU A 1 348 ? 112.303 86.652  121.077 1.00 42.16 0  390 LEU A O   1 
ATOM 2730  C CB  . LEU A 1 348 ? 114.730 88.399  119.979 1.00 42.16 0  390 LEU A CB  1 
ATOM 2731  C CG  . LEU A 1 348 ? 116.219 88.224  119.653 1.00 42.16 0  390 LEU A CG  1 
ATOM 2732  C CD1 . LEU A 1 348 ? 116.965 89.534  119.878 1.00 42.16 0  390 LEU A CD1 1 
ATOM 2733  C CD2 . LEU A 1 348 ? 116.869 87.163  120.536 1.00 42.16 0  390 LEU A CD2 1 
ATOM 2734  N N   . PHE A 1 349 ? 111.514 88.091  119.545 1.00 37.07 0  391 PHE A N   1 
ATOM 2735  C CA  . PHE A 1 349 ? 110.267 88.390  120.256 1.00 37.07 0  391 PHE A CA  1 
ATOM 2736  C C   . PHE A 1 349 ? 109.010 87.687  119.727 1.00 37.07 0  391 PHE A C   1 
ATOM 2737  O O   . PHE A 1 349 ? 107.949 87.873  120.305 1.00 37.07 0  391 PHE A O   1 
ATOM 2738  C CB  . PHE A 1 349 ? 110.092 89.908  120.362 1.00 37.07 0  391 PHE A CB  1 
ATOM 2739  C CG  . PHE A 1 349 ? 111.064 90.534  121.336 1.00 37.07 0  391 PHE A CG  1 
ATOM 2740  C CD1 . PHE A 1 349 ? 110.778 90.514  122.711 1.00 37.07 0  391 PHE A CD1 1 
ATOM 2741  C CD2 . PHE A 1 349 ? 112.257 91.119  120.884 1.00 37.07 0  391 PHE A CD2 1 
ATOM 2742  C CE1 . PHE A 1 349 ? 111.673 91.082  123.631 1.00 37.07 0  391 PHE A CE1 1 
ATOM 2743  C CE2 . PHE A 1 349 ? 113.156 91.684  121.804 1.00 37.07 0  391 PHE A CE2 1 
ATOM 2744  C CZ  . PHE A 1 349 ? 112.866 91.664  123.178 1.00 37.07 0  391 PHE A CZ  1 
ATOM 2745  N N   . ASN A 1 350 ? 109.074 86.848  118.691 1.00 41.70 0  392 ASN A N   1 
ATOM 2746  C CA  . ASN A 1 350 ? 107.952 85.962  118.348 1.00 41.70 0  392 ASN A CA  1 
ATOM 2747  C C   . ASN A 1 350 ? 107.829 84.835  119.393 1.00 41.70 0  392 ASN A C   1 
ATOM 2748  O O   . ASN A 1 350 ? 108.406 83.762  119.220 1.00 41.70 0  392 ASN A O   1 
ATOM 2749  C CB  . ASN A 1 350 ? 108.142 85.398  116.925 1.00 41.70 0  392 ASN A CB  1 
ATOM 2750  C CG  . ASN A 1 350 ? 107.578 86.288  115.839 1.00 41.70 0  392 ASN A CG  1 
ATOM 2751  O OD1 . ASN A 1 350 ? 106.479 86.076  115.346 1.00 41.70 0  392 ASN A OD1 1 
ATOM 2752  N ND2 . ASN A 1 350 ? 108.295 87.298  115.417 1.00 41.70 0  392 ASN A ND2 1 
ATOM 2753  N N   . ARG A 1 351 ? 107.093 85.055  120.487 1.00 43.55 0  393 ARG A N   1 
ATOM 2754  C CA  . ARG A 1 351 ? 106.835 84.047  121.532 1.00 43.55 0  393 ARG A CA  1 
ATOM 2755  C C   . ARG A 1 351 ? 105.468 84.246  122.186 1.00 43.55 0  393 ARG A C   1 
ATOM 2756  O O   . ARG A 1 351 ? 104.952 85.360  122.250 1.00 43.55 0  393 ARG A O   1 
ATOM 2757  C CB  . ARG A 1 351 ? 107.949 84.075  122.603 1.00 43.55 0  393 ARG A CB  1 
ATOM 2758  C CG  . ARG A 1 351 ? 109.258 83.331  122.274 1.00 43.55 0  393 ARG A CG  1 
ATOM 2759  C CD  . ARG A 1 351 ? 109.018 81.839  122.001 1.00 43.55 0  393 ARG A CD  1 
ATOM 2760  N NE  . ARG A 1 351 ? 110.254 81.028  122.058 1.00 43.55 0  393 ARG A NE  1 
ATOM 2761  C CZ  . ARG A 1 351 ? 110.320 79.712  121.917 1.00 43.55 0  393 ARG A CZ  1 
ATOM 2762  N NH1 . ARG A 1 351 ? 111.449 79.082  122.014 1.00 43.55 1  393 ARG A NH1 1 
ATOM 2763  N NH2 . ARG A 1 351 ? 109.272 78.978  121.676 1.00 43.55 0  393 ARG A NH2 1 
ATOM 2764  N N   . THR A 1 352 ? 104.909 83.169  122.730 1.00 44.16 0  394 THR A N   1 
ATOM 2765  C CA  . THR A 1 352 ? 103.590 83.138  123.386 1.00 44.16 0  394 THR A CA  1 
ATOM 2766  C C   . THR A 1 352 ? 103.608 82.234  124.617 1.00 44.16 0  394 THR A C   1 
ATOM 2767  O O   . THR A 1 352 ? 104.260 81.194  124.600 1.00 44.16 0  394 THR A O   1 
ATOM 2768  C CB  . THR A 1 352 ? 102.502 82.636  122.425 1.00 44.16 0  394 THR A CB  1 
ATOM 2769  O OG1 . THR A 1 352 ? 102.786 81.323  121.990 1.00 44.16 0  394 THR A OG1 1 
ATOM 2770  C CG2 . THR A 1 352 ? 102.371 83.483  121.162 1.00 44.16 0  394 THR A CG2 1 
ATOM 2771  N N   . TYR A 1 353 ? 102.847 82.578  125.655 1.00 45.77 0  395 TYR A N   1 
ATOM 2772  C CA  . TYR A 1 353 ? 102.774 81.835  126.917 1.00 45.77 0  395 TYR A CA  1 
ATOM 2773  C C   . TYR A 1 353 ? 101.381 81.944  127.552 1.00 45.77 0  395 TYR A C   1 
ATOM 2774  O O   . TYR A 1 353 ? 100.628 82.881  127.279 1.00 45.77 0  395 TYR A O   1 
ATOM 2775  C CB  . TYR A 1 353 ? 103.825 82.376  127.892 1.00 45.77 0  395 TYR A CB  1 
ATOM 2776  C CG  . TYR A 1 353 ? 105.260 82.308  127.414 1.00 45.77 0  395 TYR A CG  1 
ATOM 2777  C CD1 . TYR A 1 353 ? 105.932 81.075  127.391 1.00 45.77 0  395 TYR A CD1 1 
ATOM 2778  C CD2 . TYR A 1 353 ? 105.933 83.481  127.020 1.00 45.77 0  395 TYR A CD2 1 
ATOM 2779  C CE1 . TYR A 1 353 ? 107.278 81.009  126.985 1.00 45.77 0  395 TYR A CE1 1 
ATOM 2780  C CE2 . TYR A 1 353 ? 107.283 83.423  126.631 1.00 45.77 0  395 TYR A CE2 1 
ATOM 2781  C CZ  . TYR A 1 353 ? 107.957 82.187  126.615 1.00 45.77 0  395 TYR A CZ  1 
ATOM 2782  O OH  . TYR A 1 353 ? 109.258 82.135  126.231 1.00 45.77 0  395 TYR A OH  1 
ATOM 2783  N N   . MET A 1 354 ? 101.028 80.999  128.421 1.00 55.72 0  396 MET A N   1 
ATOM 2784  C CA  . MET A 1 354 ? 99.675  80.877  128.964 1.00 55.72 0  396 MET A CA  1 
ATOM 2785  C C   . MET A 1 354 ? 99.631  80.166  130.323 1.00 55.72 0  396 MET A C   1 
ATOM 2786  O O   . MET A 1 354 ? 100.591 79.511  130.731 1.00 55.72 0  396 MET A O   1 
ATOM 2787  C CB  . MET A 1 354 ? 98.766  80.182  127.934 1.00 55.72 0  396 MET A CB  1 
ATOM 2788  C CG  . MET A 1 354 ? 99.131  78.721  127.625 1.00 55.72 0  396 MET A CG  1 
ATOM 2789  S SD  . MET A 1 354 ? 100.694 78.413  126.747 1.00 55.72 0  396 MET A SD  1 
ATOM 2790  C CE  . MET A 1 354 ? 100.360 79.238  125.171 1.00 55.72 0  396 MET A CE  1 
ATOM 2791  N N   . ALA A 1 355 ? 98.510  80.296  131.029 1.00 59.56 0  397 ALA A N   1 
ATOM 2792  C CA  . ALA A 1 355 ? 98.245  79.622  132.297 1.00 59.56 0  397 ALA A CA  1 
ATOM 2793  C C   . ALA A 1 355 ? 98.399  78.090  132.201 1.00 59.56 0  397 ALA A C   1 
ATOM 2794  O O   . ALA A 1 355 ? 98.086  77.485  131.174 1.00 59.56 0  397 ALA A O   1 
ATOM 2795  C CB  . ALA A 1 355 ? 96.837  80.013  132.760 1.00 59.56 0  397 ALA A CB  1 
ATOM 2796  N N   . ASN A 1 356 ? 98.865  77.458  133.283 1.00 66.51 0  398 ASN A N   1 
ATOM 2797  C CA  . ASN A 1 356 ? 99.162  76.023  133.374 1.00 66.51 0  398 ASN A CA  1 
ATOM 2798  C C   . ASN A 1 356 ? 100.021 75.516  132.206 1.00 66.51 0  398 ASN A C   1 
ATOM 2799  O O   . ASN A 1 356 ? 101.252 75.646  132.226 1.00 66.51 0  398 ASN A O   1 
ATOM 2800  C CB  . ASN A 1 356 ? 97.864  75.210  133.530 1.00 66.51 0  398 ASN A CB  1 
ATOM 2801  C CG  . ASN A 1 356 ? 97.040  75.581  134.750 1.00 66.51 0  398 ASN A CG  1 
ATOM 2802  O OD1 . ASN A 1 356 ? 97.524  76.129  135.730 1.00 66.51 0  398 ASN A OD1 1 
ATOM 2803  N ND2 . ASN A 1 356 ? 95.761  75.286  134.738 1.00 66.51 0  398 ASN A ND2 1 
ATOM 2804  N N   . ASN A 1 361 ? 125.149 75.291  125.921 1.00 59.30 0  409 ASN A N   1 
ATOM 2805  C CA  . ASN A 1 361 ? 124.294 76.423  125.564 1.00 59.30 0  409 ASN A CA  1 
ATOM 2806  C C   . ASN A 1 361 ? 124.530 76.951  124.139 1.00 59.30 0  409 ASN A C   1 
ATOM 2807  O O   . ASN A 1 361 ? 123.742 77.753  123.640 1.00 59.30 0  409 ASN A O   1 
ATOM 2808  C CB  . ASN A 1 361 ? 124.489 77.527  126.617 1.00 59.30 0  409 ASN A CB  1 
ATOM 2809  C CG  . ASN A 1 361 ? 123.899 77.126  127.952 1.00 59.30 0  409 ASN A CG  1 
ATOM 2810  O OD1 . ASN A 1 361 ? 122.699 76.910  128.067 1.00 59.30 0  409 ASN A OD1 1 
ATOM 2811  N ND2 . ASN A 1 361 ? 124.693 77.021  128.989 1.00 59.30 0  409 ASN A ND2 1 
ATOM 2812  N N   . SER A 1 362 ? 125.599 76.527  123.468 1.00 61.60 0  410 SER A N   1 
ATOM 2813  C CA  . SER A 1 362 ? 125.916 76.883  122.076 1.00 61.60 0  410 SER A CA  1 
ATOM 2814  C C   . SER A 1 362 ? 125.291 75.888  121.089 1.00 61.60 0  410 SER A C   1 
ATOM 2815  O O   . SER A 1 362 ? 125.977 75.166  120.364 1.00 61.60 0  410 SER A O   1 
ATOM 2816  C CB  . SER A 1 362 ? 127.428 77.040  121.897 1.00 61.60 0  410 SER A CB  1 
ATOM 2817  O OG  . SER A 1 362 ? 127.896 78.090  122.731 1.00 61.60 0  410 SER A OG  1 
ATOM 2818  N N   . THR A 1 363 ? 123.960 75.836  121.089 1.00 62.09 0  411 THR A N   1 
ATOM 2819  C CA  . THR A 1 363 ? 123.122 75.023  120.195 1.00 62.09 0  411 THR A CA  1 
ATOM 2820  C C   . THR A 1 363 ? 121.848 75.801  119.840 1.00 62.09 0  411 THR A C   1 
ATOM 2821  O O   . THR A 1 363 ? 121.460 76.704  120.583 1.00 62.09 0  411 THR A O   1 
ATOM 2822  C CB  . THR A 1 363 ? 122.835 73.647  120.821 1.00 62.09 0  411 THR A CB  1 
ATOM 2823  O OG1 . THR A 1 363 ? 122.124 72.842  119.911 1.00 62.09 0  411 THR A OG1 1 
ATOM 2824  C CG2 . THR A 1 363 ? 122.006 73.703  122.105 1.00 62.09 0  411 THR A CG2 1 
ATOM 2825  N N   . ARG A 1 364 ? 121.226 75.531  118.680 1.00 58.40 0  412 ARG A N   1 
ATOM 2826  C CA  . ARG A 1 364 ? 120.124 76.341  118.098 1.00 58.40 0  412 ARG A CA  1 
ATOM 2827  C C   . ARG A 1 364 ? 120.440 77.850  117.981 1.00 58.40 0  412 ARG A C   1 
ATOM 2828  O O   . ARG A 1 364 ? 119.518 78.656  117.888 1.00 58.40 0  412 ARG A O   1 
ATOM 2829  C CB  . ARG A 1 364 ? 118.803 76.085  118.865 1.00 58.40 0  412 ARG A CB  1 
ATOM 2830  C CG  . ARG A 1 364 ? 118.173 74.711  118.604 1.00 58.40 0  412 ARG A CG  1 
ATOM 2831  C CD  . ARG A 1 364 ? 117.009 74.419  119.570 1.00 58.40 0  412 ARG A CD  1 
ATOM 2832  N NE  . ARG A 1 364 ? 115.961 75.467  119.584 1.00 58.40 0  412 ARG A NE  1 
ATOM 2833  C CZ  . ARG A 1 364 ? 114.782 75.452  118.987 1.00 58.40 0  412 ARG A CZ  1 
ATOM 2834  N NH1 . ARG A 1 364 ? 113.962 76.445  119.135 1.00 58.40 1  412 ARG A NH1 1 
ATOM 2835  N NH2 . ARG A 1 364 ? 114.381 74.469  118.237 1.00 58.40 0  412 ARG A NH2 1 
ATOM 2836  N N   . THR A 1 365 ? 121.715 78.251  118.004 1.00 55.72 0  413 THR A N   1 
ATOM 2837  C CA  . THR A 1 365 ? 122.175 79.637  118.231 1.00 55.72 0  413 THR A CA  1 
ATOM 2838  C C   . THR A 1 365 ? 121.431 80.666  117.385 1.00 55.72 0  413 THR A C   1 
ATOM 2839  O O   . THR A 1 365 ? 121.451 80.591  116.156 1.00 55.72 0  413 THR A O   1 
ATOM 2840  C CB  . THR A 1 365 ? 123.675 79.746  117.933 1.00 55.72 0  413 THR A CB  1 
ATOM 2841  O OG1 . THR A 1 365 ? 124.366 78.812  118.729 1.00 55.72 0  413 THR A OG1 1 
ATOM 2842  C CG2 . THR A 1 365 ? 124.262 81.122  118.239 1.00 55.72 0  413 THR A CG2 1 
ATOM 2843  N N   . ILE A 1 366 ? 120.791 81.644  118.030 1.00 49.47 0  414 ILE A N   1 
ATOM 2844  C CA  . ILE A 1 366 ? 120.100 82.729  117.328 1.00 49.47 0  414 ILE A CA  1 
ATOM 2845  C C   . ILE A 1 366 ? 121.137 83.667  116.726 1.00 49.47 0  414 ILE A C   1 
ATOM 2846  O O   . ILE A 1 366 ? 122.097 84.044  117.395 1.00 49.47 0  414 ILE A O   1 
ATOM 2847  C CB  . ILE A 1 366 ? 119.128 83.467  118.271 1.00 49.47 0  414 ILE A CB  1 
ATOM 2848  C CG1 . ILE A 1 366 ? 117.872 82.594  118.451 1.00 49.47 0  414 ILE A CG1 1 
ATOM 2849  C CG2 . ILE A 1 366 ? 118.725 84.852  117.734 1.00 49.47 0  414 ILE A CG2 1 
ATOM 2850  C CD1 . ILE A 1 366 ? 117.012 82.991  119.654 1.00 49.47 0  414 ILE A CD1 1 
ATOM 2851  N N   . THR A 1 367 ? 120.908 84.092  115.487 1.00 48.77 0  415 THR A N   1 
ATOM 2852  C CA  . THR A 1 367 ? 121.670 85.171  114.850 1.00 48.77 0  415 THR A CA  1 
ATOM 2853  C C   . THR A 1 367 ? 120.714 86.147  114.174 1.00 48.77 0  415 THR A C   1 
ATOM 2854  O O   . THR A 1 367 ? 119.684 85.729  113.641 1.00 48.77 0  415 THR A O   1 
ATOM 2855  C CB  . THR A 1 367 ? 122.738 84.660  113.874 1.00 48.77 0  415 THR A CB  1 
ATOM 2856  O OG1 . THR A 1 367 ? 122.152 84.212  112.674 1.00 48.77 0  415 THR A OG1 1 
ATOM 2857  C CG2 . THR A 1 367 ? 123.557 83.495  114.430 1.00 48.77 0  415 THR A CG2 1 
ATOM 2858  N N   . ILE A 1 368 ? 121.011 87.446  114.228 1.00 44.07 0  416 ILE A N   1 
ATOM 2859  C CA  . ILE A 1 368 ? 120.088 88.511  113.808 1.00 44.07 0  416 ILE A CA  1 
ATOM 2860  C C   . ILE A 1 368 ? 120.757 89.494  112.853 1.00 44.07 0  416 ILE A C   1 
ATOM 2861  O O   . ILE A 1 368 ? 121.917 89.863  113.032 1.00 44.07 0  416 ILE A O   1 
ATOM 2862  C CB  . ILE A 1 368 ? 119.448 89.218  115.022 1.00 44.07 0  416 ILE A CB  1 
ATOM 2863  C CG1 . ILE A 1 368 ? 120.460 90.060  115.827 1.00 44.07 0  416 ILE A CG1 1 
ATOM 2864  C CG2 . ILE A 1 368 ? 118.742 88.187  115.915 1.00 44.07 0  416 ILE A CG2 1 
ATOM 2865  C CD1 . ILE A 1 368 ? 119.884 90.700  117.095 1.00 44.07 0  416 ILE A CD1 1 
ATOM 2866  N N   . HIS A 1 369 ? 120.008 89.917  111.839 1.00 44.30 0  417 HIS A N   1 
ATOM 2867  C CA  . HIS A 1 369 ? 120.444 90.885  110.835 1.00 44.30 0  417 HIS A CA  1 
ATOM 2868  C C   . HIS A 1 369 ? 120.511 92.291  111.430 1.00 44.30 0  417 HIS A C   1 
ATOM 2869  O O   . HIS A 1 369 ? 119.569 92.728  112.098 1.00 44.30 0  417 HIS A O   1 
ATOM 2870  C CB  . HIS A 1 369 ? 119.462 90.875  109.656 1.00 44.30 0  417 HIS A CB  1 
ATOM 2871  C CG  . HIS A 1 369 ? 119.217 89.507  109.069 1.00 44.30 0  417 HIS A CG  1 
ATOM 2872  N ND1 . HIS A 1 369 ? 120.051 88.829  108.214 1.00 44.30 0  417 HIS A ND1 1 
ATOM 2873  C CD2 . HIS A 1 369 ? 118.159 88.678  109.335 1.00 44.30 0  417 HIS A CD2 1 
ATOM 2874  C CE1 . HIS A 1 369 ? 119.509 87.630  107.952 1.00 44.30 0  417 HIS A CE1 1 
ATOM 2875  N NE2 . HIS A 1 369 ? 118.349 87.488  108.620 1.00 44.30 0  417 HIS A NE2 1 
ATOM 2876  N N   . CYS A 1 370 ? 121.580 93.029  111.149 1.00 43.13 0  418 CYS A N   1 
ATOM 2877  C CA  . CYS A 1 370 ? 121.723 94.416  111.575 1.00 43.13 0  418 CYS A CA  1 
ATOM 2878  C C   . CYS A 1 370 ? 122.139 95.306  110.409 1.00 43.13 0  418 CYS A C   1 
ATOM 2879  O O   . CYS A 1 370 ? 122.976 94.934  109.589 1.00 43.13 0  418 CYS A O   1 
ATOM 2880  C CB  . CYS A 1 370 ? 122.736 94.514  112.720 1.00 43.13 0  418 CYS A CB  1 
ATOM 2881  S SG  . CYS A 1 370 ? 122.383 93.524  114.196 1.00 43.13 0  418 CYS A SG  1 
ATOM 2882  N N   . ARG A 1 371 ? 121.586 96.515  110.366 1.00 36.65 0  419 ARG A N   1 
ATOM 2883  C CA  . ARG A 1 371 ? 122.118 97.623  109.569 1.00 36.65 0  419 ARG A CA  1 
ATOM 2884  C C   . ARG A 1 371 ? 122.954 98.521  110.465 1.00 36.65 0  419 ARG A C   1 
ATOM 2885  O O   . ARG A 1 371 ? 122.904 98.421  111.692 1.00 36.65 0  419 ARG A O   1 
ATOM 2886  C CB  . ARG A 1 371 ? 120.963 98.358  108.874 1.00 36.65 0  419 ARG A CB  1 
ATOM 2887  C CG  . ARG A 1 371 ? 120.392 97.473  107.754 1.00 36.65 0  419 ARG A CG  1 
ATOM 2888  C CD  . ARG A 1 371 ? 119.080 98.003  107.177 1.00 36.65 0  419 ARG A CD  1 
ATOM 2889  N NE  . ARG A 1 371 ? 117.992 97.914  108.167 1.00 36.65 0  419 ARG A NE  1 
ATOM 2890  C CZ  . ARG A 1 371 ? 116.714 98.143  107.951 1.00 36.65 0  419 ARG A CZ  1 
ATOM 2891  N NH1 . ARG A 1 371 ? 115.846 97.979  108.902 1.00 36.65 1  419 ARG A NH1 1 
ATOM 2892  N NH2 . ARG A 1 371 ? 116.274 98.536  106.794 1.00 36.65 0  419 ARG A NH2 1 
ATOM 2893  N N   . ILE A 1 372 ? 123.723 99.400  109.850 1.00 39.58 0  420 ILE A N   1 
ATOM 2894  C CA  . ILE A 1 372 ? 124.635 100.329 110.522 1.00 39.58 0  420 ILE A CA  1 
ATOM 2895  C C   . ILE A 1 372 ? 124.574 101.687 109.839 1.00 39.58 0  420 ILE A C   1 
ATOM 2896  O O   . ILE A 1 372 ? 124.159 101.783 108.688 1.00 39.58 0  420 ILE A O   1 
ATOM 2897  C CB  . ILE A 1 372 ? 126.068 99.776  110.589 1.00 39.58 0  420 ILE A CB  1 
ATOM 2898  C CG1 . ILE A 1 372 ? 126.554 99.313  109.203 1.00 39.58 0  420 ILE A CG1 1 
ATOM 2899  C CG2 . ILE A 1 372 ? 126.157 98.659  111.639 1.00 39.58 0  420 ILE A CG2 1 
ATOM 2900  C CD1 . ILE A 1 372 ? 127.960 98.716  109.219 1.00 39.58 0  420 ILE A CD1 1 
ATOM 2901  N N   . LYS A 1 373 ? 124.900 102.747 110.575 1.00 36.25 0  421 LYS A N   1 
ATOM 2902  C CA  . LYS A 1 373 ? 124.521 104.121 110.226 1.00 36.25 0  421 LYS A CA  1 
ATOM 2903  C C   . LYS A 1 373 ? 125.605 105.104 110.662 1.00 36.25 0  421 LYS A C   1 
ATOM 2904  O O   . LYS A 1 373 ? 126.216 104.894 111.708 1.00 36.25 0  421 LYS A O   1 
ATOM 2905  C CB  . LYS A 1 373 ? 123.179 104.386 110.920 1.00 36.25 0  421 LYS A CB  1 
ATOM 2906  C CG  . LYS A 1 373 ? 122.422 105.588 110.370 1.00 36.25 0  421 LYS A CG  1 
ATOM 2907  C CD  . LYS A 1 373 ? 121.065 105.740 111.067 1.00 36.25 0  421 LYS A CD  1 
ATOM 2908  C CE  . LYS A 1 373 ? 120.299 106.899 110.420 1.00 36.25 0  421 LYS A CE  1 
ATOM 2909  N NZ  . LYS A 1 373 ? 119.073 107.255 111.183 1.00 36.25 1  421 LYS A NZ  1 
ATOM 2910  N N   . GLN A 1 374 ? 125.857 106.168 109.904 1.00 40.25 0  422 GLN A N   1 
ATOM 2911  C CA  . GLN A 1 374 ? 126.839 107.188 110.275 1.00 40.25 0  422 GLN A CA  1 
ATOM 2912  C C   . GLN A 1 374 ? 126.200 108.456 110.832 1.00 40.25 0  422 GLN A C   1 
ATOM 2913  O O   . GLN A 1 374 ? 126.855 109.142 111.604 1.00 40.25 0  422 GLN A O   1 
ATOM 2914  C CB  . GLN A 1 374 ? 127.753 107.553 109.097 1.00 40.25 0  422 GLN A CB  1 
ATOM 2915  C CG  . GLN A 1 374 ? 128.502 106.338 108.539 1.00 40.25 0  422 GLN A CG  1 
ATOM 2916  C CD  . GLN A 1 374 ? 129.714 106.710 107.692 1.00 40.25 0  422 GLN A CD  1 
ATOM 2917  O OE1 . GLN A 1 374 ? 129.826 106.382 106.521 1.00 40.25 0  422 GLN A OE1 1 
ATOM 2918  N NE2 . GLN A 1 374 ? 130.689 107.396 108.229 1.00 40.25 0  422 GLN A NE2 1 
ATOM 2919  N N   . ILE A 1 375 ? 124.958 108.790 110.479 1.00 37.82 0  423 ILE A N   1 
ATOM 2920  C CA  . ILE A 1 375 ? 124.308 110.041 110.881 1.00 37.82 0  423 ILE A CA  1 
ATOM 2921  C C   . ILE A 1 375 ? 123.238 109.757 111.929 1.00 37.82 0  423 ILE A C   1 
ATOM 2922  O O   . ILE A 1 375 ? 122.309 108.991 111.699 1.00 37.82 0  423 ILE A O   1 
ATOM 2923  C CB  . ILE A 1 375 ? 123.747 110.770 109.652 1.00 37.82 0  423 ILE A CB  1 
ATOM 2924  C CG1 . ILE A 1 375 ? 124.917 111.134 108.716 1.00 37.82 0  423 ILE A CG1 1 
ATOM 2925  C CG2 . ILE A 1 375 ? 122.986 112.031 110.088 1.00 37.82 0  423 ILE A CG2 1 
ATOM 2926  C CD1 . ILE A 1 375 ? 124.503 111.815 107.410 1.00 37.82 0  423 ILE A CD1 1 
ATOM 2927  N N   . ILE A 1 376 ? 123.367 110.377 113.095 1.00 36.34 0  424 ILE A N   1 
ATOM 2928  C CA  . ILE A 1 376 ? 122.703 109.940 114.319 1.00 36.34 0  424 ILE A CA  1 
ATOM 2929  C C   . ILE A 1 376 ? 122.036 111.122 115.016 1.00 36.34 0  424 ILE A C   1 
ATOM 2930  O O   . ILE A 1 376 ? 122.685 112.137 115.270 1.00 36.34 0  424 ILE A O   1 
ATOM 2931  C CB  . ILE A 1 376 ? 123.761 109.295 115.237 1.00 36.34 0  424 ILE A CB  1 
ATOM 2932  C CG1 . ILE A 1 376 ? 124.595 108.184 114.571 1.00 36.34 0  424 ILE A CG1 1 
ATOM 2933  C CG2 . ILE A 1 376 ? 123.132 108.764 116.527 1.00 36.34 0  424 ILE A CG2 1 
ATOM 2934  C CD1 . ILE A 1 376 ? 123.796 106.957 114.130 1.00 36.34 0  424 ILE A CD1 1 
ATOM 2935  N N   . ASN A 1 377 ? 120.766 110.988 115.392 1.00 32.76 0  425 ASN A N   1 
ATOM 2936  C CA  . ASN A 1 377 ? 120.143 111.885 116.365 1.00 32.76 0  425 ASN A CA  1 
ATOM 2937  C C   . ASN A 1 377 ? 120.517 111.430 117.779 1.00 32.76 0  425 ASN A C   1 
ATOM 2938  O O   . ASN A 1 377 ? 120.573 110.232 118.041 1.00 32.76 0  425 ASN A O   1 
ATOM 2939  C CB  . ASN A 1 377 ? 118.618 111.880 116.213 1.00 32.76 0  425 ASN A CB  1 
ATOM 2940  C CG  . ASN A 1 377 ? 118.144 112.072 114.791 1.00 32.76 0  425 ASN A CG  1 
ATOM 2941  O OD1 . ASN A 1 377 ? 118.320 113.120 114.189 1.00 32.76 0  425 ASN A OD1 1 
ATOM 2942  N ND2 . ASN A 1 377 ? 117.522 111.075 114.214 1.00 32.76 0  425 ASN A ND2 1 
ATOM 2943  N N   . MET A 1 378 ? 120.702 112.354 118.715 1.00 32.34 0  426 MET A N   1 
ATOM 2944  C CA  . MET A 1 378 ? 120.965 112.022 120.119 1.00 32.34 0  426 MET A CA  1 
ATOM 2945  C C   . MET A 1 378 ? 119.887 112.631 121.007 1.00 32.34 0  426 MET A C   1 
ATOM 2946  O O   . MET A 1 378 ? 119.344 113.691 120.698 1.00 32.34 0  426 MET A O   1 
ATOM 2947  C CB  . MET A 1 378 ? 122.366 112.471 120.547 1.00 32.34 0  426 MET A CB  1 
ATOM 2948  C CG  . MET A 1 378 ? 123.463 111.950 119.613 1.00 32.34 0  426 MET A CG  1 
ATOM 2949  S SD  . MET A 1 378 ? 125.151 112.216 120.214 1.00 32.34 0  426 MET A SD  1 
ATOM 2950  C CE  . MET A 1 378 ? 125.249 110.835 121.376 1.00 32.34 0  426 MET A CE  1 
ATOM 2951  N N   . TRP A 1 379 ? 119.541 111.946 122.096 1.00 30.16 0  427 TRP A N   1 
ATOM 2952  C CA  . TRP A 1 379 ? 118.562 112.421 123.091 1.00 30.16 0  427 TRP A CA  1 
ATOM 2953  C C   . TRP A 1 379 ? 117.166 112.716 122.525 1.00 30.16 0  427 TRP A C   1 
ATOM 2954  O O   . TRP A 1 379 ? 116.351 113.376 123.161 1.00 30.16 0  427 TRP A O   1 
ATOM 2955  C CB  . TRP A 1 379 ? 119.133 113.623 123.857 1.00 30.16 0  427 TRP A CB  1 
ATOM 2956  C CG  . TRP A 1 379 ? 120.614 113.593 123.999 1.00 30.16 0  427 TRP A CG  1 
ATOM 2957  C CD1 . TRP A 1 379 ? 121.477 114.435 123.394 1.00 30.16 0  427 TRP A CD1 1 
ATOM 2958  C CD2 . TRP A 1 379 ? 121.422 112.580 124.648 1.00 30.16 0  427 TRP A CD2 1 
ATOM 2959  N NE1 . TRP A 1 379 ? 122.765 114.012 123.630 1.00 30.16 0  427 TRP A NE1 1 
ATOM 2960  C CE2 . TRP A 1 379 ? 122.784 112.840 124.347 1.00 30.16 0  427 TRP A CE2 1 
ATOM 2961  C CE3 . TRP A 1 379 ? 121.131 111.423 125.395 1.00 30.16 0  427 TRP A CE3 1 
ATOM 2962  C CZ2 . TRP A 1 379 ? 123.808 111.972 124.730 1.00 30.16 0  427 TRP A CZ2 1 
ATOM 2963  C CZ3 . TRP A 1 379 ? 122.156 110.552 125.800 1.00 30.16 0  427 TRP A CZ3 1 
ATOM 2964  C CH2 . TRP A 1 379 ? 123.490 110.817 125.457 1.00 30.16 0  427 TRP A CH2 1 
ATOM 2965  N N   . GLN A 1 380 ? 116.896 112.253 121.307 1.00 29.07 0  428 GLN A N   1 
ATOM 2966  C CA  . GLN A 1 380 ? 115.729 112.618 120.518 1.00 29.07 0  428 GLN A CA  1 
ATOM 2967  C C   . GLN A 1 380 ? 115.550 114.134 120.312 1.00 29.07 0  428 GLN A C   1 
ATOM 2968  O O   . GLN A 1 380 ? 114.441 114.578 120.029 1.00 29.07 0  428 GLN A O   1 
ATOM 2969  C CB  . GLN A 1 380 ? 114.475 111.916 121.057 1.00 29.07 0  428 GLN A CB  1 
ATOM 2970  C CG  . GLN A 1 380 ? 114.657 110.396 121.138 1.00 29.07 0  428 GLN A CG  1 
ATOM 2971  C CD  . GLN A 1 380 ? 113.372 109.684 121.523 1.00 29.07 0  428 GLN A CD  1 
ATOM 2972  O OE1 . GLN A 1 380 ? 112.267 110.126 121.257 1.00 29.07 0  428 GLN A OE1 1 
ATOM 2973  N NE2 . GLN A 1 380 ? 113.457 108.547 122.170 1.00 29.07 0  428 GLN A NE2 1 
ATOM 2974  N N   . GLU A 1 381 ? 116.606 114.943 120.390 1.00 34.07 0  429 GLU A N   1 
ATOM 2975  C CA  . GLU A 1 381 ? 116.557 116.326 119.891 1.00 34.07 0  429 GLU A CA  1 
ATOM 2976  C C   . GLU A 1 381 ? 116.436 116.374 118.353 1.00 34.07 0  429 GLU A C   1 
ATOM 2977  O O   . GLU A 1 381 ? 116.578 115.363 117.664 1.00 34.07 0  429 GLU A O   1 
ATOM 2978  C CB  . GLU A 1 381 ? 117.797 117.114 120.358 1.00 34.07 0  429 GLU A CB  1 
ATOM 2979  C CG  . GLU A 1 381 ? 117.803 117.383 121.869 1.00 34.07 0  429 GLU A CG  1 
ATOM 2980  C CD  . GLU A 1 381 ? 118.828 118.456 122.293 1.00 34.07 0  429 GLU A CD  1 
ATOM 2981  O OE1 . GLU A 1 381 ? 119.910 118.586 121.674 1.00 34.07 0  429 GLU A OE1 1 
ATOM 2982  O OE2 . GLU A 1 381 ? 118.551 119.182 123.273 1.00 34.07 -1 429 GLU A OE2 1 
ATOM 2983  N N   . VAL A 1 382 ? 116.216 117.569 117.806 1.00 37.18 0  430 VAL A N   1 
ATOM 2984  C CA  . VAL A 1 382 ? 116.398 117.903 116.383 1.00 37.18 0  430 VAL A CA  1 
ATOM 2985  C C   . VAL A 1 382 ? 117.160 119.218 116.277 1.00 37.18 0  430 VAL A C   1 
ATOM 2986  O O   . VAL A 1 382 ? 117.357 119.916 117.270 1.00 37.18 0  430 VAL A O   1 
ATOM 2987  C CB  . VAL A 1 382 ? 115.084 117.980 115.590 1.00 37.18 0  430 VAL A CB  1 
ATOM 2988  C CG1 . VAL A 1 382 ? 114.356 116.639 115.596 1.00 37.18 0  430 VAL A CG1 1 
ATOM 2989  C CG2 . VAL A 1 382 ? 114.137 119.070 116.095 1.00 37.18 0  430 VAL A CG2 1 
ATOM 2990  N N   . GLY A 1 383 ? 117.650 119.548 115.086 1.00 40.41 0  431 GLY A N   1 
ATOM 2991  C CA  . GLY A 1 383 ? 118.483 120.739 114.866 1.00 40.41 0  431 GLY A CA  1 
ATOM 2992  C C   . GLY A 1 383 ? 119.976 120.505 115.103 1.00 40.41 0  431 GLY A C   1 
ATOM 2993  O O   . GLY A 1 383 ? 120.796 121.202 114.507 1.00 40.41 0  431 GLY A O   1 
ATOM 2994  N N   . ARG A 1 384 ? 120.344 119.455 115.846 1.00 36.66 0  432 ARG A N   1 
ATOM 2995  C CA  . ARG A 1 384 ? 121.722 118.964 115.987 1.00 36.66 0  432 ARG A CA  1 
ATOM 2996  C C   . ARG A 1 384 ? 121.789 117.462 115.762 1.00 36.66 0  432 ARG A C   1 
ATOM 2997  O O   . ARG A 1 384 ? 120.976 116.718 116.304 1.00 36.66 0  432 ARG A O   1 
ATOM 2998  C CB  . ARG A 1 384 ? 122.272 119.285 117.379 1.00 36.66 0  432 ARG A CB  1 
ATOM 2999  C CG  . ARG A 1 384 ? 122.199 120.781 117.711 1.00 36.66 0  432 ARG A CG  1 
ATOM 3000  C CD  . ARG A 1 384 ? 122.945 121.091 119.008 1.00 36.66 0  432 ARG A CD  1 
ATOM 3001  N NE  . ARG A 1 384 ? 122.434 120.290 120.140 1.00 36.66 0  432 ARG A NE  1 
ATOM 3002  C CZ  . ARG A 1 384 ? 123.156 119.754 121.102 1.00 36.66 0  432 ARG A CZ  1 
ATOM 3003  N NH1 . ARG A 1 384 ? 122.610 119.053 122.039 1.00 36.66 1  432 ARG A NH1 1 
ATOM 3004  N NH2 . ARG A 1 384 ? 124.445 119.895 121.175 1.00 36.66 0  432 ARG A NH2 1 
ATOM 3005  N N   . ALA A 1 385 ? 122.778 117.018 115.006 1.00 35.48 0  433 ALA A N   1 
ATOM 3006  C CA  . ALA A 1 385 ? 123.010 115.610 114.738 1.00 35.48 0  433 ALA A CA  1 
ATOM 3007  C C   . ALA A 1 385 ? 124.502 115.309 114.645 1.00 35.48 0  433 ALA A C   1 
ATOM 3008  O O   . ALA A 1 385 ? 125.328 116.161 114.315 1.00 35.48 0  433 ALA A O   1 
ATOM 3009  C CB  . ALA A 1 385 ? 122.262 115.222 113.463 1.00 35.48 0  433 ALA A CB  1 
ATOM 3010  N N   . MET A 1 386 ? 124.845 114.069 114.936 1.00 37.33 0  434 MET A N   1 
ATOM 3011  C CA  . MET A 1 386 ? 126.210 113.583 115.012 1.00 37.33 0  434 MET A CA  1 
ATOM 3012  C C   . MET A 1 386 ? 126.523 112.756 113.770 1.00 37.33 0  434 MET A C   1 
ATOM 3013  O O   . MET A 1 386 ? 125.748 111.872 113.415 1.00 37.33 0  434 MET A O   1 
ATOM 3014  C CB  . MET A 1 386 ? 126.309 112.773 116.302 1.00 37.33 0  434 MET A CB  1 
ATOM 3015  C CG  . MET A 1 386 ? 127.565 111.914 116.402 1.00 37.33 0  434 MET A CG  1 
ATOM 3016  S SD  . MET A 1 386 ? 127.694 111.043 117.982 1.00 37.33 0  434 MET A SD  1 
ATOM 3017  C CE  . MET A 1 386 ? 126.273 109.924 117.895 1.00 37.33 0  434 MET A CE  1 
ATOM 3018  N N   . TYR A 1 387 ? 127.661 113.003 113.128 1.00 40.16 0  435 TYR A N   1 
ATOM 3019  C CA  . TYR A 1 387 ? 128.231 112.101 112.130 1.00 40.16 0  435 TYR A CA  1 
ATOM 3020  C C   . TYR A 1 387 ? 129.360 111.310 112.783 1.00 40.16 0  435 TYR A C   1 
ATOM 3021  O O   . TYR A 1 387 ? 130.300 111.882 113.342 1.00 40.16 0  435 TYR A O   1 
ATOM 3022  C CB  . TYR A 1 387 ? 128.709 112.871 110.894 1.00 40.16 0  435 TYR A CB  1 
ATOM 3023  C CG  . TYR A 1 387 ? 129.557 112.061 109.928 1.00 40.16 0  435 TYR A CG  1 
ATOM 3024  C CD1 . TYR A 1 387 ? 130.951 112.022 110.087 1.00 40.16 0  435 TYR A CD1 1 
ATOM 3025  C CD2 . TYR A 1 387 ? 128.965 111.365 108.860 1.00 40.16 0  435 TYR A CD2 1 
ATOM 3026  C CE1 . TYR A 1 387 ? 131.759 111.300 109.190 1.00 40.16 0  435 TYR A CE1 1 
ATOM 3027  C CE2 . TYR A 1 387 ? 129.764 110.637 107.959 1.00 40.16 0  435 TYR A CE2 1 
ATOM 3028  C CZ  . TYR A 1 387 ? 131.164 110.599 108.124 1.00 40.16 0  435 TYR A CZ  1 
ATOM 3029  O OH  . TYR A 1 387 ? 131.935 109.907 107.243 1.00 40.16 0  435 TYR A OH  1 
ATOM 3030  N N   . ALA A 1 388 ? 129.270 109.991 112.703 1.00 41.56 0  436 ALA A N   1 
ATOM 3031  C CA  . ALA A 1 388 ? 130.305 109.072 113.129 1.00 41.56 0  436 ALA A CA  1 
ATOM 3032  C C   . ALA A 1 388 ? 131.264 108.824 111.959 1.00 41.56 0  436 ALA A C   1 
ATOM 3033  O O   . ALA A 1 388 ? 130.826 108.352 110.907 1.00 41.56 0  436 ALA A O   1 
ATOM 3034  C CB  . ALA A 1 388 ? 129.639 107.775 113.586 1.00 41.56 0  436 ALA A CB  1 
ATOM 3035  N N   . PRO A 1 389 ? 132.566 109.104 112.098 1.00 43.02 0  437 PRO A N   1 
ATOM 3036  C CA  . PRO A 1 389 ? 133.535 108.689 111.100 1.00 43.02 0  437 PRO A CA  1 
ATOM 3037  C C   . PRO A 1 389 ? 133.592 107.158 111.057 1.00 43.02 0  437 PRO A C   1 
ATOM 3038  O O   . PRO A 1 389 ? 133.337 106.510 112.073 1.00 43.02 0  437 PRO A O   1 
ATOM 3039  C CB  . PRO A 1 389 ? 134.855 109.296 111.564 1.00 43.02 0  437 PRO A CB  1 
ATOM 3040  C CG  . PRO A 1 389 ? 134.717 109.285 113.085 1.00 43.02 0  437 PRO A CG  1 
ATOM 3041  C CD  . PRO A 1 389 ? 133.236 109.583 113.292 1.00 43.02 0  437 PRO A CD  1 
ATOM 3042  N N   . PRO A 1 390 ? 133.932 106.546 109.918 1.00 47.80 0  438 PRO A N   1 
ATOM 3043  C CA  . PRO A 1 390 ? 134.066 105.099 109.835 1.00 47.80 0  438 PRO A CA  1 
ATOM 3044  C C   . PRO A 1 390 ? 135.233 104.618 110.701 1.00 47.80 0  438 PRO A C   1 
ATOM 3045  O O   . PRO A 1 390 ? 136.307 105.227 110.718 1.00 47.80 0  438 PRO A O   1 
ATOM 3046  C CB  . PRO A 1 390 ? 134.297 104.809 108.355 1.00 47.80 0  438 PRO A CB  1 
ATOM 3047  C CG  . PRO A 1 390 ? 135.020 106.069 107.877 1.00 47.80 0  438 PRO A CG  1 
ATOM 3048  C CD  . PRO A 1 390 ? 134.347 107.177 108.681 1.00 47.80 0  438 PRO A CD  1 
ATOM 3049  N N   . ILE A 1 391 ? 135.054 103.503 111.399 1.00 50.43 0  439 ILE A N   1 
ATOM 3050  C CA  . ILE A 1 391 ? 136.156 102.769 112.018 1.00 50.43 0  439 ILE A CA  1 
ATOM 3051  C C   . ILE A 1 391 ? 136.852 101.968 110.922 1.00 50.43 0  439 ILE A C   1 
ATOM 3052  O O   . ILE A 1 391 ? 136.213 101.166 110.241 1.00 50.43 0  439 ILE A O   1 
ATOM 3053  C CB  . ILE A 1 391 ? 135.630 101.882 113.161 1.00 50.43 0  439 ILE A CB  1 
ATOM 3054  C CG1 . ILE A 1 391 ? 135.159 102.726 114.365 1.00 50.43 0  439 ILE A CG1 1 
ATOM 3055  C CG2 . ILE A 1 391 ? 136.658 100.829 113.609 1.00 50.43 0  439 ILE A CG2 1 
ATOM 3056  C CD1 . ILE A 1 391 ? 136.259 103.469 115.139 1.00 50.43 0  439 ILE A CD1 1 
ATOM 3057  N N   . ALA A 1 392 ? 138.149 102.200 110.732 1.00 51.11 0  440 ALA A N   1 
ATOM 3058  C CA  . ALA A 1 392 ? 138.939 101.514 109.718 1.00 51.11 0  440 ALA A CA  1 
ATOM 3059  C C   . ALA A 1 392 ? 139.084 100.013 110.028 1.00 51.11 0  440 ALA A C   1 
ATOM 3060  O O   . ALA A 1 392 ? 139.090 99.599  111.189 1.00 51.11 0  440 ALA A O   1 
ATOM 3061  C CB  . ALA A 1 392 ? 140.296 102.212 109.604 1.00 51.11 0  440 ALA A CB  1 
ATOM 3062  N N   . GLY A 1 393 ? 139.226 99.191  108.987 1.00 53.54 0  441 GLY A N   1 
ATOM 3063  C CA  . GLY A 1 393 ? 139.304 97.735  109.147 1.00 53.54 0  441 GLY A CA  1 
ATOM 3064  C C   . GLY A 1 393 ? 137.970 97.126  109.588 1.00 53.54 0  441 GLY A C   1 
ATOM 3065  O O   . GLY A 1 393 ? 136.914 97.588  109.152 1.00 53.54 0  441 GLY A O   1 
ATOM 3066  N N   . ASN A 1 394 ? 138.004 96.092  110.428 1.00 53.38 0  442 ASN A N   1 
ATOM 3067  C CA  . ASN A 1 394 ? 136.829 95.330  110.864 1.00 53.38 0  442 ASN A CA  1 
ATOM 3068  C C   . ASN A 1 394 ? 136.747 95.194  112.394 1.00 53.38 0  442 ASN A C   1 
ATOM 3069  O O   . ASN A 1 394 ? 137.740 95.372  113.100 1.00 53.38 0  442 ASN A O   1 
ATOM 3070  C CB  . ASN A 1 394 ? 136.802 93.972  110.154 1.00 53.38 0  442 ASN A CB  1 
ATOM 3071  C CG  . ASN A 1 394 ? 137.862 93.009  110.648 1.00 53.38 0  442 ASN A CG  1 
ATOM 3072  O OD1 . ASN A 1 394 ? 137.697 92.338  111.656 1.00 53.38 0  442 ASN A OD1 1 
ATOM 3073  N ND2 . ASN A 1 394 ? 138.974 92.911  109.961 1.00 53.38 0  442 ASN A ND2 1 
ATOM 3074  N N   . ILE A 1 395 ? 135.543 94.924  112.903 1.00 50.19 0  443 ILE A N   1 
ATOM 3075  C CA  . ILE A 1 395 ? 135.180 95.134  114.311 1.00 50.19 0  443 ILE A CA  1 
ATOM 3076  C C   . ILE A 1 395 ? 134.469 93.910  114.888 1.00 50.19 0  443 ILE A C   1 
ATOM 3077  O O   . ILE A 1 395 ? 133.536 93.383  114.274 1.00 50.19 0  443 ILE A O   1 
ATOM 3078  C CB  . ILE A 1 395 ? 134.267 96.374  114.476 1.00 50.19 0  443 ILE A CB  1 
ATOM 3079  C CG1 . ILE A 1 395 ? 134.625 97.557  113.546 1.00 50.19 0  443 ILE A CG1 1 
ATOM 3080  C CG2 . ILE A 1 395 ? 134.274 96.816  115.950 1.00 50.19 0  443 ILE A CG2 1 
ATOM 3081  C CD1 . ILE A 1 395 ? 133.594 98.690  113.584 1.00 50.19 0  443 ILE A CD1 1 
ATOM 3082  N N   . THR A 1 396 ? 134.830 93.511  116.103 1.00 50.25 0  444 THR A N   1 
ATOM 3083  C CA  . THR A 1 396 ? 134.103 92.531  116.926 1.00 50.25 0  444 THR A CA  1 
ATOM 3084  C C   . THR A 1 396 ? 133.805 93.131  118.294 1.00 50.25 0  444 THR A C   1 
ATOM 3085  O O   . THR A 1 396 ? 134.500 94.034  118.763 1.00 50.25 0  444 THR A O   1 
ATOM 3086  C CB  . THR A 1 396 ? 134.854 91.201  117.085 1.00 50.25 0  444 THR A CB  1 
ATOM 3087  O OG1 . THR A 1 396 ? 136.106 91.404  117.692 1.00 50.25 0  444 THR A OG1 1 
ATOM 3088  C CG2 . THR A 1 396 ? 135.090 90.490  115.756 1.00 50.25 0  444 THR A CG2 1 
ATOM 3089  N N   . CYS A 1 397 ? 132.724 92.678  118.917 1.00 46.98 0  445 CYS A N   1 
ATOM 3090  C CA  . CYS A 1 397 ? 132.198 93.256  120.143 1.00 46.98 0  445 CYS A CA  1 
ATOM 3091  C C   . CYS A 1 397 ? 131.412 92.220  120.946 1.00 46.98 0  445 CYS A C   1 
ATOM 3092  O O   . CYS A 1 397 ? 130.708 91.391  120.370 1.00 46.98 0  445 CYS A O   1 
ATOM 3093  C CB  . CYS A 1 397 ? 131.290 94.399  119.712 1.00 46.98 0  445 CYS A CB  1 
ATOM 3094  S SG  . CYS A 1 397 ? 130.515 95.346  121.030 1.00 46.98 0  445 CYS A SG  1 
ATOM 3095  N N   . ILE A 1 398 ? 131.476 92.289  122.272 1.00 42.43 0  446 ILE A N   1 
ATOM 3096  C CA  . ILE A 1 398 ? 130.708 91.427  123.176 1.00 42.43 0  446 ILE A CA  1 
ATOM 3097  C C   . ILE A 1 398 ? 130.120 92.288  124.283 1.00 42.43 0  446 ILE A C   1 
ATOM 3098  O O   . ILE A 1 398 ? 130.783 93.195  124.783 1.00 42.43 0  446 ILE A O   1 
ATOM 3099  C CB  . ILE A 1 398 ? 131.575 90.275  123.733 1.00 42.43 0  446 ILE A CB  1 
ATOM 3100  C CG1 . ILE A 1 398 ? 132.138 89.425  122.569 1.00 42.43 0  446 ILE A CG1 1 
ATOM 3101  C CG2 . ILE A 1 398 ? 130.757 89.428  124.726 1.00 42.43 0  446 ILE A CG2 1 
ATOM 3102  C CD1 . ILE A 1 398 ? 132.894 88.154  122.976 1.00 42.43 0  446 ILE A CD1 1 
ATOM 3103  N N   . SER A 1 399 ? 128.883 92.012  124.682 1.00 37.67 0  447 SER A N   1 
ATOM 3104  C CA  . SER A 1 399 ? 128.219 92.726  125.771 1.00 37.67 0  447 SER A CA  1 
ATOM 3105  C C   . SER A 1 399 ? 127.185 91.844  126.469 1.00 37.67 0  447 SER A C   1 
ATOM 3106  O O   . SER A 1 399 ? 126.846 90.753  126.009 1.00 37.67 0  447 SER A O   1 
ATOM 3107  C CB  . SER A 1 399 ? 127.622 94.039  125.252 1.00 37.67 0  447 SER A CB  1 
ATOM 3108  O OG  . SER A 1 399 ? 126.673 93.804  124.239 1.00 37.67 0  447 SER A OG  1 
ATOM 3109  N N   . ASN A 1 400 ? 126.722 92.290  127.630 1.00 36.18 0  448 ASN A N   1 
ATOM 3110  C CA  . ASN A 1 400 ? 125.820 91.539  128.491 1.00 36.18 0  448 ASN A CA  1 
ATOM 3111  C C   . ASN A 1 400 ? 124.438 92.178  128.458 1.00 36.18 0  448 ASN A C   1 
ATOM 3112  O O   . ASN A 1 400 ? 124.288 93.301  128.926 1.00 36.18 0  448 ASN A O   1 
ATOM 3113  C CB  . ASN A 1 400 ? 126.400 91.567  129.911 1.00 36.18 0  448 ASN A CB  1 
ATOM 3114  C CG  . ASN A 1 400 ? 127.694 90.785  130.023 1.00 36.18 0  448 ASN A CG  1 
ATOM 3115  O OD1 . ASN A 1 400 ? 127.648 89.565  130.087 1.00 36.18 0  448 ASN A OD1 1 
ATOM 3116  N ND2 . ASN A 1 400 ? 128.862 91.404  130.075 1.00 36.18 0  448 ASN A ND2 1 
ATOM 3117  N N   . ILE A 1 401 ? 123.413 91.486  127.968 1.00 35.31 0  449 ILE A N   1 
ATOM 3118  C CA  . ILE A 1 401 ? 122.024 91.902  128.177 1.00 35.31 0  449 ILE A CA  1 
ATOM 3119  C C   . ILE A 1 401 ? 121.699 91.726  129.657 1.00 35.31 0  449 ILE A C   1 
ATOM 3120  O O   . ILE A 1 401 ? 122.085 90.737  130.276 1.00 35.31 0  449 ILE A O   1 
ATOM 3121  C CB  . ILE A 1 401 ? 121.057 91.112  127.276 1.00 35.31 0  449 ILE A CB  1 
ATOM 3122  C CG1 . ILE A 1 401 ? 121.270 91.517  125.807 1.00 35.31 0  449 ILE A CG1 1 
ATOM 3123  C CG2 . ILE A 1 401 ? 119.588 91.336  127.670 1.00 35.31 0  449 ILE A CG2 1 
ATOM 3124  C CD1 . ILE A 1 401 ? 120.659 90.522  124.816 1.00 35.31 0  449 ILE A CD1 1 
ATOM 3125  N N   . THR A 1 402 ? 120.995 92.694  130.224 1.00 32.38 0  450 THR A N   1 
ATOM 3126  C CA  . THR A 1 402 ? 120.684 92.767  131.660 1.00 32.38 0  450 THR A CA  1 
ATOM 3127  C C   . THR A 1 402 ? 119.226 93.096  131.941 1.00 32.38 0  450 THR A C   1 
ATOM 3128  O O   . THR A 1 402 ? 118.757 92.898  133.057 1.00 32.38 0  450 THR A O   1 
ATOM 3129  C CB  . THR A 1 402 ? 121.561 93.819  132.343 1.00 32.38 0  450 THR A CB  1 
ATOM 3130  O OG1 . THR A 1 402 ? 121.374 95.082  131.746 1.00 32.38 0  450 THR A OG1 1 
ATOM 3131  C CG2 . THR A 1 402 ? 123.039 93.480  132.238 1.00 32.38 0  450 THR A CG2 1 
ATOM 3132  N N   . GLY A 1 403 ? 118.482 93.565  130.944 1.00 30.24 0  451 GLY A N   1 
ATOM 3133  C CA  . GLY A 1 403 ? 117.084 93.918  131.118 1.00 30.24 0  451 GLY A CA  1 
ATOM 3134  C C   . GLY A 1 403 ? 116.405 94.334  129.827 1.00 30.24 0  451 GLY A C   1 
ATOM 3135  O O   . GLY A 1 403 ? 117.060 94.671  128.845 1.00 30.24 0  451 GLY A O   1 
ATOM 3136  N N   . LEU A 1 404 ? 115.082 94.294  129.828 1.00 30.92 0  452 LEU A N   1 
ATOM 3137  C CA  . LEU A 1 404 ? 114.249 94.579  128.666 1.00 30.92 0  452 LEU A CA  1 
ATOM 3138  C C   . LEU A 1 404 ? 113.420 95.828  128.940 1.00 30.92 0  452 LEU A C   1 
ATOM 3139  O O   . LEU A 1 404 ? 112.815 95.928  130.007 1.00 30.92 0  452 LEU A O   1 
ATOM 3140  C CB  . LEU A 1 404 ? 113.339 93.376  128.369 1.00 30.92 0  452 LEU A CB  1 
ATOM 3141  C CG  . LEU A 1 404 ? 114.041 92.009  128.336 1.00 30.92 0  452 LEU A CG  1 
ATOM 3142  C CD1 . LEU A 1 404 ? 113.013 90.911  128.101 1.00 30.92 0  452 LEU A CD1 1 
ATOM 3143  C CD2 . LEU A 1 404 ? 115.073 91.938  127.218 1.00 30.92 0  452 LEU A CD2 1 
ATOM 3144  N N   . LEU A 1 405 ? 113.359 96.763  127.997 1.00 25.71 0  453 LEU A N   1 
ATOM 3145  C CA  . LEU A 1 405 ? 112.392 97.852  128.047 1.00 25.71 0  453 LEU A CA  1 
ATOM 3146  C C   . LEU A 1 405 ? 111.160 97.450  127.249 1.00 25.71 0  453 LEU A C   1 
ATOM 3147  O O   . LEU A 1 405 ? 111.111 97.610  126.032 1.00 25.71 0  453 LEU A O   1 
ATOM 3148  C CB  . LEU A 1 405 ? 113.024 99.155  127.547 1.00 25.71 0  453 LEU A CB  1 
ATOM 3149  C CG  . LEU A 1 405 ? 114.215 99.633  128.388 1.00 25.71 0  453 LEU A CG  1 
ATOM 3150  C CD1 . LEU A 1 405 ? 114.609 101.036 127.942 1.00 25.71 0  453 LEU A CD1 1 
ATOM 3151  C CD2 . LEU A 1 405 ? 113.895 99.710  129.877 1.00 25.71 0  453 LEU A CD2 1 
ATOM 3152  N N   . LEU A 1 406 ? 110.169 96.895  127.932 1.00 29.61 0  454 LEU A N   1 
ATOM 3153  C CA  . LEU A 1 406 ? 108.890 96.549  127.327 1.00 29.61 0  454 LEU A CA  1 
ATOM 3154  C C   . LEU A 1 406 ? 107.928 97.740  127.354 1.00 29.61 0  454 LEU A C   1 
ATOM 3155  O O   . LEU A 1 406 ? 108.037 98.639  128.183 1.00 29.61 0  454 LEU A O   1 
ATOM 3156  C CB  . LEU A 1 406 ? 108.271 95.351  128.061 1.00 29.61 0  454 LEU A CB  1 
ATOM 3157  C CG  . LEU A 1 406 ? 109.165 94.112  128.191 1.00 29.61 0  454 LEU A CG  1 
ATOM 3158  C CD1 . LEU A 1 406 ? 108.350 92.982  128.810 1.00 29.61 0  454 LEU A CD1 1 
ATOM 3159  C CD2 . LEU A 1 406 ? 109.696 93.632  126.847 1.00 29.61 0  454 LEU A CD2 1 
ATOM 3160  N N   . THR A 1 407 ? 106.907 97.695  126.514 1.00 28.72 0  455 THR A N   1 
ATOM 3161  C CA  . THR A 1 407 ? 105.680 98.484  126.666 1.00 28.72 0  455 THR A CA  1 
ATOM 3162  C C   . THR A 1 407 ? 104.480 97.603  126.343 1.00 28.72 0  455 THR A C   1 
ATOM 3163  O O   . THR A 1 407 ? 104.638 96.635  125.593 1.00 28.72 0  455 THR A O   1 
ATOM 3164  C CB  . THR A 1 407 ? 105.749 99.741  125.803 1.00 28.72 0  455 THR A CB  1 
ATOM 3165  O OG1 . THR A 1 407 ? 104.680 100.588 126.122 1.00 28.72 0  455 THR A OG1 1 
ATOM 3166  C CG2 . THR A 1 407 ? 105.666 99.455  124.309 1.00 28.72 0  455 THR A CG2 1 
ATOM 3167  N N   . ARG A 1 408 ? 103.303 97.864  126.924 1.00 35.10 0  456 ARG A N   1 
ATOM 3168  C CA  . ARG A 1 408 ? 102.141 96.973  126.770 1.00 35.10 0  456 ARG A CA  1 
ATOM 3169  C C   . ARG A 1 408 ? 101.131 97.488  125.759 1.00 35.10 0  456 ARG A C   1 
ATOM 3170  O O   . ARG A 1 408 ? 100.835 98.675  125.691 1.00 35.10 0  456 ARG A O   1 
ATOM 3171  C CB  . ARG A 1 408 ? 101.514 96.547  128.102 1.00 35.10 0  456 ARG A CB  1 
ATOM 3172  C CG  . ARG A 1 408 ? 100.692 97.608  128.836 1.00 35.10 0  456 ARG A CG  1 
ATOM 3173  C CD  . ARG A 1 408 ? 100.021 96.987  130.071 1.00 35.10 0  456 ARG A CD  1 
ATOM 3174  N NE  . ARG A 1 408 ? 98.774  96.271  129.731 1.00 35.10 0  456 ARG A NE  1 
ATOM 3175  C CZ  . ARG A 1 408 ? 97.539  96.721  129.848 1.00 35.10 0  456 ARG A CZ  1 
ATOM 3176  N NH1 . ARG A 1 408 ? 96.550  95.950  129.535 1.00 35.10 1  456 ARG A NH1 1 
ATOM 3177  N NH2 . ARG A 1 408 ? 97.244  97.905  130.299 1.00 35.10 0  456 ARG A NH2 1 
ATOM 3178  N N   . ASP A 1 409 ? 100.644 96.559  124.954 1.00 39.18 0  457 ASP A N   1 
ATOM 3179  C CA  . ASP A 1 409 ? 99.669  96.757  123.889 1.00 39.18 0  457 ASP A CA  1 
ATOM 3180  C C   . ASP A 1 409 ? 98.294  97.168  124.444 1.00 39.18 0  457 ASP A C   1 
ATOM 3181  O O   . ASP A 1 409 ? 98.082  97.228  125.657 1.00 39.18 0  457 ASP A O   1 
ATOM 3182  C CB  . ASP A 1 409 ? 99.596  95.419  123.124 1.00 39.18 0  457 ASP A CB  1 
ATOM 3183  C CG  . ASP A 1 409 ? 99.256  95.548  121.642 1.00 39.18 0  457 ASP A CG  1 
ATOM 3184  O OD1 . ASP A 1 409 ? 98.728  96.586  121.197 1.00 39.18 0  457 ASP A OD1 1 
ATOM 3185  O OD2 . ASP A 1 409 ? 99.646  94.664  120.852 1.00 39.18 -1 457 ASP A OD2 1 
ATOM 3186  N N   . TYR A 1 410 ? 97.321  97.391  123.566 1.00 48.49 0  458 TYR A N   1 
ATOM 3187  C CA  . TYR A 1 410 ? 95.919  97.438  123.975 1.00 48.49 0  458 TYR A CA  1 
ATOM 3188  C C   . TYR A 1 410 ? 95.515  96.129  124.662 1.00 48.49 0  458 TYR A C   1 
ATOM 3189  O O   . TYR A 1 410 ? 95.700  95.044  124.109 1.00 48.49 0  458 TYR A O   1 
ATOM 3190  C CB  . TYR A 1 410 ? 95.032  97.693  122.756 1.00 48.49 0  458 TYR A CB  1 
ATOM 3191  C CG  . TYR A 1 410 ? 93.564  97.423  123.016 1.00 48.49 0  458 TYR A CG  1 
ATOM 3192  C CD1 . TYR A 1 410 ? 92.850  98.255  123.894 1.00 48.49 0  458 TYR A CD1 1 
ATOM 3193  C CD2 . TYR A 1 410 ? 92.927  96.322  122.414 1.00 48.49 0  458 TYR A CD2 1 
ATOM 3194  C CE1 . TYR A 1 410 ? 91.489  98.011  124.152 1.00 48.49 0  458 TYR A CE1 1 
ATOM 3195  C CE2 . TYR A 1 410 ? 91.566  96.070  122.669 1.00 48.49 0  458 TYR A CE2 1 
ATOM 3196  C CZ  . TYR A 1 410 ? 90.846  96.916  123.537 1.00 48.49 0  458 TYR A CZ  1 
ATOM 3197  O OH  . TYR A 1 410 ? 89.526  96.689  123.754 1.00 48.49 0  458 TYR A OH  1 
ATOM 3198  N N   . GLY A 1 411 ? 94.950  96.221  125.863 1.00 48.17 0  459 GLY A N   1 
ATOM 3199  C CA  . GLY A 1 411 ? 94.461  95.053  126.587 1.00 48.17 0  459 GLY A CA  1 
ATOM 3200  C C   . GLY A 1 411 ? 93.194  94.496  125.946 1.00 48.17 0  459 GLY A C   1 
ATOM 3201  O O   . GLY A 1 411 ? 92.237  95.238  125.733 1.00 48.17 0  459 GLY A O   1 
ATOM 3202  N N   . LYS A 1 412 ? 93.165  93.187  125.683 1.00 54.01 0  460 LYS A N   1 
ATOM 3203  C CA  . LYS A 1 412 ? 92.034  92.481  125.058 1.00 54.01 0  460 LYS A CA  1 
ATOM 3204  C C   . LYS A 1 412 ? 91.752  91.144  125.741 1.00 54.01 0  460 LYS A C   1 
ATOM 3205  O O   . LYS A 1 412 ? 92.553  90.670  126.546 1.00 54.01 0  460 LYS A O   1 
ATOM 3206  C CB  . LYS A 1 412 ? 92.258  92.371  123.539 1.00 54.01 0  460 LYS A CB  1 
ATOM 3207  C CG  . LYS A 1 412 ? 93.420  91.443  123.156 1.00 54.01 0  460 LYS A CG  1 
ATOM 3208  C CD  . LYS A 1 412 ? 93.752  91.492  121.656 1.00 54.01 0  460 LYS A CD  1 
ATOM 3209  C CE  . LYS A 1 412 ? 92.596  90.986  120.785 1.00 54.01 0  460 LYS A CE  1 
ATOM 3210  N NZ  . LYS A 1 412 ? 92.996  90.878  119.360 1.00 54.01 1  460 LYS A NZ  1 
ATOM 3211  N N   . ASN A 1 413 ? 90.595  90.555  125.453 1.00 58.17 0  461 ASN A N   1 
ATOM 3212  C CA  . ASN A 1 413 ? 90.032  89.415  126.179 1.00 58.17 0  461 ASN A CA  1 
ATOM 3213  C C   . ASN A 1 413 ? 91.076  88.322  126.469 1.00 58.17 0  461 ASN A C   1 
ATOM 3214  O O   . ASN A 1 413 ? 91.714  87.788  125.558 1.00 58.17 0  461 ASN A O   1 
ATOM 3215  C CB  . ASN A 1 413 ? 88.839  88.841  125.393 1.00 58.17 0  461 ASN A CB  1 
ATOM 3216  C CG  . ASN A 1 413 ? 87.686  89.819  125.205 1.00 58.17 0  461 ASN A CG  1 
ATOM 3217  O OD1 . ASN A 1 413 ? 87.849  90.935  124.734 1.00 58.17 0  461 ASN A OD1 1 
ATOM 3218  N ND2 . ASN A 1 413 ? 86.483  89.435  125.562 1.00 58.17 0  461 ASN A ND2 1 
ATOM 3219  N N   . ASN A 1 414 ? 91.267  88.015  127.753 1.00 58.97 0  462 ASN A N   1 
ATOM 3220  C CA  . ASN A 1 414 ? 92.179  86.988  128.270 1.00 58.97 0  462 ASN A CA  1 
ATOM 3221  C C   . ASN A 1 414 ? 93.649  87.105  127.807 1.00 58.97 0  462 ASN A C   1 
ATOM 3222  O O   . ASN A 1 414 ? 94.383  86.119  127.882 1.00 58.97 0  462 ASN A O   1 
ATOM 3223  C CB  . ASN A 1 414 ? 91.587  85.588  127.992 1.00 58.97 0  462 ASN A CB  1 
ATOM 3224  C CG  . ASN A 1 414 ? 90.166  85.398  128.488 1.00 58.97 0  462 ASN A CG  1 
ATOM 3225  O OD1 . ASN A 1 414 ? 89.699  86.050  129.411 1.00 58.97 0  462 ASN A OD1 1 
ATOM 3226  N ND2 . ASN A 1 414 ? 89.430  84.491  127.891 1.00 58.97 0  462 ASN A ND2 1 
ATOM 3227  N N   . THR A 1 415 ? 94.081  88.255  127.277 1.00 52.95 0  463 THR A N   1 
ATOM 3228  C CA  . THR A 1 415 ? 95.333  88.356  126.514 1.00 52.95 0  463 THR A CA  1 
ATOM 3229  C C   . THR A 1 415 ? 96.040  89.691  126.729 1.00 52.95 0  463 THR A C   1 
ATOM 3230  O O   . THR A 1 415 ? 95.638  90.715  126.183 1.00 52.95 0  463 THR A O   1 
ATOM 3231  C CB  . THR A 1 415 ? 95.055  88.181  125.013 1.00 52.95 0  463 THR A CB  1 
ATOM 3232  O OG1 . THR A 1 415 ? 94.269  87.040  124.761 1.00 52.95 0  463 THR A OG1 1 
ATOM 3233  C CG2 . THR A 1 415 ? 96.346  88.036  124.210 1.00 52.95 0  463 THR A CG2 1 
ATOM 3234  N N   . GLU A 1 416 ? 97.135  89.689  127.485 1.00 44.96 0  464 GLU A N   1 
ATOM 3235  C CA  . GLU A 1 416 ? 98.101  90.789  127.429 1.00 44.96 0  464 GLU A CA  1 
ATOM 3236  C C   . GLU A 1 416 ? 99.063  90.596  126.266 1.00 44.96 0  464 GLU A C   1 
ATOM 3237  O O   . GLU A 1 416 ? 99.279  89.486  125.775 1.00 44.96 0  464 GLU A O   1 
ATOM 3238  C CB  . GLU A 1 416 ? 98.912  90.894  128.722 1.00 44.96 0  464 GLU A CB  1 
ATOM 3239  C CG  . GLU A 1 416 ? 98.091  91.295  129.947 1.00 44.96 0  464 GLU A CG  1 
ATOM 3240  C CD  . GLU A 1 416 ? 97.251  92.562  129.732 1.00 44.96 0  464 GLU A CD  1 
ATOM 3241  O OE1 . GLU A 1 416 ? 97.737  93.518  129.085 1.00 44.96 0  464 GLU A OE1 1 
ATOM 3242  O OE2 . GLU A 1 416 ? 96.104  92.608  130.229 1.00 44.96 -1 464 GLU A OE2 1 
ATOM 3243  N N   . THR A 1 417 ? 99.690  91.673  125.816 1.00 39.41 0  465 THR A N   1 
ATOM 3244  C CA  . THR A 1 417 ? 100.758 91.605  124.824 1.00 39.41 0  465 THR A CA  1 
ATOM 3245  C C   . THR A 1 417 ? 101.760 92.719  125.055 1.00 39.41 0  465 THR A C   1 
ATOM 3246  O O   . THR A 1 417 ? 101.393 93.824  125.441 1.00 39.41 0  465 THR A O   1 
ATOM 3247  C CB  . THR A 1 417 ? 100.164 91.621  123.414 1.00 39.41 0  465 THR A CB  1 
ATOM 3248  O OG1 . THR A 1 417 ? 99.504  90.397  123.207 1.00 39.41 0  465 THR A OG1 1 
ATOM 3249  C CG2 . THR A 1 417 ? 101.192 91.740  122.295 1.00 39.41 0  465 THR A CG2 1 
ATOM 3250  N N   . PHE A 1 418 ? 103.027 92.439  124.802 1.00 36.51 0  466 PHE A N   1 
ATOM 3251  C CA  . PHE A 1 418 ? 104.138 93.340  125.061 1.00 36.51 0  466 PHE A CA  1 
ATOM 3252  C C   . PHE A 1 418 ? 105.035 93.411  123.835 1.00 36.51 0  466 PHE A C   1 
ATOM 3253  O O   . PHE A 1 418 ? 105.130 92.453  123.070 1.00 36.51 0  466 PHE A O   1 
ATOM 3254  C CB  . PHE A 1 418 ? 104.924 92.853  126.283 1.00 36.51 0  466 PHE A CB  1 
ATOM 3255  C CG  . PHE A 1 418 ? 104.085 92.709  127.532 1.00 36.51 0  466 PHE A CG  1 
ATOM 3256  C CD1 . PHE A 1 418 ? 103.355 91.529  127.753 1.00 36.51 0  466 PHE A CD1 1 
ATOM 3257  C CD2 . PHE A 1 418 ? 104.002 93.760  128.458 1.00 36.51 0  466 PHE A CD2 1 
ATOM 3258  C CE1 . PHE A 1 418 ? 102.521 91.412  128.875 1.00 36.51 0  466 PHE A CE1 1 
ATOM 3259  C CE2 . PHE A 1 418 ? 103.182 93.636  129.592 1.00 36.51 0  466 PHE A CE2 1 
ATOM 3260  C CZ  . PHE A 1 418 ? 102.430 92.469  129.794 1.00 36.51 0  466 PHE A CZ  1 
ATOM 3261  N N   . ARG A 1 419 ? 105.730 94.525  123.653 1.00 32.23 0  467 ARG A N   1 
ATOM 3262  C CA  . ARG A 1 419 ? 106.760 94.651  122.620 1.00 32.23 0  467 ARG A CA  1 
ATOM 3263  C C   . ARG A 1 419 ? 107.903 95.536  123.086 1.00 32.23 0  467 ARG A C   1 
ATOM 3264  O O   . ARG A 1 419 ? 107.711 96.320  124.016 1.00 32.23 0  467 ARG A O   1 
ATOM 3265  C CB  . ARG A 1 419 ? 106.147 95.102  121.288 1.00 32.23 0  467 ARG A CB  1 
ATOM 3266  C CG  . ARG A 1 419 ? 105.185 96.288  121.390 1.00 32.23 0  467 ARG A CG  1 
ATOM 3267  C CD  . ARG A 1 419 ? 104.728 96.713  119.987 1.00 32.23 0  467 ARG A CD  1 
ATOM 3268  N NE  . ARG A 1 419 ? 103.441 97.425  120.046 1.00 32.23 0  467 ARG A NE  1 
ATOM 3269  C CZ  . ARG A 1 419 ? 102.248 96.868  120.088 1.00 32.23 0  467 ARG A CZ  1 
ATOM 3270  N NH1 . ARG A 1 419 ? 101.202 97.596  120.326 1.00 32.23 1  467 ARG A NH1 1 
ATOM 3271  N NH2 . ARG A 1 419 ? 102.088 95.588  119.928 1.00 32.23 0  467 ARG A NH2 1 
ATOM 3272  N N   . PRO A 1 420 ? 109.093 95.415  122.493 1.00 29.21 0  468 PRO A N   1 
ATOM 3273  C CA  . PRO A 1 420 ? 110.214 96.268  122.838 1.00 29.21 0  468 PRO A CA  1 
ATOM 3274  C C   . PRO A 1 420 ? 109.894 97.736  122.600 1.00 29.21 0  468 PRO A C   1 
ATOM 3275  O O   . PRO A 1 420 ? 109.173 98.067  121.663 1.00 29.21 0  468 PRO A O   1 
ATOM 3276  C CB  . PRO A 1 420 ? 111.363 95.811  121.948 1.00 29.21 0  468 PRO A CB  1 
ATOM 3277  C CG  . PRO A 1 420 ? 111.023 94.359  121.662 1.00 29.21 0  468 PRO A CG  1 
ATOM 3278  C CD  . PRO A 1 420 ? 109.509 94.407  121.537 1.00 29.21 0  468 PRO A CD  1 
ATOM 3279  N N   . GLY A 1 421 ? 110.446 98.620  123.421 1.00 26.09 0  469 GLY A N   1 
ATOM 3280  C CA  . GLY A 1 421 ? 110.201 100.055 123.318 1.00 26.09 0  469 GLY A CA  1 
ATOM 3281  C C   . GLY A 1 421 ? 111.230 100.876 124.079 1.00 26.09 0  469 GLY A C   1 
ATOM 3282  O O   . GLY A 1 421 ? 112.435 100.711 123.893 1.00 26.09 0  469 GLY A O   1 
ATOM 3283  N N   . GLY A 1 422 ? 110.760 101.778 124.932 1.00 27.04 0  470 GLY A N   1 
ATOM 3284  C CA  . GLY A 1 422 ? 111.616 102.694 125.677 1.00 27.04 0  470 GLY A CA  1 
ATOM 3285  C C   . GLY A 1 422 ? 112.130 103.798 124.768 1.00 27.04 0  470 GLY A C   1 
ATOM 3286  O O   . GLY A 1 422 ? 111.372 104.672 124.362 1.00 27.04 0  470 GLY A O   1 
ATOM 3287  N N   . GLY A 1 423 ? 113.420 103.775 124.444 1.00 24.60 0  471 GLY A N   1 
ATOM 3288  C CA  . GLY A 1 423 ? 114.060 104.709 123.510 1.00 24.60 0  471 GLY A CA  1 
ATOM 3289  C C   . GLY A 1 423 ? 114.277 106.119 124.057 1.00 24.60 0  471 GLY A C   1 
ATOM 3290  O O   . GLY A 1 423 ? 115.279 106.754 123.737 1.00 24.60 0  471 GLY A O   1 
ATOM 3291  N N   . ASN A 1 424 ? 113.377 106.628 124.894 1.00 24.03 0  472 ASN A N   1 
ATOM 3292  C CA  . ASN A 1 424 ? 113.584 107.867 125.629 1.00 24.03 0  472 ASN A CA  1 
ATOM 3293  C C   . ASN A 1 424 ? 114.646 107.631 126.705 1.00 24.03 0  472 ASN A C   1 
ATOM 3294  O O   . ASN A 1 424 ? 114.394 106.923 127.680 1.00 24.03 0  472 ASN A O   1 
ATOM 3295  C CB  . ASN A 1 424 ? 112.248 108.323 126.225 1.00 24.03 0  472 ASN A CB  1 
ATOM 3296  C CG  . ASN A 1 424 ? 112.385 109.654 126.933 1.00 24.03 0  472 ASN A CG  1 
ATOM 3297  O OD1 . ASN A 1 424 ? 113.327 110.401 126.721 1.00 24.03 0  472 ASN A OD1 1 
ATOM 3298  N ND2 . ASN A 1 424 ? 111.466 109.984 127.806 1.00 24.03 0  472 ASN A ND2 1 
ATOM 3299  N N   . MET A 1 425 ? 115.836 108.200 126.524 1.00 24.58 0  473 MET A N   1 
ATOM 3300  C CA  . MET A 1 425 ? 117.042 107.795 127.254 1.00 24.58 0  473 MET A CA  1 
ATOM 3301  C C   . MET A 1 425 ? 116.923 107.818 128.780 1.00 24.58 0  473 MET A C   1 
ATOM 3302  O O   . MET A 1 425 ? 117.584 107.022 129.445 1.00 24.58 0  473 MET A O   1 
ATOM 3303  C CB  . MET A 1 425 ? 118.212 108.679 126.812 1.00 24.58 0  473 MET A CB  1 
ATOM 3304  C CG  . MET A 1 425 ? 118.864 108.158 125.531 1.00 24.58 0  473 MET A CG  1 
ATOM 3305  S SD  . MET A 1 425 ? 119.611 106.513 125.664 1.00 24.58 0  473 MET A SD  1 
ATOM 3306  C CE  . MET A 1 425 ? 120.800 106.755 127.015 1.00 24.58 0  473 MET A CE  1 
ATOM 3307  N N   . LYS A 1 426 ? 116.040 108.648 129.342 1.00 22.67 0  474 LYS A N   1 
ATOM 3308  C CA  . LYS A 1 426 ? 115.788 108.718 130.787 1.00 22.67 0  474 LYS A CA  1 
ATOM 3309  C C   . LYS A 1 426 ? 115.495 107.353 131.390 1.00 22.67 0  474 LYS A C   1 
ATOM 3310  O O   . LYS A 1 426 ? 115.996 107.043 132.467 1.00 22.67 0  474 LYS A O   1 
ATOM 3311  C CB  . LYS A 1 426 ? 114.642 109.690 131.081 1.00 22.67 0  474 LYS A CB  1 
ATOM 3312  C CG  . LYS A 1 426 ? 114.962 111.098 130.564 1.00 22.67 0  474 LYS A CG  1 
ATOM 3313  C CD  . LYS A 1 426 ? 113.874 112.121 130.908 1.00 22.67 0  474 LYS A CD  1 
ATOM 3314  C CE  . LYS A 1 426 ? 114.025 112.618 132.345 1.00 22.67 0  474 LYS A CE  1 
ATOM 3315  N NZ  . LYS A 1 426 ? 113.021 113.662 132.663 1.00 22.67 1  474 LYS A NZ  1 
ATOM 3316  N N   . ASP A 1 427 ? 114.754 106.505 130.688 1.00 22.77 0  475 ASP A N   1 
ATOM 3317  C CA  . ASP A 1 427 ? 114.439 105.175 131.199 1.00 22.77 0  475 ASP A CA  1 
ATOM 3318  C C   . ASP A 1 427 ? 115.672 104.295 131.383 1.00 22.77 0  475 ASP A C   1 
ATOM 3319  O O   . ASP A 1 427 ? 115.690 103.490 132.309 1.00 22.77 0  475 ASP A O   1 
ATOM 3320  C CB  . ASP A 1 427 ? 113.393 104.484 130.321 1.00 22.77 0  475 ASP A CB  1 
ATOM 3321  C CG  . ASP A 1 427 ? 111.988 105.058 130.512 1.00 22.77 0  475 ASP A CG  1 
ATOM 3322  O OD1 . ASP A 1 427 ? 111.768 105.826 131.476 1.00 22.77 0  475 ASP A OD1 1 
ATOM 3323  O OD2 . ASP A 1 427 ? 111.094 104.697 129.716 1.00 22.77 -1 475 ASP A OD2 1 
ATOM 3324  N N   . ASN A 1 428 ? 116.738 104.471 130.605 1.00 24.16 0  476 ASN A N   1 
ATOM 3325  C CA  . ASN A 1 428 ? 117.970 103.735 130.859 1.00 24.16 0  476 ASN A CA  1 
ATOM 3326  C C   . ASN A 1 428 ? 118.555 104.101 132.219 1.00 24.16 0  476 ASN A C   1 
ATOM 3327  O O   . ASN A 1 428 ? 118.781 103.219 133.042 1.00 24.16 0  476 ASN A O   1 
ATOM 3328  C CB  . ASN A 1 428 ? 118.981 103.965 129.733 1.00 24.16 0  476 ASN A CB  1 
ATOM 3329  C CG  . ASN A 1 428 ? 118.509 103.342 128.443 1.00 24.16 0  476 ASN A CG  1 
ATOM 3330  O OD1 . ASN A 1 428 ? 117.970 102.253 128.425 1.00 24.16 0  476 ASN A OD1 1 
ATOM 3331  N ND2 . ASN A 1 428 ? 118.685 103.997 127.327 1.00 24.16 0  476 ASN A ND2 1 
ATOM 3332  N N   . TRP A 1 429 ? 118.743 105.384 132.515 1.00 24.50 0  477 TRP A N   1 
ATOM 3333  C CA  . TRP A 1 429 ? 119.305 105.748 133.811 1.00 24.50 0  477 TRP A CA  1 
ATOM 3334  C C   . TRP A 1 429 ? 118.360 105.405 134.948 1.00 24.50 0  477 TRP A C   1 
ATOM 3335  O O   . TRP A 1 429 ? 118.800 104.873 135.962 1.00 24.50 0  477 TRP A O   1 
ATOM 3336  C CB  . TRP A 1 429 ? 119.710 107.208 133.830 1.00 24.50 0  477 TRP A CB  1 
ATOM 3337  C CG  . TRP A 1 429 ? 120.669 107.533 132.743 1.00 24.50 0  477 TRP A CG  1 
ATOM 3338  C CD1 . TRP A 1 429 ? 121.848 106.917 132.522 1.00 24.50 0  477 TRP A CD1 1 
ATOM 3339  C CD2 . TRP A 1 429 ? 120.489 108.451 131.641 1.00 24.50 0  477 TRP A CD2 1 
ATOM 3340  N NE1 . TRP A 1 429 ? 122.403 107.392 131.354 1.00 24.50 0  477 TRP A NE1 1 
ATOM 3341  C CE2 . TRP A 1 429 ? 121.596 108.329 130.759 1.00 24.50 0  477 TRP A CE2 1 
ATOM 3342  C CE3 . TRP A 1 429 ? 119.477 109.358 131.289 1.00 24.50 0  477 TRP A CE3 1 
ATOM 3343  C CZ2 . TRP A 1 429 ? 121.695 109.065 129.575 1.00 24.50 0  477 TRP A CZ2 1 
ATOM 3344  C CZ3 . TRP A 1 429 ? 119.544 110.079 130.086 1.00 24.50 0  477 TRP A CZ3 1 
ATOM 3345  C CH2 . TRP A 1 429 ? 120.658 109.950 129.239 1.00 24.50 0  477 TRP A CH2 1 
ATOM 3346  N N   . ARG A 1 430 ? 117.054 105.591 134.775 1.00 21.91 0  478 ARG A N   1 
ATOM 3347  C CA  . ARG A 1 430 ? 116.074 105.137 135.765 1.00 21.91 0  478 ARG A CA  1 
ATOM 3348  C C   . ARG A 1 430 ? 116.108 103.624 135.968 1.00 21.91 0  478 ARG A C   1 
ATOM 3349  O O   . ARG A 1 430 ? 115.854 103.163 137.073 1.00 21.91 0  478 ARG A O   1 
ATOM 3350  C CB  . ARG A 1 430 ? 114.704 105.679 135.370 1.00 21.91 0  478 ARG A CB  1 
ATOM 3351  C CG  . ARG A 1 430 ? 113.584 105.185 136.292 1.00 21.91 0  478 ARG A CG  1 
ATOM 3352  C CD  . ARG A 1 430 ? 112.368 106.108 136.290 1.00 21.91 0  478 ARG A CD  1 
ATOM 3353  N NE  . ARG A 1 430 ? 112.023 106.537 134.926 1.00 21.91 0  478 ARG A NE  1 
ATOM 3354  C CZ  . ARG A 1 430 ? 112.051 107.765 134.462 1.00 21.91 0  478 ARG A CZ  1 
ATOM 3355  N NH1 . ARG A 1 430 ? 111.936 107.970 133.189 1.00 21.91 1  478 ARG A NH1 1 
ATOM 3356  N NH2 . ARG A 1 430 ? 112.192 108.797 135.239 1.00 21.91 0  478 ARG A NH2 1 
ATOM 3357  N N   . SER A 1 431 ? 116.531 102.848 134.980 1.00 25.09 0  479 SER A N   1 
ATOM 3358  C CA  . SER A 1 431 ? 116.743 101.406 135.138 1.00 25.09 0  479 SER A CA  1 
ATOM 3359  C C   . SER A 1 431 ? 117.946 101.031 136.002 1.00 25.09 0  479 SER A C   1 
ATOM 3360  O O   . SER A 1 431 ? 118.149 99.849  136.251 1.00 25.09 0  479 SER A O   1 
ATOM 3361  C CB  . SER A 1 431 ? 116.866 100.707 133.787 1.00 25.09 0  479 SER A CB  1 
ATOM 3362  O OG  . SER A 1 431 ? 115.717 100.949 133.009 1.00 25.09 0  479 SER A OG  1 
ATOM 3363  N N   . GLU A 1 432 ? 118.730 101.988 136.501 1.00 25.72 0  480 GLU A N   1 
ATOM 3364  C CA  . GLU A 1 432 ? 119.814 101.719 137.457 1.00 25.72 0  480 GLU A CA  1 
ATOM 3365  C C   . GLU A 1 432 ? 119.794 102.644 138.673 1.00 25.72 0  480 GLU A C   1 
ATOM 3366  O O   . GLU A 1 432 ? 120.061 102.199 139.782 1.00 25.72 0  480 GLU A O   1 
ATOM 3367  C CB  . GLU A 1 432 ? 121.167 101.770 136.745 1.00 25.72 0  480 GLU A CB  1 
ATOM 3368  C CG  . GLU A 1 432 ? 121.281 100.620 135.739 1.00 25.72 0  480 GLU A CG  1 
ATOM 3369  C CD  . GLU A 1 432 ? 122.723 100.429 135.265 1.00 25.72 0  480 GLU A CD  1 
ATOM 3370  O OE1 . GLU A 1 432 ? 123.268 101.355 134.628 1.00 25.72 0  480 GLU A OE1 1 
ATOM 3371  O OE2 . GLU A 1 432 ? 123.295 99.344  135.509 1.00 25.72 -1 480 GLU A OE2 1 
ATOM 3372  N N   . LEU A 1 433 ? 119.391 103.904 138.522 1.00 21.99 0  481 LEU A N   1 
ATOM 3373  C CA  . LEU A 1 433 ? 119.188 104.829 139.634 1.00 21.99 0  481 LEU A CA  1 
ATOM 3374  C C   . LEU A 1 433 ? 117.965 104.496 140.496 1.00 21.99 0  481 LEU A C   1 
ATOM 3375  O O   . LEU A 1 433 ? 117.720 105.191 141.473 1.00 21.99 0  481 LEU A O   1 
ATOM 3376  C CB  . LEU A 1 433 ? 119.093 106.259 139.094 1.00 21.99 0  481 LEU A CB  1 
ATOM 3377  C CG  . LEU A 1 433 ? 120.408 106.789 138.514 1.00 21.99 0  481 LEU A CG  1 
ATOM 3378  C CD1 . LEU A 1 433 ? 120.146 108.116 137.814 1.00 21.99 0  481 LEU A CD1 1 
ATOM 3379  C CD2 . LEU A 1 433 ? 121.442 107.042 139.605 1.00 21.99 0  481 LEU A CD2 1 
ATOM 3380  N N   . TYR A 1 434 ? 117.202 103.444 140.194 1.00 25.25 0  482 TYR A N   1 
ATOM 3381  C CA  . TYR A 1 434 ? 116.013 103.080 140.969 1.00 25.25 0  482 TYR A CA  1 
ATOM 3382  C C   . TYR A 1 434 ? 116.299 102.849 142.454 1.00 25.25 0  482 TYR A C   1 
ATOM 3383  O O   . TYR A 1 434 ? 115.406 102.998 143.279 1.00 25.25 0  482 TYR A O   1 
ATOM 3384  C CB  . TYR A 1 434 ? 115.375 101.816 140.384 1.00 25.25 0  482 TYR A CB  1 
ATOM 3385  C CG  . TYR A 1 434 ? 116.149 100.545 140.664 1.00 25.25 0  482 TYR A CG  1 
ATOM 3386  C CD1 . TYR A 1 434 ? 115.966 99.861  141.880 1.00 25.25 0  482 TYR A CD1 1 
ATOM 3387  C CD2 . TYR A 1 434 ? 117.078 100.069 139.724 1.00 25.25 0  482 TYR A CD2 1 
ATOM 3388  C CE1 . TYR A 1 434 ? 116.732 98.720  142.171 1.00 25.25 0  482 TYR A CE1 1 
ATOM 3389  C CE2 . TYR A 1 434 ? 117.832 98.915  140.003 1.00 25.25 0  482 TYR A CE2 1 
ATOM 3390  C CZ  . TYR A 1 434 ? 117.663 98.242  141.228 1.00 25.25 0  482 TYR A CZ  1 
ATOM 3391  O OH  . TYR A 1 434 ? 118.386 97.125  141.487 1.00 25.25 0  482 TYR A OH  1 
ATOM 3392  N N   . LYS A 1 435 ? 117.532 102.475 142.799 1.00 25.01 0  483 LYS A N   1 
ATOM 3393  C CA  . LYS A 1 435 ? 117.964 102.287 144.181 1.00 25.01 0  483 LYS A CA  1 
ATOM 3394  C C   . LYS A 1 435 ? 117.888 103.592 144.976 1.00 25.01 0  483 LYS A C   1 
ATOM 3395  O O   . LYS A 1 435 ? 117.182 103.687 145.974 1.00 25.01 0  483 LYS A O   1 
ATOM 3396  C CB  . LYS A 1 435 ? 119.386 101.698 144.182 1.00 25.01 0  483 LYS A CB  1 
ATOM 3397  C CG  . LYS A 1 435 ? 119.374 100.248 143.678 1.00 25.01 0  483 LYS A CG  1 
ATOM 3398  C CD  . LYS A 1 435 ? 120.718 99.544  143.896 1.00 25.01 0  483 LYS A CD  1 
ATOM 3399  C CE  . LYS A 1 435 ? 120.555 98.053  143.577 1.00 25.01 0  483 LYS A CE  1 
ATOM 3400  N NZ  . LYS A 1 435 ? 121.746 97.257  143.966 1.00 25.01 1  483 LYS A NZ  1 
ATOM 3401  N N   . TYR A 1 436 ? 118.614 104.609 144.532 1.00 22.69 0  484 TYR A N   1 
ATOM 3402  C CA  . TYR A 1 436 ? 118.921 105.770 145.355 1.00 22.69 0  484 TYR A CA  1 
ATOM 3403  C C   . TYR A 1 436 ? 117.755 106.722 145.609 1.00 22.69 0  484 TYR A C   1 
ATOM 3404  O O   . TYR A 1 436 ? 116.843 106.860 144.800 1.00 22.69 0  484 TYR A O   1 
ATOM 3405  C CB  . TYR A 1 436 ? 120.079 106.542 144.739 1.00 22.69 0  484 TYR A CB  1 
ATOM 3406  C CG  . TYR A 1 436 ? 121.259 105.654 144.457 1.00 22.69 0  484 TYR A CG  1 
ATOM 3407  C CD1 . TYR A 1 436 ? 122.061 105.206 145.514 1.00 22.69 0  484 TYR A CD1 1 
ATOM 3408  C CD2 . TYR A 1 436 ? 121.513 105.234 143.144 1.00 22.69 0  484 TYR A CD2 1 
ATOM 3409  C CE1 . TYR A 1 436 ? 123.152 104.365 145.249 1.00 22.69 0  484 TYR A CE1 1 
ATOM 3410  C CE2 . TYR A 1 436 ? 122.578 104.361 142.879 1.00 22.69 0  484 TYR A CE2 1 
ATOM 3411  C CZ  . TYR A 1 436 ? 123.400 103.936 143.934 1.00 22.69 0  484 TYR A CZ  1 
ATOM 3412  O OH  . TYR A 1 436 ? 124.456 103.136 143.681 1.00 22.69 0  484 TYR A OH  1 
ATOM 3413  N N   . LYS A 1 437 ? 117.873 107.491 146.690 1.00 18.38 0  485 LYS A N   1 
ATOM 3414  C CA  . LYS A 1 437 ? 117.120 108.722 146.960 1.00 18.38 0  485 LYS A CA  1 
ATOM 3415  C C   . LYS A 1 437 ? 118.052 109.726 147.623 1.00 18.38 0  485 LYS A C   1 
ATOM 3416  O O   . LYS A 1 437 ? 118.964 109.308 148.335 1.00 18.38 0  485 LYS A O   1 
ATOM 3417  C CB  . LYS A 1 437 ? 115.929 108.377 147.858 1.00 18.38 0  485 LYS A CB  1 
ATOM 3418  C CG  . LYS A 1 437 ? 114.966 109.559 148.015 1.00 18.38 0  485 LYS A CG  1 
ATOM 3419  C CD  . LYS A 1 437 ? 113.767 109.196 148.893 1.00 18.38 0  485 LYS A CD  1 
ATOM 3420  C CE  . LYS A 1 437 ? 114.160 109.149 150.372 1.00 18.38 0  485 LYS A CE  1 
ATOM 3421  N NZ  . LYS A 1 437 ? 112.977 108.901 151.218 1.00 18.38 1  485 LYS A NZ  1 
ATOM 3422  N N   . VAL A 1 438 ? 117.837 111.023 147.429 1.00 16.14 0  486 VAL A N   1 
ATOM 3423  C CA  . VAL A 1 438 ? 118.639 112.075 148.072 1.00 16.14 0  486 VAL A CA  1 
ATOM 3424  C C   . VAL A 1 438 ? 117.813 112.866 149.072 1.00 16.14 0  486 VAL A C   1 
ATOM 3425  O O   . VAL A 1 438 ? 116.652 113.166 148.820 1.00 16.14 0  486 VAL A O   1 
ATOM 3426  C CB  . VAL A 1 438 ? 119.338 112.955 147.035 1.00 16.14 0  486 VAL A CB  1 
ATOM 3427  C CG1 . VAL A 1 438 ? 118.377 113.750 146.158 1.00 16.14 0  486 VAL A CG1 1 
ATOM 3428  C CG2 . VAL A 1 438 ? 120.296 113.934 147.707 1.00 16.14 0  486 VAL A CG2 1 
ATOM 3429  N N   . VAL A 1 439 ? 118.397 113.191 150.222 1.00 15.84 0  487 VAL A N   1 
ATOM 3430  C CA  . VAL A 1 439 ? 117.737 113.914 151.317 1.00 15.84 0  487 VAL A CA  1 
ATOM 3431  C C   . VAL A 1 439 ? 118.636 115.016 151.847 1.00 15.84 0  487 VAL A C   1 
ATOM 3432  O O   . VAL A 1 439 ? 119.857 114.927 151.727 1.00 15.84 0  487 VAL A O   1 
ATOM 3433  C CB  . VAL A 1 439 ? 117.333 112.974 152.462 1.00 15.84 0  487 VAL A CB  1 
ATOM 3434  C CG1 . VAL A 1 439 ? 116.445 111.838 151.959 1.00 15.84 0  487 VAL A CG1 1 
ATOM 3435  C CG2 . VAL A 1 439 ? 118.528 112.370 153.200 1.00 15.84 0  487 VAL A CG2 1 
ATOM 3436  N N   . LYS A 1 440 ? 118.051 116.038 152.469 1.00 15.14 0  488 LYS A N   1 
ATOM 3437  C CA  . LYS A 1 440 ? 118.794 117.063 153.206 1.00 15.14 0  488 LYS A CA  1 
ATOM 3438  C C   . LYS A 1 440 ? 118.671 116.800 154.694 1.00 15.14 0  488 LYS A C   1 
ATOM 3439  O O   . LYS A 1 440 ? 117.585 116.484 155.179 1.00 15.14 0  488 LYS A O   1 
ATOM 3440  C CB  . LYS A 1 440 ? 118.356 118.476 152.800 1.00 15.14 0  488 LYS A CB  1 
ATOM 3441  C CG  . LYS A 1 440 ? 117.073 118.990 153.464 1.00 15.14 0  488 LYS A CG  1 
ATOM 3442  C CD  . LYS A 1 440 ? 116.745 120.403 152.964 1.00 15.14 0  488 LYS A CD  1 
ATOM 3443  C CE  . LYS A 1 440 ? 115.494 120.923 153.675 1.00 15.14 0  488 LYS A CE  1 
ATOM 3444  N NZ  . LYS A 1 440 ? 115.148 122.302 153.250 1.00 15.14 1  488 LYS A NZ  1 
ATOM 3445  N N   . ILE A 1 441 ? 119.775 116.895 155.413 1.00 13.25 0  489 ILE A N   1 
ATOM 3446  C CA  . ILE A 1 441 ? 119.776 116.793 156.867 1.00 13.25 0  489 ILE A CA  1 
ATOM 3447  C C   . ILE A 1 441 ? 119.249 118.106 157.445 1.00 13.25 0  489 ILE A C   1 
ATOM 3448  O O   . ILE A 1 441 ? 119.603 119.176 156.958 1.00 13.25 0  489 ILE A O   1 
ATOM 3449  C CB  . ILE A 1 441 ? 121.188 116.448 157.355 1.00 13.25 0  489 ILE A CB  1 
ATOM 3450  C CG1 . ILE A 1 441 ? 121.626 115.116 156.712 1.00 13.25 0  489 ILE A CG1 1 
ATOM 3451  C CG2 . ILE A 1 441 ? 121.219 116.345 158.883 1.00 13.25 0  489 ILE A CG2 1 
ATOM 3452  C CD1 . ILE A 1 441 ? 123.030 114.659 157.101 1.00 13.25 0  489 ILE A CD1 1 
ATOM 3453  N N   . GLU A 1 442 ? 118.415 118.050 158.481 1.00 14.38 0  490 GLU A N   1 
ATOM 3454  C CA  . GLU A 1 442 ? 117.828 119.229 159.138 1.00 14.38 0  490 GLU A CA  1 
ATOM 3455  C C   . GLU A 1 442 ? 118.242 119.276 160.616 1.00 14.38 0  490 GLU A C   1 
ATOM 3456  O O   . GLU A 1 442 ? 117.434 119.007 161.501 1.00 14.38 0  490 GLU A O   1 
ATOM 3457  C CB  . GLU A 1 442 ? 116.303 119.228 158.956 1.00 14.38 0  490 GLU A CB  1 
ATOM 3458  C CG  . GLU A 1 442 ? 115.890 119.366 157.485 1.00 14.38 0  490 GLU A CG  1 
ATOM 3459  C CD  . GLU A 1 442 ? 114.415 119.775 157.342 1.00 14.38 0  490 GLU A CD  1 
ATOM 3460  O OE1 . GLU A 1 442 ? 113.557 119.234 158.076 1.00 14.38 0  490 GLU A OE1 1 
ATOM 3461  O OE2 . GLU A 1 442 ? 114.110 120.650 156.501 1.00 14.38 -1 490 GLU A OE2 1 
ATOM 3462  N N   . PRO A 1 443 ? 119.519 119.543 160.916 1.00 12.69 0  491 PRO A N   1 
ATOM 3463  C CA  . PRO A 1 443 ? 120.154 119.091 162.147 1.00 12.69 0  491 PRO A CA  1 
ATOM 3464  C C   . PRO A 1 443 ? 119.690 119.783 163.431 1.00 12.69 0  491 PRO A C   1 
ATOM 3465  O O   . PRO A 1 443 ? 120.061 119.340 164.516 1.00 12.69 0  491 PRO A O   1 
ATOM 3466  C CB  . PRO A 1 443 ? 121.645 119.321 161.909 1.00 12.69 0  491 PRO A CB  1 
ATOM 3467  C CG  . PRO A 1 443 ? 121.680 120.481 160.923 1.00 12.69 0  491 PRO A CG  1 
ATOM 3468  C CD  . PRO A 1 443 ? 120.486 120.171 160.040 1.00 12.69 0  491 PRO A CD  1 
ATOM 3469  N N   . LEU A 1 444 ? 118.947 120.884 163.345 1.00 12.56 0  492 LEU A N   1 
ATOM 3470  C CA  . LEU A 1 444 ? 118.583 121.715 164.489 1.00 12.56 0  492 LEU A CA  1 
ATOM 3471  C C   . LEU A 1 444 ? 117.295 121.222 165.162 1.00 12.56 0  492 LEU A C   1 
ATOM 3472  O O   . LEU A 1 444 ? 116.224 121.799 164.988 1.00 12.56 0  492 LEU A O   1 
ATOM 3473  C CB  . LEU A 1 444 ? 118.517 123.163 163.990 1.00 12.56 0  492 LEU A CB  1 
ATOM 3474  C CG  . LEU A 1 444 ? 118.369 124.218 165.094 1.00 12.56 0  492 LEU A CG  1 
ATOM 3475  C CD1 . LEU A 1 444 ? 119.621 124.305 165.962 1.00 12.56 0  492 LEU A CD1 1 
ATOM 3476  C CD2 . LEU A 1 444 ? 118.177 125.582 164.442 1.00 12.56 0  492 LEU A CD2 1 
ATOM 3477  N N   . GLY A 1 445 ? 117.381 120.125 165.907 1.00 14.97 0  493 GLY A N   1 
ATOM 3478  C CA  . GLY A 1 445 ? 116.247 119.554 166.635 1.00 14.97 0  493 GLY A CA  1 
ATOM 3479  C C   . GLY A 1 445 ? 115.993 120.236 167.981 1.00 14.97 0  493 GLY A C   1 
ATOM 3480  O O   . GLY A 1 445 ? 116.914 120.745 168.617 1.00 14.97 0  493 GLY A O   1 
ATOM 3481  N N   . VAL A 1 446 ? 114.750 120.209 168.464 1.00 17.93 0  494 VAL A N   1 
ATOM 3482  C CA  . VAL A 1 446 ? 114.397 120.702 169.804 1.00 17.93 0  494 VAL A CA  1 
ATOM 3483  C C   . VAL A 1 446 ? 113.455 119.738 170.507 1.00 17.93 0  494 VAL A C   1 
ATOM 3484  O O   . VAL A 1 446 ? 112.691 119.029 169.858 1.00 17.93 0  494 VAL A O   1 
ATOM 3485  C CB  . VAL A 1 446 ? 113.818 122.124 169.787 1.00 17.93 0  494 VAL A CB  1 
ATOM 3486  C CG1 . VAL A 1 446 ? 114.734 123.121 169.083 1.00 17.93 0  494 VAL A CG1 1 
ATOM 3487  C CG2 . VAL A 1 446 ? 112.444 122.207 169.132 1.00 17.93 0  494 VAL A CG2 1 
ATOM 3488  N N   . ALA A 1 447 ? 113.506 119.700 171.834 1.00 25.05 0  495 ALA A N   1 
ATOM 3489  C CA  . ALA A 1 447 ? 112.746 118.754 172.646 1.00 25.05 0  495 ALA A CA  1 
ATOM 3490  C C   . ALA A 1 447 ? 112.522 119.266 174.081 1.00 25.05 0  495 ALA A C   1 
ATOM 3491  O O   . ALA A 1 447 ? 113.261 120.141 174.534 1.00 25.05 0  495 ALA A O   1 
ATOM 3492  C CB  . ALA A 1 447 ? 113.529 117.439 172.666 1.00 25.05 0  495 ALA A CB  1 
ATOM 3493  N N   . PRO A 1 448 ? 111.547 118.730 174.828 1.00 33.16 0  496 PRO A N   1 
ATOM 3494  C CA  . PRO A 1 448 ? 111.466 118.904 176.270 1.00 33.16 0  496 PRO A CA  1 
ATOM 3495  C C   . PRO A 1 448 ? 112.609 118.190 176.990 1.00 33.16 0  496 PRO A C   1 
ATOM 3496  O O   . PRO A 1 448 ? 113.047 117.123 176.567 1.00 33.16 0  496 PRO A O   1 
ATOM 3497  C CB  . PRO A 1 448 ? 110.143 118.270 176.689 1.00 33.16 0  496 PRO A CB  1 
ATOM 3498  C CG  . PRO A 1 448 ? 109.906 117.213 175.618 1.00 33.16 0  496 PRO A CG  1 
ATOM 3499  C CD  . PRO A 1 448 ? 110.493 117.852 174.369 1.00 33.16 0  496 PRO A CD  1 
ATOM 3500  N N   . THR A 1 449 ? 113.034 118.724 178.132 1.00 38.94 0  497 THR A N   1 
ATOM 3501  C CA  . THR A 1 449 ? 113.952 118.051 179.061 1.00 38.94 0  497 THR A CA  1 
ATOM 3502  C C   . THR A 1 449 ? 113.706 118.468 180.510 1.00 38.94 0  497 THR A C   1 
ATOM 3503  O O   . THR A 1 449 ? 113.133 119.525 180.783 1.00 38.94 0  497 THR A O   1 
ATOM 3504  C CB  . THR A 1 449 ? 115.417 118.280 178.660 1.00 38.94 0  497 THR A CB  1 
ATOM 3505  O OG1 . THR A 1 449 ? 116.259 117.483 179.458 1.00 38.94 0  497 THR A OG1 1 
ATOM 3506  C CG2 . THR A 1 449 ? 115.867 119.727 178.846 1.00 38.94 0  497 THR A CG2 1 
ATOM 3507  N N   . ARG A 1 450 ? 114.155 117.631 181.448 1.00 47.13 0  498 ARG A N   1 
ATOM 3508  C CA  . ARG A 1 450 ? 114.100 117.823 182.902 1.00 47.13 0  498 ARG A CA  1 
ATOM 3509  C C   . ARG A 1 450 ? 115.270 118.683 183.391 1.00 47.13 0  498 ARG A C   1 
ATOM 3510  O O   . ARG A 1 450 ? 116.056 118.264 184.228 1.00 47.13 0  498 ARG A O   1 
ATOM 3511  C CB  . ARG A 1 450 ? 114.006 116.419 183.534 1.00 47.13 0  498 ARG A CB  1 
ATOM 3512  C CG  . ARG A 1 450 ? 113.929 116.334 185.064 1.00 47.13 0  498 ARG A CG  1 
ATOM 3513  C CD  . ARG A 1 450 ? 113.012 117.373 185.713 1.00 47.13 0  498 ARG A CD  1 
ATOM 3514  N NE  . ARG A 1 450 ? 112.937 117.127 187.164 1.00 47.13 0  498 ARG A NE  1 
ATOM 3515  C CZ  . ARG A 1 450 ? 111.936 116.589 187.831 1.00 47.13 0  498 ARG A CZ  1 
ATOM 3516  N NH1 . ARG A 1 450 ? 112.068 116.266 189.080 1.00 47.13 1  498 ARG A NH1 1 
ATOM 3517  N NH2 . ARG A 1 450 ? 110.775 116.360 187.300 1.00 47.13 0  498 ARG A NH2 1 
ATOM 3518  N N   . CYS A 1 451 ? 115.414 119.882 182.837 1.00 47.85 0  499 CYS A N   1 
ATOM 3519  C CA  . CYS A 1 451 ? 116.468 120.849 183.166 1.00 47.85 0  499 CYS A CA  1 
ATOM 3520  C C   . CYS A 1 451 ? 115.968 122.284 182.973 1.00 47.85 0  499 CYS A C   1 
ATOM 3521  O O   . CYS A 1 451 ? 115.122 122.505 182.119 1.00 47.85 0  499 CYS A O   1 
ATOM 3522  C CB  . CYS A 1 451 ? 117.684 120.574 182.265 1.00 47.85 0  499 CYS A CB  1 
ATOM 3523  S SG  . CYS A 1 451 ? 118.936 121.881 182.222 1.00 47.85 0  499 CYS A SG  1 
ATOM 3524  N N   . LYS A 1 452 ? 116.554 123.264 183.668 1.00 47.96 0  500 LYS A N   1 
ATOM 3525  C CA  . LYS A 1 452 ? 116.578 124.668 183.223 1.00 47.96 0  500 LYS A CA  1 
ATOM 3526  C C   . LYS A 1 452 ? 117.971 125.272 183.424 1.00 47.96 0  500 LYS A C   1 
ATOM 3527  O O   . LYS A 1 452 ? 118.739 124.798 184.260 1.00 47.96 0  500 LYS A O   1 
ATOM 3528  C CB  . LYS A 1 452 ? 115.437 125.474 183.860 1.00 47.96 0  500 LYS A CB  1 
ATOM 3529  C CG  . LYS A 1 452 ? 115.653 125.834 185.333 1.00 47.96 0  500 LYS A CG  1 
ATOM 3530  C CD  . LYS A 1 452 ? 114.405 126.539 185.884 1.00 47.96 0  500 LYS A CD  1 
ATOM 3531  C CE  . LYS A 1 452 ? 114.586 127.027 187.328 1.00 47.96 0  500 LYS A CE  1 
ATOM 3532  N NZ  . LYS A 1 452 ? 115.410 128.260 187.422 1.00 47.96 1  500 LYS A NZ  1 
ATOM 3533  N N   . ARG A 1 453 ? 118.322 126.289 182.642 1.00 57.80 0  501 ARG A N   1 
ATOM 3534  C CA  . ARG A 1 453 ? 119.634 126.950 182.682 1.00 57.80 0  501 ARG A CA  1 
ATOM 3535  C C   . ARG A 1 453 ? 119.708 127.941 183.841 1.00 57.80 0  501 ARG A C   1 
ATOM 3536  O O   . ARG A 1 453 ? 118.725 128.616 184.145 1.00 57.80 0  501 ARG A O   1 
ATOM 3537  C CB  . ARG A 1 453 ? 119.867 127.629 181.327 1.00 57.80 0  501 ARG A CB  1 
ATOM 3538  C CG  . ARG A 1 453 ? 121.307 128.125 181.141 1.00 57.80 0  501 ARG A CG  1 
ATOM 3539  C CD  . ARG A 1 453 ? 121.561 128.615 179.709 1.00 57.80 0  501 ARG A CD  1 
ATOM 3540  N NE  . ARG A 1 453 ? 120.757 129.807 179.385 1.00 57.80 0  501 ARG A NE  1 
ATOM 3541  C CZ  . ARG A 1 453 ? 120.595 130.350 178.195 1.00 57.80 0  501 ARG A CZ  1 
ATOM 3542  N NH1 . ARG A 1 453 ? 119.934 131.460 178.088 1.00 57.80 1  501 ARG A NH1 1 
ATOM 3543  N NH2 . ARG A 1 453 ? 121.081 129.825 177.110 1.00 57.80 0  501 ARG A NH2 1 
ATOM 3544  N N   . ARG A 1 454 ? 120.871 128.071 184.476 1.00 71.08 0  502 ARG A N   1 
ATOM 3545  C CA  . ARG A 1 454 ? 121.086 129.057 185.550 1.00 71.08 0  502 ARG A CA  1 
ATOM 3546  C C   . ARG A 1 454 ? 121.081 130.489 185.004 1.00 71.08 0  502 ARG A C   1 
ATOM 3547  O O   . ARG A 1 454 ? 121.569 130.733 183.903 1.00 71.08 0  502 ARG A O   1 
ATOM 3548  C CB  . ARG A 1 454 ? 122.397 128.758 186.281 1.00 71.08 0  502 ARG A CB  1 
ATOM 3549  C CG  . ARG A 1 454 ? 122.347 127.418 187.029 1.00 71.08 0  502 ARG A CG  1 
ATOM 3550  C CD  . ARG A 1 454 ? 123.656 127.130 187.769 1.00 71.08 0  502 ARG A CD  1 
ATOM 3551  N NE  . ARG A 1 454 ? 124.790 126.988 186.831 1.00 71.08 0  502 ARG A NE  1 
ATOM 3552  C CZ  . ARG A 1 454 ? 125.672 126.008 186.763 1.00 71.08 0  502 ARG A CZ  1 
ATOM 3553  N NH1 . ARG A 1 454 ? 126.597 126.038 185.854 1.00 71.08 1  502 ARG A NH1 1 
ATOM 3554  N NH2 . ARG A 1 454 ? 125.659 124.990 187.574 1.00 71.08 0  502 ARG A NH2 1 
ATOM 3555  N N   . VAL A 1 455 ? 120.544 131.433 185.778 1.00 70.08 0  503 VAL A N   1 
ATOM 3556  C CA  . VAL A 1 455 ? 120.458 132.866 185.413 1.00 70.08 0  503 VAL A CA  1 
ATOM 3557  C C   . VAL A 1 455 ? 121.776 133.620 185.638 1.00 70.08 0  503 VAL A C   1 
ATOM 3558  O O   . VAL A 1 455 ? 122.082 134.563 184.906 1.00 70.08 0  503 VAL A O   1 
ATOM 3559  C CB  . VAL A 1 455 ? 119.305 133.530 186.194 1.00 70.08 0  503 VAL A CB  1 
ATOM 3560  C CG1 . VAL A 1 455 ? 119.244 135.053 186.041 1.00 70.08 0  503 VAL A CG1 1 
ATOM 3561  C CG2 . VAL A 1 455 ? 117.961 132.974 185.712 1.00 70.08 0  503 VAL A CG2 1 
ATOM 3562  N N   . VAL A 1 456 ? 122.565 133.211 186.640 1.00 75.93 0  504 VAL A N   1 
ATOM 3563  C CA  . VAL A 1 456 ? 123.871 133.801 187.002 1.00 75.93 0  504 VAL A CA  1 
ATOM 3564  C C   . VAL A 1 456 ? 124.958 133.566 185.951 1.00 75.93 0  504 VAL A C   1 
ATOM 3565  O O   . VAL A 1 456 ? 125.675 134.539 185.634 1.00 75.93 0  504 VAL A O   1 
ATOM 3566  C CB  . VAL A 1 456 ? 124.273 133.357 188.420 1.00 75.93 0  504 VAL A CB  1 
ATOM 3567  C CG1 . VAL A 1 456 ? 124.413 131.840 188.586 1.00 75.93 0  504 VAL A CG1 1 
ATOM 3568  C CG2 . VAL A 1 456 ? 125.576 134.023 188.866 1.00 75.93 0  504 VAL A CG2 1 
ATOM 3569  O OXT . VAL A 1 456 ? 125.085 132.440 185.429 1.00 75.93 -1 504 VAL A OXT 1 
ATOM 3570  N N   . VAL B 2 1   ? 136.331 107.609 165.769 1.00 38.43 0  518 VAL B N   1 
ATOM 3571  C CA  . VAL B 2 1   ? 135.384 106.651 165.133 1.00 38.43 0  518 VAL B CA  1 
ATOM 3572  C C   . VAL B 2 1   ? 134.527 107.372 164.092 1.00 38.43 0  518 VAL B C   1 
ATOM 3573  O O   . VAL B 2 1   ? 134.014 108.454 164.371 1.00 38.43 0  518 VAL B O   1 
ATOM 3574  C CB  . VAL B 2 1   ? 134.503 105.921 166.174 1.00 38.43 0  518 VAL B CB  1 
ATOM 3575  C CG1 . VAL B 2 1   ? 133.514 104.936 165.530 1.00 38.43 0  518 VAL B CG1 1 
ATOM 3576  C CG2 . VAL B 2 1   ? 135.358 105.117 167.167 1.00 38.43 0  518 VAL B CG2 1 
ATOM 3577  N N   . PHE B 2 2   ? 134.355 106.791 162.897 1.00 34.47 0  519 PHE B N   1 
ATOM 3578  C CA  . PHE B 2 2   ? 133.511 107.332 161.818 1.00 34.47 0  519 PHE B CA  1 
ATOM 3579  C C   . PHE B 2 2   ? 132.278 106.449 161.576 1.00 34.47 0  519 PHE B C   1 
ATOM 3580  O O   . PHE B 2 2   ? 132.414 105.270 161.248 1.00 34.47 0  519 PHE B O   1 
ATOM 3581  C CB  . PHE B 2 2   ? 134.353 107.470 160.541 1.00 34.47 0  519 PHE B CB  1 
ATOM 3582  C CG  . PHE B 2 2   ? 133.628 108.091 159.358 1.00 34.47 0  519 PHE B CG  1 
ATOM 3583  C CD1 . PHE B 2 2   ? 132.848 107.294 158.497 1.00 34.47 0  519 PHE B CD1 1 
ATOM 3584  C CD2 . PHE B 2 2   ? 133.778 109.464 159.088 1.00 34.47 0  519 PHE B CD2 1 
ATOM 3585  C CE1 . PHE B 2 2   ? 132.227 107.866 157.372 1.00 34.47 0  519 PHE B CE1 1 
ATOM 3586  C CE2 . PHE B 2 2   ? 133.166 110.032 157.958 1.00 34.47 0  519 PHE B CE2 1 
ATOM 3587  C CZ  . PHE B 2 2   ? 132.389 109.235 157.099 1.00 34.47 0  519 PHE B CZ  1 
ATOM 3588  N N   . LEU B 2 3   ? 131.079 107.028 161.690 1.00 34.52 0  520 LEU B N   1 
ATOM 3589  C CA  . LEU B 2 3   ? 129.797 106.363 161.410 1.00 34.52 0  520 LEU B CA  1 
ATOM 3590  C C   . LEU B 2 3   ? 129.044 107.001 160.227 1.00 34.52 0  520 LEU B C   1 
ATOM 3591  O O   . LEU B 2 3   ? 127.875 106.699 160.000 1.00 34.52 0  520 LEU B O   1 
ATOM 3592  C CB  . LEU B 2 3   ? 128.940 106.315 162.692 1.00 34.52 0  520 LEU B CB  1 
ATOM 3593  C CG  . LEU B 2 3   ? 129.576 105.586 163.890 1.00 34.52 0  520 LEU B CG  1 
ATOM 3594  C CD1 . LEU B 2 3   ? 128.642 105.665 165.095 1.00 34.52 0  520 LEU B CD1 1 
ATOM 3595  C CD2 . LEU B 2 3   ? 129.833 104.108 163.605 1.00 34.52 0  520 LEU B CD2 1 
ATOM 3596  N N   . GLY B 2 4   ? 129.702 107.882 159.471 1.00 32.37 0  521 GLY B N   1 
ATOM 3597  C CA  . GLY B 2 4   ? 129.102 108.620 158.360 1.00 32.37 0  521 GLY B CA  1 
ATOM 3598  C C   . GLY B 2 4   ? 127.982 109.574 158.773 1.00 32.37 0  521 GLY B C   1 
ATOM 3599  O O   . GLY B 2 4   ? 127.597 109.674 159.942 1.00 32.37 0  521 GLY B O   1 
ATOM 3600  N N   . PHE B 2 5   ? 127.434 110.286 157.789 1.00 27.61 0  522 PHE B N   1 
ATOM 3601  C CA  . PHE B 2 5   ? 126.182 111.006 157.978 1.00 27.61 0  522 PHE B CA  1 
ATOM 3602  C C   . PHE B 2 5   ? 125.104 110.046 158.470 1.00 27.61 0  522 PHE B C   1 
ATOM 3603  O O   . PHE B 2 5   ? 124.981 108.934 157.958 1.00 27.61 0  522 PHE B O   1 
ATOM 3604  C CB  . PHE B 2 5   ? 125.720 111.621 156.662 1.00 27.61 0  522 PHE B CB  1 
ATOM 3605  C CG  . PHE B 2 5   ? 126.600 112.725 156.136 1.00 27.61 0  522 PHE B CG  1 
ATOM 3606  C CD1 . PHE B 2 5   ? 126.475 114.024 156.659 1.00 27.61 0  522 PHE B CD1 1 
ATOM 3607  C CD2 . PHE B 2 5   ? 127.490 112.479 155.077 1.00 27.61 0  522 PHE B CD2 1 
ATOM 3608  C CE1 . PHE B 2 5   ? 127.187 115.087 156.080 1.00 27.61 0  522 PHE B CE1 1 
ATOM 3609  C CE2 . PHE B 2 5   ? 128.219 113.540 154.511 1.00 27.61 0  522 PHE B CE2 1 
ATOM 3610  C CZ  . PHE B 2 5   ? 128.048 114.846 154.995 1.00 27.61 0  522 PHE B CZ  1 
ATOM 3611  N N   . LEU B 2 6   ? 124.291 110.490 159.425 1.00 27.66 0  523 LEU B N   1 
ATOM 3612  C CA  . LEU B 2 6   ? 123.133 109.740 159.904 1.00 27.66 0  523 LEU B CA  1 
ATOM 3613  C C   . LEU B 2 6   ? 123.500 108.354 160.455 1.00 27.66 0  523 LEU B C   1 
ATOM 3614  O O   . LEU B 2 6   ? 122.720 107.421 160.328 1.00 27.66 0  523 LEU B O   1 
ATOM 3615  C CB  . LEU B 2 6   ? 122.059 109.694 158.798 1.00 27.66 0  523 LEU B CB  1 
ATOM 3616  C CG  . LEU B 2 6   ? 121.697 111.059 158.192 1.00 27.66 0  523 LEU B CG  1 
ATOM 3617  C CD1 . LEU B 2 6   ? 120.838 110.855 156.951 1.00 27.66 0  523 LEU B CD1 1 
ATOM 3618  C CD2 . LEU B 2 6   ? 120.964 111.919 159.221 1.00 27.66 0  523 LEU B CD2 1 
ATOM 3619  N N   . GLY B 2 7   ? 124.674 108.201 161.075 1.00 30.87 0  524 GLY B N   1 
ATOM 3620  C CA  . GLY B 2 7   ? 125.154 106.906 161.565 1.00 30.87 0  524 GLY B CA  1 
ATOM 3621  C C   . GLY B 2 7   ? 124.132 106.145 162.420 1.00 30.87 0  524 GLY B C   1 
ATOM 3622  O O   . GLY B 2 7   ? 123.907 104.957 162.202 1.00 30.87 0  524 GLY B O   1 
ATOM 3623  N N   . ALA B 2 8   ? 123.458 106.836 163.337 1.00 33.23 0  525 ALA B N   1 
ATOM 3624  C CA  . ALA B 2 8   ? 122.239 106.368 163.989 1.00 33.23 0  525 ALA B CA  1 
ATOM 3625  C C   . ALA B 2 8   ? 121.527 107.563 164.646 1.00 33.23 0  525 ALA B C   1 
ATOM 3626  O O   . ALA B 2 8   ? 122.057 108.111 165.609 1.00 33.23 0  525 ALA B O   1 
ATOM 3627  C CB  . ALA B 2 8   ? 122.601 105.321 165.052 1.00 33.23 0  525 ALA B CB  1 
ATOM 3628  N N   . ALA B 2 9   ? 120.377 108.080 164.202 1.00 31.85 0  526 ALA B N   1 
ATOM 3629  C CA  . ALA B 2 9   ? 119.393 107.621 163.217 1.00 31.85 0  526 ALA B CA  1 
ATOM 3630  C C   . ALA B 2 9   ? 118.736 106.292 163.580 1.00 31.85 0  526 ALA B C   1 
ATOM 3631  O O   . ALA B 2 9   ? 119.416 105.347 163.962 1.00 31.85 0  526 ALA B O   1 
ATOM 3632  C CB  . ALA B 2 9   ? 119.951 107.648 161.795 1.00 31.85 0  526 ALA B CB  1 
ATOM 3633  N N   . GLY B 2 10  ? 117.413 106.219 163.457 1.00 35.46 0  527 GLY B N   1 
ATOM 3634  C CA  . GLY B 2 10  ? 116.617 105.027 163.762 1.00 35.46 0  527 GLY B CA  1 
ATOM 3635  C C   . GLY B 2 10  ? 116.545 104.702 165.254 1.00 35.46 0  527 GLY B C   1 
ATOM 3636  O O   . GLY B 2 10  ? 115.463 104.723 165.840 1.00 35.46 0  527 GLY B O   1 
ATOM 3637  N N   . SER B 2 11  ? 117.691 104.433 165.875 1.00 37.64 0  528 SER B N   1 
ATOM 3638  C CA  . SER B 2 11  ? 117.859 104.177 167.305 1.00 37.64 0  528 SER B CA  1 
ATOM 3639  C C   . SER B 2 11  ? 117.275 105.284 168.174 1.00 37.64 0  528 SER B C   1 
ATOM 3640  O O   . SER B 2 11  ? 117.023 106.396 167.716 1.00 37.64 0  528 SER B O   1 
ATOM 3641  C CB  . SER B 2 11  ? 119.347 104.033 167.633 1.00 37.64 0  528 SER B CB  1 
ATOM 3642  O OG  . SER B 2 11  ? 119.905 102.961 166.897 1.00 37.64 0  528 SER B OG  1 
ATOM 3643  N N   . THR B 2 12  ? 117.069 104.987 169.454 1.00 42.27 0  529 THR B N   1 
ATOM 3644  C CA  . THR B 2 12  ? 116.456 105.913 170.411 1.00 42.27 0  529 THR B CA  1 
ATOM 3645  C C   . THR B 2 12  ? 117.332 107.139 170.708 1.00 42.27 0  529 THR B C   1 
ATOM 3646  O O   . THR B 2 12  ? 118.423 107.284 170.158 1.00 42.27 0  529 THR B O   1 
ATOM 3647  C CB  . THR B 2 12  ? 116.043 105.177 171.679 1.00 42.27 0  529 THR B CB  1 
ATOM 3648  O OG1 . THR B 2 12  ? 117.167 104.781 172.408 1.00 42.27 0  529 THR B OG1 1 
ATOM 3649  C CG2 . THR B 2 12  ? 115.179 103.950 171.378 1.00 42.27 0  529 THR B CG2 1 
ATOM 3650  N N   . MET B 2 13  ? 116.880 108.092 171.522 1.00 41.55 0  530 MET B N   1 
ATOM 3651  C CA  . MET B 2 13  ? 117.600 109.361 171.663 1.00 41.55 0  530 MET B CA  1 
ATOM 3652  C C   . MET B 2 13  ? 118.909 109.283 172.451 1.00 41.55 0  530 MET B C   1 
ATOM 3653  O O   . MET B 2 13  ? 119.709 110.206 172.338 1.00 41.55 0  530 MET B O   1 
ATOM 3654  C CB  . MET B 2 13  ? 116.709 110.454 172.249 1.00 41.55 0  530 MET B CB  1 
ATOM 3655  C CG  . MET B 2 13  ? 115.516 110.719 171.332 1.00 41.55 0  530 MET B CG  1 
ATOM 3656  S SD  . MET B 2 13  ? 114.774 112.354 171.510 1.00 41.55 0  530 MET B SD  1 
ATOM 3657  C CE  . MET B 2 13  ? 113.593 112.318 170.138 1.00 41.55 0  530 MET B CE  1 
ATOM 3658  N N   . GLY B 2 14  ? 119.192 108.229 173.215 1.00 39.93 0  531 GLY B N   1 
ATOM 3659  C CA  . GLY B 2 14  ? 120.389 108.197 174.067 1.00 39.93 0  531 GLY B CA  1 
ATOM 3660  C C   . GLY B 2 14  ? 120.968 106.816 174.390 1.00 39.93 0  531 GLY B C   1 
ATOM 3661  O O   . GLY B 2 14  ? 120.865 106.375 175.532 1.00 39.93 0  531 GLY B O   1 
ATOM 3662  N N   . ALA B 2 15  ? 121.625 106.096 173.478 1.00 39.50 0  532 ALA B N   1 
ATOM 3663  C CA  . ALA B 2 15  ? 121.643 106.199 172.017 1.00 39.50 0  532 ALA B CA  1 
ATOM 3664  C C   . ALA B 2 15  ? 121.946 107.586 171.398 1.00 39.50 0  532 ALA B C   1 
ATOM 3665  O O   . ALA B 2 15  ? 122.895 108.243 171.811 1.00 39.50 0  532 ALA B O   1 
ATOM 3666  C CB  . ALA B 2 15  ? 120.408 105.457 171.499 1.00 39.50 0  532 ALA B CB  1 
ATOM 3667  N N   . ALA B 2 16  ? 121.202 108.020 170.374 1.00 36.06 0  533 ALA B N   1 
ATOM 3668  C CA  . ALA B 2 16  ? 121.662 108.939 169.319 1.00 36.06 0  533 ALA B CA  1 
ATOM 3669  C C   . ALA B 2 16  ? 122.430 110.189 169.778 1.00 36.06 0  533 ALA B C   1 
ATOM 3670  O O   . ALA B 2 16  ? 123.474 110.520 169.213 1.00 36.06 0  533 ALA B O   1 
ATOM 3671  C CB  . ALA B 2 16  ? 120.439 109.339 168.485 1.00 36.06 0  533 ALA B CB  1 
ATOM 3672  N N   . SER B 2 17  ? 121.966 110.865 170.826 1.00 34.06 0  534 SER B N   1 
ATOM 3673  C CA  . SER B 2 17  ? 122.592 112.076 171.373 1.00 34.06 0  534 SER B CA  1 
ATOM 3674  C C   . SER B 2 17  ? 124.060 111.887 171.763 1.00 34.06 0  534 SER B C   1 
ATOM 3675  O O   . SER B 2 17  ? 124.836 112.834 171.683 1.00 34.06 0  534 SER B O   1 
ATOM 3676  C CB  . SER B 2 17  ? 121.803 112.582 172.580 1.00 34.06 0  534 SER B CB  1 
ATOM 3677  O OG  . SER B 2 17  ? 121.679 111.570 173.559 1.00 34.06 0  534 SER B OG  1 
ATOM 3678  N N   . MET B 2 18  ? 124.498 110.668 172.080 1.00 34.88 0  535 MET B N   1 
ATOM 3679  C CA  . MET B 2 18  ? 125.904 110.370 172.372 1.00 34.88 0  535 MET B CA  1 
ATOM 3680  C C   . MET B 2 18  ? 126.828 110.478 171.140 1.00 34.88 0  535 MET B C   1 
ATOM 3681  O O   . MET B 2 18  ? 128.042 110.364 171.282 1.00 34.88 0  535 MET B O   1 
ATOM 3682  C CB  . MET B 2 18  ? 126.022 108.978 173.014 1.00 34.88 0  535 MET B CB  1 
ATOM 3683  C CG  . MET B 2 18  ? 125.105 108.748 174.226 1.00 34.88 0  535 MET B CG  1 
ATOM 3684  S SD  . MET B 2 18  ? 125.268 109.902 175.614 1.00 34.88 0  535 MET B SD  1 
ATOM 3685  C CE  . MET B 2 18  ? 126.904 109.441 176.234 1.00 34.88 0  535 MET B CE  1 
ATOM 3686  N N   . THR B 2 19  ? 126.286 110.683 169.931 1.00 31.50 0  536 THR B N   1 
ATOM 3687  C CA  . THR B 2 19  ? 127.035 110.655 168.650 1.00 31.50 0  536 THR B CA  1 
ATOM 3688  C C   . THR B 2 19  ? 127.074 111.989 167.897 1.00 31.50 0  536 THR B C   1 
ATOM 3689  O O   . THR B 2 19  ? 127.603 112.073 166.786 1.00 31.50 0  536 THR B O   1 
ATOM 3690  C CB  . THR B 2 19  ? 126.486 109.580 167.704 1.00 31.50 0  536 THR B CB  1 
ATOM 3691  O OG1 . THR B 2 19  ? 125.242 109.976 167.175 1.00 31.50 0  536 THR B OG1 1 
ATOM 3692  C CG2 . THR B 2 19  ? 126.316 108.218 168.374 1.00 31.50 0  536 THR B CG2 1 
ATOM 3693  N N   . LEU B 2 20  ? 126.509 113.051 168.472 1.00 26.14 0  537 LEU B N   1 
ATOM 3694  C CA  . LEU B 2 20  ? 126.227 114.282 167.737 1.00 26.14 0  537 LEU B CA  1 
ATOM 3695  C C   . LEU B 2 20  ? 127.475 114.952 167.164 1.00 26.14 0  537 LEU B C   1 
ATOM 3696  O O   . LEU B 2 20  ? 127.398 115.534 166.089 1.00 26.14 0  537 LEU B O   1 
ATOM 3697  C CB  . LEU B 2 20  ? 125.449 115.240 168.644 1.00 26.14 0  537 LEU B CB  1 
ATOM 3698  C CG  . LEU B 2 20  ? 124.070 114.696 169.047 1.00 26.14 0  537 LEU B CG  1 
ATOM 3699  C CD1 . LEU B 2 20  ? 123.493 115.530 170.185 1.00 26.14 0  537 LEU B CD1 1 
ATOM 3700  C CD2 . LEU B 2 20  ? 123.071 114.706 167.895 1.00 26.14 0  537 LEU B CD2 1 
ATOM 3701  N N   . THR B 2 21  ? 128.638 114.837 167.805 1.00 24.47 0  538 THR B N   1 
ATOM 3702  C CA  . THR B 2 21  ? 129.874 115.451 167.293 1.00 24.47 0  538 THR B CA  1 
ATOM 3703  C C   . THR B 2 21  ? 130.239 114.943 165.902 1.00 24.47 0  538 THR B C   1 
ATOM 3704  O O   . THR B 2 21  ? 130.404 115.743 164.985 1.00 24.47 0  538 THR B O   1 
ATOM 3705  C CB  . THR B 2 21  ? 131.055 115.266 168.255 1.00 24.47 0  538 THR B CB  1 
ATOM 3706  O OG1 . THR B 2 21  ? 131.191 113.928 168.665 1.00 24.47 0  538 THR B OG1 1 
ATOM 3707  C CG2 . THR B 2 21  ? 130.920 116.098 169.525 1.00 24.47 0  538 THR B CG2 1 
ATOM 3708  N N   . VAL B 2 22  ? 130.280 113.630 165.694 1.00 27.67 0  539 VAL B N   1 
ATOM 3709  C CA  . VAL B 2 22  ? 130.551 113.047 164.370 1.00 27.67 0  539 VAL B CA  1 
ATOM 3710  C C   . VAL B 2 22  ? 129.451 113.436 163.390 1.00 27.67 0  539 VAL B C   1 
ATOM 3711  O O   . VAL B 2 22  ? 129.718 113.819 162.251 1.00 27.67 0  539 VAL B O   1 
ATOM 3712  C CB  . VAL B 2 22  ? 130.665 111.513 164.453 1.00 27.67 0  539 VAL B CB  1 
ATOM 3713  C CG1 . VAL B 2 22  ? 130.982 110.897 163.085 1.00 27.67 0  539 VAL B CG1 1 
ATOM 3714  C CG2 . VAL B 2 22  ? 131.764 111.076 165.427 1.00 27.67 0  539 VAL B CG2 1 
ATOM 3715  N N   . GLN B 2 23  ? 128.207 113.406 163.858 1.00 27.26 0  540 GLN B N   1 
ATOM 3716  C CA  . GLN B 2 23  ? 127.035 113.755 163.064 1.00 27.26 0  540 GLN B CA  1 
ATOM 3717  C C   . GLN B 2 23  ? 127.111 115.203 162.538 1.00 27.26 0  540 GLN B C   1 
ATOM 3718  O O   . GLN B 2 23  ? 126.707 115.477 161.413 1.00 27.26 0  540 GLN B O   1 
ATOM 3719  C CB  . GLN B 2 23  ? 125.794 113.526 163.943 1.00 27.26 0  540 GLN B CB  1 
ATOM 3720  C CG  . GLN B 2 23  ? 124.679 112.769 163.221 1.00 27.26 0  540 GLN B CG  1 
ATOM 3721  C CD  . GLN B 2 23  ? 124.267 113.436 161.926 1.00 27.26 0  540 GLN B CD  1 
ATOM 3722  O OE1 . GLN B 2 23  ? 124.578 112.968 160.844 1.00 27.26 0  540 GLN B OE1 1 
ATOM 3723  N NE2 . GLN B 2 23  ? 123.563 114.536 161.990 1.00 27.26 0  540 GLN B NE2 1 
ATOM 3724  N N   . ALA B 2 24  ? 127.678 116.123 163.321 1.00 23.61 0  541 ALA B N   1 
ATOM 3725  C CA  . ALA B 2 24  ? 127.874 117.513 162.932 1.00 23.61 0  541 ALA B CA  1 
ATOM 3726  C C   . ALA B 2 24  ? 129.125 117.731 162.073 1.00 23.61 0  541 ALA B C   1 
ATOM 3727  O O   . ALA B 2 24  ? 129.073 118.503 161.118 1.00 23.61 0  541 ALA B O   1 
ATOM 3728  C CB  . ALA B 2 24  ? 127.928 118.352 164.209 1.00 23.61 0  541 ALA B CB  1 
ATOM 3729  N N   . ARG B 2 25  ? 130.262 117.082 162.372 1.00 25.81 0  542 ARG B N   1 
ATOM 3730  C CA  . ARG B 2 25  ? 131.540 117.348 161.668 1.00 25.81 0  542 ARG B CA  1 
ATOM 3731  C C   . ARG B 2 25  ? 131.479 117.078 160.169 1.00 25.81 0  542 ARG B C   1 
ATOM 3732  O O   . ARG B 2 25  ? 132.163 117.740 159.395 1.00 25.81 0  542 ARG B O   1 
ATOM 3733  C CB  . ARG B 2 25  ? 132.706 116.537 162.267 1.00 25.81 0  542 ARG B CB  1 
ATOM 3734  C CG  . ARG B 2 25  ? 133.289 117.179 163.535 1.00 25.81 0  542 ARG B CG  1 
ATOM 3735  C CD  . ARG B 2 25  ? 134.738 116.752 163.813 1.00 25.81 0  542 ARG B CD  1 
ATOM 3736  N NE  . ARG B 2 25  ? 134.858 115.344 164.227 1.00 25.81 0  542 ARG B NE  1 
ATOM 3737  C CZ  . ARG B 2 25  ? 135.120 114.289 163.486 1.00 25.81 0  542 ARG B CZ  1 
ATOM 3738  N NH1 . ARG B 2 25  ? 135.234 113.144 164.078 1.00 25.81 1  542 ARG B NH1 1 
ATOM 3739  N NH2 . ARG B 2 25  ? 135.277 114.336 162.196 1.00 25.81 0  542 ARG B NH2 1 
ATOM 3740  N N   . ASN B 2 26  ? 130.647 116.135 159.746 1.00 25.99 0  543 ASN B N   1 
ATOM 3741  C CA  . ASN B 2 26  ? 130.494 115.798 158.333 1.00 25.99 0  543 ASN B CA  1 
ATOM 3742  C C   . ASN B 2 26  ? 129.803 116.897 157.508 1.00 25.99 0  543 ASN B C   1 
ATOM 3743  O O   . ASN B 2 26  ? 129.895 116.887 156.287 1.00 25.99 0  543 ASN B O   1 
ATOM 3744  C CB  . ASN B 2 26  ? 129.787 114.441 158.233 1.00 25.99 0  543 ASN B CB  1 
ATOM 3745  C CG  . ASN B 2 26  ? 130.733 113.303 158.558 1.00 25.99 0  543 ASN B CG  1 
ATOM 3746  O OD1 . ASN B 2 26  ? 131.534 112.899 157.729 1.00 25.99 0  543 ASN B OD1 1 
ATOM 3747  N ND2 . ASN B 2 26  ? 130.711 112.767 159.756 1.00 25.99 0  543 ASN B ND2 1 
ATOM 3748  N N   . LEU B 2 27  ? 129.152 117.875 158.138 1.00 18.61 0  544 LEU B N   1 
ATOM 3749  C CA  . LEU B 2 27  ? 128.327 118.886 157.471 1.00 18.61 0  544 LEU B CA  1 
ATOM 3750  C C   . LEU B 2 27  ? 129.076 119.859 156.527 1.00 18.61 0  544 LEU B C   1 
ATOM 3751  O O   . LEU B 2 27  ? 128.424 120.605 155.808 1.00 18.61 0  544 LEU B O   1 
ATOM 3752  C CB  . LEU B 2 27  ? 127.538 119.593 158.583 1.00 18.61 0  544 LEU B CB  1 
ATOM 3753  C CG  . LEU B 2 27  ? 126.476 120.612 158.151 1.00 18.61 0  544 LEU B CG  1 
ATOM 3754  C CD1 . LEU B 2 27  ? 125.460 120.020 157.187 1.00 18.61 0  544 LEU B CD1 1 
ATOM 3755  C CD2 . LEU B 2 27  ? 125.726 121.073 159.395 1.00 18.61 0  544 LEU B CD2 1 
ATOM 3756  N N   . LEU B 2 28  ? 130.414 119.849 156.471 1.00 16.28 0  545 LEU B N   1 
ATOM 3757  C CA  . LEU B 2 28  ? 131.226 120.625 155.517 1.00 16.28 0  545 LEU B CA  1 
ATOM 3758  C C   . LEU B 2 28  ? 132.412 119.794 154.982 1.00 16.28 0  545 LEU B C   1 
ATOM 3759  O O   . LEU B 2 28  ? 133.566 120.025 155.340 1.00 16.28 0  545 LEU B O   1 
ATOM 3760  C CB  . LEU B 2 28  ? 131.702 121.947 156.144 1.00 16.28 0  545 LEU B CB  1 
ATOM 3761  C CG  . LEU B 2 28  ? 130.588 122.917 156.554 1.00 16.28 0  545 LEU B CG  1 
ATOM 3762  C CD1 . LEU B 2 28  ? 130.238 122.777 158.033 1.00 16.28 0  545 LEU B CD1 1 
ATOM 3763  C CD2 . LEU B 2 28  ? 131.042 124.357 156.346 1.00 16.28 0  545 LEU B CD2 1 
ATOM 3764  N N   . SER B 2 29  ? 132.148 118.761 154.181 1.00 21.63 0  546 SER B N   1 
ATOM 3765  C CA  . SER B 2 29  ? 133.155 117.837 153.616 1.00 21.63 0  546 SER B CA  1 
ATOM 3766  C C   . SER B 2 29  ? 132.618 117.064 152.398 1.00 21.63 0  546 SER B C   1 
ATOM 3767  O O   . SER B 2 29  ? 131.418 117.079 152.127 1.00 21.63 0  546 SER B O   1 
ATOM 3768  C CB  . SER B 2 29  ? 133.622 116.848 154.694 1.00 21.63 0  546 SER B CB  1 
ATOM 3769  O OG  . SER B 2 29  ? 134.487 117.507 155.600 1.00 21.63 0  546 SER B OG  1 
ATOM 3770  N N   . GLY B 2 30  ? 133.506 116.397 151.651 1.00 23.59 0  547 GLY B N   1 
ATOM 3771  C CA  . GLY B 2 30  ? 133.174 115.667 150.415 1.00 23.59 0  547 GLY B CA  1 
ATOM 3772  C C   . GLY B 2 30  ? 133.482 116.473 149.149 1.00 23.59 0  547 GLY B C   1 
ATOM 3773  O O   . GLY B 2 30  ? 132.602 116.732 148.330 1.00 23.59 0  547 GLY B O   1 
ATOM 3774  N N   . THR B 2 31  ? 134.720 116.955 149.018 1.00 24.46 0  548 THR B N   1 
ATOM 3775  C CA  . THR B 2 31  ? 135.205 117.811 147.916 1.00 24.46 0  548 THR B CA  1 
ATOM 3776  C C   . THR B 2 31  ? 136.729 117.727 147.781 1.00 24.46 0  548 THR B C   1 
ATOM 3777  O O   . THR B 2 31  ? 137.443 117.488 148.765 1.00 24.46 0  548 THR B O   1 
ATOM 3778  C CB  . THR B 2 31  ? 134.762 119.268 148.141 1.00 24.46 0  548 THR B CB  1 
ATOM 3779  O OG1 . THR B 2 31  ? 133.371 119.374 147.930 1.00 24.46 0  548 THR B OG1 1 
ATOM 3780  C CG2 . THR B 2 31  ? 135.400 120.279 147.189 1.00 24.46 0  548 THR B CG2 1 
ATOM 3781  N N   . VAL B 2 32  ? 131.060 125.843 130.850 1.00 33.37 0  570 VAL B N   1 
ATOM 3782  C CA  . VAL B 2 32  ? 130.895 126.747 132.001 1.00 33.37 0  570 VAL B CA  1 
ATOM 3783  C C   . VAL B 2 32  ? 130.162 126.100 133.181 1.00 33.37 0  570 VAL B C   1 
ATOM 3784  O O   . VAL B 2 32  ? 130.051 126.696 134.252 1.00 33.37 0  570 VAL B O   1 
ATOM 3785  C CB  . VAL B 2 32  ? 130.188 128.056 131.594 1.00 33.37 0  570 VAL B CB  1 
ATOM 3786  C CG1 . VAL B 2 32  ? 130.948 128.770 130.470 1.00 33.37 0  570 VAL B CG1 1 
ATOM 3787  C CG2 . VAL B 2 32  ? 128.733 127.846 131.156 1.00 33.37 0  570 VAL B CG2 1 
ATOM 3788  N N   . TRP B 2 33  ? 129.670 124.872 133.012 1.00 30.99 0  571 TRP B N   1 
ATOM 3789  C CA  . TRP B 2 33  ? 128.802 124.177 133.971 1.00 30.99 0  571 TRP B CA  1 
ATOM 3790  C C   . TRP B 2 33  ? 129.432 123.948 135.355 1.00 30.99 0  571 TRP B C   1 
ATOM 3791  O O   . TRP B 2 33  ? 128.698 123.769 136.326 1.00 30.99 0  571 TRP B O   1 
ATOM 3792  C CB  . TRP B 2 33  ? 128.332 122.858 133.353 1.00 30.99 0  571 TRP B CB  1 
ATOM 3793  C CG  . TRP B 2 33  ? 129.371 121.787 133.219 1.00 30.99 0  571 TRP B CG  1 
ATOM 3794  C CD1 . TRP B 2 33  ? 130.238 121.660 132.190 1.00 30.99 0  571 TRP B CD1 1 
ATOM 3795  C CD2 . TRP B 2 33  ? 129.690 120.700 134.144 1.00 30.99 0  571 TRP B CD2 1 
ATOM 3796  N NE1 . TRP B 2 33  ? 131.056 120.570 132.406 1.00 30.99 0  571 TRP B NE1 1 
ATOM 3797  C CE2 . TRP B 2 33  ? 130.743 119.921 133.580 1.00 30.99 0  571 TRP B CE2 1 
ATOM 3798  C CE3 . TRP B 2 33  ? 129.185 120.280 135.393 1.00 30.99 0  571 TRP B CE3 1 
ATOM 3799  C CZ2 . TRP B 2 33  ? 131.250 118.771 134.205 1.00 30.99 0  571 TRP B CZ2 1 
ATOM 3800  C CZ3 . TRP B 2 33  ? 129.694 119.135 136.035 1.00 30.99 0  571 TRP B CZ3 1 
ATOM 3801  C CH2 . TRP B 2 33  ? 130.716 118.375 135.441 1.00 30.99 0  571 TRP B CH2 1 
ATOM 3802  N N   . GLY B 2 34  ? 130.760 124.054 135.495 1.00 25.67 0  572 GLY B N   1 
ATOM 3803  C CA  . GLY B 2 34  ? 131.461 124.047 136.787 1.00 25.67 0  572 GLY B CA  1 
ATOM 3804  C C   . GLY B 2 34  ? 130.937 125.081 137.795 1.00 25.67 0  572 GLY B C   1 
ATOM 3805  O O   . GLY B 2 34  ? 131.071 124.879 139.000 1.00 25.67 0  572 GLY B O   1 
ATOM 3806  N N   . ILE B 2 35  ? 130.234 126.125 137.334 1.00 23.11 0  573 ILE B N   1 
ATOM 3807  C CA  . ILE B 2 35  ? 129.473 127.055 138.180 1.00 23.11 0  573 ILE B CA  1 
ATOM 3808  C C   . ILE B 2 35  ? 128.541 126.334 139.166 1.00 23.11 0  573 ILE B C   1 
ATOM 3809  O O   . ILE B 2 35  ? 128.431 126.746 140.320 1.00 23.11 0  573 ILE B O   1 
ATOM 3810  C CB  . ILE B 2 35  ? 128.696 128.041 137.279 1.00 23.11 0  573 ILE B CB  1 
ATOM 3811  C CG1 . ILE B 2 35  ? 128.089 129.228 138.048 1.00 23.11 0  573 ILE B CG1 1 
ATOM 3812  C CG2 . ILE B 2 35  ? 127.549 127.363 136.511 1.00 23.11 0  573 ILE B CG2 1 
ATOM 3813  C CD1 . ILE B 2 35  ? 129.150 130.224 138.513 1.00 23.11 0  573 ILE B CD1 1 
ATOM 3814  N N   . LYS B 2 36  ? 127.935 125.208 138.766 1.00 21.99 0  574 LYS B N   1 
ATOM 3815  C CA  . LYS B 2 36  ? 127.042 124.405 139.613 1.00 21.99 0  574 LYS B CA  1 
ATOM 3816  C C   . LYS B 2 36  ? 127.731 123.919 140.883 1.00 21.99 0  574 LYS B C   1 
ATOM 3817  O O   . LYS B 2 36  ? 127.128 123.946 141.951 1.00 21.99 0  574 LYS B O   1 
ATOM 3818  C CB  . LYS B 2 36  ? 126.537 123.193 138.818 1.00 21.99 0  574 LYS B CB  1 
ATOM 3819  C CG  . LYS B 2 36  ? 125.531 123.545 137.716 1.00 21.99 0  574 LYS B CG  1 
ATOM 3820  C CD  . LYS B 2 36  ? 124.170 123.974 138.282 1.00 21.99 0  574 LYS B CD  1 
ATOM 3821  C CE  . LYS B 2 36  ? 123.157 124.100 137.140 1.00 21.99 0  574 LYS B CE  1 
ATOM 3822  N NZ  . LYS B 2 36  ? 121.800 124.421 137.646 1.00 21.99 1  574 LYS B NZ  1 
ATOM 3823  N N   . GLN B 2 37  ? 128.999 123.528 140.796 1.00 18.70 0  575 GLN B N   1 
ATOM 3824  C CA  . GLN B 2 37  ? 129.757 123.056 141.951 1.00 18.70 0  575 GLN B CA  1 
ATOM 3825  C C   . GLN B 2 37  ? 129.952 124.173 142.990 1.00 18.70 0  575 GLN B C   1 
ATOM 3826  O O   . GLN B 2 37  ? 129.689 123.954 144.173 1.00 18.70 0  575 GLN B O   1 
ATOM 3827  C CB  . GLN B 2 37  ? 131.082 122.456 141.462 1.00 18.70 0  575 GLN B CB  1 
ATOM 3828  C CG  . GLN B 2 37  ? 131.876 121.757 142.576 1.00 18.70 0  575 GLN B CG  1 
ATOM 3829  C CD  . GLN B 2 37  ? 133.281 122.326 142.707 1.00 18.70 0  575 GLN B CD  1 
ATOM 3830  O OE1 . GLN B 2 37  ? 133.521 123.269 143.445 1.00 18.70 0  575 GLN B OE1 1 
ATOM 3831  N NE2 . GLN B 2 37  ? 134.250 121.800 141.997 1.00 18.70 0  575 GLN B NE2 1 
ATOM 3832  N N   . LEU B 2 38  ? 130.313 125.391 142.567 1.00 16.29 0  576 LEU B N   1 
ATOM 3833  C CA  . LEU B 2 38  ? 130.381 126.521 143.499 1.00 16.29 0  576 LEU B CA  1 
ATOM 3834  C C   . LEU B 2 38  ? 129.008 126.834 144.091 1.00 16.29 0  576 LEU B C   1 
ATOM 3835  O O   . LEU B 2 38  ? 128.893 127.003 145.303 1.00 16.29 0  576 LEU B O   1 
ATOM 3836  C CB  . LEU B 2 38  ? 130.969 127.782 142.848 1.00 16.29 0  576 LEU B CB  1 
ATOM 3837  C CG  . LEU B 2 38  ? 132.428 127.688 142.380 1.00 16.29 0  576 LEU B CG  1 
ATOM 3838  C CD1 . LEU B 2 38  ? 132.946 129.100 142.113 1.00 16.29 0  576 LEU B CD1 1 
ATOM 3839  C CD2 . LEU B 2 38  ? 133.363 127.060 143.412 1.00 16.29 0  576 LEU B CD2 1 
ATOM 3840  N N   . GLN B 2 39  ? 127.956 126.853 143.274 1.00 16.95 0  577 GLN B N   1 
ATOM 3841  C CA  . GLN B 2 39  ? 126.610 127.124 143.769 1.00 16.95 0  577 GLN B CA  1 
ATOM 3842  C C   . GLN B 2 39  ? 126.188 126.106 144.832 1.00 16.95 0  577 GLN B C   1 
ATOM 3843  O O   . GLN B 2 39  ? 125.694 126.499 145.883 1.00 16.95 0  577 GLN B O   1 
ATOM 3844  C CB  . GLN B 2 39  ? 125.633 127.190 142.593 1.00 16.95 0  577 GLN B CB  1 
ATOM 3845  C CG  . GLN B 2 39  ? 124.211 127.537 143.059 1.00 16.95 0  577 GLN B CG  1 
ATOM 3846  C CD  . GLN B 2 39  ? 123.279 127.957 141.923 1.00 16.95 0  577 GLN B CD  1 
ATOM 3847  O OE1 . GLN B 2 39  ? 123.678 128.252 140.804 1.00 16.95 0  577 GLN B OE1 1 
ATOM 3848  N NE2 . GLN B 2 39  ? 121.989 128.005 142.163 1.00 16.95 0  577 GLN B NE2 1 
ATOM 3849  N N   . ALA B 2 40  ? 126.459 124.818 144.633 1.00 16.93 0  578 ALA B N   1 
ATOM 3850  C CA  . ALA B 2 40  ? 126.186 123.800 145.641 1.00 16.93 0  578 ALA B CA  1 
ATOM 3851  C C   . ALA B 2 40  ? 126.957 124.050 146.948 1.00 16.93 0  578 ALA B C   1 
ATOM 3852  O O   . ALA B 2 40  ? 126.377 123.993 148.034 1.00 16.93 0  578 ALA B O   1 
ATOM 3853  C CB  . ALA B 2 40  ? 126.527 122.431 145.048 1.00 16.93 0  578 ALA B CB  1 
ATOM 3854  N N   . ARG B 2 41  ? 128.249 124.379 146.865 1.00 15.93 0  579 ARG B N   1 
ATOM 3855  C CA  . ARG B 2 41  ? 129.078 124.638 148.053 1.00 15.93 0  579 ARG B CA  1 
ATOM 3856  C C   . ARG B 2 41  ? 128.616 125.881 148.810 1.00 15.93 0  579 ARG B C   1 
ATOM 3857  O O   . ARG B 2 41  ? 128.503 125.841 150.031 1.00 15.93 0  579 ARG B O   1 
ATOM 3858  C CB  . ARG B 2 41  ? 130.549 124.724 147.640 1.00 15.93 0  579 ARG B CB  1 
ATOM 3859  C CG  . ARG B 2 41  ? 131.068 123.334 147.237 1.00 15.93 0  579 ARG B CG  1 
ATOM 3860  C CD  . ARG B 2 41  ? 132.370 123.418 146.444 1.00 15.93 0  579 ARG B CD  1 
ATOM 3861  N NE  . ARG B 2 41  ? 133.488 123.898 147.267 1.00 15.93 0  579 ARG B NE  1 
ATOM 3862  C CZ  . ARG B 2 41  ? 134.720 124.116 146.872 1.00 15.93 0  579 ARG B CZ  1 
ATOM 3863  N NH1 . ARG B 2 41  ? 135.606 124.413 147.767 1.00 15.93 1  579 ARG B NH1 1 
ATOM 3864  N NH2 . ARG B 2 41  ? 135.099 124.031 145.632 1.00 15.93 0  579 ARG B NH2 1 
ATOM 3865  N N   . VAL B 2 42  ? 128.252 126.953 148.113 1.00 12.41 0  580 VAL B N   1 
ATOM 3866  C CA  . VAL B 2 42  ? 127.671 128.146 148.745 1.00 12.41 0  580 VAL B CA  1 
ATOM 3867  C C   . VAL B 2 42  ? 126.314 127.847 149.386 1.00 12.41 0  580 VAL B C   1 
ATOM 3868  O O   . VAL B 2 42  ? 126.071 128.286 150.506 1.00 12.41 0  580 VAL B O   1 
ATOM 3869  C CB  . VAL B 2 42  ? 127.599 129.303 147.743 1.00 12.41 0  580 VAL B CB  1 
ATOM 3870  C CG1 . VAL B 2 42  ? 126.797 130.498 148.262 1.00 12.41 0  580 VAL B CG1 1 
ATOM 3871  C CG2 . VAL B 2 42  ? 129.019 129.795 147.446 1.00 12.41 0  580 VAL B CG2 1 
ATOM 3872  N N   . LEU B 2 43  ? 125.452 127.045 148.752 1.00 14.88 0  581 LEU B N   1 
ATOM 3873  C CA  . LEU B 2 43  ? 124.175 126.622 149.347 1.00 14.88 0  581 LEU B CA  1 
ATOM 3874  C C   . LEU B 2 43  ? 124.364 125.848 150.654 1.00 14.88 0  581 LEU B C   1 
ATOM 3875  O O   . LEU B 2 43  ? 123.580 126.042 151.585 1.00 14.88 0  581 LEU B O   1 
ATOM 3876  C CB  . LEU B 2 43  ? 123.379 125.757 148.353 1.00 14.88 0  581 LEU B CB  1 
ATOM 3877  C CG  . LEU B 2 43  ? 122.708 126.550 147.222 1.00 14.88 0  581 LEU B CG  1 
ATOM 3878  C CD1 . LEU B 2 43  ? 122.283 125.607 146.097 1.00 14.88 0  581 LEU B CD1 1 
ATOM 3879  C CD2 . LEU B 2 43  ? 121.466 127.291 147.719 1.00 14.88 0  581 LEU B CD2 1 
ATOM 3880  N N   . ALA B 2 44  ? 125.396 125.010 150.751 1.00 12.10 0  582 ALA B N   1 
ATOM 3881  C CA  . ALA B 2 44  ? 125.743 124.339 151.996 1.00 12.10 0  582 ALA B CA  1 
ATOM 3882  C C   . ALA B 2 44  ? 126.296 125.322 153.038 1.00 12.10 0  582 ALA B C   1 
ATOM 3883  O O   . ALA B 2 44  ? 125.821 125.358 154.172 1.00 12.10 0  582 ALA B O   1 
ATOM 3884  C CB  . ALA B 2 44  ? 126.741 123.223 151.688 1.00 12.10 0  582 ALA B CB  1 
ATOM 3885  N N   . VAL B 2 45  ? 127.263 126.157 152.656 1.00 11.15 0  583 VAL B N   1 
ATOM 3886  C CA  . VAL B 2 45  ? 127.892 127.119 153.568 1.00 11.15 0  583 VAL B CA  1 
ATOM 3887  C C   . VAL B 2 45  ? 126.878 128.094 154.157 1.00 11.15 0  583 VAL B C   1 
ATOM 3888  O O   . VAL B 2 45  ? 126.884 128.310 155.366 1.00 11.15 0  583 VAL B O   1 
ATOM 3889  C CB  . VAL B 2 45  ? 129.047 127.838 152.860 1.00 11.15 0  583 VAL B CB  1 
ATOM 3890  C CG1 . VAL B 2 45  ? 129.503 129.112 153.570 1.00 11.15 0  583 VAL B CG1 1 
ATOM 3891  C CG2 . VAL B 2 45  ? 130.245 126.892 152.785 1.00 11.15 0  583 VAL B CG2 1 
ATOM 3892  N N   . GLU B 2 46  ? 125.955 128.642 153.366 1.00 12.61 0  584 GLU B N   1 
ATOM 3893  C CA  . GLU B 2 46  ? 124.916 129.516 153.911 1.00 12.61 0  584 GLU B CA  1 
ATOM 3894  C C   . GLU B 2 46  ? 124.001 128.794 154.898 1.00 12.61 0  584 GLU B C   1 
ATOM 3895  O O   . GLU B 2 46  ? 123.675 129.355 155.941 1.00 12.61 0  584 GLU B O   1 
ATOM 3896  C CB  . GLU B 2 46  ? 124.066 130.124 152.798 1.00 12.61 0  584 GLU B CB  1 
ATOM 3897  C CG  . GLU B 2 46  ? 124.801 131.244 152.064 1.00 12.61 0  584 GLU B CG  1 
ATOM 3898  C CD  . GLU B 2 46  ? 123.806 132.087 151.253 1.00 12.61 0  584 GLU B CD  1 
ATOM 3899  O OE1 . GLU B 2 46  ? 123.042 132.870 151.863 1.00 12.61 0  584 GLU B OE1 1 
ATOM 3900  O OE2 . GLU B 2 46  ? 123.768 131.947 150.009 1.00 12.61 -1 584 GLU B OE2 1 
ATOM 3901  N N   . ARG B 2 47  ? 123.611 127.545 154.626 1.00 13.50 0  585 ARG B N   1 
ATOM 3902  C CA  . ARG B 2 47  ? 122.794 126.773 155.570 1.00 13.50 0  585 ARG B CA  1 
ATOM 3903  C C   . ARG B 2 47  ? 123.524 126.565 156.882 1.00 13.50 0  585 ARG B C   1 
ATOM 3904  O O   . ARG B 2 47  ? 122.954 126.822 157.939 1.00 13.50 0  585 ARG B O   1 
ATOM 3905  C CB  . ARG B 2 47  ? 122.370 125.436 154.957 1.00 13.50 0  585 ARG B CB  1 
ATOM 3906  C CG  . ARG B 2 47  ? 121.157 125.688 154.065 1.00 13.50 0  585 ARG B CG  1 
ATOM 3907  C CD  . ARG B 2 47  ? 120.851 124.504 153.144 1.00 13.50 0  585 ARG B CD  1 
ATOM 3908  N NE  . ARG B 2 47  ? 119.681 124.802 152.300 1.00 13.50 0  585 ARG B NE  1 
ATOM 3909  C CZ  . ARG B 2 47  ? 119.587 125.735 151.371 1.00 13.50 0  585 ARG B CZ  1 
ATOM 3910  N NH1 . ARG B 2 47  ? 118.436 126.024 150.851 1.00 13.50 1  585 ARG B NH1 1 
ATOM 3911  N NH2 . ARG B 2 47  ? 120.616 126.416 150.952 1.00 13.50 0  585 ARG B NH2 1 
ATOM 3912  N N   . TYR B 2 48  ? 124.793 126.173 156.829 1.00 9.85  0  586 TYR B N   1 
ATOM 3913  C CA  . TYR B 2 48  ? 125.560 126.031 158.054 1.00 9.85  0  586 TYR B CA  1 
ATOM 3914  C C   . TYR B 2 48  ? 125.650 127.357 158.811 1.00 9.85  0  586 TYR B C   1 
ATOM 3915  O O   . TYR B 2 48  ? 125.339 127.410 159.998 1.00 9.85  0  586 TYR B O   1 
ATOM 3916  C CB  . TYR B 2 48  ? 126.948 125.467 157.772 1.00 9.85  0  586 TYR B CB  1 
ATOM 3917  C CG  . TYR B 2 48  ? 127.765 125.408 159.039 1.00 9.85  0  586 TYR B CG  1 
ATOM 3918  C CD1 . TYR B 2 48  ? 127.266 124.693 160.139 1.00 9.85  0  586 TYR B CD1 1 
ATOM 3919  C CD2 . TYR B 2 48  ? 128.952 126.146 159.158 1.00 9.85  0  586 TYR B CD2 1 
ATOM 3920  C CE1 . TYR B 2 48  ? 127.917 124.759 161.378 1.00 9.85  0  586 TYR B CE1 1 
ATOM 3921  C CE2 . TYR B 2 48  ? 129.626 126.188 160.390 1.00 9.85  0  586 TYR B CE2 1 
ATOM 3922  C CZ  . TYR B 2 48  ? 129.091 125.517 161.504 1.00 9.85  0  586 TYR B CZ  1 
ATOM 3923  O OH  . TYR B 2 48  ? 129.673 125.643 162.718 1.00 9.85  0  586 TYR B OH  1 
ATOM 3924  N N   . LEU B 2 49  ? 126.006 128.448 158.132 1.00 9.90  0  587 LEU B N   1 
ATOM 3925  C CA  . LEU B 2 49  ? 126.124 129.742 158.788 1.00 9.90  0  587 LEU B CA  1 
ATOM 3926  C C   . LEU B 2 49  ? 124.811 130.195 159.413 1.00 9.90  0  587 LEU B C   1 
ATOM 3927  O O   . LEU B 2 49  ? 124.825 130.654 160.551 1.00 9.90  0  587 LEU B O   1 
ATOM 3928  C CB  . LEU B 2 49  ? 126.644 130.787 157.801 1.00 9.90  0  587 LEU B CB  1 
ATOM 3929  C CG  . LEU B 2 49  ? 128.171 130.756 157.724 1.00 9.90  0  587 LEU B CG  1 
ATOM 3930  C CD1 . LEU B 2 49  ? 128.640 131.509 156.487 1.00 9.90  0  587 LEU B CD1 1 
ATOM 3931  C CD2 . LEU B 2 49  ? 128.779 131.444 158.943 1.00 9.90  0  587 LEU B CD2 1 
ATOM 3932  N N   . ARG B 2 50  ? 123.678 130.033 158.729 1.00 10.51 0  588 ARG B N   1 
ATOM 3933  C CA  . ARG B 2 50  ? 122.378 130.387 159.300 1.00 10.51 0  588 ARG B CA  1 
ATOM 3934  C C   . ARG B 2 50  ? 122.136 129.643 160.600 1.00 10.51 0  588 ARG B C   1 
ATOM 3935  O O   . ARG B 2 50  ? 121.803 130.269 161.602 1.00 10.51 0  588 ARG B O   1 
ATOM 3936  C CB  . ARG B 2 50  ? 121.258 130.076 158.310 1.00 10.51 0  588 ARG B CB  1 
ATOM 3937  C CG  . ARG B 2 50  ? 121.031 131.232 157.333 1.00 10.51 0  588 ARG B CG  1 
ATOM 3938  C CD  . ARG B 2 50  ? 120.024 130.881 156.226 1.00 10.51 0  588 ARG B CD  1 
ATOM 3939  N NE  . ARG B 2 50  ? 118.851 130.121 156.706 1.00 10.51 0  588 ARG B NE  1 
ATOM 3940  C CZ  . ARG B 2 50  ? 117.955 130.486 157.601 1.00 10.51 0  588 ARG B CZ  1 
ATOM 3941  N NH1 . ARG B 2 50  ? 117.045 129.645 157.985 1.00 10.51 1  588 ARG B NH1 1 
ATOM 3942  N NH2 . ARG B 2 50  ? 117.940 131.667 158.140 1.00 10.51 0  588 ARG B NH2 1 
ATOM 3943  N N   . ASP B 2 51  ? 122.337 128.334 160.617 1.00 10.41 0  589 ASP B N   1 
ATOM 3944  C CA  . ASP B 2 51  ? 122.115 127.570 161.838 1.00 10.41 0  589 ASP B CA  1 
ATOM 3945  C C   . ASP B 2 51  ? 123.085 128.000 162.937 1.00 10.41 0  589 ASP B C   1 
ATOM 3946  O O   . ASP B 2 51  ? 122.687 128.181 164.086 1.00 10.41 0  589 ASP B O   1 
ATOM 3947  C CB  . ASP B 2 51  ? 122.216 126.072 161.554 1.00 10.41 0  589 ASP B CB  1 
ATOM 3948  C CG  . ASP B 2 51  ? 121.108 125.559 160.626 1.00 10.41 0  589 ASP B CG  1 
ATOM 3949  O OD1 . ASP B 2 51  ? 120.075 126.246 160.459 1.00 10.41 0  589 ASP B OD1 1 
ATOM 3950  O OD2 . ASP B 2 51  ? 121.239 124.434 160.101 1.00 10.41 -1 589 ASP B OD2 1 
ATOM 3951  N N   . GLN B 2 52  ? 124.345 128.247 162.591 1.00 9.73  0  590 GLN B N   1 
ATOM 3952  C CA  . GLN B 2 52  ? 125.319 128.703 163.565 1.00 9.73  0  590 GLN B CA  1 
ATOM 3953  C C   . GLN B 2 52  ? 124.924 130.064 164.148 1.00 9.73  0  590 GLN B C   1 
ATOM 3954  O O   . GLN B 2 52  ? 124.975 130.249 165.362 1.00 9.73  0  590 GLN B O   1 
ATOM 3955  C CB  . GLN B 2 52  ? 126.706 128.734 162.917 1.00 9.73  0  590 GLN B CB  1 
ATOM 3956  C CG  . GLN B 2 52  ? 127.822 128.807 163.966 1.00 9.73  0  590 GLN B CG  1 
ATOM 3957  C CD  . GLN B 2 52  ? 127.953 127.530 164.792 1.00 9.73  0  590 GLN B CD  1 
ATOM 3958  O OE1 . GLN B 2 52  ? 127.651 126.428 164.360 1.00 9.73  0  590 GLN B OE1 1 
ATOM 3959  N NE2 . GLN B 2 52  ? 128.443 127.616 166.005 1.00 9.73  0  590 GLN B NE2 1 
ATOM 3960  N N   . GLN B 2 53  ? 124.467 131.013 163.327 1.00 11.81 0  591 GLN B N   1 
ATOM 3961  C CA  . GLN B 2 53  ? 123.972 132.297 163.820 1.00 11.81 0  591 GLN B CA  1 
ATOM 3962  C C   . GLN B 2 53  ? 122.759 132.095 164.722 1.00 11.81 0  591 GLN B C   1 
ATOM 3963  O O   . GLN B 2 53  ? 122.672 132.699 165.787 1.00 11.81 0  591 GLN B O   1 
ATOM 3964  C CB  . GLN B 2 53  ? 123.616 133.226 162.652 1.00 11.81 0  591 GLN B CB  1 
ATOM 3965  C CG  . GLN B 2 53  ? 123.256 134.636 163.155 1.00 11.81 0  591 GLN B CG  1 
ATOM 3966  C CD  . GLN B 2 53  ? 122.618 135.530 162.102 1.00 11.81 0  591 GLN B CD  1 
ATOM 3967  O OE1 . GLN B 2 53  ? 122.047 135.089 161.119 1.00 11.81 0  591 GLN B OE1 1 
ATOM 3968  N NE2 . GLN B 2 53  ? 122.650 136.828 162.302 1.00 11.81 0  591 GLN B NE2 1 
ATOM 3969  N N   . LEU B 2 54  ? 121.826 131.236 164.325 1.00 14.87 0  592 LEU B N   1 
ATOM 3970  C CA  . LEU B 2 54  ? 120.604 131.010 165.075 1.00 14.87 0  592 LEU B CA  1 
ATOM 3971  C C   . LEU B 2 54  ? 120.888 130.413 166.459 1.00 14.87 0  592 LEU B C   1 
ATOM 3972  O O   . LEU B 2 54  ? 120.328 130.870 167.453 1.00 14.87 0  592 LEU B O   1 
ATOM 3973  C CB  . LEU B 2 54  ? 119.685 130.146 164.208 1.00 14.87 0  592 LEU B CB  1 
ATOM 3974  C CG  . LEU B 2 54  ? 118.294 129.914 164.806 1.00 14.87 0  592 LEU B CG  1 
ATOM 3975  C CD1 . LEU B 2 54  ? 117.581 131.231 165.109 1.00 14.87 0  592 LEU B CD1 1 
ATOM 3976  C CD2 . LEU B 2 54  ? 117.451 129.156 163.785 1.00 14.87 0  592 LEU B CD2 1 
ATOM 3977  N N   . LEU B 2 55  ? 121.850 129.496 166.559 1.00 12.86 0  593 LEU B N   1 
ATOM 3978  C CA  . LEU B 2 55  ? 122.356 129.039 167.850 1.00 12.86 0  593 LEU B CA  1 
ATOM 3979  C C   . LEU B 2 55  ? 122.962 130.178 168.674 1.00 12.86 0  593 LEU B C   1 
ATOM 3980  O O   . LEU B 2 55  ? 122.779 130.227 169.890 1.00 12.86 0  593 LEU B O   1 
ATOM 3981  C CB  . LEU B 2 55  ? 123.403 127.955 167.614 1.00 12.86 0  593 LEU B CB  1 
ATOM 3982  C CG  . LEU B 2 55  ? 122.804 126.601 167.243 1.00 12.86 0  593 LEU B CG  1 
ATOM 3983  C CD1 . LEU B 2 55  ? 123.935 125.675 166.819 1.00 12.86 0  593 LEU B CD1 1 
ATOM 3984  C CD2 . LEU B 2 55  ? 122.087 125.964 168.431 1.00 12.86 0  593 LEU B CD2 1 
ATOM 3985  N N   . GLY B 2 56  ? 123.627 131.133 168.028 1.00 14.19 0  594 GLY B N   1 
ATOM 3986  C CA  . GLY B 2 56  ? 124.098 132.352 168.679 1.00 14.19 0  594 GLY B CA  1 
ATOM 3987  C C   . GLY B 2 56  ? 122.947 133.162 169.270 1.00 14.19 0  594 GLY B C   1 
ATOM 3988  O O   . GLY B 2 56  ? 122.975 133.524 170.442 1.00 14.19 0  594 GLY B O   1 
ATOM 3989  N N   . ILE B 2 57  ? 121.886 133.381 168.500 1.00 16.99 0  595 ILE B N   1 
ATOM 3990  C CA  . ILE B 2 57  ? 120.722 134.149 168.951 1.00 16.99 0  595 ILE B CA  1 
ATOM 3991  C C   . ILE B 2 57  ? 120.036 133.495 170.155 1.00 16.99 0  595 ILE B C   1 
ATOM 3992  O O   . ILE B 2 57  ? 119.539 134.207 171.016 1.00 16.99 0  595 ILE B O   1 
ATOM 3993  C CB  . ILE B 2 57  ? 119.751 134.372 167.774 1.00 16.99 0  595 ILE B CB  1 
ATOM 3994  C CG1 . ILE B 2 57  ? 120.377 135.246 166.668 1.00 16.99 0  595 ILE B CG1 1 
ATOM 3995  C CG2 . ILE B 2 57  ? 118.410 134.982 168.213 1.00 16.99 0  595 ILE B CG2 1 
ATOM 3996  C CD1 . ILE B 2 57  ? 120.628 136.713 167.036 1.00 16.99 0  595 ILE B CD1 1 
ATOM 3997  N N   . TRP B 2 58  ? 120.035 132.171 170.284 1.00 19.48 0  596 TRP B N   1 
ATOM 3998  C CA  . TRP B 2 58  ? 119.453 131.490 171.451 1.00 19.48 0  596 TRP B CA  1 
ATOM 3999  C C   . TRP B 2 58  ? 120.401 131.346 172.647 1.00 19.48 0  596 TRP B C   1 
ATOM 4000  O O   . TRP B 2 58  ? 120.082 130.658 173.614 1.00 19.48 0  596 TRP B O   1 
ATOM 4001  C CB  . TRP B 2 58  ? 118.902 130.138 171.012 1.00 19.48 0  596 TRP B CB  1 
ATOM 4002  C CG  . TRP B 2 58  ? 117.904 130.181 169.907 1.00 19.48 0  596 TRP B CG  1 
ATOM 4003  C CD1 . TRP B 2 58  ? 117.160 131.249 169.546 1.00 19.48 0  596 TRP B CD1 1 
ATOM 4004  C CD2 . TRP B 2 58  ? 117.504 129.098 169.025 1.00 19.48 0  596 TRP B CD2 1 
ATOM 4005  N NE1 . TRP B 2 58  ? 116.360 130.909 168.479 1.00 19.48 0  596 TRP B NE1 1 
ATOM 4006  C CE2 . TRP B 2 58  ? 116.540 129.599 168.110 1.00 19.48 0  596 TRP B CE2 1 
ATOM 4007  C CE3 . TRP B 2 58  ? 117.859 127.741 168.904 1.00 19.48 0  596 TRP B CE3 1 
ATOM 4008  C CZ2 . TRP B 2 58  ? 115.977 128.808 167.107 1.00 19.48 0  596 TRP B CZ2 1 
ATOM 4009  C CZ3 . TRP B 2 58  ? 117.286 126.933 167.908 1.00 19.48 0  596 TRP B CZ3 1 
ATOM 4010  C CH2 . TRP B 2 58  ? 116.360 127.467 167.001 1.00 19.48 0  596 TRP B CH2 1 
ATOM 4011  N N   . GLY B 2 59  ? 121.579 131.966 172.612 1.00 19.89 0  597 GLY B N   1 
ATOM 4012  C CA  . GLY B 2 59  ? 122.553 131.836 173.696 1.00 19.89 0  597 GLY B CA  1 
ATOM 4013  C C   . GLY B 2 59  ? 123.183 130.444 173.788 1.00 19.89 0  597 GLY B C   1 
ATOM 4014  O O   . GLY B 2 59  ? 123.525 129.992 174.876 1.00 19.89 0  597 GLY B O   1 
ATOM 4015  N N   . CYS B 2 60  ? 123.329 129.762 172.656 1.00 15.98 0  598 CYS B N   1 
ATOM 4016  C CA  . CYS B 2 60  ? 123.969 128.458 172.532 1.00 15.98 0  598 CYS B CA  1 
ATOM 4017  C C   . CYS B 2 60  ? 125.178 128.562 171.595 1.00 15.98 0  598 CYS B C   1 
ATOM 4018  O O   . CYS B 2 60  ? 125.291 127.839 170.612 1.00 15.98 0  598 CYS B O   1 
ATOM 4019  C CB  . CYS B 2 60  ? 122.924 127.449 172.063 1.00 15.98 0  598 CYS B CB  1 
ATOM 4020  S SG  . CYS B 2 60  ? 121.469 127.366 173.124 1.00 15.98 0  598 CYS B SG  1 
ATOM 4021  N N   . SER B 2 61  ? 126.071 129.510 171.872 1.00 15.52 0  599 SER B N   1 
ATOM 4022  C CA  . SER B 2 61  ? 127.116 130.002 170.957 1.00 15.52 0  599 SER B CA  1 
ATOM 4023  C C   . SER B 2 61  ? 128.040 128.942 170.351 1.00 15.52 0  599 SER B C   1 
ATOM 4024  O O   . SER B 2 61  ? 128.505 129.106 169.224 1.00 15.52 0  599 SER B O   1 
ATOM 4025  C CB  . SER B 2 61  ? 127.983 131.000 171.727 1.00 15.52 0  599 SER B CB  1 
ATOM 4026  O OG  . SER B 2 61  ? 128.598 130.369 172.840 1.00 15.52 0  599 SER B OG  1 
ATOM 4027  N N   . GLY B 2 62  ? 128.320 127.864 171.078 1.00 16.07 0  600 GLY B N   1 
ATOM 4028  C CA  . GLY B 2 62  ? 129.251 126.822 170.657 1.00 16.07 0  600 GLY B CA  1 
ATOM 4029  C C   . GLY B 2 62  ? 129.072 125.537 171.448 1.00 16.07 0  600 GLY B C   1 
ATOM 4030  O O   . GLY B 2 62  ? 130.038 124.985 171.965 1.00 16.07 0  600 GLY B O   1 
ATOM 4031  N N   . LYS B 2 63  ? 127.828 125.085 171.580 1.00 16.30 0  601 LYS B N   1 
ATOM 4032  C CA  . LYS B 2 63  ? 127.464 123.854 172.289 1.00 16.30 0  601 LYS B CA  1 
ATOM 4033  C C   . LYS B 2 63  ? 126.593 122.974 171.406 1.00 16.30 0  601 LYS B C   1 
ATOM 4034  O O   . LYS B 2 63  ? 125.741 123.487 170.690 1.00 16.30 0  601 LYS B O   1 
ATOM 4035  C CB  . LYS B 2 63  ? 126.737 124.194 173.598 1.00 16.30 0  601 LYS B CB  1 
ATOM 4036  C CG  . LYS B 2 63  ? 127.621 124.940 174.604 1.00 16.30 0  601 LYS B CG  1 
ATOM 4037  C CD  . LYS B 2 63  ? 126.895 125.062 175.949 1.00 16.30 0  601 LYS B CD  1 
ATOM 4038  C CE  . LYS B 2 63  ? 127.801 125.753 176.969 1.00 16.30 0  601 LYS B CE  1 
ATOM 4039  N NZ  . LYS B 2 63  ? 127.179 125.797 178.316 1.00 16.30 1  601 LYS B NZ  1 
ATOM 4040  N N   . LEU B 2 64  ? 126.758 121.654 171.476 1.00 18.56 0  602 LEU B N   1 
ATOM 4041  C CA  . LEU B 2 64  ? 125.863 120.722 170.785 1.00 18.56 0  602 LEU B CA  1 
ATOM 4042  C C   . LEU B 2 64  ? 124.585 120.415 171.554 1.00 18.56 0  602 LEU B C   1 
ATOM 4043  O O   . LEU B 2 64  ? 123.611 119.985 170.952 1.00 18.56 0  602 LEU B O   1 
ATOM 4044  C CB  . LEU B 2 64  ? 126.595 119.424 170.455 1.00 18.56 0  602 LEU B CB  1 
ATOM 4045  C CG  . LEU B 2 64  ? 127.810 119.610 169.537 1.00 18.56 0  602 LEU B CG  1 
ATOM 4046  C CD1 . LEU B 2 64  ? 128.211 118.237 169.015 1.00 18.56 0  602 LEU B CD1 1 
ATOM 4047  C CD2 . LEU B 2 64  ? 127.534 120.472 168.307 1.00 18.56 0  602 LEU B CD2 1 
ATOM 4048  N N   . ILE B 2 65  ? 124.567 120.645 172.861 1.00 18.30 0  603 ILE B N   1 
ATOM 4049  C CA  . ILE B 2 65  ? 123.386 120.470 173.702 1.00 18.30 0  603 ILE B CA  1 
ATOM 4050  C C   . ILE B 2 65  ? 123.233 121.722 174.552 1.00 18.30 0  603 ILE B C   1 
ATOM 4051  O O   . ILE B 2 65  ? 124.216 122.216 175.091 1.00 18.30 0  603 ILE B O   1 
ATOM 4052  C CB  . ILE B 2 65  ? 123.506 119.206 174.572 1.00 18.30 0  603 ILE B CB  1 
ATOM 4053  C CG1 . ILE B 2 65  ? 123.911 117.968 173.741 1.00 18.30 0  603 ILE B CG1 1 
ATOM 4054  C CG2 . ILE B 2 65  ? 122.166 119.001 175.296 1.00 18.30 0  603 ILE B CG2 1 
ATOM 4055  C CD1 . ILE B 2 65  ? 124.146 116.695 174.563 1.00 18.30 0  603 ILE B CD1 1 
ATOM 4056  N N   . CYS B 2 66  ? 122.029 122.268 174.666 1.00 22.90 0  604 CYS B N   1 
ATOM 4057  C CA  . CYS B 2 66  ? 121.841 123.561 175.310 1.00 22.90 0  604 CYS B CA  1 
ATOM 4058  C C   . CYS B 2 66  ? 120.471 123.626 175.983 1.00 22.90 0  604 CYS B C   1 
ATOM 4059  O O   . CYS B 2 66  ? 119.431 123.807 175.341 1.00 22.90 0  604 CYS B O   1 
ATOM 4060  C CB  . CYS B 2 66  ? 122.037 124.628 174.235 1.00 22.90 0  604 CYS B CB  1 
ATOM 4061  S SG  . CYS B 2 66  ? 122.041 126.341 174.786 1.00 22.90 0  604 CYS B SG  1 
ATOM 4062  N N   . CYS B 2 67  ? 120.448 123.397 177.291 1.00 24.49 0  605 CYS B N   1 
ATOM 4063  C CA  . CYS B 2 67  ? 119.278 123.631 178.129 1.00 24.49 0  605 CYS B CA  1 
ATOM 4064  C C   . CYS B 2 67  ? 119.019 125.143 178.229 1.00 24.49 0  605 CYS B C   1 
ATOM 4065  O O   . CYS B 2 67  ? 119.967 125.923 178.218 1.00 24.49 0  605 CYS B O   1 
ATOM 4066  C CB  . CYS B 2 67  ? 119.558 122.952 179.471 1.00 24.49 0  605 CYS B CB  1 
ATOM 4067  S SG  . CYS B 2 67  ? 118.309 123.153 180.752 1.00 24.49 0  605 CYS B SG  1 
ATOM 4068  N N   . THR B 2 68  ? 117.765 125.594 178.257 1.00 25.91 0  606 THR B N   1 
ATOM 4069  C CA  . THR B 2 68  ? 117.445 127.032 178.178 1.00 25.91 0  606 THR B CA  1 
ATOM 4070  C C   . THR B 2 68  ? 116.042 127.368 178.689 1.00 25.91 0  606 THR B C   1 
ATOM 4071  O O   . THR B 2 68  ? 115.167 126.511 178.768 1.00 25.91 0  606 THR B O   1 
ATOM 4072  C CB  . THR B 2 68  ? 117.639 127.522 176.741 1.00 25.91 0  606 THR B CB  1 
ATOM 4073  O OG1 . THR B 2 68  ? 117.463 128.913 176.689 1.00 25.91 0  606 THR B OG1 1 
ATOM 4074  C CG2 . THR B 2 68  ? 116.657 126.897 175.757 1.00 25.91 0  606 THR B CG2 1 
ATOM 4075  N N   . ASN B 2 69  ? 115.799 128.622 179.058 1.00 30.12 0  607 ASN B N   1 
ATOM 4076  C CA  . ASN B 2 69  ? 114.667 128.988 179.908 1.00 30.12 0  607 ASN B CA  1 
ATOM 4077  C C   . ASN B 2 69  ? 113.430 129.374 179.101 1.00 30.12 0  607 ASN B C   1 
ATOM 4078  O O   . ASN B 2 69  ? 113.036 130.538 179.044 1.00 30.12 0  607 ASN B O   1 
ATOM 4079  C CB  . ASN B 2 69  ? 115.122 130.030 180.942 1.00 30.12 0  607 ASN B CB  1 
ATOM 4080  C CG  . ASN B 2 69  ? 116.152 129.454 181.895 1.00 30.12 0  607 ASN B CG  1 
ATOM 4081  O OD1 . ASN B 2 69  ? 116.519 128.291 181.831 1.00 30.12 0  607 ASN B OD1 1 
ATOM 4082  N ND2 . ASN B 2 69  ? 116.664 130.234 182.809 1.00 30.12 0  607 ASN B ND2 1 
ATOM 4083  N N   . VAL B 2 70  ? 112.802 128.379 178.480 1.00 34.13 0  608 VAL B N   1 
ATOM 4084  C CA  . VAL B 2 70  ? 111.406 128.452 178.037 1.00 34.13 0  608 VAL B CA  1 
ATOM 4085  C C   . VAL B 2 70  ? 110.665 127.237 178.588 1.00 34.13 0  608 VAL B C   1 
ATOM 4086  O O   . VAL B 2 70  ? 111.120 126.116 178.362 1.00 34.13 0  608 VAL B O   1 
ATOM 4087  C CB  . VAL B 2 70  ? 111.303 128.506 176.510 1.00 34.13 0  608 VAL B CB  1 
ATOM 4088  C CG1 . VAL B 2 70  ? 109.850 128.437 176.031 1.00 34.13 0  608 VAL B CG1 1 
ATOM 4089  C CG2 . VAL B 2 70  ? 111.912 129.800 175.970 1.00 34.13 0  608 VAL B CG2 1 
ATOM 4090  N N   . PRO B 2 71  ? 109.555 127.404 179.316 1.00 37.47 0  609 PRO B N   1 
ATOM 4091  C CA  . PRO B 2 71  ? 108.845 126.279 179.901 1.00 37.47 0  609 PRO B CA  1 
ATOM 4092  C C   . PRO B 2 71  ? 108.156 125.464 178.809 1.00 37.47 0  609 PRO B C   1 
ATOM 4093  O O   . PRO B 2 71  ? 107.522 126.019 177.913 1.00 37.47 0  609 PRO B O   1 
ATOM 4094  C CB  . PRO B 2 71  ? 107.845 126.897 180.873 1.00 37.47 0  609 PRO B CB  1 
ATOM 4095  C CG  . PRO B 2 71  ? 107.547 128.258 180.249 1.00 37.47 0  609 PRO B CG  1 
ATOM 4096  C CD  . PRO B 2 71  ? 108.885 128.651 179.633 1.00 37.47 0  609 PRO B CD  1 
ATOM 4097  N N   . TRP B 2 72  ? 108.253 124.138 178.887 1.00 41.52 0  610 TRP B N   1 
ATOM 4098  C CA  . TRP B 2 72  ? 107.499 123.254 178.003 1.00 41.52 0  610 TRP B CA  1 
ATOM 4099  C C   . TRP B 2 72  ? 106.005 123.295 178.337 1.00 41.52 0  610 TRP B C   1 
ATOM 4100  O O   . TRP B 2 72  ? 105.641 123.584 179.478 1.00 41.52 0  610 TRP B O   1 
ATOM 4101  C CB  . TRP B 2 72  ? 108.040 121.836 178.119 1.00 41.52 0  610 TRP B CB  1 
ATOM 4102  C CG  . TRP B 2 72  ? 107.576 120.974 177.003 1.00 41.52 0  610 TRP B CG  1 
ATOM 4103  C CD1 . TRP B 2 72  ? 106.597 120.051 177.062 1.00 41.52 0  610 TRP B CD1 1 
ATOM 4104  C CD2 . TRP B 2 72  ? 108.038 120.984 175.624 1.00 41.52 0  610 TRP B CD2 1 
ATOM 4105  N NE1 . TRP B 2 72  ? 106.417 119.498 175.810 1.00 41.52 0  610 TRP B NE1 1 
ATOM 4106  C CE2 . TRP B 2 72  ? 107.268 120.048 174.884 1.00 41.52 0  610 TRP B CE2 1 
ATOM 4107  C CE3 . TRP B 2 72  ? 109.045 121.678 174.933 1.00 41.52 0  610 TRP B CE3 1 
ATOM 4108  C CZ2 . TRP B 2 72  ? 107.449 119.841 173.515 1.00 41.52 0  610 TRP B CZ2 1 
ATOM 4109  C CZ3 . TRP B 2 72  ? 109.251 121.472 173.558 1.00 41.52 0  610 TRP B CZ3 1 
ATOM 4110  C CH2 . TRP B 2 72  ? 108.444 120.569 172.849 1.00 41.52 0  610 TRP B CH2 1 
ATOM 4111  N N   . ASN B 2 73  ? 105.121 123.002 177.380 1.00 40.95 0  611 ASN B N   1 
ATOM 4112  C CA  . ASN B 2 73  ? 103.676 123.072 177.611 1.00 40.95 0  611 ASN B CA  1 
ATOM 4113  C C   . ASN B 2 73  ? 102.880 122.058 176.787 1.00 40.95 0  611 ASN B C   1 
ATOM 4114  O O   . ASN B 2 73  ? 103.306 121.599 175.733 1.00 40.95 0  611 ASN B O   1 
ATOM 4115  C CB  . ASN B 2 73  ? 103.185 124.506 177.362 1.00 40.95 0  611 ASN B CB  1 
ATOM 4116  C CG  . ASN B 2 73  ? 103.358 124.915 175.917 1.00 40.95 0  611 ASN B CG  1 
ATOM 4117  O OD1 . ASN B 2 73  ? 102.641 124.454 175.048 1.00 40.95 0  611 ASN B OD1 1 
ATOM 4118  N ND2 . ASN B 2 73  ? 104.304 125.772 175.628 1.00 40.95 0  611 ASN B ND2 1 
ATOM 4119  N N   . SER B 2 74  ? 101.682 121.740 177.265 1.00 43.95 0  612 SER B N   1 
ATOM 4120  C CA  . SER B 2 74  ? 100.752 120.821 176.610 1.00 43.95 0  612 SER B CA  1 
ATOM 4121  C C   . SER B 2 74  ? 99.983  121.439 175.432 1.00 43.95 0  612 SER B C   1 
ATOM 4122  O O   . SER B 2 74  ? 99.188  120.738 174.803 1.00 43.95 0  612 SER B O   1 
ATOM 4123  C CB  . SER B 2 74  ? 99.779  120.283 177.661 1.00 43.95 0  612 SER B CB  1 
ATOM 4124  O OG  . SER B 2 74  ? 99.048  121.349 178.245 1.00 43.95 0  612 SER B OG  1 
ATOM 4125  N N   . SER B 2 75  ? 100.179 122.721 175.100 1.00 43.98 0  613 SER B N   1 
ATOM 4126  C CA  . SER B 2 75  ? 99.700  123.260 173.815 1.00 43.98 0  613 SER B CA  1 
ATOM 4127  C C   . SER B 2 75  ? 100.554 122.697 172.670 1.00 43.98 0  613 SER B C   1 
ATOM 4128  O O   . SER B 2 75  ? 100.034 122.382 171.597 1.00 43.98 0  613 SER B O   1 
ATOM 4129  C CB  . SER B 2 75  ? 99.718  124.797 173.777 1.00 43.98 0  613 SER B CB  1 
ATOM 4130  O OG  . SER B 2 75  ? 99.030  125.357 174.885 1.00 43.98 0  613 SER B OG  1 
ATOM 4131  N N   . TRP B 2 76  ? 101.852 122.513 172.919 1.00 39.89 0  614 TRP B N   1 
ATOM 4132  C CA  . TRP B 2 76  ? 102.737 121.656 172.133 1.00 39.89 0  614 TRP B CA  1 
ATOM 4133  C C   . TRP B 2 76  ? 102.513 120.182 172.503 1.00 39.89 0  614 TRP B C   1 
ATOM 4134  O O   . TRP B 2 76  ? 101.687 119.852 173.353 1.00 39.89 0  614 TRP B O   1 
ATOM 4135  C CB  . TRP B 2 76  ? 104.189 122.097 172.364 1.00 39.89 0  614 TRP B CB  1 
ATOM 4136  C CG  . TRP B 2 76  ? 104.456 123.566 172.227 1.00 39.89 0  614 TRP B CG  1 
ATOM 4137  C CD1 . TRP B 2 76  ? 103.744 124.435 171.478 1.00 39.89 0  614 TRP B CD1 1 
ATOM 4138  C CD2 . TRP B 2 76  ? 105.475 124.366 172.891 1.00 39.89 0  614 TRP B CD2 1 
ATOM 4139  N NE1 . TRP B 2 76  ? 104.240 125.711 171.639 1.00 39.89 0  614 TRP B NE1 1 
ATOM 4140  C CE2 . TRP B 2 76  ? 105.294 125.731 172.516 1.00 39.89 0  614 TRP B CE2 1 
ATOM 4141  C CE3 . TRP B 2 76  ? 106.504 124.086 173.812 1.00 39.89 0  614 TRP B CE3 1 
ATOM 4142  C CZ2 . TRP B 2 76  ? 106.072 126.769 173.038 1.00 39.89 0  614 TRP B CZ2 1 
ATOM 4143  C CZ3 . TRP B 2 76  ? 107.293 125.121 174.344 1.00 39.89 0  614 TRP B CZ3 1 
ATOM 4144  C CH2 . TRP B 2 76  ? 107.075 126.459 173.965 1.00 39.89 0  614 TRP B CH2 1 
ATOM 4145  N N   . SER B 2 77  ? 103.221 119.262 171.853 1.00 43.47 0  615 SER B N   1 
ATOM 4146  C CA  . SER B 2 77  ? 103.020 117.824 172.046 1.00 43.47 0  615 SER B CA  1 
ATOM 4147  C C   . SER B 2 77  ? 103.286 117.388 173.491 1.00 43.47 0  615 SER B C   1 
ATOM 4148  O O   . SER B 2 77  ? 104.432 117.342 173.938 1.00 43.47 0  615 SER B O   1 
ATOM 4149  C CB  . SER B 2 77  ? 103.918 117.046 171.080 1.00 43.47 0  615 SER B CB  1 
ATOM 4150  O OG  . SER B 2 77  ? 105.270 117.398 171.283 1.00 43.47 0  615 SER B OG  1 
ATOM 4151  N N   . ASN B 2 78  ? 102.231 117.018 174.212 1.00 48.53 0  616 ASN B N   1 
ATOM 4152  C CA  . ASN B 2 78  ? 102.315 116.438 175.547 1.00 48.53 0  616 ASN B CA  1 
ATOM 4153  C C   . ASN B 2 78  ? 102.854 114.994 175.508 1.00 48.53 0  616 ASN B C   1 
ATOM 4154  O O   . ASN B 2 78  ? 102.454 114.220 174.635 1.00 48.53 0  616 ASN B O   1 
ATOM 4155  C CB  . ASN B 2 78  ? 100.906 116.494 176.153 1.00 48.53 0  616 ASN B CB  1 
ATOM 4156  C CG  . ASN B 2 78  ? 100.871 115.938 177.561 1.00 48.53 0  616 ASN B CG  1 
ATOM 4157  O OD1 . ASN B 2 78  ? 101.770 116.158 178.357 1.00 48.53 0  616 ASN B OD1 1 
ATOM 4158  N ND2 . ASN B 2 78  ? 99.858  115.185 177.907 1.00 48.53 0  616 ASN B ND2 1 
ATOM 4159  N N   . ARG B 2 79  ? 103.720 114.618 176.460 1.00 51.28 0  617 ARG B N   1 
ATOM 4160  C CA  . ARG B 2 79  ? 104.206 113.241 176.706 1.00 51.28 0  617 ARG B CA  1 
ATOM 4161  C C   . ARG B 2 79  ? 104.590 113.021 178.171 1.00 51.28 0  617 ARG B C   1 
ATOM 4162  O O   . ARG B 2 79  ? 105.000 113.953 178.857 1.00 51.28 0  617 ARG B O   1 
ATOM 4163  C CB  . ARG B 2 79  ? 105.439 112.927 175.832 1.00 51.28 0  617 ARG B CB  1 
ATOM 4164  C CG  . ARG B 2 79  ? 105.166 112.715 174.341 1.00 51.28 0  617 ARG B CG  1 
ATOM 4165  C CD  . ARG B 2 79  ? 104.149 111.592 174.094 1.00 51.28 0  617 ARG B CD  1 
ATOM 4166  N NE  . ARG B 2 79  ? 104.046 111.267 172.666 1.00 51.28 0  617 ARG B NE  1 
ATOM 4167  C CZ  . ARG B 2 79  ? 103.477 112.000 171.734 1.00 51.28 0  617 ARG B CZ  1 
ATOM 4168  N NH1 . ARG B 2 79  ? 103.493 111.607 170.503 1.00 51.28 1  617 ARG B NH1 1 
ATOM 4169  N NH2 . ARG B 2 79  ? 102.881 113.132 171.965 1.00 51.28 0  617 ARG B NH2 1 
ATOM 4170  N N   . ASN B 2 80  ? 104.559 111.762 178.616 1.00 61.28 0  618 ASN B N   1 
ATOM 4171  C CA  . ASN B 2 80  ? 105.034 111.344 179.946 1.00 61.28 0  618 ASN B CA  1 
ATOM 4172  C C   . ASN B 2 80  ? 106.568 111.210 180.051 1.00 61.28 0  618 ASN B C   1 
ATOM 4173  O O   . ASN B 2 80  ? 107.091 111.060 181.152 1.00 61.28 0  618 ASN B O   1 
ATOM 4174  C CB  . ASN B 2 80  ? 104.358 110.009 180.324 1.00 61.28 0  618 ASN B CB  1 
ATOM 4175  C CG  . ASN B 2 80  ? 102.844 110.096 180.460 1.00 61.28 0  618 ASN B CG  1 
ATOM 4176  O OD1 . ASN B 2 80  ? 102.275 111.127 180.791 1.00 61.28 0  618 ASN B OD1 1 
ATOM 4177  N ND2 . ASN B 2 80  ? 102.142 109.015 180.209 1.00 61.28 0  618 ASN B ND2 1 
ATOM 4178  N N   . LEU B 2 81  ? 107.287 111.212 178.921 1.00 55.49 0  619 LEU B N   1 
ATOM 4179  C CA  . LEU B 2 81  ? 108.739 110.982 178.764 1.00 55.49 0  619 LEU B CA  1 
ATOM 4180  C C   . LEU B 2 81  ? 109.306 109.642 179.255 1.00 55.49 0  619 LEU B C   1 
ATOM 4181  O O   . LEU B 2 81  ? 110.369 109.266 178.773 1.00 55.49 0  619 LEU B O   1 
ATOM 4182  C CB  . LEU B 2 81  ? 109.569 112.128 179.374 1.00 55.49 0  619 LEU B CB  1 
ATOM 4183  C CG  . LEU B 2 81  ? 109.314 113.533 178.817 1.00 55.49 0  619 LEU B CG  1 
ATOM 4184  C CD1 . LEU B 2 81  ? 110.432 114.452 179.306 1.00 55.49 0  619 LEU B CD1 1 
ATOM 4185  C CD2 . LEU B 2 81  ? 109.302 113.589 177.287 1.00 55.49 0  619 LEU B CD2 1 
ATOM 4186  N N   . SER B 2 82  ? 108.631 108.922 180.153 1.00 60.26 0  620 SER B N   1 
ATOM 4187  C CA  . SER B 2 82  ? 109.176 107.782 180.911 1.00 60.26 0  620 SER B CA  1 
ATOM 4188  C C   . SER B 2 82  ? 109.928 106.772 180.037 1.00 60.26 0  620 SER B C   1 
ATOM 4189  O O   . SER B 2 82  ? 111.130 106.578 180.217 1.00 60.26 0  620 SER B O   1 
ATOM 4190  C CB  . SER B 2 82  ? 108.055 107.112 181.719 1.00 60.26 0  620 SER B CB  1 
ATOM 4191  O OG  . SER B 2 82  ? 106.982 106.695 180.886 1.00 60.26 0  620 SER B OG  1 
ATOM 4192  N N   . GLU B 2 83  ? 109.270 106.199 179.029 1.00 58.16 0  621 GLU B N   1 
ATOM 4193  C CA  . GLU B 2 83  ? 109.968 105.641 177.865 1.00 58.16 0  621 GLU B CA  1 
ATOM 4194  C C   . GLU B 2 83  ? 110.216 106.695 176.786 1.00 58.16 0  621 GLU B C   1 
ATOM 4195  O O   . GLU B 2 83  ? 111.269 106.684 176.162 1.00 58.16 0  621 GLU B O   1 
ATOM 4196  C CB  . GLU B 2 83  ? 109.178 104.485 177.237 1.00 58.16 0  621 GLU B CB  1 
ATOM 4197  C CG  . GLU B 2 83  ? 109.265 103.193 178.065 1.00 58.16 0  621 GLU B CG  1 
ATOM 4198  C CD  . GLU B 2 83  ? 108.838 101.945 177.271 1.00 58.16 0  621 GLU B CD  1 
ATOM 4199  O OE1 . GLU B 2 83  ? 109.110 101.861 176.049 1.00 58.16 0  621 GLU B OE1 1 
ATOM 4200  O OE2 . GLU B 2 83  ? 108.246 101.022 177.881 1.00 58.16 -1 621 GLU B OE2 1 
ATOM 4201  N N   . ILE B 2 84  ? 109.245 107.577 176.530 1.00 54.15 0  622 ILE B N   1 
ATOM 4202  C CA  . ILE B 2 84  ? 109.133 108.292 175.251 1.00 54.15 0  622 ILE B CA  1 
ATOM 4203  C C   . ILE B 2 84  ? 110.328 109.199 174.926 1.00 54.15 0  622 ILE B C   1 
ATOM 4204  O O   . ILE B 2 84  ? 110.704 109.314 173.761 1.00 54.15 0  622 ILE B O   1 
ATOM 4205  C CB  . ILE B 2 84  ? 107.797 109.060 175.183 1.00 54.15 0  622 ILE B CB  1 
ATOM 4206  C CG1 . ILE B 2 84  ? 106.574 108.188 175.557 1.00 54.15 0  622 ILE B CG1 1 
ATOM 4207  C CG2 . ILE B 2 84  ? 107.599 109.672 173.786 1.00 54.15 0  622 ILE B CG2 1 
ATOM 4208  C CD1 . ILE B 2 84  ? 106.407 106.910 174.725 1.00 54.15 0  622 ILE B CD1 1 
ATOM 4209  N N   . TRP B 2 85  ? 110.994 109.775 175.930 1.00 50.79 0  623 TRP B N   1 
ATOM 4210  C CA  . TRP B 2 85  ? 112.237 110.521 175.706 1.00 50.79 0  623 TRP B CA  1 
ATOM 4211  C C   . TRP B 2 85  ? 113.332 109.656 175.065 1.00 50.79 0  623 TRP B C   1 
ATOM 4212  O O   . TRP B 2 85  ? 114.145 110.151 174.297 1.00 50.79 0  623 TRP B O   1 
ATOM 4213  C CB  . TRP B 2 85  ? 112.731 111.111 177.031 1.00 50.79 0  623 TRP B CB  1 
ATOM 4214  C CG  . TRP B 2 85  ? 114.123 111.654 176.987 1.00 50.79 0  623 TRP B CG  1 
ATOM 4215  C CD1 . TRP B 2 85  ? 115.153 111.236 177.754 1.00 50.79 0  623 TRP B CD1 1 
ATOM 4216  C CD2 . TRP B 2 85  ? 114.678 112.665 176.093 1.00 50.79 0  623 TRP B CD2 1 
ATOM 4217  N NE1 . TRP B 2 85  ? 116.303 111.904 177.390 1.00 50.79 0  623 TRP B NE1 1 
ATOM 4218  C CE2 . TRP B 2 85  ? 116.076 112.768 176.346 1.00 50.79 0  623 TRP B CE2 1 
ATOM 4219  C CE3 . TRP B 2 85  ? 114.153 113.469 175.064 1.00 50.79 0  623 TRP B CE3 1 
ATOM 4220  C CZ2 . TRP B 2 85  ? 116.915 113.605 175.603 1.00 50.79 0  623 TRP B CZ2 1 
ATOM 4221  C CZ3 . TRP B 2 85  ? 114.988 114.311 174.309 1.00 50.79 0  623 TRP B CZ3 1 
ATOM 4222  C CH2 . TRP B 2 85  ? 116.365 114.373 174.568 1.00 50.79 0  623 TRP B CH2 1 
ATOM 4223  N N   . ASP B 2 86  ? 113.317 108.348 175.313 1.00 48.02 0  624 ASP B N   1 
ATOM 4224  C CA  . ASP B 2 86  ? 114.202 107.367 174.695 1.00 48.02 0  624 ASP B CA  1 
ATOM 4225  C C   . ASP B 2 86  ? 113.422 106.246 173.981 1.00 48.02 0  624 ASP B C   1 
ATOM 4226  O O   . ASP B 2 86  ? 113.861 105.100 173.958 1.00 48.02 0  624 ASP B O   1 
ATOM 4227  C CB  . ASP B 2 86  ? 115.198 106.842 175.736 1.00 48.02 0  624 ASP B CB  1 
ATOM 4228  C CG  . ASP B 2 86  ? 116.394 106.161 175.063 1.00 48.02 0  624 ASP B CG  1 
ATOM 4229  O OD1 . ASP B 2 86  ? 116.963 106.741 174.109 1.00 48.02 0  624 ASP B OD1 1 
ATOM 4230  O OD2 . ASP B 2 86  ? 116.771 105.047 175.483 1.00 48.02 -1 624 ASP B OD2 1 
ATOM 4231  N N   . ASN B 2 87  ? 112.265 106.567 173.393 1.00 51.42 0  625 ASN B N   1 
ATOM 4232  C CA  . ASN B 2 87  ? 111.472 105.662 172.560 1.00 51.42 0  625 ASN B CA  1 
ATOM 4233  C C   . ASN B 2 87  ? 110.431 106.467 171.756 1.00 51.42 0  625 ASN B C   1 
ATOM 4234  O O   . ASN B 2 87  ? 109.294 106.618 172.202 1.00 51.42 0  625 ASN B O   1 
ATOM 4235  C CB  . ASN B 2 87  ? 110.796 104.600 173.459 1.00 51.42 0  625 ASN B CB  1 
ATOM 4236  C CG  . ASN B 2 87  ? 110.064 103.541 172.657 1.00 51.42 0  625 ASN B CG  1 
ATOM 4237  O OD1 . ASN B 2 87  ? 110.071 103.535 171.435 1.00 51.42 0  625 ASN B OD1 1 
ATOM 4238  N ND2 . ASN B 2 87  ? 109.422 102.591 173.296 1.00 51.42 0  625 ASN B ND2 1 
ATOM 4239  N N   . MET B 2 88  ? 110.796 107.003 170.584 1.00 44.11 0  626 MET B N   1 
ATOM 4240  C CA  . MET B 2 88  ? 109.835 107.714 169.726 1.00 44.11 0  626 MET B CA  1 
ATOM 4241  C C   . MET B 2 88  ? 110.034 107.456 168.217 1.00 44.11 0  626 MET B C   1 
ATOM 4242  O O   . MET B 2 88  ? 109.099 106.995 167.570 1.00 44.11 0  626 MET B O   1 
ATOM 4243  C CB  . MET B 2 88  ? 109.725 109.192 170.157 1.00 44.11 0  626 MET B CB  1 
ATOM 4244  C CG  . MET B 2 88  ? 108.790 110.034 169.286 1.00 44.11 0  626 MET B CG  1 
ATOM 4245  S SD  . MET B 2 88  ? 107.025 109.653 169.451 1.00 44.11 0  626 MET B SD  1 
ATOM 4246  C CE  . MET B 2 88  ? 106.351 110.970 168.404 1.00 44.11 0  626 MET B CE  1 
ATOM 4247  N N   . THR B 2 89  ? 111.193 107.647 167.582 1.00 43.18 0  627 THR B N   1 
ATOM 4248  C CA  . THR B 2 89  ? 112.333 108.463 167.999 1.00 43.18 0  627 THR B CA  1 
ATOM 4249  C C   . THR B 2 89  ? 112.470 109.666 167.047 1.00 43.18 0  627 THR B C   1 
ATOM 4250  O O   . THR B 2 89  ? 111.474 110.350 166.848 1.00 43.18 0  627 THR B O   1 
ATOM 4251  C CB  . THR B 2 89  ? 113.599 107.635 168.208 1.00 43.18 0  627 THR B CB  1 
ATOM 4252  O OG1 . THR B 2 89  ? 113.287 106.477 168.956 1.00 43.18 0  627 THR B OG1 1 
ATOM 4253  C CG2 . THR B 2 89  ? 114.575 108.446 169.062 1.00 43.18 0  627 THR B CG2 1 
ATOM 4254  N N   . TRP B 2 90  ? 113.645 110.018 166.511 1.00 38.50 0  628 TRP B N   1 
ATOM 4255  C CA  . TRP B 2 90  ? 113.875 111.387 166.027 1.00 38.50 0  628 TRP B CA  1 
ATOM 4256  C C   . TRP B 2 90  ? 113.028 111.795 164.827 1.00 38.50 0  628 TRP B C   1 
ATOM 4257  O O   . TRP B 2 90  ? 112.437 112.869 164.855 1.00 38.50 0  628 TRP B O   1 
ATOM 4258  C CB  . TRP B 2 90  ? 115.358 111.629 165.747 1.00 38.50 0  628 TRP B CB  1 
ATOM 4259  C CG  . TRP B 2 90  ? 116.129 112.105 166.936 1.00 38.50 0  628 TRP B CG  1 
ATOM 4260  C CD1 . TRP B 2 90  ? 117.185 111.485 167.502 1.00 38.50 0  628 TRP B CD1 1 
ATOM 4261  C CD2 . TRP B 2 90  ? 115.955 113.350 167.676 1.00 38.50 0  628 TRP B CD2 1 
ATOM 4262  N NE1 . TRP B 2 90  ? 117.680 112.267 168.526 1.00 38.50 0  628 TRP B NE1 1 
ATOM 4263  C CE2 . TRP B 2 90  ? 116.969 113.433 168.667 1.00 38.50 0  628 TRP B CE2 1 
ATOM 4264  C CE3 . TRP B 2 90  ? 115.052 114.427 167.597 1.00 38.50 0  628 TRP B CE3 1 
ATOM 4265  C CZ2 . TRP B 2 90  ? 117.104 114.529 169.521 1.00 38.50 0  628 TRP B CZ2 1 
ATOM 4266  C CZ3 . TRP B 2 90  ? 115.169 115.534 168.458 1.00 38.50 0  628 TRP B CZ3 1 
ATOM 4267  C CH2 . TRP B 2 90  ? 116.193 115.587 169.416 1.00 38.50 0  628 TRP B CH2 1 
ATOM 4268  N N   . LEU B 2 91  ? 112.915 110.965 163.794 1.00 38.44 0  629 LEU B N   1 
ATOM 4269  C CA  . LEU B 2 91  ? 112.087 111.315 162.637 1.00 38.44 0  629 LEU B CA  1 
ATOM 4270  C C   . LEU B 2 91  ? 110.626 111.490 163.070 1.00 38.44 0  629 LEU B C   1 
ATOM 4271  O O   . LEU B 2 91  ? 109.966 112.462 162.710 1.00 38.44 0  629 LEU B O   1 
ATOM 4272  C CB  . LEU B 2 91  ? 112.207 110.236 161.546 1.00 38.44 0  629 LEU B CB  1 
ATOM 4273  C CG  . LEU B 2 91  ? 113.447 110.356 160.648 1.00 38.44 0  629 LEU B CG  1 
ATOM 4274  C CD1 . LEU B 2 91  ? 114.760 110.139 161.396 1.00 38.44 0  629 LEU B CD1 1 
ATOM 4275  C CD2 . LEU B 2 91  ? 113.370 109.320 159.533 1.00 38.44 0  629 LEU B CD2 1 
ATOM 4276  N N   . GLN B 2 92  ? 110.133 110.575 163.898 1.00 40.61 0  630 GLN B N   1 
ATOM 4277  C CA  . GLN B 2 92  ? 108.770 110.612 164.408 1.00 40.61 0  630 GLN B CA  1 
ATOM 4278  C C   . GLN B 2 92  ? 108.552 111.867 165.254 1.00 40.61 0  630 GLN B C   1 
ATOM 4279  O O   . GLN B 2 92  ? 107.547 112.558 165.101 1.00 40.61 0  630 GLN B O   1 
ATOM 4280  C CB  . GLN B 2 92  ? 108.491 109.349 165.233 1.00 40.61 0  630 GLN B CB  1 
ATOM 4281  C CG  . GLN B 2 92  ? 108.632 108.030 164.450 1.00 40.61 0  630 GLN B CG  1 
ATOM 4282  C CD  . GLN B 2 92  ? 110.041 107.434 164.424 1.00 40.61 0  630 GLN B CD  1 
ATOM 4283  O OE1 . GLN B 2 92  ? 111.041 108.052 164.768 1.00 40.61 0  630 GLN B OE1 1 
ATOM 4284  N NE2 . GLN B 2 92  ? 110.186 106.199 164.006 1.00 40.61 0  630 GLN B NE2 1 
ATOM 4285  N N   . TRP B 2 93  ? 109.515 112.197 166.110 1.00 42.24 0  631 TRP B N   1 
ATOM 4286  C CA  . TRP B 2 93  ? 109.477 113.395 166.932 1.00 42.24 0  631 TRP B CA  1 
ATOM 4287  C C   . TRP B 2 93  ? 109.452 114.660 166.077 1.00 42.24 0  631 TRP B C   1 
ATOM 4288  O O   . TRP B 2 93  ? 108.655 115.555 166.336 1.00 42.24 0  631 TRP B O   1 
ATOM 4289  C CB  . TRP B 2 93  ? 110.672 113.422 167.884 1.00 42.24 0  631 TRP B CB  1 
ATOM 4290  C CG  . TRP B 2 93  ? 110.660 114.631 168.748 1.00 42.24 0  631 TRP B CG  1 
ATOM 4291  C CD1 . TRP B 2 93  ? 111.335 115.773 168.505 1.00 42.24 0  631 TRP B CD1 1 
ATOM 4292  C CD2 . TRP B 2 93  ? 109.839 114.892 169.917 1.00 42.24 0  631 TRP B CD2 1 
ATOM 4293  N NE1 . TRP B 2 93  ? 110.980 116.723 169.437 1.00 42.24 0  631 TRP B NE1 1 
ATOM 4294  C CE2 . TRP B 2 93  ? 110.021 116.249 170.298 1.00 42.24 0  631 TRP B CE2 1 
ATOM 4295  C CE3 . TRP B 2 93  ? 108.944 114.123 170.684 1.00 42.24 0  631 TRP B CE3 1 
ATOM 4296  C CZ2 . TRP B 2 93  ? 109.317 116.828 171.360 1.00 42.24 0  631 TRP B CZ2 1 
ATOM 4297  C CZ3 . TRP B 2 93  ? 108.255 114.683 171.774 1.00 42.24 0  631 TRP B CZ3 1 
ATOM 4298  C CH2 . TRP B 2 93  ? 108.429 116.037 172.105 1.00 42.24 0  631 TRP B CH2 1 
ATOM 4299  N N   . ASP B 2 94  ? 110.266 114.729 165.025 1.00 40.78 0  632 ASP B N   1 
ATOM 4300  C CA  . ASP B 2 94  ? 110.271 115.884 164.132 1.00 40.78 0  632 ASP B CA  1 
ATOM 4301  C C   . ASP B 2 94  ? 108.906 116.091 163.472 1.00 40.78 0  632 ASP B C   1 
ATOM 4302  O O   . ASP B 2 94  ? 108.410 117.214 163.419 1.00 40.78 0  632 ASP B O   1 
ATOM 4303  C CB  . ASP B 2 94  ? 111.367 115.731 163.082 1.00 40.78 0  632 ASP B CB  1 
ATOM 4304  C CG  . ASP B 2 94  ? 111.460 116.988 162.218 1.00 40.78 0  632 ASP B CG  1 
ATOM 4305  O OD1 . ASP B 2 94  ? 112.021 117.997 162.696 1.00 40.78 0  632 ASP B OD1 1 
ATOM 4306  O OD2 . ASP B 2 94  ? 110.970 116.974 161.067 1.00 40.78 -1 632 ASP B OD2 1 
ATOM 4307  N N   . LYS B 2 95  ? 108.242 115.012 163.042 1.00 41.81 0  633 LYS B N   1 
ATOM 4308  C CA  . LYS B 2 95  ? 106.866 115.117 162.553 1.00 41.81 0  633 LYS B CA  1 
ATOM 4309  C C   . LYS B 2 95  ? 105.937 115.599 163.655 1.00 41.81 0  633 LYS B C   1 
ATOM 4310  O O   . LYS B 2 95  ? 105.201 116.561 163.452 1.00 41.81 0  633 LYS B O   1 
ATOM 4311  C CB  . LYS B 2 95  ? 106.387 113.789 161.960 1.00 41.81 0  633 LYS B CB  1 
ATOM 4312  C CG  . LYS B 2 95  ? 107.062 113.538 160.607 1.00 41.81 0  633 LYS B CG  1 
ATOM 4313  C CD  . LYS B 2 95  ? 106.489 112.290 159.933 1.00 41.81 0  633 LYS B CD  1 
ATOM 4314  C CE  . LYS B 2 95  ? 107.155 112.102 158.568 1.00 41.81 0  633 LYS B CE  1 
ATOM 4315  N NZ  . LYS B 2 95  ? 106.609 110.920 157.859 1.00 41.81 1  633 LYS B NZ  1 
ATOM 4316  N N   . GLU B 2 96  ? 105.997 114.992 164.829 1.00 44.25 0  634 GLU B N   1 
ATOM 4317  C CA  . GLU B 2 96  ? 105.126 115.329 165.951 1.00 44.25 0  634 GLU B CA  1 
ATOM 4318  C C   . GLU B 2 96  ? 105.240 116.800 166.385 1.00 44.25 0  634 GLU B C   1 
ATOM 4319  O O   . GLU B 2 96  ? 104.229 117.424 166.701 1.00 44.25 0  634 GLU B O   1 
ATOM 4320  C CB  . GLU B 2 96  ? 105.448 114.367 167.105 1.00 44.25 0  634 GLU B CB  1 
ATOM 4321  C CG  . GLU B 2 96  ? 104.610 114.554 168.377 1.00 44.25 0  634 GLU B CG  1 
ATOM 4322  C CD  . GLU B 2 96  ? 103.151 114.089 168.247 1.00 44.25 0  634 GLU B CD  1 
ATOM 4323  O OE1 . GLU B 2 96  ? 102.661 113.855 167.121 1.00 44.25 0  634 GLU B OE1 1 
ATOM 4324  O OE2 . GLU B 2 96  ? 102.496 113.910 169.301 1.00 44.25 -1 634 GLU B OE2 1 
ATOM 4325  N N   . ILE B 2 97  ? 106.439 117.385 166.363 1.00 41.61 0  635 ILE B N   1 
ATOM 4326  C CA  . ILE B 2 97  ? 106.680 118.780 166.758 1.00 41.61 0  635 ILE B CA  1 
ATOM 4327  C C   . ILE B 2 97  ? 106.573 119.781 165.596 1.00 41.61 0  635 ILE B C   1 
ATOM 4328  O O   . ILE B 2 97  ? 106.519 120.987 165.828 1.00 41.61 0  635 ILE B O   1 
ATOM 4329  C CB  . ILE B 2 97  ? 108.044 118.870 167.466 1.00 41.61 0  635 ILE B CB  1 
ATOM 4330  C CG1 . ILE B 2 97  ? 108.131 120.142 168.327 1.00 41.61 0  635 ILE B CG1 1 
ATOM 4331  C CG2 . ILE B 2 97  ? 109.196 118.813 166.454 1.00 41.61 0  635 ILE B CG2 1 
ATOM 4332  C CD1 . ILE B 2 97  ? 109.399 120.180 169.179 1.00 41.61 0  635 ILE B CD1 1 
ATOM 4333  N N   . SER B 2 98  ? 106.537 119.316 164.345 1.00 40.59 0  636 SER B N   1 
ATOM 4334  C CA  . SER B 2 98  ? 106.666 120.158 163.142 1.00 40.59 0  636 SER B CA  1 
ATOM 4335  C C   . SER B 2 98  ? 105.721 121.362 163.087 1.00 40.59 0  636 SER B C   1 
ATOM 4336  O O   . SER B 2 98  ? 106.090 122.405 162.556 1.00 40.59 0  636 SER B O   1 
ATOM 4337  C CB  . SER B 2 98  ? 106.411 119.314 161.893 1.00 40.59 0  636 SER B CB  1 
ATOM 4338  O OG  . SER B 2 98  ? 105.119 118.740 161.938 1.00 40.59 0  636 SER B OG  1 
ATOM 4339  N N   . ASN B 2 99  ? 104.529 121.256 163.671 1.00 43.34 0  637 ASN B N   1 
ATOM 4340  C CA  . ASN B 2 99  ? 103.557 122.344 163.743 1.00 43.34 0  637 ASN B CA  1 
ATOM 4341  C C   . ASN B 2 99  ? 103.994 123.520 164.642 1.00 43.34 0  637 ASN B C   1 
ATOM 4342  O O   . ASN B 2 99  ? 103.333 124.558 164.641 1.00 43.34 0  637 ASN B O   1 
ATOM 4343  C CB  . ASN B 2 99  ? 102.213 121.758 164.213 1.00 43.34 0  637 ASN B CB  1 
ATOM 4344  C CG  . ASN B 2 99  ? 101.602 120.776 163.223 1.00 43.34 0  637 ASN B CG  1 
ATOM 4345  O OD1 . ASN B 2 99  ? 101.537 121.021 162.027 1.00 43.34 0  637 ASN B OD1 1 
ATOM 4346  N ND2 . ASN B 2 99  ? 101.128 119.642 163.679 1.00 43.34 0  637 ASN B ND2 1 
ATOM 4347  N N   . TYR B 2 100 ? 105.068 123.384 165.422 1.00 39.16 0  638 TYR B N   1 
ATOM 4348  C CA  . TYR B 2 100 ? 105.394 124.302 166.513 1.00 39.16 0  638 TYR B CA  1 
ATOM 4349  C C   . TYR B 2 100 ? 106.806 124.889 166.478 1.00 39.16 0  638 TYR B C   1 
ATOM 4350  O O   . TYR B 2 100 ? 107.087 125.821 167.230 1.00 39.16 0  638 TYR B O   1 
ATOM 4351  C CB  . TYR B 2 100 ? 105.210 123.554 167.831 1.00 39.16 0  638 TYR B CB  1 
ATOM 4352  C CG  . TYR B 2 100 ? 103.838 122.959 168.028 1.00 39.16 0  638 TYR B CG  1 
ATOM 4353  C CD1 . TYR B 2 100 ? 102.761 123.795 168.367 1.00 39.16 0  638 TYR B CD1 1 
ATOM 4354  C CD2 . TYR B 2 100 ? 103.647 121.571 167.917 1.00 39.16 0  638 TYR B CD2 1 
ATOM 4355  C CE1 . TYR B 2 100 ? 101.511 123.236 168.680 1.00 39.16 0  638 TYR B CE1 1 
ATOM 4356  C CE2 . TYR B 2 100 ? 102.391 121.010 168.203 1.00 39.16 0  638 TYR B CE2 1 
ATOM 4357  C CZ  . TYR B 2 100 ? 101.330 121.841 168.612 1.00 39.16 0  638 TYR B CZ  1 
ATOM 4358  O OH  . TYR B 2 100 ? 100.154 121.294 169.005 1.00 39.16 0  638 TYR B OH  1 
ATOM 4359  N N   . THR B 2 101 ? 107.722 124.374 165.659 1.00 37.38 0  639 THR B N   1 
ATOM 4360  C CA  . THR B 2 101 ? 109.135 124.794 165.715 1.00 37.38 0  639 THR B CA  1 
ATOM 4361  C C   . THR B 2 101 ? 109.294 126.299 165.513 1.00 37.38 0  639 THR B C   1 
ATOM 4362  O O   . THR B 2 101 ? 109.977 126.955 166.289 1.00 37.38 0  639 THR B O   1 
ATOM 4363  C CB  . THR B 2 101 ? 109.992 124.043 164.694 1.00 37.38 0  639 THR B CB  1 
ATOM 4364  O OG1 . THR B 2 101 ? 109.484 124.235 163.396 1.00 37.38 0  639 THR B OG1 1 
ATOM 4365  C CG2 . THR B 2 101 ? 110.016 122.542 164.969 1.00 37.38 0  639 THR B CG2 1 
ATOM 4366  N N   . GLN B 2 102 ? 108.563 126.881 164.569 1.00 38.64 0  640 GLN B N   1 
ATOM 4367  C CA  . GLN B 2 102 ? 108.522 128.317 164.318 1.00 38.64 0  640 GLN B CA  1 
ATOM 4368  C C   . GLN B 2 102 ? 108.018 129.131 165.520 1.00 38.64 0  640 GLN B C   1 
ATOM 4369  O O   . GLN B 2 102 ? 108.419 130.279 165.688 1.00 38.64 0  640 GLN B O   1 
ATOM 4370  C CB  . GLN B 2 102 ? 107.681 128.576 163.056 1.00 38.64 0  640 GLN B CB  1 
ATOM 4371  C CG  . GLN B 2 102 ? 106.147 128.539 163.216 1.00 38.64 0  640 GLN B CG  1 
ATOM 4372  C CD  . GLN B 2 102 ? 105.529 127.196 163.618 1.00 38.64 0  640 GLN B CD  1 
ATOM 4373  O OE1 . GLN B 2 102 ? 106.136 126.136 163.586 1.00 38.64 0  640 GLN B OE1 1 
ATOM 4374  N NE2 . GLN B 2 102 ? 104.285 127.188 164.028 1.00 38.64 0  640 GLN B NE2 1 
ATOM 4375  N N   . ILE B 2 103 ? 107.172 128.559 166.381 1.00 36.48 0  641 ILE B N   1 
ATOM 4376  C CA  . ILE B 2 103 ? 106.768 129.201 167.636 1.00 36.48 0  641 ILE B CA  1 
ATOM 4377  C C   . ILE B 2 103 ? 107.904 129.089 168.644 1.00 36.48 0  641 ILE B C   1 
ATOM 4378  O O   . ILE B 2 103 ? 108.330 130.091 169.214 1.00 36.48 0  641 ILE B O   1 
ATOM 4379  C CB  . ILE B 2 103 ? 105.457 128.593 168.178 1.00 36.48 0  641 ILE B CB  1 
ATOM 4380  C CG1 . ILE B 2 103 ? 104.283 128.992 167.259 1.00 36.48 0  641 ILE B CG1 1 
ATOM 4381  C CG2 . ILE B 2 103 ? 105.174 129.043 169.621 1.00 36.48 0  641 ILE B CG2 1 
ATOM 4382  C CD1 . ILE B 2 103 ? 103.065 128.069 167.394 1.00 36.48 0  641 ILE B CD1 1 
ATOM 4383  N N   . ILE B 2 104 ? 108.442 127.886 168.836 1.00 34.33 0  642 ILE B N   1 
ATOM 4384  C CA  . ILE B 2 104 ? 109.501 127.649 169.816 1.00 34.33 0  642 ILE B CA  1 
ATOM 4385  C C   . ILE B 2 104 ? 110.731 128.510 169.509 1.00 34.33 0  642 ILE B C   1 
ATOM 4386  O O   . ILE B 2 104 ? 111.268 129.153 170.407 1.00 34.33 0  642 ILE B O   1 
ATOM 4387  C CB  . ILE B 2 104 ? 109.808 126.142 169.903 1.00 34.33 0  642 ILE B CB  1 
ATOM 4388  C CG1 . ILE B 2 104 ? 108.599 125.442 170.562 1.00 34.33 0  642 ILE B CG1 1 
ATOM 4389  C CG2 . ILE B 2 104 ? 111.090 125.880 170.711 1.00 34.33 0  642 ILE B CG2 1 
ATOM 4390  C CD1 . ILE B 2 104 ? 108.673 123.914 170.566 1.00 34.33 0  642 ILE B CD1 1 
ATOM 4391  N N   . TYR B 2 105 ? 111.126 128.627 168.244 1.00 28.96 0  643 TYR B N   1 
ATOM 4392  C CA  . TYR B 2 105 ? 112.233 129.489 167.833 1.00 28.96 0  643 TYR B CA  1 
ATOM 4393  C C   . TYR B 2 105 ? 111.976 130.951 168.210 1.00 28.96 0  643 TYR B C   1 
ATOM 4394  O O   . TYR B 2 105 ? 112.890 131.649 168.644 1.00 28.96 0  643 TYR B O   1 
ATOM 4395  C CB  . TYR B 2 105 ? 112.447 129.356 166.321 1.00 28.96 0  643 TYR B CB  1 
ATOM 4396  C CG  . TYR B 2 105 ? 112.850 127.990 165.776 1.00 28.96 0  643 TYR B CG  1 
ATOM 4397  C CD1 . TYR B 2 105 ? 113.148 126.892 166.613 1.00 28.96 0  643 TYR B CD1 1 
ATOM 4398  C CD2 . TYR B 2 105 ? 112.913 127.823 164.381 1.00 28.96 0  643 TYR B CD2 1 
ATOM 4399  C CE1 . TYR B 2 105 ? 113.465 125.637 166.061 1.00 28.96 0  643 TYR B CE1 1 
ATOM 4400  C CE2 . TYR B 2 105 ? 113.243 126.573 163.826 1.00 28.96 0  643 TYR B CE2 1 
ATOM 4401  C CZ  . TYR B 2 105 ? 113.512 125.475 164.664 1.00 28.96 0  643 TYR B CZ  1 
ATOM 4402  O OH  . TYR B 2 105 ? 113.799 124.264 164.119 1.00 28.96 0  643 TYR B OH  1 
ATOM 4403  N N   . GLY B 2 106 ? 110.725 131.408 168.129 1.00 31.45 0  644 GLY B N   1 
ATOM 4404  C CA  . GLY B 2 106 ? 110.337 132.732 168.606 1.00 31.45 0  644 GLY B CA  1 
ATOM 4405  C C   . GLY B 2 106 ? 110.503 132.874 170.119 1.00 31.45 0  644 GLY B C   1 
ATOM 4406  O O   . GLY B 2 106 ? 111.115 133.831 170.592 1.00 31.45 0  644 GLY B O   1 
ATOM 4407  N N   . LEU B 2 107 ? 110.018 131.902 170.891 1.00 32.01 0  645 LEU B N   1 
ATOM 4408  C CA  . LEU B 2 107 ? 110.142 131.925 172.347 1.00 32.01 0  645 LEU B CA  1 
ATOM 4409  C C   . LEU B 2 107 ? 111.601 131.901 172.801 1.00 32.01 0  645 LEU B C   1 
ATOM 4410  O O   . LEU B 2 107 ? 111.953 132.581 173.762 1.00 32.01 0  645 LEU B O   1 
ATOM 4411  C CB  . LEU B 2 107 ? 109.377 130.739 172.949 1.00 32.01 0  645 LEU B CB  1 
ATOM 4412  C CG  . LEU B 2 107 ? 107.924 131.018 173.344 1.00 32.01 0  645 LEU B CG  1 
ATOM 4413  C CD1 . LEU B 2 107 ? 107.846 131.997 174.515 1.00 32.01 0  645 LEU B CD1 1 
ATOM 4414  C CD2 . LEU B 2 107 ? 107.088 131.558 172.189 1.00 32.01 0  645 LEU B CD2 1 
ATOM 4415  N N   . LEU B 2 108 ? 112.469 131.160 172.117 1.00 26.59 0  646 LEU B N   1 
ATOM 4416  C CA  . LEU B 2 108 ? 113.890 131.173 172.435 1.00 26.59 0  646 LEU B CA  1 
ATOM 4417  C C   . LEU B 2 108 ? 114.496 132.561 172.224 1.00 26.59 0  646 LEU B C   1 
ATOM 4418  O O   . LEU B 2 108 ? 115.137 133.090 173.130 1.00 26.59 0  646 LEU B O   1 
ATOM 4419  C CB  . LEU B 2 108 ? 114.627 130.122 171.601 1.00 26.59 0  646 LEU B CB  1 
ATOM 4420  C CG  . LEU B 2 108 ? 114.278 128.674 171.958 1.00 26.59 0  646 LEU B CG  1 
ATOM 4421  C CD1 . LEU B 2 108 ? 115.094 127.736 171.077 1.00 26.59 0  646 LEU B CD1 1 
ATOM 4422  C CD2 . LEU B 2 108 ? 114.605 128.367 173.415 1.00 26.59 0  646 LEU B CD2 1 
ATOM 4423  N N   . GLU B 2 109 ? 114.267 133.180 171.067 1.00 29.24 0  647 GLU B N   1 
ATOM 4424  C CA  . GLU B 2 109 ? 114.782 134.523 170.791 1.00 29.24 0  647 GLU B CA  1 
ATOM 4425  C C   . GLU B 2 109 ? 114.296 135.535 171.834 1.00 29.24 0  647 GLU B C   1 
ATOM 4426  O O   . GLU B 2 109 ? 115.076 136.339 172.345 1.00 29.24 0  647 GLU B O   1 
ATOM 4427  C CB  . GLU B 2 109 ? 114.369 134.937 169.372 1.00 29.24 0  647 GLU B CB  1 
ATOM 4428  C CG  . GLU B 2 109 ? 114.851 136.353 169.046 1.00 29.24 0  647 GLU B CG  1 
ATOM 4429  C CD  . GLU B 2 109 ? 114.494 136.828 167.632 1.00 29.24 0  647 GLU B CD  1 
ATOM 4430  O OE1 . GLU B 2 109 ? 114.240 136.004 166.725 1.00 29.24 0  647 GLU B OE1 1 
ATOM 4431  O OE2 . GLU B 2 109 ? 114.516 138.059 167.423 1.00 29.24 -1 647 GLU B OE2 1 
ATOM 4432  N N   . GLU B 2 110 ? 113.019 135.470 172.195 1.00 34.29 0  648 GLU B N   1 
ATOM 4433  C CA  . GLU B 2 110 ? 112.458 136.284 173.265 1.00 34.29 0  648 GLU B CA  1 
ATOM 4434  C C   . GLU B 2 110 ? 113.206 136.047 174.580 1.00 34.29 0  648 GLU B C   1 
ATOM 4435  O O   . GLU B 2 110 ? 113.696 136.990 175.198 1.00 34.29 0  648 GLU B O   1 
ATOM 4436  C CB  . GLU B 2 110 ? 110.959 135.956 173.385 1.00 34.29 0  648 GLU B CB  1 
ATOM 4437  C CG  . GLU B 2 110 ? 110.265 136.488 174.646 1.00 34.29 0  648 GLU B CG  1 
ATOM 4438  C CD  . GLU B 2 110 ? 110.435 137.996 174.851 1.00 34.29 0  648 GLU B CD  1 
ATOM 4439  O OE1 . GLU B 2 110 ? 110.581 138.734 173.852 1.00 34.29 0  648 GLU B OE1 1 
ATOM 4440  O OE2 . GLU B 2 110 ? 110.384 138.449 176.017 1.00 34.29 -1 648 GLU B OE2 1 
ATOM 4441  N N   . SER B 2 111 ? 113.337 134.790 174.999 1.00 34.46 0  649 SER B N   1 
ATOM 4442  C CA  . SER B 2 111 ? 113.916 134.470 176.297 1.00 34.46 0  649 SER B CA  1 
ATOM 4443  C C   . SER B 2 111 ? 115.385 134.888 176.397 1.00 34.46 0  649 SER B C   1 
ATOM 4444  O O   . SER B 2 111 ? 115.800 135.450 177.411 1.00 34.46 0  649 SER B O   1 
ATOM 4445  C CB  . SER B 2 111 ? 113.731 132.985 176.585 1.00 34.46 0  649 SER B CB  1 
ATOM 4446  O OG  . SER B 2 111 ? 114.201 132.695 177.883 1.00 34.46 0  649 SER B OG  1 
ATOM 4447  N N   . GLN B 2 112 ? 116.176 134.729 175.333 1.00 35.80 0  650 GLN B N   1 
ATOM 4448  C CA  . GLN B 2 112 ? 117.570 135.170 175.380 1.00 35.80 0  650 GLN B CA  1 
ATOM 4449  C C   . GLN B 2 112 ? 117.687 136.685 175.558 1.00 35.80 0  650 GLN B C   1 
ATOM 4450  O O   . GLN B 2 112 ? 118.476 137.135 176.385 1.00 35.80 0  650 GLN B O   1 
ATOM 4451  C CB  . GLN B 2 112 ? 118.337 134.705 174.137 1.00 35.80 0  650 GLN B CB  1 
ATOM 4452  C CG  . GLN B 2 112 ? 119.848 134.981 174.266 1.00 35.80 0  650 GLN B CG  1 
ATOM 4453  C CD  . GLN B 2 112 ? 120.497 134.232 175.424 1.00 35.80 0  650 GLN B CD  1 
ATOM 4454  O OE1 . GLN B 2 112 ? 120.053 133.175 175.850 1.00 35.80 0  650 GLN B OE1 1 
ATOM 4455  N NE2 . GLN B 2 112 ? 121.571 134.731 175.982 1.00 35.80 0  650 GLN B NE2 1 
ATOM 4456  N N   . ASN B 2 113 ? 116.881 137.480 174.845 1.00 40.10 0  651 ASN B N   1 
ATOM 4457  C CA  . ASN B 2 113 ? 116.905 138.940 174.986 1.00 40.10 0  651 ASN B CA  1 
ATOM 4458  C C   . ASN B 2 113 ? 116.693 139.376 176.441 1.00 40.10 0  651 ASN B C   1 
ATOM 4459  O O   . ASN B 2 113 ? 117.420 140.238 176.933 1.00 40.10 0  651 ASN B O   1 
ATOM 4460  C CB  . ASN B 2 113 ? 115.838 139.572 174.082 1.00 40.10 0  651 ASN B CB  1 
ATOM 4461  C CG  . ASN B 2 113 ? 116.316 139.775 172.662 1.00 40.10 0  651 ASN B CG  1 
ATOM 4462  O OD1 . ASN B 2 113 ? 117.122 140.646 172.382 1.00 40.10 0  651 ASN B OD1 1 
ATOM 4463  N ND2 . ASN B 2 113 ? 115.831 139.008 171.718 1.00 40.10 0  651 ASN B ND2 1 
ATOM 4464  N N   . GLN B 2 114 ? 115.763 138.739 177.157 1.00 42.70 0  652 GLN B N   1 
ATOM 4465  C CA  . GLN B 2 114 ? 115.556 139.024 178.576 1.00 42.70 0  652 GLN B CA  1 
ATOM 4466  C C   . GLN B 2 114 ? 116.844 138.812 179.366 1.00 42.70 0  652 GLN B C   1 
ATOM 4467  O O   . GLN B 2 114 ? 117.240 139.674 180.148 1.00 42.70 0  652 GLN B O   1 
ATOM 4468  C CB  . GLN B 2 114 ? 114.462 138.134 179.172 1.00 42.70 0  652 GLN B CB  1 
ATOM 4469  C CG  . GLN B 2 114 ? 113.085 138.331 178.526 1.00 42.70 0  652 GLN B CG  1 
ATOM 4470  C CD  . GLN B 2 114 ? 112.023 137.418 179.134 1.00 42.70 0  652 GLN B CD  1 
ATOM 4471  O OE1 . GLN B 2 114 ? 112.196 136.792 180.173 1.00 42.70 0  652 GLN B OE1 1 
ATOM 4472  N NE2 . GLN B 2 114 ? 110.871 137.305 178.515 1.00 42.70 0  652 GLN B NE2 1 
ATOM 4473  N N   . GLN B 2 115 ? 117.538 137.698 179.135 1.00 45.47 0  653 GLN B N   1 
ATOM 4474  C CA  . GLN B 2 115 ? 118.771 137.428 179.861 1.00 45.47 0  653 GLN B CA  1 
ATOM 4475  C C   . GLN B 2 115 ? 119.891 138.404 179.511 1.00 45.47 0  653 GLN B C   1 
ATOM 4476  O O   . GLN B 2 115 ? 120.639 138.792 180.405 1.00 45.47 0  653 GLN B O   1 
ATOM 4477  C CB  . GLN B 2 115 ? 119.215 135.972 179.686 1.00 45.47 0  653 GLN B CB  1 
ATOM 4478  C CG  . GLN B 2 115 ? 118.162 134.950 180.151 1.00 45.47 0  653 GLN B CG  1 
ATOM 4479  C CD  . GLN B 2 115 ? 117.657 135.131 181.584 1.00 45.47 0  653 GLN B CD  1 
ATOM 4480  O OE1 . GLN B 2 115 ? 118.204 135.850 182.408 1.00 45.47 0  653 GLN B OE1 1 
ATOM 4481  N NE2 . GLN B 2 115 ? 116.571 134.485 181.940 1.00 45.47 0  653 GLN B NE2 1 
ATOM 4482  N N   . GLU B 2 116 ? 119.983 138.887 178.270 1.00 47.95 0  654 GLU B N   1 
ATOM 4483  C CA  . GLU B 2 116 ? 120.937 139.958 177.963 1.00 47.95 0  654 GLU B CA  1 
ATOM 4484  C C   . GLU B 2 116 ? 120.616 141.229 178.744 1.00 47.95 0  654 GLU B C   1 
ATOM 4485  O O   . GLU B 2 116 ? 121.511 141.837 179.329 1.00 47.95 0  654 GLU B O   1 
ATOM 4486  C CB  . GLU B 2 116 ? 120.964 140.292 176.466 1.00 47.95 0  654 GLU B CB  1 
ATOM 4487  C CG  . GLU B 2 116 ? 121.344 139.129 175.541 1.00 47.95 0  654 GLU B CG  1 
ATOM 4488  C CD  . GLU B 2 116 ? 122.631 138.389 175.936 1.00 47.95 0  654 GLU B CD  1 
ATOM 4489  O OE1 . GLU B 2 116 ? 123.492 138.973 176.629 1.00 47.95 0  654 GLU B OE1 1 
ATOM 4490  O OE2 . GLU B 2 116 ? 122.785 137.221 175.513 1.00 47.95 -1 654 GLU B OE2 1 
ATOM 4491  N N   . LYS B 2 117 ? 119.339 141.619 178.813 1.00 52.95 0  655 LYS B N   1 
ATOM 4492  C CA  . LYS B 2 117 ? 118.946 142.798 179.583 1.00 52.95 0  655 LYS B CA  1 
ATOM 4493  C C   . LYS B 2 117 ? 119.271 142.616 181.067 1.00 52.95 0  655 LYS B C   1 
ATOM 4494  O O   . LYS B 2 117 ? 119.861 143.509 181.668 1.00 52.95 0  655 LYS B O   1 
ATOM 4495  C CB  . LYS B 2 117 ? 117.463 143.102 179.330 1.00 52.95 0  655 LYS B CB  1 
ATOM 4496  C CG  . LYS B 2 117 ? 117.008 144.463 179.885 1.00 52.95 0  655 LYS B CG  1 
ATOM 4497  C CD  . LYS B 2 117 ? 117.755 145.656 179.258 1.00 52.95 0  655 LYS B CD  1 
ATOM 4498  C CE  . LYS B 2 117 ? 117.148 147.022 179.623 1.00 52.95 0  655 LYS B CE  1 
ATOM 4499  N NZ  . LYS B 2 117 ? 117.382 147.411 181.041 1.00 52.95 1  655 LYS B NZ  1 
ATOM 4500  N N   . ASN B 2 118 ? 118.971 141.451 181.640 1.00 52.07 0  656 ASN B N   1 
ATOM 4501  C CA  . ASN B 2 118 ? 119.316 141.142 183.027 1.00 52.07 0  656 ASN B CA  1 
ATOM 4502  C C   . ASN B 2 118 ? 120.821 141.246 183.266 1.00 52.07 0  656 ASN B C   1 
ATOM 4503  O O   . ASN B 2 118 ? 121.258 141.936 184.181 1.00 52.07 0  656 ASN B O   1 
ATOM 4504  C CB  . ASN B 2 118 ? 118.838 139.730 183.396 1.00 52.07 0  656 ASN B CB  1 
ATOM 4505  C CG  . ASN B 2 118 ? 117.335 139.583 183.409 1.00 52.07 0  656 ASN B CG  1 
ATOM 4506  O OD1 . ASN B 2 118 ? 116.595 140.538 183.585 1.00 52.07 0  656 ASN B OD1 1 
ATOM 4507  N ND2 . ASN B 2 118 ? 116.837 138.379 183.247 1.00 52.07 0  656 ASN B ND2 1 
ATOM 4508  N N   . GLU B 2 119 ? 121.619 140.579 182.436 1.00 57.44 0  657 GLU B N   1 
ATOM 4509  C CA  . GLU B 2 119 ? 123.071 140.572 182.572 1.00 57.44 0  657 GLU B CA  1 
ATOM 4510  C C   . GLU B 2 119 ? 123.636 141.990 182.487 1.00 57.44 0  657 GLU B C   1 
ATOM 4511  O O   . GLU B 2 119 ? 124.422 142.390 183.342 1.00 57.44 0  657 GLU B O   1 
ATOM 4512  C CB  . GLU B 2 119 ? 123.662 139.645 181.500 1.00 57.44 0  657 GLU B CB  1 
ATOM 4513  C CG  . GLU B 2 119 ? 125.197 139.645 181.490 1.00 57.44 0  657 GLU B CG  1 
ATOM 4514  C CD  . GLU B 2 119 ? 125.786 138.451 180.717 1.00 57.44 0  657 GLU B CD  1 
ATOM 4515  O OE1 . GLU B 2 119 ? 125.414 137.292 181.008 1.00 57.44 0  657 GLU B OE1 1 
ATOM 4516  O OE2 . GLU B 2 119 ? 126.657 138.650 179.838 1.00 57.44 -1 657 GLU B OE2 1 
ATOM 4517  N N   . GLN B 2 120 ? 123.187 142.781 181.513 1.00 58.33 0  658 GLN B N   1 
ATOM 4518  C CA  . GLN B 2 120 ? 123.616 144.167 181.386 1.00 58.33 0  658 GLN B CA  1 
ATOM 4519  C C   . GLN B 2 120 ? 123.252 145.000 182.609 1.00 58.33 0  658 GLN B C   1 
ATOM 4520  O O   . GLN B 2 120 ? 124.118 145.683 183.149 1.00 58.33 0  658 GLN B O   1 
ATOM 4521  C CB  . GLN B 2 120 ? 123.010 144.784 180.119 1.00 58.33 0  658 GLN B CB  1 
ATOM 4522  C CG  . GLN B 2 120 ? 123.795 144.364 178.871 1.00 58.33 0  658 GLN B CG  1 
ATOM 4523  C CD  . GLN B 2 120 ? 125.251 144.820 178.924 1.00 58.33 0  658 GLN B CD  1 
ATOM 4524  O OE1 . GLN B 2 120 ? 126.182 144.040 178.786 1.00 58.33 0  658 GLN B OE1 1 
ATOM 4525  N NE2 . GLN B 2 120 ? 125.508 146.084 179.179 1.00 58.33 0  658 GLN B NE2 1 
ATOM 4526  N N   . ASP B 2 121 ? 122.008 144.941 183.078 1.00 60.25 0  659 ASP B N   1 
ATOM 4527  C CA  . ASP B 2 121 ? 121.608 145.710 184.252 1.00 60.25 0  659 ASP B CA  1 
ATOM 4528  C C   . ASP B 2 121 ? 122.402 145.292 185.490 1.00 60.25 0  659 ASP B C   1 
ATOM 4529  O O   . ASP B 2 121 ? 122.865 146.150 186.234 1.00 60.25 0  659 ASP B O   1 
ATOM 4530  C CB  . ASP B 2 121 ? 120.105 145.571 184.516 1.00 60.25 0  659 ASP B CB  1 
ATOM 4531  C CG  . ASP B 2 121 ? 119.209 146.296 183.502 1.00 60.25 0  659 ASP B CG  1 
ATOM 4532  O OD1 . ASP B 2 121 ? 119.702 147.027 182.612 1.00 60.25 0  659 ASP B OD1 1 
ATOM 4533  O OD2 . ASP B 2 121 ? 117.970 146.184 183.630 1.00 60.25 -1 659 ASP B OD2 1 
ATOM 4534  N N   . LEU B 2 122 ? 122.617 143.997 185.710 1.00 59.39 0  660 LEU B N   1 
ATOM 4535  C CA  . LEU B 2 122 ? 123.382 143.541 186.864 1.00 59.39 0  660 LEU B CA  1 
ATOM 4536  C C   . LEU B 2 122 ? 124.844 143.981 186.781 1.00 59.39 0  660 LEU B C   1 
ATOM 4537  O O   . LEU B 2 122 ? 125.347 144.602 187.716 1.00 59.39 0  660 LEU B O   1 
ATOM 4538  C CB  . LEU B 2 122 ? 123.253 142.021 186.992 1.00 59.39 0  660 LEU B CB  1 
ATOM 4539  C CG  . LEU B 2 122 ? 121.850 141.579 187.438 1.00 59.39 0  660 LEU B CG  1 
ATOM 4540  C CD1 . LEU B 2 122 ? 121.722 140.068 187.279 1.00 59.39 0  660 LEU B CD1 1 
ATOM 4541  C CD2 . LEU B 2 122 ? 121.581 141.929 188.902 1.00 59.39 0  660 LEU B CD2 1 
ATOM 4542  N N   . LEU B 2 123 ? 125.531 143.716 185.666 1.00 59.91 0  661 LEU B N   1 
ATOM 4543  C CA  . LEU B 2 123 ? 126.939 144.095 185.504 1.00 59.91 0  661 LEU B CA  1 
ATOM 4544  C C   . LEU B 2 123 ? 127.136 145.613 185.559 1.00 59.91 0  661 LEU B C   1 
ATOM 4545  O O   . LEU B 2 123 ? 128.169 146.082 186.032 1.00 59.91 0  661 LEU B O   1 
ATOM 4546  C CB  . LEU B 2 123 ? 127.467 143.551 184.171 1.00 59.91 0  661 LEU B CB  1 
ATOM 4547  C CG  . LEU B 2 123 ? 127.562 142.019 184.083 1.00 59.91 0  661 LEU B CG  1 
ATOM 4548  C CD1 . LEU B 2 123 ? 127.957 141.626 182.661 1.00 59.91 0  661 LEU B CD1 1 
ATOM 4549  C CD2 . LEU B 2 123 ? 128.613 141.455 185.036 1.00 59.91 0  661 LEU B CD2 1 
ATOM 4550  N N   . ALA B 2 124 ? 126.148 146.384 185.103 1.00 65.17 0  662 ALA B N   1 
ATOM 4551  C CA  . ALA B 2 124 ? 126.165 147.834 185.188 1.00 65.17 0  662 ALA B CA  1 
ATOM 4552  C C   . ALA B 2 124 ? 125.946 148.339 186.621 1.00 65.17 0  662 ALA B C   1 
ATOM 4553  O O   . ALA B 2 124 ? 126.772 149.067 187.171 1.00 65.17 0  662 ALA B O   1 
ATOM 4554  C CB  . ALA B 2 124 ? 125.093 148.394 184.243 1.00 65.17 0  662 ALA B CB  1 
ATOM 4555  N N   . LEU B 2 125 ? 124.815 147.979 187.226 1.00 65.73 0  663 LEU B N   1 
ATOM 4556  C CA  . LEU B 2 125 ? 124.329 148.617 188.448 1.00 65.73 0  663 LEU B CA  1 
ATOM 4557  C C   . LEU B 2 125 ? 125.025 148.101 189.714 1.00 65.73 0  663 LEU B C   1 
ATOM 4558  O O   . LEU B 2 125 ? 125.083 148.819 190.713 1.00 65.73 0  663 LEU B O   1 
ATOM 4559  C CB  . LEU B 2 125 ? 122.802 148.442 188.525 1.00 65.73 0  663 LEU B CB  1 
ATOM 4560  C CG  . LEU B 2 125 ? 122.032 149.032 187.324 1.00 65.73 0  663 LEU B CG  1 
ATOM 4561  C CD1 . LEU B 2 125 ? 120.553 148.657 187.426 1.00 65.73 0  663 LEU B CD1 1 
ATOM 4562  C CD2 . LEU B 2 125 ? 122.151 150.554 187.249 1.00 65.73 0  663 LEU B CD2 1 
ATOM 4563  N N   . ASP B 2 126 ? 125.578 146.888 189.695 1.00 70.24 0  664 ASP B N   1 
ATOM 4564  C CA  . ASP B 2 126 ? 126.360 146.350 190.812 1.00 70.24 0  664 ASP B CA  1 
ATOM 4565  C C   . ASP B 2 126 ? 127.692 147.095 191.002 1.00 70.24 0  664 ASP B C   1 
ATOM 4566  O O   . ASP B 2 126 ? 128.376 147.458 190.034 1.00 70.24 0  664 ASP B O   1 
ATOM 4567  C CB  . ASP B 2 126 ? 126.564 144.839 190.617 1.00 70.24 0  664 ASP B CB  1 
ATOM 4568  C CG  . ASP B 2 126 ? 127.222 144.146 191.818 1.00 70.24 0  664 ASP B CG  1 
ATOM 4569  O OD1 . ASP B 2 126 ? 127.618 144.831 192.789 1.00 70.24 0  664 ASP B OD1 1 
ATOM 4570  O OD2 . ASP B 2 126 ? 127.340 142.899 191.796 1.00 70.24 -1 664 ASP B OD2 1 
ATOM 4571  N N   . GLN C 3 1   ? 97.956  130.134 125.028 1.00 38.00 0  1   GLN C N   1 
ATOM 4572  C CA  . GLN C 3 1   ? 99.315  129.655 124.688 1.00 38.00 0  1   GLN C CA  1 
ATOM 4573  C C   . GLN C 3 1   ? 99.262  128.492 123.696 1.00 38.00 0  1   GLN C C   1 
ATOM 4574  O O   . GLN C 3 1   ? 99.529  128.707 122.517 1.00 38.00 0  1   GLN C O   1 
ATOM 4575  C CB  . GLN C 3 1   ? 100.169 129.371 125.943 1.00 38.00 0  1   GLN C CB  1 
ATOM 4576  C CG  . GLN C 3 1   ? 101.574 128.820 125.620 1.00 38.00 0  1   GLN C CG  1 
ATOM 4577  C CD  . GLN C 3 1   ? 102.547 128.847 126.802 1.00 38.00 0  1   GLN C CD  1 
ATOM 4578  O OE1 . GLN C 3 1   ? 102.276 129.358 127.878 1.00 38.00 0  1   GLN C OE1 1 
ATOM 4579  N NE2 . GLN C 3 1   ? 103.734 128.313 126.633 1.00 38.00 0  1   GLN C NE2 1 
ATOM 4580  N N   . VAL C 3 2   ? 98.952  127.260 124.127 1.00 35.70 0  2   VAL C N   1 
ATOM 4581  C CA  . VAL C 3 2   ? 99.009  126.070 123.251 1.00 35.70 0  2   VAL C CA  1 
ATOM 4582  C C   . VAL C 3 2   ? 97.869  126.019 122.241 1.00 35.70 0  2   VAL C C   1 
ATOM 4583  O O   . VAL C 3 2   ? 96.771  126.503 122.514 1.00 35.70 0  2   VAL C O   1 
ATOM 4584  C CB  . VAL C 3 2   ? 99.046  124.745 124.034 1.00 35.70 0  2   VAL C CB  1 
ATOM 4585  C CG1 . VAL C 3 2   ? 100.209 124.731 125.026 1.00 35.70 0  2   VAL C CG1 1 
ATOM 4586  C CG2 . VAL C 3 2   ? 97.751  124.404 124.778 1.00 35.70 0  2   VAL C CG2 1 
ATOM 4587  N N   . ARG C 3 3   ? 98.106  125.363 121.104 1.00 38.37 0  3   ARG C N   1 
ATOM 4588  C CA  . ARG C 3 3   ? 97.067  125.005 120.129 1.00 38.37 0  3   ARG C CA  1 
ATOM 4589  C C   . ARG C 3 3   ? 97.325  123.640 119.514 1.00 38.37 0  3   ARG C C   1 
ATOM 4590  O O   . ARG C 3 3   ? 98.463  123.188 119.421 1.00 38.37 0  3   ARG C O   1 
ATOM 4591  C CB  . ARG C 3 3   ? 96.957  126.059 119.009 1.00 38.37 0  3   ARG C CB  1 
ATOM 4592  C CG  . ARG C 3 3   ? 96.151  127.302 119.414 1.00 38.37 0  3   ARG C CG  1 
ATOM 4593  C CD  . ARG C 3 3   ? 95.913  128.210 118.201 1.00 38.37 0  3   ARG C CD  1 
ATOM 4594  N NE  . ARG C 3 3   ? 95.012  129.332 118.527 1.00 38.37 0  3   ARG C NE  1 
ATOM 4595  C CZ  . ARG C 3 3   ? 95.337  130.516 119.014 1.00 38.37 0  3   ARG C CZ  1 
ATOM 4596  N NH1 . ARG C 3 3   ? 94.415  131.406 119.233 1.00 38.37 1  3   ARG C NH1 1 
ATOM 4597  N NH2 . ARG C 3 3   ? 96.564  130.853 119.294 1.00 38.37 0  3   ARG C NH2 1 
ATOM 4598  N N   . LEU C 3 4   ? 96.243  123.042 119.029 1.00 35.44 0  4   LEU C N   1 
ATOM 4599  C CA  . LEU C 3 4   ? 96.235  121.925 118.094 1.00 35.44 0  4   LEU C CA  1 
ATOM 4600  C C   . LEU C 3 4   ? 95.303  122.290 116.929 1.00 35.44 0  4   LEU C C   1 
ATOM 4601  O O   . LEU C 3 4   ? 94.094  122.061 116.972 1.00 35.44 0  4   LEU C O   1 
ATOM 4602  C CB  . LEU C 3 4   ? 95.795  120.638 118.809 1.00 35.44 0  4   LEU C CB  1 
ATOM 4603  C CG  . LEU C 3 4   ? 96.765  120.028 119.827 1.00 35.44 0  4   LEU C CG  1 
ATOM 4604  C CD1 . LEU C 3 4   ? 96.157  118.722 120.341 1.00 35.44 0  4   LEU C CD1 1 
ATOM 4605  C CD2 . LEU C 3 4   ? 98.132  119.700 119.239 1.00 35.44 0  4   LEU C CD2 1 
ATOM 4606  N N   . ALA C 3 5   ? 95.852  122.916 115.895 1.00 37.68 0  5   ALA C N   1 
ATOM 4607  C CA  . ALA C 3 5   ? 95.108  123.160 114.665 1.00 37.68 0  5   ALA C CA  1 
ATOM 4608  C C   . ALA C 3 5   ? 94.912  121.851 113.893 1.00 37.68 0  5   ALA C C   1 
ATOM 4609  O O   . ALA C 3 5   ? 95.703  120.923 114.040 1.00 37.68 0  5   ALA C O   1 
ATOM 4610  C CB  . ALA C 3 5   ? 95.866  124.194 113.834 1.00 37.68 0  5   ALA C CB  1 
ATOM 4611  N N   . GLN C 3 6   ? 93.901  121.784 113.031 1.00 39.11 0  6   GLN C N   1 
ATOM 4612  C CA  . GLN C 3 6   ? 93.631  120.609 112.198 1.00 39.11 0  6   GLN C CA  1 
ATOM 4613  C C   . GLN C 3 6   ? 93.234  120.983 110.770 1.00 39.11 0  6   GLN C C   1 
ATOM 4614  O O   . GLN C 3 6   ? 92.739  122.082 110.518 1.00 39.11 0  6   GLN C O   1 
ATOM 4615  C CB  . GLN C 3 6   ? 92.522  119.737 112.798 1.00 39.11 0  6   GLN C CB  1 
ATOM 4616  C CG  . GLN C 3 6   ? 92.747  119.310 114.250 1.00 39.11 0  6   GLN C CG  1 
ATOM 4617  C CD  . GLN C 3 6   ? 91.725  118.294 114.756 1.00 39.11 0  6   GLN C CD  1 
ATOM 4618  O OE1 . GLN C 3 6   ? 91.598  118.064 115.948 1.00 39.11 0  6   GLN C OE1 1 
ATOM 4619  N NE2 . GLN C 3 6   ? 90.934  117.657 113.922 1.00 39.11 0  6   GLN C NE2 1 
ATOM 4620  N N   . TYR C 3 7   ? 93.393  120.033 109.850 1.00 45.10 0  7   TYR C N   1 
ATOM 4621  C CA  . TYR C 3 7   ? 93.021  120.159 108.439 1.00 45.10 0  7   TYR C CA  1 
ATOM 4622  C C   . TYR C 3 7   ? 92.437  118.841 107.916 1.00 45.10 0  7   TYR C C   1 
ATOM 4623  O O   . TYR C 3 7   ? 92.025  117.982 108.700 1.00 45.10 0  7   TYR C O   1 
ATOM 4624  C CB  . TYR C 3 7   ? 94.252  120.629 107.652 1.00 45.10 0  7   TYR C CB  1 
ATOM 4625  C CG  . TYR C 3 7   ? 94.857  121.892 108.221 1.00 45.10 0  7   TYR C CG  1 
ATOM 4626  C CD1 . TYR C 3 7   ? 94.227  123.127 107.996 1.00 45.10 0  7   TYR C CD1 1 
ATOM 4627  C CD2 . TYR C 3 7   ? 95.988  121.819 109.053 1.00 45.10 0  7   TYR C CD2 1 
ATOM 4628  C CE1 . TYR C 3 7   ? 94.723  124.291 108.606 1.00 45.10 0  7   TYR C CE1 1 
ATOM 4629  C CE2 . TYR C 3 7   ? 96.488  122.983 109.663 1.00 45.10 0  7   TYR C CE2 1 
ATOM 4630  C CZ  . TYR C 3 7   ? 95.854  124.222 109.442 1.00 45.10 0  7   TYR C CZ  1 
ATOM 4631  O OH  . TYR C 3 7   ? 96.332  125.350 110.027 1.00 45.10 0  7   TYR C OH  1 
ATOM 4632  N N   . GLY C 3 8   ? 92.357  118.675 106.598 1.00 46.02 0  8   GLY C N   1 
ATOM 4633  C CA  . GLY C 3 8   ? 92.007  117.413 105.936 1.00 46.02 0  8   GLY C CA  1 
ATOM 4634  C C   . GLY C 3 8   ? 90.530  117.010 105.979 1.00 46.02 0  8   GLY C C   1 
ATOM 4635  O O   . GLY C 3 8   ? 90.125  116.113 105.238 1.00 46.02 0  8   GLY C O   1 
ATOM 4636  N N   . GLY C 3 9   ? 89.713  117.666 106.802 1.00 47.59 0  9   GLY C N   1 
ATOM 4637  C CA  . GLY C 3 9   ? 88.278  117.396 106.895 1.00 47.59 0  9   GLY C CA  1 
ATOM 4638  C C   . GLY C 3 9   ? 87.529  117.745 105.608 1.00 47.59 0  9   GLY C C   1 
ATOM 4639  O O   . GLY C 3 9   ? 87.883  118.694 104.903 1.00 47.59 0  9   GLY C O   1 
ATOM 4640  N N   . GLY C 3 10  ? 86.489  116.978 105.297 1.00 51.93 0  10  GLY C N   1 
ATOM 4641  C CA  . GLY C 3 10  ? 85.671  117.151 104.096 1.00 51.93 0  10  GLY C CA  1 
ATOM 4642  C C   . GLY C 3 10  ? 84.967  115.868 103.661 1.00 51.93 0  10  GLY C C   1 
ATOM 4643  O O   . GLY C 3 10  ? 85.010  114.842 104.346 1.00 51.93 0  10  GLY C O   1 
ATOM 4644  N N   . VAL C 3 11  ? 84.316  115.921 102.503 1.00 56.21 0  11  VAL C N   1 
ATOM 4645  C CA  . VAL C 3 11  ? 83.735  114.736 101.863 1.00 56.21 0  11  VAL C CA  1 
ATOM 4646  C C   . VAL C 3 11  ? 84.845  113.829 101.340 1.00 56.21 0  11  VAL C C   1 
ATOM 4647  O O   . VAL C 3 11  ? 85.780  114.306 100.701 1.00 56.21 0  11  VAL C O   1 
ATOM 4648  C CB  . VAL C 3 11  ? 82.774  115.133 100.729 1.00 56.21 0  11  VAL C CB  1 
ATOM 4649  C CG1 . VAL C 3 11  ? 82.192  113.913 100.007 1.00 56.21 0  11  VAL C CG1 1 
ATOM 4650  C CG2 . VAL C 3 11  ? 81.600  115.942 101.288 1.00 56.21 0  11  VAL C CG2 1 
ATOM 4651  N N   . LYS C 3 12  ? 84.725  112.523 101.575 1.00 55.64 0  12  LYS C N   1 
ATOM 4652  C CA  . LYS C 3 12  ? 85.626  111.481 101.071 1.00 55.64 0  12  LYS C CA  1 
ATOM 4653  C C   . LYS C 3 12  ? 84.815  110.392 100.375 1.00 55.64 0  12  LYS C C   1 
ATOM 4654  O O   . LYS C 3 12  ? 83.715  110.047 100.812 1.00 55.64 0  12  LYS C O   1 
ATOM 4655  C CB  . LYS C 3 12  ? 86.454  110.880 102.217 1.00 55.64 0  12  LYS C CB  1 
ATOM 4656  C CG  . LYS C 3 12  ? 87.181  111.904 103.100 1.00 55.64 0  12  LYS C CG  1 
ATOM 4657  C CD  . LYS C 3 12  ? 88.281  112.701 102.391 1.00 55.64 0  12  LYS C CD  1 
ATOM 4658  C CE  . LYS C 3 12  ? 88.801  113.756 103.373 1.00 55.64 0  12  LYS C CE  1 
ATOM 4659  N NZ  . LYS C 3 12  ? 89.896  114.570 102.792 1.00 55.64 1  12  LYS C NZ  1 
ATOM 4660  N N   . ARG C 3 13  ? 85.355  109.847 99.288  1.00 59.48 0  13  ARG C N   1 
ATOM 4661  C CA  . ARG C 3 13  ? 84.694  108.810 98.483  1.00 59.48 0  13  ARG C CA  1 
ATOM 4662  C C   . ARG C 3 13  ? 84.673  107.465 99.213  1.00 59.48 0  13  ARG C C   1 
ATOM 4663  O O   . ARG C 3 13  ? 85.590  107.135 99.961  1.00 59.48 0  13  ARG C O   1 
ATOM 4664  C CB  . ARG C 3 13  ? 85.368  108.714 97.106  1.00 59.48 0  13  ARG C CB  1 
ATOM 4665  C CG  . ARG C 3 13  ? 85.131  109.987 96.267  1.00 59.48 0  13  ARG C CG  1 
ATOM 4666  C CD  . ARG C 3 13  ? 85.818  109.948 94.896  1.00 59.48 0  13  ARG C CD  1 
ATOM 4667  N NE  . ARG C 3 13  ? 85.268  108.885 94.033  1.00 59.48 0  13  ARG C NE  1 
ATOM 4668  C CZ  . ARG C 3 13  ? 85.794  107.698 93.778  1.00 59.48 0  13  ARG C CZ  1 
ATOM 4669  N NH1 . ARG C 3 13  ? 85.149  106.844 93.043  1.00 59.48 1  13  ARG C NH1 1 
ATOM 4670  N NH2 . ARG C 3 13  ? 86.952  107.323 94.240  1.00 59.48 0  13  ARG C NH2 1 
ATOM 4671  N N   . LEU C 3 14  ? 83.626  106.676 98.996  1.00 58.24 0  14  LEU C N   1 
ATOM 4672  C CA  . LEU C 3 14  ? 83.461  105.376 99.646  1.00 58.24 0  14  LEU C CA  1 
ATOM 4673  C C   . LEU C 3 14  ? 84.642  104.452 99.333  1.00 58.24 0  14  LEU C C   1 
ATOM 4674  O O   . LEU C 3 14  ? 85.057  104.351 98.181  1.00 58.24 0  14  LEU C O   1 
ATOM 4675  C CB  . LEU C 3 14  ? 82.128  104.776 99.183  1.00 58.24 0  14  LEU C CB  1 
ATOM 4676  C CG  . LEU C 3 14  ? 81.837  103.368 99.725  1.00 58.24 0  14  LEU C CG  1 
ATOM 4677  C CD1 . LEU C 3 14  ? 81.721  103.355 101.249 1.00 58.24 0  14  LEU C CD1 1 
ATOM 4678  C CD2 . LEU C 3 14  ? 80.516  102.874 99.146  1.00 58.24 0  14  LEU C CD2 1 
ATOM 4679  N N   . GLY C 3 15  ? 85.196  103.775 100.338 1.00 56.93 0  15  GLY C N   1 
ATOM 4680  C CA  . GLY C 3 15  ? 86.327  102.859 100.161 1.00 56.93 0  15  GLY C CA  1 
ATOM 4681  C C   . GLY C 3 15  ? 87.685  103.528 99.916  1.00 56.93 0  15  GLY C C   1 
ATOM 4682  O O   . GLY C 3 15  ? 88.685  102.822 99.785  1.00 56.93 0  15  GLY C O   1 
ATOM 4683  N N   . ALA C 3 16  ? 87.758  104.859 99.846  1.00 56.20 0  16  ALA C N   1 
ATOM 4684  C CA  . ALA C 3 16  ? 89.013  105.575 99.629  1.00 56.20 0  16  ALA C CA  1 
ATOM 4685  C C   . ALA C 3 16  ? 89.944  105.520 100.854 1.00 56.20 0  16  ALA C C   1 
ATOM 4686  O O   . ALA C 3 16  ? 89.597  104.993 101.910 1.00 56.20 0  16  ALA C O   1 
ATOM 4687  C CB  . ALA C 3 16  ? 88.675  107.017 99.230  1.00 56.20 0  16  ALA C CB  1 
ATOM 4688  N N   . THR C 3 17  ? 91.128  106.113 100.726 1.00 51.59 0  17  THR C N   1 
ATOM 4689  C CA  . THR C 3 17  ? 92.066  106.351 101.832 1.00 51.59 0  17  THR C CA  1 
ATOM 4690  C C   . THR C 3 17  ? 92.234  107.846 102.064 1.00 51.59 0  17  THR C C   1 
ATOM 4691  O O   . THR C 3 17  ? 92.284  108.618 101.109 1.00 51.59 0  17  THR C O   1 
ATOM 4692  C CB  . THR C 3 17  ? 93.410  105.684 101.536 1.00 51.59 0  17  THR C CB  1 
ATOM 4693  O OG1 . THR C 3 17  ? 93.212  104.290 101.577 1.00 51.59 0  17  THR C OG1 1 
ATOM 4694  C CG2 . THR C 3 17  ? 94.521  106.019 102.530 1.00 51.59 0  17  THR C CG2 1 
ATOM 4695  N N   . MET C 3 18  ? 92.339  108.260 103.325 1.00 48.37 0  18  MET C N   1 
ATOM 4696  C CA  . MET C 3 18  ? 92.545  109.658 103.707 1.00 48.37 0  18  MET C CA  1 
ATOM 4697  C C   . MET C 3 18  ? 93.714  109.813 104.671 1.00 48.37 0  18  MET C C   1 
ATOM 4698  O O   . MET C 3 18  ? 93.949  108.945 105.510 1.00 48.37 0  18  MET C O   1 
ATOM 4699  C CB  . MET C 3 18  ? 91.262  110.234 104.316 1.00 48.37 0  18  MET C CB  1 
ATOM 4700  C CG  . MET C 3 18  ? 90.937  109.672 105.703 1.00 48.37 0  18  MET C CG  1 
ATOM 4701  S SD  . MET C 3 18  ? 89.399  110.339 106.351 1.00 48.37 0  18  MET C SD  1 
ATOM 4702  C CE  . MET C 3 18  ? 89.494  109.794 108.071 1.00 48.37 0  18  MET C CE  1 
ATOM 4703  N N   . THR C 3 19  ? 94.383  110.959 104.608 1.00 43.74 0  19  THR C N   1 
ATOM 4704  C CA  . THR C 3 19  ? 95.279  111.419 105.667 1.00 43.74 0  19  THR C CA  1 
ATOM 4705  C C   . THR C 3 19  ? 94.682  112.672 106.294 1.00 43.74 0  19  THR C C   1 
ATOM 4706  O O   . THR C 3 19  ? 94.585  113.697 105.624 1.00 43.74 0  19  THR C O   1 
ATOM 4707  C CB  . THR C 3 19  ? 96.681  111.711 105.119 1.00 43.74 0  19  THR C CB  1 
ATOM 4708  O OG1 . THR C 3 19  ? 97.247  110.572 104.526 1.00 43.74 0  19  THR C OG1 1 
ATOM 4709  C CG2 . THR C 3 19  ? 97.651  112.141 106.208 1.00 43.74 0  19  THR C CG2 1 
ATOM 4710  N N   . LEU C 3 20  ? 94.308  112.624 107.571 1.00 43.29 0  20  LEU C N   1 
ATOM 4711  C CA  . LEU C 3 20  ? 94.031  113.823 108.369 1.00 43.29 0  20  LEU C CA  1 
ATOM 4712  C C   . LEU C 3 20  ? 95.319  114.319 109.016 1.00 43.29 0  20  LEU C C   1 
ATOM 4713  O O   . LEU C 3 20  ? 96.279  113.562 109.154 1.00 43.29 0  20  LEU C O   1 
ATOM 4714  C CB  . LEU C 3 20  ? 92.959  113.547 109.434 1.00 43.29 0  20  LEU C CB  1 
ATOM 4715  C CG  . LEU C 3 20  ? 91.610  113.079 108.869 1.00 43.29 0  20  LEU C CG  1 
ATOM 4716  C CD1 . LEU C 3 20  ? 90.587  112.999 110.000 1.00 43.29 0  20  LEU C CD1 1 
ATOM 4717  C CD2 . LEU C 3 20  ? 91.059  114.036 107.813 1.00 43.29 0  20  LEU C CD2 1 
ATOM 4718  N N   . SER C 3 21  ? 95.352  115.578 109.435 1.00 39.32 0  21  SER C N   1 
ATOM 4719  C CA  . SER C 3 21  ? 96.558  116.163 110.014 1.00 39.32 0  21  SER C CA  1 
ATOM 4720  C C   . SER C 3 21  ? 96.261  117.158 111.122 1.00 39.32 0  21  SER C C   1 
ATOM 4721  O O   . SER C 3 21  ? 95.186  117.756 111.193 1.00 39.32 0  21  SER C O   1 
ATOM 4722  C CB  . SER C 3 21  ? 97.417  116.807 108.928 1.00 39.32 0  21  SER C CB  1 
ATOM 4723  O OG  . SER C 3 21  ? 96.751  117.926 108.377 1.00 39.32 0  21  SER C OG  1 
ATOM 4724  N N   . CYS C 3 22  ? 97.234  117.297 112.013 1.00 35.54 0  22  CYS C N   1 
ATOM 4725  C CA  . CYS C 3 22  ? 97.167  118.102 113.216 1.00 35.54 0  22  CYS C CA  1 
ATOM 4726  C C   . CYS C 3 22  ? 98.495  118.829 113.414 1.00 35.54 0  22  CYS C C   1 
ATOM 4727  O O   . CYS C 3 22  ? 99.558  118.229 113.258 1.00 35.54 0  22  CYS C O   1 
ATOM 4728  C CB  . CYS C 3 22  ? 96.827  117.162 114.370 1.00 35.54 0  22  CYS C CB  1 
ATOM 4729  S SG  . CYS C 3 22  ? 96.825  117.874 116.023 1.00 35.54 0  22  CYS C SG  1 
ATOM 4730  N N   . VAL C 3 23  ? 98.451  120.114 113.747 1.00 36.84 0  23  VAL C N   1 
ATOM 4731  C CA  . VAL C 3 23  ? 99.639  120.959 113.909 1.00 36.84 0  23  VAL C CA  1 
ATOM 4732  C C   . VAL C 3 23  ? 99.668  121.522 115.315 1.00 36.84 0  23  VAL C C   1 
ATOM 4733  O O   . VAL C 3 23  ? 98.739  122.220 115.721 1.00 36.84 0  23  VAL C O   1 
ATOM 4734  C CB  . VAL C 3 23  ? 99.661  122.083 112.865 1.00 36.84 0  23  VAL C CB  1 
ATOM 4735  C CG1 . VAL C 3 23  ? 100.870 123.000 113.052 1.00 36.84 0  23  VAL C CG1 1 
ATOM 4736  C CG2 . VAL C 3 23  ? 99.714  121.514 111.446 1.00 36.84 0  23  VAL C CG2 1 
ATOM 4737  N N   . ALA C 3 24  ? 100.732 121.237 116.054 1.00 34.54 0  24  ALA C N   1 
ATOM 4738  C CA  . ALA C 3 24  ? 100.917 121.727 117.409 1.00 34.54 0  24  ALA C CA  1 
ATOM 4739  C C   . ALA C 3 24  ? 101.677 123.053 117.456 1.00 34.54 0  24  ALA C C   1 
ATOM 4740  O O   . ALA C 3 24  ? 102.455 123.370 116.558 1.00 34.54 0  24  ALA C O   1 
ATOM 4741  C CB  . ALA C 3 24  ? 101.647 120.653 118.211 1.00 34.54 0  24  ALA C CB  1 
ATOM 4742  N N   . SER C 3 25  ? 101.502 123.807 118.539 1.00 35.85 0  25  SER C N   1 
ATOM 4743  C CA  . SER C 3 25  ? 102.347 124.956 118.871 1.00 35.85 0  25  SER C CA  1 
ATOM 4744  C C   . SER C 3 25  ? 102.267 125.315 120.355 1.00 35.85 0  25  SER C C   1 
ATOM 4745  O O   . SER C 3 25  ? 101.331 124.936 121.062 1.00 35.85 0  25  SER C O   1 
ATOM 4746  C CB  . SER C 3 25  ? 101.958 126.173 118.026 1.00 35.85 0  25  SER C CB  1 
ATOM 4747  O OG  . SER C 3 25  ? 100.642 126.600 118.322 1.00 35.85 0  25  SER C OG  1 
ATOM 4748  N N   . GLY C 3 26  ? 103.247 126.082 120.828 1.00 34.43 0  26  GLY C N   1 
ATOM 4749  C CA  . GLY C 3 26  ? 103.242 126.706 122.154 1.00 34.43 0  26  GLY C CA  1 
ATOM 4750  C C   . GLY C 3 26  ? 103.790 125.857 123.304 1.00 34.43 0  26  GLY C C   1 
ATOM 4751  O O   . GLY C 3 26  ? 103.898 126.371 124.417 1.00 34.43 0  26  GLY C O   1 
ATOM 4752  N N   . TYR C 3 27  ? 104.167 124.600 123.068 1.00 32.22 0  27  TYR C N   1 
ATOM 4753  C CA  . TYR C 3 27  ? 104.734 123.709 124.084 1.00 32.22 0  27  TYR C CA  1 
ATOM 4754  C C   . TYR C 3 27  ? 105.843 122.819 123.528 1.00 32.22 0  27  TYR C C   1 
ATOM 4755  O O   . TYR C 3 27  ? 105.979 122.649 122.319 1.00 32.22 0  27  TYR C O   1 
ATOM 4756  C CB  . TYR C 3 27  ? 103.627 122.859 124.703 1.00 32.22 0  27  TYR C CB  1 
ATOM 4757  C CG  . TYR C 3 27  ? 103.064 121.811 123.772 1.00 32.22 0  27  TYR C CG  1 
ATOM 4758  C CD1 . TYR C 3 27  ? 101.973 122.118 122.944 1.00 32.22 0  27  TYR C CD1 1 
ATOM 4759  C CD2 . TYR C 3 27  ? 103.634 120.528 123.733 1.00 32.22 0  27  TYR C CD2 1 
ATOM 4760  C CE1 . TYR C 3 27  ? 101.453 121.142 122.079 1.00 32.22 0  27  TYR C CE1 1 
ATOM 4761  C CE2 . TYR C 3 27  ? 103.133 119.555 122.852 1.00 32.22 0  27  TYR C CE2 1 
ATOM 4762  C CZ  . TYR C 3 27  ? 102.038 119.866 122.025 1.00 32.22 0  27  TYR C CZ  1 
ATOM 4763  O OH  . TYR C 3 27  ? 101.544 118.940 121.173 1.00 32.22 0  27  TYR C OH  1 
ATOM 4764  N N   . THR C 3 28  ? 106.645 122.235 124.415 1.00 31.58 0  28  THR C N   1 
ATOM 4765  C CA  . THR C 3 28  ? 107.769 121.358 124.064 1.00 31.58 0  28  THR C CA  1 
ATOM 4766  C C   . THR C 3 28  ? 107.285 120.082 123.375 1.00 31.58 0  28  THR C C   1 
ATOM 4767  O O   . THR C 3 28  ? 106.766 119.175 124.023 1.00 31.58 0  28  THR C O   1 
ATOM 4768  C CB  . THR C 3 28  ? 108.550 121.005 125.335 1.00 31.58 0  28  THR C CB  1 
ATOM 4769  O OG1 . THR C 3 28  ? 108.935 122.188 126.000 1.00 31.58 0  28  THR C OG1 1 
ATOM 4770  C CG2 . THR C 3 28  ? 109.819 120.213 125.040 1.00 31.58 0  28  THR C CG2 1 
ATOM 4771  N N   . PHE C 3 29  ? 107.461 119.982 122.058 1.00 31.94 0  29  PHE C N   1 
ATOM 4772  C CA  . PHE C 3 29  ? 106.775 118.978 121.241 1.00 31.94 0  29  PHE C CA  1 
ATOM 4773  C C   . PHE C 3 29  ? 107.086 117.525 121.620 1.00 31.94 0  29  PHE C C   1 
ATOM 4774  O O   . PHE C 3 29  ? 106.247 116.655 121.435 1.00 31.94 0  29  PHE C O   1 
ATOM 4775  C CB  . PHE C 3 29  ? 107.109 119.246 119.772 1.00 31.94 0  29  PHE C CB  1 
ATOM 4776  C CG  . PHE C 3 29  ? 106.331 118.393 118.795 1.00 31.94 0  29  PHE C CG  1 
ATOM 4777  C CD1 . PHE C 3 29  ? 104.943 118.552 118.684 1.00 31.94 0  29  PHE C CD1 1 
ATOM 4778  C CD2 . PHE C 3 29  ? 106.988 117.454 117.985 1.00 31.94 0  29  PHE C CD2 1 
ATOM 4779  C CE1 . PHE C 3 29  ? 104.212 117.776 117.772 1.00 31.94 0  29  PHE C CE1 1 
ATOM 4780  C CE2 . PHE C 3 29  ? 106.256 116.676 117.073 1.00 31.94 0  29  PHE C CE2 1 
ATOM 4781  C CZ  . PHE C 3 29  ? 104.866 116.833 116.969 1.00 31.94 0  29  PHE C CZ  1 
ATOM 4782  N N   . ASN C 3 30  ? 108.258 117.247 122.192 1.00 31.12 0  30  ASN C N   1 
ATOM 4783  C CA  . ASN C 3 30  ? 108.638 115.902 122.625 1.00 31.12 0  30  ASN C CA  1 
ATOM 4784  C C   . ASN C 3 30  ? 107.953 115.415 123.915 1.00 31.12 0  30  ASN C C   1 
ATOM 4785  O O   . ASN C 3 30  ? 108.028 114.228 124.217 1.00 31.12 0  30  ASN C O   1 
ATOM 4786  C CB  . ASN C 3 30  ? 110.160 115.859 122.814 1.00 31.12 0  30  ASN C CB  1 
ATOM 4787  C CG  . ASN C 3 30  ? 110.913 116.127 121.532 1.00 31.12 0  30  ASN C CG  1 
ATOM 4788  O OD1 . ASN C 3 30  ? 110.670 115.506 120.510 1.00 31.12 0  30  ASN C OD1 1 
ATOM 4789  N ND2 . ASN C 3 30  ? 111.840 117.053 121.538 1.00 31.12 0  30  ASN C ND2 1 
ATOM 4790  N N   . ASP C 3 31  ? 107.335 116.283 124.717 1.00 29.85 0  31  ASP C N   1 
ATOM 4791  C CA  . ASP C 3 31  ? 106.980 115.930 126.102 1.00 29.85 0  31  ASP C CA  1 
ATOM 4792  C C   . ASP C 3 31  ? 105.600 115.284 126.293 1.00 29.85 0  31  ASP C C   1 
ATOM 4793  O O   . ASP C 3 31  ? 105.344 114.710 127.348 1.00 29.85 0  31  ASP C O   1 
ATOM 4794  C CB  . ASP C 3 31  ? 107.132 117.160 127.010 1.00 29.85 0  31  ASP C CB  1 
ATOM 4795  C CG  . ASP C 3 31  ? 108.588 117.550 127.297 1.00 29.85 0  31  ASP C CG  1 
ATOM 4796  O OD1 . ASP C 3 31  ? 109.525 116.834 126.879 1.00 29.85 0  31  ASP C OD1 1 
ATOM 4797  O OD2 . ASP C 3 31  ? 108.801 118.558 128.006 1.00 29.85 -1 31  ASP C OD2 1 
ATOM 4798  N N   . TYR C 3 32  ? 104.711 115.344 125.307 1.00 27.04 0  32  TYR C N   1 
ATOM 4799  C CA  . TYR C 3 32  ? 103.314 114.942 125.468 1.00 27.04 0  32  TYR C CA  1 
ATOM 4800  C C   . TYR C 3 32  ? 102.894 113.937 124.407 1.00 27.04 0  32  TYR C C   1 
ATOM 4801  O O   . TYR C 3 32  ? 103.138 114.129 123.222 1.00 27.04 0  32  TYR C O   1 
ATOM 4802  C CB  . TYR C 3 32  ? 102.408 116.170 125.387 1.00 27.04 0  32  TYR C CB  1 
ATOM 4803  C CG  . TYR C 3 32  ? 102.595 117.196 126.483 1.00 27.04 0  32  TYR C CG  1 
ATOM 4804  C CD1 . TYR C 3 32  ? 103.674 118.092 126.430 1.00 27.04 0  32  TYR C CD1 1 
ATOM 4805  C CD2 . TYR C 3 32  ? 101.663 117.283 127.533 1.00 27.04 0  32  TYR C CD2 1 
ATOM 4806  C CE1 . TYR C 3 32  ? 103.845 119.051 127.441 1.00 27.04 0  32  TYR C CE1 1 
ATOM 4807  C CE2 . TYR C 3 32  ? 101.820 118.253 128.537 1.00 27.04 0  32  TYR C CE2 1 
ATOM 4808  C CZ  . TYR C 3 32  ? 102.920 119.131 128.497 1.00 27.04 0  32  TYR C CZ  1 
ATOM 4809  O OH  . TYR C 3 32  ? 103.094 120.058 129.471 1.00 27.04 0  32  TYR C OH  1 
ATOM 4810  N N   . TYR C 3 33  ? 102.194 112.887 124.808 1.00 26.85 0  33  TYR C N   1 
ATOM 4811  C CA  . TYR C 3 33  ? 101.591 111.959 123.863 1.00 26.85 0  33  TYR C CA  1 
ATOM 4812  C C   . TYR C 3 33  ? 100.389 112.619 123.189 1.00 26.85 0  33  TYR C C   1 
ATOM 4813  O O   . TYR C 3 33  ? 99.664  113.384 123.825 1.00 26.85 0  33  TYR C O   1 
ATOM 4814  C CB  . TYR C 3 33  ? 101.188 110.673 124.591 1.00 26.85 0  33  TYR C CB  1 
ATOM 4815  C CG  . TYR C 3 33  ? 102.320 109.680 124.764 1.00 26.85 0  33  TYR C CG  1 
ATOM 4816  C CD1 . TYR C 3 33  ? 103.594 110.094 125.192 1.00 26.85 0  33  TYR C CD1 1 
ATOM 4817  C CD2 . TYR C 3 33  ? 102.110 108.329 124.438 1.00 26.85 0  33  TYR C CD2 1 
ATOM 4818  C CE1 . TYR C 3 33  ? 104.660 109.184 125.230 1.00 26.85 0  33  TYR C CE1 1 
ATOM 4819  C CE2 . TYR C 3 33  ? 103.171 107.409 124.497 1.00 26.85 0  33  TYR C CE2 1 
ATOM 4820  C CZ  . TYR C 3 33  ? 104.454 107.842 124.873 1.00 26.85 0  33  TYR C CZ  1 
ATOM 4821  O OH  . TYR C 3 33  ? 105.520 107.009 124.787 1.00 26.85 0  33  TYR C OH  1 
ATOM 4822  N N   . ILE C 3 34  ? 100.140 112.298 121.922 1.00 28.43 0  34  ILE C N   1 
ATOM 4823  C CA  . ILE C 3 34  ? 98.950  112.736 121.192 1.00 28.43 0  34  ILE C CA  1 
ATOM 4824  C C   . ILE C 3 34  ? 98.033  111.551 120.955 1.00 28.43 0  34  ILE C C   1 
ATOM 4825  O O   . ILE C 3 34  ? 98.477  110.495 120.515 1.00 28.43 0  34  ILE C O   1 
ATOM 4826  C CB  . ILE C 3 34  ? 99.334  113.401 119.870 1.00 28.43 0  34  ILE C CB  1 
ATOM 4827  C CG1 . ILE C 3 34  ? 100.266 114.608 120.064 1.00 28.43 0  34  ILE C CG1 1 
ATOM 4828  C CG2 . ILE C 3 34  ? 98.077  113.812 119.097 1.00 28.43 0  34  ILE C CG2 1 
ATOM 4829  C CD1 . ILE C 3 34  ? 99.693  115.722 120.940 1.00 28.43 0  34  ILE C CD1 1 
ATOM 4830  N N   . HIS C 3 35  ? 96.748  111.722 121.225 1.00 30.19 0  35  HIS C N   1 
ATOM 4831  C CA  . HIS C 3 35  ? 95.724  110.714 120.969 1.00 30.19 0  35  HIS C CA  1 
ATOM 4832  C C   . HIS C 3 35  ? 94.801  111.175 119.853 1.00 30.19 0  35  HIS C C   1 
ATOM 4833  O O   . HIS C 3 35  ? 94.435  112.348 119.793 1.00 30.19 0  35  HIS C O   1 
ATOM 4834  C CB  . HIS C 3 35  ? 94.887  110.446 122.216 1.00 30.19 0  35  HIS C CB  1 
ATOM 4835  C CG  . HIS C 3 35  ? 95.584  109.703 123.316 1.00 30.19 0  35  HIS C CG  1 
ATOM 4836  N ND1 . HIS C 3 35  ? 95.026  108.626 123.998 1.00 30.19 0  35  HIS C ND1 1 
ATOM 4837  C CD2 . HIS C 3 35  ? 96.751  110.053 123.923 1.00 30.19 0  35  HIS C CD2 1 
ATOM 4838  C CE1 . HIS C 3 35  ? 95.883  108.327 124.981 1.00 30.19 0  35  HIS C CE1 1 
ATOM 4839  N NE2 . HIS C 3 35  ? 96.917  109.178 124.971 1.00 30.19 0  35  HIS C NE2 1 
ATOM 4840  N N   . TRP C 3 36  ? 94.381  110.238 119.008 1.00 33.94 0  36  TRP C N   1 
ATOM 4841  C CA  . TRP C 3 36  ? 93.374  110.470 117.982 1.00 33.94 0  36  TRP C CA  1 
ATOM 4842  C C   . TRP C 3 36  ? 92.046  109.882 118.427 1.00 33.94 0  36  TRP C C   1 
ATOM 4843  O O   . TRP C 3 36  ? 91.925  108.675 118.632 1.00 33.94 0  36  TRP C O   1 
ATOM 4844  C CB  . TRP C 3 36  ? 93.814  109.819 116.676 1.00 33.94 0  36  TRP C CB  1 
ATOM 4845  C CG  . TRP C 3 36  ? 94.990  110.457 116.031 1.00 33.94 0  36  TRP C CG  1 
ATOM 4846  C CD1 . TRP C 3 36  ? 96.232  109.941 115.956 1.00 33.94 0  36  TRP C CD1 1 
ATOM 4847  C CD2 . TRP C 3 36  ? 95.034  111.717 115.318 1.00 33.94 0  36  TRP C CD2 1 
ATOM 4848  N NE1 . TRP C 3 36  ? 97.045  110.806 115.259 1.00 33.94 0  36  TRP C NE1 1 
ATOM 4849  C CE2 . TRP C 3 36  ? 96.351  111.905 114.822 1.00 33.94 0  36  TRP C CE2 1 
ATOM 4850  C CE3 . TRP C 3 36  ? 94.080  112.700 115.013 1.00 33.94 0  36  TRP C CE3 1 
ATOM 4851  C CZ2 . TRP C 3 36  ? 96.706  112.998 114.032 1.00 33.94 0  36  TRP C CZ2 1 
ATOM 4852  C CZ3 . TRP C 3 36  ? 94.414  113.796 114.201 1.00 33.94 0  36  TRP C CZ3 1 
ATOM 4853  C CH2 . TRP C 3 36  ? 95.720  113.939 113.704 1.00 33.94 0  36  TRP C CH2 1 
ATOM 4854  N N   . VAL C 3 37  ? 91.031  110.724 118.540 1.00 36.36 0  37  VAL C N   1 
ATOM 4855  C CA  . VAL C 3 37  ? 89.717  110.326 119.042 1.00 36.36 0  37  VAL C CA  1 
ATOM 4856  C C   . VAL C 3 37  ? 88.629  110.840 118.135 1.00 36.36 0  37  VAL C C   1 
ATOM 4857  O O   . VAL C 3 37  ? 88.785  111.880 117.497 1.00 36.36 0  37  VAL C O   1 
ATOM 4858  C CB  . VAL C 3 37  ? 89.489  110.815 120.469 1.00 36.36 0  37  VAL C CB  1 
ATOM 4859  C CG1 . VAL C 3 37  ? 90.558  110.266 121.414 1.00 36.36 0  37  VAL C CG1 1 
ATOM 4860  C CG2 . VAL C 3 37  ? 89.481  112.339 120.568 1.00 36.36 0  37  VAL C CG2 1 
ATOM 4861  N N   . ARG C 3 38  ? 87.512  110.125 118.070 1.00 42.57 0  38  ARG C N   1 
ATOM 4862  C CA  . ARG C 3 38  ? 86.417  110.472 117.165 1.00 42.57 0  38  ARG C CA  1 
ATOM 4863  C C   . ARG C 3 38  ? 85.056  110.331 117.809 1.00 42.57 0  38  ARG C C   1 
ATOM 4864  O O   . ARG C 3 38  ? 84.899  109.626 118.801 1.00 42.57 0  38  ARG C O   1 
ATOM 4865  C CB  . ARG C 3 38  ? 86.527  109.689 115.847 1.00 42.57 0  38  ARG C CB  1 
ATOM 4866  C CG  . ARG C 3 38  ? 86.213  108.194 115.976 1.00 42.57 0  38  ARG C CG  1 
ATOM 4867  C CD  . ARG C 3 38  ? 86.206  107.554 114.587 1.00 42.57 0  38  ARG C CD  1 
ATOM 4868  N NE  . ARG C 3 38  ? 85.880  106.127 114.674 1.00 42.57 0  38  ARG C NE  1 
ATOM 4869  C CZ  . ARG C 3 38  ? 85.811  105.256 113.693 1.00 42.57 0  38  ARG C CZ  1 
ATOM 4870  N NH1 . ARG C 3 38  ? 85.476  104.044 113.991 1.00 42.57 1  38  ARG C NH1 1 
ATOM 4871  N NH2 . ARG C 3 38  ? 86.056  105.561 112.450 1.00 42.57 0  38  ARG C NH2 1 
ATOM 4872  N N   . GLN C 3 39  ? 84.077  110.980 117.200 1.00 47.40 0  39  GLN C N   1 
ATOM 4873  C CA  . GLN C 3 39  ? 82.676  110.869 117.558 1.00 47.40 0  39  GLN C CA  1 
ATOM 4874  C C   . GLN C 3 39  ? 81.833  110.775 116.293 1.00 47.40 0  39  GLN C C   1 
ATOM 4875  O O   . GLN C 3 39  ? 81.694  111.746 115.551 1.00 47.40 0  39  GLN C O   1 
ATOM 4876  C CB  . GLN C 3 39  ? 82.277  112.052 118.445 1.00 47.40 0  39  GLN C CB  1 
ATOM 4877  C CG  . GLN C 3 39  ? 80.782  112.018 118.772 1.00 47.40 0  39  GLN C CG  1 
ATOM 4878  C CD  . GLN C 3 39  ? 80.410  112.939 119.928 1.00 47.40 0  39  GLN C CD  1 
ATOM 4879  O OE1 . GLN C 3 39  ? 80.776  114.105 119.975 1.00 47.40 0  39  GLN C OE1 1 
ATOM 4880  N NE2 . GLN C 3 39  ? 79.628  112.469 120.874 1.00 47.40 0  39  GLN C NE2 1 
ATOM 4881  N N   . ALA C 3 40  ? 81.271  109.595 116.048 1.00 53.57 0  40  ALA C N   1 
ATOM 4882  C CA  . ALA C 3 40  ? 80.166  109.438 115.112 1.00 53.57 0  40  ALA C CA  1 
ATOM 4883  C C   . ALA C 3 40  ? 78.900  110.128 115.665 1.00 53.57 0  40  ALA C C   1 
ATOM 4884  O O   . ALA C 3 40  ? 78.706  110.165 116.884 1.00 53.57 0  40  ALA C O   1 
ATOM 4885  C CB  . ALA C 3 40  ? 79.948  107.941 114.876 1.00 53.57 0  40  ALA C CB  1 
ATOM 4886  N N   . PRO C 3 41  ? 78.021  110.675 114.812 1.00 54.53 0  41  PRO C N   1 
ATOM 4887  C CA  . PRO C 3 41  ? 76.808  111.339 115.265 1.00 54.53 0  41  PRO C CA  1 
ATOM 4888  C C   . PRO C 3 41  ? 75.899  110.358 116.013 1.00 54.53 0  41  PRO C C   1 
ATOM 4889  O O   . PRO C 3 41  ? 75.628  109.256 115.534 1.00 54.53 0  41  PRO C O   1 
ATOM 4890  C CB  . PRO C 3 41  ? 76.152  111.883 113.999 1.00 54.53 0  41  PRO C CB  1 
ATOM 4891  C CG  . PRO C 3 41  ? 76.647  110.935 112.910 1.00 54.53 0  41  PRO C CG  1 
ATOM 4892  C CD  . PRO C 3 41  ? 78.066  110.615 113.364 1.00 54.53 0  41  PRO C CD  1 
ATOM 4893  N N   . GLY C 3 42  ? 75.439  110.750 117.201 1.00 54.24 0  42  GLY C N   1 
ATOM 4894  C CA  . GLY C 3 42  ? 74.607  109.913 118.076 1.00 54.24 0  42  GLY C CA  1 
ATOM 4895  C C   . GLY C 3 42  ? 75.354  108.838 118.881 1.00 54.24 0  42  GLY C C   1 
ATOM 4896  O O   . GLY C 3 42  ? 74.709  107.999 119.510 1.00 54.24 0  42  GLY C O   1 
ATOM 4897  N N   . GLN C 3 43  ? 76.688  108.845 118.890 1.00 52.49 0  43  GLN C N   1 
ATOM 4898  C CA  . GLN C 3 43  ? 77.523  107.900 119.638 1.00 52.49 0  43  GLN C CA  1 
ATOM 4899  C C   . GLN C 3 43  ? 78.425  108.628 120.634 1.00 52.49 0  43  GLN C C   1 
ATOM 4900  O O   . GLN C 3 43  ? 78.810  109.776 120.417 1.00 52.49 0  43  GLN C O   1 
ATOM 4901  C CB  . GLN C 3 43  ? 78.388  107.071 118.675 1.00 52.49 0  43  GLN C CB  1 
ATOM 4902  C CG  . GLN C 3 43  ? 77.608  106.269 117.621 1.00 52.49 0  43  GLN C CG  1 
ATOM 4903  C CD  . GLN C 3 43  ? 76.742  105.145 118.187 1.00 52.49 0  43  GLN C CD  1 
ATOM 4904  O OE1 . GLN C 3 43  ? 76.643  104.912 119.384 1.00 52.49 0  43  GLN C OE1 1 
ATOM 4905  N NE2 . GLN C 3 43  ? 76.093  104.376 117.342 1.00 52.49 0  43  GLN C NE2 1 
ATOM 4906  N N   . GLY C 3 44  ? 78.793  107.971 121.731 1.00 50.17 0  44  GLY C N   1 
ATOM 4907  C CA  . GLY C 3 44  ? 79.842  108.467 122.626 1.00 50.17 0  44  GLY C CA  1 
ATOM 4908  C C   . GLY C 3 44  ? 81.221  108.474 121.961 1.00 50.17 0  44  GLY C C   1 
ATOM 4909  O O   . GLY C 3 44  ? 81.447  107.769 120.977 1.00 50.17 0  44  GLY C O   1 
ATOM 4910  N N   . PHE C 3 45  ? 82.151  109.263 122.494 1.00 42.09 0  45  PHE C N   1 
ATOM 4911  C CA  . PHE C 3 45  ? 83.521  109.316 121.989 1.00 42.09 0  45  PHE C CA  1 
ATOM 4912  C C   . PHE C 3 45  ? 84.209  107.950 121.999 1.00 42.09 0  45  PHE C C   1 
ATOM 4913  O O   . PHE C 3 45  ? 83.879  107.056 122.773 1.00 42.09 0  45  PHE C O   1 
ATOM 4914  C CB  . PHE C 3 45  ? 84.346  110.333 122.780 1.00 42.09 0  45  PHE C CB  1 
ATOM 4915  C CG  . PHE C 3 45  ? 84.150  111.748 122.301 1.00 42.09 0  45  PHE C CG  1 
ATOM 4916  C CD1 . PHE C 3 45  ? 84.878  112.200 121.191 1.00 42.09 0  45  PHE C CD1 1 
ATOM 4917  C CD2 . PHE C 3 45  ? 83.237  112.602 122.939 1.00 42.09 0  45  PHE C CD2 1 
ATOM 4918  C CE1 . PHE C 3 45  ? 84.688  113.503 120.712 1.00 42.09 0  45  PHE C CE1 1 
ATOM 4919  C CE2 . PHE C 3 45  ? 83.052  113.910 122.463 1.00 42.09 0  45  PHE C CE2 1 
ATOM 4920  C CZ  . PHE C 3 45  ? 83.779  114.360 121.349 1.00 42.09 0  45  PHE C CZ  1 
ATOM 4921  N N   . GLU C 3 46  ? 85.192  107.804 121.121 1.00 40.81 0  46  GLU C N   1 
ATOM 4922  C CA  . GLU C 3 46  ? 85.918  106.570 120.852 1.00 40.81 0  46  GLU C CA  1 
ATOM 4923  C C   . GLU C 3 46  ? 87.394  106.892 120.590 1.00 40.81 0  46  GLU C C   1 
ATOM 4924  O O   . GLU C 3 46  ? 87.710  107.895 119.944 1.00 40.81 0  46  GLU C O   1 
ATOM 4925  C CB  . GLU C 3 46  ? 85.217  105.912 119.653 1.00 40.81 0  46  GLU C CB  1 
ATOM 4926  C CG  . GLU C 3 46  ? 85.851  104.638 119.098 1.00 40.81 0  46  GLU C CG  1 
ATOM 4927  C CD  . GLU C 3 46  ? 84.960  104.076 117.973 1.00 40.81 0  46  GLU C CD  1 
ATOM 4928  O OE1 . GLU C 3 46  ? 84.039  103.285 118.278 1.00 40.81 0  46  GLU C OE1 1 
ATOM 4929  O OE2 . GLU C 3 46  ? 85.158  104.431 116.786 1.00 40.81 -1 46  GLU C OE2 1 
ATOM 4930  N N   . LEU C 3 47  ? 88.307  106.047 121.062 1.00 35.20 0  47  LEU C N   1 
ATOM 4931  C CA  . LEU C 3 47  ? 89.743  106.220 120.859 1.00 35.20 0  47  LEU C CA  1 
ATOM 4932  C C   . LEU C 3 47  ? 90.207  105.368 119.683 1.00 35.20 0  47  LEU C C   1 
ATOM 4933  O O   . LEU C 3 47  ? 89.921  104.177 119.633 1.00 35.20 0  47  LEU C O   1 
ATOM 4934  C CB  . LEU C 3 47  ? 90.477  105.855 122.156 1.00 35.20 0  47  LEU C CB  1 
ATOM 4935  C CG  . LEU C 3 47  ? 92.007  105.749 122.024 1.00 35.20 0  47  LEU C CG  1 
ATOM 4936  C CD1 . LEU C 3 47  ? 92.644  107.073 121.625 1.00 35.20 0  47  LEU C CD1 1 
ATOM 4937  C CD2 . LEU C 3 47  ? 92.640  105.349 123.352 1.00 35.20 0  47  LEU C CD2 1 
ATOM 4938  N N   . LEU C 3 48  ? 90.945  105.968 118.754 1.00 38.22 0  48  LEU C N   1 
ATOM 4939  C CA  . LEU C 3 48  ? 91.571  105.266 117.638 1.00 38.22 0  48  LEU C CA  1 
ATOM 4940  C C   . LEU C 3 48  ? 92.943  104.735 118.029 1.00 38.22 0  48  LEU C C   1 
ATOM 4941  O O   . LEU C 3 48  ? 93.306  103.615 117.683 1.00 38.22 0  48  LEU C O   1 
ATOM 4942  C CB  . LEU C 3 48  ? 91.704  106.228 116.453 1.00 38.22 0  48  LEU C CB  1 
ATOM 4943  C CG  . LEU C 3 48  ? 90.363  106.805 115.989 1.00 38.22 0  48  LEU C CG  1 
ATOM 4944  C CD1 . LEU C 3 48  ? 90.588  107.842 114.899 1.00 38.22 0  48  LEU C CD1 1 
ATOM 4945  C CD2 . LEU C 3 48  ? 89.472  105.708 115.419 1.00 38.22 0  48  LEU C CD2 1 
ATOM 4946  N N   . GLY C 3 49  ? 93.707  105.533 118.766 1.00 33.90 0  49  GLY C N   1 
ATOM 4947  C CA  . GLY C 3 49  ? 95.050  105.183 119.202 1.00 33.90 0  49  GLY C CA  1 
ATOM 4948  C C   . GLY C 3 49  ? 95.847  106.406 119.635 1.00 33.90 0  49  GLY C C   1 
ATOM 4949  O O   . GLY C 3 49  ? 95.326  107.523 119.665 1.00 33.90 0  49  GLY C O   1 
ATOM 4950  N N   . TYR C 3 50  ? 97.123  106.205 119.933 1.00 28.46 0  50  TYR C N   1 
ATOM 4951  C CA  . TYR C 3 50  ? 98.019  107.284 120.316 1.00 28.46 0  50  TYR C CA  1 
ATOM 4952  C C   . TYR C 3 50  ? 99.397  107.125 119.703 1.00 28.46 0  50  TYR C C   1 
ATOM 4953  O O   . TYR C 3 50  ? 99.812  106.032 119.328 1.00 28.46 0  50  TYR C O   1 
ATOM 4954  C CB  . TYR C 3 50  ? 98.093  107.397 121.836 1.00 28.46 0  50  TYR C CB  1 
ATOM 4955  C CG  . TYR C 3 50  ? 98.699  106.209 122.554 1.00 28.46 0  50  TYR C CG  1 
ATOM 4956  C CD1 . TYR C 3 50  ? 100.091 106.016 122.562 1.00 28.46 0  50  TYR C CD1 1 
ATOM 4957  C CD2 . TYR C 3 50  ? 97.870  105.327 123.268 1.00 28.46 0  50  TYR C CD2 1 
ATOM 4958  C CE1 . TYR C 3 50  ? 100.648 104.940 123.270 1.00 28.46 0  50  TYR C CE1 1 
ATOM 4959  C CE2 . TYR C 3 50  ? 98.429  104.264 123.999 1.00 28.46 0  50  TYR C CE2 1 
ATOM 4960  C CZ  . TYR C 3 50  ? 99.818  104.071 123.999 1.00 28.46 0  50  TYR C CZ  1 
ATOM 4961  O OH  . TYR C 3 50  ? 100.350 102.994 124.619 1.00 28.46 0  50  TYR C OH  1 
ATOM 4962  N N   . ILE C 3 51  ? 100.113 108.237 119.620 1.00 28.44 0  51  ILE C N   1 
ATOM 4963  C CA  . ILE C 3 51  ? 101.459 108.325 119.080 1.00 28.44 0  51  ILE C CA  1 
ATOM 4964  C C   . ILE C 3 51  ? 102.330 109.161 119.999 1.00 28.44 0  51  ILE C C   1 
ATOM 4965  O O   . ILE C 3 51  ? 101.944 110.237 120.448 1.00 28.44 0  51  ILE C O   1 
ATOM 4966  C CB  . ILE C 3 51  ? 101.439 108.858 117.639 1.00 28.44 0  51  ILE C CB  1 
ATOM 4967  C CG1 . ILE C 3 51  ? 102.872 109.066 117.122 1.00 28.44 0  51  ILE C CG1 1 
ATOM 4968  C CG2 . ILE C 3 51  ? 100.642 110.161 117.501 1.00 28.44 0  51  ILE C CG2 1 
ATOM 4969  C CD1 . ILE C 3 51  ? 102.960 109.263 115.603 1.00 28.44 0  51  ILE C CD1 1 
ATOM 4970  N N   . ASP C 3 52  ? 103.535 108.682 120.259 1.00 28.79 0  52  ASP C N   1 
ATOM 4971  C CA  . ASP C 3 52  ? 104.560 109.468 120.921 1.00 28.79 0  52  ASP C CA  1 
ATOM 4972  C C   . ASP C 3 52  ? 105.282 110.302 119.863 1.00 28.79 0  52  ASP C C   1 
ATOM 4973  O O   . ASP C 3 52  ? 105.959 109.734 119.005 1.00 28.79 0  52  ASP C O   1 
ATOM 4974  C CB  . ASP C 3 52  ? 105.516 108.517 121.634 1.00 28.79 0  52  ASP C CB  1 
ATOM 4975  C CG  . ASP C 3 52  ? 106.591 109.247 122.448 1.00 28.79 0  52  ASP C CG  1 
ATOM 4976  O OD1 . ASP C 3 52  ? 106.856 110.438 122.172 1.00 28.79 0  52  ASP C OD1 1 
ATOM 4977  O OD2 . ASP C 3 52  ? 107.139 108.612 123.384 1.00 28.79 -1 52  ASP C OD2 1 
ATOM 4978  N N   . PRO C 3 53  A 105.170 111.632 119.862 1.00 29.55 0  52  PRO C N   1 
ATOM 4979  C CA  . PRO C 3 53  A 105.817 112.448 118.852 1.00 29.55 0  52  PRO C CA  1 
ATOM 4980  C C   . PRO C 3 53  A 107.335 112.344 118.904 1.00 29.55 0  52  PRO C C   1 
ATOM 4981  O O   . PRO C 3 53  A 107.984 112.512 117.873 1.00 29.55 0  52  PRO C O   1 
ATOM 4982  C CB  . PRO C 3 53  A 105.371 113.877 119.135 1.00 29.55 0  52  PRO C CB  1 
ATOM 4983  C CG  . PRO C 3 53  A 105.095 113.848 120.630 1.00 29.55 0  52  PRO C CG  1 
ATOM 4984  C CD  . PRO C 3 53  A 104.513 112.457 120.845 1.00 29.55 0  52  PRO C CD  1 
ATOM 4985  N N   . ALA C 3 54  ? 107.931 112.044 120.055 1.00 30.93 0  53  ALA C N   1 
ATOM 4986  C CA  . ALA C 3 54  ? 109.376 112.100 120.196 1.00 30.93 0  53  ALA C CA  1 
ATOM 4987  C C   . ALA C 3 54  ? 110.073 111.062 119.300 1.00 30.93 0  53  ALA C C   1 
ATOM 4988  O O   . ALA C 3 54  ? 110.878 111.441 118.447 1.00 30.93 0  53  ALA C O   1 
ATOM 4989  C CB  . ALA C 3 54  ? 109.735 111.972 121.676 1.00 30.93 0  53  ALA C CB  1 
ATOM 4990  N N   . ASN C 3 55  ? 109.689 109.788 119.392 1.00 27.67 0  54  ASN C N   1 
ATOM 4991  C CA  . ASN C 3 55  ? 110.254 108.677 118.610 1.00 27.67 0  54  ASN C CA  1 
ATOM 4992  C C   . ASN C 3 55  ? 109.325 108.157 117.501 1.00 27.67 0  54  ASN C C   1 
ATOM 4993  O O   . ASN C 3 55  ? 109.724 107.315 116.700 1.00 27.67 0  54  ASN C O   1 
ATOM 4994  C CB  . ASN C 3 55  ? 110.636 107.548 119.574 1.00 27.67 0  54  ASN C CB  1 
ATOM 4995  C CG  . ASN C 3 55  ? 109.463 107.092 120.405 1.00 27.67 0  54  ASN C CG  1 
ATOM 4996  O OD1 . ASN C 3 55  ? 108.322 107.193 120.000 1.00 27.67 0  54  ASN C OD1 1 
ATOM 4997  N ND2 . ASN C 3 55  ? 109.685 106.610 121.598 1.00 27.67 0  54  ASN C ND2 1 
ATOM 4998  N N   . GLY C 3 56  ? 108.085 108.632 117.436 1.00 27.61 0  55  GLY C N   1 
ATOM 4999  C CA  . GLY C 3 56  ? 107.112 108.195 116.442 1.00 27.61 0  55  GLY C CA  1 
ATOM 5000  C C   . GLY C 3 56  ? 106.459 106.846 116.738 1.00 27.61 0  55  GLY C C   1 
ATOM 5001  O O   . GLY C 3 56  ? 105.826 106.285 115.851 1.00 27.61 0  55  GLY C O   1 
ATOM 5002  N N   . ARG C 3 57  ? 106.601 106.294 117.943 1.00 26.77 0  56  ARG C N   1 
ATOM 5003  C CA  . ARG C 3 57  ? 105.988 105.012 118.306 1.00 26.77 0  56  ARG C CA  1 
ATOM 5004  C C   . ARG C 3 57  ? 104.458 105.127 118.343 1.00 26.77 0  56  ARG C C   1 
ATOM 5005  O O   . ARG C 3 57  ? 103.962 106.036 119.004 1.00 26.77 0  56  ARG C O   1 
ATOM 5006  C CB  . ARG C 3 57  ? 106.539 104.565 119.664 1.00 26.77 0  56  ARG C CB  1 
ATOM 5007  C CG  . ARG C 3 57  ? 106.129 103.121 119.969 1.00 26.77 0  56  ARG C CG  1 
ATOM 5008  C CD  . ARG C 3 57  ? 106.699 102.636 121.304 1.00 26.77 0  56  ARG C CD  1 
ATOM 5009  N NE  . ARG C 3 57  ? 106.062 103.305 122.453 1.00 26.77 0  56  ARG C NE  1 
ATOM 5010  C CZ  . ARG C 3 57  ? 104.877 103.023 122.948 1.00 26.77 0  56  ARG C CZ  1 
ATOM 5011  N NH1 . ARG C 3 57  ? 104.416 103.671 123.970 1.00 26.77 1  56  ARG C NH1 1 
ATOM 5012  N NH2 . ARG C 3 57  ? 104.139 102.091 122.433 1.00 26.77 0  56  ARG C NH2 1 
ATOM 5013  N N   . PRO C 3 58  ? 103.704 104.228 117.698 1.00 27.61 0  57  PRO C N   1 
ATOM 5014  C CA  . PRO C 3 58  ? 102.250 104.201 117.763 1.00 27.61 0  57  PRO C CA  1 
ATOM 5015  C C   . PRO C 3 58  ? 101.697 103.024 118.570 1.00 27.61 0  57  PRO C C   1 
ATOM 5016  O O   . PRO C 3 58  ? 102.322 101.969 118.640 1.00 27.61 0  57  PRO C O   1 
ATOM 5017  C CB  . PRO C 3 58  ? 101.830 104.052 116.310 1.00 27.61 0  57  PRO C CB  1 
ATOM 5018  C CG  . PRO C 3 58  ? 102.883 103.091 115.767 1.00 27.61 0  57  PRO C CG  1 
ATOM 5019  C CD  . PRO C 3 58  ? 104.144 103.459 116.549 1.00 27.61 0  57  PRO C CD  1 
ATOM 5020  N N   . ASP C 3 59  ? 100.471 103.164 119.070 1.00 32.33 0  58  ASP C N   1 
ATOM 5021  C CA  . ASP C 3 59  ? 99.582  102.078 119.509 1.00 32.33 0  58  ASP C CA  1 
ATOM 5022  C C   . ASP C 3 59  ? 98.139  102.326 119.048 1.00 32.33 0  58  ASP C C   1 
ATOM 5023  O O   . ASP C 3 59  ? 97.654  103.457 119.077 1.00 32.33 0  58  ASP C O   1 
ATOM 5024  C CB  . ASP C 3 59  ? 99.607  101.926 121.032 1.00 32.33 0  58  ASP C CB  1 
ATOM 5025  C CG  . ASP C 3 59  ? 100.892 101.288 121.559 1.00 32.33 0  58  ASP C CG  1 
ATOM 5026  O OD1 . ASP C 3 59  ? 101.313 100.249 121.001 1.00 32.33 0  58  ASP C OD1 1 
ATOM 5027  O OD2 . ASP C 3 59  ? 101.431 101.776 122.581 1.00 32.33 -1 58  ASP C OD2 1 
ATOM 5028  N N   . TYR C 3 60  ? 97.438  101.263 118.656 1.00 36.03 0  59  TYR C N   1 
ATOM 5029  C CA  . TYR C 3 60  ? 96.134  101.326 117.992 1.00 36.03 0  59  TYR C CA  1 
ATOM 5030  C C   . TYR C 3 60  ? 95.060  100.550 118.749 1.00 36.03 0  59  TYR C C   1 
ATOM 5031  O O   . TYR C 3 60  ? 95.346  99.524  119.363 1.00 36.03 0  59  TYR C O   1 
ATOM 5032  C CB  . TYR C 3 60  ? 96.260  100.744 116.582 1.00 36.03 0  59  TYR C CB  1 
ATOM 5033  C CG  . TYR C 3 60  ? 97.368  101.338 115.743 1.00 36.03 0  59  TYR C CG  1 
ATOM 5034  C CD1 . TYR C 3 60  ? 97.214  102.628 115.209 1.00 36.03 0  59  TYR C CD1 1 
ATOM 5035  C CD2 . TYR C 3 60  ? 98.540  100.604 115.485 1.00 36.03 0  59  TYR C CD2 1 
ATOM 5036  C CE1 . TYR C 3 60  ? 98.221  103.185 114.403 1.00 36.03 0  59  TYR C CE1 1 
ATOM 5037  C CE2 . TYR C 3 60  ? 99.555  101.162 114.686 1.00 36.03 0  59  TYR C CE2 1 
ATOM 5038  C CZ  . TYR C 3 60  ? 99.394  102.453 114.139 1.00 36.03 0  59  TYR C CZ  1 
ATOM 5039  O OH  . TYR C 3 60  ? 100.359 102.997 113.353 1.00 36.03 0  59  TYR C OH  1 
ATOM 5040  N N   . ALA C 3 61  ? 93.807  100.977 118.653 1.00 41.23 0  60  ALA C N   1 
ATOM 5041  C CA  . ALA C 3 61  ? 92.676  100.182 119.113 1.00 41.23 0  60  ALA C CA  1 
ATOM 5042  C C   . ALA C 3 61  ? 92.569  98.868  118.328 1.00 41.23 0  60  ALA C C   1 
ATOM 5043  O O   . ALA C 3 61  ? 92.716  98.853  117.104 1.00 41.23 0  60  ALA C O   1 
ATOM 5044  C CB  . ALA C 3 61  ? 91.400  101.008 118.957 1.00 41.23 0  60  ALA C CB  1 
ATOM 5045  N N   . GLY C 3 62  ? 92.261  97.764  119.008 1.00 43.94 0  61  GLY C N   1 
ATOM 5046  C CA  . GLY C 3 62  ? 92.281  96.423  118.405 1.00 43.94 0  61  GLY C CA  1 
ATOM 5047  C C   . GLY C 3 62  ? 91.333  96.231  117.214 1.00 43.94 0  61  GLY C C   1 
ATOM 5048  O O   . GLY C 3 62  ? 91.605  95.421  116.330 1.00 43.94 0  61  GLY C O   1 
ATOM 5049  N N   . ALA C 3 63  ? 90.253  97.008  117.137 1.00 44.30 0  62  ALA C N   1 
ATOM 5050  C CA  . ALA C 3 63  ? 89.322  96.975  116.013 1.00 44.30 0  62  ALA C CA  1 
ATOM 5051  C C   . ALA C 3 63  ? 89.902  97.542  114.704 1.00 44.30 0  62  ALA C C   1 
ATOM 5052  O O   . ALA C 3 63  ? 89.430  97.185  113.627 1.00 44.30 0  62  ALA C O   1 
ATOM 5053  C CB  . ALA C 3 63  ? 88.074  97.761  116.427 1.00 44.30 0  62  ALA C CB  1 
ATOM 5054  N N   . LEU C 3 64  ? 90.896  98.434  114.776 1.00 43.96 0  63  LEU C N   1 
ATOM 5055  C CA  . LEU C 3 64  ? 91.329  99.275  113.652 1.00 43.96 0  63  LEU C CA  1 
ATOM 5056  C C   . LEU C 3 64  ? 92.818  99.150  113.304 1.00 43.96 0  63  LEU C C   1 
ATOM 5057  O O   . LEU C 3 64  ? 93.300  99.832  112.399 1.00 43.96 0  63  LEU C O   1 
ATOM 5058  C CB  . LEU C 3 64  ? 90.937  100.730 113.945 1.00 43.96 0  63  LEU C CB  1 
ATOM 5059  C CG  . LEU C 3 64  ? 89.430  100.980 114.094 1.00 43.96 0  63  LEU C CG  1 
ATOM 5060  C CD1 . LEU C 3 64  ? 89.200  102.443 114.446 1.00 43.96 0  63  LEU C CD1 1 
ATOM 5061  C CD2 . LEU C 3 64  ? 88.676  100.698 112.799 1.00 43.96 0  63  LEU C CD2 1 
ATOM 5062  N N   . ARG C 3 65  ? 93.538  98.246  113.971 1.00 47.07 0  64  ARG C N   1 
ATOM 5063  C CA  . ARG C 3 65  ? 94.982  97.999  113.812 1.00 47.07 0  64  ARG C CA  1 
ATOM 5064  C C   . ARG C 3 65  ? 95.405  97.717  112.371 1.00 47.07 0  64  ARG C C   1 
ATOM 5065  O O   . ARG C 3 65  ? 96.521  98.038  111.984 1.00 47.07 0  64  ARG C O   1 
ATOM 5066  C CB  . ARG C 3 65  ? 95.315  96.806  114.715 1.00 47.07 0  64  ARG C CB  1 
ATOM 5067  C CG  . ARG C 3 65  ? 96.807  96.567  114.980 1.00 47.07 0  64  ARG C CG  1 
ATOM 5068  C CD  . ARG C 3 65  ? 96.897  95.273  115.796 1.00 47.07 0  64  ARG C CD  1 
ATOM 5069  N NE  . ARG C 3 65  ? 98.227  95.032  116.376 1.00 47.07 0  64  ARG C NE  1 
ATOM 5070  C CZ  . ARG C 3 65  ? 98.535  95.103  117.658 1.00 47.07 0  64  ARG C CZ  1 
ATOM 5071  N NH1 . ARG C 3 65  ? 99.579  94.492  118.118 1.00 47.07 1  64  ARG C NH1 1 
ATOM 5072  N NH2 . ARG C 3 65  ? 97.815  95.750  118.529 1.00 47.07 0  64  ARG C NH2 1 
ATOM 5073  N N   . GLU C 3 66  ? 94.517  97.145  111.565 1.00 51.01 0  65  GLU C N   1 
ATOM 5074  C CA  . GLU C 3 66  ? 94.768  96.870  110.144 1.00 51.01 0  65  GLU C CA  1 
ATOM 5075  C C   . GLU C 3 66  ? 94.660  98.122  109.257 1.00 51.01 0  65  GLU C C   1 
ATOM 5076  O O   . GLU C 3 66  ? 95.303  98.214  108.210 1.00 51.01 0  65  GLU C O   1 
ATOM 5077  C CB  . GLU C 3 66  ? 93.750  95.834  109.635 1.00 51.01 0  65  GLU C CB  1 
ATOM 5078  C CG  . GLU C 3 66  ? 93.514  94.610  110.538 1.00 51.01 0  65  GLU C CG  1 
ATOM 5079  C CD  . GLU C 3 66  ? 94.788  93.861  110.965 1.00 51.01 0  65  GLU C CD  1 
ATOM 5080  O OE1 . GLU C 3 66  ? 95.836  93.979  110.289 1.00 51.01 0  65  GLU C OE1 1 
ATOM 5081  O OE2 . GLU C 3 66  ? 94.730  93.112  111.968 1.00 51.01 -1 65  GLU C OE2 1 
ATOM 5082  N N   . ARG C 3 67  ? 93.814  99.078  109.644 1.00 49.39 0  66  ARG C N   1 
ATOM 5083  C CA  . ARG C 3 67  ? 93.357  100.177 108.784 1.00 49.39 0  66  ARG C CA  1 
ATOM 5084  C C   . ARG C 3 67  ? 94.077  101.490 109.062 1.00 49.39 0  66  ARG C C   1 
ATOM 5085  O O   . ARG C 3 67  ? 94.258  102.285 108.146 1.00 49.39 0  66  ARG C O   1 
ATOM 5086  C CB  . ARG C 3 67  ? 91.848  100.380 108.975 1.00 49.39 0  66  ARG C CB  1 
ATOM 5087  C CG  . ARG C 3 67  ? 90.984  99.138  108.696 1.00 49.39 0  66  ARG C CG  1 
ATOM 5088  C CD  . ARG C 3 67  ? 89.502  99.418  108.985 1.00 49.39 0  66  ARG C CD  1 
ATOM 5089  N NE  . ARG C 3 67  ? 88.982  100.466 108.092 1.00 49.39 0  66  ARG C NE  1 
ATOM 5090  C CZ  . ARG C 3 67  ? 88.165  101.458 108.374 1.00 49.39 0  66  ARG C CZ  1 
ATOM 5091  N NH1 . ARG C 3 67  ? 87.922  102.327 107.458 1.00 49.39 1  66  ARG C NH1 1 
ATOM 5092  N NH2 . ARG C 3 67  ? 87.575  101.638 109.517 1.00 49.39 0  66  ARG C NH2 1 
ATOM 5093  N N   . LEU C 3 68  ? 94.436  101.750 110.315 1.00 41.35 0  67  LEU C N   1 
ATOM 5094  C CA  . LEU C 3 68  ? 95.085  102.993 110.728 1.00 41.35 0  67  LEU C CA  1 
ATOM 5095  C C   . LEU C 3 68  ? 96.591  102.964 110.489 1.00 41.35 0  67  LEU C C   1 
ATOM 5096  O O   . LEU C 3 68  ? 97.216  101.905 110.509 1.00 41.35 0  67  LEU C O   1 
ATOM 5097  C CB  . LEU C 3 68  ? 94.813  103.242 112.217 1.00 41.35 0  67  LEU C CB  1 
ATOM 5098  C CG  . LEU C 3 68  ? 93.364  103.640 112.511 1.00 41.35 0  67  LEU C CG  1 
ATOM 5099  C CD1 . LEU C 3 68  ? 93.098  103.523 114.007 1.00 41.35 0  67  LEU C CD1 1 
ATOM 5100  C CD2 . LEU C 3 68  ? 93.084  105.085 112.104 1.00 41.35 0  67  LEU C CD2 1 
ATOM 5101  N N   . SER C 3 69  ? 97.208  104.133 110.339 1.00 40.10 0  68  SER C N   1 
ATOM 5102  C CA  . SER C 3 69  ? 98.636  104.335 110.617 1.00 40.10 0  68  SER C CA  1 
ATOM 5103  C C   . SER C 3 69  ? 98.915  105.778 111.031 1.00 40.10 0  68  SER C C   1 
ATOM 5104  O O   . SER C 3 69  ? 98.284  106.694 110.511 1.00 40.10 0  68  SER C O   1 
ATOM 5105  C CB  . SER C 3 69  ? 99.486  103.976 109.398 1.00 40.10 0  68  SER C CB  1 
ATOM 5106  O OG  . SER C 3 69  ? 99.326  102.605 109.086 1.00 40.10 0  68  SER C OG  1 
ATOM 5107  N N   . PHE C 3 70  ? 99.887  106.006 111.913 1.00 33.45 0  69  PHE C N   1 
ATOM 5108  C CA  . PHE C 3 70  ? 100.256 107.349 112.379 1.00 33.45 0  69  PHE C CA  1 
ATOM 5109  C C   . PHE C 3 70  ? 101.722 107.665 112.079 1.00 33.45 0  69  PHE C C   1 
ATOM 5110  O O   . PHE C 3 70  ? 102.574 106.783 112.170 1.00 33.45 0  69  PHE C O   1 
ATOM 5111  C CB  . PHE C 3 70  ? 100.019 107.476 113.886 1.00 33.45 0  69  PHE C CB  1 
ATOM 5112  C CG  . PHE C 3 70  ? 98.678  107.027 114.423 1.00 33.45 0  69  PHE C CG  1 
ATOM 5113  C CD1 . PHE C 3 70  ? 97.486  107.300 113.737 1.00 33.45 0  69  PHE C CD1 1 
ATOM 5114  C CD2 . PHE C 3 70  ? 98.624  106.358 115.656 1.00 33.45 0  69  PHE C CD2 1 
ATOM 5115  C CE1 . PHE C 3 70  ? 96.257  106.880 114.270 1.00 33.45 0  69  PHE C CE1 1 
ATOM 5116  C CE2 . PHE C 3 70  ? 97.396  105.944 116.191 1.00 33.45 0  69  PHE C CE2 1 
ATOM 5117  C CZ  . PHE C 3 70  ? 96.208  106.201 115.495 1.00 33.45 0  69  PHE C CZ  1 
ATOM 5118  N N   . TYR C 3 71  ? 102.039 108.919 111.770 1.00 35.13 0  70  TYR C N   1 
ATOM 5119  C CA  . TYR C 3 71  ? 103.417 109.391 111.594 1.00 35.13 0  70  TYR C CA  1 
ATOM 5120  C C   . TYR C 3 71  ? 103.505 110.898 111.816 1.00 35.13 0  70  TYR C C   1 
ATOM 5121  O O   . TYR C 3 71  ? 102.492 111.594 111.795 1.00 35.13 0  70  TYR C O   1 
ATOM 5122  C CB  . TYR C 3 71  ? 103.961 108.998 110.212 1.00 35.13 0  70  TYR C CB  1 
ATOM 5123  C CG  . TYR C 3 71  ? 103.052 109.287 109.036 1.00 35.13 0  70  TYR C CG  1 
ATOM 5124  C CD1 . TYR C 3 71  ? 102.116 108.321 108.634 1.00 35.13 0  70  TYR C CD1 1 
ATOM 5125  C CD2 . TYR C 3 71  ? 103.159 110.494 108.325 1.00 35.13 0  70  TYR C CD2 1 
ATOM 5126  C CE1 . TYR C 3 71  ? 101.247 108.580 107.564 1.00 35.13 0  70  TYR C CE1 1 
ATOM 5127  C CE2 . TYR C 3 71  ? 102.295 110.751 107.241 1.00 35.13 0  70  TYR C CE2 1 
ATOM 5128  C CZ  . TYR C 3 71  ? 101.310 109.808 106.878 1.00 35.13 0  70  TYR C CZ  1 
ATOM 5129  O OH  . TYR C 3 71  ? 100.421 110.089 105.889 1.00 35.13 0  70  TYR C OH  1 
ATOM 5130  N N   . ARG C 3 72  ? 104.712 111.420 112.056 1.00 31.64 0  71  ARG C N   1 
ATOM 5131  C CA  . ARG C 3 72  ? 104.930 112.849 112.326 1.00 31.64 0  71  ARG C CA  1 
ATOM 5132  C C   . ARG C 3 72  ? 106.130 113.429 111.591 1.00 31.64 0  71  ARG C C   1 
ATOM 5133  O O   . ARG C 3 72  ? 107.189 112.814 111.548 1.00 31.64 0  71  ARG C O   1 
ATOM 5134  C CB  . ARG C 3 72  ? 104.954 113.123 113.840 1.00 31.64 0  71  ARG C CB  1 
ATOM 5135  C CG  . ARG C 3 72  ? 106.284 112.896 114.571 1.00 31.64 0  71  ARG C CG  1 
ATOM 5136  C CD  . ARG C 3 72  ? 106.792 111.460 114.509 1.00 31.64 0  71  ARG C CD  1 
ATOM 5137  N NE  . ARG C 3 72  ? 108.018 111.331 115.312 1.00 31.64 0  71  ARG C NE  1 
ATOM 5138  C CZ  . ARG C 3 72  ? 109.115 110.677 114.993 1.00 31.64 0  71  ARG C CZ  1 
ATOM 5139  N NH1 . ARG C 3 72  ? 110.130 110.660 115.796 1.00 31.64 1  71  ARG C NH1 1 
ATOM 5140  N NH2 . ARG C 3 72  ? 109.233 110.021 113.883 1.00 31.64 0  71  ARG C NH2 1 
ATOM 5141  N N   . ASP C 3 73  ? 105.982 114.633 111.059 1.00 36.39 0  72  ASP C N   1 
ATOM 5142  C CA  . ASP C 3 73  ? 107.089 115.407 110.505 1.00 36.39 0  72  ASP C CA  1 
ATOM 5143  C C   . ASP C 3 73  ? 107.656 116.281 111.620 1.00 36.39 0  72  ASP C C   1 
ATOM 5144  O O   . ASP C 3 73  ? 107.181 117.388 111.886 1.00 36.39 0  72  ASP C O   1 
ATOM 5145  C CB  . ASP C 3 73  ? 106.614 116.221 109.297 1.00 36.39 0  72  ASP C CB  1 
ATOM 5146  C CG  . ASP C 3 73  ? 107.752 117.016 108.645 1.00 36.39 0  72  ASP C CG  1 
ATOM 5147  O OD1 . ASP C 3 73  ? 108.911 116.925 109.108 1.00 36.39 0  72  ASP C OD1 1 
ATOM 5148  O OD2 . ASP C 3 73  ? 107.487 117.698 107.631 1.00 36.39 -1 72  ASP C OD2 1 
ATOM 5149  N N   . LYS C 3 74  ? 108.612 115.729 112.360 1.00 32.77 0  73  LYS C N   1 
ATOM 5150  C CA  . LYS C 3 74  ? 108.977 116.228 113.686 1.00 32.77 0  73  LYS C CA  1 
ATOM 5151  C C   . LYS C 3 74  ? 109.485 117.665 113.684 1.00 32.77 0  73  LYS C C   1 
ATOM 5152  O O   . LYS C 3 74  ? 109.133 118.433 114.571 1.00 32.77 0  73  LYS C O   1 
ATOM 5153  C CB  . LYS C 3 74  ? 110.002 115.258 114.260 1.00 32.77 0  73  LYS C CB  1 
ATOM 5154  C CG  . LYS C 3 74  ? 110.356 115.581 115.710 1.00 32.77 0  73  LYS C CG  1 
ATOM 5155  C CD  . LYS C 3 74  ? 111.259 114.458 116.211 1.00 32.77 0  73  LYS C CD  1 
ATOM 5156  C CE  . LYS C 3 74  ? 111.732 114.760 117.625 1.00 32.77 0  73  LYS C CE  1 
ATOM 5157  N NZ  . LYS C 3 74  ? 112.659 113.696 118.081 1.00 32.77 1  73  LYS C NZ  1 
ATOM 5158  N N   . SER C 3 75  ? 110.233 118.068 112.663 1.00 36.90 0  74  SER C N   1 
ATOM 5159  C CA  . SER C 3 75  ? 110.711 119.455 112.557 1.00 36.90 0  74  SER C CA  1 
ATOM 5160  C C   . SER C 3 75  ? 109.586 120.463 112.305 1.00 36.90 0  74  SER C C   1 
ATOM 5161  O O   . SER C 3 75  ? 109.765 121.653 112.545 1.00 36.90 0  74  SER C O   1 
ATOM 5162  C CB  . SER C 3 75  ? 111.765 119.586 111.461 1.00 36.90 0  74  SER C CB  1 
ATOM 5163  O OG  . SER C 3 75  ? 112.911 118.826 111.801 1.00 36.90 0  74  SER C OG  1 
ATOM 5164  N N   . MET C 3 76  ? 108.419 120.003 111.853 1.00 38.26 0  75  MET C N   1 
ATOM 5165  C CA  . MET C 3 76  ? 107.231 120.827 111.628 1.00 38.26 0  75  MET C CA  1 
ATOM 5166  C C   . MET C 3 76  ? 106.224 120.773 112.782 1.00 38.26 0  75  MET C C   1 
ATOM 5167  O O   . MET C 3 76  ? 105.149 121.351 112.660 1.00 38.26 0  75  MET C O   1 
ATOM 5168  C CB  . MET C 3 76  ? 106.554 120.409 110.313 1.00 38.26 0  75  MET C CB  1 
ATOM 5169  C CG  . MET C 3 76  ? 107.475 120.563 109.101 1.00 38.26 0  75  MET C CG  1 
ATOM 5170  S SD  . MET C 3 76  ? 108.154 122.222 108.844 1.00 38.26 0  75  MET C SD  1 
ATOM 5171  C CE  . MET C 3 76  ? 106.632 123.139 108.484 1.00 38.26 0  75  MET C CE  1 
ATOM 5172  N N   . GLU C 3 77  ? 106.503 120.068 113.882 1.00 35.13 0  76  GLU C N   1 
ATOM 5173  C CA  . GLU C 3 77  ? 105.562 119.923 115.009 1.00 35.13 0  76  GLU C CA  1 
ATOM 5174  C C   . GLU C 3 77  ? 104.174 119.444 114.531 1.00 35.13 0  76  GLU C C   1 
ATOM 5175  O O   . GLU C 3 77  ? 103.125 119.925 114.956 1.00 35.13 0  76  GLU C O   1 
ATOM 5176  C CB  . GLU C 3 77  ? 105.519 121.208 115.861 1.00 35.13 0  76  GLU C CB  1 
ATOM 5177  C CG  . GLU C 3 77  ? 106.914 121.595 116.384 1.00 35.13 0  76  GLU C CG  1 
ATOM 5178  C CD  . GLU C 3 77  ? 106.927 122.862 117.259 1.00 35.13 0  76  GLU C CD  1 
ATOM 5179  O OE1 . GLU C 3 77  ? 106.075 123.759 117.085 1.00 35.13 0  76  GLU C OE1 1 
ATOM 5180  O OE2 . GLU C 3 77  ? 107.845 122.995 118.100 1.00 35.13 -1 76  GLU C OE2 1 
ATOM 5181  N N   . THR C 3 78  ? 104.177 118.532 113.557 1.00 35.58 0  77  THR C N   1 
ATOM 5182  C CA  . THR C 3 78  ? 103.006 118.174 112.760 1.00 35.58 0  77  THR C CA  1 
ATOM 5183  C C   . THR C 3 78  ? 102.804 116.673 112.728 1.00 35.58 0  77  THR C C   1 
ATOM 5184  O O   . THR C 3 78  ? 103.738 115.930 112.440 1.00 35.58 0  77  THR C O   1 
ATOM 5185  C CB  . THR C 3 78  ? 103.200 118.684 111.335 1.00 35.58 0  77  THR C CB  1 
ATOM 5186  O OG1 . THR C 3 78  ? 103.190 120.085 111.336 1.00 35.58 0  77  THR C OG1 1 
ATOM 5187  C CG2 . THR C 3 78  ? 102.090 118.245 110.384 1.00 35.58 0  77  THR C CG2 1 
ATOM 5188  N N   . LEU C 3 79  ? 101.573 116.225 112.945 1.00 32.85 0  78  LEU C N   1 
ATOM 5189  C CA  . LEU C 3 79  ? 101.192 114.820 112.956 1.00 32.85 0  78  LEU C CA  1 
ATOM 5190  C C   . LEU C 3 79  ? 100.184 114.522 111.857 1.00 32.85 0  78  LEU C C   1 
ATOM 5191  O O   . LEU C 3 79  ? 99.361  115.364 111.500 1.00 32.85 0  78  LEU C O   1 
ATOM 5192  C CB  . LEU C 3 79  ? 100.607 114.425 114.315 1.00 32.85 0  78  LEU C CB  1 
ATOM 5193  C CG  . LEU C 3 79  ? 101.578 114.647 115.483 1.00 32.85 0  78  LEU C CG  1 
ATOM 5194  C CD1 . LEU C 3 79  ? 101.249 115.920 116.254 1.00 32.85 0  78  LEU C CD1 1 
ATOM 5195  C CD2 . LEU C 3 79  ? 101.490 113.489 116.466 1.00 32.85 0  78  LEU C CD2 1 
ATOM 5196  N N   . TYR C 3 80  ? 100.225 113.294 111.367 1.00 37.36 0  79  TYR C N   1 
ATOM 5197  C CA  . TYR C 3 80  ? 99.359  112.787 110.321 1.00 37.36 0  79  TYR C CA  1 
ATOM 5198  C C   . TYR C 3 80  ? 98.742  111.466 110.752 1.00 37.36 0  79  TYR C C   1 
ATOM 5199  O O   . TYR C 3 80  ? 99.421  110.603 111.315 1.00 37.36 0  79  TYR C O   1 
ATOM 5200  C CB  . TYR C 3 80  ? 100.176 112.570 109.054 1.00 37.36 0  79  TYR C CB  1 
ATOM 5201  C CG  . TYR C 3 80  ? 100.896 113.794 108.540 1.00 37.36 0  79  TYR C CG  1 
ATOM 5202  C CD1 . TYR C 3 80  ? 102.206 114.064 108.973 1.00 37.36 0  79  TYR C CD1 1 
ATOM 5203  C CD2 . TYR C 3 80  ? 100.270 114.650 107.619 1.00 37.36 0  79  TYR C CD2 1 
ATOM 5204  C CE1 . TYR C 3 80  ? 102.890 115.190 108.486 1.00 37.36 0  79  TYR C CE1 1 
ATOM 5205  C CE2 . TYR C 3 80  ? 100.952 115.778 107.129 1.00 37.36 0  79  TYR C CE2 1 
ATOM 5206  C CZ  . TYR C 3 80  ? 102.266 116.049 107.565 1.00 37.36 0  79  TYR C CZ  1 
ATOM 5207  O OH  . TYR C 3 80  ? 102.925 117.143 107.112 1.00 37.36 0  79  TYR C OH  1 
ATOM 5208  N N   . MET C 3 81  ? 97.466  111.292 110.448 1.00 39.22 0  80  MET C N   1 
ATOM 5209  C CA  . MET C 3 81  ? 96.741  110.046 110.633 1.00 39.22 0  80  MET C CA  1 
ATOM 5210  C C   . MET C 3 81  ? 96.239  109.555 109.289 1.00 39.22 0  80  MET C C   1 
ATOM 5211  O O   . MET C 3 81  ? 95.365  110.182 108.697 1.00 39.22 0  80  MET C O   1 
ATOM 5212  C CB  . MET C 3 81  ? 95.592  110.295 111.609 1.00 39.22 0  80  MET C CB  1 
ATOM 5213  C CG  . MET C 3 81  ? 94.561  109.165 111.623 1.00 39.22 0  80  MET C CG  1 
ATOM 5214  S SD  . MET C 3 81  ? 93.403  109.279 113.004 1.00 39.22 0  80  MET C SD  1 
ATOM 5215  C CE  . MET C 3 81  ? 92.528  110.793 112.561 1.00 39.22 0  80  MET C CE  1 
ATOM 5216  N N   . ASP C 3 82  ? 96.728  108.409 108.842 1.00 43.50 0  81  ASP C N   1 
ATOM 5217  C CA  . ASP C 3 82  ? 96.108  107.691 107.744 1.00 43.50 0  81  ASP C CA  1 
ATOM 5218  C C   . ASP C 3 82  ? 94.997  106.808 108.290 1.00 43.50 0  81  ASP C C   1 
ATOM 5219  O O   . ASP C 3 82  ? 95.228  106.027 109.213 1.00 43.50 0  81  ASP C O   1 
ATOM 5220  C CB  . ASP C 3 82  ? 97.107  106.804 106.989 1.00 43.50 0  81  ASP C CB  1 
ATOM 5221  C CG  . ASP C 3 82  ? 98.137  107.558 106.142 1.00 43.50 0  81  ASP C CG  1 
ATOM 5222  O OD1 . ASP C 3 82  ? 98.191  108.808 106.164 1.00 43.50 0  81  ASP C OD1 1 
ATOM 5223  O OD2 . ASP C 3 82  ? 98.911  106.881 105.427 1.00 43.50 -1 81  ASP C OD2 1 
ATOM 5224  N N   . LEU C 3 83  ? 93.826  106.855 107.660 1.00 46.75 0  82  LEU C N   1 
ATOM 5225  C CA  . LEU C 3 83  ? 92.859  105.767 107.737 1.00 46.75 0  82  LEU C CA  1 
ATOM 5226  C C   . LEU C 3 83  ? 92.646  105.206 106.333 1.00 46.75 0  82  LEU C C   1 
ATOM 5227  O O   . LEU C 3 83  ? 92.142  105.895 105.444 1.00 46.75 0  82  LEU C O   1 
ATOM 5228  C CB  . LEU C 3 83  ? 91.572  106.265 108.411 1.00 46.75 0  82  LEU C CB  1 
ATOM 5229  C CG  . LEU C 3 83  ? 90.457  105.208 108.484 1.00 46.75 0  82  LEU C CG  1 
ATOM 5230  C CD1 . LEU C 3 83  ? 90.917  103.929 109.175 1.00 46.75 0  82  LEU C CD1 1 
ATOM 5231  C CD2 . LEU C 3 83  ? 89.272  105.742 109.284 1.00 46.75 0  82  LEU C CD2 1 
ATOM 5232  N N   . ARG C 3 84  A 93.041  103.953 106.123 1.00 50.05 0  82  ARG C N   1 
ATOM 5233  C CA  . ARG C 3 84  A 92.843  103.253 104.856 1.00 50.05 0  82  ARG C CA  1 
ATOM 5234  C C   . ARG C 3 84  A 91.429  102.703 104.748 1.00 50.05 0  82  ARG C C   1 
ATOM 5235  O O   . ARG C 3 84  A 90.793  102.386 105.754 1.00 50.05 0  82  ARG C O   1 
ATOM 5236  C CB  . ARG C 3 84  A 93.882  102.136 104.695 1.00 50.05 0  82  ARG C CB  1 
ATOM 5237  C CG  . ARG C 3 84  A 95.302  102.690 104.507 1.00 50.05 0  82  ARG C CG  1 
ATOM 5238  C CD  . ARG C 3 84  A 96.314  101.571 104.236 1.00 50.05 0  82  ARG C CD  1 
ATOM 5239  N NE  . ARG C 3 84  A 96.498  100.707 105.416 1.00 50.05 0  82  ARG C NE  1 
ATOM 5240  C CZ  . ARG C 3 84  A 97.351  100.895 106.405 1.00 50.05 0  82  ARG C CZ  1 
ATOM 5241  N NH1 . ARG C 3 84  A 97.338  100.111 107.442 1.00 50.05 1  82  ARG C NH1 1 
ATOM 5242  N NH2 . ARG C 3 84  A 98.224  101.860 106.391 1.00 50.05 0  82  ARG C NH2 1 
ATOM 5243  N N   . SER C 3 85  B 90.970  102.523 103.514 1.00 51.80 0  82  SER C N   1 
ATOM 5244  C CA  . SER C 3 85  B 89.750  101.773 103.184 1.00 51.80 0  82  SER C CA  1 
ATOM 5245  C C   . SER C 3 85  B 88.530  102.250 103.977 1.00 51.80 0  82  SER C C   1 
ATOM 5246  O O   . SER C 3 85  B 87.992  101.509 104.795 1.00 51.80 0  82  SER C O   1 
ATOM 5247  C CB  . SER C 3 85  B 89.982  100.263 103.366 1.00 51.80 0  82  SER C CB  1 
ATOM 5248  O OG  . SER C 3 85  B 91.106  99.834  102.619 1.00 51.80 0  82  SER C OG  1 
ATOM 5249  N N   . LEU C 3 86  C 88.130  103.509 103.811 1.00 53.15 0  82  LEU C N   1 
ATOM 5250  C CA  . LEU C 3 86  C 87.006  104.121 104.524 1.00 53.15 0  82  LEU C CA  1 
ATOM 5251  C C   . LEU C 3 86  C 85.688  103.361 104.313 1.00 53.15 0  82  LEU C C   1 
ATOM 5252  O O   . LEU C 3 86  C 85.412  102.888 103.212 1.00 53.15 0  82  LEU C O   1 
ATOM 5253  C CB  . LEU C 3 86  C 86.847  105.576 104.052 1.00 53.15 0  82  LEU C CB  1 
ATOM 5254  C CG  . LEU C 3 86  C 87.969  106.515 104.521 1.00 53.15 0  82  LEU C CG  1 
ATOM 5255  C CD1 . LEU C 3 86  C 87.912  107.827 103.743 1.00 53.15 0  82  LEU C CD1 1 
ATOM 5256  C CD2 . LEU C 3 86  C 87.820  106.850 106.002 1.00 53.15 0  82  LEU C CD2 1 
ATOM 5257  N N   . ARG C 3 87  ? 84.831  103.320 105.334 1.00 53.30 0  83  ARG C N   1 
ATOM 5258  C CA  . ARG C 3 87  ? 83.453  102.803 105.262 1.00 53.30 0  83  ARG C CA  1 
ATOM 5259  C C   . ARG C 3 87  ? 82.472  103.839 105.801 1.00 53.30 0  83  ARG C C   1 
ATOM 5260  O O   . ARG C 3 87  ? 82.857  104.779 106.488 1.00 53.30 0  83  ARG C O   1 
ATOM 5261  C CB  . ARG C 3 87  ? 83.306  101.471 106.015 1.00 53.30 0  83  ARG C CB  1 
ATOM 5262  C CG  . ARG C 3 87  ? 84.120  100.316 105.411 1.00 53.30 0  83  ARG C CG  1 
ATOM 5263  C CD  . ARG C 3 87  ? 85.500  100.153 106.051 1.00 53.30 0  83  ARG C CD  1 
ATOM 5264  N NE  . ARG C 3 87  ? 85.413  99.613  107.424 1.00 53.30 0  83  ARG C NE  1 
ATOM 5265  C CZ  . ARG C 3 87  ? 86.000  98.535  107.912 1.00 53.30 0  83  ARG C CZ  1 
ATOM 5266  N NH1 . ARG C 3 87  ? 85.849  98.219  109.161 1.00 53.30 1  83  ARG C NH1 1 
ATOM 5267  N NH2 . ARG C 3 87  ? 86.748  97.754  107.193 1.00 53.30 0  83  ARG C NH2 1 
ATOM 5268  N N   . TYR C 3 88  ? 81.198  103.691 105.456 1.00 58.09 0  84  TYR C N   1 
ATOM 5269  C CA  . TYR C 3 88  ? 80.141  104.671 105.740 1.00 58.09 0  84  TYR C CA  1 
ATOM 5270  C C   . TYR C 3 88  ? 80.135  105.121 107.215 1.00 58.09 0  84  TYR C C   1 
ATOM 5271  O O   . TYR C 3 88  ? 80.046  106.309 107.524 1.00 58.09 0  84  TYR C O   1 
ATOM 5272  C CB  . TYR C 3 88  ? 78.815  104.003 105.347 1.00 58.09 0  84  TYR C CB  1 
ATOM 5273  C CG  . TYR C 3 88  ? 77.642  104.922 105.073 1.00 58.09 0  84  TYR C CG  1 
ATOM 5274  C CD1 . TYR C 3 88  ? 76.917  105.498 106.134 1.00 58.09 0  84  TYR C CD1 1 
ATOM 5275  C CD2 . TYR C 3 88  ? 77.221  105.127 103.744 1.00 58.09 0  84  TYR C CD2 1 
ATOM 5276  C CE1 . TYR C 3 88  ? 75.770  106.273 105.863 1.00 58.09 0  84  TYR C CE1 1 
ATOM 5277  C CE2 . TYR C 3 88  ? 76.071  105.894 103.472 1.00 58.09 0  84  TYR C CE2 1 
ATOM 5278  C CZ  . TYR C 3 88  ? 75.339  106.467 104.531 1.00 58.09 0  84  TYR C CZ  1 
ATOM 5279  O OH  . TYR C 3 88  ? 74.223  107.197 104.262 1.00 58.09 0  84  TYR C OH  1 
ATOM 5280  N N   . ASP C 3 89  ? 80.323  104.177 108.133 1.00 56.34 0  85  ASP C N   1 
ATOM 5281  C CA  . ASP C 3 89  ? 80.360  104.379 109.582 1.00 56.34 0  85  ASP C CA  1 
ATOM 5282  C C   . ASP C 3 89  ? 81.597  105.134 110.101 1.00 56.34 0  85  ASP C C   1 
ATOM 5283  O O   . ASP C 3 89  ? 81.583  105.597 111.237 1.00 56.34 0  85  ASP C O   1 
ATOM 5284  C CB  . ASP C 3 89  ? 80.274  103.017 110.280 1.00 56.34 0  85  ASP C CB  1 
ATOM 5285  C CG  . ASP C 3 89  ? 81.386  102.055 109.845 1.00 56.34 0  85  ASP C CG  1 
ATOM 5286  O OD1 . ASP C 3 89  ? 81.346  101.590 108.685 1.00 56.34 0  85  ASP C OD1 1 
ATOM 5287  O OD2 . ASP C 3 89  ? 82.276  101.757 110.672 1.00 56.34 -1 85  ASP C OD2 1 
ATOM 5288  N N   . ASP C 3 90  ? 82.653  105.325 109.311 1.00 50.62 0  86  ASP C N   1 
ATOM 5289  C CA  . ASP C 3 90  ? 83.740  106.232 109.697 1.00 50.62 0  86  ASP C CA  1 
ATOM 5290  C C   . ASP C 3 90  ? 83.314  107.707 109.645 1.00 50.62 0  86  ASP C C   1 
ATOM 5291  O O   . ASP C 3 90  ? 84.059  108.572 110.097 1.00 50.62 0  86  ASP C O   1 
ATOM 5292  C CB  . ASP C 3 90  ? 84.975  106.015 108.819 1.00 50.62 0  86  ASP C CB  1 
ATOM 5293  C CG  . ASP C 3 90  ? 85.581  104.616 108.921 1.00 50.62 0  86  ASP C CG  1 
ATOM 5294  O OD1 . ASP C 3 90  ? 85.836  104.128 110.049 1.00 50.62 0  86  ASP C OD1 1 
ATOM 5295  O OD2 . ASP C 3 90  ? 85.893  104.040 107.855 1.00 50.62 -1 86  ASP C OD2 1 
ATOM 5296  N N   . THR C 3 91  ? 82.131  108.014 109.106 1.00 53.28 0  87  THR C N   1 
ATOM 5297  C CA  . THR C 3 91  ? 81.564  109.366 109.087 1.00 53.28 0  87  THR C CA  1 
ATOM 5298  C C   . THR C 3 91  ? 81.424  109.919 110.499 1.00 53.28 0  87  THR C C   1 
ATOM 5299  O O   . THR C 3 91  ? 80.611  109.431 111.279 1.00 53.28 0  87  THR C O   1 
ATOM 5300  C CB  . THR C 3 91  ? 80.199  109.336 108.399 1.00 53.28 0  87  THR C CB  1 
ATOM 5301  O OG1 . THR C 3 91  ? 80.390  108.962 107.057 1.00 53.28 0  87  THR C OG1 1 
ATOM 5302  C CG2 . THR C 3 91  ? 79.465  110.675 108.422 1.00 53.28 0  87  THR C CG2 1 
ATOM 5303  N N   . ALA C 3 92  ? 82.239  110.913 110.846 1.00 48.33 0  88  ALA C N   1 
ATOM 5304  C CA  . ALA C 3 92  ? 82.414  111.371 112.220 1.00 48.33 0  88  ALA C CA  1 
ATOM 5305  C C   . ALA C 3 92  ? 83.172  112.705 112.295 1.00 48.33 0  88  ALA C C   1 
ATOM 5306  O O   . ALA C 3 92  ? 83.793  113.142 111.326 1.00 48.33 0  88  ALA C O   1 
ATOM 5307  C CB  . ALA C 3 92  ? 83.189  110.282 112.981 1.00 48.33 0  88  ALA C CB  1 
ATOM 5308  N N   . MET C 3 93  ? 83.172  113.326 113.473 1.00 43.29 0  89  MET C N   1 
ATOM 5309  C CA  . MET C 3 93  ? 84.165  114.332 113.845 1.00 43.29 0  89  MET C CA  1 
ATOM 5310  C C   . MET C 3 93  ? 85.428  113.650 114.382 1.00 43.29 0  89  MET C C   1 
ATOM 5311  O O   . MET C 3 93  ? 85.319  112.773 115.235 1.00 43.29 0  89  MET C O   1 
ATOM 5312  C CB  . MET C 3 93  ? 83.535  115.261 114.887 1.00 43.29 0  89  MET C CB  1 
ATOM 5313  C CG  . MET C 3 93  ? 84.497  116.335 115.397 1.00 43.29 0  89  MET C CG  1 
ATOM 5314  S SD  . MET C 3 93  ? 85.064  117.545 114.178 1.00 43.29 0  89  MET C SD  1 
ATOM 5315  C CE  . MET C 3 93  ? 83.558  118.524 113.956 1.00 43.29 0  89  MET C CE  1 
ATOM 5316  N N   . TYR C 3 94  ? 86.609  114.056 113.923 1.00 42.29 0  90  TYR C N   1 
ATOM 5317  C CA  . TYR C 3 94  ? 87.910  113.545 114.367 1.00 42.29 0  90  TYR C CA  1 
ATOM 5318  C C   . TYR C 3 94  ? 88.716  114.644 115.057 1.00 42.29 0  90  TYR C C   1 
ATOM 5319  O O   . TYR C 3 94  ? 88.887  115.731 114.504 1.00 42.29 0  90  TYR C O   1 
ATOM 5320  C CB  . TYR C 3 94  ? 88.702  113.009 113.168 1.00 42.29 0  90  TYR C CB  1 
ATOM 5321  C CG  . TYR C 3 94  ? 88.149  111.736 112.564 1.00 42.29 0  90  TYR C CG  1 
ATOM 5322  C CD1 . TYR C 3 94  ? 87.006  111.778 111.750 1.00 42.29 0  90  TYR C CD1 1 
ATOM 5323  C CD2 . TYR C 3 94  ? 88.773  110.504 112.824 1.00 42.29 0  90  TYR C CD2 1 
ATOM 5324  C CE1 . TYR C 3 94  ? 86.446  110.589 111.256 1.00 42.29 0  90  TYR C CE1 1 
ATOM 5325  C CE2 . TYR C 3 94  ? 88.225  109.314 112.317 1.00 42.29 0  90  TYR C CE2 1 
ATOM 5326  C CZ  . TYR C 3 94  ? 87.037  109.352 111.569 1.00 42.29 0  90  TYR C CZ  1 
ATOM 5327  O OH  . TYR C 3 94  ? 86.436  108.197 111.196 1.00 42.29 0  90  TYR C OH  1 
ATOM 5328  N N   . TYR C 3 95  ? 89.280  114.355 116.226 1.00 36.36 0  91  TYR C N   1 
ATOM 5329  C CA  . TYR C 3 95  ? 90.146  115.267 116.967 1.00 36.36 0  91  TYR C CA  1 
ATOM 5330  C C   . TYR C 3 95  ? 91.516  114.662 117.232 1.00 36.36 0  91  TYR C C   1 
ATOM 5331  O O   . TYR C 3 95  ? 91.611  113.507 117.649 1.00 36.36 0  91  TYR C O   1 
ATOM 5332  C CB  . TYR C 3 95  ? 89.531  115.606 118.321 1.00 36.36 0  91  TYR C CB  1 
ATOM 5333  C CG  . TYR C 3 95  ? 88.225  116.351 118.274 1.00 36.36 0  91  TYR C CG  1 
ATOM 5334  C CD1 . TYR C 3 95  ? 88.236  117.752 118.203 1.00 36.36 0  91  TYR C CD1 1 
ATOM 5335  C CD2 . TYR C 3 95  ? 87.011  115.654 118.360 1.00 36.36 0  91  TYR C CD2 1 
ATOM 5336  C CE1 . TYR C 3 95  ? 87.026  118.464 118.212 1.00 36.36 0  91  TYR C CE1 1 
ATOM 5337  C CE2 . TYR C 3 95  ? 85.798  116.361 118.386 1.00 36.36 0  91  TYR C CE2 1 
ATOM 5338  C CZ  . TYR C 3 95  ? 85.805  117.767 118.297 1.00 36.36 0  91  TYR C CZ  1 
ATOM 5339  O OH  . TYR C 3 95  ? 84.638  118.456 118.285 1.00 36.36 0  91  TYR C OH  1 
ATOM 5340  N N   . CYS C 3 96  ? 92.568  115.467 117.104 1.00 34.29 0  92  CYS C N   1 
ATOM 5341  C CA  . CYS C 3 96  ? 93.784  115.215 117.868 1.00 34.29 0  92  CYS C CA  1 
ATOM 5342  C C   . CYS C 3 96  ? 93.662  115.861 119.250 1.00 34.29 0  92  CYS C C   1 
ATOM 5343  O O   . CYS C 3 96  ? 93.119  116.956 119.394 1.00 34.29 0  92  CYS C O   1 
ATOM 5344  C CB  . CYS C 3 96  ? 95.013  115.726 117.125 1.00 34.29 0  92  CYS C CB  1 
ATOM 5345  S SG  . CYS C 3 96  ? 94.962  117.471 116.723 1.00 34.29 0  92  CYS C SG  1 
ATOM 5346  N N   . VAL C 3 97  ? 94.162  115.180 120.276 1.00 32.09 0  93  VAL C N   1 
ATOM 5347  C CA  . VAL C 3 97  ? 94.027  115.576 121.680 1.00 32.09 0  93  VAL C CA  1 
ATOM 5348  C C   . VAL C 3 97  ? 95.342  115.363 122.412 1.00 32.09 0  93  VAL C C   1 
ATOM 5349  O O   . VAL C 3 97  ? 96.011  114.355 122.191 1.00 32.09 0  93  VAL C O   1 
ATOM 5350  C CB  . VAL C 3 97  ? 92.895  114.768 122.327 1.00 32.09 0  93  VAL C CB  1 
ATOM 5351  C CG1 . VAL C 3 97  ? 92.755  115.038 123.820 1.00 32.09 0  93  VAL C CG1 1 
ATOM 5352  C CG2 . VAL C 3 97  ? 91.546  115.111 121.689 1.00 32.09 0  93  VAL C CG2 1 
ATOM 5353  N N   . ARG C 3 98  ? 95.717  116.293 123.296 1.00 29.42 0  94  ARG C N   1 
ATOM 5354  C CA  . ARG C 3 98  ? 96.948  116.204 124.085 1.00 29.42 0  94  ARG C CA  1 
ATOM 5355  C C   . ARG C 3 98  ? 96.715  115.473 125.400 1.00 29.42 0  94  ARG C C   1 
ATOM 5356  O O   . ARG C 3 98  ? 95.737  115.721 126.102 1.00 29.42 0  94  ARG C O   1 
ATOM 5357  C CB  . ARG C 3 98  ? 97.519  117.601 124.324 1.00 29.42 0  94  ARG C CB  1 
ATOM 5358  C CG  . ARG C 3 98  ? 98.956  117.491 124.834 1.00 29.42 0  94  ARG C CG  1 
ATOM 5359  C CD  . ARG C 3 98  ? 99.637  118.849 124.952 1.00 29.42 0  94  ARG C CD  1 
ATOM 5360  N NE  . ARG C 3 98  ? 99.220  119.568 126.166 1.00 29.42 0  94  ARG C NE  1 
ATOM 5361  C CZ  . ARG C 3 98  ? 99.900  120.537 126.741 1.00 29.42 0  94  ARG C CZ  1 
ATOM 5362  N NH1 . ARG C 3 98  ? 99.481  121.078 127.839 1.00 29.42 1  94  ARG C NH1 1 
ATOM 5363  N NH2 . ARG C 3 98  ? 101.008 121.004 126.240 1.00 29.42 0  94  ARG C NH2 1 
ATOM 5364  N N   . ASN C 3 99  ? 97.628  114.578 125.754 1.00 29.07 0  95  ASN C N   1 
ATOM 5365  C CA  . ASN C 3 99  ? 97.547  113.747 126.947 1.00 29.07 0  95  ASN C CA  1 
ATOM 5366  C C   . ASN C 3 99  ? 98.688  114.054 127.909 1.00 29.07 0  95  ASN C C   1 
ATOM 5367  O O   . ASN C 3 99  ? 99.854  113.973 127.538 1.00 29.07 0  95  ASN C O   1 
ATOM 5368  C CB  . ASN C 3 99  ? 97.578  112.298 126.474 1.00 29.07 0  95  ASN C CB  1 
ATOM 5369  C CG  . ASN C 3 99  ? 97.498  111.267 127.573 1.00 29.07 0  95  ASN C CG  1 
ATOM 5370  O OD1 . ASN C 3 99  ? 97.990  110.170 127.410 1.00 29.07 0  95  ASN C OD1 1 
ATOM 5371  N ND2 . ASN C 3 99  ? 96.886  111.534 128.698 1.00 29.07 0  95  ASN C ND2 1 
ATOM 5372  N N   . VAL C 3 100 ? 98.362  114.384 129.152 1.00 28.93 0  96  VAL C N   1 
ATOM 5373  C CA  . VAL C 3 100 ? 99.363  114.588 130.199 1.00 28.93 0  96  VAL C CA  1 
ATOM 5374  C C   . VAL C 3 100 ? 99.889  113.240 130.669 1.00 28.93 0  96  VAL C C   1 
ATOM 5375  O O   . VAL C 3 100 ? 99.152  112.255 130.719 1.00 28.93 0  96  VAL C O   1 
ATOM 5376  C CB  . VAL C 3 100 ? 98.763  115.388 131.364 1.00 28.93 0  96  VAL C CB  1 
ATOM 5377  C CG1 . VAL C 3 100 ? 99.726  115.552 132.543 1.00 28.93 0  96  VAL C CG1 1 
ATOM 5378  C CG2 . VAL C 3 100 ? 98.389  116.792 130.894 1.00 28.93 0  96  VAL C CG2 1 
ATOM 5379  N N   . GLY C 3 101 ? 101.152 113.189 131.074 1.00 27.26 0  97  GLY C N   1 
ATOM 5380  C CA  . GLY C 3 101 ? 101.703 112.016 131.738 1.00 27.26 0  97  GLY C CA  1 
ATOM 5381  C C   . GLY C 3 101 ? 102.931 112.338 132.574 1.00 27.26 0  97  GLY C C   1 
ATOM 5382  O O   . GLY C 3 101 ? 103.711 113.226 132.234 1.00 27.26 0  97  GLY C O   1 
ATOM 5383  N N   . THR C 3 102 ? 103.109 111.599 133.666 1.00 27.19 0  98  THR C N   1 
ATOM 5384  C CA  . THR C 3 102 ? 104.387 111.553 134.387 1.00 27.19 0  98  THR C CA  1 
ATOM 5385  C C   . THR C 3 102 ? 105.398 110.743 133.582 1.00 27.19 0  98  THR C C   1 
ATOM 5386  O O   . THR C 3 102 ? 105.068 110.139 132.561 1.00 27.19 0  98  THR C O   1 
ATOM 5387  C CB  . THR C 3 102 ? 104.227 110.925 135.779 1.00 27.19 0  98  THR C CB  1 
ATOM 5388  O OG1 . THR C 3 102 ? 103.891 109.556 135.672 1.00 27.19 0  98  THR C OG1 1 
ATOM 5389  C CG2 . THR C 3 102 ? 103.158 111.615 136.615 1.00 27.19 0  98  THR C CG2 1 
ATOM 5390  N N   . ALA C 3 103 ? 106.630 110.633 134.067 1.00 25.58 0  99  ALA C N   1 
ATOM 5391  C CA  . ALA C 3 103 ? 107.606 109.724 133.477 1.00 25.58 0  99  ALA C CA  1 
ATOM 5392  C C   . ALA C 3 103 ? 107.135 108.254 133.457 1.00 25.58 0  99  ALA C C   1 
ATOM 5393  O O   . ALA C 3 103 ? 107.634 107.462 132.664 1.00 25.58 0  99  ALA C O   1 
ATOM 5394  C CB  . ALA C 3 103 ? 108.903 109.875 134.267 1.00 25.58 0  99  ALA C CB  1 
ATOM 5395  N N   . GLY C 3 104 ? 106.180 107.886 134.315 1.00 27.23 0  100 GLY C N   1 
ATOM 5396  C CA  . GLY C 3 104 ? 105.691 106.518 134.456 1.00 27.23 0  100 GLY C CA  1 
ATOM 5397  C C   . GLY C 3 104 ? 104.396 106.215 133.706 1.00 27.23 0  100 GLY C C   1 
ATOM 5398  O O   . GLY C 3 104 ? 104.280 105.163 133.077 1.00 27.23 0  100 GLY C O   1 
ATOM 5399  N N   . SER C 3 105 A 103.421 107.120 133.728 1.00 29.03 0  100 SER C N   1 
ATOM 5400  C CA  . SER C 3 105 A 102.069 106.809 133.257 1.00 29.03 0  100 SER C CA  1 
ATOM 5401  C C   . SER C 3 105 A 101.393 107.952 132.523 1.00 29.03 0  100 SER C C   1 
ATOM 5402  O O   . SER C 3 105 A 101.624 109.126 132.793 1.00 29.03 0  100 SER C O   1 
ATOM 5403  C CB  . SER C 3 105 A 101.189 106.374 134.425 1.00 29.03 0  100 SER C CB  1 
ATOM 5404  O OG  . SER C 3 105 A 101.455 105.026 134.744 1.00 29.03 0  100 SER C OG  1 
ATOM 5405  N N   . LEU C 3 106 B 100.509 107.566 131.610 1.00 27.86 0  100 LEU C N   1 
ATOM 5406  C CA  . LEU C 3 106 B 99.731  108.438 130.748 1.00 27.86 0  100 LEU C CA  1 
ATOM 5407  C C   . LEU C 3 106 B 98.323  108.556 131.321 1.00 27.86 0  100 LEU C C   1 
ATOM 5408  O O   . LEU C 3 106 B 97.745  107.543 131.702 1.00 27.86 0  100 LEU C O   1 
ATOM 5409  C CB  . LEU C 3 106 B 99.701  107.801 129.356 1.00 27.86 0  100 LEU C CB  1 
ATOM 5410  C CG  . LEU C 3 106 B 101.078 107.599 128.715 1.00 27.86 0  100 LEU C CG  1 
ATOM 5411  C CD1 . LEU C 3 106 B 100.906 106.967 127.342 1.00 27.86 0  100 LEU C CD1 1 
ATOM 5412  C CD2 . LEU C 3 106 B 101.825 108.917 128.544 1.00 27.86 0  100 LEU C CD2 1 
ATOM 5413  N N   . LEU C 3 107 C 97.794  109.772 131.438 1.00 27.37 0  100 LEU C N   1 
ATOM 5414  C CA  . LEU C 3 107 C 96.705  110.078 132.369 1.00 27.37 0  100 LEU C CA  1 
ATOM 5415  C C   . LEU C 3 107 C 95.488  110.667 131.641 1.00 27.37 0  100 LEU C C   1 
ATOM 5416  O O   . LEU C 3 107 C 95.090  110.153 130.598 1.00 27.37 0  100 LEU C O   1 
ATOM 5417  C CB  . LEU C 3 107 C 97.280  110.970 133.483 1.00 27.37 0  100 LEU C CB  1 
ATOM 5418  C CG  . LEU C 3 107 C 98.544  110.411 134.162 1.00 27.37 0  100 LEU C CG  1 
ATOM 5419  C CD1 . LEU C 3 107 C 99.063  111.412 135.185 1.00 27.37 0  100 LEU C CD1 1 
ATOM 5420  C CD2 . LEU C 3 107 C 98.281  109.093 134.883 1.00 27.37 0  100 LEU C CD2 1 
ATOM 5421  N N   . HIS C 3 108 D 94.892  111.736 132.159 1.00 28.41 0  100 HIS C N   1 
ATOM 5422  C CA  . HIS C 3 108 D 93.812  112.487 131.521 1.00 28.41 0  100 HIS C CA  1 
ATOM 5423  C C   . HIS C 3 108 D 94.266  113.316 130.302 1.00 28.41 0  100 HIS C C   1 
ATOM 5424  O O   . HIS C 3 108 D 95.454  113.576 130.090 1.00 28.41 0  100 HIS C O   1 
ATOM 5425  C CB  . HIS C 3 108 D 93.208  113.411 132.579 1.00 28.41 0  100 HIS C CB  1 
ATOM 5426  C CG  . HIS C 3 108 D 94.193  114.421 133.098 1.00 28.41 0  100 HIS C CG  1 
ATOM 5427  N ND1 . HIS C 3 108 D 95.294  114.130 133.899 1.00 28.41 0  100 HIS C ND1 1 
ATOM 5428  C CD2 . HIS C 3 108 D 94.156  115.760 132.862 1.00 28.41 0  100 HIS C CD2 1 
ATOM 5429  C CE1 . HIS C 3 108 D 95.888  115.308 134.145 1.00 28.41 0  100 HIS C CE1 1 
ATOM 5430  N NE2 . HIS C 3 108 D 95.226  116.301 133.535 1.00 28.41 0  100 HIS C NE2 1 
ATOM 5431  N N   . TYR C 3 109 E 93.309  113.771 129.493 1.00 30.08 0  100 TYR C N   1 
ATOM 5432  C CA  . TYR C 3 109 E 93.540  114.750 128.430 1.00 30.08 0  100 TYR C CA  1 
ATOM 5433  C C   . TYR C 3 109 E 93.422  116.181 128.942 1.00 30.08 0  100 TYR C C   1 
ATOM 5434  O O   . TYR C 3 109 E 92.554  116.447 129.769 1.00 30.08 0  100 TYR C O   1 
ATOM 5435  C CB  . TYR C 3 109 E 92.523  114.530 127.318 1.00 30.08 0  100 TYR C CB  1 
ATOM 5436  C CG  . TYR C 3 109 E 92.518  113.131 126.750 1.00 30.08 0  100 TYR C CG  1 
ATOM 5437  C CD1 . TYR C 3 109 E 93.728  112.528 126.379 1.00 30.08 0  100 TYR C CD1 1 
ATOM 5438  C CD2 . TYR C 3 109 E 91.310  112.433 126.593 1.00 30.08 0  100 TYR C CD2 1 
ATOM 5439  C CE1 . TYR C 3 109 E 93.737  111.218 125.877 1.00 30.08 0  100 TYR C CE1 1 
ATOM 5440  C CE2 . TYR C 3 109 E 91.315  111.123 126.083 1.00 30.08 0  100 TYR C CE2 1 
ATOM 5441  C CZ  . TYR C 3 109 E 92.530  110.512 125.720 1.00 30.08 0  100 TYR C CZ  1 
ATOM 5442  O OH  . TYR C 3 109 E 92.534  109.254 125.217 1.00 30.08 0  100 TYR C OH  1 
ATOM 5443  N N   . ASP C 3 110 ? 94.222  117.118 128.430 1.00 29.74 0  101 ASP C N   1 
ATOM 5444  C CA  . ASP C 3 110 ? 94.197  118.514 128.898 1.00 29.74 0  101 ASP C CA  1 
ATOM 5445  C C   . ASP C 3 110 ? 93.935  119.565 127.823 1.00 29.74 0  101 ASP C C   1 
ATOM 5446  O O   . ASP C 3 110 ? 93.780  120.738 128.155 1.00 29.74 0  101 ASP C O   1 
ATOM 5447  C CB  . ASP C 3 110 ? 95.463  118.869 129.682 1.00 29.74 0  101 ASP C CB  1 
ATOM 5448  C CG  . ASP C 3 110 ? 96.599  119.457 128.830 1.00 29.74 0  101 ASP C CG  1 
ATOM 5449  O OD1 . ASP C 3 110 ? 96.825  119.028 127.678 1.00 29.74 0  101 ASP C OD1 1 
ATOM 5450  O OD2 . ASP C 3 110 ? 97.291  120.367 129.336 1.00 29.74 -1 101 ASP C OD2 1 
ATOM 5451  N N   . HIS C 3 111 ? 93.874  119.185 126.553 1.00 33.23 0  102 HIS C N   1 
ATOM 5452  C CA  . HIS C 3 111 ? 93.624  120.127 125.474 1.00 33.23 0  102 HIS C CA  1 
ATOM 5453  C C   . HIS C 3 111 ? 93.150  119.404 124.223 1.00 33.23 0  102 HIS C C   1 
ATOM 5454  O O   . HIS C 3 111 ? 93.733  118.398 123.820 1.00 33.23 0  102 HIS C O   1 
ATOM 5455  C CB  . HIS C 3 111 ? 94.900  120.923 125.178 1.00 33.23 0  102 HIS C CB  1 
ATOM 5456  C CG  . HIS C 3 111 ? 94.583  122.138 124.364 1.00 33.23 0  102 HIS C CG  1 
ATOM 5457  N ND1 . HIS C 3 111 ? 94.155  123.355 124.890 1.00 33.23 0  102 HIS C ND1 1 
ATOM 5458  C CD2 . HIS C 3 111 ? 94.489  122.179 123.005 1.00 33.23 0  102 HIS C CD2 1 
ATOM 5459  C CE1 . HIS C 3 111 ? 93.836  124.117 123.832 1.00 33.23 0  102 HIS C CE1 1 
ATOM 5460  N NE2 . HIS C 3 111 ? 94.018  123.432 122.691 1.00 33.23 0  102 HIS C NE2 1 
ATOM 5461  N N   . TRP C 3 112 ? 92.110  119.920 123.586 1.00 33.03 0  103 TRP C N   1 
ATOM 5462  C CA  . TRP C 3 112 ? 91.542  119.339 122.376 1.00 33.03 0  103 TRP C CA  1 
ATOM 5463  C C   . TRP C 3 112 ? 91.766  120.259 121.179 1.00 33.03 0  103 TRP C C   1 
ATOM 5464  O O   . TRP C 3 112 ? 91.583  121.472 121.274 1.00 33.03 0  103 TRP C O   1 
ATOM 5465  C CB  . TRP C 3 112 ? 90.056  119.062 122.590 1.00 33.03 0  103 TRP C CB  1 
ATOM 5466  C CG  . TRP C 3 112 ? 89.731  117.943 123.521 1.00 33.03 0  103 TRP C CG  1 
ATOM 5467  C CD1 . TRP C 3 112 ? 90.084  117.865 124.819 1.00 33.03 0  103 TRP C CD1 1 
ATOM 5468  C CD2 . TRP C 3 112 ? 88.939  116.751 123.257 1.00 33.03 0  103 TRP C CD2 1 
ATOM 5469  N NE1 . TRP C 3 112 ? 89.568  116.713 125.367 1.00 33.03 0  103 TRP C NE1 1 
ATOM 5470  C CE2 . TRP C 3 112 ? 88.847  115.991 124.453 1.00 33.03 0  103 TRP C CE2 1 
ATOM 5471  C CE3 . TRP C 3 112 ? 88.264  116.241 122.132 1.00 33.03 0  103 TRP C CE3 1 
ATOM 5472  C CZ2 . TRP C 3 112 ? 88.126  114.798 124.540 1.00 33.03 0  103 TRP C CZ2 1 
ATOM 5473  C CZ3 . TRP C 3 112 ? 87.536  115.041 122.204 1.00 33.03 0  103 TRP C CZ3 1 
ATOM 5474  C CH2 . TRP C 3 112 ? 87.460  114.318 123.404 1.00 33.03 0  103 TRP C CH2 1 
ATOM 5475  N N   . GLY C 3 113 ? 92.140  119.690 120.035 1.00 36.05 0  104 GLY C N   1 
ATOM 5476  C CA  . GLY C 3 113 ? 92.252  120.435 118.787 1.00 36.05 0  104 GLY C CA  1 
ATOM 5477  C C   . GLY C 3 113 ? 90.916  120.904 118.228 1.00 36.05 0  104 GLY C C   1 
ATOM 5478  O O   . GLY C 3 113 ? 89.847  120.603 118.758 1.00 36.05 0  104 GLY C O   1 
ATOM 5479  N N   . SER C 3 114 ? 90.970  121.675 117.149 1.00 38.54 0  105 SER C N   1 
ATOM 5480  C CA  . SER C 3 114 ? 89.798  122.334 116.562 1.00 38.54 0  105 SER C CA  1 
ATOM 5481  C C   . SER C 3 114 ? 88.740  121.381 115.995 1.00 38.54 0  105 SER C C   1 
ATOM 5482  O O   . SER C 3 114 ? 87.593  121.786 115.815 1.00 38.54 0  105 SER C O   1 
ATOM 5483  C CB  . SER C 3 114 ? 90.270  123.265 115.452 1.00 38.54 0  105 SER C CB  1 
ATOM 5484  O OG  . SER C 3 114 ? 90.958  122.525 114.458 1.00 38.54 0  105 SER C OG  1 
ATOM 5485  N N   . GLY C 3 115 ? 89.095  120.124 115.733 1.00 39.39 0  106 GLY C N   1 
ATOM 5486  C CA  . GLY C 3 115 ? 88.204  119.116 115.162 1.00 39.39 0  106 GLY C CA  1 
ATOM 5487  C C   . GLY C 3 115 ? 88.050  119.223 113.646 1.00 39.39 0  106 GLY C C   1 
ATOM 5488  O O   . GLY C 3 115 ? 87.842  120.303 113.099 1.00 39.39 0  106 GLY C O   1 
ATOM 5489  N N   . SER C 3 116 ? 88.131  118.084 112.965 1.00 42.56 0  107 SER C N   1 
ATOM 5490  C CA  . SER C 3 116 ? 87.904  117.951 111.530 1.00 42.56 0  107 SER C CA  1 
ATOM 5491  C C   . SER C 3 116 ? 86.710  117.025 111.289 1.00 42.56 0  107 SER C C   1 
ATOM 5492  O O   . SER C 3 116 ? 86.774  115.859 111.678 1.00 42.56 0  107 SER C O   1 
ATOM 5493  C CB  . SER C 3 116 ? 89.143  117.361 110.852 1.00 42.56 0  107 SER C CB  1 
ATOM 5494  O OG  . SER C 3 116 ? 90.289  118.172 111.050 1.00 42.56 0  107 SER C OG  1 
ATOM 5495  N N   . PRO C 3 117 ? 85.624  117.477 110.650 1.00 46.09 0  108 PRO C N   1 
ATOM 5496  C CA  . PRO C 3 117 ? 84.547  116.592 110.238 1.00 46.09 0  108 PRO C CA  1 
ATOM 5497  C C   . PRO C 3 117 ? 84.954  115.792 109.002 1.00 46.09 0  108 PRO C C   1 
ATOM 5498  O O   . PRO C 3 117 ? 85.666  116.289 108.132 1.00 46.09 0  108 PRO C O   1 
ATOM 5499  C CB  . PRO C 3 117 ? 83.362  117.511 109.956 1.00 46.09 0  108 PRO C CB  1 
ATOM 5500  C CG  . PRO C 3 117 ? 84.032  118.796 109.478 1.00 46.09 0  108 PRO C CG  1 
ATOM 5501  C CD  . PRO C 3 117 ? 85.324  118.850 110.289 1.00 46.09 0  108 PRO C CD  1 
ATOM 5502  N N   . VAL C 3 118 ? 84.471  114.560 108.892 1.00 49.97 0  109 VAL C N   1 
ATOM 5503  C CA  . VAL C 3 118 ? 84.638  113.721 107.704 1.00 49.97 0  109 VAL C CA  1 
ATOM 5504  C C   . VAL C 3 118 ? 83.324  113.059 107.354 1.00 49.97 0  109 VAL C C   1 
ATOM 5505  O O   . VAL C 3 118 ? 82.672  112.480 108.221 1.00 49.97 0  109 VAL C O   1 
ATOM 5506  C CB  . VAL C 3 118 ? 85.725  112.665 107.928 1.00 49.97 0  109 VAL C CB  1 
ATOM 5507  C CG1 . VAL C 3 118 ? 85.748  111.611 106.818 1.00 49.97 0  109 VAL C CG1 1 
ATOM 5508  C CG2 . VAL C 3 118 ? 87.101  113.329 107.974 1.00 49.97 0  109 VAL C CG2 1 
ATOM 5509  N N   . ILE C 3 119 ? 82.963  113.093 106.074 1.00 53.59 0  110 ILE C N   1 
ATOM 5510  C CA  . ILE C 3 119 ? 81.747  112.470 105.556 1.00 53.59 0  110 ILE C CA  1 
ATOM 5511  C C   . ILE C 3 119 ? 82.118  111.441 104.495 1.00 53.59 0  110 ILE C C   1 
ATOM 5512  O O   . ILE C 3 119 ? 82.726  111.786 103.485 1.00 53.59 0  110 ILE C O   1 
ATOM 5513  C CB  . ILE C 3 119 ? 80.777  113.546 105.037 1.00 53.59 0  110 ILE C CB  1 
ATOM 5514  C CG1 . ILE C 3 119 ? 80.406  114.525 106.173 1.00 53.59 0  110 ILE C CG1 1 
ATOM 5515  C CG2 . ILE C 3 119 ? 79.525  112.872 104.452 1.00 53.59 0  110 ILE C CG2 1 
ATOM 5516  C CD1 . ILE C 3 119 ? 79.494  115.675 105.744 1.00 53.59 0  110 ILE C CD1 1 
ATOM 5517  N N   . VAL C 3 120 ? 81.747  110.180 104.704 1.00 56.07 0  111 VAL C N   1 
ATOM 5518  C CA  . VAL C 3 120 ? 82.082  109.086 103.790 1.00 56.07 0  111 VAL C CA  1 
ATOM 5519  C C   . VAL C 3 120 ? 80.904  108.794 102.872 1.00 56.07 0  111 VAL C C   1 
ATOM 5520  O O   . VAL C 3 120 ? 80.028  108.004 103.215 1.00 56.07 0  111 VAL C O   1 
ATOM 5521  C CB  . VAL C 3 120 ? 82.532  107.833 104.560 1.00 56.07 0  111 VAL C CB  1 
ATOM 5522  C CG1 . VAL C 3 120 ? 82.963  106.732 103.584 1.00 56.07 0  111 VAL C CG1 1 
ATOM 5523  C CG2 . VAL C 3 120 ? 83.730  108.157 105.458 1.00 56.07 0  111 VAL C CG2 1 
ATOM 5524  N N   . SER C 3 121 ? 80.873  109.428 101.701 1.00 59.26 0  112 SER C N   1 
ATOM 5525  C CA  . SER C 3 121 ? 79.927  109.092 100.627 1.00 59.26 0  112 SER C CA  1 
ATOM 5526  C C   . SER C 3 121 ? 80.346  109.710 99.289  1.00 59.26 0  112 SER C C   1 
ATOM 5527  O O   . SER C 3 121 ? 80.691  110.891 99.223  1.00 59.26 0  112 SER C O   1 
ATOM 5528  C CB  . SER C 3 121 ? 78.508  109.552 100.978 1.00 59.26 0  112 SER C CB  1 
ATOM 5529  O OG  . SER C 3 121 ? 77.602  109.078 100.001 1.00 59.26 0  112 SER C OG  1 
ATOM 5530  N N   . SER C 3 122 ? 80.311  108.930 98.209  1.00 59.56 0  113 SER C N   1 
ATOM 5531  C CA  . SER C 3 122 ? 80.634  109.395 96.855  1.00 59.56 0  113 SER C CA  1 
ATOM 5532  C C   . SER C 3 122 ? 79.492  110.212 96.251  1.00 59.56 0  113 SER C C   1 
ATOM 5533  O O   . SER C 3 122 ? 78.398  109.686 96.003  1.00 59.56 0  113 SER C O   1 
ATOM 5534  C CB  . SER C 3 122 ? 80.971  108.213 95.950  1.00 59.56 0  113 SER C CB  1 
ATOM 5535  O OG  . SER C 3 122 ? 82.066  107.488 96.487  1.00 59.56 0  113 SER C OG  1 
ATOM 5536  N N   . GLU D 4 1   ? 87.218  95.667  127.560 1.00 40.75 0  1   GLU D N   1 
ATOM 5537  C CA  . GLU D 4 1   ? 86.864  97.098  127.399 1.00 40.75 0  1   GLU D CA  1 
ATOM 5538  C C   . GLU D 4 1   ? 86.101  97.603  128.626 1.00 40.75 0  1   GLU D C   1 
ATOM 5539  O O   . GLU D 4 1   ? 85.017  97.108  128.926 1.00 40.75 0  1   GLU D O   1 
ATOM 5540  C CB  . GLU D 4 1   ? 86.056  97.309  126.102 1.00 40.75 0  1   GLU D CB  1 
ATOM 5541  C CG  . GLU D 4 1   ? 85.631  98.771  125.872 1.00 40.75 0  1   GLU D CG  1 
ATOM 5542  C CD  . GLU D 4 1   ? 84.974  99.013  124.498 1.00 40.75 0  1   GLU D CD  1 
ATOM 5543  O OE1 . GLU D 4 1   ? 84.554  98.046  123.821 1.00 40.75 0  1   GLU D OE1 1 
ATOM 5544  O OE2 . GLU D 4 1   ? 84.863  100.191 124.090 1.00 40.75 -1 1   GLU D OE2 1 
ATOM 5545  N N   . ILE D 4 2   ? 86.648  98.579  129.358 1.00 38.29 0  2   ILE D N   1 
ATOM 5546  C CA  . ILE D 4 2   ? 85.968  99.166  130.525 1.00 38.29 0  2   ILE D CA  1 
ATOM 5547  C C   . ILE D 4 2   ? 84.835  100.085 130.066 1.00 38.29 0  2   ILE D C   1 
ATOM 5548  O O   . ILE D 4 2   ? 85.081  101.117 129.443 1.00 38.29 0  2   ILE D O   1 
ATOM 5549  C CB  . ILE D 4 2   ? 86.981  99.888  131.436 1.00 38.29 0  2   ILE D CB  1 
ATOM 5550  C CG1 . ILE D 4 2   ? 87.883  98.815  132.090 1.00 38.29 0  2   ILE D CG1 1 
ATOM 5551  C CG2 . ILE D 4 2   ? 86.271  100.752 132.495 1.00 38.29 0  2   ILE D CG2 1 
ATOM 5552  C CD1 . ILE D 4 2   ? 88.926  99.355  133.071 1.00 38.29 0  2   ILE D CD1 1 
ATOM 5553  N N   . VAL D 4 3   ? 83.595  99.733  130.390 1.00 39.39 0  3   VAL D N   1 
ATOM 5554  C CA  . VAL D 4 3   ? 82.419  100.554 130.084 1.00 39.39 0  3   VAL D CA  1 
ATOM 5555  C C   . VAL D 4 3   ? 82.287  101.681 131.096 1.00 39.39 0  3   VAL D C   1 
ATOM 5556  O O   . VAL D 4 3   ? 82.448  101.448 132.291 1.00 39.39 0  3   VAL D O   1 
ATOM 5557  C CB  . VAL D 4 3   ? 81.145  99.690  130.082 1.00 39.39 0  3   VAL D CB  1 
ATOM 5558  C CG1 . VAL D 4 3   ? 79.862  100.512 129.922 1.00 39.39 0  3   VAL D CG1 1 
ATOM 5559  C CG2 . VAL D 4 3   ? 81.197  98.664  128.948 1.00 39.39 0  3   VAL D CG2 1 
ATOM 5560  N N   . LEU D 4 4   ? 81.904  102.872 130.637 1.00 40.55 0  4   LEU D N   1 
ATOM 5561  C CA  . LEU D 4 4   ? 81.314  103.909 131.485 1.00 40.55 0  4   LEU D CA  1 
ATOM 5562  C C   . LEU D 4 4   ? 79.837  104.109 131.145 1.00 40.55 0  4   LEU D C   1 
ATOM 5563  O O   . LEU D 4 4   ? 79.476  104.264 129.981 1.00 40.55 0  4   LEU D O   1 
ATOM 5564  C CB  . LEU D 4 4   ? 82.069  105.239 131.361 1.00 40.55 0  4   LEU D CB  1 
ATOM 5565  C CG  . LEU D 4 4   ? 83.495  105.236 131.923 1.00 40.55 0  4   LEU D CG  1 
ATOM 5566  C CD1 . LEU D 4 4   ? 84.066  106.648 131.823 1.00 40.55 0  4   LEU D CD1 1 
ATOM 5567  C CD2 . LEU D 4 4   ? 83.545  104.817 133.390 1.00 40.55 0  4   LEU D CD2 1 
ATOM 5568  N N   . THR D 4 5   ? 78.992  104.163 132.169 1.00 45.34 0  5   THR D N   1 
ATOM 5569  C CA  . THR D 4 5   ? 77.592  104.592 132.070 1.00 45.34 0  5   THR D CA  1 
ATOM 5570  C C   . THR D 4 5   ? 77.448  105.947 132.745 1.00 45.34 0  5   THR D C   1 
ATOM 5571  O O   . THR D 4 5   ? 77.793  106.072 133.916 1.00 45.34 0  5   THR D O   1 
ATOM 5572  C CB  . THR D 4 5   ? 76.673  103.572 132.754 1.00 45.34 0  5   THR D CB  1 
ATOM 5573  O OG1 . THR D 4 5   ? 76.767  102.333 132.090 1.00 45.34 0  5   THR D OG1 1 
ATOM 5574  C CG2 . THR D 4 5   ? 75.202  103.983 132.727 1.00 45.34 0  5   THR D CG2 1 
ATOM 5575  N N   . GLN D 4 6   ? 76.927  106.958 132.050 1.00 47.04 0  6   GLN D N   1 
ATOM 5576  C CA  . GLN D 4 6   ? 76.465  108.193 132.691 1.00 47.04 0  6   GLN D CA  1 
ATOM 5577  C C   . GLN D 4 6   ? 74.979  108.109 133.022 1.00 47.04 0  6   GLN D C   1 
ATOM 5578  O O   . GLN D 4 6   ? 74.215  107.461 132.308 1.00 47.04 0  6   GLN D O   1 
ATOM 5579  C CB  . GLN D 4 6   ? 76.747  109.420 131.821 1.00 47.04 0  6   GLN D CB  1 
ATOM 5580  C CG  . GLN D 4 6   ? 78.240  109.744 131.848 1.00 47.04 0  6   GLN D CG  1 
ATOM 5581  C CD  . GLN D 4 6   ? 78.640  110.911 130.960 1.00 47.04 0  6   GLN D CD  1 
ATOM 5582  O OE1 . GLN D 4 6   ? 79.557  110.809 130.161 1.00 47.04 0  6   GLN D OE1 1 
ATOM 5583  N NE2 . GLN D 4 6   ? 77.987  112.049 131.036 1.00 47.04 0  6   GLN D NE2 1 
ATOM 5584  N N   . SER D 4 7   ? 74.555  108.797 134.081 1.00 52.72 0  7   SER D N   1 
ATOM 5585  C CA  . SER D 4 7   ? 73.138  108.977 134.396 1.00 52.72 0  7   SER D CA  1 
ATOM 5586  C C   . SER D 4 7   ? 72.872  110.335 135.068 1.00 52.72 0  7   SER D C   1 
ATOM 5587  O O   . SER D 4 7   ? 73.687  110.774 135.891 1.00 52.72 0  7   SER D O   1 
ATOM 5588  C CB  . SER D 4 7   ? 72.650  107.814 135.264 1.00 52.72 0  7   SER D CB  1 
ATOM 5589  O OG  . SER D 4 7   ? 71.258  107.921 135.471 1.00 52.72 0  7   SER D OG  1 
ATOM 5590  N N   . PRO D 4 8   ? 71.740  110.998 134.766 1.00 52.85 0  8   PRO D N   1 
ATOM 5591  C CA  . PRO D 4 8   ? 70.806  110.666 133.687 1.00 52.85 0  8   PRO D CA  1 
ATOM 5592  C C   . PRO D 4 8   ? 71.418  110.938 132.302 1.00 52.85 0  8   PRO D C   1 
ATOM 5593  O O   . PRO D 4 8   ? 72.471  111.567 132.180 1.00 52.85 0  8   PRO D O   1 
ATOM 5594  C CB  . PRO D 4 8   ? 69.595  111.564 133.946 1.00 52.85 0  8   PRO D CB  1 
ATOM 5595  C CG  . PRO D 4 8   ? 70.242  112.831 134.498 1.00 52.85 0  8   PRO D CG  1 
ATOM 5596  C CD  . PRO D 4 8   ? 71.365  112.268 135.368 1.00 52.85 0  8   PRO D CD  1 
ATOM 5597  N N   . ALA D 4 9   ? 70.755  110.496 131.235 1.00 52.42 0  9   ALA D N   1 
ATOM 5598  C CA  . ALA D 4 9   ? 71.124  110.891 129.874 1.00 52.42 0  9   ALA D CA  1 
ATOM 5599  C C   . ALA D 4 9   ? 70.862  112.391 129.635 1.00 52.42 0  9   ALA D C   1 
ATOM 5600  O O   . ALA D 4 9   ? 71.706  113.105 129.095 1.00 52.42 0  9   ALA D O   1 
ATOM 5601  C CB  . ALA D 4 9   ? 70.341  110.008 128.898 1.00 52.42 0  9   ALA D CB  1 
ATOM 5602  N N   . THR D 4 10  ? 69.717  112.891 130.106 1.00 54.38 0  10  THR D N   1 
ATOM 5603  C CA  . THR D 4 10  ? 69.373  114.318 130.101 1.00 54.38 0  10  THR D CA  1 
ATOM 5604  C C   . THR D 4 10  ? 68.873  114.760 131.476 1.00 54.38 0  10  THR D C   1 
ATOM 5605  O O   . THR D 4 10  ? 68.069  114.070 132.099 1.00 54.38 0  10  THR D O   1 
ATOM 5606  C CB  . THR D 4 10  ? 68.354  114.640 129.001 1.00 54.38 0  10  THR D CB  1 
ATOM 5607  O OG1 . THR D 4 10  ? 68.915  114.358 127.739 1.00 54.38 0  10  THR D OG1 1 
ATOM 5608  C CG2 . THR D 4 10  ? 67.958  116.113 128.963 1.00 54.38 0  10  THR D CG2 1 
ATOM 5609  N N   . LEU D 4 11  ? 69.356  115.906 131.954 1.00 54.32 0  11  LEU D N   1 
ATOM 5610  C CA  . LEU D 4 11  ? 69.116  116.434 133.296 1.00 54.32 0  11  LEU D CA  1 
ATOM 5611  C C   . LEU D 4 11  ? 68.337  117.756 133.228 1.00 54.32 0  11  LEU D C   1 
ATOM 5612  O O   . LEU D 4 11  ? 68.834  118.739 132.679 1.00 54.32 0  11  LEU D O   1 
ATOM 5613  C CB  . LEU D 4 11  ? 70.495  116.596 133.960 1.00 54.32 0  11  LEU D CB  1 
ATOM 5614  C CG  . LEU D 4 11  ? 70.481  116.674 135.493 1.00 54.32 0  11  LEU D CG  1 
ATOM 5615  C CD1 . LEU D 4 11  ? 71.922  116.610 135.982 1.00 54.32 0  11  LEU D CD1 1 
ATOM 5616  C CD2 . LEU D 4 11  ? 69.859  117.951 136.046 1.00 54.32 0  11  LEU D CD2 1 
ATOM 5617  N N   . SER D 4 12  ? 67.144  117.782 133.826 1.00 56.54 0  12  SER D N   1 
ATOM 5618  C CA  . SER D 4 12  ? 66.274  118.964 133.900 1.00 56.54 0  12  SER D CA  1 
ATOM 5619  C C   . SER D 4 12  ? 66.654  119.891 135.061 1.00 56.54 0  12  SER D C   1 
ATOM 5620  O O   . SER D 4 12  ? 66.612  119.474 136.219 1.00 56.54 0  12  SER D O   1 
ATOM 5621  C CB  . SER D 4 12  ? 64.816  118.528 134.085 1.00 56.54 0  12  SER D CB  1 
ATOM 5622  O OG  . SER D 4 12  ? 64.437  117.584 133.099 1.00 56.54 0  12  SER D OG  1 
ATOM 5623  N N   . ALA D 4 13  ? 66.972  121.154 134.782 1.00 55.43 0  13  ALA D N   1 
ATOM 5624  C CA  . ALA D 4 13  ? 67.400  122.133 135.785 1.00 55.43 0  13  ALA D CA  1 
ATOM 5625  C C   . ALA D 4 13  ? 66.968  123.572 135.449 1.00 55.43 0  13  ALA D C   1 
ATOM 5626  O O   . ALA D 4 13  ? 66.511  123.856 134.342 1.00 55.43 0  13  ALA D O   1 
ATOM 5627  C CB  . ALA D 4 13  ? 68.923  122.026 135.938 1.00 55.43 0  13  ALA D CB  1 
ATOM 5628  N N   . SER D 4 14  ? 67.134  124.484 136.406 1.00 60.13 0  14  SER D N   1 
ATOM 5629  C CA  . SER D 4 14  ? 66.895  125.929 136.272 1.00 60.13 0  14  SER D CA  1 
ATOM 5630  C C   . SER D 4 14  ? 68.149  126.732 136.646 1.00 60.13 0  14  SER D C   1 
ATOM 5631  O O   . SER D 4 14  ? 68.978  126.260 137.424 1.00 60.13 0  14  SER D O   1 
ATOM 5632  C CB  . SER D 4 14  ? 65.703  126.357 137.131 1.00 60.13 0  14  SER D CB  1 
ATOM 5633  O OG  . SER D 4 14  ? 64.516  125.757 136.643 1.00 60.13 0  14  SER D OG  1 
ATOM 5634  N N   . PRO D 4 15  ? 68.348  127.933 136.081 1.00 58.12 0  15  PRO D N   1 
ATOM 5635  C CA  . PRO D 4 15  ? 69.539  128.733 136.346 1.00 58.12 0  15  PRO D CA  1 
ATOM 5636  C C   . PRO D 4 15  ? 69.697  129.054 137.835 1.00 58.12 0  15  PRO D C   1 
ATOM 5637  O O   . PRO D 4 15  ? 68.718  129.180 138.568 1.00 58.12 0  15  PRO D O   1 
ATOM 5638  C CB  . PRO D 4 15  ? 69.396  129.994 135.494 1.00 58.12 0  15  PRO D CB  1 
ATOM 5639  C CG  . PRO D 4 15  ? 67.888  130.103 135.274 1.00 58.12 0  15  PRO D CG  1 
ATOM 5640  C CD  . PRO D 4 15  ? 67.453  128.645 135.186 1.00 58.12 0  15  PRO D CD  1 
ATOM 5641  N N   . GLY D 4 16  ? 70.942  129.172 138.290 1.00 56.20 0  16  GLY D N   1 
ATOM 5642  C CA  . GLY D 4 16  ? 71.305  129.417 139.688 1.00 56.20 0  16  GLY D CA  1 
ATOM 5643  C C   . GLY D 4 16  ? 71.148  128.212 140.628 1.00 56.20 0  16  GLY D C   1 
ATOM 5644  O O   . GLY D 4 16  ? 71.593  128.281 141.771 1.00 56.20 0  16  GLY D O   1 
ATOM 5645  N N   . GLU D 4 17  ? 70.553  127.102 140.190 1.00 58.15 0  17  GLU D N   1 
ATOM 5646  C CA  . GLU D 4 17  ? 70.470  125.883 141.002 1.00 58.15 0  17  GLU D CA  1 
ATOM 5647  C C   . GLU D 4 17  ? 71.819  125.166 141.125 1.00 58.15 0  17  GLU D C   1 
ATOM 5648  O O   . GLU D 4 17  ? 72.633  125.189 140.197 1.00 58.15 0  17  GLU D O   1 
ATOM 5649  C CB  . GLU D 4 17  ? 69.447  124.906 140.410 1.00 58.15 0  17  GLU D CB  1 
ATOM 5650  C CG  . GLU D 4 17  ? 68.025  125.471 140.448 1.00 58.15 0  17  GLU D CG  1 
ATOM 5651  C CD  . GLU D 4 17  ? 66.985  124.437 139.999 1.00 58.15 0  17  GLU D CD  1 
ATOM 5652  O OE1 . GLU D 4 17  ? 67.265  123.607 139.109 1.00 58.15 0  17  GLU D OE1 1 
ATOM 5653  O OE2 . GLU D 4 17  ? 65.859  124.466 140.545 1.00 58.15 -1 17  GLU D OE2 1 
ATOM 5654  N N   . ARG D 4 18  ? 72.005  124.448 142.240 1.00 57.16 0  18  ARG D N   1 
ATOM 5655  C CA  . ARG D 4 18  ? 73.015  123.391 142.361 1.00 57.16 0  18  ARG D CA  1 
ATOM 5656  C C   . ARG D 4 18  ? 72.520  122.103 141.697 1.00 57.16 0  18  ARG D C   1 
ATOM 5657  O O   . ARG D 4 18  ? 71.375  121.703 141.897 1.00 57.16 0  18  ARG D O   1 
ATOM 5658  C CB  . ARG D 4 18  ? 73.388  123.191 143.838 1.00 57.16 0  18  ARG D CB  1 
ATOM 5659  C CG  . ARG D 4 18  ? 74.451  122.103 144.042 1.00 57.16 0  18  ARG D CG  1 
ATOM 5660  C CD  . ARG D 4 18  ? 74.897  122.054 145.506 1.00 57.16 0  18  ARG D CD  1 
ATOM 5661  N NE  . ARG D 4 18  ? 75.850  120.956 145.739 1.00 57.16 0  18  ARG D NE  1 
ATOM 5662  C CZ  . ARG D 4 18  ? 75.562  119.697 146.015 1.00 57.16 0  18  ARG D CZ  1 
ATOM 5663  N NH1 . ARG D 4 18  ? 76.511  118.830 146.199 1.00 57.16 1  18  ARG D NH1 1 
ATOM 5664  N NH2 . ARG D 4 18  ? 74.337  119.268 146.113 1.00 57.16 0  18  ARG D NH2 1 
ATOM 5665  N N   . VAL D 4 19  ? 73.385  121.450 140.924 1.00 54.68 0  19  VAL D N   1 
ATOM 5666  C CA  . VAL D 4 19  ? 73.058  120.308 140.051 1.00 54.68 0  19  VAL D CA  1 
ATOM 5667  C C   . VAL D 4 19  ? 74.145  119.241 140.130 1.00 54.68 0  19  VAL D C   1 
ATOM 5668  O O   . VAL D 4 19  ? 75.322  119.574 140.239 1.00 54.68 0  19  VAL D O   1 
ATOM 5669  C CB  . VAL D 4 19  ? 72.869  120.805 138.605 1.00 54.68 0  19  VAL D CB  1 
ATOM 5670  C CG1 . VAL D 4 19  ? 72.750  119.672 137.585 1.00 54.68 0  19  VAL D CG1 1 
ATOM 5671  C CG2 . VAL D 4 19  ? 71.594  121.647 138.492 1.00 54.68 0  19  VAL D CG2 1 
ATOM 5672  N N   . THR D 4 20  ? 73.762  117.961 140.055 1.00 51.62 0  20  THR D N   1 
ATOM 5673  C CA  . THR D 4 20  ? 74.671  116.809 140.196 1.00 51.62 0  20  THR D CA  1 
ATOM 5674  C C   . THR D 4 20  ? 74.510  115.801 139.055 1.00 51.62 0  20  THR D C   1 
ATOM 5675  O O   . THR D 4 20  ? 73.395  115.404 138.732 1.00 51.62 0  20  THR D O   1 
ATOM 5676  C CB  . THR D 4 20  ? 74.424  116.106 141.538 1.00 51.62 0  20  THR D CB  1 
ATOM 5677  O OG1 . THR D 4 20  ? 74.621  117.009 142.600 1.00 51.62 0  20  THR D OG1 1 
ATOM 5678  C CG2 . THR D 4 20  ? 75.375  114.945 141.789 1.00 51.62 0  20  THR D CG2 1 
ATOM 5679  N N   . LEU D 4 21  ? 75.627  115.336 138.492 1.00 49.83 0  21  LEU D N   1 
ATOM 5680  C CA  . LEU D 4 21  ? 75.735  114.371 137.397 1.00 49.83 0  21  LEU D CA  1 
ATOM 5681  C C   . LEU D 4 21  ? 76.508  113.140 137.881 1.00 49.83 0  21  LEU D C   1 
ATOM 5682  O O   . LEU D 4 21  ? 77.433  113.262 138.684 1.00 49.83 0  21  LEU D O   1 
ATOM 5683  C CB  . LEU D 4 21  ? 76.463  114.998 136.191 1.00 49.83 0  21  LEU D CB  1 
ATOM 5684  C CG  . LEU D 4 21  ? 75.804  116.243 135.566 1.00 49.83 0  21  LEU D CG  1 
ATOM 5685  C CD1 . LEU D 4 21  ? 76.240  117.559 136.221 1.00 49.83 0  21  LEU D CD1 1 
ATOM 5686  C CD2 . LEU D 4 21  ? 76.196  116.351 134.093 1.00 49.83 0  21  LEU D CD2 1 
ATOM 5687  N N   . THR D 4 22  ? 76.153  111.952 137.392 1.00 48.89 0  22  THR D N   1 
ATOM 5688  C CA  . THR D 4 22  ? 76.716  110.687 137.897 1.00 48.89 0  22  THR D CA  1 
ATOM 5689  C C   . THR D 4 22  ? 77.314  109.836 136.785 1.00 48.89 0  22  THR D C   1 
ATOM 5690  O O   . THR D 4 22  ? 76.822  109.837 135.655 1.00 48.89 0  22  THR D O   1 
ATOM 5691  C CB  . THR D 4 22  ? 75.691  109.872 138.698 1.00 48.89 0  22  THR D CB  1 
ATOM 5692  O OG1 . THR D 4 22  ? 74.752  109.246 137.858 1.00 48.89 0  22  THR D OG1 1 
ATOM 5693  C CG2 . THR D 4 22  ? 74.921  110.710 139.717 1.00 48.89 0  22  THR D CG2 1 
ATOM 5694  N N   . CYS D 4 23  ? 78.377  109.103 137.102 1.00 46.38 0  23  CYS D N   1 
ATOM 5695  C CA  . CYS D 4 23  ? 79.034  108.163 136.205 1.00 46.38 0  23  CYS D CA  1 
ATOM 5696  C C   . CYS D 4 23  ? 79.416  106.890 136.968 1.00 46.38 0  23  CYS D C   1 
ATOM 5697  O O   . CYS D 4 23  ? 79.872  106.966 138.108 1.00 46.38 0  23  CYS D O   1 
ATOM 5698  C CB  . CYS D 4 23  ? 80.225  108.884 135.562 1.00 46.38 0  23  CYS D CB  1 
ATOM 5699  S SG  . CYS D 4 23  ? 81.237  107.951 134.387 1.00 46.38 0  23  CYS D SG  1 
ATOM 5700  N N   . ARG D 4 24  ? 79.241  105.716 136.361 1.00 47.19 0  24  ARG D N   1 
ATOM 5701  C CA  . ARG D 4 24  ? 79.620  104.415 136.934 1.00 47.19 0  24  ARG D CA  1 
ATOM 5702  C C   . ARG D 4 24  ? 80.411  103.574 135.947 1.00 47.19 0  24  ARG D C   1 
ATOM 5703  O O   . ARG D 4 24  ? 80.197  103.673 134.741 1.00 47.19 0  24  ARG D O   1 
ATOM 5704  C CB  . ARG D 4 24  ? 78.390  103.641 137.437 1.00 47.19 0  24  ARG D CB  1 
ATOM 5705  C CG  . ARG D 4 24  ? 77.854  104.214 138.755 1.00 47.19 0  24  ARG D CG  1 
ATOM 5706  C CD  . ARG D 4 24  ? 76.961  103.219 139.511 1.00 47.19 0  24  ARG D CD  1 
ATOM 5707  N NE  . ARG D 4 24  ? 75.709  102.917 138.795 1.00 47.19 0  24  ARG D NE  1 
ATOM 5708  C CZ  . ARG D 4 24  ? 74.584  103.608 138.824 1.00 47.19 0  24  ARG D CZ  1 
ATOM 5709  N NH1 . ARG D 4 24  ? 73.544  103.175 138.178 1.00 47.19 1  24  ARG D NH1 1 
ATOM 5710  N NH2 . ARG D 4 24  ? 74.448  104.726 139.476 1.00 47.19 0  24  ARG D NH2 1 
ATOM 5711  N N   . ALA D 4 25  ? 81.298  102.735 136.472 1.00 42.41 0  25  ALA D N   1 
ATOM 5712  C CA  . ALA D 4 25  ? 82.193  101.880 135.701 1.00 42.41 0  25  ALA D CA  1 
ATOM 5713  C C   . ALA D 4 25  ? 81.867  100.393 135.882 1.00 42.41 0  25  ALA D C   1 
ATOM 5714  O O   . ALA D 4 25  ? 81.403  99.976  136.942 1.00 42.41 0  25  ALA D O   1 
ATOM 5715  C CB  . ALA D 4 25  ? 83.632  102.195 136.114 1.00 42.41 0  25  ALA D CB  1 
ATOM 5716  N N   . SER D 4 26  ? 82.124  99.575  134.860 1.00 41.98 0  26  SER D N   1 
ATOM 5717  C CA  . SER D 4 26  ? 81.848  98.128  134.897 1.00 41.98 0  26  SER D CA  1 
ATOM 5718  C C   . SER D 4 26  ? 82.688  97.360  135.926 1.00 41.98 0  26  SER D C   1 
ATOM 5719  O O   . SER D 4 26  ? 82.269  96.302  136.398 1.00 41.98 0  26  SER D O   1 
ATOM 5720  C CB  . SER D 4 26  ? 82.041  97.529  133.501 1.00 41.98 0  26  SER D CB  1 
ATOM 5721  O OG  . SER D 4 26  ? 83.352  97.750  132.998 1.00 41.98 0  26  SER D OG  1 
ATOM 5722  N N   . ARG D 4 27  ? 83.847  97.902  136.307 1.00 43.12 0  27  ARG D N   1 
ATOM 5723  C CA  . ARG D 4 27  ? 84.677  97.485  137.448 1.00 43.12 0  27  ARG D CA  1 
ATOM 5724  C C   . ARG D 4 27  ? 85.524  98.660  137.926 1.00 43.12 0  27  ARG D C   1 
ATOM 5725  O O   . ARG D 4 27  ? 85.435  99.745  137.356 1.00 43.12 0  27  ARG D O   1 
ATOM 5726  C CB  . ARG D 4 27  ? 85.506  96.233  137.105 1.00 43.12 0  27  ARG D CB  1 
ATOM 5727  C CG  . ARG D 4 27  ? 86.559  96.425  136.004 1.00 43.12 0  27  ARG D CG  1 
ATOM 5728  C CD  . ARG D 4 27  ? 87.374  95.132  135.875 1.00 43.12 0  27  ARG D CD  1 
ATOM 5729  N NE  . ARG D 4 27  ? 88.428  95.248  134.853 1.00 43.12 0  27  ARG D NE  1 
ATOM 5730  C CZ  . ARG D 4 27  ? 88.390  94.797  133.614 1.00 43.12 0  27  ARG D CZ  1 
ATOM 5731  N NH1 . ARG D 4 27  ? 89.432  94.906  132.847 1.00 43.12 1  27  ARG D NH1 1 
ATOM 5732  N NH2 . ARG D 4 27  ? 87.334  94.231  133.109 1.00 43.12 0  27  ARG D NH2 1 
ATOM 5733  N N   . SER D 4 28  ? 86.307  98.483  138.987 1.00 43.78 0  28  SER D N   1 
ATOM 5734  C CA  . SER D 4 28  ? 87.118  99.563  139.559 1.00 43.78 0  28  SER D CA  1 
ATOM 5735  C C   . SER D 4 28  ? 88.027  100.242 138.536 1.00 43.78 0  28  SER D C   1 
ATOM 5736  O O   . SER D 4 28  ? 88.678  99.591  137.723 1.00 43.78 0  28  SER D O   1 
ATOM 5737  C CB  . SER D 4 28  ? 87.972  99.053  140.717 1.00 43.78 0  28  SER D CB  1 
ATOM 5738  O OG  . SER D 4 28  ? 88.756  100.116 141.237 1.00 43.78 0  28  SER D OG  1 
ATOM 5739  N N   . VAL D 4 29  ? 88.110  101.566 138.638 1.00 36.93 0  29  VAL D N   1 
ATOM 5740  C CA  . VAL D 4 29  ? 89.037  102.422 137.893 1.00 36.93 0  29  VAL D CA  1 
ATOM 5741  C C   . VAL D 4 29  ? 89.856  103.296 138.841 1.00 36.93 0  29  VAL D C   1 
ATOM 5742  O O   . VAL D 4 29  ? 90.372  104.343 138.449 1.00 36.93 0  29  VAL D O   1 
ATOM 5743  C CB  . VAL D 4 29  ? 88.298  103.250 136.829 1.00 36.93 0  29  VAL D CB  1 
ATOM 5744  C CG1 . VAL D 4 29  ? 87.684  102.356 135.753 1.00 36.93 0  29  VAL D CG1 1 
ATOM 5745  C CG2 . VAL D 4 29  ? 87.194  104.122 137.427 1.00 36.93 0  29  VAL D CG2 1 
ATOM 5746  N N   . ARG D 4 30  ? 89.965  102.890 140.113 1.00 36.72 0  30  ARG D N   1 
ATOM 5747  C CA  . ARG D 4 30  ? 90.538  103.710 141.193 1.00 36.72 0  30  ARG D CA  1 
ATOM 5748  C C   . ARG D 4 30  ? 89.867  105.088 141.184 1.00 36.72 0  30  ARG D C   1 
ATOM 5749  O O   . ARG D 4 30  ? 88.664  105.179 140.958 1.00 36.72 0  30  ARG D O   1 
ATOM 5750  C CB  . ARG D 4 30  ? 92.075  103.745 141.067 1.00 36.72 0  30  ARG D CB  1 
ATOM 5751  C CG  . ARG D 4 30  ? 92.711  102.352 140.992 1.00 36.72 0  30  ARG D CG  1 
ATOM 5752  C CD  . ARG D 4 30  ? 94.208  102.484 140.729 1.00 36.72 0  30  ARG D CD  1 
ATOM 5753  N NE  . ARG D 4 30  ? 94.835  101.162 140.584 1.00 36.72 0  30  ARG D NE  1 
ATOM 5754  C CZ  . ARG D 4 30  ? 96.123  100.944 140.429 1.00 36.72 0  30  ARG D CZ  1 
ATOM 5755  N NH1 . ARG D 4 30  ? 96.612  99.747  140.486 1.00 36.72 1  30  ARG D NH1 1 
ATOM 5756  N NH2 . ARG D 4 30  ? 96.962  101.910 140.218 1.00 36.72 0  30  ARG D NH2 1 
ATOM 5757  N N   . ASN D 4 31  ? 90.628  106.163 141.358 1.00 38.29 0  31  ASN D N   1 
ATOM 5758  C CA  . ASN D 4 31  ? 90.161  107.526 141.112 1.00 38.29 0  31  ASN D CA  1 
ATOM 5759  C C   . ASN D 4 31  ? 90.562  108.055 139.726 1.00 38.29 0  31  ASN D C   1 
ATOM 5760  O O   . ASN D 4 31  ? 90.503  109.259 139.515 1.00 38.29 0  31  ASN D O   1 
ATOM 5761  C CB  . ASN D 4 31  ? 90.648  108.439 142.248 1.00 38.29 0  31  ASN D CB  1 
ATOM 5762  C CG  . ASN D 4 31  ? 90.160  107.971 143.602 1.00 38.29 0  31  ASN D CG  1 
ATOM 5763  O OD1 . ASN D 4 31  ? 89.033  107.530 143.764 1.00 38.29 0  31  ASN D OD1 1 
ATOM 5764  N ND2 . ASN D 4 31  ? 90.995  108.028 144.610 1.00 38.29 0  31  ASN D ND2 1 
ATOM 5765  N N   . ASN D 4 32  ? 91.009  107.219 138.784 1.00 34.38 0  32  ASN D N   1 
ATOM 5766  C CA  . ASN D 4 32  ? 91.600  107.663 137.512 1.00 34.38 0  32  ASN D CA  1 
ATOM 5767  C C   . ASN D 4 32  ? 90.539  108.108 136.486 1.00 34.38 0  32  ASN D C   1 
ATOM 5768  O O   . ASN D 4 32  ? 90.419  107.552 135.393 1.00 34.38 0  32  ASN D O   1 
ATOM 5769  C CB  . ASN D 4 32  ? 92.499  106.551 136.954 1.00 34.38 0  32  ASN D CB  1 
ATOM 5770  C CG  . ASN D 4 32  ? 93.480  105.934 137.925 1.00 34.38 0  32  ASN D CG  1 
ATOM 5771  O OD1 . ASN D 4 32  ? 93.576  104.721 138.017 1.00 34.38 0  32  ASN D OD1 1 
ATOM 5772  N ND2 . ASN D 4 32  ? 94.238  106.704 138.665 1.00 34.38 0  32  ASN D ND2 1 
ATOM 5773  N N   . VAL D 4 33  ? 89.728  109.085 136.868 1.00 35.63 0  33  VAL D N   1 
ATOM 5774  C CA  . VAL D 4 33  ? 88.544  109.548 136.154 1.00 35.63 0  33  VAL D CA  1 
ATOM 5775  C C   . VAL D 4 33  ? 88.597  111.056 136.006 1.00 35.63 0  33  VAL D C   1 
ATOM 5776  O O   . VAL D 4 33  ? 89.052  111.763 136.904 1.00 35.63 0  33  VAL D O   1 
ATOM 5777  C CB  . VAL D 4 33  ? 87.271  109.108 136.890 1.00 35.63 0  33  VAL D CB  1 
ATOM 5778  C CG1 . VAL D 4 33  ? 85.984  109.663 136.277 1.00 35.63 0  33  VAL D CG1 1 
ATOM 5779  C CG2 . VAL D 4 33  ? 87.165  107.585 136.884 1.00 35.63 0  33  VAL D CG2 1 
ATOM 5780  N N   . ALA D 4 34  ? 88.096  111.563 134.890 1.00 38.50 0  34  ALA D N   1 
ATOM 5781  C CA  . ALA D 4 34  ? 88.003  112.986 134.617 1.00 38.50 0  34  ALA D CA  1 
ATOM 5782  C C   . ALA D 4 34  ? 86.660  113.351 133.981 1.00 38.50 0  34  ALA D C   1 
ATOM 5783  O O   . ALA D 4 34  ? 85.956  112.499 133.443 1.00 38.50 0  34  ALA D O   1 
ATOM 5784  C CB  . ALA D 4 34  ? 89.193  113.407 133.750 1.00 38.50 0  34  ALA D CB  1 
ATOM 5785  N N   . TRP D 4 35  ? 86.327  114.633 134.048 1.00 43.87 0  35  TRP D N   1 
ATOM 5786  C CA  . TRP D 4 35  ? 85.092  115.219 133.552 1.00 43.87 0  35  TRP D CA  1 
ATOM 5787  C C   . TRP D 4 35  ? 85.392  116.394 132.637 1.00 43.87 0  35  TRP D C   1 
ATOM 5788  O O   . TRP D 4 35  ? 86.249  117.226 132.947 1.00 43.87 0  35  TRP D O   1 
ATOM 5789  C CB  . TRP D 4 35  ? 84.246  115.703 134.726 1.00 43.87 0  35  TRP D CB  1 
ATOM 5790  C CG  . TRP D 4 35  ? 83.596  114.624 135.514 1.00 43.87 0  35  TRP D CG  1 
ATOM 5791  C CD1 . TRP D 4 35  ? 84.023  114.148 136.699 1.00 43.87 0  35  TRP D CD1 1 
ATOM 5792  C CD2 . TRP D 4 35  ? 82.372  113.900 135.207 1.00 43.87 0  35  TRP D CD2 1 
ATOM 5793  N NE1 . TRP D 4 35  ? 83.140  113.189 137.151 1.00 43.87 0  35  TRP D NE1 1 
ATOM 5794  C CE2 . TRP D 4 35  ? 82.076  113.032 136.295 1.00 43.87 0  35  TRP D CE2 1 
ATOM 5795  C CE3 . TRP D 4 35  ? 81.445  113.940 134.149 1.00 43.87 0  35  TRP D CE3 1 
ATOM 5796  C CZ2 . TRP D 4 35  ? 80.894  112.284 136.362 1.00 43.87 0  35  TRP D CZ2 1 
ATOM 5797  C CZ3 . TRP D 4 35  ? 80.255  113.189 134.199 1.00 43.87 0  35  TRP D CZ3 1 
ATOM 5798  C CH2 . TRP D 4 35  ? 79.968  112.382 135.312 1.00 43.87 0  35  TRP D CH2 1 
ATOM 5799  N N   . TYR D 4 36  ? 84.634  116.496 131.551 1.00 41.98 0  36  TYR D N   1 
ATOM 5800  C CA  . TYR D 4 36  ? 84.799  117.532 130.540 1.00 41.98 0  36  TYR D CA  1 
ATOM 5801  C C   . TYR D 4 36  ? 83.471  118.208 130.227 1.00 41.98 0  36  TYR D C   1 
ATOM 5802  O O   . TYR D 4 36  ? 82.439  117.544 130.107 1.00 41.98 0  36  TYR D O   1 
ATOM 5803  C CB  . TYR D 4 36  ? 85.388  116.924 129.267 1.00 41.98 0  36  TYR D CB  1 
ATOM 5804  C CG  . TYR D 4 36  ? 86.765  116.323 129.449 1.00 41.98 0  36  TYR D CG  1 
ATOM 5805  C CD1 . TYR D 4 36  ? 86.904  115.063 130.054 1.00 41.98 0  36  TYR D CD1 1 
ATOM 5806  C CD2 . TYR D 4 36  ? 87.905  117.035 129.038 1.00 41.98 0  36  TYR D CD2 1 
ATOM 5807  C CE1 . TYR D 4 36  ? 88.184  114.540 130.289 1.00 41.98 0  36  TYR D CE1 1 
ATOM 5808  C CE2 . TYR D 4 36  ? 89.189  116.507 129.262 1.00 41.98 0  36  TYR D CE2 1 
ATOM 5809  C CZ  . TYR D 4 36  ? 89.327  115.257 129.894 1.00 41.98 0  36  TYR D CZ  1 
ATOM 5810  O OH  . TYR D 4 36  ? 90.558  114.746 130.136 1.00 41.98 0  36  TYR D OH  1 
ATOM 5811  N N   . GLN D 4 37  ? 83.507  119.526 130.050 1.00 46.06 0  37  GLN D N   1 
ATOM 5812  C CA  . GLN D 4 37  ? 82.408  120.264 129.447 1.00 46.06 0  37  GLN D CA  1 
ATOM 5813  C C   . GLN D 4 37  ? 82.570  120.231 127.931 1.00 46.06 0  37  GLN D C   1 
ATOM 5814  O O   . GLN D 4 37  ? 83.659  120.474 127.413 1.00 46.06 0  37  GLN D O   1 
ATOM 5815  C CB  . GLN D 4 37  ? 82.374  121.705 129.976 1.00 46.06 0  37  GLN D CB  1 
ATOM 5816  C CG  . GLN D 4 37  ? 81.148  122.457 129.439 1.00 46.06 0  37  GLN D CG  1 
ATOM 5817  C CD  . GLN D 4 37  ? 80.989  123.844 130.050 1.00 46.06 0  37  GLN D CD  1 
ATOM 5818  O OE1 . GLN D 4 37  ? 81.702  124.773 129.693 1.00 46.06 0  37  GLN D OE1 1 
ATOM 5819  N NE2 . GLN D 4 37  ? 80.037  124.030 130.938 1.00 46.06 0  37  GLN D NE2 1 
ATOM 5820  N N   . HIS D 4 38  ? 81.475  119.993 127.215 1.00 45.14 0  38  HIS D N   1 
ATOM 5821  C CA  . HIS D 4 38  ? 81.418  120.000 125.757 1.00 45.14 0  38  HIS D CA  1 
ATOM 5822  C C   . HIS D 4 38  ? 80.390  121.041 125.311 1.00 45.14 0  38  HIS D C   1 
ATOM 5823  O O   . HIS D 4 38  ? 79.188  120.778 125.280 1.00 45.14 0  38  HIS D O   1 
ATOM 5824  C CB  . HIS D 4 38  ? 81.113  118.571 125.287 1.00 45.14 0  38  HIS D CB  1 
ATOM 5825  C CG  . HIS D 4 38  ? 81.225  118.314 123.806 1.00 45.14 0  38  HIS D CG  1 
ATOM 5826  N ND1 . HIS D 4 38  ? 80.904  117.100 123.198 1.00 45.14 0  38  HIS D ND1 1 
ATOM 5827  C CD2 . HIS D 4 38  ? 81.723  119.159 122.858 1.00 45.14 0  38  HIS D CD2 1 
ATOM 5828  C CE1 . HIS D 4 38  ? 81.209  117.240 121.899 1.00 45.14 0  38  HIS D CE1 1 
ATOM 5829  N NE2 . HIS D 4 38  ? 81.703  118.466 121.671 1.00 45.14 0  38  HIS D NE2 1 
ATOM 5830  N N   . LYS D 4 39  ? 80.854  122.266 125.043 1.00 47.93 0  39  LYS D N   1 
ATOM 5831  C CA  . LYS D 4 39  ? 80.029  123.312 124.421 1.00 47.93 0  39  LYS D CA  1 
ATOM 5832  C C   . LYS D 4 39  ? 79.666  122.915 122.989 1.00 47.93 0  39  LYS D C   1 
ATOM 5833  O O   . LYS D 4 39  ? 80.475  122.304 122.292 1.00 47.93 0  39  LYS D O   1 
ATOM 5834  C CB  . LYS D 4 39  ? 80.756  124.663 124.435 1.00 47.93 0  39  LYS D CB  1 
ATOM 5835  C CG  . LYS D 4 39  ? 80.852  125.288 125.836 1.00 47.93 0  39  LYS D CG  1 
ATOM 5836  C CD  . LYS D 4 39  ? 81.448  126.703 125.731 1.00 47.93 0  39  LYS D CD  1 
ATOM 5837  C CE  . LYS D 4 39  ? 81.365  127.521 127.029 1.00 47.93 0  39  LYS D CE  1 
ATOM 5838  N NZ  . LYS D 4 39  ? 82.342  127.084 128.062 1.00 47.93 1  39  LYS D NZ  1 
ATOM 5839  N N   . GLY D 4 40  ? 78.464  123.267 122.541 1.00 49.89 0  40  GLY D N   1 
ATOM 5840  C CA  . GLY D 4 40  ? 77.929  122.829 121.248 1.00 49.89 0  40  GLY D CA  1 
ATOM 5841  C C   . GLY D 4 40  ? 78.829  123.198 120.066 1.00 49.89 0  40  GLY D C   1 
ATOM 5842  O O   . GLY D 4 40  ? 79.188  124.362 119.889 1.00 49.89 0  40  GLY D O   1 
ATOM 5843  N N   . GLY D 4 41  ? 79.205  122.205 119.261 1.00 48.82 0  41  GLY D N   1 
ATOM 5844  C CA  . GLY D 4 41  ? 80.008  122.393 118.049 1.00 48.82 0  41  GLY D CA  1 
ATOM 5845  C C   . GLY D 4 41  ? 81.453  122.858 118.274 1.00 48.82 0  41  GLY D C   1 
ATOM 5846  O O   . GLY D 4 41  ? 82.068  123.374 117.342 1.00 48.82 0  41  GLY D O   1 
ATOM 5847  N N   . GLN D 4 42  ? 82.001  122.714 119.482 1.00 48.60 0  42  GLN D N   1 
ATOM 5848  C CA  . GLN D 4 42  ? 83.313  123.249 119.867 1.00 48.60 0  42  GLN D CA  1 
ATOM 5849  C C   . GLN D 4 42  ? 84.208  122.181 120.503 1.00 48.60 0  42  GLN D C   1 
ATOM 5850  O O   . GLN D 4 42  ? 83.735  121.167 121.015 1.00 48.60 0  42  GLN D O   1 
ATOM 5851  C CB  . GLN D 4 42  ? 83.126  124.413 120.849 1.00 48.60 0  42  GLN D CB  1 
ATOM 5852  C CG  . GLN D 4 42  ? 82.427  125.625 120.229 1.00 48.60 0  42  GLN D CG  1 
ATOM 5853  C CD  . GLN D 4 42  ? 81.740  126.460 121.297 1.00 48.60 0  42  GLN D CD  1 
ATOM 5854  O OE1 . GLN D 4 42  ? 82.372  127.108 122.121 1.00 48.60 0  42  GLN D OE1 1 
ATOM 5855  N NE2 . GLN D 4 42  ? 80.428  126.475 121.332 1.00 48.60 0  42  GLN D NE2 1 
ATOM 5856  N N   . SER D 4 43  ? 85.517  122.425 120.514 1.00 43.62 0  43  SER D N   1 
ATOM 5857  C CA  . SER D 4 43  ? 86.480  121.583 121.226 1.00 43.62 0  43  SER D CA  1 
ATOM 5858  C C   . SER D 4 43  ? 86.124  121.511 122.715 1.00 43.62 0  43  SER D C   1 
ATOM 5859  O O   . SER D 4 43  ? 85.999  122.569 123.335 1.00 43.62 0  43  SER D O   1 
ATOM 5860  C CB  . SER D 4 43  ? 87.881  122.181 121.091 1.00 43.62 0  43  SER D CB  1 
ATOM 5861  O OG  . SER D 4 43  ? 88.194  122.397 119.731 1.00 43.62 0  43  SER D OG  1 
ATOM 5862  N N   . PRO D 4 44  ? 85.964  120.322 123.319 1.00 43.04 0  44  PRO D N   1 
ATOM 5863  C CA  . PRO D 4 44  ? 85.703  120.182 124.747 1.00 43.04 0  44  PRO D CA  1 
ATOM 5864  C C   . PRO D 4 44  ? 86.757  120.853 125.637 1.00 43.04 0  44  PRO D C   1 
ATOM 5865  O O   . PRO D 4 44  ? 87.867  121.151 125.195 1.00 43.04 0  44  PRO D O   1 
ATOM 5866  C CB  . PRO D 4 44  ? 85.650  118.676 125.006 1.00 43.04 0  44  PRO D CB  1 
ATOM 5867  C CG  . PRO D 4 44  ? 85.202  118.105 123.669 1.00 43.04 0  44  PRO D CG  1 
ATOM 5868  C CD  . PRO D 4 44  ? 85.882  119.030 122.667 1.00 43.04 0  44  PRO D CD  1 
ATOM 5869  N N   . ARG D 4 45  ? 86.431  121.048 126.918 1.00 41.80 0  45  ARG D N   1 
ATOM 5870  C CA  . ARG D 4 45  ? 87.357  121.538 127.948 1.00 41.80 0  45  ARG D CA  1 
ATOM 5871  C C   . ARG D 4 45  ? 87.324  120.659 129.184 1.00 41.80 0  45  ARG D C   1 
ATOM 5872  O O   . ARG D 4 45  ? 86.269  120.189 129.603 1.00 41.80 0  45  ARG D O   1 
ATOM 5873  C CB  . ARG D 4 45  ? 87.034  122.985 128.327 1.00 41.80 0  45  ARG D CB  1 
ATOM 5874  C CG  . ARG D 4 45  ? 87.499  123.978 127.257 1.00 41.80 0  45  ARG D CG  1 
ATOM 5875  C CD  . ARG D 4 45  ? 87.090  125.415 127.605 1.00 41.80 0  45  ARG D CD  1 
ATOM 5876  N NE  . ARG D 4 45  ? 87.758  125.935 128.818 1.00 41.80 0  45  ARG D NE  1 
ATOM 5877  C CZ  . ARG D 4 45  ? 87.227  126.175 130.005 1.00 41.80 0  45  ARG D CZ  1 
ATOM 5878  N NH1 . ARG D 4 45  ? 87.922  126.789 130.912 1.00 41.80 1  45  ARG D NH1 1 
ATOM 5879  N NH2 . ARG D 4 45  ? 86.014  125.825 130.320 1.00 41.80 0  45  ARG D NH2 1 
ATOM 5880  N N   . LEU D 4 46  ? 88.492  120.470 129.778 1.00 40.57 0  46  LEU D N   1 
ATOM 5881  C CA  . LEU D 4 46  ? 88.681  119.784 131.049 1.00 40.57 0  46  LEU D CA  1 
ATOM 5882  C C   . LEU D 4 46  ? 88.028  120.562 132.199 1.00 40.57 0  46  LEU D C   1 
ATOM 5883  O O   . LEU D 4 46  ? 88.234  121.764 132.311 1.00 40.57 0  46  LEU D O   1 
ATOM 5884  C CB  . LEU D 4 46  ? 90.199  119.660 131.242 1.00 40.57 0  46  LEU D CB  1 
ATOM 5885  C CG  . LEU D 4 46  ? 90.642  119.097 132.594 1.00 40.57 0  46  LEU D CG  1 
ATOM 5886  C CD1 . LEU D 4 46  ? 90.152  117.665 132.791 1.00 40.57 0  46  LEU D CD1 1 
ATOM 5887  C CD2 . LEU D 4 46  ? 92.167  119.109 132.647 1.00 40.57 0  46  LEU D CD2 1 
ATOM 5888  N N   . LEU D 4 47  ? 87.292  119.877 133.077 1.00 44.10 0  47  LEU D N   1 
ATOM 5889  C CA  . LEU D 4 47  ? 86.828  120.428 134.352 1.00 44.10 0  47  LEU D CA  1 
ATOM 5890  C C   . LEU D 4 47  ? 87.634  119.878 135.523 1.00 44.10 0  47  LEU D C   1 
ATOM 5891  O O   . LEU D 4 47  ? 88.266  120.619 136.276 1.00 44.10 0  47  LEU D O   1 
ATOM 5892  C CB  . LEU D 4 47  ? 85.343  120.095 134.565 1.00 44.10 0  47  LEU D CB  1 
ATOM 5893  C CG  . LEU D 4 47  ? 84.391  120.685 133.526 1.00 44.10 0  47  LEU D CG  1 
ATOM 5894  C CD1 . LEU D 4 47  ? 82.979  120.210 133.862 1.00 44.10 0  47  LEU D CD1 1 
ATOM 5895  C CD2 . LEU D 4 47  ? 84.414  122.210 133.544 1.00 44.10 0  47  LEU D CD2 1 
ATOM 5896  N N   . ILE D 4 48  ? 87.580  118.562 135.693 1.00 42.59 0  48  ILE D N   1 
ATOM 5897  C CA  . ILE D 4 48  ? 88.089  117.864 136.868 1.00 42.59 0  48  ILE D CA  1 
ATOM 5898  C C   . ILE D 4 48  ? 88.806  116.599 136.428 1.00 42.59 0  48  ILE D C   1 
ATOM 5899  O O   . ILE D 4 48  ? 88.355  115.930 135.506 1.00 42.59 0  48  ILE D O   1 
ATOM 5900  C CB  . ILE D 4 48  ? 86.937  117.574 137.855 1.00 42.59 0  48  ILE D CB  1 
ATOM 5901  C CG1 . ILE D 4 48  ? 86.575  118.872 138.603 1.00 42.59 0  48  ILE D CG1 1 
ATOM 5902  C CG2 . ILE D 4 48  ? 87.279  116.468 138.870 1.00 42.59 0  48  ILE D CG2 1 
ATOM 5903  C CD1 . ILE D 4 48  ? 85.284  118.798 139.418 1.00 42.59 0  48  ILE D CD1 1 
ATOM 5904  N N   . TYR D 4 49  ? 89.875  116.235 137.127 1.00 38.90 0  49  TYR D N   1 
ATOM 5905  C CA  . TYR D 4 49  ? 90.575  114.966 136.968 1.00 38.90 0  49  TYR D CA  1 
ATOM 5906  C C   . TYR D 4 49  ? 90.925  114.353 138.323 1.00 38.90 0  49  TYR D C   1 
ATOM 5907  O O   . TYR D 4 49  ? 90.710  114.946 139.381 1.00 38.90 0  49  TYR D O   1 
ATOM 5908  C CB  . TYR D 4 49  ? 91.793  115.144 136.065 1.00 38.90 0  49  TYR D CB  1 
ATOM 5909  C CG  . TYR D 4 49  ? 92.839  116.094 136.597 1.00 38.90 0  49  TYR D CG  1 
ATOM 5910  C CD1 . TYR D 4 49  ? 92.772  117.459 136.277 1.00 38.90 0  49  TYR D CD1 1 
ATOM 5911  C CD2 . TYR D 4 49  ? 93.893  115.605 137.382 1.00 38.90 0  49  TYR D CD2 1 
ATOM 5912  C CE1 . TYR D 4 49  ? 93.784  118.334 136.706 1.00 38.90 0  49  TYR D CE1 1 
ATOM 5913  C CE2 . TYR D 4 49  ? 94.899  116.479 137.826 1.00 38.90 0  49  TYR D CE2 1 
ATOM 5914  C CZ  . TYR D 4 49  ? 94.856  117.840 137.475 1.00 38.90 0  49  TYR D CZ  1 
ATOM 5915  O OH  . TYR D 4 49  ? 95.850  118.669 137.882 1.00 38.90 0  49  TYR D OH  1 
ATOM 5916  N N   . ASP D 4 50  ? 91.357  113.097 138.305 1.00 37.64 0  50  ASP D N   1 
ATOM 5917  C CA  . ASP D 4 50  ? 91.493  112.247 139.485 1.00 37.64 0  50  ASP D CA  1 
ATOM 5918  C C   . ASP D 4 50  ? 90.238  112.277 140.376 1.00 37.64 0  50  ASP D C   1 
ATOM 5919  O O   . ASP D 4 50  ? 90.303  112.349 141.603 1.00 37.64 0  50  ASP D O   1 
ATOM 5920  C CB  . ASP D 4 50  ? 92.824  112.491 140.203 1.00 37.64 0  50  ASP D CB  1 
ATOM 5921  C CG  . ASP D 4 50  ? 94.041  112.174 139.319 1.00 37.64 0  50  ASP D CG  1 
ATOM 5922  O OD1 . ASP D 4 50  ? 93.912  111.431 138.318 1.00 37.64 0  50  ASP D OD1 1 
ATOM 5923  O OD2 . ASP D 4 50  ? 95.150  112.637 139.664 1.00 37.64 -1 50  ASP D OD2 1 
ATOM 5924  N N   . ALA D 4 51  ? 89.075  112.324 139.724 1.00 40.61 0  51  ALA D N   1 
ATOM 5925  C CA  . ALA D 4 51  ? 87.735  112.441 140.292 1.00 40.61 0  51  ALA D CA  1 
ATOM 5926  C C   . ALA D 4 51  ? 87.497  113.635 141.237 1.00 40.61 0  51  ALA D C   1 
ATOM 5927  O O   . ALA D 4 51  ? 86.459  113.690 141.892 1.00 40.61 0  51  ALA D O   1 
ATOM 5928  C CB  . ALA D 4 51  ? 87.355  111.098 140.923 1.00 40.61 0  51  ALA D CB  1 
ATOM 5929  N N   . SER D 4 52  ? 88.434  114.577 141.361 1.00 39.89 0  52  SER D N   1 
ATOM 5930  C CA  . SER D 4 52  ? 88.425  115.514 142.494 1.00 39.89 0  52  SER D CA  1 
ATOM 5931  C C   . SER D 4 52  ? 89.241  116.785 142.299 1.00 39.89 0  52  SER D C   1 
ATOM 5932  O O   . SER D 4 52  ? 88.907  117.816 142.877 1.00 39.89 0  52  SER D O   1 
ATOM 5933  C CB  . SER D 4 52  ? 88.999  114.785 143.706 1.00 39.89 0  52  SER D CB  1 
ATOM 5934  O OG  . SER D 4 52  ? 90.315  114.347 143.418 1.00 39.89 0  52  SER D OG  1 
ATOM 5935  N N   . THR D 4 53  ? 90.302  116.753 141.502 1.00 42.20 0  53  THR D N   1 
ATOM 5936  C CA  . THR D 4 53  ? 91.137  117.921 141.242 1.00 42.20 0  53  THR D CA  1 
ATOM 5937  C C   . THR D 4 53  ? 90.493  118.792 140.175 1.00 42.20 0  53  THR D C   1 
ATOM 5938  O O   . THR D 4 53  ? 90.461  118.414 139.007 1.00 42.20 0  53  THR D O   1 
ATOM 5939  C CB  . THR D 4 53  ? 92.539  117.487 140.802 1.00 42.20 0  53  THR D CB  1 
ATOM 5940  O OG1 . THR D 4 53  ? 93.125  116.727 141.834 1.00 42.20 0  53  THR D OG1 1 
ATOM 5941  C CG2 . THR D 4 53  ? 93.462  118.678 140.556 1.00 42.20 0  53  THR D CG2 1 
ATOM 5942  N N   . ARG D 4 54  ? 89.993  119.968 140.554 1.00 45.06 0  54  ARG D N   1 
ATOM 5943  C CA  . ARG D 4 54  ? 89.578  121.008 139.607 1.00 45.06 0  54  ARG D CA  1 
ATOM 5944  C C   . ARG D 4 54  ? 90.809  121.560 138.891 1.00 45.06 0  54  ARG D C   1 
ATOM 5945  O O   . ARG D 4 54  ? 91.775  121.954 139.543 1.00 45.06 0  54  ARG D O   1 
ATOM 5946  C CB  . ARG D 4 54  ? 88.821  122.094 140.382 1.00 45.06 0  54  ARG D CB  1 
ATOM 5947  C CG  . ARG D 4 54  ? 88.177  123.133 139.453 1.00 45.06 0  54  ARG D CG  1 
ATOM 5948  C CD  . ARG D 4 54  ? 87.566  124.337 140.187 1.00 45.06 0  54  ARG D CD  1 
ATOM 5949  N NE  . ARG D 4 54  ? 86.607  123.922 141.225 1.00 45.06 0  54  ARG D NE  1 
ATOM 5950  C CZ  . ARG D 4 54  ? 86.846  123.768 142.513 1.00 45.06 0  54  ARG D CZ  1 
ATOM 5951  N NH1 . ARG D 4 54  ? 85.925  123.270 143.273 1.00 45.06 1  54  ARG D NH1 1 
ATOM 5952  N NH2 . ARG D 4 54  ? 87.981  124.081 143.064 1.00 45.06 0  54  ARG D NH2 1 
ATOM 5953  N N   . ALA D 4 55  ? 90.792  121.580 137.563 1.00 43.06 0  55  ALA D N   1 
ATOM 5954  C CA  . ALA D 4 55  ? 91.931  122.049 136.776 1.00 43.06 0  55  ALA D CA  1 
ATOM 5955  C C   . ALA D 4 55  ? 92.100  123.578 136.825 1.00 43.06 0  55  ALA D C   1 
ATOM 5956  O O   . ALA D 4 55  ? 91.171  124.317 137.151 1.00 43.06 0  55  ALA D O   1 
ATOM 5957  C CB  . ALA D 4 55  ? 91.781  121.528 135.346 1.00 43.06 0  55  ALA D CB  1 
ATOM 5958  N N   . ALA D 4 56  ? 93.287  124.068 136.474 1.00 46.63 0  56  ALA D N   1 
ATOM 5959  C CA  . ALA D 4 56  ? 93.571  125.501 136.437 1.00 46.63 0  56  ALA D CA  1 
ATOM 5960  C C   . ALA D 4 56  ? 92.622  126.260 135.489 1.00 46.63 0  56  ALA D C   1 
ATOM 5961  O O   . ALA D 4 56  ? 92.280  125.782 134.406 1.00 46.63 0  56  ALA D O   1 
ATOM 5962  C CB  . ALA D 4 56  ? 95.038  125.707 136.044 1.00 46.63 0  56  ALA D CB  1 
ATOM 5963  N N   . GLY D 4 57  ? 92.181  127.450 135.898 1.00 48.92 0  57  GLY D N   1 
ATOM 5964  C CA  . GLY D 4 57  ? 91.265  128.300 135.130 1.00 48.92 0  57  GLY D CA  1 
ATOM 5965  C C   . GLY D 4 57  ? 89.806  127.823 135.073 1.00 48.92 0  57  GLY D C   1 
ATOM 5966  O O   . GLY D 4 57  ? 88.944  128.561 134.597 1.00 48.92 0  57  GLY D O   1 
ATOM 5967  N N   . VAL D 4 58  ? 89.486  126.625 135.566 1.00 47.38 0  58  VAL D N   1 
ATOM 5968  C CA  . VAL D 4 58  ? 88.106  126.124 135.629 1.00 47.38 0  58  VAL D CA  1 
ATOM 5969  C C   . VAL D 4 58  ? 87.299  126.901 136.678 1.00 47.38 0  58  VAL D C   1 
ATOM 5970  O O   . VAL D 4 58  ? 87.818  127.152 137.768 1.00 47.38 0  58  VAL D O   1 
ATOM 5971  C CB  . VAL D 4 58  ? 88.093  124.622 135.941 1.00 47.38 0  58  VAL D CB  1 
ATOM 5972  C CG1 . VAL D 4 58  ? 86.685  124.046 136.138 1.00 47.38 0  58  VAL D CG1 1 
ATOM 5973  C CG2 . VAL D 4 58  ? 88.762  123.855 134.801 1.00 47.38 0  58  VAL D CG2 1 
ATOM 5974  N N   . PRO D 4 59  ? 86.031  127.261 136.411 1.00 49.48 0  59  PRO D N   1 
ATOM 5975  C CA  . PRO D 4 59  ? 85.187  127.943 137.385 1.00 49.48 0  59  PRO D CA  1 
ATOM 5976  C C   . PRO D 4 59  ? 85.018  127.169 138.699 1.00 49.48 0  59  PRO D C   1 
ATOM 5977  O O   . PRO D 4 59  ? 84.750  125.967 138.709 1.00 49.48 0  59  PRO D O   1 
ATOM 5978  C CB  . PRO D 4 59  ? 83.849  128.158 136.676 1.00 49.48 0  59  PRO D CB  1 
ATOM 5979  C CG  . PRO D 4 59  ? 84.247  128.262 135.209 1.00 49.48 0  59  PRO D CG  1 
ATOM 5980  C CD  . PRO D 4 59  ? 85.369  127.235 135.116 1.00 49.48 0  59  PRO D CD  1 
ATOM 5981  N N   . ALA D 4 60  ? 85.103  127.871 139.826 1.00 49.97 0  60  ALA D N   1 
ATOM 5982  C CA  . ALA D 4 60  ? 85.013  127.275 141.160 1.00 49.97 0  60  ALA D CA  1 
ATOM 5983  C C   . ALA D 4 60  ? 83.666  126.585 141.439 1.00 49.97 0  60  ALA D C   1 
ATOM 5984  O O   . ALA D 4 60  ? 83.588  125.701 142.290 1.00 49.97 0  60  ALA D O   1 
ATOM 5985  C CB  . ALA D 4 60  ? 85.284  128.379 142.183 1.00 49.97 0  60  ALA D CB  1 
ATOM 5986  N N   . ARG D 4 61  ? 82.608  126.949 140.702 1.00 51.13 0  61  ARG D N   1 
ATOM 5987  C CA  . ARG D 4 61  ? 81.281  126.323 140.805 1.00 51.13 0  61  ARG D CA  1 
ATOM 5988  C C   . ARG D 4 61  ? 81.282  124.817 140.538 1.00 51.13 0  61  ARG D C   1 
ATOM 5989  O O   . ARG D 4 61  ? 80.390  124.136 141.029 1.00 51.13 0  61  ARG D O   1 
ATOM 5990  C CB  . ARG D 4 61  ? 80.272  127.059 139.902 1.00 51.13 0  61  ARG D CB  1 
ATOM 5991  C CG  . ARG D 4 61  ? 80.596  127.019 138.403 1.00 51.13 0  61  ARG D CG  1 
ATOM 5992  C CD  . ARG D 4 61  ? 79.519  127.755 137.599 1.00 51.13 0  61  ARG D CD  1 
ATOM 5993  N NE  . ARG D 4 61  ? 79.691  127.556 136.152 1.00 51.13 0  61  ARG D NE  1 
ATOM 5994  C CZ  . ARG D 4 61  ? 80.167  128.389 135.251 1.00 51.13 0  61  ARG D CZ  1 
ATOM 5995  N NH1 . ARG D 4 61  ? 80.125  128.071 133.996 1.00 51.13 1  61  ARG D NH1 1 
ATOM 5996  N NH2 . ARG D 4 61  ? 80.679  129.546 135.552 1.00 51.13 0  61  ARG D NH2 1 
ATOM 5997  N N   . PHE D 4 62  ? 82.244  124.301 139.774 1.00 49.30 0  62  PHE D N   1 
ATOM 5998  C CA  . PHE D 4 62  ? 82.393  122.869 139.520 1.00 49.30 0  62  PHE D CA  1 
ATOM 5999  C C   . PHE D 4 62  ? 83.081  122.150 140.686 1.00 49.30 0  62  PHE D C   1 
ATOM 6000  O O   . PHE D 4 62  ? 84.041  122.663 141.260 1.00 49.30 0  62  PHE D O   1 
ATOM 6001  C CB  . PHE D 4 62  ? 83.188  122.656 138.227 1.00 49.30 0  62  PHE D CB  1 
ATOM 6002  C CG  . PHE D 4 62  ? 82.475  123.152 136.989 1.00 49.30 0  62  PHE D CG  1 
ATOM 6003  C CD1 . PHE D 4 62  ? 81.412  122.403 136.460 1.00 49.30 0  62  PHE D CD1 1 
ATOM 6004  C CD2 . PHE D 4 62  ? 82.862  124.351 136.367 1.00 49.30 0  62  PHE D CD2 1 
ATOM 6005  C CE1 . PHE D 4 62  ? 80.734  122.852 135.315 1.00 49.30 0  62  PHE D CE1 1 
ATOM 6006  C CE2 . PHE D 4 62  ? 82.174  124.810 135.230 1.00 49.30 0  62  PHE D CE2 1 
ATOM 6007  C CZ  . PHE D 4 62  ? 81.110  124.060 134.705 1.00 49.30 0  62  PHE D CZ  1 
ATOM 6008  N N   . SER D 4 63  ? 82.659  120.929 140.998 1.00 48.42 0  63  SER D N   1 
ATOM 6009  C CA  . SER D 4 63  ? 83.269  120.075 142.025 1.00 48.42 0  63  SER D CA  1 
ATOM 6010  C C   . SER D 4 63  ? 82.976  118.601 141.753 1.00 48.42 0  63  SER D C   1 
ATOM 6011  O O   . SER D 4 63  ? 82.118  118.275 140.935 1.00 48.42 0  63  SER D O   1 
ATOM 6012  C CB  . SER D 4 63  ? 82.755  120.469 143.413 1.00 48.42 0  63  SER D CB  1 
ATOM 6013  O OG  . SER D 4 63  ? 81.366  120.224 143.531 1.00 48.42 0  63  SER D OG  1 
ATOM 6014  N N   . GLY D 4 64  ? 83.698  117.685 142.397 1.00 45.06 0  64  GLY D N   1 
ATOM 6015  C CA  . GLY D 4 64  ? 83.486  116.255 142.181 1.00 45.06 0  64  GLY D CA  1 
ATOM 6016  C C   . GLY D 4 64  ? 84.084  115.356 143.257 1.00 45.06 0  64  GLY D C   1 
ATOM 6017  O O   . GLY D 4 64  ? 84.921  115.782 144.053 1.00 45.06 0  64  GLY D O   1 
ATOM 6018  N N   . SER D 4 65  ? 83.609  114.117 143.298 1.00 46.08 0  65  SER D N   1 
ATOM 6019  C CA  . SER D 4 65  ? 83.926  113.123 144.327 1.00 46.08 0  65  SER D CA  1 
ATOM 6020  C C   . SER D 4 65  ? 83.665  111.697 143.828 1.00 46.08 0  65  SER D C   1 
ATOM 6021  O O   . SER D 4 65  ? 83.078  111.494 142.762 1.00 46.08 0  65  SER D O   1 
ATOM 6022  C CB  . SER D 4 65  ? 83.103  113.407 145.588 1.00 46.08 0  65  SER D CB  1 
ATOM 6023  O OG  . SER D 4 65  ? 81.717  113.281 145.323 1.00 46.08 0  65  SER D OG  1 
ATOM 6024  N N   . ALA D 4 66  ? 84.124  110.695 144.580 1.00 46.02 0  66  ALA D N   1 
ATOM 6025  C CA  . ALA D 4 66  ? 84.040  109.287 144.196 1.00 46.02 0  66  ALA D CA  1 
ATOM 6026  C C   . ALA D 4 66  ? 83.746  108.352 145.375 1.00 46.02 0  66  ALA D C   1 
ATOM 6027  O O   . ALA D 4 66  ? 84.053  108.658 146.527 1.00 46.02 0  66  ALA D O   1 
ATOM 6028  C CB  . ALA D 4 66  ? 85.356  108.895 143.523 1.00 46.02 0  66  ALA D CB  1 
ATOM 6029  N N   . SER D 4 67  ? 83.191  107.181 145.072 1.00 47.51 0  67  SER D N   1 
ATOM 6030  C CA  . SER D 4 67  ? 82.965  106.085 146.012 1.00 47.51 0  67  SER D CA  1 
ATOM 6031  C C   . SER D 4 67  ? 82.943  104.755 145.262 1.00 47.51 0  67  SER D C   1 
ATOM 6032  O O   . SER D 4 67  ? 82.045  104.502 144.456 1.00 47.51 0  67  SER D O   1 
ATOM 6033  C CB  . SER D 4 67  ? 81.641  106.303 146.747 1.00 47.51 0  67  SER D CB  1 
ATOM 6034  O OG  . SER D 4 67  ? 81.383  105.220 147.622 1.00 47.51 0  67  SER D OG  1 
ATOM 6035  N N   . GLY D 4 68  ? 83.939  103.899 145.490 1.00 45.09 0  68  GLY D N   1 
ATOM 6036  C CA  . GLY D 4 68  ? 84.048  102.608 144.807 1.00 45.09 0  68  GLY D CA  1 
ATOM 6037  C C   . GLY D 4 68  ? 84.037  102.755 143.282 1.00 45.09 0  68  GLY D C   1 
ATOM 6038  O O   . GLY D 4 68  ? 84.864  103.460 142.709 1.00 45.09 0  68  GLY D O   1 
ATOM 6039  N N   . THR D 4 69  ? 83.086  102.101 142.620 1.00 46.25 0  69  THR D N   1 
ATOM 6040  C CA  . THR D 4 69  ? 82.900  102.137 141.159 1.00 46.25 0  69  THR D CA  1 
ATOM 6041  C C   . THR D 4 69  ? 82.036  103.305 140.662 1.00 46.25 0  69  THR D C   1 
ATOM 6042  O O   . THR D 4 69  ? 81.556  103.270 139.528 1.00 46.25 0  69  THR D O   1 
ATOM 6043  C CB  . THR D 4 69  ? 82.326  100.799 140.663 1.00 46.25 0  69  THR D CB  1 
ATOM 6044  O OG1 . THR D 4 69  ? 81.067  100.552 141.250 1.00 46.25 0  69  THR D OG1 1 
ATOM 6045  C CG2 . THR D 4 69  ? 83.236  99.620  141.006 1.00 46.25 0  69  THR D CG2 1 
ATOM 6046  N N   . GLU D 4 70  ? 81.784  104.322 141.485 1.00 49.42 0  70  GLU D N   1 
ATOM 6047  C CA  . GLU D 4 70  ? 80.881  105.431 141.167 1.00 49.42 0  70  GLU D CA  1 
ATOM 6048  C C   . GLU D 4 70  ? 81.510  106.808 141.393 1.00 49.42 0  70  GLU D C   1 
ATOM 6049  O O   . GLU D 4 70  ? 82.217  107.047 142.370 1.00 49.42 0  70  GLU D O   1 
ATOM 6050  C CB  . GLU D 4 70  ? 79.582  105.267 141.962 1.00 49.42 0  70  GLU D CB  1 
ATOM 6051  C CG  . GLU D 4 70  ? 78.558  106.355 141.624 1.00 49.42 0  70  GLU D CG  1 
ATOM 6052  C CD  . GLU D 4 70  ? 77.149  105.931 142.044 1.00 49.42 0  70  GLU D CD  1 
ATOM 6053  O OE1 . GLU D 4 70  ? 76.962  105.525 143.212 1.00 49.42 0  70  GLU D OE1 1 
ATOM 6054  O OE2 . GLU D 4 70  ? 76.223  105.993 141.204 1.00 49.42 -1 70  GLU D OE2 1 
ATOM 6055  N N   . PHE D 4 71  ? 81.215  107.729 140.481 1.00 45.25 0  71  PHE D N   1 
ATOM 6056  C CA  . PHE D 4 71  ? 81.848  109.033 140.355 1.00 45.25 0  71  PHE D CA  1 
ATOM 6057  C C   . PHE D 4 71  ? 80.786  110.101 140.175 1.00 45.25 0  71  PHE D C   1 
ATOM 6058  O O   . PHE D 4 71  ? 79.805  109.903 139.455 1.00 45.25 0  71  PHE D O   1 
ATOM 6059  C CB  . PHE D 4 71  ? 82.815  109.019 139.165 1.00 45.25 0  71  PHE D CB  1 
ATOM 6060  C CG  . PHE D 4 71  ? 83.789  107.873 139.255 1.00 45.25 0  71  PHE D CG  1 
ATOM 6061  C CD1 . PHE D 4 71  ? 84.949  108.016 140.026 1.00 45.25 0  71  PHE D CD1 1 
ATOM 6062  C CD2 . PHE D 4 71  ? 83.454  106.621 138.708 1.00 45.25 0  71  PHE D CD2 1 
ATOM 6063  C CE1 . PHE D 4 71  ? 85.749  106.894 140.295 1.00 45.25 0  71  PHE D CE1 1 
ATOM 6064  C CE2 . PHE D 4 71  ? 84.248  105.500 138.983 1.00 45.25 0  71  PHE D CE2 1 
ATOM 6065  C CZ  . PHE D 4 71  ? 85.386  105.634 139.794 1.00 45.25 0  71  PHE D CZ  1 
ATOM 6066  N N   . THR D 4 72  ? 81.002  111.249 140.800 1.00 48.27 0  72  THR D N   1 
ATOM 6067  C CA  . THR D 4 72  ? 80.007  112.312 140.869 1.00 48.27 0  72  THR D CA  1 
ATOM 6068  C C   . THR D 4 72  ? 80.630  113.648 140.518 1.00 48.27 0  72  THR D C   1 
ATOM 6069  O O   . THR D 4 72  ? 81.663  114.020 141.067 1.00 48.27 0  72  THR D O   1 
ATOM 6070  C CB  . THR D 4 72  ? 79.403  112.358 142.272 1.00 48.27 0  72  THR D CB  1 
ATOM 6071  O OG1 . THR D 4 72  ? 78.812  111.113 142.575 1.00 48.27 0  72  THR D OG1 1 
ATOM 6072  C CG2 . THR D 4 72  ? 78.303  113.404 142.378 1.00 48.27 0  72  THR D CG2 1 
ATOM 6073  N N   . LEU D 4 73  ? 79.962  114.385 139.643 1.00 47.83 0  73  LEU D N   1 
ATOM 6074  C CA  . LEU D 4 73  ? 80.277  115.754 139.259 1.00 47.83 0  73  LEU D CA  1 
ATOM 6075  C C   . LEU D 4 73  ? 79.141  116.642 139.751 1.00 47.83 0  73  LEU D C   1 
ATOM 6076  O O   . LEU D 4 73  ? 77.980  116.253 139.668 1.00 47.83 0  73  LEU D O   1 
ATOM 6077  C CB  . LEU D 4 73  ? 80.439  115.798 137.728 1.00 47.83 0  73  LEU D CB  1 
ATOM 6078  C CG  . LEU D 4 73  ? 80.413  117.191 137.074 1.00 47.83 0  73  LEU D CG  1 
ATOM 6079  C CD1 . LEU D 4 73  ? 81.669  117.992 137.397 1.00 47.83 0  73  LEU D CD1 1 
ATOM 6080  C CD2 . LEU D 4 73  ? 80.330  117.061 135.556 1.00 47.83 0  73  LEU D CD2 1 
ATOM 6081  N N   . ALA D 4 74  ? 79.445  117.841 140.224 1.00 50.10 0  74  ALA D N   1 
ATOM 6082  C CA  . ALA D 4 74  ? 78.439  118.810 140.622 1.00 50.10 0  74  ALA D CA  1 
ATOM 6083  C C   . ALA D 4 74  ? 78.800  120.227 140.176 1.00 50.10 0  74  ALA D C   1 
ATOM 6084  O O   . ALA D 4 74  ? 79.965  120.559 139.951 1.00 50.10 0  74  ALA D O   1 
ATOM 6085  C CB  . ALA D 4 74  ? 78.209  118.707 142.132 1.00 50.10 0  74  ALA D CB  1 
ATOM 6086  N N   . ILE D 4 75  ? 77.770  121.058 140.048 1.00 52.90 0  75  ILE D N   1 
ATOM 6087  C CA  . ILE D 4 75  ? 77.863  122.466 139.669 1.00 52.90 0  75  ILE D CA  1 
ATOM 6088  C C   . ILE D 4 75  ? 77.007  123.267 140.652 1.00 52.90 0  75  ILE D C   1 
ATOM 6089  O O   . ILE D 4 75  ? 75.854  122.899 140.866 1.00 52.90 0  75  ILE D O   1 
ATOM 6090  C CB  . ILE D 4 75  ? 77.380  122.700 138.218 1.00 52.90 0  75  ILE D CB  1 
ATOM 6091  C CG1 . ILE D 4 75  ? 77.727  121.551 137.243 1.00 52.90 0  75  ILE D CG1 1 
ATOM 6092  C CG2 . ILE D 4 75  ? 77.966  124.040 137.740 1.00 52.90 0  75  ILE D CG2 1 
ATOM 6093  C CD1 . ILE D 4 75  ? 77.171  121.740 135.825 1.00 52.90 0  75  ILE D CD1 1 
ATOM 6094  N N   . SER D 4 76  ? 77.509  124.350 141.249 1.00 54.75 0  76  SER D N   1 
ATOM 6095  C CA  . SER D 4 76  ? 76.748  125.107 142.261 1.00 54.75 0  76  SER D CA  1 
ATOM 6096  C C   . SER D 4 76  ? 75.672  126.037 141.687 1.00 54.75 0  76  SER D C   1 
ATOM 6097  O O   . SER D 4 76  ? 74.699  126.339 142.371 1.00 54.75 0  76  SER D O   1 
ATOM 6098  C CB  . SER D 4 76  ? 77.702  125.925 143.132 1.00 54.75 0  76  SER D CB  1 
ATOM 6099  O OG  . SER D 4 76  ? 78.264  127.004 142.404 1.00 54.75 0  76  SER D OG  1 
ATOM 6100  N N   . ASN D 4 77  ? 75.855  126.504 140.451 1.00 55.10 0  77  ASN D N   1 
ATOM 6101  C CA  . ASN D 4 77  ? 74.993  127.470 139.770 1.00 55.10 0  77  ASN D CA  1 
ATOM 6102  C C   . ASN D 4 77  ? 74.899  127.124 138.283 1.00 55.10 0  77  ASN D C   1 
ATOM 6103  O O   . ASN D 4 77  ? 75.849  127.352 137.536 1.00 55.10 0  77  ASN D O   1 
ATOM 6104  C CB  . ASN D 4 77  ? 75.580  128.888 139.905 1.00 55.10 0  77  ASN D CB  1 
ATOM 6105  C CG  . ASN D 4 77  ? 75.368  129.531 141.257 1.00 55.10 0  77  ASN D CG  1 
ATOM 6106  O OD1 . ASN D 4 77  ? 74.452  130.319 141.443 1.00 55.10 0  77  ASN D OD1 1 
ATOM 6107  N ND2 . ASN D 4 77  ? 76.221  129.263 142.219 1.00 55.10 0  77  ASN D ND2 1 
ATOM 6108  N N   . LEU D 4 78  ? 73.757  126.617 137.829 1.00 55.93 0  78  LEU D N   1 
ATOM 6109  C CA  . LEU D 4 78  ? 73.488  126.522 136.395 1.00 55.93 0  78  LEU D CA  1 
ATOM 6110  C C   . LEU D 4 78  ? 73.398  127.910 135.751 1.00 55.93 0  78  LEU D C   1 
ATOM 6111  O O   . LEU D 4 78  ? 72.991  128.884 136.379 1.00 55.93 0  78  LEU D O   1 
ATOM 6112  C CB  . LEU D 4 78  ? 72.223  125.677 136.146 1.00 55.93 0  78  LEU D CB  1 
ATOM 6113  C CG  . LEU D 4 78  ? 72.507  124.307 135.510 1.00 55.93 0  78  LEU D CG  1 
ATOM 6114  C CD1 . LEU D 4 78  ? 72.996  124.461 134.071 1.00 55.93 0  78  LEU D CD1 1 
ATOM 6115  C CD2 . LEU D 4 78  ? 73.548  123.506 136.293 1.00 55.93 0  78  LEU D CD2 1 
ATOM 6116  N N   . GLU D 4 79  ? 73.757  127.987 134.475 1.00 56.35 0  79  GLU D N   1 
ATOM 6117  C CA  . GLU D 4 79  ? 73.804  129.197 133.648 1.00 56.35 0  79  GLU D CA  1 
ATOM 6118  C C   . GLU D 4 79  ? 73.621  128.807 132.177 1.00 56.35 0  79  GLU D C   1 
ATOM 6119  O O   . GLU D 4 79  ? 73.784  127.638 131.822 1.00 56.35 0  79  GLU D O   1 
ATOM 6120  C CB  . GLU D 4 79  ? 75.161  129.917 133.791 1.00 56.35 0  79  GLU D CB  1 
ATOM 6121  C CG  . GLU D 4 79  ? 75.455  130.440 135.204 1.00 56.35 0  79  GLU D CG  1 
ATOM 6122  C CD  . GLU D 4 79  ? 76.671  131.377 135.251 1.00 56.35 0  79  GLU D CD  1 
ATOM 6123  O OE1 . GLU D 4 79  ? 76.855  132.201 134.326 1.00 56.35 0  79  GLU D OE1 1 
ATOM 6124  O OE2 . GLU D 4 79  ? 77.430  131.332 136.244 1.00 56.35 -1 79  GLU D OE2 1 
ATOM 6125  N N   . SER D 4 80  ? 73.367  129.772 131.292 1.00 58.56 0  80  SER D N   1 
ATOM 6126  C CA  . SER D 4 80  ? 73.369  129.539 129.836 1.00 58.56 0  80  SER D CA  1 
ATOM 6127  C C   . SER D 4 80  ? 74.696  128.942 129.325 1.00 58.56 0  80  SER D C   1 
ATOM 6128  O O   . SER D 4 80  ? 74.707  128.175 128.363 1.00 58.56 0  80  SER D O   1 
ATOM 6129  C CB  . SER D 4 80  ? 73.046  130.852 129.114 1.00 58.56 0  80  SER D CB  1 
ATOM 6130  O OG  . SER D 4 80  ? 72.939  130.659 127.716 1.00 58.56 0  80  SER D OG  1 
ATOM 6131  N N   . GLU D 4 81  ? 75.815  129.193 130.016 1.00 56.55 0  81  GLU D N   1 
ATOM 6132  C CA  . GLU D 4 81  ? 77.084  128.494 129.758 1.00 56.55 0  81  GLU D CA  1 
ATOM 6133  C C   . GLU D 4 81  ? 76.967  126.972 129.924 1.00 56.55 0  81  GLU D C   1 
ATOM 6134  O O   . GLU D 4 81  ? 77.594  126.205 129.196 1.00 56.55 0  81  GLU D O   1 
ATOM 6135  C CB  . GLU D 4 81  ? 78.165  128.973 130.739 1.00 56.55 0  81  GLU D CB  1 
ATOM 6136  C CG  . GLU D 4 81  ? 78.538  130.446 130.552 1.00 56.55 0  81  GLU D CG  1 
ATOM 6137  C CD  . GLU D 4 81  ? 79.865  130.823 131.235 1.00 56.55 0  81  GLU D CD  1 
ATOM 6138  O OE1 . GLU D 4 81  ? 80.334  130.101 132.146 1.00 56.55 0  81  GLU D OE1 1 
ATOM 6139  O OE2 . GLU D 4 81  ? 80.453  131.862 130.854 1.00 56.55 -1 81  GLU D OE2 1 
ATOM 6140  N N   . ASP D 4 82  ? 76.161  126.535 130.882 1.00 53.54 0  82  ASP D N   1 
ATOM 6141  C CA  . ASP D 4 82  ? 76.263  125.212 131.476 1.00 53.54 0  82  ASP D CA  1 
ATOM 6142  C C   . ASP D 4 82  ? 75.055  124.315 131.210 1.00 53.54 0  82  ASP D C   1 
ATOM 6143  O O   . ASP D 4 82  ? 75.145  123.111 131.454 1.00 53.54 0  82  ASP D O   1 
ATOM 6144  C CB  . ASP D 4 82  ? 76.541  125.356 132.974 1.00 53.54 0  82  ASP D CB  1 
ATOM 6145  C CG  . ASP D 4 82  ? 77.975  125.799 133.298 1.00 53.54 0  82  ASP D CG  1 
ATOM 6146  O OD1 . ASP D 4 82  ? 78.790  126.090 132.394 1.00 53.54 0  82  ASP D OD1 1 
ATOM 6147  O OD2 . ASP D 4 82  ? 78.296  125.899 134.499 1.00 53.54 -1 82  ASP D OD2 1 
ATOM 6148  N N   . PHE D 4 83  ? 73.970  124.845 130.644 1.00 54.80 0  83  PHE D N   1 
ATOM 6149  C CA  . PHE D 4 83  ? 72.941  124.043 129.979 1.00 54.80 0  83  PHE D CA  1 
ATOM 6150  C C   . PHE D 4 83  ? 73.498  123.426 128.687 1.00 54.80 0  83  PHE D C   1 
ATOM 6151  O O   . PHE D 4 83  ? 73.229  123.887 127.578 1.00 54.80 0  83  PHE D O   1 
ATOM 6152  C CB  . PHE D 4 83  ? 71.703  124.901 129.711 1.00 54.80 0  83  PHE D CB  1 
ATOM 6153  C CG  . PHE D 4 83  ? 70.923  125.240 130.956 1.00 54.80 0  83  PHE D CG  1 
ATOM 6154  C CD1 . PHE D 4 83  ? 70.275  124.208 131.653 1.00 54.80 0  83  PHE D CD1 1 
ATOM 6155  C CD2 . PHE D 4 83  ? 70.814  126.568 131.403 1.00 54.80 0  83  PHE D CD2 1 
ATOM 6156  C CE1 . PHE D 4 83  ? 69.502  124.498 132.786 1.00 54.80 0  83  PHE D CE1 1 
ATOM 6157  C CE2 . PHE D 4 83  ? 70.052  126.859 132.548 1.00 54.80 0  83  PHE D CE2 1 
ATOM 6158  C CZ  . PHE D 4 83  ? 69.391  125.823 133.233 1.00 54.80 0  83  PHE D CZ  1 
ATOM 6159  N N   . THR D 4 84  ? 74.366  122.430 128.836 1.00 49.69 0  84  THR D N   1 
ATOM 6160  C CA  . THR D 4 84  ? 75.211  121.885 127.768 1.00 49.69 0  84  THR D CA  1 
ATOM 6161  C C   . THR D 4 84  ? 75.559  120.421 128.038 1.00 49.69 0  84  THR D C   1 
ATOM 6162  O O   . THR D 4 84  ? 75.117  119.838 129.029 1.00 49.69 0  84  THR D O   1 
ATOM 6163  C CB  . THR D 4 84  ? 76.456  122.778 127.585 1.00 49.69 0  84  THR D CB  1 
ATOM 6164  O OG1 . THR D 4 84  ? 77.106  122.495 126.366 1.00 49.69 0  84  THR D OG1 1 
ATOM 6165  C CG2 . THR D 4 84  ? 77.496  122.655 128.692 1.00 49.69 0  84  THR D CG2 1 
ATOM 6166  N N   . VAL D 4 85  ? 76.308  119.799 127.131 1.00 49.76 0  85  VAL D N   1 
ATOM 6167  C CA  . VAL D 4 85  ? 76.784  118.425 127.281 1.00 49.76 0  85  VAL D CA  1 
ATOM 6168  C C   . VAL D 4 85  ? 78.022  118.336 128.177 1.00 49.76 0  85  VAL D C   1 
ATOM 6169  O O   . VAL D 4 85  ? 78.903  119.194 128.130 1.00 49.76 0  85  VAL D O   1 
ATOM 6170  C CB  . VAL D 4 85  ? 77.023  117.783 125.907 1.00 49.76 0  85  VAL D CB  1 
ATOM 6171  C CG1 . VAL D 4 85  ? 77.488  116.326 126.018 1.00 49.76 0  85  VAL D CG1 1 
ATOM 6172  C CG2 . VAL D 4 85  ? 75.724  117.788 125.089 1.00 49.76 0  85  VAL D CG2 1 
ATOM 6173  N N   . TYR D 4 86  ? 78.121  117.256 128.947 1.00 48.67 0  86  TYR D N   1 
ATOM 6174  C CA  . TYR D 4 86  ? 79.292  116.876 129.735 1.00 48.67 0  86  TYR D CA  1 
ATOM 6175  C C   . TYR D 4 86  ? 79.547  115.378 129.629 1.00 48.67 0  86  TYR D C   1 
ATOM 6176  O O   . TYR D 4 86  ? 78.601  114.589 129.525 1.00 48.67 0  86  TYR D O   1 
ATOM 6177  C CB  . TYR D 4 86  ? 79.092  117.206 131.215 1.00 48.67 0  86  TYR D CB  1 
ATOM 6178  C CG  . TYR D 4 86  ? 78.760  118.646 131.500 1.00 48.67 0  86  TYR D CG  1 
ATOM 6179  C CD1 . TYR D 4 86  ? 77.430  119.080 131.371 1.00 48.67 0  86  TYR D CD1 1 
ATOM 6180  C CD2 . TYR D 4 86  ? 79.768  119.538 131.900 1.00 48.67 0  86  TYR D CD2 1 
ATOM 6181  C CE1 . TYR D 4 86  ? 77.105  120.420 131.616 1.00 48.67 0  86  TYR D CE1 1 
ATOM 6182  C CE2 . TYR D 4 86  ? 79.445  120.880 132.163 1.00 48.67 0  86  TYR D CE2 1 
ATOM 6183  C CZ  . TYR D 4 86  ? 78.115  121.315 132.009 1.00 48.67 0  86  TYR D CZ  1 
ATOM 6184  O OH  . TYR D 4 86  ? 77.806  122.611 132.204 1.00 48.67 0  86  TYR D OH  1 
ATOM 6185  N N   . PHE D 4 87  ? 80.806  114.962 129.732 1.00 43.36 0  87  PHE D N   1 
ATOM 6186  C CA  . PHE D 4 87  ? 81.143  113.543 129.762 1.00 43.36 0  87  PHE D CA  1 
ATOM 6187  C C   . PHE D 4 87  ? 82.217  113.188 130.777 1.00 43.36 0  87  PHE D C   1 
ATOM 6188  O O   . PHE D 4 87  ? 83.132  113.973 131.033 1.00 43.36 0  87  PHE D O   1 
ATOM 6189  C CB  . PHE D 4 87  ? 81.473  113.020 128.363 1.00 43.36 0  87  PHE D CB  1 
ATOM 6190  C CG  . PHE D 4 87  ? 82.595  113.735 127.639 1.00 43.36 0  87  PHE D CG  1 
ATOM 6191  C CD1 . PHE D 4 87  ? 83.933  113.509 127.999 1.00 43.36 0  87  PHE D CD1 1 
ATOM 6192  C CD2 . PHE D 4 87  ? 82.301  114.577 126.552 1.00 43.36 0  87  PHE D CD2 1 
ATOM 6193  C CE1 . PHE D 4 87  ? 84.971  114.114 127.272 1.00 43.36 0  87  PHE D CE1 1 
ATOM 6194  C CE2 . PHE D 4 87  ? 83.339  115.185 125.826 1.00 43.36 0  87  PHE D CE2 1 
ATOM 6195  C CZ  . PHE D 4 87  ? 84.675  114.952 126.186 1.00 43.36 0  87  PHE D CZ  1 
ATOM 6196  N N   . CYS D 4 88  ? 82.087  111.985 131.336 1.00 43.32 0  88  CYS D N   1 
ATOM 6197  C CA  . CYS D 4 88  ? 83.138  111.338 132.108 1.00 43.32 0  88  CYS D CA  1 
ATOM 6198  C C   . CYS D 4 88  ? 84.036  110.491 131.197 1.00 43.32 0  88  CYS D C   1 
ATOM 6199  O O   . CYS D 4 88  ? 83.595  109.917 130.199 1.00 43.32 0  88  CYS D O   1 
ATOM 6200  C CB  . CYS D 4 88  ? 82.552  110.503 133.253 1.00 43.32 0  88  CYS D CB  1 
ATOM 6201  S SG  . CYS D 4 88  ? 81.418  109.184 132.759 1.00 43.32 0  88  CYS D SG  1 
ATOM 6202  N N   . LEU D 4 89  ? 85.304  110.403 131.578 1.00 35.27 0  89  LEU D N   1 
ATOM 6203  C CA  . LEU D 4 89  ? 86.372  109.650 130.934 1.00 35.27 0  89  LEU D CA  1 
ATOM 6204  C C   . LEU D 4 89  ? 87.120  108.888 132.016 1.00 35.27 0  89  LEU D C   1 
ATOM 6205  O O   . LEU D 4 89  ? 87.417  109.464 133.060 1.00 35.27 0  89  LEU D O   1 
ATOM 6206  C CB  . LEU D 4 89  ? 87.294  110.659 130.235 1.00 35.27 0  89  LEU D CB  1 
ATOM 6207  C CG  . LEU D 4 89  ? 88.674  110.130 129.820 1.00 35.27 0  89  LEU D CG  1 
ATOM 6208  C CD1 . LEU D 4 89  ? 88.578  109.038 128.768 1.00 35.27 0  89  LEU D CD1 1 
ATOM 6209  C CD2 . LEU D 4 89  ? 89.500  111.270 129.244 1.00 35.27 0  89  LEU D CD2 1 
ATOM 6210  N N   . GLN D 4 90  ? 87.488  107.640 131.759 1.00 33.33 0  90  GLN D N   1 
ATOM 6211  C CA  . GLN D 4 90  ? 88.380  106.888 132.636 1.00 33.33 0  90  GLN D CA  1 
ATOM 6212  C C   . GLN D 4 90  ? 89.676  106.583 131.904 1.00 33.33 0  90  GLN D C   1 
ATOM 6213  O O   . GLN D 4 90  ? 89.656  106.291 130.711 1.00 33.33 0  90  GLN D O   1 
ATOM 6214  C CB  . GLN D 4 90  ? 87.687  105.640 133.195 1.00 33.33 0  90  GLN D CB  1 
ATOM 6215  C CG  . GLN D 4 90  ? 87.461  104.521 132.172 1.00 33.33 0  90  GLN D CG  1 
ATOM 6216  C CD  . GLN D 4 90  ? 88.722  103.718 131.877 1.00 33.33 0  90  GLN D CD  1 
ATOM 6217  O OE1 . GLN D 4 90  ? 89.655  103.645 132.665 1.00 33.33 0  90  GLN D OE1 1 
ATOM 6218  N NE2 . GLN D 4 90  ? 88.797  103.091 130.729 1.00 33.33 0  90  GLN D NE2 1 
ATOM 6219  N N   . TYR D 4 91  ? 90.785  106.632 132.633 1.00 32.89 0  91  TYR D N   1 
ATOM 6220  C CA  . TYR D 4 91  ? 92.132  106.353 132.138 1.00 32.89 0  91  TYR D CA  1 
ATOM 6221  C C   . TYR D 4 91  ? 92.857  105.358 133.046 1.00 32.89 0  91  TYR D C   1 
ATOM 6222  O O   . TYR D 4 91  ? 94.079  105.342 133.125 1.00 32.89 0  91  TYR D O   1 
ATOM 6223  C CB  . TYR D 4 91  ? 92.898  107.668 131.906 1.00 32.89 0  91  TYR D CB  1 
ATOM 6224  C CG  . TYR D 4 91  ? 92.818  108.656 133.043 1.00 32.89 0  91  TYR D CG  1 
ATOM 6225  C CD1 . TYR D 4 91  ? 91.738  109.548 133.083 1.00 32.89 0  91  TYR D CD1 1 
ATOM 6226  C CD2 . TYR D 4 91  ? 93.771  108.658 134.075 1.00 32.89 0  91  TYR D CD2 1 
ATOM 6227  C CE1 . TYR D 4 91  ? 91.572  110.399 134.183 1.00 32.89 0  91  TYR D CE1 1 
ATOM 6228  C CE2 . TYR D 4 91  ? 93.614  109.524 135.177 1.00 32.89 0  91  TYR D CE2 1 
ATOM 6229  C CZ  . TYR D 4 91  ? 92.497  110.380 135.240 1.00 32.89 0  91  TYR D CZ  1 
ATOM 6230  O OH  . TYR D 4 91  ? 92.259  111.167 136.320 1.00 32.89 0  91  TYR D OH  1 
ATOM 6231  N N   . ASN D 4 92  ? 92.124  104.506 133.759 1.00 33.89 0  92  ASN D N   1 
ATOM 6232  C CA  . ASN D 4 92  ? 92.736  103.459 134.562 1.00 33.89 0  92  ASN D CA  1 
ATOM 6233  C C   . ASN D 4 92  ? 93.355  102.378 133.679 1.00 33.89 0  92  ASN D C   1 
ATOM 6234  O O   . ASN D 4 92  ? 94.517  102.025 133.873 1.00 33.89 0  92  ASN D O   1 
ATOM 6235  C CB  . ASN D 4 92  ? 91.693  102.864 135.504 1.00 33.89 0  92  ASN D CB  1 
ATOM 6236  C CG  . ASN D 4 92  ? 92.292  101.736 136.310 1.00 33.89 0  92  ASN D CG  1 
ATOM 6237  O OD1 . ASN D 4 92  ? 92.152  100.576 135.970 1.00 33.89 0  92  ASN D OD1 1 
ATOM 6238  N ND2 . ASN D 4 92  ? 93.010  102.040 137.364 1.00 33.89 0  92  ASN D ND2 1 
ATOM 6239  N N   . ASN D 4 93  ? 92.586  101.867 132.718 1.00 31.66 0  93  ASN D N   1 
ATOM 6240  C CA  . ASN D 4 93  ? 93.052  100.926 131.709 1.00 31.66 0  93  ASN D CA  1 
ATOM 6241  C C   . ASN D 4 93  ? 92.444  101.269 130.353 1.00 31.66 0  93  ASN D C   1 
ATOM 6242  O O   . ASN D 4 93  ? 91.232  101.457 130.247 1.00 31.66 0  93  ASN D O   1 
ATOM 6243  C CB  . ASN D 4 93  ? 92.692  99.500  132.125 1.00 31.66 0  93  ASN D CB  1 
ATOM 6244  C CG  . ASN D 4 93  ? 93.209  98.498  131.112 1.00 31.66 0  93  ASN D CG  1 
ATOM 6245  O OD1 . ASN D 4 93  ? 94.389  98.461  130.788 1.00 31.66 0  93  ASN D OD1 1 
ATOM 6246  N ND2 . ASN D 4 93  ? 92.347  97.687  130.557 1.00 31.66 0  93  ASN D ND2 1 
ATOM 6247  N N   . TRP D 4 94  ? 93.284  101.334 129.324 1.00 26.74 0  94  TRP D N   1 
ATOM 6248  C CA  . TRP D 4 94  ? 92.958  101.986 128.059 1.00 26.74 0  94  TRP D CA  1 
ATOM 6249  C C   . TRP D 4 94  ? 92.383  103.392 128.295 1.00 26.74 0  94  TRP D C   1 
ATOM 6250  O O   . TRP D 4 94  ? 92.682  104.009 129.315 1.00 26.74 0  94  TRP D O   1 
ATOM 6251  C CB  . TRP D 4 94  ? 92.084  101.041 127.222 1.00 26.74 0  94  TRP D CB  1 
ATOM 6252  C CG  . TRP D 4 94  ? 91.968  101.400 125.778 1.00 26.74 0  94  TRP D CG  1 
ATOM 6253  C CD1 . TRP D 4 94  ? 90.816  101.523 125.086 1.00 26.74 0  94  TRP D CD1 1 
ATOM 6254  C CD2 . TRP D 4 94  ? 93.038  101.638 124.821 1.00 26.74 0  94  TRP D CD2 1 
ATOM 6255  N NE1 . TRP D 4 94  ? 91.100  101.817 123.772 1.00 26.74 0  94  TRP D NE1 1 
ATOM 6256  C CE2 . TRP D 4 94  ? 92.452  101.909 123.556 1.00 26.74 0  94  TRP D CE2 1 
ATOM 6257  C CE3 . TRP D 4 94  ? 94.446  101.625 124.889 1.00 26.74 0  94  TRP D CE3 1 
ATOM 6258  C CZ2 . TRP D 4 94  ? 93.217  102.195 122.425 1.00 26.74 0  94  TRP D CZ2 1 
ATOM 6259  C CZ3 . TRP D 4 94  ? 95.225  101.906 123.758 1.00 26.74 0  94  TRP D CZ3 1 
ATOM 6260  C CH2 . TRP D 4 94  ? 94.615  102.201 122.531 1.00 26.74 0  94  TRP D CH2 1 
ATOM 6261  N N   . TRP D 4 95  ? 91.582  103.916 127.376 1.00 26.77 0  96  TRP D N   1 
ATOM 6262  C CA  . TRP D 4 95  ? 90.755  105.092 127.610 1.00 26.77 0  96  TRP D CA  1 
ATOM 6263  C C   . TRP D 4 95  ? 89.364  104.817 127.073 1.00 26.77 0  96  TRP D C   1 
ATOM 6264  O O   . TRP D 4 95  ? 89.223  104.322 125.960 1.00 26.77 0  96  TRP D O   1 
ATOM 6265  C CB  . TRP D 4 95  ? 91.344  106.323 126.925 1.00 26.77 0  96  TRP D CB  1 
ATOM 6266  C CG  . TRP D 4 95  ? 92.626  106.839 127.484 1.00 26.77 0  96  TRP D CG  1 
ATOM 6267  C CD1 . TRP D 4 95  ? 92.745  107.970 128.207 1.00 26.77 0  96  TRP D CD1 1 
ATOM 6268  C CD2 . TRP D 4 95  ? 93.971  106.290 127.387 1.00 26.77 0  96  TRP D CD2 1 
ATOM 6269  N NE1 . TRP D 4 95  ? 94.057  108.146 128.588 1.00 26.77 0  96  TRP D NE1 1 
ATOM 6270  C CE2 . TRP D 4 95  ? 94.853  107.135 128.117 1.00 26.77 0  96  TRP D CE2 1 
ATOM 6271  C CE3 . TRP D 4 95  ? 94.547  105.177 126.747 1.00 26.77 0  96  TRP D CE3 1 
ATOM 6272  C CZ2 . TRP D 4 95  ? 96.224  106.885 128.230 1.00 26.77 0  96  TRP D CZ2 1 
ATOM 6273  C CZ3 . TRP D 4 95  ? 95.922  104.909 126.858 1.00 26.77 0  96  TRP D CZ3 1 
ATOM 6274  C CH2 . TRP D 4 95  ? 96.764  105.761 127.592 1.00 26.77 0  96  TRP D CH2 1 
ATOM 6275  N N   . THR D 4 96  ? 88.327  105.165 127.819 1.00 31.93 0  97  THR D N   1 
ATOM 6276  C CA  . THR D 4 96  ? 86.945  105.069 127.343 1.00 31.93 0  97  THR D CA  1 
ATOM 6277  C C   . THR D 4 96  ? 86.088  106.161 127.952 1.00 31.93 0  97  THR D C   1 
ATOM 6278  O O   . THR D 4 96  ? 86.324  106.615 129.071 1.00 31.93 0  97  THR D O   1 
ATOM 6279  C CB  . THR D 4 96  ? 86.307  103.711 127.649 1.00 31.93 0  97  THR D CB  1 
ATOM 6280  O OG1 . THR D 4 96  ? 86.486  103.360 129.001 1.00 31.93 0  97  THR D OG1 1 
ATOM 6281  C CG2 . THR D 4 96  ? 86.865  102.571 126.811 1.00 31.93 0  97  THR D CG2 1 
ATOM 6282  N N   . PHE D 4 97  ? 85.062  106.563 127.217 1.00 33.25 0  98  PHE D N   1 
ATOM 6283  C CA  . PHE D 4 97  ? 84.197  107.680 127.568 1.00 33.25 0  98  PHE D CA  1 
ATOM 6284  C C   . PHE D 4 97  ? 82.784  107.195 127.863 1.00 33.25 0  98  PHE D C   1 
ATOM 6285  O O   . PHE D 4 97  ? 82.335  106.192 127.309 1.00 33.25 0  98  PHE D O   1 
ATOM 6286  C CB  . PHE D 4 97  ? 84.147  108.666 126.405 1.00 33.25 0  98  PHE D CB  1 
ATOM 6287  C CG  . PHE D 4 97  ? 85.480  109.217 125.959 1.00 33.25 0  98  PHE D CG  1 
ATOM 6288  C CD1 . PHE D 4 97  ? 86.229  108.546 124.981 1.00 33.25 0  98  PHE D CD1 1 
ATOM 6289  C CD2 . PHE D 4 97  ? 85.919  110.459 126.442 1.00 33.25 0  98  PHE D CD2 1 
ATOM 6290  C CE1 . PHE D 4 97  ? 87.398  109.129 124.467 1.00 33.25 0  98  PHE D CE1 1 
ATOM 6291  C CE2 . PHE D 4 97  ? 87.085  111.044 125.926 1.00 33.25 0  98  PHE D CE2 1 
ATOM 6292  C CZ  . PHE D 4 97  ? 87.818  110.386 124.928 1.00 33.25 0  98  PHE D CZ  1 
ATOM 6293  N N   . GLY D 4 98  ? 82.055  107.929 128.699 1.00 42.59 0  99  GLY D N   1 
ATOM 6294  C CA  . GLY D 4 98  ? 80.610  107.752 128.816 1.00 42.59 0  99  GLY D CA  1 
ATOM 6295  C C   . GLY D 4 98  ? 79.860  108.197 127.556 1.00 42.59 0  99  GLY D C   1 
ATOM 6296  O O   . GLY D 4 98  ? 80.403  108.881 126.691 1.00 42.59 0  99  GLY D O   1 
ATOM 6297  N N   . GLN D 4 99  ? 78.573  107.862 127.468 1.00 48.15 0  100 GLN D N   1 
ATOM 6298  C CA  . GLN D 4 99  ? 77.688  108.312 126.386 1.00 48.15 0  100 GLN D CA  1 
ATOM 6299  C C   . GLN D 4 99  ? 77.398  109.823 126.409 1.00 48.15 0  100 GLN D C   1 
ATOM 6300  O O   . GLN D 4 99  ? 76.661  110.322 125.560 1.00 48.15 0  100 GLN D O   1 
ATOM 6301  C CB  . GLN D 4 99  ? 76.371  107.521 126.443 1.00 48.15 0  100 GLN D CB  1 
ATOM 6302  C CG  . GLN D 4 99  ? 76.543  106.003 126.283 1.00 48.15 0  100 GLN D CG  1 
ATOM 6303  C CD  . GLN D 4 99  ? 77.110  105.575 124.932 1.00 48.15 0  100 GLN D CD  1 
ATOM 6304  O OE1 . GLN D 4 99  ? 77.152  106.317 123.960 1.00 48.15 0  100 GLN D OE1 1 
ATOM 6305  N NE2 . GLN D 4 99  ? 77.565  104.349 124.811 1.00 48.15 0  100 GLN D NE2 1 
ATOM 6306  N N   . GLY D 4 100 ? 77.950  110.566 127.371 1.00 49.21 0  101 GLY D N   1 
ATOM 6307  C CA  . GLY D 4 100 ? 77.656  111.979 127.592 1.00 49.21 0  101 GLY D CA  1 
ATOM 6308  C C   . GLY D 4 100 ? 76.285  112.217 128.233 1.00 49.21 0  101 GLY D C   1 
ATOM 6309  O O   . GLY D 4 100 ? 75.383  111.382 128.168 1.00 49.21 0  101 GLY D O   1 
ATOM 6310  N N   . THR D 4 101 ? 76.130  113.381 128.856 1.00 51.39 0  102 THR D N   1 
ATOM 6311  C CA  . THR D 4 101 ? 74.888  113.834 129.481 1.00 51.39 0  102 THR D CA  1 
ATOM 6312  C C   . THR D 4 101 ? 74.635  115.263 129.067 1.00 51.39 0  102 THR D C   1 
ATOM 6313  O O   . THR D 4 101 ? 75.561  116.066 129.096 1.00 51.39 0  102 THR D O   1 
ATOM 6314  C CB  . THR D 4 101 ? 74.967  113.767 131.011 1.00 51.39 0  102 THR D CB  1 
ATOM 6315  O OG1 . THR D 4 101 ? 75.033  112.430 131.447 1.00 51.39 0  102 THR D OG1 1 
ATOM 6316  C CG2 . THR D 4 101 ? 73.779  114.411 131.729 1.00 51.39 0  102 THR D CG2 1 
ATOM 6317  N N   . ARG D 4 102 ? 73.390  115.600 128.744 1.00 52.62 0  103 ARG D N   1 
ATOM 6318  C CA  . ARG D 4 102 ? 72.958  116.971 128.457 1.00 52.62 0  103 ARG D CA  1 
ATOM 6319  C C   . ARG D 4 102 ? 72.232  117.559 129.665 1.00 52.62 0  103 ARG D C   1 
ATOM 6320  O O   . ARG D 4 102 ? 71.365  116.902 130.229 1.00 52.62 0  103 ARG D O   1 
ATOM 6321  C CB  . ARG D 4 102 ? 72.069  116.935 127.206 1.00 52.62 0  103 ARG D CB  1 
ATOM 6322  C CG  . ARG D 4 102 ? 71.518  118.320 126.843 1.00 52.62 0  103 ARG D CG  1 
ATOM 6323  C CD  . ARG D 4 102 ? 70.788  118.297 125.497 1.00 52.62 0  103 ARG D CD  1 
ATOM 6324  N NE  . ARG D 4 102 ? 71.722  118.148 124.366 1.00 52.62 0  103 ARG D NE  1 
ATOM 6325  C CZ  . ARG D 4 102 ? 72.434  119.102 123.797 1.00 52.62 0  103 ARG D CZ  1 
ATOM 6326  N NH1 . ARG D 4 102 ? 73.210  118.826 122.794 1.00 52.62 1  103 ARG D NH1 1 
ATOM 6327  N NH2 . ARG D 4 102 ? 72.403  120.337 124.203 1.00 52.62 0  103 ARG D NH2 1 
ATOM 6328  N N   . VAL D 4 103 ? 72.533  118.796 130.043 1.00 53.92 0  104 VAL D N   1 
ATOM 6329  C CA  . VAL D 4 103 ? 71.742  119.540 131.037 1.00 53.92 0  104 VAL D CA  1 
ATOM 6330  C C   . VAL D 4 103 ? 70.882  120.560 130.305 1.00 53.92 0  104 VAL D C   1 
ATOM 6331  O O   . VAL D 4 103 ? 71.412  121.342 129.520 1.00 53.92 0  104 VAL D O   1 
ATOM 6332  C CB  . VAL D 4 103 ? 72.645  120.229 132.071 1.00 53.92 0  104 VAL D CB  1 
ATOM 6333  C CG1 . VAL D 4 103 ? 71.795  120.832 133.191 1.00 53.92 0  104 VAL D CG1 1 
ATOM 6334  C CG2 . VAL D 4 103 ? 73.637  119.252 132.712 1.00 53.92 0  104 VAL D CG2 1 
ATOM 6335  N N   . ASP D 4 104 ? 69.571  120.572 130.533 1.00 56.71 0  105 ASP D N   1 
ATOM 6336  C CA  . ASP D 4 104 ? 68.650  121.509 129.874 1.00 56.71 0  105 ASP D CA  1 
ATOM 6337  C C   . ASP D 4 104 ? 67.558  122.058 130.812 1.00 56.71 0  105 ASP D C   1 
ATOM 6338  O O   . ASP D 4 104 ? 67.461  121.684 131.982 1.00 56.71 0  105 ASP D O   1 
ATOM 6339  C CB  . ASP D 4 104 ? 68.112  120.952 128.542 1.00 56.71 0  105 ASP D CB  1 
ATOM 6340  C CG  . ASP D 4 104 ? 66.924  119.987 128.617 1.00 56.71 0  105 ASP D CG  1 
ATOM 6341  O OD1 . ASP D 4 104 ? 66.558  119.519 129.712 1.00 56.71 0  105 ASP D OD1 1 
ATOM 6342  O OD2 . ASP D 4 104 ? 66.333  119.718 127.545 1.00 56.71 -1 105 ASP D OD2 1 
ATOM 6343  N N   . ILE D 4 105 ? 66.801  123.044 130.324 1.00 59.20 0  106 ILE D N   1 
ATOM 6344  C CA  . ILE D 4 105 ? 65.935  123.889 131.152 1.00 59.20 0  106 ILE D CA  1 
ATOM 6345  C C   . ILE D 4 105 ? 64.915  123.069 131.956 1.00 59.20 0  106 ILE D C   1 
ATOM 6346  O O   . ILE D 4 105 ? 64.030  122.408 131.396 1.00 59.20 0  106 ILE D O   1 
ATOM 6347  C CB  . ILE D 4 105 ? 65.256  124.979 130.300 1.00 59.20 0  106 ILE D CB  1 
ATOM 6348  C CG1 . ILE D 4 105 ? 66.239  125.753 129.392 1.00 59.20 0  106 ILE D CG1 1 
ATOM 6349  C CG2 . ILE D 4 105 ? 64.487  125.952 131.209 1.00 59.20 0  106 ILE D CG2 1 
ATOM 6350  C CD1 . ILE D 4 105 ? 67.433  126.389 130.111 1.00 59.20 0  106 ILE D CD1 1 
ATOM 6351  N N   . GLU E 1 1   ? 156.301 117.414 185.019 1.00 46.24 0  32  GLU E N   1 
ATOM 6352  C CA  . GLU E 1 1   ? 155.141 116.685 185.597 1.00 46.24 0  32  GLU E CA  1 
ATOM 6353  C C   . GLU E 1 1   ? 153.837 117.486 185.496 1.00 46.24 0  32  GLU E C   1 
ATOM 6354  O O   . GLU E 1 1   ? 153.870 118.709 185.358 1.00 46.24 0  32  GLU E O   1 
ATOM 6355  C CB  . GLU E 1 1   ? 155.417 116.198 187.041 1.00 46.24 0  32  GLU E CB  1 
ATOM 6356  C CG  . GLU E 1 1   ? 155.142 117.168 188.212 1.00 46.24 0  32  GLU E CG  1 
ATOM 6357  C CD  . GLU E 1 1   ? 155.956 118.467 188.211 1.00 46.24 0  32  GLU E CD  1 
ATOM 6358  O OE1 . GLU E 1 1   ? 156.897 118.606 187.402 1.00 46.24 0  32  GLU E OE1 1 
ATOM 6359  O OE2 . GLU E 1 1   ? 155.624 119.387 188.992 1.00 46.24 -1 32  GLU E OE2 1 
ATOM 6360  N N   . ASN E 1 2   ? 152.691 116.802 185.586 1.00 44.68 0  33  ASN E N   1 
ATOM 6361  C CA  . ASN E 1 2   ? 151.337 117.375 185.566 1.00 44.68 0  33  ASN E CA  1 
ATOM 6362  C C   . ASN E 1 2   ? 151.054 118.213 184.305 1.00 44.68 0  33  ASN E C   1 
ATOM 6363  O O   . ASN E 1 2   ? 150.854 119.426 184.375 1.00 44.68 0  33  ASN E O   1 
ATOM 6364  C CB  . ASN E 1 2   ? 151.051 118.113 186.891 1.00 44.68 0  33  ASN E CB  1 
ATOM 6365  C CG  . ASN E 1 2   ? 151.194 117.249 188.133 1.00 44.68 0  33  ASN E CG  1 
ATOM 6366  O OD1 . ASN E 1 2   ? 151.319 116.034 188.083 1.00 44.68 0  33  ASN E OD1 1 
ATOM 6367  N ND2 . ASN E 1 2   ? 151.173 117.849 189.298 1.00 44.68 0  33  ASN E ND2 1 
ATOM 6368  N N   . LEU E 1 3   ? 151.047 117.557 183.142 1.00 41.94 0  34  LEU E N   1 
ATOM 6369  C CA  . LEU E 1 3   ? 150.854 118.190 181.835 1.00 41.94 0  34  LEU E CA  1 
ATOM 6370  C C   . LEU E 1 3   ? 149.609 117.681 181.114 1.00 41.94 0  34  LEU E C   1 
ATOM 6371  O O   . LEU E 1 3   ? 149.281 116.496 181.155 1.00 41.94 0  34  LEU E O   1 
ATOM 6372  C CB  . LEU E 1 3   ? 152.084 117.962 180.948 1.00 41.94 0  34  LEU E CB  1 
ATOM 6373  C CG  . LEU E 1 3   ? 153.376 118.598 181.471 1.00 41.94 0  34  LEU E CG  1 
ATOM 6374  C CD1 . LEU E 1 3   ? 154.529 118.208 180.549 1.00 41.94 0  34  LEU E CD1 1 
ATOM 6375  C CD2 . LEU E 1 3   ? 153.278 120.121 181.514 1.00 41.94 0  34  LEU E CD2 1 
ATOM 6376  N N   . TRP E 1 4   ? 148.960 118.578 180.383 1.00 39.13 0  35  TRP E N   1 
ATOM 6377  C CA  . TRP E 1 4   ? 147.732 118.304 179.647 1.00 39.13 0  35  TRP E CA  1 
ATOM 6378  C C   . TRP E 1 4   ? 147.768 118.976 178.279 1.00 39.13 0  35  TRP E C   1 
ATOM 6379  O O   . TRP E 1 4   ? 148.510 119.934 178.058 1.00 39.13 0  35  TRP E O   1 
ATOM 6380  C CB  . TRP E 1 4   ? 146.527 118.796 180.446 1.00 39.13 0  35  TRP E CB  1 
ATOM 6381  C CG  . TRP E 1 4   ? 146.402 118.287 181.852 1.00 39.13 0  35  TRP E CG  1 
ATOM 6382  C CD1 . TRP E 1 4   ? 147.128 118.698 182.916 1.00 39.13 0  35  TRP E CD1 1 
ATOM 6383  C CD2 . TRP E 1 4   ? 145.519 117.248 182.364 1.00 39.13 0  35  TRP E CD2 1 
ATOM 6384  N NE1 . TRP E 1 4   ? 146.781 117.967 184.033 1.00 39.13 0  35  TRP E NE1 1 
ATOM 6385  C CE2 . TRP E 1 4   ? 145.810 117.040 183.743 1.00 39.13 0  35  TRP E CE2 1 
ATOM 6386  C CE3 . TRP E 1 4   ? 144.486 116.475 181.805 1.00 39.13 0  35  TRP E CE3 1 
ATOM 6387  C CZ2 . TRP E 1 4   ? 145.156 116.069 184.509 1.00 39.13 0  35  TRP E CZ2 1 
ATOM 6388  C CZ3 . TRP E 1 4   ? 143.820 115.493 182.560 1.00 39.13 0  35  TRP E CZ3 1 
ATOM 6389  C CH2 . TRP E 1 4   ? 144.162 115.282 183.907 1.00 39.13 0  35  TRP E CH2 1 
ATOM 6390  N N   . VAL E 1 5   ? 146.965 118.470 177.353 1.00 29.02 0  36  VAL E N   1 
ATOM 6391  C CA  . VAL E 1 5   ? 146.816 119.032 176.012 1.00 29.02 0  36  VAL E CA  1 
ATOM 6392  C C   . VAL E 1 5   ? 146.263 120.443 176.083 1.00 29.02 0  36  VAL E C   1 
ATOM 6393  O O   . VAL E 1 5   ? 145.352 120.740 176.848 1.00 29.02 0  36  VAL E O   1 
ATOM 6394  C CB  . VAL E 1 5   ? 145.863 118.169 175.173 1.00 29.02 0  36  VAL E CB  1 
ATOM 6395  C CG1 . VAL E 1 5   ? 145.596 118.755 173.782 1.00 29.02 0  36  VAL E CG1 1 
ATOM 6396  C CG2 . VAL E 1 5   ? 146.429 116.763 174.968 1.00 29.02 0  36  VAL E CG2 1 
ATOM 6397  N N   . THR E 1 6   ? 146.719 121.305 175.196 1.00 23.88 0  37  THR E N   1 
ATOM 6398  C CA  . THR E 1 6   ? 146.029 122.549 174.895 1.00 23.88 0  37  THR E CA  1 
ATOM 6399  C C   . THR E 1 6   ? 146.089 122.842 173.411 1.00 23.88 0  37  THR E C   1 
ATOM 6400  O O   . THR E 1 6   ? 147.023 122.434 172.721 1.00 23.88 0  37  THR E O   1 
ATOM 6401  C CB  . THR E 1 6   ? 146.596 123.687 175.733 1.00 23.88 0  37  THR E CB  1 
ATOM 6402  O OG1 . THR E 1 6   ? 145.951 124.886 175.405 1.00 23.88 0  37  THR E OG1 1 
ATOM 6403  C CG2 . THR E 1 6   ? 148.085 123.916 175.515 1.00 23.88 0  37  THR E CG2 1 
ATOM 6404  N N   . VAL E 1 7   ? 145.074 123.541 172.918 1.00 17.65 0  38  VAL E N   1 
ATOM 6405  C CA  . VAL E 1 7   ? 145.009 124.029 171.548 1.00 17.65 0  38  VAL E CA  1 
ATOM 6406  C C   . VAL E 1 7   ? 145.298 125.520 171.526 1.00 17.65 0  38  VAL E C   1 
ATOM 6407  O O   . VAL E 1 7   ? 144.760 126.278 172.332 1.00 17.65 0  38  VAL E O   1 
ATOM 6408  C CB  . VAL E 1 7   ? 143.674 123.655 170.892 1.00 17.65 0  38  VAL E CB  1 
ATOM 6409  C CG1 . VAL E 1 7   ? 142.447 124.144 171.653 1.00 17.65 0  38  VAL E CG1 1 
ATOM 6410  C CG2 . VAL E 1 7   ? 143.575 124.221 169.477 1.00 17.65 0  38  VAL E CG2 1 
ATOM 6411  N N   . TYR E 1 8   ? 146.147 125.929 170.594 1.00 16.22 0  39  TYR E N   1 
ATOM 6412  C CA  . TYR E 1 8   ? 146.376 127.318 170.245 1.00 16.22 0  39  TYR E CA  1 
ATOM 6413  C C   . TYR E 1 8   ? 145.861 127.536 168.836 1.00 16.22 0  39  TYR E C   1 
ATOM 6414  O O   . TYR E 1 8   ? 146.265 126.832 167.915 1.00 16.22 0  39  TYR E O   1 
ATOM 6415  C CB  . TYR E 1 8   ? 147.867 127.633 170.314 1.00 16.22 0  39  TYR E CB  1 
ATOM 6416  C CG  . TYR E 1 8   ? 148.418 127.686 171.715 1.00 16.22 0  39  TYR E CG  1 
ATOM 6417  C CD1 . TYR E 1 8   ? 148.817 126.509 172.364 1.00 16.22 0  39  TYR E CD1 1 
ATOM 6418  C CD2 . TYR E 1 8   ? 148.556 128.925 172.358 1.00 16.22 0  39  TYR E CD2 1 
ATOM 6419  C CE1 . TYR E 1 8   ? 149.338 126.574 173.665 1.00 16.22 0  39  TYR E CE1 1 
ATOM 6420  C CE2 . TYR E 1 8   ? 149.062 128.991 173.666 1.00 16.22 0  39  TYR E CE2 1 
ATOM 6421  C CZ  . TYR E 1 8   ? 149.432 127.807 174.330 1.00 16.22 0  39  TYR E CZ  1 
ATOM 6422  O OH  . TYR E 1 8   ? 149.899 127.847 175.602 1.00 16.22 0  39  TYR E OH  1 
ATOM 6423  N N   . TYR E 1 9   ? 144.976 128.507 168.644 1.00 13.29 0  40  TYR E N   1 
ATOM 6424  C CA  . TYR E 1 9   ? 144.570 128.907 167.305 1.00 13.29 0  40  TYR E CA  1 
ATOM 6425  C C   . TYR E 1 9   ? 145.470 130.000 166.740 1.00 13.29 0  40  TYR E C   1 
ATOM 6426  O O   . TYR E 1 9   ? 146.120 130.728 167.481 1.00 13.29 0  40  TYR E O   1 
ATOM 6427  C CB  . TYR E 1 9   ? 143.104 129.320 167.284 1.00 13.29 0  40  TYR E CB  1 
ATOM 6428  C CG  . TYR E 1 9   ? 142.607 129.429 165.866 1.00 13.29 0  40  TYR E CG  1 
ATOM 6429  C CD1 . TYR E 1 9   ? 142.633 128.283 165.057 1.00 13.29 0  40  TYR E CD1 1 
ATOM 6430  C CD2 . TYR E 1 9   ? 142.219 130.663 165.327 1.00 13.29 0  40  TYR E CD2 1 
ATOM 6431  C CE1 . TYR E 1 9   ? 142.267 128.362 163.708 1.00 13.29 0  40  TYR E CE1 1 
ATOM 6432  C CE2 . TYR E 1 9   ? 141.846 130.750 163.976 1.00 13.29 0  40  TYR E CE2 1 
ATOM 6433  C CZ  . TYR E 1 9   ? 141.871 129.596 163.168 1.00 13.29 0  40  TYR E CZ  1 
ATOM 6434  O OH  . TYR E 1 9   ? 141.545 129.666 161.859 1.00 13.29 0  40  TYR E OH  1 
ATOM 6435  N N   . GLY E 1 10  ? 145.511 130.140 165.419 1.00 14.00 0  41  GLY E N   1 
ATOM 6436  C CA  . GLY E 1 10  ? 146.316 131.167 164.760 1.00 14.00 0  41  GLY E CA  1 
ATOM 6437  C C   . GLY E 1 10  ? 147.831 130.960 164.844 1.00 14.00 0  41  GLY E C   1 
ATOM 6438  O O   . GLY E 1 10  ? 148.576 131.898 164.570 1.00 14.00 0  41  GLY E O   1 
ATOM 6439  N N   . VAL E 1 11  ? 148.324 129.780 165.214 1.00 14.60 0  42  VAL E N   1 
ATOM 6440  C CA  . VAL E 1 11  ? 149.766 129.547 165.337 1.00 14.60 0  42  VAL E CA  1 
ATOM 6441  C C   . VAL E 1 11  ? 150.454 129.765 163.993 1.00 14.60 0  42  VAL E C   1 
ATOM 6442  O O   . VAL E 1 11  ? 150.022 129.188 163.000 1.00 14.60 0  42  VAL E O   1 
ATOM 6443  C CB  . VAL E 1 11  ? 150.060 128.133 165.844 1.00 14.60 0  42  VAL E CB  1 
ATOM 6444  C CG1 . VAL E 1 11  ? 151.539 127.751 165.743 1.00 14.60 0  42  VAL E CG1 1 
ATOM 6445  C CG2 . VAL E 1 11  ? 149.659 128.036 167.315 1.00 14.60 0  42  VAL E CG2 1 
ATOM 6446  N N   . PRO E 1 12  ? 151.526 130.564 163.918 1.00 14.32 0  43  PRO E N   1 
ATOM 6447  C CA  . PRO E 1 12  ? 152.258 130.770 162.680 1.00 14.32 0  43  PRO E CA  1 
ATOM 6448  C C   . PRO E 1 12  ? 153.078 129.527 162.322 1.00 14.32 0  43  PRO E C   1 
ATOM 6449  O O   . PRO E 1 12  ? 154.196 129.344 162.792 1.00 14.32 0  43  PRO E O   1 
ATOM 6450  C CB  . PRO E 1 12  ? 153.117 132.007 162.937 1.00 14.32 0  43  PRO E CB  1 
ATOM 6451  C CG  . PRO E 1 12  ? 153.369 131.960 164.442 1.00 14.32 0  43  PRO E CG  1 
ATOM 6452  C CD  . PRO E 1 12  ? 152.085 131.357 164.993 1.00 14.32 0  43  PRO E CD  1 
ATOM 6453  N N   . VAL E 1 13  ? 152.520 128.669 161.475 1.00 14.06 0  44  VAL E N   1 
ATOM 6454  C CA  . VAL E 1 13  ? 153.187 127.499 160.895 1.00 14.06 0  44  VAL E CA  1 
ATOM 6455  C C   . VAL E 1 13  ? 152.603 127.196 159.518 1.00 14.06 0  44  VAL E C   1 
ATOM 6456  O O   . VAL E 1 13  ? 151.445 127.519 159.251 1.00 14.06 0  44  VAL E O   1 
ATOM 6457  C CB  . VAL E 1 13  ? 153.089 126.306 161.856 1.00 14.06 0  44  VAL E CB  1 
ATOM 6458  C CG1 . VAL E 1 13  ? 151.665 125.784 162.035 1.00 14.06 0  44  VAL E CG1 1 
ATOM 6459  C CG2 . VAL E 1 13  ? 153.960 125.140 161.398 1.00 14.06 0  44  VAL E CG2 1 
ATOM 6460  N N   . TRP E 1 14  ? 153.383 126.596 158.621 1.00 16.26 0  45  TRP E N   1 
ATOM 6461  C CA  . TRP E 1 14  ? 152.995 126.435 157.220 1.00 16.26 0  45  TRP E CA  1 
ATOM 6462  C C   . TRP E 1 14  ? 153.531 125.166 156.565 1.00 16.26 0  45  TRP E C   1 
ATOM 6463  O O   . TRP E 1 14  ? 154.510 124.580 157.022 1.00 16.26 0  45  TRP E O   1 
ATOM 6464  C CB  . TRP E 1 14  ? 153.476 127.652 156.429 1.00 16.26 0  45  TRP E CB  1 
ATOM 6465  C CG  . TRP E 1 14  ? 154.958 127.806 156.295 1.00 16.26 0  45  TRP E CG  1 
ATOM 6466  C CD1 . TRP E 1 14  ? 155.750 127.133 155.433 1.00 16.26 0  45  TRP E CD1 1 
ATOM 6467  C CD2 . TRP E 1 14  ? 155.848 128.702 157.016 1.00 16.26 0  45  TRP E CD2 1 
ATOM 6468  N NE1 . TRP E 1 14  ? 157.051 127.580 155.546 1.00 16.26 0  45  TRP E NE1 1 
ATOM 6469  C CE2 . TRP E 1 14  ? 157.156 128.582 156.476 1.00 16.26 0  45  TRP E CE2 1 
ATOM 6470  C CE3 . TRP E 1 14  ? 155.669 129.641 158.044 1.00 16.26 0  45  TRP E CE3 1 
ATOM 6471  C CZ2 . TRP E 1 14  ? 158.221 129.386 156.895 1.00 16.26 0  45  TRP E CZ2 1 
ATOM 6472  C CZ3 . TRP E 1 14  ? 156.729 130.460 158.473 1.00 16.26 0  45  TRP E CZ3 1 
ATOM 6473  C CH2 . TRP E 1 14  ? 158.002 130.343 157.895 1.00 16.26 0  45  TRP E CH2 1 
ATOM 6474  N N   . LYS E 1 15  ? 152.924 124.787 155.437 1.00 15.93 0  46  LYS E N   1 
ATOM 6475  C CA  . LYS E 1 15  ? 153.435 123.764 154.513 1.00 15.93 0  46  LYS E CA  1 
ATOM 6476  C C   . LYS E 1 15  ? 153.285 124.217 153.065 1.00 15.93 0  46  LYS E C   1 
ATOM 6477  O O   . LYS E 1 15  ? 152.478 125.089 152.749 1.00 15.93 0  46  LYS E O   1 
ATOM 6478  C CB  . LYS E 1 15  ? 152.746 122.411 154.755 1.00 15.93 0  46  LYS E CB  1 
ATOM 6479  C CG  . LYS E 1 15  ? 153.122 121.828 156.123 1.00 15.93 0  46  LYS E CG  1 
ATOM 6480  C CD  . LYS E 1 15  ? 152.719 120.354 156.259 1.00 15.93 0  46  LYS E CD  1 
ATOM 6481  C CE  . LYS E 1 15  ? 153.152 119.803 157.626 1.00 15.93 0  46  LYS E CE  1 
ATOM 6482  N NZ  . LYS E 1 15  ? 152.153 120.074 158.690 1.00 15.93 1  46  LYS E NZ  1 
ATOM 6483  N N   . GLU E 1 16  ? 154.095 123.656 152.182 1.00 17.18 0  47  GLU E N   1 
ATOM 6484  C CA  . GLU E 1 16  ? 154.040 123.947 150.749 1.00 17.18 0  47  GLU E CA  1 
ATOM 6485  C C   . GLU E 1 16  ? 152.814 123.308 150.106 1.00 17.18 0  47  GLU E C   1 
ATOM 6486  O O   . GLU E 1 16  ? 152.458 122.180 150.443 1.00 17.18 0  47  GLU E O   1 
ATOM 6487  C CB  . GLU E 1 16  ? 155.307 123.434 150.061 1.00 17.18 0  47  GLU E CB  1 
ATOM 6488  C CG  . GLU E 1 16  ? 156.543 124.215 150.517 1.00 17.18 0  47  GLU E CG  1 
ATOM 6489  C CD  . GLU E 1 16  ? 157.851 123.658 149.945 1.00 17.18 0  47  GLU E CD  1 
ATOM 6490  O OE1 . GLU E 1 16  ? 157.853 123.007 148.878 1.00 17.18 0  47  GLU E OE1 1 
ATOM 6491  O OE2 . GLU E 1 16  ? 158.904 123.927 150.562 1.00 17.18 -1 47  GLU E OE2 1 
ATOM 6492  N N   . ALA E 1 17  ? 152.180 124.001 149.165 1.00 16.23 0  48  ALA E N   1 
ATOM 6493  C CA  . ALA E 1 17  ? 151.043 123.474 148.424 1.00 16.23 0  48  ALA E CA  1 
ATOM 6494  C C   . ALA E 1 17  ? 150.884 124.158 147.067 1.00 16.23 0  48  ALA E C   1 
ATOM 6495  O O   . ALA E 1 17  ? 151.191 125.339 146.919 1.00 16.23 0  48  ALA E O   1 
ATOM 6496  C CB  . ALA E 1 17  ? 149.776 123.670 149.263 1.00 16.23 0  48  ALA E CB  1 
ATOM 6497  N N   . LYS E 1 18  ? 150.303 123.457 146.096 1.00 19.36 0  49  LYS E N   1 
ATOM 6498  C CA  . LYS E 1 18  ? 149.737 124.087 144.902 1.00 19.36 0  49  LYS E CA  1 
ATOM 6499  C C   . LYS E 1 18  ? 148.514 124.902 145.315 1.00 19.36 0  49  LYS E C   1 
ATOM 6500  O O   . LYS E 1 18  ? 147.677 124.406 146.063 1.00 19.36 0  49  LYS E O   1 
ATOM 6501  C CB  . LYS E 1 18  ? 149.393 122.988 143.886 1.00 19.36 0  49  LYS E CB  1 
ATOM 6502  C CG  . LYS E 1 18  ? 148.921 123.561 142.544 1.00 19.36 0  49  LYS E CG  1 
ATOM 6503  C CD  . LYS E 1 18  ? 148.712 122.444 141.512 1.00 19.36 0  49  LYS E CD  1 
ATOM 6504  C CE  . LYS E 1 18  ? 148.320 123.040 140.154 1.00 19.36 0  49  LYS E CE  1 
ATOM 6505  N NZ  . LYS E 1 18  ? 148.167 121.986 139.120 1.00 19.36 1  49  LYS E NZ  1 
ATOM 6506  N N   . THR E 1 19  ? 148.390 126.142 144.854 1.00 17.59 0  50  THR E N   1 
ATOM 6507  C CA  . THR E 1 19  ? 147.212 126.982 145.127 1.00 17.59 0  50  THR E CA  1 
ATOM 6508  C C   . THR E 1 19  ? 147.002 128.011 144.030 1.00 17.59 0  50  THR E C   1 
ATOM 6509  O O   . THR E 1 19  ? 147.967 128.456 143.419 1.00 17.59 0  50  THR E O   1 
ATOM 6510  C CB  . THR E 1 19  ? 147.334 127.661 146.495 1.00 17.59 0  50  THR E CB  1 
ATOM 6511  O OG1 . THR E 1 19  ? 146.146 128.351 146.783 1.00 17.59 0  50  THR E OG1 1 
ATOM 6512  C CG2 . THR E 1 19  ? 148.468 128.679 146.569 1.00 17.59 0  50  THR E CG2 1 
ATOM 6513  N N   . THR E 1 20  ? 145.758 128.411 143.772 1.00 18.23 0  51  THR E N   1 
ATOM 6514  C CA  . THR E 1 20  ? 145.422 129.335 142.680 1.00 18.23 0  51  THR E CA  1 
ATOM 6515  C C   . THR E 1 20  ? 145.730 130.774 143.072 1.00 18.23 0  51  THR E C   1 
ATOM 6516  O O   . THR E 1 20  ? 144.975 131.369 143.831 1.00 18.23 0  51  THR E O   1 
ATOM 6517  C CB  . THR E 1 20  ? 143.941 129.194 142.313 1.00 18.23 0  51  THR E CB  1 
ATOM 6518  O OG1 . THR E 1 20  ? 143.711 127.900 141.806 1.00 18.23 0  51  THR E OG1 1 
ATOM 6519  C CG2 . THR E 1 20  ? 143.487 130.154 141.218 1.00 18.23 0  51  THR E CG2 1 
ATOM 6520  N N   . LEU E 1 21  ? 146.810 131.362 142.566 1.00 20.18 0  52  LEU E N   1 
ATOM 6521  C CA  . LEU E 1 21  ? 147.128 132.764 142.844 1.00 20.18 0  52  LEU E CA  1 
ATOM 6522  C C   . LEU E 1 21  ? 146.198 133.740 142.108 1.00 20.18 0  52  LEU E C   1 
ATOM 6523  O O   . LEU E 1 21  ? 145.694 133.442 141.027 1.00 20.18 0  52  LEU E O   1 
ATOM 6524  C CB  . LEU E 1 21  ? 148.588 133.052 142.492 1.00 20.18 0  52  LEU E CB  1 
ATOM 6525  C CG  . LEU E 1 21  ? 149.618 132.283 143.328 1.00 20.18 0  52  LEU E CG  1 
ATOM 6526  C CD1 . LEU E 1 21  ? 151.022 132.686 142.889 1.00 20.18 0  52  LEU E CD1 1 
ATOM 6527  C CD2 . LEU E 1 21  ? 149.501 132.610 144.814 1.00 20.18 0  52  LEU E CD2 1 
ATOM 6528  N N   . PHE E 1 22  ? 146.004 134.935 142.669 1.00 26.77 0  53  PHE E N   1 
ATOM 6529  C CA  . PHE E 1 22  ? 145.370 136.054 141.970 1.00 26.77 0  53  PHE E CA  1 
ATOM 6530  C C   . PHE E 1 22  ? 146.332 136.688 140.968 1.00 26.77 0  53  PHE E C   1 
ATOM 6531  O O   . PHE E 1 22  ? 147.471 137.010 141.314 1.00 26.77 0  53  PHE E O   1 
ATOM 6532  C CB  . PHE E 1 22  ? 144.965 137.155 142.959 1.00 26.77 0  53  PHE E CB  1 
ATOM 6533  C CG  . PHE E 1 22  ? 143.706 136.969 143.778 1.00 26.77 0  53  PHE E CG  1 
ATOM 6534  C CD1 . PHE E 1 22  ? 142.953 135.777 143.763 1.00 26.77 0  53  PHE E CD1 1 
ATOM 6535  C CD2 . PHE E 1 22  ? 143.266 138.057 144.553 1.00 26.77 0  53  PHE E CD2 1 
ATOM 6536  C CE1 . PHE E 1 22  ? 141.775 135.680 144.526 1.00 26.77 0  53  PHE E CE1 1 
ATOM 6537  C CE2 . PHE E 1 22  ? 142.087 137.963 145.308 1.00 26.77 0  53  PHE E CE2 1 
ATOM 6538  C CZ  . PHE E 1 22  ? 141.341 136.774 145.298 1.00 26.77 0  53  PHE E CZ  1 
ATOM 6539  N N   . CYS E 1 23  ? 145.822 136.992 139.777 1.00 35.39 0  54  CYS E N   1 
ATOM 6540  C CA  . CYS E 1 23  ? 146.389 138.028 138.924 1.00 35.39 0  54  CYS E CA  1 
ATOM 6541  C C   . CYS E 1 23  ? 146.139 139.396 139.567 1.00 35.39 0  54  CYS E C   1 
ATOM 6542  O O   . CYS E 1 23  ? 144.992 139.707 139.878 1.00 35.39 0  54  CYS E O   1 
ATOM 6543  C CB  . CYS E 1 23  ? 145.699 137.951 137.558 1.00 35.39 0  54  CYS E CB  1 
ATOM 6544  S SG  . CYS E 1 23  ? 146.418 138.968 136.250 1.00 35.39 0  54  CYS E SG  1 
ATOM 6545  N N   . ALA E 1 24  ? 147.170 140.219 139.736 1.00 39.06 0  55  ALA E N   1 
ATOM 6546  C CA  . ALA E 1 24  ? 147.052 141.599 140.196 1.00 39.06 0  55  ALA E CA  1 
ATOM 6547  C C   . ALA E 1 24  ? 147.789 142.580 139.274 1.00 39.06 0  55  ALA E C   1 
ATOM 6548  O O   . ALA E 1 24  ? 148.746 142.229 138.585 1.00 39.06 0  55  ALA E O   1 
ATOM 6549  C CB  . ALA E 1 24  ? 147.508 141.688 141.651 1.00 39.06 0  55  ALA E CB  1 
ATOM 6550  N N   . SER E 1 25  ? 147.334 143.829 139.244 1.00 47.49 0  56  SER E N   1 
ATOM 6551  C CA  . SER E 1 25  ? 147.824 144.857 138.325 1.00 47.49 0  56  SER E CA  1 
ATOM 6552  C C   . SER E 1 25  ? 147.680 146.249 138.927 1.00 47.49 0  56  SER E C   1 
ATOM 6553  O O   . SER E 1 25  ? 146.810 146.481 139.759 1.00 47.49 0  56  SER E O   1 
ATOM 6554  C CB  . SER E 1 25  ? 147.012 144.784 137.026 1.00 47.49 0  56  SER E CB  1 
ATOM 6555  O OG  . SER E 1 25  ? 147.408 145.774 136.102 1.00 47.49 0  56  SER E OG  1 
ATOM 6556  N N   . ASP E 1 26  ? 148.448 147.212 138.428 1.00 57.42 0  57  ASP E N   1 
ATOM 6557  C CA  . ASP E 1 26  ? 147.996 148.605 138.433 1.00 57.42 0  57  ASP E CA  1 
ATOM 6558  C C   . ASP E 1 26  ? 146.564 148.693 137.876 1.00 57.42 0  57  ASP E C   1 
ATOM 6559  O O   . ASP E 1 26  ? 146.233 148.016 136.898 1.00 57.42 0  57  ASP E O   1 
ATOM 6560  C CB  . ASP E 1 26  ? 148.947 149.453 137.590 1.00 57.42 0  57  ASP E CB  1 
ATOM 6561  C CG  . ASP E 1 26  ? 150.282 149.767 138.278 1.00 57.42 0  57  ASP E CG  1 
ATOM 6562  O OD1 . ASP E 1 26  ? 150.657 149.094 139.264 1.00 57.42 0  57  ASP E OD1 1 
ATOM 6563  O OD2 . ASP E 1 26  ? 151.009 150.652 137.772 1.00 57.42 -1 57  ASP E OD2 1 
ATOM 6564  N N   . ALA E 1 27  ? 145.689 149.456 138.530 1.00 57.77 0  58  ALA E N   1 
ATOM 6565  C CA  . ALA E 1 27  ? 144.236 149.262 138.476 1.00 57.77 0  58  ALA E CA  1 
ATOM 6566  C C   . ALA E 1 27  ? 143.573 149.512 137.107 1.00 57.77 0  58  ALA E C   1 
ATOM 6567  O O   . ALA E 1 27  ? 142.479 149.005 136.847 1.00 57.77 0  58  ALA E O   1 
ATOM 6568  C CB  . ALA E 1 27  ? 143.593 150.155 139.544 1.00 57.77 0  58  ALA E CB  1 
ATOM 6569  N N   . LYS E 1 28  ? 144.234 150.270 136.231 1.00 63.79 0  59  LYS E N   1 
ATOM 6570  C CA  . LYS E 1 28  ? 143.875 150.468 134.820 1.00 63.79 0  59  LYS E CA  1 
ATOM 6571  C C   . LYS E 1 28  ? 145.167 150.828 134.089 1.00 63.79 0  59  LYS E C   1 
ATOM 6572  O O   . LYS E 1 28  ? 145.783 151.815 134.470 1.00 63.79 0  59  LYS E O   1 
ATOM 6573  C CB  . LYS E 1 28  ? 142.822 151.595 134.718 1.00 63.79 0  59  LYS E CB  1 
ATOM 6574  C CG  . LYS E 1 28  ? 141.929 151.503 133.470 1.00 63.79 0  59  LYS E CG  1 
ATOM 6575  C CD  . LYS E 1 28  ? 140.810 150.461 133.641 1.00 63.79 0  59  LYS E CD  1 
ATOM 6576  C CE  . LYS E 1 28  ? 139.836 150.513 132.456 1.00 63.79 0  59  LYS E CE  1 
ATOM 6577  N NZ  . LYS E 1 28  ? 138.668 149.624 132.667 1.00 63.79 1  59  LYS E NZ  1 
ATOM 6578  N N   . ALA E 1 29  ? 145.637 150.021 133.135 1.00 60.51 0  60  ALA E N   1 
ATOM 6579  C CA  . ALA E 1 29  ? 146.951 150.194 132.488 1.00 60.51 0  60  ALA E CA  1 
ATOM 6580  C C   . ALA E 1 29  ? 148.078 150.567 133.489 1.00 60.51 0  60  ALA E C   1 
ATOM 6581  O O   . ALA E 1 29  ? 148.103 150.069 134.612 1.00 60.51 0  60  ALA E O   1 
ATOM 6582  C CB  . ALA E 1 29  ? 146.793 151.183 131.326 1.00 60.51 0  60  ALA E CB  1 
ATOM 6583  N N   . TYR E 1 30  ? 148.983 151.480 133.124 1.00 58.33 0  61  TYR E N   1 
ATOM 6584  C CA  . TYR E 1 30  ? 149.982 152.097 134.012 1.00 58.33 0  61  TYR E CA  1 
ATOM 6585  C C   . TYR E 1 30  ? 149.368 153.127 134.999 1.00 58.33 0  61  TYR E C   1 
ATOM 6586  O O   . TYR E 1 30  ? 149.933 154.197 135.216 1.00 58.33 0  61  TYR E O   1 
ATOM 6587  C CB  . TYR E 1 30  ? 151.088 152.738 133.147 1.00 58.33 0  61  TYR E CB  1 
ATOM 6588  C CG  . TYR E 1 30  ? 151.651 151.874 132.029 1.00 58.33 0  61  TYR E CG  1 
ATOM 6589  C CD1 . TYR E 1 30  ? 152.574 150.849 132.321 1.00 58.33 0  61  TYR E CD1 1 
ATOM 6590  C CD2 . TYR E 1 30  ? 151.270 152.109 130.691 1.00 58.33 0  61  TYR E CD2 1 
ATOM 6591  C CE1 . TYR E 1 30  ? 153.109 150.059 131.282 1.00 58.33 0  61  TYR E CE1 1 
ATOM 6592  C CE2 . TYR E 1 30  ? 151.801 151.319 129.651 1.00 58.33 0  61  TYR E CE2 1 
ATOM 6593  C CZ  . TYR E 1 30  ? 152.718 150.288 129.943 1.00 58.33 0  61  TYR E CZ  1 
ATOM 6594  O OH  . TYR E 1 30  ? 153.219 149.519 128.939 1.00 58.33 0  61  TYR E OH  1 
ATOM 6595  N N   . GLU E 1 31  ? 148.182 152.858 135.552 1.00 61.60 0  62  GLU E N   1 
ATOM 6596  C CA  . GLU E 1 31  ? 147.275 153.832 136.192 1.00 61.60 0  62  GLU E CA  1 
ATOM 6597  C C   . GLU E 1 31  ? 146.698 154.895 135.229 1.00 61.60 0  62  GLU E C   1 
ATOM 6598  O O   . GLU E 1 31  ? 146.609 156.079 135.562 1.00 61.60 0  62  GLU E O   1 
ATOM 6599  C CB  . GLU E 1 31  ? 147.868 154.439 137.481 1.00 61.60 0  62  GLU E CB  1 
ATOM 6600  C CG  . GLU E 1 31  ? 148.579 153.461 138.428 1.00 61.60 0  62  GLU E CG  1 
ATOM 6601  C CD  . GLU E 1 31  ? 147.696 152.322 138.968 1.00 61.60 0  62  GLU E CD  1 
ATOM 6602  O OE1 . GLU E 1 31  ? 146.479 152.266 138.688 1.00 61.60 0  62  GLU E OE1 1 
ATOM 6603  O OE2 . GLU E 1 31  ? 148.231 151.498 139.738 1.00 61.60 -1 62  GLU E OE2 1 
ATOM 6604  N N   . LYS E 1 32  ? 146.311 154.476 134.016 1.00 67.26 0  63  LYS E N   1 
ATOM 6605  C CA  . LYS E 1 32  ? 145.818 155.298 132.892 1.00 67.26 0  63  LYS E CA  1 
ATOM 6606  C C   . LYS E 1 32  ? 144.679 154.592 132.137 1.00 67.26 0  63  LYS E C   1 
ATOM 6607  O O   . LYS E 1 32  ? 144.515 153.380 132.226 1.00 67.26 0  63  LYS E O   1 
ATOM 6608  C CB  . LYS E 1 32  ? 146.987 155.645 131.942 1.00 67.26 0  63  LYS E CB  1 
ATOM 6609  C CG  . LYS E 1 32  ? 148.087 156.465 132.636 1.00 67.26 0  63  LYS E CG  1 
ATOM 6610  C CD  . LYS E 1 32  ? 149.223 156.848 131.681 1.00 67.26 0  63  LYS E CD  1 
ATOM 6611  C CE  . LYS E 1 32  ? 150.301 157.603 132.469 1.00 67.26 0  63  LYS E CE  1 
ATOM 6612  N NZ  . LYS E 1 32  ? 151.438 158.000 131.605 1.00 67.26 1  63  LYS E NZ  1 
ATOM 6613  N N   . GLU E 1 33  ? 143.893 155.333 131.361 1.00 71.32 0  64  GLU E N   1 
ATOM 6614  C CA  . GLU E 1 33  ? 142.724 154.798 130.634 1.00 71.32 0  64  GLU E CA  1 
ATOM 6615  C C   . GLU E 1 33  ? 143.058 154.167 129.259 1.00 71.32 0  64  GLU E C   1 
ATOM 6616  O O   . GLU E 1 33  ? 142.161 153.893 128.459 1.00 71.32 0  64  GLU E O   1 
ATOM 6617  C CB  . GLU E 1 33  ? 141.646 155.902 130.564 1.00 71.32 0  64  GLU E CB  1 
ATOM 6618  C CG  . GLU E 1 33  ? 140.238 155.395 130.199 1.00 71.32 0  64  GLU E CG  1 
ATOM 6619  C CD  . GLU E 1 33  ? 139.131 156.368 130.634 1.00 71.32 0  64  GLU E CD  1 
ATOM 6620  O OE1 . GLU E 1 33  ? 139.262 157.592 130.402 1.00 71.32 0  64  GLU E OE1 1 
ATOM 6621  O OE2 . GLU E 1 33  ? 138.111 155.911 131.199 1.00 71.32 -1 64  GLU E OE2 1 
ATOM 6622  N N   . VAL E 1 34  ? 144.338 153.949 128.937 1.00 66.98 0  65  VAL E N   1 
ATOM 6623  C CA  . VAL E 1 34  ? 144.763 153.370 127.646 1.00 66.98 0  65  VAL E CA  1 
ATOM 6624  C C   . VAL E 1 34  ? 144.366 151.894 127.505 1.00 66.98 0  65  VAL E C   1 
ATOM 6625  O O   . VAL E 1 34  ? 144.200 151.174 128.490 1.00 66.98 0  65  VAL E O   1 
ATOM 6626  C CB  . VAL E 1 34  ? 146.270 153.561 127.388 1.00 66.98 0  65  VAL E CB  1 
ATOM 6627  C CG1 . VAL E 1 34  ? 146.636 155.045 127.297 1.00 66.98 0  65  VAL E CG1 1 
ATOM 6628  C CG2 . VAL E 1 34  ? 147.161 152.902 128.443 1.00 66.98 0  65  VAL E CG2 1 
ATOM 6629  N N   . HIS E 1 35  ? 144.226 151.423 126.266 1.00 58.55 0  66  HIS E N   1 
ATOM 6630  C CA  . HIS E 1 35  ? 143.863 150.037 125.954 1.00 58.55 0  66  HIS E CA  1 
ATOM 6631  C C   . HIS E 1 35  ? 145.128 149.181 125.770 1.00 58.55 0  66  HIS E C   1 
ATOM 6632  O O   . HIS E 1 35  ? 145.874 149.379 124.811 1.00 58.55 0  66  HIS E O   1 
ATOM 6633  C CB  . HIS E 1 35  ? 142.981 150.059 124.698 1.00 58.55 0  66  HIS E CB  1 
ATOM 6634  C CG  . HIS E 1 35  ? 142.181 148.802 124.496 1.00 58.55 0  66  HIS E CG  1 
ATOM 6635  N ND1 . HIS E 1 35  ? 142.677 147.500 124.563 1.00 58.55 0  66  HIS E ND1 1 
ATOM 6636  C CD2 . HIS E 1 35  ? 140.857 148.757 124.175 1.00 58.55 0  66  HIS E CD2 1 
ATOM 6637  C CE1 . HIS E 1 35  ? 141.631 146.698 124.295 1.00 58.55 0  66  HIS E CE1 1 
ATOM 6638  N NE2 . HIS E 1 35  ? 140.530 147.427 124.053 1.00 58.55 0  66  HIS E NE2 1 
ATOM 6639  N N   . ASN E 1 36  ? 145.436 148.265 126.693 1.00 53.76 0  67  ASN E N   1 
ATOM 6640  C CA  . ASN E 1 36  ? 146.646 147.427 126.689 1.00 53.76 0  67  ASN E CA  1 
ATOM 6641  C C   . ASN E 1 36  ? 146.295 145.951 126.943 1.00 53.76 0  67  ASN E C   1 
ATOM 6642  O O   . ASN E 1 36  ? 145.466 145.637 127.796 1.00 53.76 0  67  ASN E O   1 
ATOM 6643  C CB  . ASN E 1 36  ? 147.656 147.924 127.743 1.00 53.76 0  67  ASN E CB  1 
ATOM 6644  C CG  . ASN E 1 36  ? 148.429 149.201 127.430 1.00 53.76 0  67  ASN E CG  1 
ATOM 6645  O OD1 . ASN E 1 36  ? 149.279 149.615 128.201 1.00 53.76 0  67  ASN E OD1 1 
ATOM 6646  N ND2 . ASN E 1 36  ? 148.213 149.869 126.321 1.00 53.76 0  67  ASN E ND2 1 
ATOM 6647  N N   . ILE E 1 37  ? 146.954 145.034 126.228 1.00 41.81 0  68  ILE E N   1 
ATOM 6648  C CA  . ILE E 1 37  ? 146.509 143.635 126.103 1.00 41.81 0  68  ILE E CA  1 
ATOM 6649  C C   . ILE E 1 37  ? 146.538 142.829 127.413 1.00 41.81 0  68  ILE E C   1 
ATOM 6650  O O   . ILE E 1 37  ? 145.800 141.857 127.548 1.00 41.81 0  68  ILE E O   1 
ATOM 6651  C CB  . ILE E 1 37  ? 147.304 142.958 124.968 1.00 41.81 0  68  ILE E CB  1 
ATOM 6652  C CG1 . ILE E 1 37  ? 146.588 141.693 124.474 1.00 41.81 0  68  ILE E CG1 1 
ATOM 6653  C CG2 . ILE E 1 37  ? 148.751 142.648 125.376 1.00 41.81 0  68  ILE E CG2 1 
ATOM 6654  C CD1 . ILE E 1 37  ? 147.160 141.173 123.153 1.00 41.81 0  68  ILE E CD1 1 
ATOM 6655  N N   . TRP E 1 38  ? 147.335 143.255 128.398 1.00 40.47 0  69  TRP E N   1 
ATOM 6656  C CA  . TRP E 1 38  ? 147.276 142.739 129.768 1.00 40.47 0  69  TRP E CA  1 
ATOM 6657  C C   . TRP E 1 38  ? 146.224 143.465 130.629 1.00 40.47 0  69  TRP E C   1 
ATOM 6658  O O   . TRP E 1 38  ? 145.099 142.990 130.774 1.00 40.47 0  69  TRP E O   1 
ATOM 6659  C CB  . TRP E 1 38  ? 148.679 142.719 130.396 1.00 40.47 0  69  TRP E CB  1 
ATOM 6660  C CG  . TRP E 1 38  ? 149.543 141.584 129.938 1.00 40.47 0  69  TRP E CG  1 
ATOM 6661  C CD1 . TRP E 1 38  ? 149.602 140.376 130.538 1.00 40.47 0  69  TRP E CD1 1 
ATOM 6662  C CD2 . TRP E 1 38  ? 150.448 141.492 128.795 1.00 40.47 0  69  TRP E CD2 1 
ATOM 6663  N NE1 . TRP E 1 38  ? 150.422 139.533 129.818 1.00 40.47 0  69  TRP E NE1 1 
ATOM 6664  C CE2 . TRP E 1 38  ? 150.957 140.161 128.721 1.00 40.47 0  69  TRP E CE2 1 
ATOM 6665  C CE3 . TRP E 1 38  ? 150.913 142.401 127.827 1.00 40.47 0  69  TRP E CE3 1 
ATOM 6666  C CZ2 . TRP E 1 38  ? 151.827 139.734 127.711 1.00 40.47 0  69  TRP E CZ2 1 
ATOM 6667  C CZ3 . TRP E 1 38  ? 151.805 141.990 126.821 1.00 40.47 0  69  TRP E CZ3 1 
ATOM 6668  C CH2 . TRP E 1 38  ? 152.255 140.661 126.751 1.00 40.47 0  69  TRP E CH2 1 
ATOM 6669  N N   . ALA E 1 39  ? 146.568 144.609 131.227 1.00 49.15 0  70  ALA E N   1 
ATOM 6670  C CA  . ALA E 1 39  ? 145.807 145.188 132.343 1.00 49.15 0  70  ALA E CA  1 
ATOM 6671  C C   . ALA E 1 39  ? 144.388 145.684 132.008 1.00 49.15 0  70  ALA E C   1 
ATOM 6672  O O   . ALA E 1 39  ? 143.585 145.865 132.921 1.00 49.15 0  70  ALA E O   1 
ATOM 6673  C CB  . ALA E 1 39  ? 146.628 146.334 132.933 1.00 49.15 0  70  ALA E CB  1 
ATOM 6674  N N   . THR E 1 40  ? 144.048 145.922 130.737 1.00 54.19 0  71  THR E N   1 
ATOM 6675  C CA  . THR E 1 40  ? 142.674 146.306 130.357 1.00 54.19 0  71  THR E CA  1 
ATOM 6676  C C   . THR E 1 40  ? 141.684 145.142 130.542 1.00 54.19 0  71  THR E C   1 
ATOM 6677  O O   . THR E 1 40  ? 140.493 145.376 130.742 1.00 54.19 0  71  THR E O   1 
ATOM 6678  C CB  . THR E 1 40  ? 142.643 146.865 128.922 1.00 54.19 0  71  THR E CB  1 
ATOM 6679  O OG1 . THR E 1 40  ? 143.512 147.974 128.827 1.00 54.19 0  71  THR E OG1 1 
ATOM 6680  C CG2 . THR E 1 40  ? 141.281 147.375 128.456 1.00 54.19 0  71  THR E CG2 1 
ATOM 6681  N N   . HIS E 1 41  ? 142.156 143.890 130.542 1.00 45.98 0  72  HIS E N   1 
ATOM 6682  C CA  . HIS E 1 41  ? 141.332 142.718 130.829 1.00 45.98 0  72  HIS E CA  1 
ATOM 6683  C C   . HIS E 1 41  ? 141.456 142.296 132.305 1.00 45.98 0  72  HIS E C   1 
ATOM 6684  O O   . HIS E 1 41  ? 142.324 141.505 132.675 1.00 45.98 0  72  HIS E O   1 
ATOM 6685  C CB  . HIS E 1 41  ? 141.691 141.597 129.847 1.00 45.98 0  72  HIS E CB  1 
ATOM 6686  C CG  . HIS E 1 41  ? 140.715 140.449 129.897 1.00 45.98 0  72  HIS E CG  1 
ATOM 6687  N ND1 . HIS E 1 41  ? 139.534 140.354 129.196 1.00 45.98 0  72  HIS E ND1 1 
ATOM 6688  C CD2 . HIS E 1 41  ? 140.772 139.365 130.729 1.00 45.98 0  72  HIS E CD2 1 
ATOM 6689  C CE1 . HIS E 1 41  ? 138.904 139.230 129.576 1.00 45.98 0  72  HIS E CE1 1 
ATOM 6690  N NE2 . HIS E 1 41  ? 139.625 138.588 130.511 1.00 45.98 0  72  HIS E NE2 1 
ATOM 6691  N N   . ALA E 1 42  ? 140.556 142.807 133.149 1.00 49.59 0  73  ALA E N   1 
ATOM 6692  C CA  . ALA E 1 42  ? 140.411 142.427 134.559 1.00 49.59 0  73  ALA E CA  1 
ATOM 6693  C C   . ALA E 1 42  ? 141.716 142.554 135.384 1.00 49.59 0  73  ALA E C   1 
ATOM 6694  O O   . ALA E 1 42  ? 142.331 143.619 135.401 1.00 49.59 0  73  ALA E O   1 
ATOM 6695  C CB  . ALA E 1 42  ? 139.714 141.054 134.623 1.00 49.59 0  73  ALA E CB  1 
ATOM 6696  N N   . CYS E 1 43  ? 142.123 141.503 136.104 1.00 46.46 0  74  CYS E N   1 
ATOM 6697  C CA  . CYS E 1 43  ? 143.343 141.455 136.924 1.00 46.46 0  74  CYS E CA  1 
ATOM 6698  C C   . CYS E 1 43  ? 143.415 142.492 138.079 1.00 46.46 0  74  CYS E C   1 
ATOM 6699  O O   . CYS E 1 43  ? 144.496 142.810 138.567 1.00 46.46 0  74  CYS E O   1 
ATOM 6700  C CB  . CYS E 1 43  ? 144.567 141.423 135.997 1.00 46.46 0  74  CYS E CB  1 
ATOM 6701  S SG  . CYS E 1 43  ? 146.129 140.916 136.759 1.00 46.46 0  74  CYS E SG  1 
ATOM 6702  N N   . VAL E 1 44  ? 142.248 142.958 138.551 1.00 45.82 0  75  VAL E N   1 
ATOM 6703  C CA  . VAL E 1 44  ? 141.998 143.612 139.861 1.00 45.82 0  75  VAL E CA  1 
ATOM 6704  C C   . VAL E 1 44  ? 142.799 144.919 140.122 1.00 45.82 0  75  VAL E C   1 
ATOM 6705  O O   . VAL E 1 44  ? 143.546 145.365 139.250 1.00 45.82 0  75  VAL E O   1 
ATOM 6706  C CB  . VAL E 1 44  ? 142.006 142.560 141.005 1.00 45.82 0  75  VAL E CB  1 
ATOM 6707  C CG1 . VAL E 1 44  ? 141.449 141.189 140.590 1.00 45.82 0  75  VAL E CG1 1 
ATOM 6708  C CG2 . VAL E 1 44  ? 143.363 142.340 141.677 1.00 45.82 0  75  VAL E CG2 1 
ATOM 6709  N N   . PRO E 1 45  ? 142.599 145.650 141.241 1.00 52.45 0  76  PRO E N   1 
ATOM 6710  C CA  . PRO E 1 45  ? 143.248 146.940 141.460 1.00 52.45 0  76  PRO E CA  1 
ATOM 6711  C C   . PRO E 1 45  ? 144.664 146.827 142.048 1.00 52.45 0  76  PRO E C   1 
ATOM 6712  O O   . PRO E 1 45  ? 145.081 145.787 142.559 1.00 52.45 0  76  PRO E O   1 
ATOM 6713  C CB  . PRO E 1 45  ? 142.306 147.711 142.385 1.00 52.45 0  76  PRO E CB  1 
ATOM 6714  C CG  . PRO E 1 45  ? 141.736 146.611 143.266 1.00 52.45 0  76  PRO E CG  1 
ATOM 6715  C CD  . PRO E 1 45  ? 141.652 145.411 142.323 1.00 52.45 0  76  PRO E CD  1 
ATOM 6716  N N   . THR E 1 46  ? 145.378 147.949 142.026 1.00 54.33 0  77  THR E N   1 
ATOM 6717  C CA  . THR E 1 46  ? 146.777 148.124 142.429 1.00 54.33 0  77  THR E CA  1 
ATOM 6718  C C   . THR E 1 46  ? 147.084 147.677 143.858 1.00 54.33 0  77  THR E C   1 
ATOM 6719  O O   . THR E 1 46  ? 146.367 148.024 144.795 1.00 54.33 0  77  THR E O   1 
ATOM 6720  C CB  . THR E 1 46  ? 147.129 149.616 142.311 1.00 54.33 0  77  THR E CB  1 
ATOM 6721  O OG1 . THR E 1 46  ? 146.567 150.168 141.151 1.00 54.33 0  77  THR E OG1 1 
ATOM 6722  C CG2 . THR E 1 46  ? 148.621 149.883 142.244 1.00 54.33 0  77  THR E CG2 1 
ATOM 6723  N N   . ASP E 1 47  ? 148.217 147.006 144.055 1.00 52.27 0  78  ASP E N   1 
ATOM 6724  C CA  . ASP E 1 47  ? 148.923 147.004 145.339 1.00 52.27 0  78  ASP E CA  1 
ATOM 6725  C C   . ASP E 1 47  ? 149.731 148.312 145.471 1.00 52.27 0  78  ASP E C   1 
ATOM 6726  O O   . ASP E 1 47  ? 150.699 148.487 144.726 1.00 52.27 0  78  ASP E O   1 
ATOM 6727  C CB  . ASP E 1 47  ? 149.851 145.781 145.400 1.00 52.27 0  78  ASP E CB  1 
ATOM 6728  C CG  . ASP E 1 47  ? 150.738 145.746 146.656 1.00 52.27 0  78  ASP E CG  1 
ATOM 6729  O OD1 . ASP E 1 47  ? 150.541 146.579 147.569 1.00 52.27 0  78  ASP E OD1 1 
ATOM 6730  O OD2 . ASP E 1 47  ? 151.614 144.856 146.721 1.00 52.27 -1 78  ASP E OD2 1 
ATOM 6731  N N   . PRO E 1 48  ? 149.372 149.252 146.364 1.00 52.48 0  79  PRO E N   1 
ATOM 6732  C CA  . PRO E 1 48  ? 150.061 150.537 146.459 1.00 52.48 0  79  PRO E CA  1 
ATOM 6733  C C   . PRO E 1 48  ? 151.520 150.394 146.907 1.00 52.48 0  79  PRO E C   1 
ATOM 6734  O O   . PRO E 1 48  ? 152.373 151.156 146.450 1.00 52.48 0  79  PRO E O   1 
ATOM 6735  C CB  . PRO E 1 48  ? 149.247 151.352 147.470 1.00 52.48 0  79  PRO E CB  1 
ATOM 6736  C CG  . PRO E 1 48  ? 148.604 150.289 148.361 1.00 52.48 0  79  PRO E CG  1 
ATOM 6737  C CD  . PRO E 1 48  ? 148.326 149.157 147.372 1.00 52.48 0  79  PRO E CD  1 
ATOM 6738  N N   . ASN E 1 49  ? 151.812 149.426 147.785 1.00 48.29 0  80  ASN E N   1 
ATOM 6739  C CA  . ASN E 1 49  ? 153.151 149.087 148.262 1.00 48.29 0  80  ASN E CA  1 
ATOM 6740  C C   . ASN E 1 49  ? 153.111 147.718 148.986 1.00 48.29 0  80  ASN E C   1 
ATOM 6741  O O   . ASN E 1 49  ? 152.426 147.614 150.011 1.00 48.29 0  80  ASN E O   1 
ATOM 6742  C CB  . ASN E 1 49  ? 153.639 150.198 149.219 1.00 48.29 0  80  ASN E CB  1 
ATOM 6743  C CG  . ASN E 1 49  ? 155.113 150.093 149.565 1.00 48.29 0  80  ASN E CG  1 
ATOM 6744  O OD1 . ASN E 1 49  ? 155.781 149.108 149.299 1.00 48.29 0  80  ASN E OD1 1 
ATOM 6745  N ND2 . ASN E 1 49  ? 155.675 151.122 150.153 1.00 48.29 0  80  ASN E ND2 1 
ATOM 6746  N N   . PRO E 1 50  ? 153.839 146.682 148.533 1.00 43.16 0  81  PRO E N   1 
ATOM 6747  C CA  . PRO E 1 50  ? 153.855 145.387 149.207 1.00 43.16 0  81  PRO E CA  1 
ATOM 6748  C C   . PRO E 1 50  ? 154.416 145.504 150.629 1.00 43.16 0  81  PRO E C   1 
ATOM 6749  O O   . PRO E 1 50  ? 155.532 145.977 150.847 1.00 43.16 0  81  PRO E O   1 
ATOM 6750  C CB  . PRO E 1 50  ? 154.701 144.464 148.324 1.00 43.16 0  81  PRO E CB  1 
ATOM 6751  C CG  . PRO E 1 50  ? 155.591 145.429 147.541 1.00 43.16 0  81  PRO E CG  1 
ATOM 6752  C CD  . PRO E 1 50  ? 154.698 146.653 147.360 1.00 43.16 0  81  PRO E CD  1 
ATOM 6753  N N   . GLN E 1 51  ? 153.639 145.051 151.611 1.00 38.65 0  82  GLN E N   1 
ATOM 6754  C CA  . GLN E 1 51  ? 153.927 145.191 153.043 1.00 38.65 0  82  GLN E CA  1 
ATOM 6755  C C   . GLN E 1 51  ? 154.951 144.155 153.548 1.00 38.65 0  82  GLN E C   1 
ATOM 6756  O O   . GLN E 1 51  ? 154.669 143.374 154.455 1.00 38.65 0  82  GLN E O   1 
ATOM 6757  C CB  . GLN E 1 51  ? 152.599 145.138 153.824 1.00 38.65 0  82  GLN E CB  1 
ATOM 6758  C CG  . GLN E 1 51  ? 151.582 146.214 153.409 1.00 38.65 0  82  GLN E CG  1 
ATOM 6759  C CD  . GLN E 1 51  ? 152.074 147.625 153.711 1.00 38.65 0  82  GLN E CD  1 
ATOM 6760  O OE1 . GLN E 1 51  ? 152.190 148.038 154.858 1.00 38.65 0  82  GLN E OE1 1 
ATOM 6761  N NE2 . GLN E 1 51  ? 152.383 148.423 152.715 1.00 38.65 0  82  GLN E NE2 1 
ATOM 6762  N N   . GLU E 1 52  ? 156.132 144.094 152.934 1.00 28.70 0  83  GLU E N   1 
ATOM 6763  C CA  . GLU E 1 52  ? 157.146 143.076 153.225 1.00 28.70 0  83  GLU E CA  1 
ATOM 6764  C C   . GLU E 1 52  ? 157.510 143.013 154.711 1.00 28.70 0  83  GLU E C   1 
ATOM 6765  O O   . GLU E 1 52  ? 157.916 144.015 155.296 1.00 28.70 0  83  GLU E O   1 
ATOM 6766  C CB  . GLU E 1 52  ? 158.397 143.328 152.371 1.00 28.70 0  83  GLU E CB  1 
ATOM 6767  C CG  . GLU E 1 52  ? 159.502 142.288 152.627 1.00 28.70 0  83  GLU E CG  1 
ATOM 6768  C CD  . GLU E 1 52  ? 160.746 142.475 151.740 1.00 28.70 0  83  GLU E CD  1 
ATOM 6769  O OE1 . GLU E 1 52  ? 160.923 143.557 151.139 1.00 28.70 0  83  GLU E OE1 1 
ATOM 6770  O OE2 . GLU E 1 52  ? 161.561 141.525 151.652 1.00 28.70 -1 83  GLU E OE2 1 
ATOM 6771  N N   . MET E 1 53  ? 157.431 141.825 155.306 1.00 27.03 0  84  MET E N   1 
ATOM 6772  C CA  . MET E 1 53  ? 157.933 141.560 156.653 1.00 27.03 0  84  MET E CA  1 
ATOM 6773  C C   . MET E 1 53  ? 159.114 140.591 156.601 1.00 27.03 0  84  MET E C   1 
ATOM 6774  O O   . MET E 1 53  ? 158.990 139.479 156.092 1.00 27.03 0  84  MET E O   1 
ATOM 6775  C CB  . MET E 1 53  ? 156.789 141.038 157.529 1.00 27.03 0  84  MET E CB  1 
ATOM 6776  C CG  . MET E 1 53  ? 157.290 140.579 158.900 1.00 27.03 0  84  MET E CG  1 
ATOM 6777  S SD  . MET E 1 53  ? 158.280 141.797 159.806 1.00 27.03 0  84  MET E SD  1 
ATOM 6778  C CE  . MET E 1 53  ? 156.986 142.967 160.293 1.00 27.03 0  84  MET E CE  1 
ATOM 6779  N N   . VAL E 1 54  ? 160.270 140.990 157.128 1.00 23.89 0  85  VAL E N   1 
ATOM 6780  C CA  . VAL E 1 54  ? 161.452 140.126 157.232 1.00 23.89 0  85  VAL E CA  1 
ATOM 6781  C C   . VAL E 1 54  ? 161.317 139.195 158.427 1.00 23.89 0  85  VAL E C   1 
ATOM 6782  O O   . VAL E 1 54  ? 161.124 139.649 159.551 1.00 23.89 0  85  VAL E O   1 
ATOM 6783  C CB  . VAL E 1 54  ? 162.730 140.963 157.344 1.00 23.89 0  85  VAL E CB  1 
ATOM 6784  C CG1 . VAL E 1 54  ? 163.966 140.075 157.487 1.00 23.89 0  85  VAL E CG1 1 
ATOM 6785  C CG2 . VAL E 1 54  ? 162.913 141.830 156.096 1.00 23.89 0  85  VAL E CG2 1 
ATOM 6786  N N   . LEU E 1 55  ? 161.447 137.893 158.216 1.00 22.87 0  86  LEU E N   1 
ATOM 6787  C CA  . LEU E 1 55  ? 161.337 136.908 159.281 1.00 22.87 0  86  LEU E CA  1 
ATOM 6788  C C   . LEU E 1 55  ? 162.661 136.775 160.040 1.00 22.87 0  86  LEU E C   1 
ATOM 6789  O O   . LEU E 1 55  ? 163.696 136.469 159.451 1.00 22.87 0  86  LEU E O   1 
ATOM 6790  C CB  . LEU E 1 55  ? 160.907 135.555 158.701 1.00 22.87 0  86  LEU E CB  1 
ATOM 6791  C CG  . LEU E 1 55  ? 159.710 135.580 157.737 1.00 22.87 0  86  LEU E CG  1 
ATOM 6792  C CD1 . LEU E 1 55  ? 159.284 134.141 157.448 1.00 22.87 0  86  LEU E CD1 1 
ATOM 6793  C CD2 . LEU E 1 55  ? 158.514 136.332 158.310 1.00 22.87 0  86  LEU E CD2 1 
ATOM 6794  N N   . LYS E 1 56  ? 162.645 136.948 161.360 1.00 25.04 0  87  LYS E N   1 
ATOM 6795  C CA  . LYS E 1 56  ? 163.804 136.638 162.208 1.00 25.04 0  87  LYS E CA  1 
ATOM 6796  C C   . LYS E 1 56  ? 164.072 135.135 162.210 1.00 25.04 0  87  LYS E C   1 
ATOM 6797  O O   . LYS E 1 56  ? 163.153 134.344 162.382 1.00 25.04 0  87  LYS E O   1 
ATOM 6798  C CB  . LYS E 1 56  ? 163.566 137.174 163.634 1.00 25.04 0  87  LYS E CB  1 
ATOM 6799  C CG  . LYS E 1 56  ? 164.681 136.765 164.611 1.00 25.04 0  87  LYS E CG  1 
ATOM 6800  C CD  . LYS E 1 56  ? 164.540 137.422 165.986 1.00 25.04 0  87  LYS E CD  1 
ATOM 6801  C CE  . LYS E 1 56  ? 165.647 136.883 166.897 1.00 25.04 0  87  LYS E CE  1 
ATOM 6802  N NZ  . LYS E 1 56  ? 165.566 137.468 168.256 1.00 25.04 1  87  LYS E NZ  1 
ATOM 6803  N N   . ASN E 1 57  ? 165.339 134.746 162.109 1.00 24.08 0  88  ASN E N   1 
ATOM 6804  C CA  . ASN E 1 57  ? 165.816 133.403 162.446 1.00 24.08 0  88  ASN E CA  1 
ATOM 6805  C C   . ASN E 1 57  ? 165.061 132.250 161.743 1.00 24.08 0  88  ASN E C   1 
ATOM 6806  O O   . ASN E 1 57  ? 164.838 131.191 162.327 1.00 24.08 0  88  ASN E O   1 
ATOM 6807  C CB  . ASN E 1 57  ? 165.884 133.291 163.982 1.00 24.08 0  88  ASN E CB  1 
ATOM 6808  C CG  . ASN E 1 57  ? 166.722 132.128 164.476 1.00 24.08 0  88  ASN E CG  1 
ATOM 6809  O OD1 . ASN E 1 57  ? 167.539 131.562 163.765 1.00 24.08 0  88  ASN E OD1 1 
ATOM 6810  N ND2 . ASN E 1 57  ? 166.577 131.759 165.727 1.00 24.08 0  88  ASN E ND2 1 
ATOM 6811  N N   . VAL E 1 58  ? 164.669 132.446 160.480 1.00 24.55 0  89  VAL E N   1 
ATOM 6812  C CA  . VAL E 1 58  ? 164.055 131.408 159.635 1.00 24.55 0  89  VAL E CA  1 
ATOM 6813  C C   . VAL E 1 58  ? 165.077 130.857 158.652 1.00 24.55 0  89  VAL E C   1 
ATOM 6814  O O   . VAL E 1 58  ? 165.695 131.611 157.906 1.00 24.55 0  89  VAL E O   1 
ATOM 6815  C CB  . VAL E 1 58  ? 162.826 131.951 158.884 1.00 24.55 0  89  VAL E CB  1 
ATOM 6816  C CG1 . VAL E 1 58  ? 162.341 131.022 157.764 1.00 24.55 0  89  VAL E CG1 1 
ATOM 6817  C CG2 . VAL E 1 58  ? 161.665 132.117 159.863 1.00 24.55 0  89  VAL E CG2 1 
ATOM 6818  N N   . THR E 1 59  ? 165.211 129.532 158.610 1.00 24.30 0  90  THR E N   1 
ATOM 6819  C CA  . THR E 1 59  ? 165.881 128.811 157.519 1.00 24.30 0  90  THR E CA  1 
ATOM 6820  C C   . THR E 1 59  ? 164.832 128.029 156.750 1.00 24.30 0  90  THR E C   1 
ATOM 6821  O O   . THR E 1 59  ? 164.103 127.240 157.346 1.00 24.30 0  90  THR E O   1 
ATOM 6822  C CB  . THR E 1 59  ? 166.955 127.860 158.056 1.00 24.30 0  90  THR E CB  1 
ATOM 6823  O OG1 . THR E 1 59  ? 167.939 128.596 158.744 1.00 24.30 0  90  THR E OG1 1 
ATOM 6824  C CG2 . THR E 1 59  ? 167.668 127.098 156.943 1.00 24.30 0  90  THR E CG2 1 
ATOM 6825  N N   . GLU E 1 60  ? 164.727 128.229 155.442 1.00 22.58 0  91  GLU E N   1 
ATOM 6826  C CA  . GLU E 1 60  ? 163.645 127.641 154.652 1.00 22.58 0  91  GLU E CA  1 
ATOM 6827  C C   . GLU E 1 60  ? 164.093 127.269 153.233 1.00 22.58 0  91  GLU E C   1 
ATOM 6828  O O   . GLU E 1 60  ? 164.912 127.965 152.638 1.00 22.58 0  91  GLU E O   1 
ATOM 6829  C CB  . GLU E 1 60  ? 162.465 128.626 154.673 1.00 22.58 0  91  GLU E CB  1 
ATOM 6830  C CG  . GLU E 1 60  ? 161.263 128.305 153.784 1.00 22.58 0  91  GLU E CG  1 
ATOM 6831  C CD  . GLU E 1 60  ? 160.566 126.976 154.103 1.00 22.58 0  91  GLU E CD  1 
ATOM 6832  O OE1 . GLU E 1 60  ? 161.249 125.966 154.369 1.00 22.58 0  91  GLU E OE1 1 
ATOM 6833  O OE2 . GLU E 1 60  ? 159.326 126.910 153.941 1.00 22.58 -1 91  GLU E OE2 1 
ATOM 6834  N N   . ASN E 1 61  ? 163.564 126.178 152.679 1.00 21.98 0  92  ASN E N   1 
ATOM 6835  C CA  . ASN E 1 61  ? 163.945 125.683 151.356 1.00 21.98 0  92  ASN E CA  1 
ATOM 6836  C C   . ASN E 1 61  ? 163.176 126.345 150.219 1.00 21.98 0  92  ASN E C   1 
ATOM 6837  O O   . ASN E 1 61  ? 161.997 126.666 150.355 1.00 21.98 0  92  ASN E O   1 
ATOM 6838  C CB  . ASN E 1 61  ? 163.775 124.163 151.296 1.00 21.98 0  92  ASN E CB  1 
ATOM 6839  C CG  . ASN E 1 61  ? 164.774 123.467 152.188 1.00 21.98 0  92  ASN E CG  1 
ATOM 6840  O OD1 . ASN E 1 61  ? 165.949 123.799 152.213 1.00 21.98 0  92  ASN E OD1 1 
ATOM 6841  N ND2 . ASN E 1 61  ? 164.349 122.490 152.950 1.00 21.98 0  92  ASN E ND2 1 
ATOM 6842  N N   . PHE E 1 62  ? 163.827 126.467 149.069 1.00 22.26 0  93  PHE E N   1 
ATOM 6843  C CA  . PHE E 1 62  ? 163.252 126.961 147.822 1.00 22.26 0  93  PHE E CA  1 
ATOM 6844  C C   . PHE E 1 62  ? 163.730 126.094 146.660 1.00 22.26 0  93  PHE E C   1 
ATOM 6845  O O   . PHE E 1 62  ? 164.853 125.594 146.662 1.00 22.26 0  93  PHE E O   1 
ATOM 6846  C CB  . PHE E 1 62  ? 163.654 128.421 147.604 1.00 22.26 0  93  PHE E CB  1 
ATOM 6847  C CG  . PHE E 1 62  ? 163.034 129.385 148.584 1.00 22.26 0  93  PHE E CG  1 
ATOM 6848  C CD1 . PHE E 1 62  ? 163.540 129.483 149.891 1.00 22.26 0  93  PHE E CD1 1 
ATOM 6849  C CD2 . PHE E 1 62  ? 161.956 130.192 148.190 1.00 22.26 0  93  PHE E CD2 1 
ATOM 6850  C CE1 . PHE E 1 62  ? 162.941 130.345 150.817 1.00 22.26 0  93  PHE E CE1 1 
ATOM 6851  C CE2 . PHE E 1 62  ? 161.371 131.078 149.108 1.00 22.26 0  93  PHE E CE2 1 
ATOM 6852  C CZ  . PHE E 1 62  ? 161.859 131.146 150.424 1.00 22.26 0  93  PHE E CZ  1 
ATOM 6853  N N   . ASN E 1 63  ? 162.888 125.919 145.650 1.00 20.92 0  94  ASN E N   1 
ATOM 6854  C CA  . ASN E 1 63  ? 163.210 125.131 144.473 1.00 20.92 0  94  ASN E CA  1 
ATOM 6855  C C   . ASN E 1 63  ? 162.535 125.762 143.261 1.00 20.92 0  94  ASN E C   1 
ATOM 6856  O O   . ASN E 1 63  ? 161.339 125.590 143.036 1.00 20.92 0  94  ASN E O   1 
ATOM 6857  C CB  . ASN E 1 63  ? 162.775 123.683 144.720 1.00 20.92 0  94  ASN E CB  1 
ATOM 6858  C CG  . ASN E 1 63  ? 163.161 122.770 143.577 1.00 20.92 0  94  ASN E CG  1 
ATOM 6859  O OD1 . ASN E 1 63  ? 163.186 123.150 142.415 1.00 20.92 0  94  ASN E OD1 1 
ATOM 6860  N ND2 . ASN E 1 63  ? 163.482 121.535 143.870 1.00 20.92 0  94  ASN E ND2 1 
ATOM 6861  N N   . MET E 1 64  ? 163.297 126.526 142.488 1.00 23.10 0  95  MET E N   1 
ATOM 6862  C CA  . MET E 1 64  ? 162.750 127.264 141.355 1.00 23.10 0  95  MET E CA  1 
ATOM 6863  C C   . MET E 1 64  ? 162.391 126.357 140.172 1.00 23.10 0  95  MET E C   1 
ATOM 6864  O O   . MET E 1 64  ? 161.496 126.696 139.406 1.00 23.10 0  95  MET E O   1 
ATOM 6865  C CB  . MET E 1 64  ? 163.717 128.389 140.981 1.00 23.10 0  95  MET E CB  1 
ATOM 6866  C CG  . MET E 1 64  ? 165.026 127.888 140.384 1.00 23.10 0  95  MET E CG  1 
ATOM 6867  S SD  . MET E 1 64  ? 164.967 127.685 138.605 1.00 23.10 0  95  MET E SD  1 
ATOM 6868  C CE  . MET E 1 64  ? 165.149 129.414 138.111 1.00 23.10 0  95  MET E CE  1 
ATOM 6869  N N   . TRP E 1 65  ? 163.010 125.185 140.026 1.00 20.97 0  96  TRP E N   1 
ATOM 6870  C CA  . TRP E 1 65  ? 162.682 124.263 138.935 1.00 20.97 0  96  TRP E CA  1 
ATOM 6871  C C   . TRP E 1 65  ? 161.358 123.544 139.154 1.00 20.97 0  96  TRP E C   1 
ATOM 6872  O O   . TRP E 1 65  ? 160.532 123.481 138.248 1.00 20.97 0  96  TRP E O   1 
ATOM 6873  C CB  . TRP E 1 65  ? 163.820 123.269 138.742 1.00 20.97 0  96  TRP E CB  1 
ATOM 6874  C CG  . TRP E 1 65  ? 165.065 123.951 138.311 1.00 20.97 0  96  TRP E CG  1 
ATOM 6875  C CD1 . TRP E 1 65  ? 166.133 124.195 139.094 1.00 20.97 0  96  TRP E CD1 1 
ATOM 6876  C CD2 . TRP E 1 65  ? 165.341 124.596 137.034 1.00 20.97 0  96  TRP E CD2 1 
ATOM 6877  N NE1 . TRP E 1 65  ? 167.035 124.968 138.400 1.00 20.97 0  96  TRP E NE1 1 
ATOM 6878  C CE2 . TRP E 1 65  ? 166.593 125.261 137.132 1.00 20.97 0  96  TRP E CE2 1 
ATOM 6879  C CE3 . TRP E 1 65  ? 164.642 124.715 135.816 1.00 20.97 0  96  TRP E CE3 1 
ATOM 6880  C CZ2 . TRP E 1 65  ? 167.112 126.035 136.089 1.00 20.97 0  96  TRP E CZ2 1 
ATOM 6881  C CZ3 . TRP E 1 65  ? 165.166 125.466 134.749 1.00 20.97 0  96  TRP E CZ3 1 
ATOM 6882  C CH2 . TRP E 1 65  ? 166.393 126.133 134.888 1.00 20.97 0  96  TRP E CH2 1 
ATOM 6883  N N   . LYS E 1 66  ? 161.123 123.038 140.364 1.00 18.03 0  97  LYS E N   1 
ATOM 6884  C CA  . LYS E 1 66  ? 159.922 122.271 140.723 1.00 18.03 0  97  LYS E CA  1 
ATOM 6885  C C   . LYS E 1 66  ? 158.731 123.150 141.135 1.00 18.03 0  97  LYS E C   1 
ATOM 6886  O O   . LYS E 1 66  ? 157.755 122.663 141.698 1.00 18.03 0  97  LYS E O   1 
ATOM 6887  C CB  . LYS E 1 66  ? 160.337 121.257 141.798 1.00 18.03 0  97  LYS E CB  1 
ATOM 6888  C CG  . LYS E 1 66  ? 159.517 119.967 141.741 1.00 18.03 0  97  LYS E CG  1 
ATOM 6889  C CD  . LYS E 1 66  ? 160.146 118.919 142.664 1.00 18.03 0  97  LYS E CD  1 
ATOM 6890  C CE  . LYS E 1 66  ? 159.375 117.605 142.557 1.00 18.03 0  97  LYS E CE  1 
ATOM 6891  N NZ  . LYS E 1 66  ? 159.997 116.552 143.393 1.00 18.03 1  97  LYS E NZ  1 
ATOM 6892  N N   . ASN E 1 67  ? 158.831 124.455 140.902 1.00 19.23 0  98  ASN E N   1 
ATOM 6893  C CA  . ASN E 1 67  ? 157.960 125.493 141.441 1.00 19.23 0  98  ASN E CA  1 
ATOM 6894  C C   . ASN E 1 67  ? 156.475 125.344 141.052 1.00 19.23 0  98  ASN E C   1 
ATOM 6895  O O   . ASN E 1 67  ? 156.142 124.981 139.928 1.00 19.23 0  98  ASN E O   1 
ATOM 6896  C CB  . ASN E 1 67  ? 158.548 126.825 140.970 1.00 19.23 0  98  ASN E CB  1 
ATOM 6897  C CG  . ASN E 1 67  ? 157.678 127.990 141.344 1.00 19.23 0  98  ASN E CG  1 
ATOM 6898  O OD1 . ASN E 1 67  ? 156.690 128.274 140.690 1.00 19.23 0  98  ASN E OD1 1 
ATOM 6899  N ND2 . ASN E 1 67  ? 157.986 128.676 142.411 1.00 19.23 0  98  ASN E ND2 1 
ATOM 6900  N N   . ASP E 1 68  ? 155.574 125.668 141.980 1.00 19.50 0  99  ASP E N   1 
ATOM 6901  C CA  . ASP E 1 68  ? 154.128 125.444 141.855 1.00 19.50 0  99  ASP E CA  1 
ATOM 6902  C C   . ASP E 1 68  ? 153.346 126.570 141.156 1.00 19.50 0  99  ASP E C   1 
ATOM 6903  O O   . ASP E 1 68  ? 152.161 126.400 140.869 1.00 19.50 0  99  ASP E O   1 
ATOM 6904  C CB  . ASP E 1 68  ? 153.515 125.198 143.246 1.00 19.50 0  99  ASP E CB  1 
ATOM 6905  C CG  . ASP E 1 68  ? 154.333 124.255 144.143 1.00 19.50 0  99  ASP E CG  1 
ATOM 6906  O OD1 . ASP E 1 68  ? 155.384 124.690 144.673 1.00 19.50 0  99  ASP E OD1 1 
ATOM 6907  O OD2 . ASP E 1 68  ? 153.923 123.088 144.330 1.00 19.50 -1 99  ASP E OD2 1 
ATOM 6908  N N   . MET E 1 69  ? 153.961 127.727 140.901 1.00 19.56 0  100 MET E N   1 
ATOM 6909  C CA  . MET E 1 69  ? 153.288 128.906 140.334 1.00 19.56 0  100 MET E CA  1 
ATOM 6910  C C   . MET E 1 69  ? 153.731 129.284 138.916 1.00 19.56 0  100 MET E C   1 
ATOM 6911  O O   . MET E 1 69  ? 152.963 129.932 138.207 1.00 19.56 0  100 MET E O   1 
ATOM 6912  C CB  . MET E 1 69  ? 153.390 130.094 141.295 1.00 19.56 0  100 MET E CB  1 
ATOM 6913  C CG  . MET E 1 69  ? 154.789 130.689 141.412 1.00 19.56 0  100 MET E CG  1 
ATOM 6914  S SD  . MET E 1 69  ? 154.830 132.211 142.370 1.00 19.56 0  100 MET E SD  1 
ATOM 6915  C CE  . MET E 1 69  ? 154.807 131.536 144.048 1.00 19.56 0  100 MET E CE  1 
ATOM 6916  N N   . VAL E 1 70  ? 154.903 128.852 138.447 1.00 21.47 0  101 VAL E N   1 
ATOM 6917  C CA  . VAL E 1 70  ? 155.338 129.119 137.066 1.00 21.47 0  101 VAL E CA  1 
ATOM 6918  C C   . VAL E 1 70  ? 154.293 128.641 136.062 1.00 21.47 0  101 VAL E C   1 
ATOM 6919  O O   . VAL E 1 70  ? 153.926 129.378 135.153 1.00 21.47 0  101 VAL E O   1 
ATOM 6920  C CB  . VAL E 1 70  ? 156.706 128.483 136.795 1.00 21.47 0  101 VAL E CB  1 
ATOM 6921  C CG1 . VAL E 1 70  ? 157.081 128.462 135.311 1.00 21.47 0  101 VAL E CG1 1 
ATOM 6922  C CG2 . VAL E 1 70  ? 157.801 129.282 137.501 1.00 21.47 0  101 VAL E CG2 1 
ATOM 6923  N N   . ASP E 1 71  ? 153.724 127.457 136.267 1.00 23.10 0  102 ASP E N   1 
ATOM 6924  C CA  . ASP E 1 71  ? 152.645 126.953 135.413 1.00 23.10 0  102 ASP E CA  1 
ATOM 6925  C C   . ASP E 1 71  ? 151.457 127.915 135.356 1.00 23.10 0  102 ASP E C   1 
ATOM 6926  O O   . ASP E 1 71  ? 150.877 128.138 134.299 1.00 23.10 0  102 ASP E O   1 
ATOM 6927  C CB  . ASP E 1 71  ? 152.153 125.599 135.933 1.00 23.10 0  102 ASP E CB  1 
ATOM 6928  C CG  . ASP E 1 71  ? 153.225 124.508 135.957 1.00 23.10 0  102 ASP E CG  1 
ATOM 6929  O OD1 . ASP E 1 71  ? 154.199 124.591 135.178 1.00 23.10 0  102 ASP E OD1 1 
ATOM 6930  O OD2 . ASP E 1 71  ? 153.068 123.541 136.735 1.00 23.10 -1 102 ASP E OD2 1 
ATOM 6931  N N   . GLN E 1 72  ? 151.101 128.528 136.482 1.00 22.52 0  103 GLN E N   1 
ATOM 6932  C CA  . GLN E 1 72  ? 149.976 129.452 136.531 1.00 22.52 0  103 GLN E CA  1 
ATOM 6933  C C   . GLN E 1 72  ? 150.294 130.725 135.762 1.00 22.52 0  103 GLN E C   1 
ATOM 6934  O O   . GLN E 1 72  ? 149.433 131.228 135.050 1.00 22.52 0  103 GLN E O   1 
ATOM 6935  C CB  . GLN E 1 72  ? 149.605 129.783 137.973 1.00 22.52 0  103 GLN E CB  1 
ATOM 6936  C CG  . GLN E 1 72  ? 149.232 128.513 138.741 1.00 22.52 0  103 GLN E CG  1 
ATOM 6937  C CD  . GLN E 1 72  ? 148.900 128.822 140.186 1.00 22.52 0  103 GLN E CD  1 
ATOM 6938  O OE1 . GLN E 1 72  ? 148.109 129.702 140.498 1.00 22.52 0  103 GLN E OE1 1 
ATOM 6939  N NE2 . GLN E 1 72  ? 149.490 128.113 141.121 1.00 22.52 0  103 GLN E NE2 1 
ATOM 6940  N N   . MET E 1 73  ? 151.533 131.211 135.839 1.00 24.12 0  104 MET E N   1 
ATOM 6941  C CA  . MET E 1 73  ? 151.957 132.340 135.024 1.00 24.12 0  104 MET E CA  1 
ATOM 6942  C C   . MET E 1 73  ? 151.791 132.021 133.534 1.00 24.12 0  104 MET E C   1 
ATOM 6943  O O   . MET E 1 73  ? 151.201 132.798 132.787 1.00 24.12 0  104 MET E O   1 
ATOM 6944  C CB  . MET E 1 73  ? 153.409 132.687 135.363 1.00 24.12 0  104 MET E CB  1 
ATOM 6945  C CG  . MET E 1 73  ? 153.887 133.942 134.643 1.00 24.12 0  104 MET E CG  1 
ATOM 6946  S SD  . MET E 1 73  ? 153.059 135.431 135.213 1.00 24.12 0  104 MET E SD  1 
ATOM 6947  C CE  . MET E 1 73  ? 153.957 136.657 134.239 1.00 24.12 0  104 MET E CE  1 
ATOM 6948  N N   . HIS E 1 74  ? 152.252 130.845 133.112 1.00 24.44 0  105 HIS E N   1 
ATOM 6949  C CA  . HIS E 1 74  ? 152.152 130.408 131.724 1.00 24.44 0  105 HIS E CA  1 
ATOM 6950  C C   . HIS E 1 74  ? 150.695 130.328 131.260 1.00 24.44 0  105 HIS E C   1 
ATOM 6951  O O   . HIS E 1 74  ? 150.338 130.885 130.223 1.00 24.44 0  105 HIS E O   1 
ATOM 6952  C CB  . HIS E 1 74  ? 152.865 129.059 131.611 1.00 24.44 0  105 HIS E CB  1 
ATOM 6953  C CG  . HIS E 1 74  ? 152.959 128.466 130.236 1.00 24.44 0  105 HIS E CG  1 
ATOM 6954  N ND1 . HIS E 1 74  ? 153.225 127.122 129.988 1.00 24.44 0  105 HIS E ND1 1 
ATOM 6955  C CD2 . HIS E 1 74  ? 152.923 129.132 129.049 1.00 24.44 0  105 HIS E CD2 1 
ATOM 6956  C CE1 . HIS E 1 74  ? 153.341 127.005 128.658 1.00 24.44 0  105 HIS E CE1 1 
ATOM 6957  N NE2 . HIS E 1 74  ? 153.178 128.198 128.073 1.00 24.44 0  105 HIS E NE2 1 
ATOM 6958  N N   . GLU E 1 75  ? 149.828 129.698 132.046 1.00 26.77 0  106 GLU E N   1 
ATOM 6959  C CA  . GLU E 1 75  ? 148.404 129.635 131.732 1.00 26.77 0  106 GLU E CA  1 
ATOM 6960  C C   . GLU E 1 75  ? 147.745 131.014 131.709 1.00 26.77 0  106 GLU E C   1 
ATOM 6961  O O   . GLU E 1 75  ? 146.958 131.306 130.813 1.00 26.77 0  106 GLU E O   1 
ATOM 6962  C CB  . GLU E 1 75  ? 147.690 128.766 132.772 1.00 26.77 0  106 GLU E CB  1 
ATOM 6963  C CG  . GLU E 1 75  ? 148.018 127.274 132.635 1.00 26.77 0  106 GLU E CG  1 
ATOM 6964  C CD  . GLU E 1 75  ? 147.575 126.669 131.293 1.00 26.77 0  106 GLU E CD  1 
ATOM 6965  O OE1 . GLU E 1 75  ? 146.602 127.166 130.683 1.00 26.77 0  106 GLU E OE1 1 
ATOM 6966  O OE2 . GLU E 1 75  ? 148.185 125.667 130.853 1.00 26.77 -1 106 GLU E OE2 1 
ATOM 6967  N N   . ASP E 1 76  ? 148.034 131.876 132.678 1.00 27.45 0  107 ASP E N   1 
ATOM 6968  C CA  . ASP E 1 76  ? 147.396 133.183 132.763 1.00 27.45 0  107 ASP E CA  1 
ATOM 6969  C C   . ASP E 1 76  ? 147.768 134.077 131.587 1.00 27.45 0  107 ASP E C   1 
ATOM 6970  O O   . ASP E 1 76  ? 146.886 134.698 130.997 1.00 27.45 0  107 ASP E O   1 
ATOM 6971  C CB  . ASP E 1 76  ? 147.776 133.880 134.067 1.00 27.45 0  107 ASP E CB  1 
ATOM 6972  C CG  . ASP E 1 76  ? 147.162 133.246 135.320 1.00 27.45 0  107 ASP E CG  1 
ATOM 6973  O OD1 . ASP E 1 76  ? 146.175 132.482 135.210 1.00 27.45 0  107 ASP E OD1 1 
ATOM 6974  O OD2 . ASP E 1 76  ? 147.606 133.614 136.430 1.00 27.45 -1 107 ASP E OD2 1 
ATOM 6975  N N   . VAL E 1 77  ? 149.045 134.136 131.208 1.00 27.57 0  108 VAL E N   1 
ATOM 6976  C CA  . VAL E 1 77  ? 149.447 134.928 130.048 1.00 27.57 0  108 VAL E CA  1 
ATOM 6977  C C   . VAL E 1 77  ? 148.742 134.420 128.795 1.00 27.57 0  108 VAL E C   1 
ATOM 6978  O O   . VAL E 1 77  ? 148.168 135.216 128.051 1.00 27.57 0  108 VAL E O   1 
ATOM 6979  C CB  . VAL E 1 77  ? 150.966 134.918 129.870 1.00 27.57 0  108 VAL E CB  1 
ATOM 6980  C CG1 . VAL E 1 77  ? 151.376 135.634 128.583 1.00 27.57 0  108 VAL E CG1 1 
ATOM 6981  C CG2 . VAL E 1 77  ? 151.639 135.653 131.029 1.00 27.57 0  108 VAL E CG2 1 
ATOM 6982  N N   . ILE E 1 78  ? 148.710 133.100 128.589 1.00 29.75 0  109 ILE E N   1 
ATOM 6983  C CA  . ILE E 1 78  ? 147.979 132.506 127.473 1.00 29.75 0  109 ILE E CA  1 
ATOM 6984  C C   . ILE E 1 78  ? 146.510 132.912 127.526 1.00 29.75 0  109 ILE E C   1 
ATOM 6985  O O   . ILE E 1 78  ? 145.951 133.335 126.519 1.00 29.75 0  109 ILE E O   1 
ATOM 6986  C CB  . ILE E 1 78  ? 148.141 130.979 127.503 1.00 29.75 0  109 ILE E CB  1 
ATOM 6987  C CG1 . ILE E 1 78  ? 149.545 130.659 126.977 1.00 29.75 0  109 ILE E CG1 1 
ATOM 6988  C CG2 . ILE E 1 78  ? 147.075 130.257 126.664 1.00 29.75 0  109 ILE E CG2 1 
ATOM 6989  C CD1 . ILE E 1 78  ? 149.946 129.194 127.136 1.00 29.75 0  109 ILE E CD1 1 
ATOM 6990  N N   . SER E 1 79  ? 145.887 132.819 128.698 1.00 31.14 0  110 SER E N   1 
ATOM 6991  C CA  . SER E 1 79  ? 144.487 133.167 128.861 1.00 31.14 0  110 SER E CA  1 
ATOM 6992  C C   . SER E 1 79  ? 144.227 134.611 128.440 1.00 31.14 0  110 SER E C   1 
ATOM 6993  O O   . SER E 1 79  ? 143.334 134.857 127.632 1.00 31.14 0  110 SER E O   1 
ATOM 6994  C CB  . SER E 1 79  ? 144.052 132.934 130.304 1.00 31.14 0  110 SER E CB  1 
ATOM 6995  O OG  . SER E 1 79  ? 142.677 133.228 130.434 1.00 31.14 0  110 SER E OG  1 
ATOM 6996  N N   . LEU E 1 80  ? 145.026 135.576 128.900 1.00 35.55 0  111 LEU E N   1 
ATOM 6997  C CA  . LEU E 1 80  ? 144.846 136.965 128.489 1.00 35.55 0  111 LEU E CA  1 
ATOM 6998  C C   . LEU E 1 80  ? 145.016 137.130 126.979 1.00 35.55 0  111 LEU E C   1 
ATOM 6999  O O   . LEU E 1 80  ? 144.217 137.819 126.340 1.00 35.55 0  111 LEU E O   1 
ATOM 7000  C CB  . LEU E 1 80  ? 145.821 137.873 129.246 1.00 35.55 0  111 LEU E CB  1 
ATOM 7001  C CG  . LEU E 1 80  ? 145.561 137.925 130.761 1.00 35.55 0  111 LEU E CG  1 
ATOM 7002  C CD1 . LEU E 1 80  ? 146.628 138.780 131.438 1.00 35.55 0  111 LEU E CD1 1 
ATOM 7003  C CD2 . LEU E 1 80  ? 144.197 138.520 131.096 1.00 35.55 0  111 LEU E CD2 1 
ATOM 7004  N N   . TRP E 1 81  ? 146.005 136.476 126.380 1.00 34.18 0  112 TRP E N   1 
ATOM 7005  C CA  . TRP E 1 81  ? 146.167 136.520 124.935 1.00 34.18 0  112 TRP E CA  1 
ATOM 7006  C C   . TRP E 1 81  ? 144.979 135.902 124.199 1.00 34.18 0  112 TRP E C   1 
ATOM 7007  O O   . TRP E 1 81  ? 144.493 136.480 123.233 1.00 34.18 0  112 TRP E O   1 
ATOM 7008  C CB  . TRP E 1 81  ? 147.493 135.870 124.564 1.00 34.18 0  112 TRP E CB  1 
ATOM 7009  C CG  . TRP E 1 81  ? 148.600 136.866 124.513 1.00 34.18 0  112 TRP E CG  1 
ATOM 7010  C CD1 . TRP E 1 81  ? 149.411 137.237 125.527 1.00 34.18 0  112 TRP E CD1 1 
ATOM 7011  C CD2 . TRP E 1 81  ? 148.948 137.723 123.397 1.00 34.18 0  112 TRP E CD2 1 
ATOM 7012  N NE1 . TRP E 1 81  ? 150.260 138.241 125.099 1.00 34.18 0  112 TRP E NE1 1 
ATOM 7013  C CE2 . TRP E 1 81  ? 150.008 138.587 123.792 1.00 34.18 0  112 TRP E CE2 1 
ATOM 7014  C CE3 . TRP E 1 81  ? 148.447 137.859 122.093 1.00 34.18 0  112 TRP E CE3 1 
ATOM 7015  C CZ2 . TRP E 1 81  ? 150.551 139.544 122.927 1.00 34.18 0  112 TRP E CZ2 1 
ATOM 7016  C CZ3 . TRP E 1 81  ? 148.975 138.822 121.218 1.00 34.18 0  112 TRP E CZ3 1 
ATOM 7017  C CH2 . TRP E 1 81  ? 150.024 139.659 121.629 1.00 34.18 0  112 TRP E CH2 1 
ATOM 7018  N N   . ASP E 1 82  ? 144.435 134.786 124.665 1.00 34.90 0  113 ASP E N   1 
ATOM 7019  C CA  . ASP E 1 82  ? 143.245 134.202 124.061 1.00 34.90 0  113 ASP E CA  1 
ATOM 7020  C C   . ASP E 1 82  ? 142.038 135.134 124.183 1.00 34.90 0  113 ASP E C   1 
ATOM 7021  O O   . ASP E 1 82  ? 141.401 135.465 123.186 1.00 34.90 0  113 ASP E O   1 
ATOM 7022  C CB  . ASP E 1 82  ? 142.930 132.853 124.709 1.00 34.90 0  113 ASP E CB  1 
ATOM 7023  C CG  . ASP E 1 82  ? 144.012 131.795 124.491 1.00 34.90 0  113 ASP E CG  1 
ATOM 7024  O OD1 . ASP E 1 82  ? 144.842 131.950 123.567 1.00 34.90 0  113 ASP E OD1 1 
ATOM 7025  O OD2 . ASP E 1 82  ? 143.932 130.737 125.153 1.00 34.90 -1 113 ASP E OD2 1 
ATOM 7026  N N   . GLN E 1 83  ? 141.740 135.598 125.395 1.00 36.47 0  114 GLN E N   1 
ATOM 7027  C CA  . GLN E 1 83  ? 140.585 136.448 125.670 1.00 36.47 0  114 GLN E CA  1 
ATOM 7028  C C   . GLN E 1 83  ? 140.638 137.757 124.885 1.00 36.47 0  114 GLN E C   1 
ATOM 7029  O O   . GLN E 1 83  ? 139.605 138.272 124.469 1.00 36.47 0  114 GLN E O   1 
ATOM 7030  C CB  . GLN E 1 83  ? 140.529 136.759 127.173 1.00 36.47 0  114 GLN E CB  1 
ATOM 7031  C CG  . GLN E 1 83  ? 140.202 135.537 128.050 1.00 36.47 0  114 GLN E CG  1 
ATOM 7032  C CD  . GLN E 1 83  ? 138.761 135.048 127.946 1.00 36.47 0  114 GLN E CD  1 
ATOM 7033  O OE1 . GLN E 1 83  ? 137.895 135.651 127.327 1.00 36.47 0  114 GLN E OE1 1 
ATOM 7034  N NE2 . GLN E 1 83  ? 138.451 133.922 128.547 1.00 36.47 0  114 GLN E NE2 1 
ATOM 7035  N N   . SER E 1 84  ? 141.827 138.305 124.658 1.00 37.34 0  115 SER E N   1 
ATOM 7036  C CA  . SER E 1 84  ? 141.992 139.547 123.910 1.00 37.34 0  115 SER E CA  1 
ATOM 7037  C C   . SER E 1 84  ? 142.002 139.347 122.392 1.00 37.34 0  115 SER E C   1 
ATOM 7038  O O   . SER E 1 84  ? 141.481 140.204 121.684 1.00 37.34 0  115 SER E O   1 
ATOM 7039  C CB  . SER E 1 84  ? 143.272 140.234 124.359 1.00 37.34 0  115 SER E CB  1 
ATOM 7040  O OG  . SER E 1 84  ? 144.362 139.373 124.161 1.00 37.34 0  115 SER E OG  1 
ATOM 7041  N N   . LEU E 1 85  ? 142.528 138.237 121.863 1.00 36.35 0  116 LEU E N   1 
ATOM 7042  C CA  . LEU E 1 85  ? 142.485 137.972 120.420 1.00 36.35 0  116 LEU E CA  1 
ATOM 7043  C C   . LEU E 1 85  ? 141.122 137.480 119.932 1.00 36.35 0  116 LEU E C   1 
ATOM 7044  O O   . LEU E 1 85  ? 140.741 137.808 118.812 1.00 36.35 0  116 LEU E O   1 
ATOM 7045  C CB  . LEU E 1 85  ? 143.560 136.956 120.015 1.00 36.35 0  116 LEU E CB  1 
ATOM 7046  C CG  . LEU E 1 85  ? 145.002 137.486 120.050 1.00 36.35 0  116 LEU E CG  1 
ATOM 7047  C CD1 . LEU E 1 85  ? 145.943 136.367 119.599 1.00 36.35 0  116 LEU E CD1 1 
ATOM 7048  C CD2 . LEU E 1 85  ? 145.205 138.676 119.112 1.00 36.35 0  116 LEU E CD2 1 
ATOM 7049  N N   . LYS E 1 86  ? 140.370 136.728 120.742 1.00 38.12 0  117 LYS E N   1 
ATOM 7050  C CA  . LYS E 1 86  ? 139.093 136.105 120.344 1.00 38.12 0  117 LYS E CA  1 
ATOM 7051  C C   . LYS E 1 86  ? 138.120 137.006 119.553 1.00 38.12 0  117 LYS E C   1 
ATOM 7052  O O   . LYS E 1 86  ? 137.607 136.531 118.540 1.00 38.12 0  117 LYS E O   1 
ATOM 7053  C CB  . LYS E 1 86  ? 138.436 135.498 121.592 1.00 38.12 0  117 LYS E CB  1 
ATOM 7054  C CG  . LYS E 1 86  ? 137.154 134.724 121.262 1.00 38.12 0  117 LYS E CG  1 
ATOM 7055  C CD  . LYS E 1 86  ? 136.581 134.061 122.518 1.00 38.12 0  117 LYS E CD  1 
ATOM 7056  C CE  . LYS E 1 86  ? 135.306 133.301 122.151 1.00 38.12 0  117 LYS E CE  1 
ATOM 7057  N NZ  . LYS E 1 86  ? 134.683 132.674 123.341 1.00 38.12 1  117 LYS E NZ  1 
ATOM 7058  N N   . PRO E 1 87  ? 137.846 138.270 119.927 1.00 40.33 0  118 PRO E N   1 
ATOM 7059  C CA  . PRO E 1 87  ? 136.930 139.119 119.164 1.00 40.33 0  118 PRO E CA  1 
ATOM 7060  C C   . PRO E 1 87  ? 137.473 139.613 117.813 1.00 40.33 0  118 PRO E C   1 
ATOM 7061  O O   . PRO E 1 87  ? 136.683 140.059 116.982 1.00 40.33 0  118 PRO E O   1 
ATOM 7062  C CB  . PRO E 1 87  ? 136.623 140.304 120.085 1.00 40.33 0  118 PRO E CB  1 
ATOM 7063  C CG  . PRO E 1 87  ? 137.868 140.410 120.953 1.00 40.33 0  118 PRO E CG  1 
ATOM 7064  C CD  . PRO E 1 87  ? 138.236 138.946 121.156 1.00 40.33 0  118 PRO E CD  1 
ATOM 7065  N N   . CYS E 1 88  ? 138.785 139.591 117.571 1.00 41.67 0  119 CYS E N   1 
ATOM 7066  C CA  . CYS E 1 88  ? 139.376 140.168 116.360 1.00 41.67 0  119 CYS E CA  1 
ATOM 7067  C C   . CYS E 1 88  ? 139.186 139.289 115.112 1.00 41.67 0  119 CYS E C   1 
ATOM 7068  O O   . CYS E 1 88  ? 138.881 138.100 115.200 1.00 41.67 0  119 CYS E O   1 
ATOM 7069  C CB  . CYS E 1 88  ? 140.847 140.501 116.614 1.00 41.67 0  119 CYS E CB  1 
ATOM 7070  S SG  . CYS E 1 88  ? 141.080 141.726 117.926 1.00 41.67 0  119 CYS E SG  1 
ATOM 7071  N N   . VAL E 1 89  ? 139.339 139.889 113.929 1.00 42.41 0  120 VAL E N   1 
ATOM 7072  C CA  . VAL E 1 89  ? 138.988 139.258 112.648 1.00 42.41 0  120 VAL E CA  1 
ATOM 7073  C C   . VAL E 1 89  ? 139.864 138.056 112.298 1.00 42.41 0  120 VAL E C   1 
ATOM 7074  O O   . VAL E 1 89  ? 141.095 138.123 112.298 1.00 42.41 0  120 VAL E O   1 
ATOM 7075  C CB  . VAL E 1 89  ? 138.953 140.297 111.517 1.00 42.41 0  120 VAL E CB  1 
ATOM 7076  C CG1 . VAL E 1 89  ? 140.303 140.958 111.241 1.00 42.41 0  120 VAL E CG1 1 
ATOM 7077  C CG2 . VAL E 1 89  ? 138.457 139.685 110.206 1.00 42.41 0  120 VAL E CG2 1 
ATOM 7078  N N   . LYS E 1 90  ? 139.218 136.946 111.944 1.00 38.48 0  121 LYS E N   1 
ATOM 7079  C CA  . LYS E 1 90  ? 139.866 135.769 111.360 1.00 38.48 0  121 LYS E CA  1 
ATOM 7080  C C   . LYS E 1 90  ? 140.143 136.022 109.884 1.00 38.48 0  121 LYS E C   1 
ATOM 7081  O O   . LYS E 1 90  ? 139.224 136.273 109.116 1.00 38.48 0  121 LYS E O   1 
ATOM 7082  C CB  . LYS E 1 90  ? 138.981 134.531 111.581 1.00 38.48 0  121 LYS E CB  1 
ATOM 7083  C CG  . LYS E 1 90  ? 139.013 134.121 113.059 1.00 38.48 0  121 LYS E CG  1 
ATOM 7084  C CD  . LYS E 1 90  ? 137.995 133.027 113.387 1.00 38.48 0  121 LYS E CD  1 
ATOM 7085  C CE  . LYS E 1 90  ? 138.103 132.690 114.879 1.00 38.48 0  121 LYS E CE  1 
ATOM 7086  N NZ  . LYS E 1 90  ? 137.101 131.674 115.285 1.00 38.48 1  121 LYS E NZ  1 
ATOM 7087  N N   . LEU E 1 91  ? 141.396 135.912 109.459 1.00 40.72 0  122 LEU E N   1 
ATOM 7088  C CA  . LEU E 1 91  ? 141.807 136.147 108.071 1.00 40.72 0  122 LEU E CA  1 
ATOM 7089  C C   . LEU E 1 91  ? 141.485 134.986 107.119 1.00 40.72 0  122 LEU E C   1 
ATOM 7090  O O   . LEU E 1 91  ? 141.973 134.964 105.998 1.00 40.72 0  122 LEU E O   1 
ATOM 7091  C CB  . LEU E 1 91  ? 143.296 136.525 108.022 1.00 40.72 0  122 LEU E CB  1 
ATOM 7092  C CG  . LEU E 1 91  ? 143.664 137.800 108.794 1.00 40.72 0  122 LEU E CG  1 
ATOM 7093  C CD1 . LEU E 1 91  ? 145.139 138.115 108.556 1.00 40.72 0  122 LEU E CD1 1 
ATOM 7094  C CD2 . LEU E 1 91  ? 142.849 139.008 108.334 1.00 40.72 0  122 LEU E CD2 1 
ATOM 7095  N N   . THR E 1 92  ? 140.643 134.030 107.510 1.00 44.44 0  123 THR E N   1 
ATOM 7096  C CA  . THR E 1 92  ? 140.328 132.849 106.691 1.00 44.44 0  123 THR E CA  1 
ATOM 7097  C C   . THR E 1 92  ? 139.947 133.117 105.217 1.00 44.44 0  123 THR E C   1 
ATOM 7098  O O   . THR E 1 92  ? 140.460 132.389 104.364 1.00 44.44 0  123 THR E O   1 
ATOM 7099  C CB  . THR E 1 92  ? 139.314 131.951 107.412 1.00 44.44 0  123 THR E CB  1 
ATOM 7100  O OG1 . THR E 1 92  ? 139.192 130.730 106.729 1.00 44.44 0  123 THR E OG1 1 
ATOM 7101  C CG2 . THR E 1 92  ? 137.905 132.522 107.534 1.00 44.44 0  123 THR E CG2 1 
ATOM 7102  N N   . PRO E 1 93  ? 139.182 134.164 104.821 1.00 44.45 0  124 PRO E N   1 
ATOM 7103  C CA  . PRO E 1 93  ? 138.900 134.403 103.399 1.00 44.45 0  124 PRO E CA  1 
ATOM 7104  C C   . PRO E 1 93  ? 140.130 134.777 102.560 1.00 44.45 0  124 PRO E C   1 
ATOM 7105  O O   . PRO E 1 93  ? 140.089 134.674 101.337 1.00 44.45 0  124 PRO E O   1 
ATOM 7106  C CB  . PRO E 1 93  ? 137.874 135.535 103.369 1.00 44.45 0  124 PRO E CB  1 
ATOM 7107  C CG  . PRO E 1 93  ? 138.167 136.301 104.649 1.00 44.45 0  124 PRO E CG  1 
ATOM 7108  C CD  . PRO E 1 93  ? 138.491 135.174 105.616 1.00 44.45 0  124 PRO E CD  1 
ATOM 7109  N N   . LEU E 1 94  ? 141.227 135.203 103.185 1.00 46.01 0  125 LEU E N   1 
ATOM 7110  C CA  . LEU E 1 94  ? 142.473 135.554 102.506 1.00 46.01 0  125 LEU E CA  1 
ATOM 7111  C C   . LEU E 1 94  ? 143.253 134.326 102.009 1.00 46.01 0  125 LEU E C   1 
ATOM 7112  O O   . LEU E 1 94  ? 144.100 134.439 101.128 1.00 46.01 0  125 LEU E O   1 
ATOM 7113  C CB  . LEU E 1 94  ? 143.294 136.365 103.518 1.00 46.01 0  125 LEU E CB  1 
ATOM 7114  C CG  . LEU E 1 94  ? 144.545 137.063 102.980 1.00 46.01 0  125 LEU E CG  1 
ATOM 7115  C CD1 . LEU E 1 94  ? 144.218 138.092 101.901 1.00 46.01 0  125 LEU E CD1 1 
ATOM 7116  C CD2 . LEU E 1 94  ? 145.211 137.788 104.146 1.00 46.01 0  125 LEU E CD2 1 
ATOM 7117  N N   . CYS E 1 95  ? 143.003 133.147 102.580 1.00 51.01 0  126 CYS E N   1 
ATOM 7118  C CA  . CYS E 1 95  ? 143.827 131.957 102.383 1.00 51.01 0  126 CYS E CA  1 
ATOM 7119  C C   . CYS E 1 95  ? 143.527 131.200 101.076 1.00 51.01 0  126 CYS E C   1 
ATOM 7120  O O   . CYS E 1 95  ? 142.910 130.137 101.084 1.00 51.01 0  126 CYS E O   1 
ATOM 7121  C CB  . CYS E 1 95  ? 143.689 131.063 103.619 1.00 51.01 0  126 CYS E CB  1 
ATOM 7122  S SG  . CYS E 1 95  ? 144.792 129.620 103.628 1.00 51.01 0  126 CYS E SG  1 
ATOM 7123  N N   . CYS E 1 96  ? 144.011 131.704 99.946  1.00 48.64 0  127 CYS E N   1 
ATOM 7124  C CA  . CYS E 1 96  ? 144.220 130.895 98.745  1.00 48.64 0  127 CYS E CA  1 
ATOM 7125  C C   . CYS E 1 96  ? 145.415 131.417 97.936  1.00 48.64 0  127 CYS E C   1 
ATOM 7126  O O   . CYS E 1 96  ? 145.879 132.534 98.148  1.00 48.64 0  127 CYS E O   1 
ATOM 7127  C CB  . CYS E 1 96  ? 142.943 130.791 97.904  1.00 48.64 0  127 CYS E CB  1 
ATOM 7128  S SG  . CYS E 1 96  ? 143.065 129.553 96.578  1.00 48.64 0  127 CYS E SG  1 
ATOM 7129  N N   . THR E 1 97  ? 145.949 130.588 97.043  1.00 50.53 0  128 THR E N   1 
ATOM 7130  C CA  . THR E 1 97  ? 147.198 130.822 96.312  1.00 50.53 0  128 THR E CA  1 
ATOM 7131  C C   . THR E 1 97  ? 147.279 132.203 95.674  1.00 50.53 0  128 THR E C   1 
ATOM 7132  O O   . THR E 1 97  ? 146.377 132.618 94.948  1.00 50.53 0  128 THR E O   1 
ATOM 7133  C CB  . THR E 1 97  ? 147.394 129.773 95.211  1.00 50.53 0  128 THR E CB  1 
ATOM 7134  O OG1 . THR E 1 97  ? 146.270 129.732 94.363  1.00 50.53 0  128 THR E OG1 1 
ATOM 7135  C CG2 . THR E 1 97  ? 147.593 128.374 95.788  1.00 50.53 0  128 THR E CG2 1 
ATOM 7136  N N   . LEU E 1 98  ? 148.395 132.883 95.905  1.00 50.63 0  129 LEU E N   1 
ATOM 7137  C CA  . LEU E 1 98  ? 148.700 134.222 95.430  1.00 50.63 0  129 LEU E CA  1 
ATOM 7138  C C   . LEU E 1 98  ? 149.652 134.162 94.229  1.00 50.63 0  129 LEU E C   1 
ATOM 7139  O O   . LEU E 1 98  ? 150.620 133.397 94.255  1.00 50.63 0  129 LEU E O   1 
ATOM 7140  C CB  . LEU E 1 98  ? 149.354 135.031 96.563  1.00 50.63 0  129 LEU E CB  1 
ATOM 7141  C CG  . LEU E 1 98  ? 148.532 135.151 97.860  1.00 50.63 0  129 LEU E CG  1 
ATOM 7142  C CD1 . LEU E 1 98  ? 148.826 134.032 98.857  1.00 50.63 0  129 LEU E CD1 1 
ATOM 7143  C CD2 . LEU E 1 98  ? 148.890 136.455 98.574  1.00 50.63 0  129 LEU E CD2 1 
ATOM 7144  N N   . ASN E 1 99  ? 149.417 134.995 93.211  1.00 52.27 0  130 ASN E N   1 
ATOM 7145  C CA  . ASN E 1 99  ? 150.466 135.353 92.253  1.00 52.27 0  130 ASN E CA  1 
ATOM 7146  C C   . ASN E 1 99  ? 151.418 136.345 92.927  1.00 52.27 0  130 ASN E C   1 
ATOM 7147  O O   . ASN E 1 99  ? 150.949 137.277 93.584  1.00 52.27 0  130 ASN E O   1 
ATOM 7148  C CB  . ASN E 1 99  ? 149.866 136.001 90.990  1.00 52.27 0  130 ASN E CB  1 
ATOM 7149  C CG  . ASN E 1 99  ? 149.254 135.029 89.999  1.00 52.27 0  130 ASN E CG  1 
ATOM 7150  O OD1 . ASN E 1 99  ? 148.878 133.911 90.314  1.00 52.27 0  130 ASN E OD1 1 
ATOM 7151  N ND2 . ASN E 1 99  ? 149.156 135.417 88.750  1.00 52.27 0  130 ASN E ND2 1 
ATOM 7152  N N   . CYS E 1 100 ? 152.728 136.201 92.727  1.00 52.75 0  131 CYS E N   1 
ATOM 7153  C CA  . CYS E 1 100 ? 153.724 137.091 93.329  1.00 52.75 0  131 CYS E CA  1 
ATOM 7154  C C   . CYS E 1 100 ? 154.910 137.405 92.406  1.00 52.75 0  131 CYS E C   1 
ATOM 7155  O O   . CYS E 1 100 ? 155.204 136.672 91.463  1.00 52.75 0  131 CYS E O   1 
ATOM 7156  C CB  . CYS E 1 100 ? 154.226 136.489 94.643  1.00 52.75 0  131 CYS E CB  1 
ATOM 7157  S SG  . CYS E 1 100 ? 152.975 136.152 95.904  1.00 52.75 0  131 CYS E SG  1 
ATOM 7158  N N   . THR E 1 101 ? 155.600 138.503 92.702  1.00 50.90 0  132 THR E N   1 
ATOM 7159  C CA  . THR E 1 101 ? 156.679 139.114 91.913  1.00 50.90 0  132 THR E CA  1 
ATOM 7160  C C   . THR E 1 101 ? 157.652 139.868 92.824  1.00 50.90 0  132 THR E C   1 
ATOM 7161  O O   . THR E 1 101 ? 157.387 140.073 94.011  1.00 50.90 0  132 THR E O   1 
ATOM 7162  C CB  . THR E 1 101 ? 156.116 140.096 90.874  1.00 50.90 0  132 THR E CB  1 
ATOM 7163  O OG1 . THR E 1 101 ? 155.380 141.112 91.514  1.00 50.90 0  132 THR E OG1 1 
ATOM 7164  C CG2 . THR E 1 101 ? 155.196 139.439 89.850  1.00 50.90 0  132 THR E CG2 1 
ATOM 7165  N N   . ASN E 1 102 ? 158.814 140.263 92.308  1.00 54.49 0  133 ASN E N   1 
ATOM 7166  C CA  . ASN E 1 102 ? 159.782 141.041 93.081  1.00 54.49 0  133 ASN E CA  1 
ATOM 7167  C C   . ASN E 1 102 ? 159.191 142.398 93.519  1.00 54.49 0  133 ASN E C   1 
ATOM 7168  O O   . ASN E 1 102 ? 158.655 143.143 92.702  1.00 54.49 0  133 ASN E O   1 
ATOM 7169  C CB  . ASN E 1 102 ? 161.072 141.207 92.259  1.00 54.49 0  133 ASN E CB  1 
ATOM 7170  C CG  . ASN E 1 102 ? 161.814 139.902 92.017  1.00 54.49 0  133 ASN E CG  1 
ATOM 7171  O OD1 . ASN E 1 102 ? 161.662 138.922 92.735  1.00 54.49 0  133 ASN E OD1 1 
ATOM 7172  N ND2 . ASN E 1 102 ? 162.638 139.845 90.998  1.00 54.49 0  133 ASN E ND2 1 
ATOM 7173  N N   . ALA E 1 103 ? 159.288 142.717 94.811  1.00 56.07 0  134 ALA E N   1 
ATOM 7174  C CA  . ALA E 1 103 ? 158.841 143.991 95.376  1.00 56.07 0  134 ALA E CA  1 
ATOM 7175  C C   . ALA E 1 103 ? 159.881 145.104 95.183  1.00 56.07 0  134 ALA E C   1 
ATOM 7176  O O   . ALA E 1 103 ? 161.082 144.846 95.122  1.00 56.07 0  134 ALA E O   1 
ATOM 7177  C CB  . ALA E 1 103 ? 158.514 143.789 96.860  1.00 56.07 0  134 ALA E CB  1 
ATOM 7178  N N   . THR E 1 104 ? 159.425 146.356 95.123  1.00 61.55 0  135 THR E N   1 
ATOM 7179  C CA  . THR E 1 104 ? 160.231 147.523 94.726  1.00 61.55 0  135 THR E CA  1 
ATOM 7180  C C   . THR E 1 104 ? 159.743 148.811 95.393  1.00 61.55 0  135 THR E C   1 
ATOM 7181  O O   . THR E 1 104 ? 158.607 148.896 95.859  1.00 61.55 0  135 THR E O   1 
ATOM 7182  C CB  . THR E 1 104 ? 160.196 147.726 93.195  1.00 61.55 0  135 THR E CB  1 
ATOM 7183  O OG1 . THR E 1 104 ? 158.877 147.921 92.725  1.00 61.55 0  135 THR E OG1 1 
ATOM 7184  C CG2 . THR E 1 104 ? 160.751 146.543 92.409  1.00 61.55 0  135 THR E CG2 1 
ATOM 7185  N N   . ALA E 1 105 ? 160.576 149.848 95.378  1.00 66.18 0  136 ALA E N   1 
ATOM 7186  C CA  . ALA E 1 105 ? 160.208 151.229 95.696  1.00 66.18 0  136 ALA E CA  1 
ATOM 7187  C C   . ALA E 1 105 ? 160.977 152.209 94.787  1.00 66.18 0  136 ALA E C   1 
ATOM 7188  O O   . ALA E 1 105 ? 161.905 151.811 94.080  1.00 66.18 0  136 ALA E O   1 
ATOM 7189  C CB  . ALA E 1 105 ? 160.456 151.487 97.188  1.00 66.18 0  136 ALA E CB  1 
ATOM 7190  N N   . SER E 1 106 ? 160.610 153.492 94.779  1.00 72.66 0  137 SER E N   1 
ATOM 7191  C CA  . SER E 1 106 ? 161.351 154.503 94.012  1.00 72.66 0  137 SER E CA  1 
ATOM 7192  C C   . SER E 1 106 ? 162.817 154.570 94.467  1.00 72.66 0  137 SER E C   1 
ATOM 7193  O O   . SER E 1 106 ? 163.100 154.571 95.667  1.00 72.66 0  137 SER E O   1 
ATOM 7194  C CB  . SER E 1 106 ? 160.669 155.867 94.125  1.00 72.66 0  137 SER E CB  1 
ATOM 7195  O OG  . SER E 1 106 ? 161.333 156.807 93.300  1.00 72.66 0  137 SER E OG  1 
ATOM 7196  N N   . ASN E 1 107 ? 163.757 154.554 93.516  1.00 74.45 0  138 ASN E N   1 
ATOM 7197  C CA  . ASN E 1 107 ? 165.198 154.360 93.751  1.00 74.45 0  138 ASN E CA  1 
ATOM 7198  C C   . ASN E 1 107 ? 165.551 153.090 94.563  1.00 74.45 0  138 ASN E C   1 
ATOM 7199  O O   . ASN E 1 107 ? 166.588 153.030 95.227  1.00 74.45 0  138 ASN E O   1 
ATOM 7200  C CB  . ASN E 1 107 ? 165.856 155.657 94.270  1.00 74.45 0  138 ASN E CB  1 
ATOM 7201  C CG  . ASN E 1 107 ? 165.815 156.791 93.262  1.00 74.45 0  138 ASN E CG  1 
ATOM 7202  O OD1 . ASN E 1 107 ? 165.999 156.604 92.067  1.00 74.45 0  138 ASN E OD1 1 
ATOM 7203  N ND2 . ASN E 1 107 ? 165.591 158.005 93.704  1.00 74.45 0  138 ASN E ND2 1 
ATOM 7204  N N   . SER E 1 108 ? 164.713 152.049 94.488  1.00 68.64 0  139 SER E N   1 
ATOM 7205  C CA  . SER E 1 108 ? 164.999 150.709 95.008  1.00 68.64 0  139 SER E CA  1 
ATOM 7206  C C   . SER E 1 108 ? 164.320 149.646 94.134  1.00 68.64 0  139 SER E C   1 
ATOM 7207  O O   . SER E 1 108 ? 163.251 149.122 94.456  1.00 68.64 0  139 SER E O   1 
ATOM 7208  C CB  . SER E 1 108 ? 164.605 150.603 96.488  1.00 68.64 0  139 SER E CB  1 
ATOM 7209  O OG  . SER E 1 108 ? 165.291 149.539 97.124  1.00 68.64 0  139 SER E OG  1 
ATOM 7210  N N   . SER E 1 109 ? 164.959 149.321 93.007  1.00 67.32 0  140 SER E N   1 
ATOM 7211  C CA  . SER E 1 109 ? 164.508 148.332 92.008  1.00 67.32 0  140 SER E CA  1 
ATOM 7212  C C   . SER E 1 109 ? 164.409 146.890 92.532  1.00 67.32 0  140 SER E C   1 
ATOM 7213  O O   . SER E 1 109 ? 164.012 145.982 91.805  1.00 67.32 0  140 SER E O   1 
ATOM 7214  C CB  . SER E 1 109 ? 165.450 148.380 90.803  1.00 67.32 0  140 SER E CB  1 
ATOM 7215  O OG  . SER E 1 109 ? 166.759 148.008 91.199  1.00 67.32 0  140 SER E OG  1 
ATOM 7216  N N   . ILE E 1 110 ? 164.732 146.677 93.803  1.00 62.50 0  141 ILE E N   1 
ATOM 7217  C CA  . ILE E 1 110 ? 164.379 145.514 94.609  1.00 62.50 0  141 ILE E CA  1 
ATOM 7218  C C   . ILE E 1 110 ? 164.207 145.975 96.065  1.00 62.50 0  141 ILE E C   1 
ATOM 7219  O O   . ILE E 1 110 ? 164.859 146.927 96.498  1.00 62.50 0  141 ILE E O   1 
ATOM 7220  C CB  . ILE E 1 110 ? 165.450 144.411 94.434  1.00 62.50 0  141 ILE E CB  1 
ATOM 7221  C CG1 . ILE E 1 110 ? 165.177 143.121 95.232  1.00 62.50 0  141 ILE E CG1 1 
ATOM 7222  C CG2 . ILE E 1 110 ? 166.856 144.896 94.831  1.00 62.50 0  141 ILE E CG2 1 
ATOM 7223  C CD1 . ILE E 1 110 ? 163.865 142.427 94.859  1.00 62.50 0  141 ILE E CD1 1 
ATOM 7224  N N   . ILE E 1 111 ? 163.367 145.294 96.841  1.00 57.79 0  142 ILE E N   1 
ATOM 7225  C CA  . ILE E 1 111 ? 163.524 145.162 98.295  1.00 57.79 0  142 ILE E CA  1 
ATOM 7226  C C   . ILE E 1 111 ? 163.637 143.668 98.615  1.00 57.79 0  142 ILE E C   1 
ATOM 7227  O O   . ILE E 1 111 ? 162.760 142.876 98.290  1.00 57.79 0  142 ILE E O   1 
ATOM 7228  C CB  . ILE E 1 111 ? 162.445 145.938 99.081  1.00 57.79 0  142 ILE E CB  1 
ATOM 7229  C CG1 . ILE E 1 111 ? 162.522 145.571 100.576 1.00 57.79 0  142 ILE E CG1 1 
ATOM 7230  C CG2 . ILE E 1 111 ? 161.026 145.740 98.532  1.00 57.79 0  142 ILE E CG2 1 
ATOM 7231  C CD1 . ILE E 1 111 ? 161.751 146.536 101.482 1.00 57.79 0  142 ILE E CD1 1 
ATOM 7232  N N   . GLU E 1 112 ? 164.780 143.261 99.159  1.00 56.77 0  143 GLU E N   1 
ATOM 7233  C CA  . GLU E 1 112 ? 165.283 141.898 98.950  1.00 56.77 0  143 GLU E CA  1 
ATOM 7234  C C   . GLU E 1 112 ? 164.625 140.838 99.844  1.00 56.77 0  143 GLU E C   1 
ATOM 7235  O O   . GLU E 1 112 ? 164.362 139.724 99.394  1.00 56.77 0  143 GLU E O   1 
ATOM 7236  C CB  . GLU E 1 112 ? 166.813 141.951 99.091  1.00 56.77 0  143 GLU E CB  1 
ATOM 7237  C CG  . GLU E 1 112 ? 167.533 140.624 98.805  1.00 56.77 0  143 GLU E CG  1 
ATOM 7238  C CD  . GLU E 1 112 ? 167.611 139.656 99.998  1.00 56.77 0  143 GLU E CD  1 
ATOM 7239  O OE1 . GLU E 1 112 ? 167.488 140.092 101.164 1.00 56.77 0  143 GLU E OE1 1 
ATOM 7240  O OE2 . GLU E 1 112 ? 167.849 138.446 99.772  1.00 56.77 -1 143 GLU E OE2 1 
ATOM 7241  N N   . GLY E 1 113 ? 164.299 141.182 101.089 1.00 57.35 0  144 GLY E N   1 
ATOM 7242  C CA  . GLY E 1 113 ? 163.698 140.262 102.065 1.00 57.35 0  144 GLY E CA  1 
ATOM 7243  C C   . GLY E 1 113 ? 162.193 140.064 101.897 1.00 57.35 0  144 GLY E C   1 
ATOM 7244  O O   . GLY E 1 113 ? 161.500 139.732 102.857 1.00 57.35 0  144 GLY E O   1 
ATOM 7245  N N   . MET E 1 114 ? 161.649 140.350 100.718 1.00 52.84 0  145 MET E N   1 
ATOM 7246  C CA  . MET E 1 114 ? 160.236 140.658 100.537 1.00 52.84 0  145 MET E CA  1 
ATOM 7247  C C   . MET E 1 114 ? 159.717 140.177 99.181  1.00 52.84 0  145 MET E C   1 
ATOM 7248  O O   . MET E 1 114 ? 160.487 139.979 98.244  1.00 52.84 0  145 MET E O   1 
ATOM 7249  C CB  . MET E 1 114 ? 160.092 142.172 100.719 1.00 52.84 0  145 MET E CB  1 
ATOM 7250  C CG  . MET E 1 114 ? 158.651 142.656 100.843 1.00 52.84 0  145 MET E CG  1 
ATOM 7251  S SD  . MET E 1 114 ? 158.519 144.421 101.172 1.00 52.84 0  145 MET E SD  1 
ATOM 7252  C CE  . MET E 1 114 ? 159.116 144.479 102.879 1.00 52.84 0  145 MET E CE  1 
ATOM 7253  N N   . LYS E 1 115 ? 158.403 140.001 99.061  1.00 49.18 0  146 LYS E N   1 
ATOM 7254  C CA  . LYS E 1 115 ? 157.731 139.685 97.799  1.00 49.18 0  146 LYS E CA  1 
ATOM 7255  C C   . LYS E 1 115 ? 156.471 140.532 97.660  1.00 49.18 0  146 LYS E C   1 
ATOM 7256  O O   . LYS E 1 115 ? 155.790 140.775 98.652  1.00 49.18 0  146 LYS E O   1 
ATOM 7257  C CB  . LYS E 1 115 ? 157.438 138.174 97.753  1.00 49.18 0  146 LYS E CB  1 
ATOM 7258  C CG  . LYS E 1 115 ? 157.760 137.503 96.412  1.00 49.18 0  146 LYS E CG  1 
ATOM 7259  C CD  . LYS E 1 115 ? 159.265 137.472 96.093  1.00 49.18 0  146 LYS E CD  1 
ATOM 7260  C CE  . LYS E 1 115 ? 159.520 136.566 94.880  1.00 49.18 0  146 LYS E CE  1 
ATOM 7261  N NZ  . LYS E 1 115 ? 160.937 136.605 94.428  1.00 49.18 1  146 LYS E NZ  1 
ATOM 7262  N N   . ASN E 1 116 ? 156.170 140.996 96.454  1.00 51.30 0  147 ASN E N   1 
ATOM 7263  C CA  . ASN E 1 116 ? 154.904 141.644 96.118  1.00 51.30 0  147 ASN E CA  1 
ATOM 7264  C C   . ASN E 1 116 ? 153.930 140.569 95.639  1.00 51.30 0  147 ASN E C   1 
ATOM 7265  O O   . ASN E 1 116 ? 154.342 139.653 94.934  1.00 51.30 0  147 ASN E O   1 
ATOM 7266  C CB  . ASN E 1 116 ? 155.171 142.706 95.039  1.00 51.30 0  147 ASN E CB  1 
ATOM 7267  C CG  . ASN E 1 116 ? 153.921 143.448 94.609  1.00 51.30 0  147 ASN E CG  1 
ATOM 7268  O OD1 . ASN E 1 116 ? 152.939 143.523 95.325  1.00 51.30 0  147 ASN E OD1 1 
ATOM 7269  N ND2 . ASN E 1 116 ? 153.917 144.027 93.434  1.00 51.30 0  147 ASN E ND2 1 
ATOM 7270  N N   . CYS E 1 117 ? 152.659 140.651 96.011  1.00 52.45 0  157 CYS E N   1 
ATOM 7271  C CA  . CYS E 1 117 ? 151.672 139.614 95.741  1.00 52.45 0  157 CYS E CA  1 
ATOM 7272  C C   . CYS E 1 117 ? 150.282 140.185 95.479  1.00 52.45 0  157 CYS E C   1 
ATOM 7273  O O   . CYS E 1 117 ? 149.922 141.257 95.963  1.00 52.45 0  157 CYS E O   1 
ATOM 7274  C CB  . CYS E 1 117 ? 151.611 138.651 96.924  1.00 52.45 0  157 CYS E CB  1 
ATOM 7275  S SG  . CYS E 1 117 ? 153.102 137.684 97.223  1.00 52.45 0  157 CYS E SG  1 
ATOM 7276  N N   . SER E 1 118 ? 149.461 139.429 94.760  1.00 51.83 0  158 SER E N   1 
ATOM 7277  C CA  . SER E 1 118 ? 148.056 139.758 94.535  1.00 51.83 0  158 SER E CA  1 
ATOM 7278  C C   . SER E 1 118 ? 147.179 138.520 94.640  1.00 51.83 0  158 SER E C   1 
ATOM 7279  O O   . SER E 1 118 ? 147.626 137.395 94.404  1.00 51.83 0  158 SER E O   1 
ATOM 7280  C CB  . SER E 1 118 ? 147.874 140.495 93.209  1.00 51.83 0  158 SER E CB  1 
ATOM 7281  O OG  . SER E 1 118 ? 148.238 139.681 92.113  1.00 51.83 0  158 SER E OG  1 
ATOM 7282  N N   . PHE E 1 119 ? 145.943 138.733 95.079  1.00 50.93 0  159 PHE E N   1 
ATOM 7283  C CA  . PHE E 1 119 ? 145.083 137.679 95.599  1.00 50.93 0  159 PHE E CA  1 
ATOM 7284  C C   . PHE E 1 119 ? 143.604 137.949 95.345  1.00 50.93 0  159 PHE E C   1 
ATOM 7285  O O   . PHE E 1 119 ? 143.166 139.096 95.251  1.00 50.93 0  159 PHE E O   1 
ATOM 7286  C CB  . PHE E 1 119 ? 145.350 137.534 97.099  1.00 50.93 0  159 PHE E CB  1 
ATOM 7287  C CG  . PHE E 1 119 ? 145.154 138.804 97.897  1.00 50.93 0  159 PHE E CG  1 
ATOM 7288  C CD1 . PHE E 1 119 ? 146.229 139.690 98.087  1.00 50.93 0  159 PHE E CD1 1 
ATOM 7289  C CD2 . PHE E 1 119 ? 143.902 139.096 98.459  1.00 50.93 0  159 PHE E CD2 1 
ATOM 7290  C CE1 . PHE E 1 119 ? 146.055 140.861 98.843  1.00 50.93 0  159 PHE E CE1 1 
ATOM 7291  C CE2 . PHE E 1 119 ? 143.730 140.260 99.225  1.00 50.93 0  159 PHE E CE2 1 
ATOM 7292  C CZ  . PHE E 1 119 ? 144.807 141.141 99.420  1.00 50.93 0  159 PHE E CZ  1 
ATOM 7293  N N   . ASN E 1 120 ? 142.833 136.868 95.264  1.00 57.14 0  160 ASN E N   1 
ATOM 7294  C CA  . ASN E 1 120 ? 141.383 136.907 95.142  1.00 57.14 0  160 ASN E CA  1 
ATOM 7295  C C   . ASN E 1 120 ? 140.735 137.092 96.521  1.00 57.14 0  160 ASN E C   1 
ATOM 7296  O O   . ASN E 1 120 ? 141.144 136.447 97.485  1.00 57.14 0  160 ASN E O   1 
ATOM 7297  C CB  . ASN E 1 120 ? 140.914 135.605 94.472  1.00 57.14 0  160 ASN E CB  1 
ATOM 7298  C CG  . ASN E 1 120 ? 141.540 135.378 93.108  1.00 57.14 0  160 ASN E CG  1 
ATOM 7299  O OD1 . ASN E 1 120 ? 141.548 136.248 92.250  1.00 57.14 0  160 ASN E OD1 1 
ATOM 7300  N ND2 . ASN E 1 120 ? 142.063 134.206 92.844  1.00 57.14 0  160 ASN E ND2 1 
ATOM 7301  N N   . ILE E 1 121 ? 139.698 137.923 96.610  1.00 56.40 0  161 ILE E N   1 
ATOM 7302  C CA  . ILE E 1 121 ? 138.932 138.212 97.832  1.00 56.40 0  161 ILE E CA  1 
ATOM 7303  C C   . ILE E 1 121 ? 137.500 138.638 97.473  1.00 56.40 0  161 ILE E C   1 
ATOM 7304  O O   . ILE E 1 121 ? 137.221 138.963 96.320  1.00 56.40 0  161 ILE E O   1 
ATOM 7305  C CB  . ILE E 1 121 ? 139.683 139.274 98.671  1.00 56.40 0  161 ILE E CB  1 
ATOM 7306  C CG1 . ILE E 1 121 ? 139.075 139.436 100.076 1.00 56.40 0  161 ILE E CG1 1 
ATOM 7307  C CG2 . ILE E 1 121 ? 139.755 140.637 97.962  1.00 56.40 0  161 ILE E CG2 1 
ATOM 7308  C CD1 . ILE E 1 121 ? 140.061 140.026 101.087 1.00 56.40 0  161 ILE E CD1 1 
ATOM 7309  N N   . THR E 1 122 ? 136.575 138.646 98.434  1.00 65.12 0  162 THR E N   1 
ATOM 7310  C CA  . THR E 1 122 ? 135.257 139.298 98.299  1.00 65.12 0  162 THR E CA  1 
ATOM 7311  C C   . THR E 1 122 ? 135.137 140.492 99.250  1.00 65.12 0  162 THR E C   1 
ATOM 7312  O O   . THR E 1 122 ? 135.239 140.356 100.468 1.00 65.12 0  162 THR E O   1 
ATOM 7313  C CB  . THR E 1 122 ? 134.108 138.305 98.518  1.00 65.12 0  162 THR E CB  1 
ATOM 7314  O OG1 . THR E 1 122 ? 134.307 137.546 99.690  1.00 65.12 0  162 THR E OG1 1 
ATOM 7315  C CG2 . THR E 1 122 ? 133.992 137.347 97.334  1.00 65.12 0  162 THR E CG2 1 
ATOM 7316  N N   . THR E 1 123 ? 134.921 141.688 98.693  1.00 64.78 0  163 THR E N   1 
ATOM 7317  C CA  . THR E 1 123 ? 134.904 142.955 99.454  1.00 64.78 0  163 THR E CA  1 
ATOM 7318  C C   . THR E 1 123 ? 133.686 143.070 100.372 1.00 64.78 0  163 THR E C   1 
ATOM 7319  O O   . THR E 1 123 ? 133.781 143.605 101.474 1.00 64.78 0  163 THR E O   1 
ATOM 7320  C CB  . THR E 1 123 ? 134.967 144.141 98.477  1.00 64.78 0  163 THR E CB  1 
ATOM 7321  O OG1 . THR E 1 123 ? 136.194 144.081 97.792  1.00 64.78 0  163 THR E OG1 1 
ATOM 7322  C CG2 . THR E 1 123 ? 134.898 145.520 99.132  1.00 64.78 0  163 THR E CG2 1 
ATOM 7323  N N   . GLU E 1 124 ? 132.552 142.522 99.940  1.00 71.30 0  164 GLU E N   1 
ATOM 7324  C CA  . GLU E 1 124 ? 131.320 142.336 100.713 1.00 71.30 0  164 GLU E CA  1 
ATOM 7325  C C   . GLU E 1 124 ? 130.799 140.913 100.462 1.00 71.30 0  164 GLU E C   1 
ATOM 7326  O O   . GLU E 1 124 ? 130.967 140.371 99.365  1.00 71.30 0  164 GLU E O   1 
ATOM 7327  C CB  . GLU E 1 124 ? 130.272 143.390 100.319 1.00 71.30 0  164 GLU E CB  1 
ATOM 7328  C CG  . GLU E 1 124 ? 130.570 144.784 100.884 1.00 71.30 0  164 GLU E CG  1 
ATOM 7329  C CD  . GLU E 1 124 ? 129.638 145.835 100.266 1.00 71.30 0  164 GLU E CD  1 
ATOM 7330  O OE1 . GLU E 1 124 ? 129.841 146.201 99.086  1.00 71.30 0  164 GLU E OE1 1 
ATOM 7331  O OE2 . GLU E 1 124 ? 128.715 146.319 100.959 1.00 71.30 -1 164 GLU E OE2 1 
ATOM 7332  N N   . LEU E 1 125 ? 130.203 140.271 101.469 1.00 74.66 0  165 LEU E N   1 
ATOM 7333  C CA  . LEU E 1 125 ? 129.856 138.850 101.380 1.00 74.66 0  165 LEU E CA  1 
ATOM 7334  C C   . LEU E 1 125 ? 128.811 138.582 100.279 1.00 74.66 0  165 LEU E C   1 
ATOM 7335  O O   . LEU E 1 125 ? 127.835 139.315 100.142 1.00 74.66 0  165 LEU E O   1 
ATOM 7336  C CB  . LEU E 1 125 ? 129.456 138.328 102.772 1.00 74.66 0  165 LEU E CB  1 
ATOM 7337  C CG  . LEU E 1 125 ? 129.313 136.792 102.815 1.00 74.66 0  165 LEU E CG  1 
ATOM 7338  C CD1 . LEU E 1 125 ? 129.890 136.219 104.108 1.00 74.66 0  165 LEU E CD1 1 
ATOM 7339  C CD2 . LEU E 1 125 ? 127.850 136.363 102.733 1.00 74.66 0  165 LEU E CD2 1 
ATOM 7340  N N   . ARG E 1 126 ? 129.049 137.535 99.477  1.00 75.92 0  166 ARG E N   1 
ATOM 7341  C CA  . ARG E 1 126 ? 128.298 137.154 98.257  1.00 75.92 0  166 ARG E CA  1 
ATOM 7342  C C   . ARG E 1 126 ? 128.289 138.195 97.121  1.00 75.92 0  166 ARG E C   1 
ATOM 7343  O O   . ARG E 1 126 ? 127.662 137.962 96.089  1.00 75.92 0  166 ARG E O   1 
ATOM 7344  C CB  . ARG E 1 126 ? 126.890 136.635 98.632  1.00 75.92 0  166 ARG E CB  1 
ATOM 7345  C CG  . ARG E 1 126 ? 126.290 135.586 97.672  1.00 75.92 0  166 ARG E CG  1 
ATOM 7346  C CD  . ARG E 1 126 ? 127.028 134.240 97.667  1.00 75.92 0  166 ARG E CD  1 
ATOM 7347  N NE  . ARG E 1 126 ? 126.885 133.540 98.960  1.00 75.92 0  166 ARG E NE  1 
ATOM 7348  C CZ  . ARG E 1 126 ? 127.806 133.309 99.877  1.00 75.92 0  166 ARG E CZ  1 
ATOM 7349  N NH1 . ARG E 1 126 ? 127.482 132.737 100.996 1.00 75.92 1  166 ARG E NH1 1 
ATOM 7350  N NH2 . ARG E 1 126 ? 129.054 133.628 99.714  1.00 75.92 0  166 ARG E NH2 1 
ATOM 7351  N N   . CYS E 1 127 ? 129.024 139.300 97.240  1.00 74.44 0  167 CYS E N   1 
ATOM 7352  C CA  . CYS E 1 127 ? 129.366 140.131 96.084  1.00 74.44 0  167 CYS E CA  1 
ATOM 7353  C C   . CYS E 1 127 ? 130.505 139.512 95.251  1.00 74.44 0  167 CYS E C   1 
ATOM 7354  O O   . CYS E 1 127 ? 131.123 138.518 95.643  1.00 74.44 0  167 CYS E O   1 
ATOM 7355  C CB  . CYS E 1 127 ? 129.673 141.561 96.540  1.00 74.44 0  167 CYS E CB  1 
ATOM 7356  S SG  . CYS E 1 127 ? 128.331 142.389 97.432  1.00 74.44 0  167 CYS E SG  1 
ATOM 7357  N N   . LYS E 1 128 ? 130.758 140.078 94.069  1.00 68.45 0  168 LYS E N   1 
ATOM 7358  C CA  . LYS E 1 128 ? 131.669 139.520 93.062  1.00 68.45 0  168 LYS E CA  1 
ATOM 7359  C C   . LYS E 1 128 ? 133.101 139.328 93.587  1.00 68.45 0  168 LYS E C   1 
ATOM 7360  O O   . LYS E 1 128 ? 133.588 140.142 94.374  1.00 68.45 0  168 LYS E O   1 
ATOM 7361  C CB  . LYS E 1 128 ? 131.624 140.433 91.823  1.00 68.45 0  168 LYS E CB  1 
ATOM 7362  C CG  . LYS E 1 128 ? 132.228 139.775 90.576  1.00 68.45 0  168 LYS E CG  1 
ATOM 7363  C CD  . LYS E 1 128 ? 132.120 140.689 89.354  1.00 68.45 0  168 LYS E CD  1 
ATOM 7364  C CE  . LYS E 1 128 ? 132.766 139.996 88.150  1.00 68.45 0  168 LYS E CE  1 
ATOM 7365  N NZ  . LYS E 1 128 ? 132.701 140.841 86.935  1.00 68.45 1  168 LYS E NZ  1 
ATOM 7366  N N   . ARG E 1 129 ? 133.787 138.283 93.098  1.00 66.23 0  169 ARG E N   1 
ATOM 7367  C CA  . ARG E 1 129 ? 135.245 138.080 93.226  1.00 66.23 0  169 ARG E CA  1 
ATOM 7368  C C   . ARG E 1 129 ? 135.987 139.359 92.837  1.00 66.23 0  169 ARG E C   1 
ATOM 7369  O O   . ARG E 1 129 ? 135.672 139.984 91.825  1.00 66.23 0  169 ARG E O   1 
ATOM 7370  C CB  . ARG E 1 129 ? 135.675 136.898 92.325  1.00 66.23 0  169 ARG E CB  1 
ATOM 7371  C CG  . ARG E 1 129 ? 137.200 136.690 92.228  1.00 66.23 0  169 ARG E CG  1 
ATOM 7372  C CD  . ARG E 1 129 ? 137.573 135.606 91.206  1.00 66.23 0  169 ARG E CD  1 
ATOM 7373  N NE  . ARG E 1 129 ? 139.022 135.619 90.902  1.00 66.23 0  169 ARG E NE  1 
ATOM 7374  C CZ  . ARG E 1 129 ? 139.628 135.073 89.862  1.00 66.23 0  169 ARG E CZ  1 
ATOM 7375  N NH1 . ARG E 1 129 ? 140.909 135.220 89.705  1.00 66.23 1  169 ARG E NH1 1 
ATOM 7376  N NH2 . ARG E 1 129 ? 138.991 134.384 88.963  1.00 66.23 0  169 ARG E NH2 1 
ATOM 7377  N N   . GLU E 1 130 ? 137.004 139.720 93.602  1.00 62.67 0  170 GLU E N   1 
ATOM 7378  C CA  . GLU E 1 130 ? 137.775 140.941 93.396  1.00 62.67 0  170 GLU E CA  1 
ATOM 7379  C C   . GLU E 1 130 ? 139.265 140.707 93.684  1.00 62.67 0  170 GLU E C   1 
ATOM 7380  O O   . GLU E 1 130 ? 139.629 139.852 94.490  1.00 62.67 0  170 GLU E O   1 
ATOM 7381  C CB  . GLU E 1 130 ? 137.141 142.041 94.261  1.00 62.67 0  170 GLU E CB  1 
ATOM 7382  C CG  . GLU E 1 130 ? 137.678 143.440 93.940  1.00 62.67 0  170 GLU E CG  1 
ATOM 7383  C CD  . GLU E 1 130 ? 136.886 144.569 94.623  1.00 62.67 0  170 GLU E CD  1 
ATOM 7384  O OE1 . GLU E 1 130 ? 135.825 144.316 95.240  1.00 62.67 0  170 GLU E OE1 1 
ATOM 7385  O OE2 . GLU E 1 130 ? 137.344 145.731 94.558  1.00 62.67 -1 170 GLU E OE2 1 
ATOM 7386  N N   . LYS E 1 131 ? 140.135 141.456 93.006  1.00 55.55 0  171 LYS E N   1 
ATOM 7387  C CA  . LYS E 1 131 ? 141.591 141.345 93.109  1.00 55.55 0  171 LYS E CA  1 
ATOM 7388  C C   . LYS E 1 131 ? 142.156 142.509 93.912  1.00 55.55 0  171 LYS E C   1 
ATOM 7389  O O   . LYS E 1 131 ? 141.851 143.662 93.617  1.00 55.55 0  171 LYS E O   1 
ATOM 7390  C CB  . LYS E 1 131 ? 142.178 141.294 91.692  1.00 55.55 0  171 LYS E CB  1 
ATOM 7391  C CG  . LYS E 1 131 ? 143.708 141.187 91.681  1.00 55.55 0  171 LYS E CG  1 
ATOM 7392  C CD  . LYS E 1 131 ? 144.222 141.121 90.239  1.00 55.55 0  171 LYS E CD  1 
ATOM 7393  C CE  . LYS E 1 131 ? 145.752 141.071 90.219  1.00 55.55 0  171 LYS E CE  1 
ATOM 7394  N NZ  . LYS E 1 131 ? 146.269 141.031 88.830  1.00 55.55 1  171 LYS E NZ  1 
ATOM 7395  N N   . LYS E 1 132 ? 143.019 142.215 94.880  1.00 56.17 0  172 LYS E N   1 
ATOM 7396  C CA  . LYS E 1 132 ? 143.770 143.199 95.682  1.00 56.17 0  172 LYS E CA  1 
ATOM 7397  C C   . LYS E 1 132 ? 145.234 142.772 95.782  1.00 56.17 0  172 LYS E C   1 
ATOM 7398  O O   . LYS E 1 132 ? 145.576 141.634 95.456  1.00 56.17 0  172 LYS E O   1 
ATOM 7399  C CB  . LYS E 1 132 ? 143.134 143.362 97.076  1.00 56.17 0  172 LYS E CB  1 
ATOM 7400  C CG  . LYS E 1 132 ? 141.664 143.807 97.080  1.00 56.17 0  172 LYS E CG  1 
ATOM 7401  C CD  . LYS E 1 132 ? 141.435 145.228 96.549  1.00 56.17 0  172 LYS E CD  1 
ATOM 7402  C CE  . LYS E 1 132 ? 139.927 145.465 96.426  1.00 56.17 0  172 LYS E CE  1 
ATOM 7403  N NZ  . LYS E 1 132 ? 139.615 146.752 95.756  1.00 56.17 1  172 LYS E NZ  1 
ATOM 7404  N N   . ASN E 1 133 ? 146.112 143.688 96.178  1.00 53.54 0  173 ASN E N   1 
ATOM 7405  C CA  . ASN E 1 133 ? 147.553 143.442 96.214  1.00 53.54 0  173 ASN E CA  1 
ATOM 7406  C C   . ASN E 1 133 ? 148.229 144.063 97.442  1.00 53.54 0  173 ASN E C   1 
ATOM 7407  O O   . ASN E 1 133 ? 147.755 145.051 98.001  1.00 53.54 0  173 ASN E O   1 
ATOM 7408  C CB  . ASN E 1 133 ? 148.187 143.907 94.894  1.00 53.54 0  173 ASN E CB  1 
ATOM 7409  C CG  . ASN E 1 133 ? 148.227 145.415 94.759  1.00 53.54 0  173 ASN E CG  1 
ATOM 7410  O OD1 . ASN E 1 133 ? 149.144 146.075 95.220  1.00 53.54 0  173 ASN E OD1 1 
ATOM 7411  N ND2 . ASN E 1 133 ? 147.246 146.010 94.125  1.00 53.54 0  173 ASN E ND2 1 
ATOM 7412  N N   . ALA E 1 134 ? 149.335 143.455 97.858  1.00 51.83 0  174 ALA E N   1 
ATOM 7413  C CA  . ALA E 1 134 ? 150.118 143.799 99.039  1.00 51.83 0  174 ALA E CA  1 
ATOM 7414  C C   . ALA E 1 134 ? 151.518 143.180 98.925  1.00 51.83 0  174 ALA E C   1 
ATOM 7415  O O   . ALA E 1 134 ? 151.734 142.288 98.106  1.00 51.83 0  174 ALA E O   1 
ATOM 7416  C CB  . ALA E 1 134 ? 149.395 143.255 100.272 1.00 51.83 0  174 ALA E CB  1 
ATOM 7417  N N   . LEU E 1 135 ? 152.460 143.591 99.768  1.00 51.75 0  175 LEU E N   1 
ATOM 7418  C CA  . LEU E 1 135 ? 153.763 142.935 99.867  1.00 51.75 0  175 LEU E CA  1 
ATOM 7419  C C   . LEU E 1 135 ? 153.977 142.334 101.258 1.00 51.75 0  175 LEU E C   1 
ATOM 7420  O O   . LEU E 1 135 ? 153.426 142.803 102.249 1.00 51.75 0  175 LEU E O   1 
ATOM 7421  C CB  . LEU E 1 135 ? 154.916 143.819 99.348  1.00 51.75 0  175 LEU E CB  1 
ATOM 7422  C CG  . LEU E 1 135 ? 155.091 145.255 99.860  1.00 51.75 0  175 LEU E CG  1 
ATOM 7423  C CD1 . LEU E 1 135 ? 154.119 146.249 99.228  1.00 51.75 0  175 LEU E CD1 1 
ATOM 7424  C CD2 . LEU E 1 135 ? 154.995 145.376 101.373 1.00 51.75 0  175 LEU E CD2 1 
ATOM 7425  N N   . PHE E 1 136 ? 154.749 141.254 101.324 1.00 47.26 0  176 PHE E N   1 
ATOM 7426  C CA  . PHE E 1 136 ? 154.975 140.471 102.537 1.00 47.26 0  176 PHE E CA  1 
ATOM 7427  C C   . PHE E 1 136 ? 156.464 140.219 102.737 1.00 47.26 0  176 PHE E C   1 
ATOM 7428  O O   . PHE E 1 136 ? 157.178 139.944 101.768 1.00 47.26 0  176 PHE E O   1 
ATOM 7429  C CB  . PHE E 1 136 ? 154.224 139.143 102.433 1.00 47.26 0  176 PHE E CB  1 
ATOM 7430  C CG  . PHE E 1 136 ? 152.728 139.282 102.277 1.00 47.26 0  176 PHE E CG  1 
ATOM 7431  C CD1 . PHE E 1 136 ? 151.922 139.477 103.410 1.00 47.26 0  176 PHE E CD1 1 
ATOM 7432  C CD2 . PHE E 1 136 ? 152.138 139.199 101.006 1.00 47.26 0  176 PHE E CD2 1 
ATOM 7433  C CE1 . PHE E 1 136 ? 150.527 139.572 103.277 1.00 47.26 0  176 PHE E CE1 1 
ATOM 7434  C CE2 . PHE E 1 136 ? 150.744 139.301 100.872 1.00 47.26 0  176 PHE E CE2 1 
ATOM 7435  C CZ  . PHE E 1 136 ? 149.938 139.483 102.007 1.00 47.26 0  176 PHE E CZ  1 
ATOM 7436  N N   . TYR E 1 137 ? 156.945 140.270 103.980 1.00 42.66 0  177 TYR E N   1 
ATOM 7437  C CA  . TYR E 1 137 ? 158.280 139.768 104.286 1.00 42.66 0  177 TYR E CA  1 
ATOM 7438  C C   . TYR E 1 137 ? 158.342 138.278 103.933 1.00 42.66 0  177 TYR E C   1 
ATOM 7439  O O   . TYR E 1 137 ? 157.422 137.525 104.251 1.00 42.66 0  177 TYR E O   1 
ATOM 7440  C CB  . TYR E 1 137 ? 158.612 139.967 105.762 1.00 42.66 0  177 TYR E CB  1 
ATOM 7441  C CG  . TYR E 1 137 ? 158.310 141.333 106.346 1.00 42.66 0  177 TYR E CG  1 
ATOM 7442  C CD1 . TYR E 1 137 ? 158.956 142.482 105.862 1.00 42.66 0  177 TYR E CD1 1 
ATOM 7443  C CD2 . TYR E 1 137 ? 157.439 141.431 107.444 1.00 42.66 0  177 TYR E CD2 1 
ATOM 7444  C CE1 . TYR E 1 137 ? 158.723 143.731 106.473 1.00 42.66 0  177 TYR E CE1 1 
ATOM 7445  C CE2 . TYR E 1 137 ? 157.210 142.671 108.067 1.00 42.66 0  177 TYR E CE2 1 
ATOM 7446  C CZ  . TYR E 1 137 ? 157.846 143.827 107.580 1.00 42.66 0  177 TYR E CZ  1 
ATOM 7447  O OH  . TYR E 1 137 ? 157.624 145.024 108.188 1.00 42.66 0  177 TYR E OH  1 
ATOM 7448  N N   . LYS E 1 138 ? 159.402 137.819 103.268 1.00 41.88 0  178 LYS E N   1 
ATOM 7449  C CA  . LYS E 1 138 ? 159.386 136.503 102.611 1.00 41.88 0  178 LYS E CA  1 
ATOM 7450  C C   . LYS E 1 138 ? 159.139 135.350 103.580 1.00 41.88 0  178 LYS E C   1 
ATOM 7451  O O   . LYS E 1 138 ? 158.490 134.376 103.223 1.00 41.88 0  178 LYS E O   1 
ATOM 7452  C CB  . LYS E 1 138 ? 160.680 136.330 101.812 1.00 41.88 0  178 LYS E CB  1 
ATOM 7453  C CG  . LYS E 1 138 ? 160.620 135.074 100.930 1.00 41.88 0  178 LYS E CG  1 
ATOM 7454  C CD  . LYS E 1 138 ? 161.697 135.057 99.839  1.00 41.88 0  178 LYS E CD  1 
ATOM 7455  C CE  . LYS E 1 138 ? 163.116 135.043 100.420 1.00 41.88 0  178 LYS E CE  1 
ATOM 7456  N NZ  . LYS E 1 138 ? 164.136 134.968 99.344  1.00 41.88 1  178 LYS E NZ  1 
ATOM 7457  N N   . LEU E 1 139 ? 159.579 135.491 104.827 1.00 34.76 0  179 LEU E N   1 
ATOM 7458  C CA  . LEU E 1 139 ? 159.397 134.492 105.882 1.00 34.76 0  179 LEU E CA  1 
ATOM 7459  C C   . LEU E 1 139 ? 157.926 134.210 106.238 1.00 34.76 0  179 LEU E C   1 
ATOM 7460  O O   . LEU E 1 139 ? 157.639 133.159 106.797 1.00 34.76 0  179 LEU E O   1 
ATOM 7461  C CB  . LEU E 1 139 ? 160.172 134.939 107.131 1.00 34.76 0  179 LEU E CB  1 
ATOM 7462  C CG  . LEU E 1 139 ? 161.678 135.167 106.909 1.00 34.76 0  179 LEU E CG  1 
ATOM 7463  C CD1 . LEU E 1 139 ? 162.310 135.642 108.211 1.00 34.76 0  179 LEU E CD1 1 
ATOM 7464  C CD2 . LEU E 1 139 ? 162.393 133.901 106.451 1.00 34.76 0  179 LEU E CD2 1 
ATOM 7465  N N   . ASP E 1 140 ? 156.981 135.095 105.910 1.00 39.06 0  180 ASP E N   1 
ATOM 7466  C CA  . ASP E 1 140 ? 155.540 134.852 106.101 1.00 39.06 0  180 ASP E CA  1 
ATOM 7467  C C   . ASP E 1 140 ? 154.940 133.885 105.064 1.00 39.06 0  180 ASP E C   1 
ATOM 7468  O O   . ASP E 1 140 ? 153.767 133.527 105.154 1.00 39.06 0  180 ASP E O   1 
ATOM 7469  C CB  . ASP E 1 140 ? 154.781 136.189 106.056 1.00 39.06 0  180 ASP E CB  1 
ATOM 7470  C CG  . ASP E 1 140 ? 155.095 137.119 107.233 1.00 39.06 0  180 ASP E CG  1 
ATOM 7471  O OD1 . ASP E 1 140 ? 155.258 136.619 108.365 1.00 39.06 0  180 ASP E OD1 1 
ATOM 7472  O OD2 . ASP E 1 140 ? 155.117 138.355 107.055 1.00 39.06 -1 180 ASP E OD2 1 
ATOM 7473  N N   . ILE E 1 141 ? 155.706 133.482 104.051 1.00 41.63 0  181 ILE E N   1 
ATOM 7474  C CA  . ILE E 1 141 ? 155.188 132.918 102.805 1.00 41.63 0  181 ILE E CA  1 
ATOM 7475  C C   . ILE E 1 141 ? 155.871 131.589 102.466 1.00 41.63 0  181 ILE E C   1 
ATOM 7476  O O   . ILE E 1 141 ? 157.068 131.427 102.688 1.00 41.63 0  181 ILE E O   1 
ATOM 7477  C CB  . ILE E 1 141 ? 155.397 133.950 101.679 1.00 41.63 0  181 ILE E CB  1 
ATOM 7478  C CG1 . ILE E 1 141 ? 154.888 135.371 102.001 1.00 41.63 0  181 ILE E CG1 1 
ATOM 7479  C CG2 . ILE E 1 141 ? 154.749 133.467 100.386 1.00 41.63 0  181 ILE E CG2 1 
ATOM 7480  C CD1 . ILE E 1 141 ? 153.380 135.468 102.249 1.00 41.63 0  181 ILE E CD1 1 
ATOM 7481  N N   . VAL E 1 142 ? 155.144 130.651 101.857 1.00 44.14 0  182 VAL E N   1 
ATOM 7482  C CA  . VAL E 1 142 ? 155.711 129.443 101.231 1.00 44.14 0  182 VAL E CA  1 
ATOM 7483  C C   . VAL E 1 142 ? 155.409 129.417 99.741  1.00 44.14 0  182 VAL E C   1 
ATOM 7484  O O   . VAL E 1 142 ? 154.349 129.867 99.307  1.00 44.14 0  182 VAL E O   1 
ATOM 7485  C CB  . VAL E 1 142 ? 155.226 128.144 101.887 1.00 44.14 0  182 VAL E CB  1 
ATOM 7486  C CG1 . VAL E 1 142 ? 155.712 128.069 103.333 1.00 44.14 0  182 VAL E CG1 1 
ATOM 7487  C CG2 . VAL E 1 142 ? 153.703 127.975 101.858 1.00 44.14 0  182 VAL E CG2 1 
ATOM 7488  N N   . GLN E 1 143 ? 156.336 128.882 98.953  1.00 51.19 0  183 GLN E N   1 
ATOM 7489  C CA  . GLN E 1 143 ? 156.203 128.754 97.505  1.00 51.19 0  183 GLN E CA  1 
ATOM 7490  C C   . GLN E 1 143 ? 155.717 127.345 97.170  1.00 51.19 0  183 GLN E C   1 
ATOM 7491  O O   . GLN E 1 143 ? 156.317 126.362 97.606  1.00 51.19 0  183 GLN E O   1 
ATOM 7492  C CB  . GLN E 1 143 ? 157.565 129.038 96.861  1.00 51.19 0  183 GLN E CB  1 
ATOM 7493  C CG  . GLN E 1 143 ? 157.479 129.200 95.337  1.00 51.19 0  183 GLN E CG  1 
ATOM 7494  C CD  . GLN E 1 143 ? 158.837 129.498 94.702  1.00 51.19 0  183 GLN E CD  1 
ATOM 7495  O OE1 . GLN E 1 143 ? 159.890 129.391 95.316  1.00 51.19 0  183 GLN E OE1 1 
ATOM 7496  N NE2 . GLN E 1 143 ? 158.889 129.860 93.440  1.00 51.19 0  183 GLN E NE2 1 
ATOM 7497  N N   . LEU E 1 144 ? 154.634 127.229 96.410  1.00 51.74 0  184 LEU E N   1 
ATOM 7498  C CA  . LEU E 1 144 ? 154.120 125.937 95.963  1.00 51.74 0  184 LEU E CA  1 
ATOM 7499  C C   . LEU E 1 144 ? 155.039 125.338 94.887  1.00 51.74 0  184 LEU E C   1 
ATOM 7500  O O   . LEU E 1 144 ? 155.908 126.019 94.346  1.00 51.74 0  184 LEU E O   1 
ATOM 7501  C CB  . LEU E 1 144 ? 152.667 126.079 95.491  1.00 51.74 0  184 LEU E CB  1 
ATOM 7502  C CG  . LEU E 1 144 ? 151.668 126.277 96.646  1.00 51.74 0  184 LEU E CG  1 
ATOM 7503  C CD1 . LEU E 1 144 ? 151.591 127.723 97.141  1.00 51.74 0  184 LEU E CD1 1 
ATOM 7504  C CD2 . LEU E 1 144 ? 150.267 125.885 96.184  1.00 51.74 0  184 LEU E CD2 1 
ATOM 7505  N N   . ASP E 1 145 ? 154.868 124.051 94.600  1.00 56.46 0  185 ASP E N   1 
ATOM 7506  C CA  . ASP E 1 145 ? 155.825 123.223 93.858  1.00 56.46 0  185 ASP E CA  1 
ATOM 7507  C C   . ASP E 1 145 ? 156.182 123.721 92.443  1.00 56.46 0  185 ASP E C   1 
ATOM 7508  O O   . ASP E 1 145 ? 155.355 124.288 91.726  1.00 56.46 0  185 ASP E O   1 
ATOM 7509  C CB  . ASP E 1 145 ? 155.306 121.781 93.779  1.00 56.46 0  185 ASP E CB  1 
ATOM 7510  C CG  . ASP E 1 145 ? 153.984 121.648 93.012  1.00 56.46 0  185 ASP E CG  1 
ATOM 7511  O OD1 . ASP E 1 145 ? 152.958 122.213 93.453  1.00 56.46 0  185 ASP E OD1 1 
ATOM 7512  O OD2 . ASP E 1 145 ? 153.959 120.929 91.988  1.00 56.46 -1 185 ASP E OD2 1 
ATOM 7513  N N   . GLY E 1 146 ? 157.420 123.435 92.024  1.00 58.97 0  186 GLY E N   1 
ATOM 7514  C CA  . GLY E 1 146 ? 157.993 123.815 90.728  1.00 58.97 0  186 GLY E CA  1 
ATOM 7515  C C   . GLY E 1 146 ? 158.654 125.197 90.726  1.00 58.97 0  186 GLY E C   1 
ATOM 7516  O O   . GLY E 1 146 ? 158.823 125.830 91.770  1.00 58.97 0  186 GLY E O   1 
ATOM 7517  N N   . ASN E 1 147 ? 159.019 125.683 89.535  1.00 61.02 0  187 ASN E N   1 
ATOM 7518  C CA  . ASN E 1 147 ? 159.592 127.024 89.336  1.00 61.02 0  187 ASN E CA  1 
ATOM 7519  C C   . ASN E 1 147 ? 158.626 128.136 89.798  1.00 61.02 0  187 ASN E C   1 
ATOM 7520  O O   . ASN E 1 147 ? 159.057 129.143 90.352  1.00 61.02 0  187 ASN E O   1 
ATOM 7521  C CB  . ASN E 1 147 ? 159.968 127.164 87.852  1.00 61.02 0  187 ASN E CB  1 
ATOM 7522  C CG  . ASN E 1 147 ? 160.731 128.444 87.578  1.00 61.02 0  187 ASN E CG  1 
ATOM 7523  O OD1 . ASN E 1 147 ? 161.753 128.726 88.183  1.00 61.02 0  187 ASN E OD1 1 
ATOM 7524  N ND2 . ASN E 1 147 ? 160.270 129.260 86.662  1.00 61.02 0  187 ASN E ND2 1 
ATOM 7525  N N   . SER E 1 148 ? 157.321 127.889 89.628  1.00 56.09 0  188 SER E N   1 
ATOM 7526  C CA  . SER E 1 148 ? 156.198 128.406 90.417  1.00 56.09 0  188 SER E CA  1 
ATOM 7527  C C   . SER E 1 148 ? 156.135 129.913 90.693  1.00 56.09 0  188 SER E C   1 
ATOM 7528  O O   . SER E 1 148 ? 156.798 130.448 91.578  1.00 56.09 0  188 SER E O   1 
ATOM 7529  C CB  . SER E 1 148 ? 156.150 127.639 91.733  1.00 56.09 0  188 SER E CB  1 
ATOM 7530  O OG  . SER E 1 148 ? 154.990 127.958 92.457  1.00 56.09 0  188 SER E OG  1 
ATOM 7531  N N   . SER E 1 149 ? 155.194 130.583 90.039  1.00 54.08 0  189 SER E N   1 
ATOM 7532  C CA  . SER E 1 149 ? 154.714 131.907 90.444  1.00 54.08 0  189 SER E CA  1 
ATOM 7533  C C   . SER E 1 149 ? 153.778 131.882 91.665  1.00 54.08 0  189 SER E C   1 
ATOM 7534  O O   . SER E 1 149 ? 153.259 132.930 92.048  1.00 54.08 0  189 SER E O   1 
ATOM 7535  C CB  . SER E 1 149 ? 153.979 132.524 89.256  1.00 54.08 0  189 SER E CB  1 
ATOM 7536  O OG  . SER E 1 149 ? 152.861 131.720 88.911  1.00 54.08 0  189 SER E OG  1 
ATOM 7537  N N   . GLN E 1 150 ? 153.510 130.708 92.250  1.00 53.43 0  190 GLN E N   1 
ATOM 7538  C CA  . GLN E 1 150 ? 152.416 130.485 93.197  1.00 53.43 0  190 GLN E CA  1 
ATOM 7539  C C   . GLN E 1 150 ? 152.903 130.373 94.640  1.00 53.43 0  190 GLN E C   1 
ATOM 7540  O O   . GLN E 1 150 ? 153.787 129.577 94.958  1.00 53.43 0  190 GLN E O   1 
ATOM 7541  C CB  . GLN E 1 150 ? 151.652 129.207 92.820  1.00 53.43 0  190 GLN E CB  1 
ATOM 7542  C CG  . GLN E 1 150 ? 151.033 129.263 91.420  1.00 53.43 0  190 GLN E CG  1 
ATOM 7543  C CD  . GLN E 1 150 ? 150.050 130.415 91.297  1.00 53.43 0  190 GLN E CD  1 
ATOM 7544  O OE1 . GLN E 1 150 ? 148.987 130.413 91.901  1.00 53.43 0  190 GLN E OE1 1 
ATOM 7545  N NE2 . GLN E 1 150 ? 150.367 131.438 90.538  1.00 53.43 0  190 GLN E NE2 1 
ATOM 7546  N N   . TYR E 1 151 ? 152.269 131.119 95.537  1.00 50.07 0  191 TYR E N   1 
ATOM 7547  C CA  . TYR E 1 151 ? 152.651 131.185 96.946  1.00 50.07 0  191 TYR E CA  1 
ATOM 7548  C C   . TYR E 1 151 ? 151.428 131.172 97.869  1.00 50.07 0  191 TYR E C   1 
ATOM 7549  O O   . TYR E 1 151 ? 150.318 131.465 97.427  1.00 50.07 0  191 TYR E O   1 
ATOM 7550  C CB  . TYR E 1 151 ? 153.472 132.452 97.179  1.00 50.07 0  191 TYR E CB  1 
ATOM 7551  C CG  . TYR E 1 151 ? 154.812 132.529 96.472  1.00 50.07 0  191 TYR E CG  1 
ATOM 7552  C CD1 . TYR E 1 151 ? 154.878 132.955 95.134  1.00 50.07 0  191 TYR E CD1 1 
ATOM 7553  C CD2 . TYR E 1 151 ? 156.001 132.254 97.171  1.00 50.07 0  191 TYR E CD2 1 
ATOM 7554  C CE1 . TYR E 1 151 ? 156.123 133.108 94.498  1.00 50.07 0  191 TYR E CE1 1 
ATOM 7555  C CE2 . TYR E 1 151 ? 157.248 132.453 96.559  1.00 50.07 0  191 TYR E CE2 1 
ATOM 7556  C CZ  . TYR E 1 151 ? 157.311 132.873 95.219  1.00 50.07 0  191 TYR E CZ  1 
ATOM 7557  O OH  . TYR E 1 151 ? 158.519 133.042 94.626  1.00 50.07 0  191 TYR E OH  1 
ATOM 7558  N N   . ARG E 1 152 ? 151.615 130.858 99.157  1.00 47.66 0  192 ARG E N   1 
ATOM 7559  C CA  . ARG E 1 152 ? 150.561 130.881 100.192 1.00 47.66 0  192 ARG E CA  1 
ATOM 7560  C C   . ARG E 1 152 ? 151.105 131.339 101.544 1.00 47.66 0  192 ARG E C   1 
ATOM 7561  O O   . ARG E 1 152 ? 152.302 131.222 101.796 1.00 47.66 0  192 ARG E O   1 
ATOM 7562  C CB  . ARG E 1 152 ? 149.896 129.495 100.245 1.00 47.66 0  192 ARG E CB  1 
ATOM 7563  C CG  . ARG E 1 152 ? 148.601 129.449 101.080 1.00 47.66 0  192 ARG E CG  1 
ATOM 7564  C CD  . ARG E 1 152 ? 147.514 128.543 100.469 1.00 47.66 0  192 ARG E CD  1 
ATOM 7565  N NE  . ARG E 1 152 ? 147.333 127.227 101.111 1.00 47.66 0  192 ARG E NE  1 
ATOM 7566  C CZ  . ARG E 1 152 ? 148.113 126.167 101.102 1.00 47.66 0  192 ARG E CZ  1 
ATOM 7567  N NH1 . ARG E 1 152 ? 147.607 125.006 101.377 1.00 47.66 1  192 ARG E NH1 1 
ATOM 7568  N NH2 . ARG E 1 152 ? 149.379 126.211 100.815 1.00 47.66 0  192 ARG E NH2 1 
ATOM 7569  N N   . LEU E 1 153 ? 150.245 131.872 102.412 1.00 40.33 0  193 LEU E N   1 
ATOM 7570  C CA  . LEU E 1 153 ? 150.638 132.271 103.765 1.00 40.33 0  193 LEU E CA  1 
ATOM 7571  C C   . LEU E 1 153 ? 151.085 131.046 104.572 1.00 40.33 0  193 LEU E C   1 
ATOM 7572  O O   . LEU E 1 153 ? 150.401 130.025 104.572 1.00 40.33 0  193 LEU E O   1 
ATOM 7573  C CB  . LEU E 1 153 ? 149.479 132.974 104.487 1.00 40.33 0  193 LEU E CB  1 
ATOM 7574  C CG  . LEU E 1 153 ? 148.889 134.207 103.793 1.00 40.33 0  193 LEU E CG  1 
ATOM 7575  C CD1 . LEU E 1 153 ? 147.858 134.844 104.718 1.00 40.33 0  193 LEU E CD1 1 
ATOM 7576  C CD2 . LEU E 1 153 ? 149.951 135.248 103.470 1.00 40.33 0  193 LEU E CD2 1 
ATOM 7577  N N   . ILE E 1 154 ? 152.203 131.151 105.289 1.00 39.92 0  194 ILE E N   1 
ATOM 7578  C CA  . ILE E 1 154 ? 152.914 130.008 105.877 1.00 39.92 0  194 ILE E CA  1 
ATOM 7579  C C   . ILE E 1 154 ? 152.089 129.150 106.840 1.00 39.92 0  194 ILE E C   1 
ATOM 7580  O O   . ILE E 1 154 ? 152.310 127.946 106.925 1.00 39.92 0  194 ILE E O   1 
ATOM 7581  C CB  . ILE E 1 154 ? 154.212 130.506 106.539 1.00 39.92 0  194 ILE E CB  1 
ATOM 7582  C CG1 . ILE E 1 154 ? 155.076 129.317 107.004 1.00 39.92 0  194 ILE E CG1 1 
ATOM 7583  C CG2 . ILE E 1 154 ? 153.948 131.466 107.714 1.00 39.92 0  194 ILE E CG2 1 
ATOM 7584  C CD1 . ILE E 1 154 ? 156.559 129.676 107.147 1.00 39.92 0  194 ILE E CD1 1 
ATOM 7585  N N   . ASN E 1 155 ? 151.114 129.737 107.534 1.00 39.56 0  195 ASN E N   1 
ATOM 7586  C CA  . ASN E 1 155 ? 150.305 129.025 108.522 1.00 39.56 0  195 ASN E CA  1 
ATOM 7587  C C   . ASN E 1 155 ? 148.850 128.757 108.119 1.00 39.56 0  195 ASN E C   1 
ATOM 7588  O O   . ASN E 1 155 ? 148.243 127.864 108.704 1.00 39.56 0  195 ASN E O   1 
ATOM 7589  C CB  . ASN E 1 155 ? 150.390 129.781 109.853 1.00 39.56 0  195 ASN E CB  1 
ATOM 7590  C CG  . ASN E 1 155 ? 151.496 129.220 110.721 1.00 39.56 0  195 ASN E CG  1 
ATOM 7591  O OD1 . ASN E 1 155 ? 152.666 129.263 110.382 1.00 39.56 0  195 ASN E OD1 1 
ATOM 7592  N ND2 . ASN E 1 155 ? 151.151 128.665 111.857 1.00 39.56 0  195 ASN E ND2 1 
ATOM 7593  N N   . CYS E 1 156 ? 148.260 129.470 107.152 1.00 42.40 0  196 CYS E N   1 
ATOM 7594  C CA  . CYS E 1 156 ? 146.815 129.343 106.900 1.00 42.40 0  196 CYS E CA  1 
ATOM 7595  C C   . CYS E 1 156 ? 146.424 127.973 106.316 1.00 42.40 0  196 CYS E C   1 
ATOM 7596  O O   . CYS E 1 156 ? 145.275 127.551 106.394 1.00 42.40 0  196 CYS E O   1 
ATOM 7597  C CB  . CYS E 1 156 ? 146.320 130.513 106.049 1.00 42.40 0  196 CYS E CB  1 
ATOM 7598  S SG  . CYS E 1 156 ? 146.567 130.372 104.264 1.00 42.40 0  196 CYS E SG  1 
ATOM 7599  N N   . ASP E 1 157 ? 147.407 127.238 105.804 1.00 43.98 0  197 ASP E N   1 
ATOM 7600  C CA  . ASP E 1 157 ? 147.336 125.802 105.576 1.00 43.98 0  197 ASP E CA  1 
ATOM 7601  C C   . ASP E 1 157 ? 146.940 125.044 106.854 1.00 43.98 0  197 ASP E C   1 
ATOM 7602  O O   . ASP E 1 157 ? 145.928 124.353 106.899 1.00 43.98 0  197 ASP E O   1 
ATOM 7603  C CB  . ASP E 1 157 ? 148.732 125.379 105.090 1.00 43.98 0  197 ASP E CB  1 
ATOM 7604  C CG  . ASP E 1 157 ? 148.965 123.866 105.014 1.00 43.98 0  197 ASP E CG  1 
ATOM 7605  O OD1 . ASP E 1 157 ? 147.998 123.081 105.110 1.00 43.98 0  197 ASP E OD1 1 
ATOM 7606  O OD2 . ASP E 1 157 ? 150.140 123.468 104.852 1.00 43.98 -1 197 ASP E OD2 1 
ATOM 7607  N N   . THR E 1 158 ? 147.736 125.153 107.908 1.00 41.26 0  198 THR E N   1 
ATOM 7608  C CA  . THR E 1 158 ? 147.657 124.276 109.081 1.00 41.26 0  198 THR E CA  1 
ATOM 7609  C C   . THR E 1 158 ? 146.694 124.770 110.152 1.00 41.26 0  198 THR E C   1 
ATOM 7610  O O   . THR E 1 158 ? 146.310 123.998 111.027 1.00 41.26 0  198 THR E O   1 
ATOM 7611  C CB  . THR E 1 158 ? 149.039 124.172 109.731 1.00 41.26 0  198 THR E CB  1 
ATOM 7612  O OG1 . THR E 1 158 ? 149.462 125.448 110.161 1.00 41.26 0  198 THR E OG1 1 
ATOM 7613  C CG2 . THR E 1 158 ? 150.098 123.642 108.766 1.00 41.26 0  198 THR E CG2 1 
ATOM 7614  N N   . SER E 1 159 ? 146.376 126.061 110.157 1.00 37.39 0  199 SER E N   1 
ATOM 7615  C CA  . SER E 1 159 ? 145.864 126.751 111.339 1.00 37.39 0  199 SER E CA  1 
ATOM 7616  C C   . SER E 1 159 ? 145.006 127.958 110.982 1.00 37.39 0  199 SER E C   1 
ATOM 7617  O O   . SER E 1 159 ? 145.170 128.556 109.920 1.00 37.39 0  199 SER E O   1 
ATOM 7618  C CB  . SER E 1 159 ? 147.061 127.170 112.197 1.00 37.39 0  199 SER E CB  1 
ATOM 7619  O OG  . SER E 1 159 ? 148.048 127.865 111.471 1.00 37.39 0  199 SER E OG  1 
ATOM 7620  N N   . VAL E 1 160 ? 144.105 128.363 111.878 1.00 35.63 0  200 VAL E N   1 
ATOM 7621  C CA  . VAL E 1 160 ? 143.399 129.642 111.736 1.00 35.63 0  200 VAL E CA  1 
ATOM 7622  C C   . VAL E 1 160 ? 144.342 130.796 112.061 1.00 35.63 0  200 VAL E C   1 
ATOM 7623  O O   . VAL E 1 160 ? 145.118 130.719 113.012 1.00 35.63 0  200 VAL E O   1 
ATOM 7624  C CB  . VAL E 1 160 ? 142.111 129.681 112.576 1.00 35.63 0  200 VAL E CB  1 
ATOM 7625  C CG1 . VAL E 1 160 ? 142.330 129.491 114.078 1.00 35.63 0  200 VAL E CG1 1 
ATOM 7626  C CG2 . VAL E 1 160 ? 141.357 131.000 112.375 1.00 35.63 0  200 VAL E CG2 1 
ATOM 7627  N N   . ILE E 1 161 ? 144.269 131.878 111.291 1.00 37.41 0  201 ILE E N   1 
ATOM 7628  C CA  . ILE E 1 161 ? 145.039 133.097 111.544 1.00 37.41 0  201 ILE E CA  1 
ATOM 7629  C C   . ILE E 1 161 ? 144.100 134.190 112.037 1.00 37.41 0  201 ILE E C   1 
ATOM 7630  O O   . ILE E 1 161 ? 143.110 134.497 111.375 1.00 37.41 0  201 ILE E O   1 
ATOM 7631  C CB  . ILE E 1 161 ? 145.824 133.527 110.292 1.00 37.41 0  201 ILE E CB  1 
ATOM 7632  C CG1 . ILE E 1 161 ? 146.813 132.414 109.894 1.00 37.41 0  201 ILE E CG1 1 
ATOM 7633  C CG2 . ILE E 1 161 ? 146.559 134.850 110.567 1.00 37.41 0  201 ILE E CG2 1 
ATOM 7634  C CD1 . ILE E 1 161 ? 147.750 132.780 108.742 1.00 37.41 0  201 ILE E CD1 1 
ATOM 7635  N N   . THR E 1 162 ? 144.420 134.829 113.155 1.00 35.61 0  202 THR E N   1 
ATOM 7636  C CA  . THR E 1 162 ? 143.715 136.038 113.610 1.00 35.61 0  202 THR E CA  1 
ATOM 7637  C C   . THR E 1 162 ? 144.603 137.262 113.460 1.00 35.61 0  202 THR E C   1 
ATOM 7638  O O   . THR E 1 162 ? 145.762 137.252 113.862 1.00 35.61 0  202 THR E O   1 
ATOM 7639  C CB  . THR E 1 162 ? 143.199 135.913 115.045 1.00 35.61 0  202 THR E CB  1 
ATOM 7640  O OG1 . THR E 1 162 ? 144.215 135.574 115.950 1.00 35.61 0  202 THR E OG1 1 
ATOM 7641  C CG2 . THR E 1 162 ? 142.112 134.853 115.158 1.00 35.61 0  202 THR E CG2 1 
ATOM 7642  N N   . GLN E 1 163 ? 144.085 138.332 112.863 1.00 40.62 0  203 GLN E N   1 
ATOM 7643  C CA  . GLN E 1 163 ? 144.741 139.636 112.912 1.00 40.62 0  203 GLN E CA  1 
ATOM 7644  C C   . GLN E 1 163 ? 144.564 140.218 114.310 1.00 40.62 0  203 GLN E C   1 
ATOM 7645  O O   . GLN E 1 163 ? 143.430 140.354 114.757 1.00 40.62 0  203 GLN E O   1 
ATOM 7646  C CB  . GLN E 1 163 ? 144.114 140.544 111.850 1.00 40.62 0  203 GLN E CB  1 
ATOM 7647  C CG  . GLN E 1 163 ? 144.498 142.022 111.981 1.00 40.62 0  203 GLN E CG  1 
ATOM 7648  C CD  . GLN E 1 163 ? 143.832 142.851 110.896 1.00 40.62 0  203 GLN E CD  1 
ATOM 7649  O OE1 . GLN E 1 163 ? 144.387 143.095 109.837 1.00 40.62 0  203 GLN E OE1 1 
ATOM 7650  N NE2 . GLN E 1 163 ? 142.623 143.314 111.115 1.00 40.62 0  203 GLN E NE2 1 
ATOM 7651  N N   . VAL E 1 164 ? 145.634 140.617 114.994 1.00 39.92 0  204 VAL E N   1 
ATOM 7652  C CA  . VAL E 1 164 ? 145.465 141.383 116.236 1.00 39.92 0  204 VAL E CA  1 
ATOM 7653  C C   . VAL E 1 164 ? 144.904 142.770 115.916 1.00 39.92 0  204 VAL E C   1 
ATOM 7654  O O   . VAL E 1 164 ? 145.398 143.453 115.022 1.00 39.92 0  204 VAL E O   1 
ATOM 7655  C CB  . VAL E 1 164 ? 146.754 141.427 117.064 1.00 39.92 0  204 VAL E CB  1 
ATOM 7656  C CG1 . VAL E 1 164 ? 147.922 142.095 116.348 1.00 39.92 0  204 VAL E CG1 1 
ATOM 7657  C CG2 . VAL E 1 164 ? 146.535 142.146 118.396 1.00 39.92 0  204 VAL E CG2 1 
ATOM 7658  N N   . CYS E 1 165 ? 143.843 143.186 116.610 1.00 50.21 0  205 CYS E N   1 
ATOM 7659  C CA  . CYS E 1 165 ? 143.180 144.467 116.362 1.00 50.21 0  205 CYS E CA  1 
ATOM 7660  C C   . CYS E 1 165 ? 144.137 145.653 116.617 1.00 50.21 0  205 CYS E C   1 
ATOM 7661  O O   . CYS E 1 165 ? 144.686 145.741 117.718 1.00 50.21 0  205 CYS E O   1 
ATOM 7662  C CB  . CYS E 1 165 ? 141.964 144.594 117.288 1.00 50.21 0  205 CYS E CB  1 
ATOM 7663  S SG  . CYS E 1 165 ? 140.564 143.473 117.029 1.00 50.21 0  205 CYS E SG  1 
ATOM 7664  N N   . PRO E 1 166 ? 144.290 146.624 115.694 1.00 47.82 0  206 PRO E N   1 
ATOM 7665  C CA  . PRO E 1 166 ? 145.213 147.752 115.878 1.00 47.82 0  206 PRO E CA  1 
ATOM 7666  C C   . PRO E 1 166 ? 144.920 148.650 117.086 1.00 47.82 0  206 PRO E C   1 
ATOM 7667  O O   . PRO E 1 166 ? 145.771 149.440 117.491 1.00 47.82 0  206 PRO E O   1 
ATOM 7668  C CB  . PRO E 1 166 ? 145.130 148.572 114.592 1.00 47.82 0  206 PRO E CB  1 
ATOM 7669  C CG  . PRO E 1 166 ? 144.689 147.556 113.549 1.00 47.82 0  206 PRO E CG  1 
ATOM 7670  C CD  . PRO E 1 166 ? 143.772 146.622 114.335 1.00 47.82 0  206 PRO E CD  1 
ATOM 7671  N N   . LYS E 1 167 ? 143.728 148.534 117.677 1.00 55.44 0  207 LYS E N   1 
ATOM 7672  C CA  . LYS E 1 167 ? 143.344 149.211 118.921 1.00 55.44 0  207 LYS E CA  1 
ATOM 7673  C C   . LYS E 1 167 ? 144.242 148.844 120.109 1.00 55.44 0  207 LYS E C   1 
ATOM 7674  O O   . LYS E 1 167 ? 144.440 149.670 120.998 1.00 55.44 0  207 LYS E O   1 
ATOM 7675  C CB  . LYS E 1 167 ? 141.891 148.845 119.262 1.00 55.44 0  207 LYS E CB  1 
ATOM 7676  C CG  . LYS E 1 167 ? 140.886 149.302 118.195 1.00 55.44 0  207 LYS E CG  1 
ATOM 7677  C CD  . LYS E 1 167 ? 139.463 148.884 118.585 1.00 55.44 0  207 LYS E CD  1 
ATOM 7678  C CE  . LYS E 1 167 ? 138.472 149.307 117.495 1.00 55.44 0  207 LYS E CE  1 
ATOM 7679  N NZ  . LYS E 1 167 ? 137.084 148.918 117.841 1.00 55.44 1  207 LYS E NZ  1 
ATOM 7680  N N   . LEU E 1 168 ? 144.753 147.611 120.149 1.00 49.08 0  208 LEU E N   1 
ATOM 7681  C CA  . LEU E 1 168 ? 145.523 147.060 121.269 1.00 49.08 0  208 LEU E CA  1 
ATOM 7682  C C   . LEU E 1 168 ? 146.991 147.512 121.227 1.00 49.08 0  208 LEU E C   1 
ATOM 7683  O O   . LEU E 1 168 ? 147.466 148.055 120.230 1.00 49.08 0  208 LEU E O   1 
ATOM 7684  C CB  . LEU E 1 168 ? 145.414 145.521 121.242 1.00 49.08 0  208 LEU E CB  1 
ATOM 7685  C CG  . LEU E 1 168 ? 144.129 144.960 121.879 1.00 49.08 0  208 LEU E CG  1 
ATOM 7686  C CD1 . LEU E 1 168 ? 142.837 145.512 121.280 1.00 49.08 0  208 LEU E CD1 1 
ATOM 7687  C CD2 . LEU E 1 168 ? 144.108 143.446 121.697 1.00 49.08 0  208 LEU E CD2 1 
ATOM 7688  N N   . SER E 1 169 ? 147.734 147.227 122.297 1.00 47.27 0  209 SER E N   1 
ATOM 7689  C CA  . SER E 1 169 ? 149.197 147.277 122.292 1.00 47.27 0  209 SER E CA  1 
ATOM 7690  C C   . SER E 1 169 ? 149.805 146.003 122.867 1.00 47.27 0  209 SER E C   1 
ATOM 7691  O O   . SER E 1 169 ? 149.338 145.488 123.882 1.00 47.27 0  209 SER E O   1 
ATOM 7692  C CB  . SER E 1 169 ? 149.735 148.488 123.054 1.00 47.27 0  209 SER E CB  1 
ATOM 7693  O OG  . SER E 1 169 ? 151.144 148.402 123.025 1.00 47.27 0  209 SER E OG  1 
ATOM 7694  N N   . PHE E 1 170 ? 150.885 145.550 122.235 1.00 41.08 0  210 PHE E N   1 
ATOM 7695  C CA  . PHE E 1 170 ? 151.762 144.473 122.682 1.00 41.08 0  210 PHE E CA  1 
ATOM 7696  C C   . PHE E 1 170 ? 152.623 144.843 123.898 1.00 41.08 0  210 PHE E C   1 
ATOM 7697  O O   . PHE E 1 170 ? 153.370 143.998 124.387 1.00 41.08 0  210 PHE E O   1 
ATOM 7698  C CB  . PHE E 1 170 ? 152.728 144.122 121.545 1.00 41.08 0  210 PHE E CB  1 
ATOM 7699  C CG  . PHE E 1 170 ? 152.117 143.839 120.192 1.00 41.08 0  210 PHE E CG  1 
ATOM 7700  C CD1 . PHE E 1 170 ? 151.879 144.893 119.291 1.00 41.08 0  210 PHE E CD1 1 
ATOM 7701  C CD2 . PHE E 1 170 ? 151.867 142.514 119.805 1.00 41.08 0  210 PHE E CD2 1 
ATOM 7702  C CE1 . PHE E 1 170 ? 151.398 144.618 118.001 1.00 41.08 0  210 PHE E CE1 1 
ATOM 7703  C CE2 . PHE E 1 170 ? 151.377 142.238 118.520 1.00 41.08 0  210 PHE E CE2 1 
ATOM 7704  C CZ  . PHE E 1 170 ? 151.158 143.290 117.614 1.00 41.08 0  210 PHE E CZ  1 
ATOM 7705  N N   . ASP E 1 171 ? 152.617 146.101 124.348 1.00 44.32 0  211 ASP E N   1 
ATOM 7706  C CA  . ASP E 1 171 ? 153.488 146.522 125.445 1.00 44.32 0  211 ASP E CA  1 
ATOM 7707  C C   . ASP E 1 171 ? 153.266 145.669 126.702 1.00 44.32 0  211 ASP E C   1 
ATOM 7708  O O   . ASP E 1 171 ? 152.118 145.458 127.097 1.00 44.32 0  211 ASP E O   1 
ATOM 7709  C CB  . ASP E 1 171 ? 153.265 147.989 125.820 1.00 44.32 0  211 ASP E CB  1 
ATOM 7710  C CG  . ASP E 1 171 ? 153.681 148.971 124.730 1.00 44.32 0  211 ASP E CG  1 
ATOM 7711  O OD1 . ASP E 1 171 ? 154.815 148.857 124.215 1.00 44.32 0  211 ASP E OD1 1 
ATOM 7712  O OD2 . ASP E 1 171 ? 152.877 149.873 124.405 1.00 44.32 -1 211 ASP E OD2 1 
ATOM 7713  N N   . PRO E 1 172 ? 154.331 145.222 127.381 1.00 38.70 0  212 PRO E N   1 
ATOM 7714  C CA  . PRO E 1 172 ? 154.200 144.653 128.706 1.00 38.70 0  212 PRO E CA  1 
ATOM 7715  C C   . PRO E 1 172 ? 153.749 145.721 129.709 1.00 38.70 0  212 PRO E C   1 
ATOM 7716  O O   . PRO E 1 172 ? 153.988 146.920 129.540 1.00 38.70 0  212 PRO E O   1 
ATOM 7717  C CB  . PRO E 1 172 ? 155.590 144.124 129.045 1.00 38.70 0  212 PRO E CB  1 
ATOM 7718  C CG  . PRO E 1 172 ? 156.499 145.119 128.330 1.00 38.70 0  212 PRO E CG  1 
ATOM 7719  C CD  . PRO E 1 172 ? 155.729 145.408 127.047 1.00 38.70 0  212 PRO E CD  1 
ATOM 7720  N N   . ILE E 1 173 ? 153.155 145.268 130.807 1.00 41.64 0  213 ILE E N   1 
ATOM 7721  C CA  . ILE E 1 173 ? 152.863 146.070 131.995 1.00 41.64 0  213 ILE E CA  1 
ATOM 7722  C C   . ILE E 1 173 ? 153.359 145.292 133.217 1.00 41.64 0  213 ILE E C   1 
ATOM 7723  O O   . ILE E 1 173 ? 153.433 144.066 133.154 1.00 41.64 0  213 ILE E O   1 
ATOM 7724  C CB  . ILE E 1 173 ? 151.367 146.448 132.066 1.00 41.64 0  213 ILE E CB  1 
ATOM 7725  C CG1 . ILE E 1 173 ? 150.445 145.273 132.444 1.00 41.64 0  213 ILE E CG1 1 
ATOM 7726  C CG2 . ILE E 1 173 ? 150.867 147.053 130.748 1.00 41.64 0  213 ILE E CG2 1 
ATOM 7727  C CD1 . ILE E 1 173 ? 150.176 145.196 133.948 1.00 41.64 0  213 ILE E CD1 1 
ATOM 7728  N N   . PRO E 1 174 ? 153.735 145.946 134.322 1.00 39.45 0  214 PRO E N   1 
ATOM 7729  C CA  . PRO E 1 174 ? 154.221 145.250 135.508 1.00 39.45 0  214 PRO E CA  1 
ATOM 7730  C C   . PRO E 1 174 ? 153.066 144.546 136.245 1.00 39.45 0  214 PRO E C   1 
ATOM 7731  O O   . PRO E 1 174 ? 152.396 145.139 137.086 1.00 39.45 0  214 PRO E O   1 
ATOM 7732  C CB  . PRO E 1 174 ? 154.914 146.335 136.336 1.00 39.45 0  214 PRO E CB  1 
ATOM 7733  C CG  . PRO E 1 174 ? 154.159 147.610 135.965 1.00 39.45 0  214 PRO E CG  1 
ATOM 7734  C CD  . PRO E 1 174 ? 153.802 147.387 134.498 1.00 39.45 0  214 PRO E CD  1 
ATOM 7735  N N   . ILE E 1 175 ? 152.819 143.280 135.914 1.00 35.11 0  215 ILE E N   1 
ATOM 7736  C CA  . ILE E 1 175 ? 151.863 142.401 136.597 1.00 35.11 0  215 ILE E CA  1 
ATOM 7737  C C   . ILE E 1 175 ? 152.396 142.044 137.984 1.00 35.11 0  215 ILE E C   1 
ATOM 7738  O O   . ILE E 1 175 ? 153.595 141.858 138.159 1.00 35.11 0  215 ILE E O   1 
ATOM 7739  C CB  . ILE E 1 175 ? 151.647 141.133 135.745 1.00 35.11 0  215 ILE E CB  1 
ATOM 7740  C CG1 . ILE E 1 175 ? 150.854 141.432 134.458 1.00 35.11 0  215 ILE E CG1 1 
ATOM 7741  C CG2 . ILE E 1 175 ? 150.975 139.988 136.513 1.00 35.11 0  215 ILE E CG2 1 
ATOM 7742  C CD1 . ILE E 1 175 ? 149.356 141.685 134.669 1.00 35.11 0  215 ILE E CD1 1 
ATOM 7743  N N   . HIS E 1 176 ? 151.515 141.859 138.959 1.00 33.29 0  216 HIS E N   1 
ATOM 7744  C CA  . HIS E 1 176 ? 151.838 141.330 140.282 1.00 33.29 0  216 HIS E CA  1 
ATOM 7745  C C   . HIS E 1 176 ? 151.060 140.035 140.517 1.00 33.29 0  216 HIS E C   1 
ATOM 7746  O O   . HIS E 1 176 ? 149.961 139.867 140.001 1.00 33.29 0  216 HIS E O   1 
ATOM 7747  C CB  . HIS E 1 176 ? 151.512 142.353 141.378 1.00 33.29 0  216 HIS E CB  1 
ATOM 7748  C CG  . HIS E 1 176 ? 152.005 143.755 141.133 1.00 33.29 0  216 HIS E CG  1 
ATOM 7749  N ND1 . HIS E 1 176 ? 151.303 144.745 140.442 1.00 33.29 0  216 HIS E ND1 1 
ATOM 7750  C CD2 . HIS E 1 176 ? 153.173 144.285 141.590 1.00 33.29 0  216 HIS E CD2 1 
ATOM 7751  C CE1 . HIS E 1 176 ? 152.075 145.844 140.480 1.00 33.29 0  216 HIS E CE1 1 
ATOM 7752  N NE2 . HIS E 1 176 ? 153.201 145.596 141.167 1.00 33.29 0  216 HIS E NE2 1 
ATOM 7753  N N   . TYR E 1 177 ? 151.599 139.117 141.310 1.00 27.37 0  217 TYR E N   1 
ATOM 7754  C CA  . TYR E 1 177 ? 150.886 137.925 141.763 1.00 27.37 0  217 TYR E CA  1 
ATOM 7755  C C   . TYR E 1 177 ? 150.635 137.993 143.261 1.00 27.37 0  217 TYR E C   1 
ATOM 7756  O O   . TYR E 1 177 ? 151.537 138.369 144.006 1.00 27.37 0  217 TYR E O   1 
ATOM 7757  C CB  . TYR E 1 177 ? 151.670 136.679 141.365 1.00 27.37 0  217 TYR E CB  1 
ATOM 7758  C CG  . TYR E 1 177 ? 151.248 136.214 139.997 1.00 27.37 0  217 TYR E CG  1 
ATOM 7759  C CD1 . TYR E 1 177 ? 151.650 136.924 138.855 1.00 27.37 0  217 TYR E CD1 1 
ATOM 7760  C CD2 . TYR E 1 177 ? 150.349 135.145 139.882 1.00 27.37 0  217 TYR E CD2 1 
ATOM 7761  C CE1 . TYR E 1 177 ? 151.127 136.573 137.600 1.00 27.37 0  217 TYR E CE1 1 
ATOM 7762  C CE2 . TYR E 1 177 ? 149.835 134.781 138.628 1.00 27.37 0  217 TYR E CE2 1 
ATOM 7763  C CZ  . TYR E 1 177 ? 150.219 135.505 137.486 1.00 27.37 0  217 TYR E CZ  1 
ATOM 7764  O OH  . TYR E 1 177 ? 149.693 135.187 136.282 1.00 27.37 0  217 TYR E OH  1 
ATOM 7765  N N   . CYS E 1 178 ? 149.429 137.640 143.708 1.00 27.01 0  218 CYS E N   1 
ATOM 7766  C CA  . CYS E 1 178 ? 149.022 137.759 145.110 1.00 27.01 0  218 CYS E CA  1 
ATOM 7767  C C   . CYS E 1 178 ? 148.373 136.488 145.657 1.00 27.01 0  218 CYS E C   1 
ATOM 7768  O O   . CYS E 1 178 ? 147.675 135.766 144.942 1.00 27.01 0  218 CYS E O   1 
ATOM 7769  C CB  . CYS E 1 178 ? 148.075 138.942 145.272 1.00 27.01 0  218 CYS E CB  1 
ATOM 7770  S SG  . CYS E 1 178 ? 148.728 140.526 144.708 1.00 27.01 0  218 CYS E SG  1 
ATOM 7771  N N   . ALA E 1 179 ? 148.597 136.213 146.937 1.00 20.22 0  219 ALA E N   1 
ATOM 7772  C CA  . ALA E 1 179 ? 148.030 135.054 147.608 1.00 20.22 0  219 ALA E CA  1 
ATOM 7773  C C   . ALA E 1 179 ? 146.542 135.257 147.920 1.00 20.22 0  219 ALA E C   1 
ATOM 7774  O O   . ALA E 1 179 ? 146.175 136.329 148.402 1.00 20.22 0  219 ALA E O   1 
ATOM 7775  C CB  . ALA E 1 179 ? 148.809 134.823 148.901 1.00 20.22 0  219 ALA E CB  1 
ATOM 7776  N N   . PRO E 1 180 ? 145.682 134.244 147.746 1.00 18.07 0  220 PRO E N   1 
ATOM 7777  C CA  . PRO E 1 180 ? 144.374 134.222 148.379 1.00 18.07 0  220 PRO E CA  1 
ATOM 7778  C C   . PRO E 1 180 ? 144.523 134.114 149.893 1.00 18.07 0  220 PRO E C   1 
ATOM 7779  O O   . PRO E 1 180 ? 145.546 133.649 150.399 1.00 18.07 0  220 PRO E O   1 
ATOM 7780  C CB  . PRO E 1 180 ? 143.633 133.004 147.823 1.00 18.07 0  220 PRO E CB  1 
ATOM 7781  C CG  . PRO E 1 180 ? 144.476 132.576 146.631 1.00 18.07 0  220 PRO E CG  1 
ATOM 7782  C CD  . PRO E 1 180 ? 145.883 133.027 147.000 1.00 18.07 0  220 PRO E CD  1 
ATOM 7783  N N   . ALA E 1 181 ? 143.484 134.490 150.626 1.00 16.08 0  221 ALA E N   1 
ATOM 7784  C CA  . ALA E 1 181 ? 143.513 134.491 152.079 1.00 16.08 0  221 ALA E CA  1 
ATOM 7785  C C   . ALA E 1 181 ? 143.890 133.115 152.668 1.00 16.08 0  221 ALA E C   1 
ATOM 7786  O O   . ALA E 1 181 ? 143.361 132.083 152.259 1.00 16.08 0  221 ALA E O   1 
ATOM 7787  C CB  . ALA E 1 181 ? 142.148 134.973 152.563 1.00 16.08 0  221 ALA E CB  1 
ATOM 7788  N N   . GLY E 1 182 ? 144.816 133.093 153.628 1.00 14.26 0  222 GLY E N   1 
ATOM 7789  C CA  . GLY E 1 182 ? 145.308 131.870 154.273 1.00 14.26 0  222 GLY E CA  1 
ATOM 7790  C C   . GLY E 1 182 ? 146.499 131.207 153.583 1.00 14.26 0  222 GLY E C   1 
ATOM 7791  O O   . GLY E 1 182 ? 147.201 130.413 154.210 1.00 14.26 0  222 GLY E O   1 
ATOM 7792  N N   . TYR E 1 183 ? 146.790 131.569 152.337 1.00 15.38 0  223 TYR E N   1 
ATOM 7793  C CA  . TYR E 1 183 ? 148.094 131.318 151.733 1.00 15.38 0  223 TYR E CA  1 
ATOM 7794  C C   . TYR E 1 183 ? 149.030 132.509 151.977 1.00 15.38 0  223 TYR E C   1 
ATOM 7795  O O   . TYR E 1 183 ? 148.585 133.617 152.267 1.00 15.38 0  223 TYR E O   1 
ATOM 7796  C CB  . TYR E 1 183 ? 147.928 130.982 150.248 1.00 15.38 0  223 TYR E CB  1 
ATOM 7797  C CG  . TYR E 1 183 ? 147.034 129.785 150.007 1.00 15.38 0  223 TYR E CG  1 
ATOM 7798  C CD1 . TYR E 1 183 ? 147.556 128.483 150.080 1.00 15.38 0  223 TYR E CD1 1 
ATOM 7799  C CD2 . TYR E 1 183 ? 145.666 129.973 149.758 1.00 15.38 0  223 TYR E CD2 1 
ATOM 7800  C CE1 . TYR E 1 183 ? 146.709 127.370 149.916 1.00 15.38 0  223 TYR E CE1 1 
ATOM 7801  C CE2 . TYR E 1 183 ? 144.815 128.865 149.614 1.00 15.38 0  223 TYR E CE2 1 
ATOM 7802  C CZ  . TYR E 1 183 ? 145.330 127.560 149.710 1.00 15.38 0  223 TYR E CZ  1 
ATOM 7803  O OH  . TYR E 1 183 ? 144.500 126.496 149.587 1.00 15.38 0  223 TYR E OH  1 
ATOM 7804  N N   . ALA E 1 184 ? 150.335 132.301 151.854 1.00 16.43 0  224 ALA E N   1 
ATOM 7805  C CA  . ALA E 1 184 ? 151.342 133.344 151.996 1.00 16.43 0  224 ALA E CA  1 
ATOM 7806  C C   . ALA E 1 184 ? 152.490 133.114 151.014 1.00 16.43 0  224 ALA E C   1 
ATOM 7807  O O   . ALA E 1 184 ? 152.783 131.973 150.655 1.00 16.43 0  224 ALA E O   1 
ATOM 7808  C CB  . ALA E 1 184 ? 151.828 133.364 153.447 1.00 16.43 0  224 ALA E CB  1 
ATOM 7809  N N   . ILE E 1 185 ? 153.137 134.190 150.573 1.00 19.80 0  225 ILE E N   1 
ATOM 7810  C CA  . ILE E 1 185 ? 154.245 134.149 149.618 1.00 19.80 0  225 ILE E CA  1 
ATOM 7811  C C   . ILE E 1 185 ? 155.543 134.533 150.320 1.00 19.80 0  225 ILE E C   1 
ATOM 7812  O O   . ILE E 1 185 ? 155.595 135.546 151.012 1.00 19.80 0  225 ILE E O   1 
ATOM 7813  C CB  . ILE E 1 185 ? 153.931 135.046 148.414 1.00 19.80 0  225 ILE E CB  1 
ATOM 7814  C CG1 . ILE E 1 185 ? 152.783 134.437 147.590 1.00 19.80 0  225 ILE E CG1 1 
ATOM 7815  C CG2 . ILE E 1 185 ? 155.167 135.218 147.527 1.00 19.80 0  225 ILE E CG2 1 
ATOM 7816  C CD1 . ILE E 1 185 ? 152.105 135.457 146.670 1.00 19.80 0  225 ILE E CD1 1 
ATOM 7817  N N   . LEU E 1 186 ? 156.587 133.730 150.141 1.00 19.35 0  226 LEU E N   1 
ATOM 7818  C CA  . LEU E 1 186 ? 157.919 133.915 150.724 1.00 19.35 0  226 LEU E CA  1 
ATOM 7819  C C   . LEU E 1 186 ? 158.923 134.313 149.630 1.00 19.35 0  226 LEU E C   1 
ATOM 7820  O O   . LEU E 1 186 ? 158.881 133.708 148.563 1.00 19.35 0  226 LEU E O   1 
ATOM 7821  C CB  . LEU E 1 186 ? 158.366 132.601 151.377 1.00 19.35 0  226 LEU E CB  1 
ATOM 7822  C CG  . LEU E 1 186 ? 157.705 132.235 152.710 1.00 19.35 0  226 LEU E CG  1 
ATOM 7823  C CD1 . LEU E 1 186 ? 156.196 132.025 152.637 1.00 19.35 0  226 LEU E CD1 1 
ATOM 7824  C CD2 . LEU E 1 186 ? 158.326 130.931 153.200 1.00 19.35 0  226 LEU E CD2 1 
ATOM 7825  N N   . LYS E 1 187 ? 159.821 135.289 149.855 1.00 24.33 0  227 LYS E N   1 
ATOM 7826  C CA  . LYS E 1 187 ? 160.723 135.821 148.801 1.00 24.33 0  227 LYS E CA  1 
ATOM 7827  C C   . LYS E 1 187 ? 162.117 135.193 148.640 1.00 24.33 0  227 LYS E C   1 
ATOM 7828  O O   . LYS E 1 187 ? 162.647 135.262 147.543 1.00 24.33 0  227 LYS E O   1 
ATOM 7829  C CB  . LYS E 1 187 ? 160.936 137.330 148.980 1.00 24.33 0  227 LYS E CB  1 
ATOM 7830  C CG  . LYS E 1 187 ? 159.674 138.172 148.742 1.00 24.33 0  227 LYS E CG  1 
ATOM 7831  C CD  . LYS E 1 187 ? 159.967 139.454 147.938 1.00 24.33 0  227 LYS E CD  1 
ATOM 7832  C CE  . LYS E 1 187 ? 161.031 140.350 148.592 1.00 24.33 0  227 LYS E CE  1 
ATOM 7833  N NZ  . LYS E 1 187 ? 161.286 141.579 147.791 1.00 24.33 1  227 LYS E NZ  1 
ATOM 7834  N N   . CYS E 1 188 ? 162.743 134.676 149.699 1.00 25.71 0  228 CYS E N   1 
ATOM 7835  C CA  . CYS E 1 188 ? 164.200 134.414 149.770 1.00 25.71 0  228 CYS E CA  1 
ATOM 7836  C C   . CYS E 1 188 ? 165.078 135.613 149.332 1.00 25.71 0  228 CYS E C   1 
ATOM 7837  O O   . CYS E 1 188 ? 165.376 135.812 148.156 1.00 25.71 0  228 CYS E O   1 
ATOM 7838  C CB  . CYS E 1 188 ? 164.579 133.132 149.014 1.00 25.71 0  228 CYS E CB  1 
ATOM 7839  S SG  . CYS E 1 188 ? 166.366 132.823 149.024 1.00 25.71 0  228 CYS E SG  1 
ATOM 7840  N N   . ASN E 1 189 ? 165.554 136.408 150.291 1.00 27.47 0  229 ASN E N   1 
ATOM 7841  C CA  . ASN E 1 189 ? 166.307 137.635 150.030 1.00 27.47 0  229 ASN E CA  1 
ATOM 7842  C C   . ASN E 1 189 ? 167.833 137.449 149.953 1.00 27.47 0  229 ASN E C   1 
ATOM 7843  O O   . ASN E 1 189 ? 168.534 138.441 149.765 1.00 27.47 0  229 ASN E O   1 
ATOM 7844  C CB  . ASN E 1 189 ? 165.901 138.697 151.070 1.00 27.47 0  229 ASN E CB  1 
ATOM 7845  C CG  . ASN E 1 189 ? 164.527 139.299 150.821 1.00 27.47 0  229 ASN E CG  1 
ATOM 7846  O OD1 . ASN E 1 189 ? 163.809 138.945 149.900 1.00 27.47 0  229 ASN E OD1 1 
ATOM 7847  N ND2 . ASN E 1 189 ? 164.136 140.259 151.625 1.00 27.47 0  229 ASN E ND2 1 
ATOM 7848  N N   . ASN E 1 190 ? 168.391 136.238 150.087 1.00 28.93 0  230 ASN E N   1 
ATOM 7849  C CA  . ASN E 1 190 ? 169.847 136.054 149.998 1.00 28.93 0  230 ASN E CA  1 
ATOM 7850  C C   . ASN E 1 190 ? 170.361 136.460 148.605 1.00 28.93 0  230 ASN E C   1 
ATOM 7851  O O   . ASN E 1 190 ? 170.032 135.848 147.591 1.00 28.93 0  230 ASN E O   1 
ATOM 7852  C CB  . ASN E 1 190 ? 170.249 134.618 150.375 1.00 28.93 0  230 ASN E CB  1 
ATOM 7853  C CG  . ASN E 1 190 ? 171.762 134.426 150.404 1.00 28.93 0  230 ASN E CG  1 
ATOM 7854  O OD1 . ASN E 1 190 ? 172.470 134.763 149.464 1.00 28.93 0  230 ASN E OD1 1 
ATOM 7855  N ND2 . ASN E 1 190 ? 172.314 133.905 151.473 1.00 28.93 0  230 ASN E ND2 1 
ATOM 7856  N N   . LYS E 1 191 ? 171.213 137.485 148.564 1.00 32.02 0  231 LYS E N   1 
ATOM 7857  C CA  . LYS E 1 191 ? 171.667 138.164 147.339 1.00 32.02 0  231 LYS E CA  1 
ATOM 7858  C C   . LYS E 1 191 ? 172.554 137.310 146.426 1.00 32.02 0  231 LYS E C   1 
ATOM 7859  O O   . LYS E 1 191 ? 172.947 137.761 145.356 1.00 32.02 0  231 LYS E O   1 
ATOM 7860  C CB  . LYS E 1 191 ? 172.362 139.473 147.751 1.00 32.02 0  231 LYS E CB  1 
ATOM 7861  C CG  . LYS E 1 191 ? 171.363 140.468 148.364 1.00 32.02 0  231 LYS E CG  1 
ATOM 7862  C CD  . LYS E 1 191 ? 172.070 141.735 148.850 1.00 32.02 0  231 LYS E CD  1 
ATOM 7863  C CE  . LYS E 1 191 ? 171.060 142.640 149.562 1.00 32.02 0  231 LYS E CE  1 
ATOM 7864  N NZ  . LYS E 1 191 ? 171.718 143.822 150.168 1.00 32.02 1  231 LYS E NZ  1 
ATOM 7865  N N   . THR E 1 192 ? 172.870 136.081 146.825 1.00 30.50 0  232 THR E N   1 
ATOM 7866  C CA  . THR E 1 192 ? 173.689 135.133 146.054 1.00 30.50 0  232 THR E CA  1 
ATOM 7867  C C   . THR E 1 192 ? 172.905 133.902 145.585 1.00 30.50 0  232 THR E C   1 
ATOM 7868  O O   . THR E 1 192 ? 173.500 132.938 145.109 1.00 30.50 0  232 THR E O   1 
ATOM 7869  C CB  . THR E 1 192 ? 174.928 134.708 146.856 1.00 30.50 0  232 THR E CB  1 
ATOM 7870  O OG1 . THR E 1 192 ? 174.572 133.885 147.943 1.00 30.50 0  232 THR E OG1 1 
ATOM 7871  C CG2 . THR E 1 192 ? 175.710 135.895 147.412 1.00 30.50 0  232 THR E CG2 1 
ATOM 7872  N N   . PHE E 1 193 ? 171.577 133.884 145.745 1.00 26.01 0  233 PHE E N   1 
ATOM 7873  C CA  . PHE E 1 193 ? 170.796 132.649 145.644 1.00 26.01 0  233 PHE E CA  1 
ATOM 7874  C C   . PHE E 1 193 ? 170.765 132.014 144.244 1.00 26.01 0  233 PHE E C   1 
ATOM 7875  O O   . PHE E 1 193 ? 170.299 132.606 143.264 1.00 26.01 0  233 PHE E O   1 
ATOM 7876  C CB  . PHE E 1 193 ? 169.381 132.898 146.163 1.00 26.01 0  233 PHE E CB  1 
ATOM 7877  C CG  . PHE E 1 193 ? 168.490 131.681 146.077 1.00 26.01 0  233 PHE E CG  1 
ATOM 7878  C CD1 . PHE E 1 193 ? 168.908 130.463 146.638 1.00 26.01 0  233 PHE E CD1 1 
ATOM 7879  C CD2 . PHE E 1 193 ? 167.240 131.769 145.445 1.00 26.01 0  233 PHE E CD2 1 
ATOM 7880  C CE1 . PHE E 1 193 ? 168.077 129.336 146.563 1.00 26.01 0  233 PHE E CE1 1 
ATOM 7881  C CE2 . PHE E 1 193 ? 166.401 130.647 145.388 1.00 26.01 0  233 PHE E CE2 1 
ATOM 7882  C CZ  . PHE E 1 193 ? 166.822 129.429 145.944 1.00 26.01 0  233 PHE E CZ  1 
ATOM 7883  N N   . THR E 1 194 ? 171.209 130.759 144.175 1.00 27.84 0  234 THR E N   1 
ATOM 7884  C CA  . THR E 1 194 ? 171.332 129.958 142.945 1.00 27.84 0  234 THR E CA  1 
ATOM 7885  C C   . THR E 1 194 ? 170.031 129.305 142.485 1.00 27.84 0  234 THR E C   1 
ATOM 7886  O O   . THR E 1 194 ? 170.022 128.668 141.437 1.00 27.84 0  234 THR E O   1 
ATOM 7887  C CB  . THR E 1 194 ? 172.391 128.861 143.112 1.00 27.84 0  234 THR E CB  1 
ATOM 7888  O OG1 . THR E 1 194 ? 172.037 128.034 144.194 1.00 27.84 0  234 THR E OG1 1 
ATOM 7889  C CG2 . THR E 1 194 ? 173.782 129.426 143.385 1.00 27.84 0  234 THR E CG2 1 
ATOM 7890  N N   . GLY E 1 195 ? 168.921 129.460 143.212 1.00 26.50 0  235 GLY E N   1 
ATOM 7891  C CA  . GLY E 1 195 ? 167.617 128.928 142.797 1.00 26.50 0  235 GLY E CA  1 
ATOM 7892  C C   . GLY E 1 195 ? 167.222 127.585 143.414 1.00 26.50 0  235 GLY E C   1 
ATOM 7893  O O   . GLY E 1 195 ? 166.114 127.112 143.169 1.00 26.50 0  235 GLY E O   1 
ATOM 7894  N N   . THR E 1 196 ? 168.073 126.962 144.230 1.00 24.87 0  236 THR E N   1 
ATOM 7895  C CA  . THR E 1 196 ? 167.753 125.690 144.892 1.00 24.87 0  236 THR E CA  1 
ATOM 7896  C C   . THR E 1 196 ? 168.419 125.557 146.262 1.00 24.87 0  236 THR E C   1 
ATOM 7897  O O   . THR E 1 196 ? 169.477 126.135 146.500 1.00 24.87 0  236 THR E O   1 
ATOM 7898  C CB  . THR E 1 196 ? 168.092 124.518 143.962 1.00 24.87 0  236 THR E CB  1 
ATOM 7899  O OG1 . THR E 1 196 ? 167.634 123.316 144.526 1.00 24.87 0  236 THR E OG1 1 
ATOM 7900  C CG2 . THR E 1 196 ? 169.584 124.351 143.689 1.00 24.87 0  236 THR E CG2 1 
ATOM 7901  N N   . GLY E 1 197 ? 167.820 124.785 147.168 1.00 24.49 0  237 GLY E N   1 
ATOM 7902  C CA  . GLY E 1 197 ? 168.330 124.556 148.523 1.00 24.49 0  237 GLY E CA  1 
ATOM 7903  C C   . GLY E 1 197 ? 167.793 125.546 149.566 1.00 24.49 0  237 GLY E C   1 
ATOM 7904  O O   . GLY E 1 197 ? 166.756 126.176 149.345 1.00 24.49 0  237 GLY E O   1 
ATOM 7905  N N   . PRO E 1 198 ? 168.443 125.666 150.731 1.00 24.45 0  238 PRO E N   1 
ATOM 7906  C CA  . PRO E 1 198 ? 168.005 126.547 151.803 1.00 24.45 0  238 PRO E CA  1 
ATOM 7907  C C   . PRO E 1 198 ? 168.326 128.022 151.543 1.00 24.45 0  238 PRO E C   1 
ATOM 7908  O O   . PRO E 1 198 ? 169.346 128.355 150.944 1.00 24.45 0  238 PRO E O   1 
ATOM 7909  C CB  . PRO E 1 198 ? 168.734 126.041 153.046 1.00 24.45 0  238 PRO E CB  1 
ATOM 7910  C CG  . PRO E 1 198 ? 170.032 125.473 152.481 1.00 24.45 0  238 PRO E CG  1 
ATOM 7911  C CD  . PRO E 1 198 ? 169.590 124.882 151.148 1.00 24.45 0  238 PRO E CD  1 
ATOM 7912  N N   . CYS E 1 199 ? 167.504 128.908 152.099 1.00 25.38 0  239 CYS E N   1 
ATOM 7913  C CA  . CYS E 1 199 ? 167.759 130.335 152.276 1.00 25.38 0  239 CYS E CA  1 
ATOM 7914  C C   . CYS E 1 199 ? 167.756 130.681 153.770 1.00 25.38 0  239 CYS E C   1 
ATOM 7915  O O   . CYS E 1 199 ? 167.013 130.080 154.546 1.00 25.38 0  239 CYS E O   1 
ATOM 7916  C CB  . CYS E 1 199 ? 166.682 131.155 151.558 1.00 25.38 0  239 CYS E CB  1 
ATOM 7917  S SG  . CYS E 1 199 ? 166.638 130.949 149.768 1.00 25.38 0  239 CYS E SG  1 
ATOM 7918  N N   . ASN E 1 200 ? 168.557 131.666 154.174 1.00 28.13 0  240 ASN E N   1 
ATOM 7919  C CA  . ASN E 1 200 ? 168.737 132.079 155.570 1.00 28.13 0  240 ASN E CA  1 
ATOM 7920  C C   . ASN E 1 200 ? 168.293 133.525 155.867 1.00 28.13 0  240 ASN E C   1 
ATOM 7921  O O   . ASN E 1 200 ? 168.443 133.994 156.992 1.00 28.13 0  240 ASN E O   1 
ATOM 7922  C CB  . ASN E 1 200 ? 170.211 131.873 155.937 1.00 28.13 0  240 ASN E CB  1 
ATOM 7923  C CG  . ASN E 1 200 ? 171.116 132.894 155.270 1.00 28.13 0  240 ASN E CG  1 
ATOM 7924  O OD1 . ASN E 1 200 ? 171.000 133.192 154.087 1.00 28.13 0  240 ASN E OD1 1 
ATOM 7925  N ND2 . ASN E 1 200 ? 172.024 133.482 156.007 1.00 28.13 0  240 ASN E ND2 1 
ATOM 7926  N N   . ASN E 1 201 ? 167.773 134.245 154.876 1.00 26.67 0  241 ASN E N   1 
ATOM 7927  C CA  . ASN E 1 201 ? 167.221 135.590 155.015 1.00 26.67 0  241 ASN E CA  1 
ATOM 7928  C C   . ASN E 1 201 ? 165.936 135.614 154.191 1.00 26.67 0  241 ASN E C   1 
ATOM 7929  O O   . ASN E 1 201 ? 165.971 135.565 152.963 1.00 26.67 0  241 ASN E O   1 
ATOM 7930  C CB  . ASN E 1 201 ? 168.272 136.624 154.570 1.00 26.67 0  241 ASN E CB  1 
ATOM 7931  C CG  . ASN E 1 201 ? 167.841 138.068 154.783 1.00 26.67 0  241 ASN E CG  1 
ATOM 7932  O OD1 . ASN E 1 201 ? 166.674 138.414 154.713 1.00 26.67 0  241 ASN E OD1 1 
ATOM 7933  N ND2 . ASN E 1 201 ? 168.761 138.966 155.053 1.00 26.67 0  241 ASN E ND2 1 
ATOM 7934  N N   . VAL E 1 202 ? 164.796 135.566 154.866 1.00 24.43 0  242 VAL E N   1 
ATOM 7935  C CA  . VAL E 1 202 ? 163.494 135.272 154.265 1.00 24.43 0  242 VAL E CA  1 
ATOM 7936  C C   . VAL E 1 202 ? 162.482 136.323 154.684 1.00 24.43 0  242 VAL E C   1 
ATOM 7937  O O   . VAL E 1 202 ? 162.484 136.792 155.817 1.00 24.43 0  242 VAL E O   1 
ATOM 7938  C CB  . VAL E 1 202 ? 163.025 133.863 154.662 1.00 24.43 0  242 VAL E CB  1 
ATOM 7939  C CG1 . VAL E 1 202 ? 161.660 133.511 154.062 1.00 24.43 0  242 VAL E CG1 1 
ATOM 7940  C CG2 . VAL E 1 202 ? 164.028 132.809 154.186 1.00 24.43 0  242 VAL E CG2 1 
ATOM 7941  N N   . SER E 1 203 ? 161.577 136.687 153.791 1.00 24.15 0  243 SER E N   1 
ATOM 7942  C CA  . SER E 1 203 ? 160.524 137.651 154.077 1.00 24.15 0  243 SER E CA  1 
ATOM 7943  C C   . SER E 1 203 ? 159.233 137.239 153.401 1.00 24.15 0  243 SER E C   1 
ATOM 7944  O O   . SER E 1 203 ? 159.251 136.471 152.437 1.00 24.15 0  243 SER E O   1 
ATOM 7945  C CB  . SER E 1 203 ? 160.954 139.037 153.613 1.00 24.15 0  243 SER E CB  1 
ATOM 7946  O OG  . SER E 1 203 ? 161.129 139.043 152.219 1.00 24.15 0  243 SER E OG  1 
ATOM 7947  N N   . THR E 1 204 ? 158.113 137.738 153.909 1.00 21.88 0  244 THR E N   1 
ATOM 7948  C CA  . THR E 1 204 ? 156.776 137.429 153.405 1.00 21.88 0  244 THR E CA  1 
ATOM 7949  C C   . THR E 1 204 ? 156.078 138.671 152.909 1.00 21.88 0  244 THR E C   1 
ATOM 7950  O O   . THR E 1 204 ? 156.338 139.783 153.367 1.00 21.88 0  244 THR E O   1 
ATOM 7951  C CB  . THR E 1 204 ? 155.895 136.749 154.448 1.00 21.88 0  244 THR E CB  1 
ATOM 7952  O OG1 . THR E 1 204 ? 155.762 137.569 155.577 1.00 21.88 0  244 THR E OG1 1 
ATOM 7953  C CG2 . THR E 1 204 ? 156.478 135.416 154.883 1.00 21.88 0  244 THR E CG2 1 
ATOM 7954  N N   . VAL E 1 205 ? 155.196 138.475 151.939 1.00 25.12 0  245 VAL E N   1 
ATOM 7955  C CA  . VAL E 1 205 ? 154.432 139.529 151.271 1.00 25.12 0  245 VAL E CA  1 
ATOM 7956  C C   . VAL E 1 205 ? 153.055 139.005 150.895 1.00 25.12 0  245 VAL E C   1 
ATOM 7957  O O   . VAL E 1 205 ? 152.903 137.821 150.607 1.00 25.12 0  245 VAL E O   1 
ATOM 7958  C CB  . VAL E 1 205 ? 155.144 140.018 149.997 1.00 25.12 0  245 VAL E CB  1 
ATOM 7959  C CG1 . VAL E 1 205 ? 156.338 140.916 150.308 1.00 25.12 0  245 VAL E CG1 1 
ATOM 7960  C CG2 . VAL E 1 205 ? 155.627 138.878 149.092 1.00 25.12 0  245 VAL E CG2 1 
ATOM 7961  N N   . GLN E 1 206 ? 152.056 139.883 150.814 1.00 29.13 0  246 GLN E N   1 
ATOM 7962  C CA  . GLN E 1 206 ? 150.772 139.525 150.200 1.00 29.13 0  246 GLN E CA  1 
ATOM 7963  C C   . GLN E 1 206 ? 150.878 139.406 148.668 1.00 29.13 0  246 GLN E C   1 
ATOM 7964  O O   . GLN E 1 206 ? 150.082 138.689 148.059 1.00 29.13 0  246 GLN E O   1 
ATOM 7965  C CB  . GLN E 1 206 ? 149.679 140.532 150.595 1.00 29.13 0  246 GLN E CB  1 
ATOM 7966  C CG  . GLN E 1 206 ? 149.202 140.371 152.049 1.00 29.13 0  246 GLN E CG  1 
ATOM 7967  C CD  . GLN E 1 206 ? 150.112 141.030 153.081 1.00 29.13 0  246 GLN E CD  1 
ATOM 7968  O OE1 . GLN E 1 206 ? 150.861 140.383 153.796 1.00 29.13 0  246 GLN E OE1 1 
ATOM 7969  N NE2 . GLN E 1 206 ? 150.097 142.338 153.195 1.00 29.13 0  246 GLN E NE2 1 
ATOM 7970  N N   . CYS E 1 207 ? 151.867 140.064 148.049 1.00 29.01 0  247 CYS E N   1 
ATOM 7971  C CA  . CYS E 1 207 ? 152.066 140.081 146.602 1.00 29.01 0  247 CYS E CA  1 
ATOM 7972  C C   . CYS E 1 207 ? 153.542 140.159 146.192 1.00 29.01 0  247 CYS E C   1 
ATOM 7973  O O   . CYS E 1 207 ? 154.357 140.746 146.899 1.00 29.01 0  247 CYS E O   1 
ATOM 7974  C CB  . CYS E 1 207 ? 151.348 141.294 146.021 1.00 29.01 0  247 CYS E CB  1 
ATOM 7975  S SG  . CYS E 1 207 ? 149.577 141.388 146.335 1.00 29.01 0  247 CYS E SG  1 
ATOM 7976  N N   . THR E 1 208 ? 153.879 139.639 145.012 1.00 25.68 0  248 THR E N   1 
ATOM 7977  C CA  . THR E 1 208 ? 155.198 139.799 144.375 1.00 25.68 0  248 THR E CA  1 
ATOM 7978  C C   . THR E 1 208 ? 155.491 141.259 144.025 1.00 25.68 0  248 THR E C   1 
ATOM 7979  O O   . THR E 1 208 ? 154.571 142.061 143.875 1.00 25.68 0  248 THR E O   1 
ATOM 7980  C CB  . THR E 1 208 ? 155.268 138.991 143.073 1.00 25.68 0  248 THR E CB  1 
ATOM 7981  O OG1 . THR E 1 208 ? 154.363 139.508 142.125 1.00 25.68 0  248 THR E OG1 1 
ATOM 7982  C CG2 . THR E 1 208 ? 154.971 137.510 143.285 1.00 25.68 0  248 THR E CG2 1 
ATOM 7983  N N   . HIS E 1 209 ? 156.758 141.601 143.768 1.00 26.68 0  249 HIS E N   1 
ATOM 7984  C CA  . HIS E 1 209 ? 157.062 142.797 142.974 1.00 26.68 0  249 HIS E CA  1 
ATOM 7985  C C   . HIS E 1 209 ? 156.465 142.669 141.566 1.00 26.68 0  249 HIS E C   1 
ATOM 7986  O O   . HIS E 1 209 ? 155.966 141.610 141.179 1.00 26.68 0  249 HIS E O   1 
ATOM 7987  C CB  . HIS E 1 209 ? 158.576 143.085 142.935 1.00 26.68 0  249 HIS E CB  1 
ATOM 7988  C CG  . HIS E 1 209 ? 159.452 142.039 142.288 1.00 26.68 0  249 HIS E CG  1 
ATOM 7989  N ND1 . HIS E 1 209 ? 159.366 141.553 141.005 1.00 26.68 0  249 HIS E ND1 1 
ATOM 7990  C CD2 . HIS E 1 209 ? 160.491 141.380 142.887 1.00 26.68 0  249 HIS E CD2 1 
ATOM 7991  C CE1 . HIS E 1 209 ? 160.302 140.606 140.843 1.00 26.68 0  249 HIS E CE1 1 
ATOM 7992  N NE2 . HIS E 1 209 ? 160.999 140.445 141.978 1.00 26.68 0  249 HIS E NE2 1 
ATOM 7993  N N   . GLY E 1 210 ? 156.515 143.745 140.784 1.00 30.16 0  250 GLY E N   1 
ATOM 7994  C CA  . GLY E 1 210 ? 156.078 143.710 139.392 1.00 30.16 0  250 GLY E CA  1 
ATOM 7995  C C   . GLY E 1 210 ? 156.924 142.750 138.550 1.00 30.16 0  250 GLY E C   1 
ATOM 7996  O O   . GLY E 1 210 ? 158.133 142.649 138.743 1.00 30.16 0  250 GLY E O   1 
ATOM 7997  N N   . ILE E 1 211 ? 156.303 142.062 137.601 1.00 28.62 0  251 ILE E N   1 
ATOM 7998  C CA  . ILE E 1 211 ? 156.954 141.280 136.552 1.00 28.62 0  251 ILE E CA  1 
ATOM 7999  C C   . ILE E 1 211 ? 156.412 141.772 135.221 1.00 28.62 0  251 ILE E C   1 
ATOM 8000  O O   . ILE E 1 211 ? 155.212 141.995 135.088 1.00 28.62 0  251 ILE E O   1 
ATOM 8001  C CB  . ILE E 1 211 ? 156.705 139.777 136.764 1.00 28.62 0  251 ILE E CB  1 
ATOM 8002  C CG1 . ILE E 1 211 ? 157.590 139.309 137.931 1.00 28.62 0  251 ILE E CG1 1 
ATOM 8003  C CG2 . ILE E 1 211 ? 156.990 138.959 135.494 1.00 28.62 0  251 ILE E CG2 1 
ATOM 8004  C CD1 . ILE E 1 211 ? 157.460 137.821 138.265 1.00 28.62 0  251 ILE E CD1 1 
ATOM 8005  N N   . LYS E 1 212 ? 157.279 141.932 134.224 1.00 32.11 0  252 LYS E N   1 
ATOM 8006  C CA  . LYS E 1 212 ? 156.897 142.355 132.875 1.00 32.11 0  252 LYS E CA  1 
ATOM 8007  C C   . LYS E 1 212 ? 156.823 141.108 131.991 1.00 32.11 0  252 LYS E C   1 
ATOM 8008  O O   . LYS E 1 212 ? 157.851 140.466 131.801 1.00 32.11 0  252 LYS E O   1 
ATOM 8009  C CB  . LYS E 1 212 ? 157.923 143.376 132.360 1.00 32.11 0  252 LYS E CB  1 
ATOM 8010  C CG  . LYS E 1 212 ? 157.803 144.695 133.134 1.00 32.11 0  252 LYS E CG  1 
ATOM 8011  C CD  . LYS E 1 212 ? 158.855 145.709 132.679 1.00 32.11 0  252 LYS E CD  1 
ATOM 8012  C CE  . LYS E 1 212 ? 158.721 146.980 133.522 1.00 32.11 0  252 LYS E CE  1 
ATOM 8013  N NZ  . LYS E 1 212 ? 159.750 147.991 133.168 1.00 32.11 1  252 LYS E NZ  1 
ATOM 8014  N N   . PRO E 1 213 ? 155.658 140.741 131.435 1.00 31.33 0  253 PRO E N   1 
ATOM 8015  C CA  . PRO E 1 213 ? 155.490 139.541 130.613 1.00 31.33 0  253 PRO E CA  1 
ATOM 8016  C C   . PRO E 1 213 ? 156.141 139.610 129.218 1.00 31.33 0  253 PRO E C   1 
ATOM 8017  O O   . PRO E 1 213 ? 155.493 139.368 128.207 1.00 31.33 0  253 PRO E O   1 
ATOM 8018  C CB  . PRO E 1 213 ? 153.975 139.313 130.541 1.00 31.33 0  253 PRO E CB  1 
ATOM 8019  C CG  . PRO E 1 213 ? 153.454 139.983 131.800 1.00 31.33 0  253 PRO E CG  1 
ATOM 8020  C CD  . PRO E 1 213 ? 154.347 141.209 131.852 1.00 31.33 0  253 PRO E CD  1 
ATOM 8021  N N   . VAL E 1 214 ? 157.421 139.961 129.126 1.00 28.32 0  254 VAL E N   1 
ATOM 8022  C CA  . VAL E 1 214 ? 158.131 140.142 127.855 1.00 28.32 0  254 VAL E CA  1 
ATOM 8023  C C   . VAL E 1 214 ? 158.285 138.818 127.115 1.00 28.32 0  254 VAL E C   1 
ATOM 8024  O O   . VAL E 1 214 ? 158.980 137.924 127.593 1.00 28.32 0  254 VAL E O   1 
ATOM 8025  C CB  . VAL E 1 214 ? 159.513 140.757 128.103 1.00 28.32 0  254 VAL E CB  1 
ATOM 8026  C CG1 . VAL E 1 214 ? 160.324 140.888 126.812 1.00 28.32 0  254 VAL E CG1 1 
ATOM 8027  C CG2 . VAL E 1 214 ? 159.362 142.159 128.694 1.00 28.32 0  254 VAL E CG2 1 
ATOM 8028  N N   . LEU E 1 215 ? 157.705 138.701 125.920 1.00 28.07 0  255 LEU E N   1 
ATOM 8029  C CA  . LEU E 1 215 ? 158.014 137.609 125.000 1.00 28.07 0  255 LEU E CA  1 
ATOM 8030  C C   . LEU E 1 215 ? 159.420 137.827 124.441 1.00 28.07 0  255 LEU E C   1 
ATOM 8031  O O   . LEU E 1 215 ? 159.656 138.798 123.725 1.00 28.07 0  255 LEU E O   1 
ATOM 8032  C CB  . LEU E 1 215 ? 156.999 137.551 123.847 1.00 28.07 0  255 LEU E CB  1 
ATOM 8033  C CG  . LEU E 1 215 ? 155.614 136.990 124.199 1.00 28.07 0  255 LEU E CG  1 
ATOM 8034  C CD1 . LEU E 1 215 ? 154.785 137.937 125.060 1.00 28.07 0  255 LEU E CD1 1 
ATOM 8035  C CD2 . LEU E 1 215 ? 154.837 136.747 122.907 1.00 28.07 0  255 LEU E CD2 1 
ATOM 8036  N N   . SER E 1 216 ? 160.356 136.927 124.720 1.00 26.69 0  256 SER E N   1 
ATOM 8037  C CA  . SER E 1 216 ? 161.659 136.935 124.059 1.00 26.69 0  256 SER E CA  1 
ATOM 8038  C C   . SER E 1 216 ? 162.330 135.572 124.101 1.00 26.69 0  256 SER E C   1 
ATOM 8039  O O   . SER E 1 216 ? 161.942 134.690 124.863 1.00 26.69 0  256 SER E O   1 
ATOM 8040  C CB  . SER E 1 216 ? 162.596 138.003 124.640 1.00 26.69 0  256 SER E CB  1 
ATOM 8041  O OG  . SER E 1 216 ? 163.094 137.646 125.913 1.00 26.69 0  256 SER E OG  1 
ATOM 8042  N N   . THR E 1 217 ? 163.342 135.385 123.268 1.00 26.44 0  257 THR E N   1 
ATOM 8043  C CA  . THR E 1 217 ? 164.092 134.134 123.140 1.00 26.44 0  257 THR E CA  1 
ATOM 8044  C C   . THR E 1 217 ? 165.569 134.451 122.985 1.00 26.44 0  257 THR E C   1 
ATOM 8045  O O   . THR E 1 217 ? 165.916 135.549 122.567 1.00 26.44 0  257 THR E O   1 
ATOM 8046  C CB  . THR E 1 217 ? 163.591 133.323 121.944 1.00 26.44 0  257 THR E CB  1 
ATOM 8047  O OG1 . THR E 1 217 ? 163.869 133.989 120.739 1.00 26.44 0  257 THR E OG1 1 
ATOM 8048  C CG2 . THR E 1 217 ? 162.083 133.094 121.982 1.00 26.44 0  257 THR E CG2 1 
ATOM 8049  N N   . GLN E 1 218 ? 166.459 133.525 123.341 1.00 27.25 0  258 GLN E N   1 
ATOM 8050  C CA  . GLN E 1 218 ? 167.898 133.766 123.536 1.00 27.25 0  258 GLN E CA  1 
ATOM 8051  C C   . GLN E 1 218 ? 168.236 134.759 124.661 1.00 27.25 0  258 GLN E C   1 
ATOM 8052  O O   . GLN E 1 218 ? 168.973 134.408 125.581 1.00 27.25 0  258 GLN E O   1 
ATOM 8053  C CB  . GLN E 1 218 ? 168.600 134.157 122.222 1.00 27.25 0  258 GLN E CB  1 
ATOM 8054  C CG  . GLN E 1 218 ? 168.378 133.131 121.102 1.00 27.25 0  258 GLN E CG  1 
ATOM 8055  C CD  . GLN E 1 218 ? 169.348 133.279 119.935 1.00 27.25 0  258 GLN E CD  1 
ATOM 8056  O OE1 . GLN E 1 218 ? 170.180 134.170 119.857 1.00 27.25 0  258 GLN E OE1 1 
ATOM 8057  N NE2 . GLN E 1 218 ? 169.310 132.376 118.984 1.00 27.25 0  258 GLN E NE2 1 
ATOM 8058  N N   . LEU E 1 219 ? 167.711 135.981 124.621 1.00 27.52 0  259 LEU E N   1 
ATOM 8059  C CA  . LEU E 1 219 ? 168.064 137.058 125.538 1.00 27.52 0  259 LEU E CA  1 
ATOM 8060  C C   . LEU E 1 219 ? 166.880 137.457 126.428 1.00 27.52 0  259 LEU E C   1 
ATOM 8061  O O   . LEU E 1 219 ? 165.814 137.848 125.948 1.00 27.52 0  259 LEU E O   1 
ATOM 8062  C CB  . LEU E 1 219 ? 168.601 138.242 124.722 1.00 27.52 0  259 LEU E CB  1 
ATOM 8063  C CG  . LEU E 1 219 ? 169.726 137.889 123.733 1.00 27.52 0  259 LEU E CG  1 
ATOM 8064  C CD1 . LEU E 1 219 ? 170.170 139.138 122.986 1.00 27.52 0  259 LEU E CD1 1 
ATOM 8065  C CD2 . LEU E 1 219 ? 170.953 137.322 124.440 1.00 27.52 0  259 LEU E CD2 1 
ATOM 8066  N N   . LEU E 1 220 ? 167.069 137.391 127.742 1.00 26.75 0  260 LEU E N   1 
ATOM 8067  C CA  . LEU E 1 220 ? 166.148 137.957 128.722 1.00 26.75 0  260 LEU E CA  1 
ATOM 8068  C C   . LEU E 1 220 ? 166.319 139.469 128.733 1.00 26.75 0  260 LEU E C   1 
ATOM 8069  O O   . LEU E 1 220 ? 167.428 139.961 128.971 1.00 26.75 0  260 LEU E O   1 
ATOM 8070  C CB  . LEU E 1 220 ? 166.471 137.408 130.116 1.00 26.75 0  260 LEU E CB  1 
ATOM 8071  C CG  . LEU E 1 220 ? 166.221 135.906 130.265 1.00 26.75 0  260 LEU E CG  1 
ATOM 8072  C CD1 . LEU E 1 220 ? 166.947 135.403 131.504 1.00 26.75 0  260 LEU E CD1 1 
ATOM 8073  C CD2 . LEU E 1 220 ? 164.734 135.616 130.426 1.00 26.75 0  260 LEU E CD2 1 
ATOM 8074  N N   . LEU E 1 221 ? 165.242 140.224 128.537 1.00 29.28 0  261 LEU E N   1 
ATOM 8075  C CA  . LEU E 1 221 ? 165.331 141.678 128.412 1.00 29.28 0  261 LEU E CA  1 
ATOM 8076  C C   . LEU E 1 221 ? 164.198 142.428 129.117 1.00 29.28 0  261 LEU E C   1 
ATOM 8077  O O   . LEU E 1 221 ? 163.125 141.886 129.347 1.00 29.28 0  261 LEU E O   1 
ATOM 8078  C CB  . LEU E 1 221 ? 165.507 142.039 126.930 1.00 29.28 0  261 LEU E CB  1 
ATOM 8079  C CG  . LEU E 1 221 ? 164.272 141.740 126.066 1.00 29.28 0  261 LEU E CG  1 
ATOM 8080  C CD1 . LEU E 1 221 ? 163.445 143.000 125.821 1.00 29.28 0  261 LEU E CD1 1 
ATOM 8081  C CD2 . LEU E 1 221 ? 164.712 141.198 124.714 1.00 29.28 0  261 LEU E CD2 1 
ATOM 8082  N N   . ASN E 1 222 ? 164.485 143.671 129.510 1.00 29.20 0  262 ASN E N   1 
ATOM 8083  C CA  . ASN E 1 222 ? 163.666 144.507 130.394 1.00 29.20 0  262 ASN E CA  1 
ATOM 8084  C C   . ASN E 1 222 ? 163.274 143.807 131.713 1.00 29.20 0  262 ASN E C   1 
ATOM 8085  O O   . ASN E 1 222 ? 162.268 144.153 132.327 1.00 29.20 0  262 ASN E O   1 
ATOM 8086  C CB  . ASN E 1 222 ? 162.496 145.140 129.611 1.00 29.20 0  262 ASN E CB  1 
ATOM 8087  C CG  . ASN E 1 222 ? 162.935 146.146 128.561 1.00 29.20 0  262 ASN E CG  1 
ATOM 8088  O OD1 . ASN E 1 222 ? 164.107 146.481 128.428 1.00 29.20 0  262 ASN E OD1 1 
ATOM 8089  N ND2 . ASN E 1 222 ? 162.013 146.667 127.788 1.00 29.20 0  262 ASN E ND2 1 
ATOM 8090  N N   . GLY E 1 223 ? 164.067 142.831 132.160 1.00 30.56 0  263 GLY E N   1 
ATOM 8091  C CA  . GLY E 1 223 ? 163.878 142.130 133.432 1.00 30.56 0  263 GLY E CA  1 
ATOM 8092  C C   . GLY E 1 223 ? 164.552 142.815 134.625 1.00 30.56 0  263 GLY E C   1 
ATOM 8093  O O   . GLY E 1 223 ? 165.075 143.925 134.516 1.00 30.56 0  263 GLY E O   1 
ATOM 8094  N N   . SER E 1 224 ? 164.568 142.145 135.774 1.00 31.11 0  264 SER E N   1 
ATOM 8095  C CA  . SER E 1 224 ? 165.385 142.523 136.936 1.00 31.11 0  264 SER E CA  1 
ATOM 8096  C C   . SER E 1 224 ? 166.879 142.228 136.731 1.00 31.11 0  264 SER E C   1 
ATOM 8097  O O   . SER E 1 224 ? 167.269 141.529 135.797 1.00 31.11 0  264 SER E O   1 
ATOM 8098  C CB  . SER E 1 224 ? 164.883 141.775 138.173 1.00 31.11 0  264 SER E CB  1 
ATOM 8099  O OG  . SER E 1 224 ? 165.216 140.401 138.093 1.00 31.11 0  264 SER E OG  1 
ATOM 8100  N N   . LEU E 1 225 ? 167.724 142.698 137.651 1.00 33.90 0  265 LEU E N   1 
ATOM 8101  C CA  . LEU E 1 225 ? 169.154 142.376 137.716 1.00 33.90 0  265 LEU E CA  1 
ATOM 8102  C C   . LEU E 1 225 ? 169.496 141.673 139.029 1.00 33.90 0  265 LEU E C   1 
ATOM 8103  O O   . LEU E 1 225 ? 168.891 141.945 140.063 1.00 33.90 0  265 LEU E O   1 
ATOM 8104  C CB  . LEU E 1 225 ? 169.985 143.656 137.570 1.00 33.90 0  265 LEU E CB  1 
ATOM 8105  C CG  . LEU E 1 225 ? 169.823 144.369 136.223 1.00 33.90 0  265 LEU E CG  1 
ATOM 8106  C CD1 . LEU E 1 225 ? 170.590 145.687 136.257 1.00 33.90 0  265 LEU E CD1 1 
ATOM 8107  C CD2 . LEU E 1 225 ? 170.377 143.534 135.070 1.00 33.90 0  265 LEU E CD2 1 
ATOM 8108  N N   . ALA E 1 226 ? 170.480 140.783 139.000 1.00 33.43 0  266 ALA E N   1 
ATOM 8109  C CA  . ALA E 1 226 ? 170.977 140.099 140.186 1.00 33.43 0  266 ALA E CA  1 
ATOM 8110  C C   . ALA E 1 226 ? 171.691 141.064 141.149 1.00 33.43 0  266 ALA E C   1 
ATOM 8111  O O   . ALA E 1 226 ? 172.365 141.999 140.726 1.00 33.43 0  266 ALA E O   1 
ATOM 8112  C CB  . ALA E 1 226 ? 171.912 138.976 139.735 1.00 33.43 0  266 ALA E CB  1 
ATOM 8113  N N   . GLU E 1 227 ? 171.561 140.837 142.454 1.00 35.77 0  267 GLU E N   1 
ATOM 8114  C CA  . GLU E 1 227 ? 172.101 141.725 143.487 1.00 35.77 0  267 GLU E CA  1 
ATOM 8115  C C   . GLU E 1 227 ? 173.615 141.565 143.726 1.00 35.77 0  267 GLU E C   1 
ATOM 8116  O O   . GLU E 1 227 ? 174.268 142.526 144.134 1.00 35.77 0  267 GLU E O   1 
ATOM 8117  C CB  . GLU E 1 227 ? 171.355 141.484 144.809 1.00 35.77 0  267 GLU E CB  1 
ATOM 8118  C CG  . GLU E 1 227 ? 169.849 141.806 144.779 1.00 35.77 0  267 GLU E CG  1 
ATOM 8119  C CD  . GLU E 1 227 ? 168.929 140.653 144.321 1.00 35.77 0  267 GLU E CD  1 
ATOM 8120  O OE1 . GLU E 1 227 ? 169.416 139.624 143.802 1.00 35.77 0  267 GLU E OE1 1 
ATOM 8121  O OE2 . GLU E 1 227 ? 167.690 140.789 144.473 1.00 35.77 -1 267 GLU E OE2 1 
ATOM 8122  N N   . GLY E 1 228 ? 174.178 140.372 143.504 1.00 34.24 0  268 GLY E N   1 
ATOM 8123  C CA  . GLY E 1 228 ? 175.608 140.071 143.688 1.00 34.24 0  268 GLY E CA  1 
ATOM 8124  C C   . GLY E 1 228 ? 176.463 140.413 142.462 1.00 34.24 0  268 GLY E C   1 
ATOM 8125  O O   . GLY E 1 228 ? 176.166 141.342 141.717 1.00 34.24 0  268 GLY E O   1 
ATOM 8126  N N   . GLU E 1 229 ? 177.522 139.644 142.211 1.00 35.19 0  269 GLU E N   1 
ATOM 8127  C CA  . GLU E 1 229 ? 178.025 139.450 140.838 1.00 35.19 0  269 GLU E CA  1 
ATOM 8128  C C   . GLU E 1 229 ? 177.172 138.406 140.097 1.00 35.19 0  269 GLU E C   1 
ATOM 8129  O O   . GLU E 1 229 ? 176.289 137.797 140.699 1.00 35.19 0  269 GLU E O   1 
ATOM 8130  C CB  . GLU E 1 229 ? 179.523 139.103 140.853 1.00 35.19 0  269 GLU E CB  1 
ATOM 8131  C CG  . GLU E 1 229 ? 180.397 140.371 140.929 1.00 35.19 0  269 GLU E CG  1 
ATOM 8132  C CD  . GLU E 1 229 ? 180.241 141.289 139.704 1.00 35.19 0  269 GLU E CD  1 
ATOM 8133  O OE1 . GLU E 1 229 ? 180.129 140.774 138.570 1.00 35.19 0  269 GLU E OE1 1 
ATOM 8134  O OE2 . GLU E 1 229 ? 180.218 142.532 139.865 1.00 35.19 -1 269 GLU E OE2 1 
ATOM 8135  N N   . ILE E 1 230 ? 177.392 138.229 138.789 1.00 34.53 0  270 ILE E N   1 
ATOM 8136  C CA  . ILE E 1 230 ? 176.534 137.419 137.903 1.00 34.53 0  270 ILE E CA  1 
ATOM 8137  C C   . ILE E 1 230 ? 176.193 136.054 138.517 1.00 34.53 0  270 ILE E C   1 
ATOM 8138  O O   . ILE E 1 230 ? 177.081 135.329 138.968 1.00 34.53 0  270 ILE E O   1 
ATOM 8139  C CB  . ILE E 1 230 ? 177.199 137.232 136.522 1.00 34.53 0  270 ILE E CB  1 
ATOM 8140  C CG1 . ILE E 1 230 ? 177.444 138.598 135.850 1.00 34.53 0  270 ILE E CG1 1 
ATOM 8141  C CG2 . ILE E 1 230 ? 176.357 136.326 135.605 1.00 34.53 0  270 ILE E CG2 1 
ATOM 8142  C CD1 . ILE E 1 230 ? 178.102 138.496 134.471 1.00 34.53 0  270 ILE E CD1 1 
ATOM 8143  N N   . ILE E 1 231 ? 174.911 135.687 138.483 1.00 30.85 0  271 ILE E N   1 
ATOM 8144  C CA  . ILE E 1 231 ? 174.412 134.412 139.002 1.00 30.85 0  271 ILE E CA  1 
ATOM 8145  C C   . ILE E 1 231 ? 174.088 133.486 137.838 1.00 30.85 0  271 ILE E C   1 
ATOM 8146  O O   . ILE E 1 231 ? 173.454 133.892 136.867 1.00 30.85 0  271 ILE E O   1 
ATOM 8147  C CB  . ILE E 1 231 ? 173.203 134.627 139.933 1.00 30.85 0  271 ILE E CB  1 
ATOM 8148  C CG1 . ILE E 1 231 ? 173.655 135.436 141.167 1.00 30.85 0  271 ILE E CG1 1 
ATOM 8149  C CG2 . ILE E 1 231 ? 172.609 133.271 140.353 1.00 30.85 0  271 ILE E CG2 1 
ATOM 8150  C CD1 . ILE E 1 231 ? 172.564 135.702 142.213 1.00 30.85 0  271 ILE E CD1 1 
ATOM 8151  N N   . ILE E 1 232 ? 174.507 132.229 137.934 1.00 31.60 0  272 ILE E N   1 
ATOM 8152  C CA  . ILE E 1 232 ? 174.188 131.190 136.956 1.00 31.60 0  272 ILE E CA  1 
ATOM 8153  C C   . ILE E 1 232 ? 173.284 130.178 137.638 1.00 31.60 0  272 ILE E C   1 
ATOM 8154  O O   . ILE E 1 232 ? 173.702 129.555 138.613 1.00 31.60 0  272 ILE E O   1 
ATOM 8155  C CB  . ILE E 1 232 ? 175.489 130.554 136.443 1.00 31.60 0  272 ILE E CB  1 
ATOM 8156  C CG1 . ILE E 1 232 ? 176.323 131.609 135.690 1.00 31.60 0  272 ILE E CG1 1 
ATOM 8157  C CG2 . ILE E 1 232 ? 175.185 129.343 135.549 1.00 31.60 0  272 ILE E CG2 1 
ATOM 8158  C CD1 . ILE E 1 232 ? 177.742 131.146 135.359 1.00 31.60 0  272 ILE E CD1 1 
ATOM 8159  N N   . ARG E 1 233 ? 172.063 130.000 137.139 1.00 26.87 0  273 ARG E N   1 
ATOM 8160  C CA  . ARG E 1 233 ? 171.073 129.065 137.682 1.00 26.87 0  273 ARG E CA  1 
ATOM 8161  C C   . ARG E 1 233 ? 170.893 127.893 136.739 1.00 26.87 0  273 ARG E C   1 
ATOM 8162  O O   . ARG E 1 233 ? 170.673 128.080 135.545 1.00 26.87 0  273 ARG E O   1 
ATOM 8163  C CB  . ARG E 1 233 ? 169.731 129.761 137.950 1.00 26.87 0  273 ARG E CB  1 
ATOM 8164  C CG  . ARG E 1 233 ? 169.883 130.939 138.916 1.00 26.87 0  273 ARG E CG  1 
ATOM 8165  C CD  . ARG E 1 233 ? 168.546 131.373 139.520 1.00 26.87 0  273 ARG E CD  1 
ATOM 8166  N NE  . ARG E 1 233 ? 168.773 132.444 140.505 1.00 26.87 0  273 ARG E NE  1 
ATOM 8167  C CZ  . ARG E 1 233 ? 168.810 133.737 140.270 1.00 26.87 0  273 ARG E CZ  1 
ATOM 8168  N NH1 . ARG E 1 233 ? 169.266 134.528 141.187 1.00 26.87 1  273 ARG E NH1 1 
ATOM 8169  N NH2 . ARG E 1 233 ? 168.453 134.252 139.135 1.00 26.87 0  273 ARG E NH2 1 
ATOM 8170  N N   . SER E 1 234 ? 170.938 126.686 137.275 1.00 23.99 0  274 SER E N   1 
ATOM 8171  C CA  . SER E 1 234 ? 170.682 125.455 136.537 1.00 23.99 0  274 SER E CA  1 
ATOM 8172  C C   . SER E 1 234 ? 169.901 124.494 137.405 1.00 23.99 0  274 SER E C   1 
ATOM 8173  O O   . SER E 1 234 ? 169.907 124.599 138.628 1.00 23.99 0  274 SER E O   1 
ATOM 8174  C CB  . SER E 1 234 ? 171.990 124.796 136.095 1.00 23.99 0  274 SER E CB  1 
ATOM 8175  O OG  . SER E 1 234 ? 172.634 124.140 137.170 1.00 23.99 0  274 SER E OG  1 
ATOM 8176  N N   . GLU E 1 235 ? 169.268 123.505 136.798 1.00 24.64 0  275 GLU E N   1 
ATOM 8177  C CA  . GLU E 1 235 ? 168.891 122.315 137.549 1.00 24.64 0  275 GLU E CA  1 
ATOM 8178  C C   . GLU E 1 235 ? 170.160 121.571 137.996 1.00 24.64 0  275 GLU E C   1 
ATOM 8179  O O   . GLU E 1 235 ? 171.238 121.787 137.438 1.00 24.64 0  275 GLU E O   1 
ATOM 8180  C CB  . GLU E 1 235 ? 167.951 121.481 136.671 1.00 24.64 0  275 GLU E CB  1 
ATOM 8181  C CG  . GLU E 1 235 ? 167.363 120.208 137.288 1.00 24.64 0  275 GLU E CG  1 
ATOM 8182  C CD  . GLU E 1 235 ? 166.651 120.461 138.625 1.00 24.64 0  275 GLU E CD  1 
ATOM 8183  O OE1 . GLU E 1 235 ? 167.360 120.735 139.618 1.00 24.64 0  275 GLU E OE1 1 
ATOM 8184  O OE2 . GLU E 1 235 ? 165.410 120.320 138.687 1.00 24.64 -1 275 GLU E OE2 1 
ATOM 8185  N N   . ASN E 1 236 ? 170.058 120.712 139.005 1.00 26.71 0  276 ASN E N   1 
ATOM 8186  C CA  . ASN E 1 236 ? 171.153 119.864 139.467 1.00 26.71 0  276 ASN E CA  1 
ATOM 8187  C C   . ASN E 1 236 ? 170.701 118.427 139.776 1.00 26.71 0  276 ASN E C   1 
ATOM 8188  O O   . ASN E 1 236 ? 171.217 117.786 140.686 1.00 26.71 0  276 ASN E O   1 
ATOM 8189  C CB  . ASN E 1 236 ? 171.885 120.560 140.629 1.00 26.71 0  276 ASN E CB  1 
ATOM 8190  C CG  . ASN E 1 236 ? 173.138 119.811 141.060 1.00 26.71 0  276 ASN E CG  1 
ATOM 8191  O OD1 . ASN E 1 236 ? 173.773 119.136 140.253 1.00 26.71 0  276 ASN E OD1 1 
ATOM 8192  N ND2 . ASN E 1 236 ? 173.488 119.804 142.335 1.00 26.71 0  276 ASN E ND2 1 
ATOM 8193  N N   . ILE E 1 237 ? 169.767 117.867 139.007 1.00 23.51 0  277 ILE E N   1 
ATOM 8194  C CA  . ILE E 1 237 ? 169.542 116.411 139.029 1.00 23.51 0  277 ILE E CA  1 
ATOM 8195  C C   . ILE E 1 237 ? 170.695 115.706 138.305 1.00 23.51 0  277 ILE E C   1 
ATOM 8196  O O   . ILE E 1 237 ? 171.225 114.710 138.785 1.00 23.51 0  277 ILE E O   1 
ATOM 8197  C CB  . ILE E 1 237 ? 168.182 116.025 138.419 1.00 23.51 0  277 ILE E CB  1 
ATOM 8198  C CG1 . ILE E 1 237 ? 167.025 116.778 139.106 1.00 23.51 0  277 ILE E CG1 1 
ATOM 8199  C CG2 . ILE E 1 237 ? 167.952 114.512 138.578 1.00 23.51 0  277 ILE E CG2 1 
ATOM 8200  C CD1 . ILE E 1 237 ? 165.662 116.577 138.435 1.00 23.51 0  277 ILE E CD1 1 
ATOM 8201  N N   . THR E 1 238 ? 171.135 116.266 137.181 1.00 24.62 0  278 THR E N   1 
ATOM 8202  C CA  . THR E 1 238 ? 172.126 115.703 136.252 1.00 24.62 0  278 THR E CA  1 
ATOM 8203  C C   . THR E 1 238 ? 172.920 116.812 135.576 1.00 24.62 0  278 THR E C   1 
ATOM 8204  O O   . THR E 1 238 ? 172.426 117.927 135.453 1.00 24.62 0  278 THR E O   1 
ATOM 8205  C CB  . THR E 1 238 ? 171.420 114.915 135.143 1.00 24.62 0  278 THR E CB  1 
ATOM 8206  O OG1 . THR E 1 238 ? 170.399 115.689 134.562 1.00 24.62 0  278 THR E OG1 1 
ATOM 8207  C CG2 . THR E 1 238 ? 170.762 113.653 135.675 1.00 24.62 0  278 THR E CG2 1 
ATOM 8208  N N   . LYS E 1 239 ? 174.108 116.517 135.041 1.00 28.49 0  279 LYS E N   1 
ATOM 8209  C CA  . LYS E 1 239 ? 174.855 117.469 134.200 1.00 28.49 0  279 LYS E CA  1 
ATOM 8210  C C   . LYS E 1 239 ? 174.078 117.817 132.924 1.00 28.49 0  279 LYS E C   1 
ATOM 8211  O O   . LYS E 1 239 ? 174.167 118.931 132.425 1.00 28.49 0  279 LYS E O   1 
ATOM 8212  C CB  . LYS E 1 239 ? 176.245 116.898 133.853 1.00 28.49 0  279 LYS E CB  1 
ATOM 8213  C CG  . LYS E 1 239 ? 177.077 116.400 135.051 1.00 28.49 0  279 LYS E CG  1 
ATOM 8214  C CD  . LYS E 1 239 ? 177.460 117.484 136.071 1.00 28.49 0  279 LYS E CD  1 
ATOM 8215  C CE  . LYS E 1 239 ? 178.531 118.465 135.571 1.00 28.49 0  279 LYS E CE  1 
ATOM 8216  N NZ  . LYS E 1 239 ? 179.897 117.875 135.598 1.00 28.49 1  279 LYS E NZ  1 
ATOM 8217  N N   . ASN E 1 240 ? 173.274 116.884 132.411 1.00 27.21 0  280 ASN E N   1 
ATOM 8218  C CA  . ASN E 1 240 ? 172.297 117.159 131.356 1.00 27.21 0  280 ASN E CA  1 
ATOM 8219  C C   . ASN E 1 240 ? 171.227 118.130 131.861 1.00 27.21 0  280 ASN E C   1 
ATOM 8220  O O   . ASN E 1 240 ? 170.581 117.853 132.872 1.00 27.21 0  280 ASN E O   1 
ATOM 8221  C CB  . ASN E 1 240 ? 171.643 115.846 130.913 1.00 27.21 0  280 ASN E CB  1 
ATOM 8222  C CG  . ASN E 1 240 ? 172.655 114.864 130.370 1.00 27.21 0  280 ASN E CG  1 
ATOM 8223  O OD1 . ASN E 1 240 ? 173.399 115.157 129.451 1.00 27.21 0  280 ASN E OD1 1 
ATOM 8224  N ND2 . ASN E 1 240 ? 172.762 113.695 130.947 1.00 27.21 0  280 ASN E ND2 1 
ATOM 8225  N N   . VAL E 1 241 ? 170.988 119.230 131.153 1.00 24.06 0  281 VAL E N   1 
ATOM 8226  C CA  . VAL E 1 241 ? 169.984 120.240 131.521 1.00 24.06 0  281 VAL E CA  1 
ATOM 8227  C C   . VAL E 1 241 ? 169.311 120.796 130.284 1.00 24.06 0  281 VAL E C   1 
ATOM 8228  O O   . VAL E 1 241 ? 169.944 120.907 129.240 1.00 24.06 0  281 VAL E O   1 
ATOM 8229  C CB  . VAL E 1 241 ? 170.586 121.394 132.335 1.00 24.06 0  281 VAL E CB  1 
ATOM 8230  C CG1 . VAL E 1 241 ? 171.112 120.913 133.687 1.00 24.06 0  281 VAL E CG1 1 
ATOM 8231  C CG2 . VAL E 1 241 ? 171.716 122.124 131.611 1.00 24.06 0  281 VAL E CG2 1 
ATOM 8232  N N   . LYS E 1 242 ? 168.035 121.163 130.385 1.00 20.49 0  282 LYS E N   1 
ATOM 8233  C CA  . LYS E 1 242 ? 167.297 121.722 129.244 1.00 20.49 0  282 LYS E CA  1 
ATOM 8234  C C   . LYS E 1 242 ? 167.752 123.143 128.946 1.00 20.49 0  282 LYS E C   1 
ATOM 8235  O O   . LYS E 1 242 ? 168.032 123.478 127.798 1.00 20.49 0  282 LYS E O   1 
ATOM 8236  C CB  . LYS E 1 242 ? 165.784 121.655 129.494 1.00 20.49 0  282 LYS E CB  1 
ATOM 8237  C CG  . LYS E 1 242 ? 165.297 120.198 129.526 1.00 20.49 0  282 LYS E CG  1 
ATOM 8238  C CD  . LYS E 1 242 ? 163.774 120.067 129.652 1.00 20.49 0  282 LYS E CD  1 
ATOM 8239  C CE  . LYS E 1 242 ? 163.048 120.464 128.357 1.00 20.49 0  282 LYS E CE  1 
ATOM 8240  N NZ  . LYS E 1 242 ? 161.574 120.292 128.487 1.00 20.49 1  282 LYS E NZ  1 
ATOM 8241  N N   . THR E 1 243 ? 167.929 123.935 129.995 1.00 23.14 0  283 THR E N   1 
ATOM 8242  C CA  . THR E 1 243 ? 168.323 125.344 129.921 1.00 23.14 0  283 THR E CA  1 
ATOM 8243  C C   . THR E 1 243 ? 169.257 125.680 131.073 1.00 23.14 0  283 THR E C   1 
ATOM 8244  O O   . THR E 1 243 ? 169.144 125.110 132.152 1.00 23.14 0  283 THR E O   1 
ATOM 8245  C CB  . THR E 1 243 ? 167.078 126.238 129.983 1.00 23.14 0  283 THR E CB  1 
ATOM 8246  O OG1 . THR E 1 243 ? 166.207 125.925 128.931 1.00 23.14 0  283 THR E OG1 1 
ATOM 8247  C CG2 . THR E 1 243 ? 167.377 127.730 129.869 1.00 23.14 0  283 THR E CG2 1 
ATOM 8248  N N   . ILE E 1 244 ? 170.157 126.631 130.870 1.00 25.57 0  284 ILE E N   1 
ATOM 8249  C CA  . ILE E 1 244 ? 170.855 127.342 131.932 1.00 25.57 0  284 ILE E CA  1 
ATOM 8250  C C   . ILE E 1 244 ? 170.412 128.791 131.838 1.00 25.57 0  284 ILE E C   1 
ATOM 8251  O O   . ILE E 1 244 ? 170.392 129.361 130.748 1.00 25.57 0  284 ILE E O   1 
ATOM 8252  C CB  . ILE E 1 244 ? 172.374 127.164 131.795 1.00 25.57 0  284 ILE E CB  1 
ATOM 8253  C CG1 . ILE E 1 244 ? 172.730 125.698 132.089 1.00 25.57 0  284 ILE E CG1 1 
ATOM 8254  C CG2 . ILE E 1 244 ? 173.127 128.116 132.734 1.00 25.57 0  284 ILE E CG2 1 
ATOM 8255  C CD1 . ILE E 1 244 ? 174.213 125.358 131.915 1.00 25.57 0  284 ILE E CD1 1 
ATOM 8256  N N   . ILE E 1 245 ? 170.056 129.392 132.966 1.00 25.09 0  285 ILE E N   1 
ATOM 8257  C CA  . ILE E 1 245 ? 169.705 130.807 133.032 1.00 25.09 0  285 ILE E CA  1 
ATOM 8258  C C   . ILE E 1 245 ? 170.914 131.541 133.583 1.00 25.09 0  285 ILE E C   1 
ATOM 8259  O O   . ILE E 1 245 ? 171.400 131.220 134.665 1.00 25.09 0  285 ILE E O   1 
ATOM 8260  C CB  . ILE E 1 245 ? 168.475 131.022 133.924 1.00 25.09 0  285 ILE E CB  1 
ATOM 8261  C CG1 . ILE E 1 245 ? 167.227 130.359 133.319 1.00 25.09 0  285 ILE E CG1 1 
ATOM 8262  C CG2 . ILE E 1 245 ? 168.217 132.521 134.129 1.00 25.09 0  285 ILE E CG2 1 
ATOM 8263  C CD1 . ILE E 1 245 ? 166.153 130.069 134.370 1.00 25.09 0  285 ILE E CD1 1 
ATOM 8264  N N   . VAL E 1 246 ? 171.393 132.545 132.868 1.00 28.50 0  286 VAL E N   1 
ATOM 8265  C CA  . VAL E 1 246 ? 172.446 133.429 133.358 1.00 28.50 0  286 VAL E CA  1 
ATOM 8266  C C   . VAL E 1 246 ? 171.801 134.764 133.655 1.00 28.50 0  286 VAL E C   1 
ATOM 8267  O O   . VAL E 1 246 ? 171.190 135.341 132.762 1.00 28.50 0  286 VAL E O   1 
ATOM 8268  C CB  . VAL E 1 246 ? 173.558 133.554 132.320 1.00 28.50 0  286 VAL E CB  1 
ATOM 8269  C CG1 . VAL E 1 246 ? 174.681 134.461 132.812 1.00 28.50 0  286 VAL E CG1 1 
ATOM 8270  C CG2 . VAL E 1 246 ? 174.159 132.184 132.002 1.00 28.50 0  286 VAL E CG2 1 
ATOM 8271  N N   . HIS E 1 247 ? 171.919 135.257 134.885 1.00 29.78 0  287 HIS E N   1 
ATOM 8272  C CA  . HIS E 1 247 ? 171.272 136.482 135.353 1.00 29.78 0  287 HIS E CA  1 
ATOM 8273  C C   . HIS E 1 247 ? 172.328 137.530 135.701 1.00 29.78 0  287 HIS E C   1 
ATOM 8274  O O   . HIS E 1 247 ? 173.167 137.316 136.578 1.00 29.78 0  287 HIS E O   1 
ATOM 8275  C CB  . HIS E 1 247 ? 170.396 136.115 136.553 1.00 29.78 0  287 HIS E CB  1 
ATOM 8276  C CG  . HIS E 1 247 ? 169.453 137.185 137.029 1.00 29.78 0  287 HIS E CG  1 
ATOM 8277  N ND1 . HIS E 1 247 ? 168.735 137.119 138.223 1.00 29.78 0  287 HIS E ND1 1 
ATOM 8278  C CD2 . HIS E 1 247 ? 169.059 138.295 136.341 1.00 29.78 0  287 HIS E CD2 1 
ATOM 8279  C CE1 . HIS E 1 247 ? 167.941 138.203 138.236 1.00 29.78 0  287 HIS E CE1 1 
ATOM 8280  N NE2 . HIS E 1 247 ? 168.114 138.923 137.116 1.00 29.78 0  287 HIS E NE2 1 
ATOM 8281  N N   . LEU E 1 248 ? 172.321 138.652 134.985 1.00 32.95 0  288 LEU E N   1 
ATOM 8282  C CA  . LEU E 1 248 ? 173.366 139.672 135.056 1.00 32.95 0  288 LEU E CA  1 
ATOM 8283  C C   . LEU E 1 248 ? 173.159 140.627 136.236 1.00 32.95 0  288 LEU E C   1 
ATOM 8284  O O   . LEU E 1 248 ? 172.027 140.952 136.587 1.00 32.95 0  288 LEU E O   1 
ATOM 8285  C CB  . LEU E 1 248 ? 173.395 140.465 133.740 1.00 32.95 0  288 LEU E CB  1 
ATOM 8286  C CG  . LEU E 1 248 ? 173.578 139.615 132.475 1.00 32.95 0  288 LEU E CG  1 
ATOM 8287  C CD1 . LEU E 1 248 ? 173.494 140.500 131.238 1.00 32.95 0  288 LEU E CD1 1 
ATOM 8288  C CD2 . LEU E 1 248 ? 174.924 138.902 132.476 1.00 32.95 0  288 LEU E CD2 1 
ATOM 8289  N N   . ASN E 1 249 ? 174.245 141.151 136.807 1.00 35.39 0  289 ASN E N   1 
ATOM 8290  C CA  . ASN E 1 249 ? 174.172 142.226 137.802 1.00 35.39 0  289 ASN E CA  1 
ATOM 8291  C C   . ASN E 1 249 ? 174.278 143.634 137.190 1.00 35.39 0  289 ASN E C   1 
ATOM 8292  O O   . ASN E 1 249 ? 174.366 144.625 137.908 1.00 35.39 0  289 ASN E O   1 
ATOM 8293  C CB  . ASN E 1 249 ? 175.216 141.984 138.895 1.00 35.39 0  289 ASN E CB  1 
ATOM 8294  C CG  . ASN E 1 249 ? 176.629 142.406 138.533 1.00 35.39 0  289 ASN E CG  1 
ATOM 8295  O OD1 . ASN E 1 249 ? 177.019 142.453 137.378 1.00 35.39 0  289 ASN E OD1 1 
ATOM 8296  N ND2 . ASN E 1 249 ? 177.420 142.724 139.528 1.00 35.39 0  289 ASN E ND2 1 
ATOM 8297  N N   . GLU E 1 250 ? 174.302 143.730 135.865 1.00 38.31 0  290 GLU E N   1 
ATOM 8298  C CA  . GLU E 1 250 ? 174.521 144.963 135.122 1.00 38.31 0  290 GLU E CA  1 
ATOM 8299  C C   . GLU E 1 250 ? 173.817 144.852 133.774 1.00 38.31 0  290 GLU E C   1 
ATOM 8300  O O   . GLU E 1 250 ? 174.127 143.954 132.994 1.00 38.31 0  290 GLU E O   1 
ATOM 8301  C CB  . GLU E 1 250 ? 176.032 145.169 134.945 1.00 38.31 0  290 GLU E CB  1 
ATOM 8302  C CG  . GLU E 1 250 ? 176.348 146.345 134.009 1.00 38.31 0  290 GLU E CG  1 
ATOM 8303  C CD  . GLU E 1 250 ? 177.847 146.669 133.920 1.00 38.31 0  290 GLU E CD  1 
ATOM 8304  O OE1 . GLU E 1 250 ? 178.695 145.875 134.386 1.00 38.31 0  290 GLU E OE1 1 
ATOM 8305  O OE2 . GLU E 1 250 ? 178.184 147.732 133.352 1.00 38.31 -1 290 GLU E OE2 1 
ATOM 8306  N N   . SER E 1 251 ? 172.864 145.735 133.482 1.00 35.54 0  291 SER E N   1 
ATOM 8307  C CA  . SER E 1 251 ? 172.184 145.704 132.188 1.00 35.54 0  291 SER E CA  1 
ATOM 8308  C C   . SER E 1 251 ? 173.128 146.107 131.061 1.00 35.54 0  291 SER E C   1 
ATOM 8309  O O   . SER E 1 251 ? 173.882 147.067 131.196 1.00 35.54 0  291 SER E O   1 
ATOM 8310  C CB  . SER E 1 251 ? 170.945 146.600 132.182 1.00 35.54 0  291 SER E CB  1 
ATOM 8311  O OG  . SER E 1 251 ? 171.218 147.897 132.674 1.00 35.54 0  291 SER E OG  1 
ATOM 8312  N N   . VAL E 1 252 ? 173.022 145.433 129.918 1.00 38.18 0  292 VAL E N   1 
ATOM 8313  C CA  . VAL E 1 252 ? 173.670 145.848 128.667 1.00 38.18 0  292 VAL E CA  1 
ATOM 8314  C C   . VAL E 1 252 ? 172.601 146.434 127.761 1.00 38.18 0  292 VAL E C   1 
ATOM 8315  O O   . VAL E 1 252 ? 171.601 145.776 127.479 1.00 38.18 0  292 VAL E O   1 
ATOM 8316  C CB  . VAL E 1 252 ? 174.380 144.665 127.991 1.00 38.18 0  292 VAL E CB  1 
ATOM 8317  C CG1 . VAL E 1 252 ? 174.976 145.066 126.640 1.00 38.18 0  292 VAL E CG1 1 
ATOM 8318  C CG2 . VAL E 1 252 ? 175.520 144.135 128.861 1.00 38.18 0  292 VAL E CG2 1 
ATOM 8319  N N   . LYS E 1 253 ? 172.763 147.674 127.314 1.00 39.93 0  293 LYS E N   1 
ATOM 8320  C CA  . LYS E 1 253 ? 171.777 148.297 126.431 1.00 39.93 0  293 LYS E CA  1 
ATOM 8321  C C   . LYS E 1 253 ? 171.815 147.643 125.057 1.00 39.93 0  293 LYS E C   1 
ATOM 8322  O O   . LYS E 1 253 ? 172.891 147.394 124.521 1.00 39.93 0  293 LYS E O   1 
ATOM 8323  C CB  . LYS E 1 253 ? 172.014 149.810 126.370 1.00 39.93 0  293 LYS E CB  1 
ATOM 8324  C CG  . LYS E 1 253 ? 170.945 150.518 125.520 1.00 39.93 0  293 LYS E CG  1 
ATOM 8325  C CD  . LYS E 1 253 ? 170.982 152.045 125.662 1.00 39.93 0  293 LYS E CD  1 
ATOM 8326  C CE  . LYS E 1 253 ? 170.444 152.495 127.029 1.00 39.93 0  293 LYS E CE  1 
ATOM 8327  N NZ  . LYS E 1 253 ? 170.464 153.973 127.167 1.00 39.93 1  293 LYS E NZ  1 
ATOM 8328  N N   . ILE E 1 254 ? 170.646 147.433 124.469 1.00 38.01 0  294 ILE E N   1 
ATOM 8329  C CA  . ILE E 1 254 ? 170.483 147.131 123.051 1.00 38.01 0  294 ILE E CA  1 
ATOM 8330  C C   . ILE E 1 254 ? 169.493 148.127 122.456 1.00 38.01 0  294 ILE E C   1 
ATOM 8331  O O   . ILE E 1 254 ? 168.471 148.460 123.058 1.00 38.01 0  294 ILE E O   1 
ATOM 8332  C CB  . ILE E 1 254 ? 170.104 145.654 122.826 1.00 38.01 0  294 ILE E CB  1 
ATOM 8333  C CG1 . ILE E 1 254 ? 170.008 145.348 121.319 1.00 38.01 0  294 ILE E CG1 1 
ATOM 8334  C CG2 . ILE E 1 254 ? 168.795 145.278 123.528 1.00 38.01 0  294 ILE E CG2 1 
ATOM 8335  C CD1 . ILE E 1 254 ? 169.707 143.880 120.997 1.00 38.01 0  294 ILE E CD1 1 
ATOM 8336  N N   . GLU E 1 255 ? 169.804 148.619 121.266 1.00 41.51 0  295 GLU E N   1 
ATOM 8337  C CA  . GLU E 1 255 ? 168.953 149.539 120.512 1.00 41.51 0  295 GLU E CA  1 
ATOM 8338  C C   . GLU E 1 255 ? 168.624 148.917 119.165 1.00 41.51 0  295 GLU E C   1 
ATOM 8339  O O   . GLU E 1 255 ? 169.472 148.238 118.598 1.00 41.51 0  295 GLU E O   1 
ATOM 8340  C CB  . GLU E 1 255 ? 169.643 150.892 120.303 1.00 41.51 0  295 GLU E CB  1 
ATOM 8341  C CG  . GLU E 1 255 ? 170.165 151.508 121.608 1.00 41.51 0  295 GLU E CG  1 
ATOM 8342  C CD  . GLU E 1 255 ? 170.647 152.953 121.427 1.00 41.51 0  295 GLU E CD  1 
ATOM 8343  O OE1 . GLU E 1 255 ? 170.069 153.707 120.611 1.00 41.51 0  295 GLU E OE1 1 
ATOM 8344  O OE2 . GLU E 1 255 ? 171.627 153.344 122.102 1.00 41.51 -1 295 GLU E OE2 1 
ATOM 8345  N N   . CYS E 1 256 ? 167.427 149.153 118.641 1.00 45.35 0  296 CYS E N   1 
ATOM 8346  C CA  . CYS E 1 256 ? 166.943 148.545 117.408 1.00 45.35 0  296 CYS E CA  1 
ATOM 8347  C C   . CYS E 1 256 ? 166.084 149.512 116.599 1.00 45.35 0  296 CYS E C   1 
ATOM 8348  O O   . CYS E 1 256 ? 165.469 150.429 117.146 1.00 45.35 0  296 CYS E O   1 
ATOM 8349  C CB  . CYS E 1 256 ? 166.125 147.304 117.748 1.00 45.35 0  296 CYS E CB  1 
ATOM 8350  S SG  . CYS E 1 256 ? 167.025 145.984 118.583 1.00 45.35 0  296 CYS E SG  1 
ATOM 8351  N N   . THR E 1 257 ? 165.991 149.300 115.289 1.00 49.21 0  297 THR E N   1 
ATOM 8352  C CA  . THR E 1 257 ? 165.120 150.111 114.433 1.00 49.21 0  297 THR E CA  1 
ATOM 8353  C C   . THR E 1 257 ? 164.602 149.365 113.209 1.00 49.21 0  297 THR E C   1 
ATOM 8354  O O   . THR E 1 257 ? 165.281 148.511 112.636 1.00 49.21 0  297 THR E O   1 
ATOM 8355  C CB  . THR E 1 257 ? 165.824 151.417 114.029 1.00 49.21 0  297 THR E CB  1 
ATOM 8356  O OG1 . THR E 1 257 ? 165.042 152.160 113.121 1.00 49.21 0  297 THR E OG1 1 
ATOM 8357  C CG2 . THR E 1 257 ? 167.180 151.201 113.364 1.00 49.21 0  297 THR E CG2 1 
ATOM 8358  N N   . ARG E 1 258 ? 163.396 149.755 112.787 1.00 48.44 0  298 ARG E N   1 
ATOM 8359  C CA  . ARG E 1 258 ? 162.803 149.470 111.482 1.00 48.44 0  298 ARG E CA  1 
ATOM 8360  C C   . ARG E 1 258 ? 162.692 150.805 110.739 1.00 48.44 0  298 ARG E C   1 
ATOM 8361  O O   . ARG E 1 258 ? 161.675 151.483 110.877 1.00 48.44 0  298 ARG E O   1 
ATOM 8362  C CB  . ARG E 1 258 ? 161.456 148.759 111.715 1.00 48.44 0  298 ARG E CB  1 
ATOM 8363  C CG  . ARG E 1 258 ? 160.988 147.933 110.513 1.00 48.44 0  298 ARG E CG  1 
ATOM 8364  C CD  . ARG E 1 258 ? 160.519 148.726 109.286 1.00 48.44 0  298 ARG E CD  1 
ATOM 8365  N NE  . ARG E 1 258 ? 159.396 149.655 109.559 1.00 48.44 0  298 ARG E NE  1 
ATOM 8366  C CZ  . ARG E 1 258 ? 158.167 149.355 109.934 1.00 48.44 0  298 ARG E CZ  1 
ATOM 8367  N NH1 . ARG E 1 258 ? 157.262 150.278 110.025 1.00 48.44 1  298 ARG E NH1 1 
ATOM 8368  N NH2 . ARG E 1 258 ? 157.802 148.137 110.176 1.00 48.44 0  298 ARG E NH2 1 
ATOM 8369  N N   . PRO E 1 259 ? 163.735 151.246 110.023 1.00 50.34 0  299 PRO E N   1 
ATOM 8370  C CA  . PRO E 1 259 ? 163.833 152.626 109.542 1.00 50.34 0  299 PRO E CA  1 
ATOM 8371  C C   . PRO E 1 259 ? 162.989 152.938 108.294 1.00 50.34 0  299 PRO E C   1 
ATOM 8372  O O   . PRO E 1 259 ? 162.753 154.107 108.001 1.00 50.34 0  299 PRO E O   1 
ATOM 8373  C CB  . PRO E 1 259 ? 165.323 152.836 109.274 1.00 50.34 0  299 PRO E CB  1 
ATOM 8374  C CG  . PRO E 1 259 ? 165.782 151.444 108.861 1.00 50.34 0  299 PRO E CG  1 
ATOM 8375  C CD  . PRO E 1 259 ? 164.991 150.547 109.803 1.00 50.34 0  299 PRO E CD  1 
ATOM 8376  N N   . ASN E 1 260 ? 162.524 151.931 107.550 1.00 53.01 0  300 ASN E N   1 
ATOM 8377  C CA  . ASN E 1 260 ? 161.684 152.145 106.367 1.00 53.01 0  300 ASN E CA  1 
ATOM 8378  C C   . ASN E 1 260 ? 160.279 152.621 106.771 1.00 53.01 0  300 ASN E C   1 
ATOM 8379  O O   . ASN E 1 260 ? 159.723 152.126 107.756 1.00 53.01 0  300 ASN E O   1 
ATOM 8380  C CB  . ASN E 1 260 ? 161.607 150.857 105.529 1.00 53.01 0  300 ASN E CB  1 
ATOM 8381  C CG  . ASN E 1 260 ? 162.954 150.234 105.204 1.00 53.01 0  300 ASN E CG  1 
ATOM 8382  O OD1 . ASN E 1 260 ? 163.989 150.877 105.156 1.00 53.01 0  300 ASN E OD1 1 
ATOM 8383  N ND2 . ASN E 1 260 ? 162.995 148.940 105.001 1.00 53.01 0  300 ASN E ND2 1 
ATOM 8384  N N   . ASN E 1 261 ? 159.677 153.529 105.999 1.00 55.30 0  301 ASN E N   1 
ATOM 8385  C CA  . ASN E 1 261 ? 158.285 153.942 106.195 1.00 55.30 0  301 ASN E CA  1 
ATOM 8386  C C   . ASN E 1 261 ? 157.311 152.904 105.612 1.00 55.30 0  301 ASN E C   1 
ATOM 8387  O O   . ASN E 1 261 ? 157.473 152.444 104.481 1.00 55.30 0  301 ASN E O   1 
ATOM 8388  C CB  . ASN E 1 261 ? 158.028 155.354 105.613 1.00 55.30 0  301 ASN E CB  1 
ATOM 8389  C CG  . ASN E 1 261 ? 158.288 156.509 106.571 1.00 55.30 0  301 ASN E CG  1 
ATOM 8390  O OD1 . ASN E 1 261 ? 158.553 156.343 107.752 1.00 55.30 0  301 ASN E OD1 1 
ATOM 8391  N ND2 . ASN E 1 261 ? 158.177 157.729 106.100 1.00 55.30 0  301 ASN E ND2 1 
ATOM 8392  N N   . LYS E 1 262 ? 156.259 152.571 106.362 1.00 49.50 0  302 LYS E N   1 
ATOM 8393  C CA  . LYS E 1 262 ? 155.191 151.648 105.937 1.00 49.50 0  302 LYS E CA  1 
ATOM 8394  C C   . LYS E 1 262 ? 153.917 152.391 105.557 1.00 49.50 0  302 LYS E C   1 
ATOM 8395  O O   . LYS E 1 262 ? 153.386 153.139 106.376 1.00 49.50 0  302 LYS E O   1 
ATOM 8396  C CB  . LYS E 1 262 ? 154.893 150.663 107.079 1.00 49.50 0  302 LYS E CB  1 
ATOM 8397  C CG  . LYS E 1 262 ? 155.436 149.255 106.832 1.00 49.50 0  302 LYS E CG  1 
ATOM 8398  C CD  . LYS E 1 262 ? 156.938 149.226 106.500 1.00 49.50 0  302 LYS E CD  1 
ATOM 8399  C CE  . LYS E 1 262 ? 157.547 147.832 106.725 1.00 49.50 0  302 LYS E CE  1 
ATOM 8400  N NZ  . LYS E 1 262 ? 156.974 146.798 105.813 1.00 49.50 1  302 LYS E NZ  1 
ATOM 8401  N N   . THR E 1 263 ? 153.394 152.124 104.361 1.00 54.58 0  303 THR E N   1 
ATOM 8402  C CA  . THR E 1 263 ? 152.051 152.566 103.955 1.00 54.58 0  303 THR E CA  1 
ATOM 8403  C C   . THR E 1 263 ? 151.027 151.503 104.344 1.00 54.58 0  303 THR E C   1 
ATOM 8404  O O   . THR E 1 263 ? 150.875 150.497 103.650 1.00 54.58 0  303 THR E O   1 
ATOM 8405  C CB  . THR E 1 263 ? 151.965 152.833 102.442 1.00 54.58 0  303 THR E CB  1 
ATOM 8406  O OG1 . THR E 1 263 ? 153.018 153.660 102.010 1.00 54.58 0  303 THR E OG1 1 
ATOM 8407  C CG2 . THR E 1 263 ? 150.662 153.531 102.065 1.00 54.58 0  303 THR E CG2 1 
ATOM 8408  N N   . ARG E 1 264 ? 150.306 151.698 105.449 1.00 51.29 0  304 ARG E N   1 
ATOM 8409  C CA  . ARG E 1 264 ? 149.162 150.842 105.790 1.00 51.29 0  304 ARG E CA  1 
ATOM 8410  C C   . ARG E 1 264 ? 148.070 151.012 104.735 1.00 51.29 0  304 ARG E C   1 
ATOM 8411  O O   . ARG E 1 264 ? 147.792 152.136 104.325 1.00 51.29 0  304 ARG E O   1 
ATOM 8412  C CB  . ARG E 1 264 ? 148.663 151.205 107.198 1.00 51.29 0  304 ARG E CB  1 
ATOM 8413  C CG  . ARG E 1 264 ? 147.490 150.324 107.658 1.00 51.29 0  304 ARG E CG  1 
ATOM 8414  C CD  . ARG E 1 264 ? 147.038 150.670 109.079 1.00 51.29 0  304 ARG E CD  1 
ATOM 8415  N NE  . ARG E 1 264 ? 148.028 150.263 110.092 1.00 51.29 0  304 ARG E NE  1 
ATOM 8416  C CZ  . ARG E 1 264 ? 147.963 150.515 111.385 1.00 51.29 0  304 ARG E CZ  1 
ATOM 8417  N NH1 . ARG E 1 264 ? 148.884 150.059 112.179 1.00 51.29 1  304 ARG E NH1 1 
ATOM 8418  N NH2 . ARG E 1 264 ? 146.997 151.204 111.913 1.00 51.29 0  304 ARG E NH2 1 
ATOM 8419  N N   . THR E 1 265 ? 147.426 149.923 104.326 1.00 51.32 0  305 THR E N   1 
ATOM 8420  C CA  . THR E 1 265 ? 146.213 149.962 103.495 1.00 51.32 0  305 THR E CA  1 
ATOM 8421  C C   . THR E 1 265 ? 145.104 149.133 104.135 1.00 51.32 0  305 THR E C   1 
ATOM 8422  O O   . THR E 1 265 ? 145.385 148.181 104.859 1.00 51.32 0  305 THR E O   1 
ATOM 8423  C CB  . THR E 1 265 ? 146.505 149.554 102.045 1.00 51.32 0  305 THR E CB  1 
ATOM 8424  O OG1 . THR E 1 265 ? 145.347 149.738 101.271 1.00 51.32 0  305 THR E OG1 1 
ATOM 8425  C CG2 . THR E 1 265 ? 146.913 148.098 101.867 1.00 51.32 0  305 THR E CG2 1 
ATOM 8426  N N   . SER E 1 266 ? 143.845 149.505 103.921 1.00 50.17 0  306 SER E N   1 
ATOM 8427  C CA  . SER E 1 266 ? 142.691 148.805 104.487 1.00 50.17 0  306 SER E CA  1 
ATOM 8428  C C   . SER E 1 266 ? 141.942 148.049 103.395 1.00 50.17 0  306 SER E C   1 
ATOM 8429  O O   . SER E 1 266 ? 141.430 148.652 102.451 1.00 50.17 0  306 SER E O   1 
ATOM 8430  C CB  . SER E 1 266 ? 141.780 149.815 105.184 1.00 50.17 0  306 SER E CB  1 
ATOM 8431  O OG  . SER E 1 266 ? 140.616 149.174 105.669 1.00 50.17 0  306 SER E OG  1 
ATOM 8432  N N   . ILE E 1 267 ? 141.851 146.728 103.530 1.00 50.66 0  307 ILE E N   1 
ATOM 8433  C CA  . ILE E 1 267 ? 141.085 145.854 102.642 1.00 50.66 0  307 ILE E CA  1 
ATOM 8434  C C   . ILE E 1 267 ? 139.905 145.299 103.432 1.00 50.66 0  307 ILE E C   1 
ATOM 8435  O O   . ILE E 1 267 ? 140.089 144.697 104.488 1.00 50.66 0  307 ILE E O   1 
ATOM 8436  C CB  . ILE E 1 267 ? 141.976 144.720 102.101 1.00 50.66 0  307 ILE E CB  1 
ATOM 8437  C CG1 . ILE E 1 267 ? 143.273 145.215 101.428 1.00 50.66 0  307 ILE E CG1 1 
ATOM 8438  C CG2 . ILE E 1 267 ? 141.172 143.835 101.139 1.00 50.66 0  307 ILE E CG2 1 
ATOM 8439  C CD1 . ILE E 1 267 ? 143.073 146.128 100.216 1.00 50.66 0  307 ILE E CD1 1 
ATOM 8440  N N   . ARG E 1 268 ? 138.676 145.494 102.962 1.00 51.07 0  308 ARG E N   1 
ATOM 8441  C CA  . ARG E 1 268 ? 137.499 145.012 103.695 1.00 51.07 0  308 ARG E CA  1 
ATOM 8442  C C   . ARG E 1 268 ? 137.344 143.497 103.630 1.00 51.07 0  308 ARG E C   1 
ATOM 8443  O O   . ARG E 1 268 ? 137.641 142.874 102.618 1.00 51.07 0  308 ARG E O   1 
ATOM 8444  C CB  . ARG E 1 268 ? 136.235 145.708 103.198 1.00 51.07 0  308 ARG E CB  1 
ATOM 8445  C CG  . ARG E 1 268 ? 136.263 147.196 103.586 1.00 51.07 0  308 ARG E CG  1 
ATOM 8446  C CD  . ARG E 1 268 ? 134.871 147.819 103.514 1.00 51.07 0  308 ARG E CD  1 
ATOM 8447  N NE  . ARG E 1 268 ? 133.975 147.171 104.485 1.00 51.07 0  308 ARG E NE  1 
ATOM 8448  C CZ  . ARG E 1 268 ? 132.798 147.591 104.882 1.00 51.07 0  308 ARG E CZ  1 
ATOM 8449  N NH1 . ARG E 1 268 ? 132.120 146.870 105.720 1.00 51.07 1  308 ARG E NH1 1 
ATOM 8450  N NH2 . ARG E 1 268 ? 132.297 148.710 104.465 1.00 51.07 0  308 ARG E NH2 1 
ATOM 8451  N N   . ILE E 1 269 ? 136.827 142.927 104.714 1.00 47.16 0  309 ILE E N   1 
ATOM 8452  C CA  . ILE E 1 269 ? 136.492 141.505 104.838 1.00 47.16 0  309 ILE E CA  1 
ATOM 8453  C C   . ILE E 1 269 ? 134.996 141.286 105.083 1.00 47.16 0  309 ILE E C   1 
ATOM 8454  O O   . ILE E 1 269 ? 134.446 140.279 104.637 1.00 47.16 0  309 ILE E O   1 
ATOM 8455  C CB  . ILE E 1 269 ? 137.389 140.872 105.924 1.00 47.16 0  309 ILE E CB  1 
ATOM 8456  C CG1 . ILE E 1 269 ? 138.746 140.568 105.258 1.00 47.16 0  309 ILE E CG1 1 
ATOM 8457  C CG2 . ILE E 1 269 ? 136.776 139.617 106.564 1.00 47.16 0  309 ILE E CG2 1 
ATOM 8458  C CD1 . ILE E 1 269 ? 139.770 139.898 106.174 1.00 47.16 0  309 ILE E CD1 1 
ATOM 8459  N N   . GLY E 1 270 ? 134.306 142.208 105.757 1.00 48.96 0  312 GLY E N   1 
ATOM 8460  C CA  . GLY E 1 270 ? 132.892 142.014 106.075 1.00 48.96 0  312 GLY E CA  1 
ATOM 8461  C C   . GLY E 1 270 ? 132.296 143.142 106.913 1.00 48.96 0  312 GLY E C   1 
ATOM 8462  O O   . GLY E 1 270 ? 132.861 144.241 106.953 1.00 48.96 0  312 GLY E O   1 
ATOM 8463  N N   . PRO E 1 271 ? 131.166 142.900 107.595 1.00 50.26 0  313 PRO E N   1 
ATOM 8464  C CA  . PRO E 1 271 ? 130.505 143.896 108.433 1.00 50.26 0  313 PRO E CA  1 
ATOM 8465  C C   . PRO E 1 271 ? 131.426 144.348 109.568 1.00 50.26 0  313 PRO E C   1 
ATOM 8466  O O   . PRO E 1 271 ? 131.759 143.566 110.454 1.00 50.26 0  313 PRO E O   1 
ATOM 8467  C CB  . PRO E 1 271 ? 129.245 143.208 108.964 1.00 50.26 0  313 PRO E CB  1 
ATOM 8468  C CG  . PRO E 1 271 ? 129.561 141.718 108.885 1.00 50.26 0  313 PRO E CG  1 
ATOM 8469  C CD  . PRO E 1 271 ? 130.450 141.633 107.651 1.00 50.26 0  313 PRO E CD  1 
ATOM 8470  N N   . GLY E 1 272 ? 131.874 145.604 109.529 1.00 51.02 0  314 GLY E N   1 
ATOM 8471  C CA  . GLY E 1 272 ? 132.813 146.161 110.513 1.00 51.02 0  314 GLY E CA  1 
ATOM 8472  C C   . GLY E 1 272 ? 134.201 145.502 110.540 1.00 51.02 0  314 GLY E C   1 
ATOM 8473  O O   . GLY E 1 272 ? 134.974 145.758 111.463 1.00 51.02 0  314 GLY E O   1 
ATOM 8474  N N   . GLN E 1 273 ? 134.531 144.650 109.566 1.00 47.27 0  315 GLN E N   1 
ATOM 8475  C CA  . GLN E 1 273 ? 135.773 143.875 109.538 1.00 47.27 0  315 GLN E CA  1 
ATOM 8476  C C   . GLN E 1 273 ? 136.694 144.344 108.410 1.00 47.27 0  315 GLN E C   1 
ATOM 8477  O O   . GLN E 1 273 ? 136.347 144.239 107.228 1.00 47.27 0  315 GLN E O   1 
ATOM 8478  C CB  . GLN E 1 273 ? 135.443 142.381 109.397 1.00 47.27 0  315 GLN E CB  1 
ATOM 8479  C CG  . GLN E 1 273 ? 134.915 141.789 110.713 1.00 47.27 0  315 GLN E CG  1 
ATOM 8480  C CD  . GLN E 1 273 ? 134.558 140.307 110.615 1.00 47.27 0  315 GLN E CD  1 
ATOM 8481  O OE1 . GLN E 1 273 ? 134.439 139.720 109.549 1.00 47.27 0  315 GLN E OE1 1 
ATOM 8482  N NE2 . GLN E 1 273 ? 134.372 139.638 111.731 1.00 47.27 0  315 GLN E NE2 1 
ATOM 8483  N N   . ALA E 1 274 ? 137.895 144.786 108.775 1.00 45.71 0  316 ALA E N   1 
ATOM 8484  C CA  . ALA E 1 274 ? 138.921 145.257 107.855 1.00 45.71 0  316 ALA E CA  1 
ATOM 8485  C C   . ALA E 1 274 ? 140.284 144.618 108.161 1.00 45.71 0  316 ALA E C   1 
ATOM 8486  O O   . ALA E 1 274 ? 140.700 144.503 109.313 1.00 45.71 0  316 ALA E O   1 
ATOM 8487  C CB  . ALA E 1 274 ? 138.964 146.785 107.914 1.00 45.71 0  316 ALA E CB  1 
ATOM 8488  N N   . PHE E 1 275 ? 140.986 144.208 107.112 1.00 45.96 0  317 PHE E N   1 
ATOM 8489  C CA  . PHE E 1 275 ? 142.301 143.587 107.154 1.00 45.96 0  317 PHE E CA  1 
ATOM 8490  C C   . PHE E 1 275 ? 143.347 144.601 106.709 1.00 45.96 0  317 PHE E C   1 
ATOM 8491  O O   . PHE E 1 275 ? 143.304 145.129 105.598 1.00 45.96 0  317 PHE E O   1 
ATOM 8492  C CB  . PHE E 1 275 ? 142.271 142.336 106.272 1.00 45.96 0  317 PHE E CB  1 
ATOM 8493  C CG  . PHE E 1 275 ? 143.581 141.914 105.648 1.00 45.96 0  317 PHE E CG  1 
ATOM 8494  C CD1 . PHE E 1 275 ? 144.719 141.708 106.444 1.00 45.96 0  317 PHE E CD1 1 
ATOM 8495  C CD2 . PHE E 1 275 ? 143.646 141.680 104.264 1.00 45.96 0  317 PHE E CD2 1 
ATOM 8496  C CE1 . PHE E 1 275 ? 145.920 141.285 105.852 1.00 45.96 0  317 PHE E CE1 1 
ATOM 8497  C CE2 . PHE E 1 275 ? 144.847 141.256 103.674 1.00 45.96 0  317 PHE E CE2 1 
ATOM 8498  C CZ  . PHE E 1 275 ? 145.989 141.068 104.468 1.00 45.96 0  317 PHE E CZ  1 
ATOM 8499  N N   . TYR E 1 276 ? 144.294 144.877 107.594 1.00 47.00 0  318 TYR E N   1 
ATOM 8500  C CA  . TYR E 1 276 ? 145.349 145.850 107.364 1.00 47.00 0  318 TYR E CA  1 
ATOM 8501  C C   . TYR E 1 276 ? 146.511 145.167 106.662 1.00 47.00 0  318 TYR E C   1 
ATOM 8502  O O   . TYR E 1 276 ? 147.507 144.767 107.270 1.00 47.00 0  318 TYR E O   1 
ATOM 8503  C CB  . TYR E 1 276 ? 145.706 146.543 108.676 1.00 47.00 0  318 TYR E CB  1 
ATOM 8504  C CG  . TYR E 1 276 ? 144.483 147.186 109.290 1.00 47.00 0  318 TYR E CG  1 
ATOM 8505  C CD1 . TYR E 1 276 ? 143.955 148.361 108.726 1.00 47.00 0  318 TYR E CD1 1 
ATOM 8506  C CD2 . TYR E 1 276 ? 143.802 146.542 110.336 1.00 47.00 0  318 TYR E CD2 1 
ATOM 8507  C CE1 . TYR E 1 276 ? 142.753 148.899 109.220 1.00 47.00 0  318 TYR E CE1 1 
ATOM 8508  C CE2 . TYR E 1 276 ? 142.588 147.063 110.818 1.00 47.00 0  318 TYR E CE2 1 
ATOM 8509  C CZ  . TYR E 1 276 ? 142.065 148.249 110.266 1.00 47.00 0  318 TYR E CZ  1 
ATOM 8510  O OH  . TYR E 1 276 ? 140.900 148.756 110.745 1.00 47.00 0  318 TYR E OH  1 
ATOM 8511  N N   . ALA E 1 277 ? 146.339 144.980 105.361 1.00 47.93 0  319 ALA E N   1 
ATOM 8512  C CA  . ALA E 1 277 ? 147.391 144.510 104.485 1.00 47.93 0  319 ALA E CA  1 
ATOM 8513  C C   . ALA E 1 277 ? 148.559 145.507 104.437 1.00 47.93 0  319 ALA E C   1 
ATOM 8514  O O   . ALA E 1 277 ? 148.406 146.709 104.662 1.00 47.93 0  319 ALA E O   1 
ATOM 8515  C CB  . ALA E 1 277 ? 146.795 144.275 103.097 1.00 47.93 0  319 ALA E CB  1 
ATOM 8516  N N   . THR E 1 278 ? 149.745 145.010 104.114 1.00 49.99 0  320 THR E N   1 
ATOM 8517  C CA  . THR E 1 278 ? 150.946 145.838 104.030 1.00 49.99 0  320 THR E CA  1 
ATOM 8518  C C   . THR E 1 278 ? 151.113 146.390 102.616 1.00 49.99 0  320 THR E C   1 
ATOM 8519  O O   . THR E 1 278 ? 151.431 145.656 101.679 1.00 49.99 0  320 THR E O   1 
ATOM 8520  C CB  . THR E 1 278 ? 152.156 145.044 104.513 1.00 49.99 0  320 THR E CB  1 
ATOM 8521  O OG1 . THR E 1 278 ? 151.904 144.576 105.820 1.00 49.99 0  320 THR E OG1 1 
ATOM 8522  C CG2 . THR E 1 278 ? 153.408 145.906 104.599 1.00 49.99 0  320 THR E CG2 1 
ATOM 8523  N N   . GLY E 1 279 ? 150.855 147.690 102.466 1.00 55.64 0  321 GLY E N   1 
ATOM 8524  C CA  . GLY E 1 279 ? 150.998 148.438 101.215 1.00 55.64 0  321 GLY E CA  1 
ATOM 8525  C C   . GLY E 1 279 ? 152.419 148.956 100.990 1.00 55.64 0  321 GLY E C   1 
ATOM 8526  O O   . GLY E 1 279 ? 153.370 148.510 101.629 1.00 55.64 0  321 GLY E O   1 
ATOM 8527  N N   . GLN E 1 280 A 152.568 149.904 100.063 1.00 57.70 0  321 GLN E N   1 
ATOM 8528  C CA  . GLN E 1 280 A 153.863 150.341 99.535  1.00 57.70 0  321 GLN E CA  1 
ATOM 8529  C C   . GLN E 1 280 A 154.897 150.720 100.618 1.00 57.70 0  321 GLN E C   1 
ATOM 8530  O O   . GLN E 1 280 A 154.622 151.514 101.520 1.00 57.70 0  321 GLN E O   1 
ATOM 8531  C CB  . GLN E 1 280 A 153.618 151.496 98.546  1.00 57.70 0  321 GLN E CB  1 
ATOM 8532  C CG  . GLN E 1 280 A 154.887 151.996 97.838  1.00 57.70 0  321 GLN E CG  1 
ATOM 8533  C CD  . GLN E 1 280 A 155.635 150.891 97.091  1.00 57.70 0  321 GLN E CD  1 
ATOM 8534  O OE1 . GLN E 1 280 A 155.065 150.121 96.331  1.00 57.70 0  321 GLN E OE1 1 
ATOM 8535  N NE2 . GLN E 1 280 A 156.926 150.756 97.298  1.00 57.70 0  321 GLN E NE2 1 
ATOM 8536  N N   . VAL E 1 281 ? 156.116 150.191 100.493 1.00 57.21 0  322 VAL E N   1 
ATOM 8537  C CA  . VAL E 1 281 ? 157.267 150.588 101.318 1.00 57.21 0  322 VAL E CA  1 
ATOM 8538  C C   . VAL E 1 281 ? 157.842 151.909 100.814 1.00 57.21 0  322 VAL E C   1 
ATOM 8539  O O   . VAL E 1 281 ? 157.999 152.095 99.608  1.00 57.21 0  322 VAL E O   1 
ATOM 8540  C CB  . VAL E 1 281 ? 158.362 149.508 101.331 1.00 57.21 0  322 VAL E CB  1 
ATOM 8541  C CG1 . VAL E 1 281 ? 159.410 149.814 102.404 1.00 57.21 0  322 VAL E CG1 1 
ATOM 8542  C CG2 . VAL E 1 281 ? 157.778 148.128 101.632 1.00 57.21 0  322 VAL E CG2 1 
ATOM 8543  N N   . ILE E 1 282 ? 158.154 152.821 101.727 1.00 59.37 0  323 ILE E N   1 
ATOM 8544  C CA  . ILE E 1 282 ? 158.577 154.193 101.435 1.00 59.37 0  323 ILE E CA  1 
ATOM 8545  C C   . ILE E 1 282 ? 159.910 154.496 102.122 1.00 59.37 0  323 ILE E C   1 
ATOM 8546  O O   . ILE E 1 282 ? 160.203 153.981 103.202 1.00 59.37 0  323 ILE E O   1 
ATOM 8547  C CB  . ILE E 1 282 ? 157.447 155.165 101.845 1.00 59.37 0  323 ILE E CB  1 
ATOM 8548  C CG1 . ILE E 1 282 ? 156.157 154.960 101.019 1.00 59.37 0  323 ILE E CG1 1 
ATOM 8549  C CG2 . ILE E 1 282 ? 157.867 156.643 101.792 1.00 59.37 0  323 ILE E CG2 1 
ATOM 8550  C CD1 . ILE E 1 282 ? 156.259 155.280 99.522  1.00 59.37 0  323 ILE E CD1 1 
ATOM 8551  N N   . GLY E 1 283 ? 160.707 155.368 101.507 1.00 61.33 0  324 GLY E N   1 
ATOM 8552  C CA  . GLY E 1 283 ? 162.006 155.805 102.019 1.00 61.33 0  324 GLY E CA  1 
ATOM 8553  C C   . GLY E 1 283 ? 163.177 154.990 101.479 1.00 61.33 0  324 GLY E C   1 
ATOM 8554  O O   . GLY E 1 283 ? 163.007 154.016 100.747 1.00 61.33 0  324 GLY E O   1 
ATOM 8555  N N   . ASP E 1 284 ? 164.390 155.415 101.817 1.00 62.71 0  325 ASP E N   1 
ATOM 8556  C CA  . ASP E 1 284 ? 165.617 154.750 101.386 1.00 62.71 0  325 ASP E CA  1 
ATOM 8557  C C   . ASP E 1 284 ? 165.761 153.398 102.107 1.00 62.71 0  325 ASP E C   1 
ATOM 8558  O O   . ASP E 1 284 ? 165.906 153.345 103.328 1.00 62.71 0  325 ASP E O   1 
ATOM 8559  C CB  . ASP E 1 284 ? 166.802 155.698 101.627 1.00 62.71 0  325 ASP E CB  1 
ATOM 8560  C CG  . ASP E 1 284 ? 168.121 155.188 101.038 1.00 62.71 0  325 ASP E CG  1 
ATOM 8561  O OD1 . ASP E 1 284 ? 168.143 154.124 100.382 1.00 62.71 0  325 ASP E OD1 1 
ATOM 8562  O OD2 . ASP E 1 284 ? 169.174 155.816 101.280 1.00 62.71 -1 325 ASP E OD2 1 
ATOM 8563  N N   . ILE E 1 285 ? 165.653 152.300 101.361 1.00 61.51 0  326 ILE E N   1 
ATOM 8564  C CA  . ILE E 1 285 ? 165.447 150.963 101.921 1.00 61.51 0  326 ILE E CA  1 
ATOM 8565  C C   . ILE E 1 285 ? 166.664 150.464 102.702 1.00 61.51 0  326 ILE E C   1 
ATOM 8566  O O   . ILE E 1 285 ? 167.793 150.475 102.210 1.00 61.51 0  326 ILE E O   1 
ATOM 8567  C CB  . ILE E 1 285 ? 165.049 149.971 100.805 1.00 61.51 0  326 ILE E CB  1 
ATOM 8568  C CG1 . ILE E 1 285 ? 163.784 150.410 100.035 1.00 61.51 0  326 ILE E CG1 1 
ATOM 8569  C CG2 . ILE E 1 285 ? 164.865 148.547 101.357 1.00 61.51 0  326 ILE E CG2 1 
ATOM 8570  C CD1 . ILE E 1 285 ? 162.545 150.677 100.898 1.00 61.51 0  326 ILE E CD1 1 
ATOM 8571  N N   . ARG E 1 286 ? 166.421 149.942 103.903 1.00 59.55 0  327 ARG E N   1 
ATOM 8572  C CA  . ARG E 1 286 ? 167.401 149.259 104.758 1.00 59.55 0  327 ARG E CA  1 
ATOM 8573  C C   . ARG E 1 286 ? 166.803 147.987 105.351 1.00 59.55 0  327 ARG E C   1 
ATOM 8574  O O   . ARG E 1 286 ? 165.586 147.810 105.378 1.00 59.55 0  327 ARG E O   1 
ATOM 8575  C CB  . ARG E 1 286 ? 167.846 150.197 105.896 1.00 59.55 0  327 ARG E CB  1 
ATOM 8576  C CG  . ARG E 1 286 ? 168.530 151.500 105.466 1.00 59.55 0  327 ARG E CG  1 
ATOM 8577  C CD  . ARG E 1 286 ? 169.901 151.255 104.826 1.00 59.55 0  327 ARG E CD  1 
ATOM 8578  N NE  . ARG E 1 286 ? 170.512 152.526 104.401 1.00 59.55 0  327 ARG E NE  1 
ATOM 8579  C CZ  . ARG E 1 286 ? 170.233 153.193 103.298 1.00 59.55 0  327 ARG E CZ  1 
ATOM 8580  N NH1 . ARG E 1 286 ? 170.727 154.376 103.106 1.00 59.55 1  327 ARG E NH1 1 
ATOM 8581  N NH2 . ARG E 1 286 ? 169.446 152.717 102.379 1.00 59.55 0  327 ARG E NH2 1 
ATOM 8582  N N   . GLU E 1 287 ? 167.662 147.116 105.862 1.00 51.43 0  328 GLU E N   1 
ATOM 8583  C CA  . GLU E 1 287 ? 167.261 146.053 106.788 1.00 51.43 0  328 GLU E CA  1 
ATOM 8584  C C   . GLU E 1 287 ? 166.792 146.631 108.132 1.00 51.43 0  328 GLU E C   1 
ATOM 8585  O O   . GLU E 1 287 ? 167.167 147.742 108.506 1.00 51.43 0  328 GLU E O   1 
ATOM 8586  C CB  . GLU E 1 287 ? 168.452 145.119 107.038 1.00 51.43 0  328 GLU E CB  1 
ATOM 8587  C CG  . GLU E 1 287 ? 168.908 144.402 105.763 1.00 51.43 0  328 GLU E CG  1 
ATOM 8588  C CD  . GLU E 1 287 ? 170.046 143.415 106.052 1.00 51.43 0  328 GLU E CD  1 
ATOM 8589  O OE1 . GLU E 1 287 ? 171.026 143.798 106.732 1.00 51.43 0  328 GLU E OE1 1 
ATOM 8590  O OE2 . GLU E 1 287 ? 169.975 142.259 105.576 1.00 51.43 -1 328 GLU E OE2 1 
ATOM 8591  N N   . ALA E 1 288 ? 166.032 145.861 108.910 1.00 48.42 0  329 ALA E N   1 
ATOM 8592  C CA  . ALA E 1 288 ? 165.976 146.090 110.350 1.00 48.42 0  329 ALA E CA  1 
ATOM 8593  C C   . ALA E 1 288 ? 167.310 145.682 110.996 1.00 48.42 0  329 ALA E C   1 
ATOM 8594  O O   . ALA E 1 288 ? 167.960 144.733 110.554 1.00 48.42 0  329 ALA E O   1 
ATOM 8595  C CB  . ALA E 1 288 ? 164.809 145.301 110.941 1.00 48.42 0  329 ALA E CB  1 
ATOM 8596  N N   . TYR E 1 289 ? 167.719 146.367 112.059 1.00 48.36 0  330 TYR E N   1 
ATOM 8597  C CA  . TYR E 1 289 ? 168.990 146.077 112.724 1.00 48.36 0  330 TYR E CA  1 
ATOM 8598  C C   . TYR E 1 289 ? 168.990 146.495 114.188 1.00 48.36 0  330 TYR E C   1 
ATOM 8599  O O   . TYR E 1 289 ? 168.147 147.288 114.614 1.00 48.36 0  330 TYR E O   1 
ATOM 8600  C CB  . TYR E 1 289 ? 170.146 146.753 111.974 1.00 48.36 0  330 TYR E CB  1 
ATOM 8601  C CG  . TYR E 1 289 ? 170.101 148.266 111.945 1.00 48.36 0  330 TYR E CG  1 
ATOM 8602  C CD1 . TYR E 1 289 ? 170.620 149.008 113.021 1.00 48.36 0  330 TYR E CD1 1 
ATOM 8603  C CD2 . TYR E 1 289 ? 169.578 148.932 110.822 1.00 48.36 0  330 TYR E CD2 1 
ATOM 8604  C CE1 . TYR E 1 289 ? 170.613 150.412 112.978 1.00 48.36 0  330 TYR E CE1 1 
ATOM 8605  C CE2 . TYR E 1 289 ? 169.583 150.337 110.766 1.00 48.36 0  330 TYR E CE2 1 
ATOM 8606  C CZ  . TYR E 1 289 ? 170.102 151.078 111.847 1.00 48.36 0  330 TYR E CZ  1 
ATOM 8607  O OH  . TYR E 1 289 ? 170.109 152.435 111.805 1.00 48.36 0  330 TYR E OH  1 
ATOM 8608  N N   . CYS E 1 290 ? 169.968 145.982 114.938 1.00 45.11 0  331 CYS E N   1 
ATOM 8609  C CA  . CYS E 1 290 ? 170.206 146.352 116.330 1.00 45.11 0  331 CYS E CA  1 
ATOM 8610  C C   . CYS E 1 290 ? 171.689 146.593 116.632 1.00 45.11 0  331 CYS E C   1 
ATOM 8611  O O   . CYS E 1 290 ? 172.548 146.000 115.984 1.00 45.11 0  331 CYS E O   1 
ATOM 8612  C CB  . CYS E 1 290 ? 169.664 145.266 117.252 1.00 45.11 0  331 CYS E CB  1 
ATOM 8613  S SG  . CYS E 1 290 ? 167.905 144.905 117.100 1.00 45.11 0  331 CYS E SG  1 
ATOM 8614  N N   . ASN E 1 291 ? 171.977 147.420 117.642 1.00 46.19 0  332 ASN E N   1 
ATOM 8615  C CA  . ASN E 1 291 ? 173.315 147.889 118.015 1.00 46.19 0  332 ASN E CA  1 
ATOM 8616  C C   . ASN E 1 291 ? 173.612 147.651 119.507 1.00 46.19 0  332 ASN E C   1 
ATOM 8617  O O   . ASN E 1 291 ? 172.709 147.784 120.336 1.00 46.19 0  332 ASN E O   1 
ATOM 8618  C CB  . ASN E 1 291 ? 173.452 149.391 117.700 1.00 46.19 0  332 ASN E CB  1 
ATOM 8619  C CG  . ASN E 1 291 ? 173.212 149.796 116.256 1.00 46.19 0  332 ASN E CG  1 
ATOM 8620  O OD1 . ASN E 1 291 ? 173.111 148.996 115.343 1.00 46.19 0  332 ASN E OD1 1 
ATOM 8621  N ND2 . ASN E 1 291 ? 173.121 151.079 116.000 1.00 46.19 0  332 ASN E ND2 1 
ATOM 8622  N N   . ILE E 1 292 ? 174.869 147.344 119.853 1.00 43.95 0  333 ILE E N   1 
ATOM 8623  C CA  . ILE E 1 292 ? 175.339 147.067 121.225 1.00 43.95 0  333 ILE E CA  1 
ATOM 8624  C C   . ILE E 1 292 ? 176.744 147.653 121.470 1.00 43.95 0  333 ILE E C   1 
ATOM 8625  O O   . ILE E 1 292 ? 177.619 147.578 120.604 1.00 43.95 0  333 ILE E O   1 
ATOM 8626  C CB  . ILE E 1 292 ? 175.309 145.539 121.484 1.00 43.95 0  333 ILE E CB  1 
ATOM 8627  C CG1 . ILE E 1 292 ? 173.848 145.045 121.542 1.00 43.95 0  333 ILE E CG1 1 
ATOM 8628  C CG2 . ILE E 1 292 ? 176.062 145.146 122.768 1.00 43.95 0  333 ILE E CG2 1 
ATOM 8629  C CD1 . ILE E 1 292 ? 173.671 143.559 121.863 1.00 43.95 0  333 ILE E CD1 1 
ATOM 8630  N N   . ASN E 1 293 ? 177.004 148.165 122.679 1.00 51.18 0  334 ASN E N   1 
ATOM 8631  C CA  . ASN E 1 293 ? 178.336 148.600 123.120 1.00 51.18 0  334 ASN E CA  1 
ATOM 8632  C C   . ASN E 1 293 ? 179.305 147.416 123.261 1.00 51.18 0  334 ASN E C   1 
ATOM 8633  O O   . ASN E 1 293 ? 179.217 146.630 124.203 1.00 51.18 0  334 ASN E O   1 
ATOM 8634  C CB  . ASN E 1 293 ? 178.221 149.359 124.450 1.00 51.18 0  334 ASN E CB  1 
ATOM 8635  C CG  . ASN E 1 293 ? 177.469 150.667 124.308 1.00 51.18 0  334 ASN E CG  1 
ATOM 8636  O OD1 . ASN E 1 293 ? 176.276 150.754 124.549 1.00 51.18 0  334 ASN E OD1 1 
ATOM 8637  N ND2 . ASN E 1 293 ? 178.140 151.719 123.905 1.00 51.18 0  334 ASN E ND2 1 
ATOM 8638  N N   . GLU E 1 294 ? 180.249 147.285 122.334 1.00 49.51 0  335 GLU E N   1 
ATOM 8639  C CA  . GLU E 1 294 ? 181.091 146.091 122.231 1.00 49.51 0  335 GLU E CA  1 
ATOM 8640  C C   . GLU E 1 294 ? 182.014 145.892 123.434 1.00 49.51 0  335 GLU E C   1 
ATOM 8641  O O   . GLU E 1 294 ? 182.243 144.758 123.850 1.00 49.51 0  335 GLU E O   1 
ATOM 8642  C CB  . GLU E 1 294 ? 181.877 146.145 120.919 1.00 49.51 0  335 GLU E CB  1 
ATOM 8643  C CG  . GLU E 1 294 ? 182.617 144.831 120.601 1.00 49.51 0  335 GLU E CG  1 
ATOM 8644  C CD  . GLU E 1 294 ? 184.106 144.769 120.972 1.00 49.51 0  335 GLU E CD  1 
ATOM 8645  O OE1 . GLU E 1 294 ? 184.681 145.720 121.537 1.00 49.51 0  335 GLU E OE1 1 
ATOM 8646  O OE2 . GLU E 1 294 ? 184.757 143.755 120.628 1.00 49.51 -1 335 GLU E OE2 1 
ATOM 8647  N N   . SER E 1 295 ? 182.446 146.980 124.070 1.00 49.83 0  336 SER E N   1 
ATOM 8648  C CA  . SER E 1 295 ? 183.171 146.925 125.340 1.00 49.83 0  336 SER E CA  1 
ATOM 8649  C C   . SER E 1 295 ? 182.353 146.181 126.397 1.00 49.83 0  336 SER E C   1 
ATOM 8650  O O   . SER E 1 295 ? 182.826 145.219 127.006 1.00 49.83 0  336 SER E O   1 
ATOM 8651  C CB  . SER E 1 295 ? 183.478 148.351 125.819 1.00 49.83 0  336 SER E CB  1 
ATOM 8652  O OG  . SER E 1 295 ? 182.284 149.108 125.980 1.00 49.83 0  336 SER E OG  1 
ATOM 8653  N N   . LYS E 1 296 ? 181.092 146.586 126.573 1.00 46.60 0  337 LYS E N   1 
ATOM 8654  C CA  . LYS E 1 296 ? 180.187 146.014 127.568 1.00 46.60 0  337 LYS E CA  1 
ATOM 8655  C C   . LYS E 1 296 ? 179.868 144.569 127.229 1.00 46.60 0  337 LYS E C   1 
ATOM 8656  O O   . LYS E 1 296 ? 179.830 143.731 128.128 1.00 46.60 0  337 LYS E O   1 
ATOM 8657  C CB  . LYS E 1 296 ? 178.907 146.850 127.688 1.00 46.60 0  337 LYS E CB  1 
ATOM 8658  C CG  . LYS E 1 296 ? 179.214 148.312 128.056 1.00 46.60 0  337 LYS E CG  1 
ATOM 8659  C CD  . LYS E 1 296 ? 177.974 149.080 128.544 1.00 46.60 0  337 LYS E CD  1 
ATOM 8660  C CE  . LYS E 1 296 ? 177.511 148.663 129.951 1.00 46.60 0  337 LYS E CE  1 
ATOM 8661  N NZ  . LYS E 1 296 ? 178.421 149.164 131.014 1.00 46.60 1  337 LYS E NZ  1 
ATOM 8662  N N   . TRP E 1 297 ? 179.690 144.251 125.949 1.00 41.55 0  338 TRP E N   1 
ATOM 8663  C CA  . TRP E 1 297 ? 179.482 142.869 125.532 1.00 41.55 0  338 TRP E CA  1 
ATOM 8664  C C   . TRP E 1 297 ? 180.689 141.995 125.879 1.00 41.55 0  338 TRP E C   1 
ATOM 8665  O O   . TRP E 1 297 ? 180.531 140.986 126.562 1.00 41.55 0  338 TRP E O   1 
ATOM 8666  C CB  . TRP E 1 297 ? 179.142 142.800 124.045 1.00 41.55 0  338 TRP E CB  1 
ATOM 8667  C CG  . TRP E 1 297 ? 178.652 141.449 123.641 1.00 41.55 0  338 TRP E CG  1 
ATOM 8668  C CD1 . TRP E 1 297 ? 179.330 140.537 122.913 1.00 41.55 0  338 TRP E CD1 1 
ATOM 8669  C CD2 . TRP E 1 297 ? 177.393 140.813 124.002 1.00 41.55 0  338 TRP E CD2 1 
ATOM 8670  N NE1 . TRP E 1 297 ? 178.579 139.384 122.806 1.00 41.55 0  338 TRP E NE1 1 
ATOM 8671  C CE2 . TRP E 1 297 ? 177.395 139.484 123.496 1.00 41.55 0  338 TRP E CE2 1 
ATOM 8672  C CE3 . TRP E 1 297 ? 176.259 141.222 124.729 1.00 41.55 0  338 TRP E CE3 1 
ATOM 8673  C CZ2 . TRP E 1 297 ? 176.341 138.592 123.723 1.00 41.55 0  338 TRP E CZ2 1 
ATOM 8674  C CZ3 . TRP E 1 297 ? 175.185 140.340 124.951 1.00 41.55 0  338 TRP E CZ3 1 
ATOM 8675  C CH2 . TRP E 1 297 ? 175.227 139.026 124.455 1.00 41.55 0  338 TRP E CH2 1 
ATOM 8676  N N   . ASN E 1 298 ? 181.900 142.418 125.509 1.00 44.63 0  339 ASN E N   1 
ATOM 8677  C CA  . ASN E 1 298 ? 183.116 141.676 125.826 1.00 44.63 0  339 ASN E CA  1 
ATOM 8678  C C   . ASN E 1 298 ? 183.280 141.497 127.330 1.00 44.63 0  339 ASN E C   1 
ATOM 8679  O O   . ASN E 1 298 ? 183.508 140.381 127.787 1.00 44.63 0  339 ASN E O   1 
ATOM 8680  C CB  . ASN E 1 298 ? 184.348 142.388 125.251 1.00 44.63 0  339 ASN E CB  1 
ATOM 8681  C CG  . ASN E 1 298 ? 184.485 142.270 123.748 1.00 44.63 0  339 ASN E CG  1 
ATOM 8682  O OD1 . ASN E 1 298 ? 183.805 141.506 123.077 1.00 44.63 0  339 ASN E OD1 1 
ATOM 8683  N ND2 . ASN E 1 298 ? 185.431 142.968 123.174 1.00 44.63 0  339 ASN E ND2 1 
ATOM 8684  N N   . GLU E 1 299 ? 183.112 142.559 128.116 1.00 43.92 0  340 GLU E N   1 
ATOM 8685  C CA  . GLU E 1 299 ? 183.175 142.439 129.569 1.00 43.92 0  340 GLU E CA  1 
ATOM 8686  C C   . GLU E 1 299 ? 182.122 141.459 130.091 1.00 43.92 0  340 GLU E C   1 
ATOM 8687  O O   . GLU E 1 299 ? 182.416 140.625 130.942 1.00 43.92 0  340 GLU E O   1 
ATOM 8688  C CB  . GLU E 1 299 ? 183.004 143.815 130.224 1.00 43.92 0  340 GLU E CB  1 
ATOM 8689  C CG  . GLU E 1 299 ? 182.903 143.680 131.754 1.00 43.92 0  340 GLU E CG  1 
ATOM 8690  C CD  . GLU E 1 299 ? 183.124 144.989 132.520 1.00 43.92 0  340 GLU E CD  1 
ATOM 8691  O OE1 . GLU E 1 299 ? 182.967 146.090 131.947 1.00 43.92 0  340 GLU E OE1 1 
ATOM 8692  O OE2 . GLU E 1 299 ? 183.441 144.898 133.728 1.00 43.92 -1 340 GLU E OE2 1 
ATOM 8693  N N   . THR E 1 300 ? 180.899 141.523 129.571 1.00 39.49 0  341 THR E N   1 
ATOM 8694  C CA  . THR E 1 300 ? 179.831 140.644 130.032 1.00 39.49 0  341 THR E CA  1 
ATOM 8695  C C   . THR E 1 300 ? 180.185 139.192 129.761 1.00 39.49 0  341 THR E C   1 
ATOM 8696  O O   . THR E 1 300 ? 180.167 138.387 130.685 1.00 39.49 0  341 THR E O   1 
ATOM 8697  C CB  . THR E 1 300 ? 178.493 141.013 129.398 1.00 39.49 0  341 THR E CB  1 
ATOM 8698  O OG1 . THR E 1 300 ? 178.207 142.347 129.713 1.00 39.49 0  341 THR E OG1 1 
ATOM 8699  C CG2 . THR E 1 300 ? 177.343 140.176 129.944 1.00 39.49 0  341 THR E CG2 1 
ATOM 8700  N N   . LEU E 1 301 ? 180.580 138.834 128.541 1.00 39.70 0  342 LEU E N   1 
ATOM 8701  C CA  . LEU E 1 301 ? 180.933 137.445 128.261 1.00 39.70 0  342 LEU E CA  1 
ATOM 8702  C C   . LEU E 1 301 ? 182.198 137.000 129.007 1.00 39.70 0  342 LEU E C   1 
ATOM 8703  O O   . LEU E 1 301 ? 182.231 135.872 129.497 1.00 39.70 0  342 LEU E O   1 
ATOM 8704  C CB  . LEU E 1 301 ? 181.025 137.193 126.751 1.00 39.70 0  342 LEU E CB  1 
ATOM 8705  C CG  . LEU E 1 301 ? 179.727 137.453 125.960 1.00 39.70 0  342 LEU E CG  1 
ATOM 8706  C CD1 . LEU E 1 301 ? 179.870 136.809 124.584 1.00 39.70 0  342 LEU E CD1 1 
ATOM 8707  C CD2 . LEU E 1 301 ? 178.479 136.858 126.606 1.00 39.70 0  342 LEU E CD2 1 
ATOM 8708  N N   . GLN E 1 302 ? 183.184 137.877 129.212 1.00 41.16 0  343 GLN E N   1 
ATOM 8709  C CA  . GLN E 1 302 ? 184.310 137.572 130.097 1.00 41.16 0  343 GLN E CA  1 
ATOM 8710  C C   . GLN E 1 302 ? 183.807 137.225 131.498 1.00 41.16 0  343 GLN E C   1 
ATOM 8711  O O   . GLN E 1 302 ? 184.124 136.154 132.009 1.00 41.16 0  343 GLN E O   1 
ATOM 8712  C CB  . GLN E 1 302 ? 185.293 138.746 130.183 1.00 41.16 0  343 GLN E CB  1 
ATOM 8713  C CG  . GLN E 1 302 ? 186.192 138.889 128.947 1.00 41.16 0  343 GLN E CG  1 
ATOM 8714  C CD  . GLN E 1 302 ? 187.026 140.172 128.964 1.00 41.16 0  343 GLN E CD  1 
ATOM 8715  O OE1 . GLN E 1 302 ? 187.044 140.946 129.912 1.00 41.16 0  343 GLN E OE1 1 
ATOM 8716  N NE2 . GLN E 1 302 ? 187.768 140.450 127.916 1.00 41.16 0  343 GLN E NE2 1 
ATOM 8717  N N   . ARG E 1 303 ? 182.974 138.079 132.103 1.00 40.20 0  344 ARG E N   1 
ATOM 8718  C CA  . ARG E 1 303 ? 182.416 137.834 133.439 1.00 40.20 0  344 ARG E CA  1 
ATOM 8719  C C   . ARG E 1 303 ? 181.614 136.533 133.467 1.00 40.20 0  344 ARG E C   1 
ATOM 8720  O O   . ARG E 1 303 ? 181.823 135.718 134.361 1.00 40.20 0  344 ARG E O   1 
ATOM 8721  C CB  . ARG E 1 303 ? 181.559 139.026 133.899 1.00 40.20 0  344 ARG E CB  1 
ATOM 8722  C CG  . ARG E 1 303 ? 182.351 140.292 134.268 1.00 40.20 0  344 ARG E CG  1 
ATOM 8723  C CD  . ARG E 1 303 ? 181.371 141.410 134.661 1.00 40.20 0  344 ARG E CD  1 
ATOM 8724  N NE  . ARG E 1 303 ? 182.059 142.656 135.054 1.00 40.20 0  344 ARG E NE  1 
ATOM 8725  C CZ  . ARG E 1 303 ? 181.937 143.332 136.184 1.00 40.20 0  344 ARG E CZ  1 
ATOM 8726  N NH1 . ARG E 1 303 ? 182.541 144.474 136.294 1.00 40.20 1  344 ARG E NH1 1 
ATOM 8727  N NH2 . ARG E 1 303 ? 181.251 142.930 137.212 1.00 40.20 0  344 ARG E NH2 1 
ATOM 8728  N N   . VAL E 1 304 ? 180.759 136.288 132.472 1.00 36.27 0  345 VAL E N   1 
ATOM 8729  C CA  . VAL E 1 304 ? 179.952 135.059 132.396 1.00 36.27 0  345 VAL E CA  1 
ATOM 8730  C C   . VAL E 1 304 ? 180.849 133.838 132.353 1.00 36.27 0  345 VAL E C   1 
ATOM 8731  O O   . VAL E 1 304 ? 180.666 132.927 133.147 1.00 36.27 0  345 VAL E O   1 
ATOM 8732  C CB  . VAL E 1 304 ? 178.987 135.063 131.204 1.00 36.27 0  345 VAL E CB  1 
ATOM 8733  C CG1 . VAL E 1 304 ? 178.306 133.706 131.005 1.00 36.27 0  345 VAL E CG1 1 
ATOM 8734  C CG2 . VAL E 1 304 ? 177.874 136.082 131.443 1.00 36.27 0  345 VAL E CG2 1 
ATOM 8735  N N   . SER E 1 305 ? 181.869 133.834 131.504 1.00 40.54 0  346 SER E N   1 
ATOM 8736  C CA  . SER E 1 305 ? 182.837 132.738 131.444 1.00 40.54 0  346 SER E CA  1 
ATOM 8737  C C   . SER E 1 305 ? 183.553 132.548 132.781 1.00 40.54 0  346 SER E C   1 
ATOM 8738  O O   . SER E 1 305 ? 183.634 131.438 133.310 1.00 40.54 0  346 SER E O   1 
ATOM 8739  C CB  . SER E 1 305 ? 183.834 133.036 130.326 1.00 40.54 0  346 SER E CB  1 
ATOM 8740  O OG  . SER E 1 305 ? 184.808 132.021 130.251 1.00 40.54 0  346 SER E OG  1 
ATOM 8741  N N   . LYS E 1 306 ? 183.991 133.654 133.386 1.00 41.71 0  347 LYS E N   1 
ATOM 8742  C CA  . LYS E 1 306 ? 184.715 133.673 134.658 1.00 41.71 0  347 LYS E CA  1 
ATOM 8743  C C   . LYS E 1 306 ? 183.891 133.104 135.818 1.00 41.71 0  347 LYS E C   1 
ATOM 8744  O O   . LYS E 1 306 ? 184.467 132.481 136.703 1.00 41.71 0  347 LYS E O   1 
ATOM 8745  C CB  . LYS E 1 306 ? 185.195 135.111 134.903 1.00 41.71 0  347 LYS E CB  1 
ATOM 8746  C CG  . LYS E 1 306 ? 186.244 135.234 136.013 1.00 41.71 0  347 LYS E CG  1 
ATOM 8747  C CD  . LYS E 1 306 ? 186.795 136.668 136.045 1.00 41.71 0  347 LYS E CD  1 
ATOM 8748  C CE  . LYS E 1 306 ? 187.863 136.812 137.131 1.00 41.71 0  347 LYS E CE  1 
ATOM 8749  N NZ  . LYS E 1 306 ? 188.411 138.188 137.171 1.00 41.71 1  347 LYS E NZ  1 
ATOM 8750  N N   . LYS E 1 307 ? 182.559 133.229 135.790 1.00 38.53 0  348 LYS E N   1 
ATOM 8751  C CA  . LYS E 1 307 ? 181.655 132.501 136.698 1.00 38.53 0  348 LYS E CA  1 
ATOM 8752  C C   . LYS E 1 307 ? 181.367 131.076 136.235 1.00 38.53 0  348 LYS E C   1 
ATOM 8753  O O   . LYS E 1 307 ? 181.371 130.160 137.044 1.00 38.53 0  348 LYS E O   1 
ATOM 8754  C CB  . LYS E 1 307 ? 180.339 133.275 136.870 1.00 38.53 0  348 LYS E CB  1 
ATOM 8755  C CG  . LYS E 1 307 ? 180.495 134.569 137.682 1.00 38.53 0  348 LYS E CG  1 
ATOM 8756  C CD  . LYS E 1 307 ? 180.894 134.369 139.154 1.00 38.53 0  348 LYS E CD  1 
ATOM 8757  C CE  . LYS E 1 307 ? 179.801 133.656 139.961 1.00 38.53 0  348 LYS E CE  1 
ATOM 8758  N NZ  . LYS E 1 307 ? 180.259 133.346 141.338 1.00 38.53 1  348 LYS E NZ  1 
ATOM 8759  N N   . LEU E 1 308 ? 181.124 130.852 134.951 1.00 37.61 0  349 LEU E N   1 
ATOM 8760  C CA  . LEU E 1 308 ? 180.672 129.559 134.436 1.00 37.61 0  349 LEU E CA  1 
ATOM 8761  C C   . LEU E 1 308 ? 181.712 128.458 134.659 1.00 37.61 0  349 LEU E C   1 
ATOM 8762  O O   . LEU E 1 308 ? 181.364 127.337 135.030 1.00 37.61 0  349 LEU E O   1 
ATOM 8763  C CB  . LEU E 1 308 ? 180.287 129.770 132.967 1.00 37.61 0  349 LEU E CB  1 
ATOM 8764  C CG  . LEU E 1 308 ? 179.656 128.575 132.243 1.00 37.61 0  349 LEU E CG  1 
ATOM 8765  C CD1 . LEU E 1 308 ? 178.390 128.063 132.919 1.00 37.61 0  349 LEU E CD1 1 
ATOM 8766  C CD2 . LEU E 1 308 ? 179.260 129.039 130.843 1.00 37.61 0  349 LEU E CD2 1 
ATOM 8767  N N   . LYS E 1 309 ? 183.000 128.793 134.573 1.00 43.53 0  350 LYS E N   1 
ATOM 8768  C CA  . LYS E 1 309 ? 184.079 127.861 134.916 1.00 43.53 0  350 LYS E CA  1 
ATOM 8769  C C   . LYS E 1 309 ? 184.136 127.470 136.398 1.00 43.53 0  350 LYS E C   1 
ATOM 8770  O O   . LYS E 1 309 ? 184.828 126.523 136.747 1.00 43.53 0  350 LYS E O   1 
ATOM 8771  C CB  . LYS E 1 309 ? 185.416 128.378 134.366 1.00 43.53 0  350 LYS E CB  1 
ATOM 8772  C CG  . LYS E 1 309 ? 185.964 129.629 135.062 1.00 43.53 0  350 LYS E CG  1 
ATOM 8773  C CD  . LYS E 1 309 ? 187.090 130.235 134.210 1.00 43.53 0  350 LYS E CD  1 
ATOM 8774  C CE  . LYS E 1 309 ? 187.852 131.313 134.989 1.00 43.53 0  350 LYS E CE  1 
ATOM 8775  N NZ  . LYS E 1 309 ? 188.893 131.961 134.147 1.00 43.53 1  350 LYS E NZ  1 
ATOM 8776  N N   . GLU E 1 310 ? 183.388 128.125 137.285 1.00 42.52 0  351 GLU E N   1 
ATOM 8777  C CA  . GLU E 1 310 ? 183.227 127.637 138.661 1.00 42.52 0  351 GLU E CA  1 
ATOM 8778  C C   . GLU E 1 310 ? 182.334 126.390 138.721 1.00 42.52 0  351 GLU E C   1 
ATOM 8779  O O   . GLU E 1 310 ? 182.609 125.478 139.496 1.00 42.52 0  351 GLU E O   1 
ATOM 8780  C CB  . GLU E 1 310 ? 182.661 128.728 139.583 1.00 42.52 0  351 GLU E CB  1 
ATOM 8781  C CG  . GLU E 1 310 ? 183.556 129.976 139.624 1.00 42.52 0  351 GLU E CG  1 
ATOM 8782  C CD  . GLU E 1 310 ? 183.141 130.982 140.713 1.00 42.52 0  351 GLU E CD  1 
ATOM 8783  O OE1 . GLU E 1 310 ? 181.930 131.169 140.971 1.00 42.52 0  351 GLU E OE1 1 
ATOM 8784  O OE2 . GLU E 1 310 ? 184.039 131.615 141.315 1.00 42.52 -1 351 GLU E OE2 1 
ATOM 8785  N N   . TYR E 1 311 ? 181.297 126.300 137.885 1.00 39.53 0  352 TYR E N   1 
ATOM 8786  C CA  . TYR E 1 311 ? 180.501 125.075 137.756 1.00 39.53 0  352 TYR E CA  1 
ATOM 8787  C C   . TYR E 1 311 ? 181.253 123.990 136.983 1.00 39.53 0  352 TYR E C   1 
ATOM 8788  O O   . TYR E 1 311 ? 181.141 122.810 137.305 1.00 39.53 0  352 TYR E O   1 
ATOM 8789  C CB  . TYR E 1 311 ? 179.185 125.379 137.040 1.00 39.53 0  352 TYR E CB  1 
ATOM 8790  C CG  . TYR E 1 311 ? 178.132 126.019 137.915 1.00 39.53 0  352 TYR E CG  1 
ATOM 8791  C CD1 . TYR E 1 311 ? 178.088 127.416 138.078 1.00 39.53 0  352 TYR E CD1 1 
ATOM 8792  C CD2 . TYR E 1 311 ? 177.168 125.207 138.536 1.00 39.53 0  352 TYR E CD2 1 
ATOM 8793  C CE1 . TYR E 1 311 ? 177.058 128.004 138.835 1.00 39.53 0  352 TYR E CE1 1 
ATOM 8794  C CE2 . TYR E 1 311 ? 176.136 125.792 139.289 1.00 39.53 0  352 TYR E CE2 1 
ATOM 8795  C CZ  . TYR E 1 311 ? 176.071 127.190 139.425 1.00 39.53 0  352 TYR E CZ  1 
ATOM 8796  O OH  . TYR E 1 311 ? 175.047 127.745 140.118 1.00 39.53 0  352 TYR E OH  1 
ATOM 8797  N N   . PHE E 1 312 ? 182.023 124.382 135.970 1.00 40.99 0  353 PHE E N   1 
ATOM 8798  C CA  . PHE E 1 312 ? 182.727 123.470 135.071 1.00 40.99 0  353 PHE E CA  1 
ATOM 8799  C C   . PHE E 1 312 ? 184.249 123.677 135.197 1.00 40.99 0  353 PHE E C   1 
ATOM 8800  O O   . PHE E 1 312 ? 184.826 124.459 134.440 1.00 40.99 0  353 PHE E O   1 
ATOM 8801  C CB  . PHE E 1 312 ? 182.194 123.688 133.651 1.00 40.99 0  353 PHE E CB  1 
ATOM 8802  C CG  . PHE E 1 312 ? 180.704 123.435 133.506 1.00 40.99 0  353 PHE E CG  1 
ATOM 8803  C CD1 . PHE E 1 312 ? 180.233 122.144 133.217 1.00 40.99 0  353 PHE E CD1 1 
ATOM 8804  C CD2 . PHE E 1 312 ? 179.787 124.490 133.646 1.00 40.99 0  353 PHE E CD2 1 
ATOM 8805  C CE1 . PHE E 1 312 ? 178.856 121.917 133.053 1.00 40.99 0  353 PHE E CE1 1 
ATOM 8806  C CE2 . PHE E 1 312 ? 178.410 124.259 133.504 1.00 40.99 0  353 PHE E CE2 1 
ATOM 8807  C CZ  . PHE E 1 312 ? 177.943 122.972 133.199 1.00 40.99 0  353 PHE E CZ  1 
ATOM 8808  N N   . PRO E 1 313 ? 184.915 123.025 136.169 1.00 49.54 0  354 PRO E N   1 
ATOM 8809  C CA  . PRO E 1 313 ? 186.282 123.360 136.582 1.00 49.54 0  354 PRO E CA  1 
ATOM 8810  C C   . PRO E 1 313 ? 187.391 123.005 135.580 1.00 49.54 0  354 PRO E C   1 
ATOM 8811  O O   . PRO E 1 313 ? 188.523 123.460 135.747 1.00 49.54 0  354 PRO E O   1 
ATOM 8812  C CB  . PRO E 1 313 ? 186.485 122.616 137.904 1.00 49.54 0  354 PRO E CB  1 
ATOM 8813  C CG  . PRO E 1 313 ? 185.553 121.417 137.782 1.00 49.54 0  354 PRO E CG  1 
ATOM 8814  C CD  . PRO E 1 313 ? 184.358 122.019 137.056 1.00 49.54 0  354 PRO E CD  1 
ATOM 8815  N N   . HIS E 1 314 ? 187.115 122.189 134.559 1.00 51.71 0  355 HIS E N   1 
ATOM 8816  C CA  . HIS E 1 314 ? 188.095 121.870 133.513 1.00 51.71 0  355 HIS E CA  1 
ATOM 8817  C C   . HIS E 1 314 ? 188.255 123.012 132.489 1.00 51.71 0  355 HIS E C   1 
ATOM 8818  O O   . HIS E 1 314 ? 187.507 123.990 132.480 1.00 51.71 0  355 HIS E O   1 
ATOM 8819  C CB  . HIS E 1 314 ? 187.799 120.493 132.901 1.00 51.71 0  355 HIS E CB  1 
ATOM 8820  C CG  . HIS E 1 314 ? 186.577 120.421 132.031 1.00 51.71 0  355 HIS E CG  1 
ATOM 8821  N ND1 . HIS E 1 314 ? 186.546 120.731 130.673 1.00 51.71 0  355 HIS E ND1 1 
ATOM 8822  C CD2 . HIS E 1 314 ? 185.339 120.006 132.425 1.00 51.71 0  355 HIS E CD2 1 
ATOM 8823  C CE1 . HIS E 1 314 ? 185.288 120.489 130.278 1.00 51.71 0  355 HIS E CE1 1 
ATOM 8824  N NE2 . HIS E 1 314 ? 184.542 120.059 131.305 1.00 51.71 0  355 HIS E NE2 1 
ATOM 8825  N N   . LYS E 1 315 ? 189.308 122.927 131.676 1.00 58.33 0  356 LYS E N   1 
ATOM 8826  C CA  . LYS E 1 315 ? 189.989 124.102 131.109 1.00 58.33 0  356 LYS E CA  1 
ATOM 8827  C C   . LYS E 1 315 ? 189.173 125.000 130.168 1.00 58.33 0  356 LYS E C   1 
ATOM 8828  O O   . LYS E 1 315 ? 189.173 126.209 130.382 1.00 58.33 0  356 LYS E O   1 
ATOM 8829  C CB  . LYS E 1 315 ? 191.315 123.660 130.462 1.00 58.33 0  356 LYS E CB  1 
ATOM 8830  C CG  . LYS E 1 315 ? 192.290 123.058 131.492 1.00 58.33 0  356 LYS E CG  1 
ATOM 8831  C CD  . LYS E 1 315 ? 193.603 122.609 130.840 1.00 58.33 0  356 LYS E CD  1 
ATOM 8832  C CE  . LYS E 1 315 ? 194.524 121.979 131.895 1.00 58.33 0  356 LYS E CE  1 
ATOM 8833  N NZ  . LYS E 1 315 ? 195.787 121.478 131.301 1.00 58.33 1  356 LYS E NZ  1 
ATOM 8834  N N   . ASN E 1 316 ? 188.553 124.487 129.104 1.00 52.25 0  357 ASN E N   1 
ATOM 8835  C CA  . ASN E 1 316 ? 188.067 125.333 128.003 1.00 52.25 0  357 ASN E CA  1 
ATOM 8836  C C   . ASN E 1 316 ? 186.548 125.532 128.024 1.00 52.25 0  357 ASN E C   1 
ATOM 8837  O O   . ASN E 1 316 ? 185.785 124.589 128.220 1.00 52.25 0  357 ASN E O   1 
ATOM 8838  C CB  . ASN E 1 316 ? 188.547 124.816 126.637 1.00 52.25 0  357 ASN E CB  1 
ATOM 8839  C CG  . ASN E 1 316 ? 190.055 124.663 126.535 1.00 52.25 0  357 ASN E CG  1 
ATOM 8840  O OD1 . ASN E 1 316 ? 190.781 125.596 126.235 1.00 52.25 0  357 ASN E OD1 1 
ATOM 8841  N ND2 . ASN E 1 316 ? 190.567 123.480 126.770 1.00 52.25 0  357 ASN E ND2 1 
ATOM 8842  N N   . ILE E 1 317 ? 186.120 126.763 127.747 1.00 43.48 0  358 ILE E N   1 
ATOM 8843  C CA  . ILE E 1 317 ? 184.725 127.166 127.528 1.00 43.48 0  358 ILE E CA  1 
ATOM 8844  C C   . ILE E 1 317 ? 184.616 127.834 126.158 1.00 43.48 0  358 ILE E C   1 
ATOM 8845  O O   . ILE E 1 317 ? 185.541 128.500 125.694 1.00 43.48 0  358 ILE E O   1 
ATOM 8846  C CB  . ILE E 1 317 ? 184.250 128.082 128.676 1.00 43.48 0  358 ILE E CB  1 
ATOM 8847  C CG1 . ILE E 1 317 ? 184.011 127.199 129.916 1.00 43.48 0  358 ILE E CG1 1 
ATOM 8848  C CG2 . ILE E 1 317 ? 182.991 128.897 128.322 1.00 43.48 0  358 ILE E CG2 1 
ATOM 8849  C CD1 . ILE E 1 317 ? 183.504 127.956 131.146 1.00 43.48 0  358 ILE E CD1 1 
ATOM 8850  N N   . THR E 1 318 ? 183.497 127.664 125.466 1.00 40.87 0  359 THR E N   1 
ATOM 8851  C CA  . THR E 1 318 ? 183.279 128.238 124.134 1.00 40.87 0  359 THR E CA  1 
ATOM 8852  C C   . THR E 1 318 ? 181.809 128.522 123.889 1.00 40.87 0  359 THR E C   1 
ATOM 8853  O O   . THR E 1 318 ? 180.943 127.785 124.352 1.00 40.87 0  359 THR E O   1 
ATOM 8854  C CB  . THR E 1 318 ? 183.862 127.282 123.089 1.00 40.87 0  359 THR E CB  1 
ATOM 8855  O OG1 . THR E 1 318 ? 185.262 127.436 123.107 1.00 40.87 0  359 THR E OG1 1 
ATOM 8856  C CG2 . THR E 1 318 ? 183.411 127.511 121.649 1.00 40.87 0  359 THR E CG2 1 
ATOM 8857  N N   . PHE E 1 319 ? 181.532 129.555 123.110 1.00 35.65 0  361 PHE E N   1 
ATOM 8858  C CA  . PHE E 1 319 ? 180.194 129.938 122.689 1.00 35.65 0  361 PHE E CA  1 
ATOM 8859  C C   . PHE E 1 319 ? 180.080 129.803 121.172 1.00 35.65 0  361 PHE E C   1 
ATOM 8860  O O   . PHE E 1 319 ? 181.069 129.940 120.455 1.00 35.65 0  361 PHE E O   1 
ATOM 8861  C CB  . PHE E 1 319 ? 179.897 131.363 123.154 1.00 35.65 0  361 PHE E CB  1 
ATOM 8862  C CG  . PHE E 1 319 ? 179.794 131.527 124.655 1.00 35.65 0  361 PHE E CG  1 
ATOM 8863  C CD1 . PHE E 1 319 ? 180.955 131.648 125.436 1.00 35.65 0  361 PHE E CD1 1 
ATOM 8864  C CD2 . PHE E 1 319 ? 178.533 131.580 125.270 1.00 35.65 0  361 PHE E CD2 1 
ATOM 8865  C CE1 . PHE E 1 319 ? 180.857 131.814 126.826 1.00 35.65 0  361 PHE E CE1 1 
ATOM 8866  C CE2 . PHE E 1 319 ? 178.433 131.759 126.657 1.00 35.65 0  361 PHE E CE2 1 
ATOM 8867  C CZ  . PHE E 1 319 ? 179.595 131.870 127.436 1.00 35.65 0  361 PHE E CZ  1 
ATOM 8868  N N   . GLN E 1 320 ? 178.886 129.496 120.678 1.00 34.93 0  362 GLN E N   1 
ATOM 8869  C CA  . GLN E 1 320 ? 178.593 129.345 119.252 1.00 34.93 0  362 GLN E CA  1 
ATOM 8870  C C   . GLN E 1 320 ? 177.163 129.797 118.946 1.00 34.93 0  362 GLN E C   1 
ATOM 8871  O O   . GLN E 1 320 ? 176.331 129.836 119.852 1.00 34.93 0  362 GLN E O   1 
ATOM 8872  C CB  . GLN E 1 320 ? 178.796 127.879 118.837 1.00 34.93 0  362 GLN E CB  1 
ATOM 8873  C CG  . GLN E 1 320 ? 180.280 127.493 118.823 1.00 34.93 0  362 GLN E CG  1 
ATOM 8874  C CD  . GLN E 1 320 ? 180.562 126.172 118.129 1.00 34.93 0  362 GLN E CD  1 
ATOM 8875  O OE1 . GLN E 1 320 ? 179.684 125.365 117.856 1.00 34.93 0  362 GLN E OE1 1 
ATOM 8876  N NE2 . GLN E 1 320 ? 181.811 125.893 117.830 1.00 34.93 0  362 GLN E NE2 1 
ATOM 8877  N N   . PRO E 1 321 ? 176.834 130.133 117.692 1.00 34.36 0  363 PRO E N   1 
ATOM 8878  C CA  . PRO E 1 321 ? 175.454 130.323 117.263 1.00 34.36 0  363 PRO E CA  1 
ATOM 8879  C C   . PRO E 1 321 ? 174.622 129.044 117.384 1.00 34.36 0  363 PRO E C   1 
ATOM 8880  O O   . PRO E 1 321 ? 175.139 127.955 117.620 1.00 34.36 0  363 PRO E O   1 
ATOM 8881  C CB  . PRO E 1 321 ? 175.542 130.767 115.805 1.00 34.36 0  363 PRO E CB  1 
ATOM 8882  C CG  . PRO E 1 321 ? 176.842 130.131 115.330 1.00 34.36 0  363 PRO E CG  1 
ATOM 8883  C CD  . PRO E 1 321 ? 177.733 130.251 116.559 1.00 34.36 0  363 PRO E CD  1 
ATOM 8884  N N   . SER E 1 322 ? 173.316 129.194 117.190 1.00 30.15 0  364 SER E N   1 
ATOM 8885  C CA  . SER E 1 322 ? 172.300 128.134 117.216 1.00 30.15 0  364 SER E CA  1 
ATOM 8886  C C   . SER E 1 322 ? 172.647 126.933 116.329 1.00 30.15 0  364 SER E C   1 
ATOM 8887  O O   . SER E 1 322 ? 173.226 127.107 115.259 1.00 30.15 0  364 SER E O   1 
ATOM 8888  C CB  . SER E 1 322 ? 170.987 128.716 116.696 1.00 30.15 0  364 SER E CB  1 
ATOM 8889  O OG  . SER E 1 322 ? 170.752 130.008 117.230 1.00 30.15 0  364 SER E OG  1 
ATOM 8890  N N   . SER E 1 323 ? 172.240 125.720 116.705 1.00 30.56 0  365 SER E N   1 
ATOM 8891  C CA  . SER E 1 323 ? 172.495 124.524 115.884 1.00 30.56 0  365 SER E CA  1 
ATOM 8892  C C   . SER E 1 323 ? 171.508 124.360 114.723 1.00 30.56 0  365 SER E C   1 
ATOM 8893  O O   . SER E 1 323 ? 171.908 123.977 113.626 1.00 30.56 0  365 SER E O   1 
ATOM 8894  C CB  . SER E 1 323 ? 172.471 123.279 116.767 1.00 30.56 0  365 SER E CB  1 
ATOM 8895  O OG  . SER E 1 323 ? 171.249 123.211 117.490 1.00 30.56 0  365 SER E OG  1 
ATOM 8896  N N   . GLY E 1 324 ? 170.224 124.648 114.943 1.00 27.53 0  366 GLY E N   1 
ATOM 8897  C CA  . GLY E 1 324 ? 169.154 124.486 113.955 1.00 27.53 0  366 GLY E CA  1 
ATOM 8898  C C   . GLY E 1 324 ? 167.766 124.560 114.590 1.00 27.53 0  366 GLY E C   1 
ATOM 8899  O O   . GLY E 1 324 ? 167.645 124.792 115.790 1.00 27.53 0  366 GLY E O   1 
ATOM 8900  N N   . GLY E 1 325 ? 166.716 124.362 113.800 1.00 26.78 0  367 GLY E N   1 
ATOM 8901  C CA  . GLY E 1 325 ? 165.321 124.483 114.243 1.00 26.78 0  367 GLY E CA  1 
ATOM 8902  C C   . GLY E 1 325 ? 164.638 125.755 113.741 1.00 26.78 0  367 GLY E C   1 
ATOM 8903  O O   . GLY E 1 325 ? 165.113 126.409 112.815 1.00 26.78 0  367 GLY E O   1 
ATOM 8904  N N   . ASP E 1 326 ? 163.502 126.113 114.330 1.00 29.77 0  368 ASP E N   1 
ATOM 8905  C CA  . ASP E 1 326 ? 162.724 127.276 113.894 1.00 29.77 0  368 ASP E CA  1 
ATOM 8906  C C   . ASP E 1 326 ? 163.444 128.608 114.153 1.00 29.77 0  368 ASP E C   1 
ATOM 8907  O O   . ASP E 1 326 ? 164.272 128.733 115.060 1.00 29.77 0  368 ASP E O   1 
ATOM 8908  C CB  . ASP E 1 326 ? 161.354 127.285 114.584 1.00 29.77 0  368 ASP E CB  1 
ATOM 8909  C CG  . ASP E 1 326 ? 160.474 126.078 114.239 1.00 29.77 0  368 ASP E CG  1 
ATOM 8910  O OD1 . ASP E 1 326 ? 160.709 125.399 113.217 1.00 29.77 0  368 ASP E OD1 1 
ATOM 8911  O OD2 . ASP E 1 326 ? 159.518 125.792 114.991 1.00 29.77 -1 368 ASP E OD2 1 
ATOM 8912  N N   . LEU E 1 327 ? 163.073 129.654 113.408 1.00 31.06 0  369 LEU E N   1 
ATOM 8913  C CA  . LEU E 1 327 ? 163.561 131.027 113.609 1.00 31.06 0  369 LEU E CA  1 
ATOM 8914  C C   . LEU E 1 327 ? 163.451 131.468 115.065 1.00 31.06 0  369 LEU E C   1 
ATOM 8915  O O   . LEU E 1 327 ? 164.375 132.069 115.604 1.00 31.06 0  369 LEU E O   1 
ATOM 8916  C CB  . LEU E 1 327 ? 162.753 131.977 112.722 1.00 31.06 0  369 LEU E CB  1 
ATOM 8917  C CG  . LEU E 1 327 ? 163.189 131.901 111.255 1.00 31.06 0  369 LEU E CG  1 
ATOM 8918  C CD1 . LEU E 1 327 ? 162.061 132.432 110.382 1.00 31.06 0  369 LEU E CD1 1 
ATOM 8919  C CD2 . LEU E 1 327 ? 164.441 132.740 111.011 1.00 31.06 0  369 LEU E CD2 1 
ATOM 8920  N N   . GLU E 1 328 ? 162.347 131.094 115.705 1.00 28.38 0  370 GLU E N   1 
ATOM 8921  C CA  . GLU E 1 328 ? 161.981 131.461 117.072 1.00 28.38 0  370 GLU E CA  1 
ATOM 8922  C C   . GLU E 1 328 ? 163.057 131.125 118.104 1.00 28.38 0  370 GLU E C   1 
ATOM 8923  O O   . GLU E 1 328 ? 163.202 131.860 119.075 1.00 28.38 0  370 GLU E O   1 
ATOM 8924  C CB  . GLU E 1 328 ? 160.676 130.740 117.434 1.00 28.38 0  370 GLU E CB  1 
ATOM 8925  C CG  . GLU E 1 328 ? 159.492 131.147 116.539 1.00 28.38 0  370 GLU E CG  1 
ATOM 8926  C CD  . GLU E 1 328 ? 158.279 130.215 116.693 1.00 28.38 0  370 GLU E CD  1 
ATOM 8927  O OE1 . GLU E 1 328 ? 158.097 129.629 117.782 1.00 28.38 0  370 GLU E OE1 1 
ATOM 8928  O OE2 . GLU E 1 328 ? 157.504 130.078 115.718 1.00 28.38 -1 370 GLU E OE2 1 
ATOM 8929  N N   . ILE E 1 329 ? 163.840 130.064 117.890 1.00 26.31 0  371 ILE E N   1 
ATOM 8930  C CA  . ILE E 1 329 ? 164.995 129.741 118.734 1.00 26.31 0  371 ILE E CA  1 
ATOM 8931  C C   . ILE E 1 329 ? 166.324 129.954 118.027 1.00 26.31 0  371 ILE E C   1 
ATOM 8932  O O   . ILE E 1 329 ? 167.308 130.322 118.661 1.00 26.31 0  371 ILE E O   1 
ATOM 8933  C CB  . ILE E 1 329 ? 164.872 128.323 119.297 1.00 26.31 0  371 ILE E CB  1 
ATOM 8934  C CG1 . ILE E 1 329 ? 165.972 128.093 120.352 1.00 26.31 0  371 ILE E CG1 1 
ATOM 8935  C CG2 . ILE E 1 329 ? 164.945 127.248 118.200 1.00 26.31 0  371 ILE E CG2 1 
ATOM 8936  C CD1 . ILE E 1 329 ? 165.621 126.970 121.326 1.00 26.31 0  371 ILE E CD1 1 
ATOM 8937  N N   . THR E 1 330 ? 166.395 129.765 116.715 1.00 29.47 0  372 THR E N   1 
ATOM 8938  C CA  . THR E 1 330 ? 167.666 129.919 115.998 1.00 29.47 0  372 THR E CA  1 
ATOM 8939  C C   . THR E 1 330 ? 168.158 131.356 115.927 1.00 29.47 0  372 THR E C   1 
ATOM 8940  O O   . THR E 1 330 ? 169.317 131.574 115.592 1.00 29.47 0  372 THR E O   1 
ATOM 8941  C CB  . THR E 1 330 ? 167.629 129.340 114.588 1.00 29.47 0  372 THR E CB  1 
ATOM 8942  O OG1 . THR E 1 330 ? 166.549 129.870 113.879 1.00 29.47 0  372 THR E OG1 1 
ATOM 8943  C CG2 . THR E 1 330 ? 167.505 127.823 114.600 1.00 29.47 0  372 THR E CG2 1 
ATOM 8944  N N   . THR E 1 331 ? 167.340 132.331 116.305 1.00 30.51 0  373 THR E N   1 
ATOM 8945  C CA  . THR E 1 331 ? 167.685 133.752 116.356 1.00 30.51 0  373 THR E CA  1 
ATOM 8946  C C   . THR E 1 331 ? 167.207 134.373 117.661 1.00 30.51 0  373 THR E C   1 
ATOM 8947  O O   . THR E 1 331 ? 166.321 133.835 118.317 1.00 30.51 0  373 THR E O   1 
ATOM 8948  C CB  . THR E 1 331 ? 167.044 134.501 115.186 1.00 30.51 0  373 THR E CB  1 
ATOM 8949  O OG1 . THR E 1 331 ? 165.646 134.496 115.277 1.00 30.51 0  373 THR E OG1 1 
ATOM 8950  C CG2 . THR E 1 331 ? 167.426 133.940 113.821 1.00 30.51 0  373 THR E CG2 1 
ATOM 8951  N N   . HIS E 1 332 ? 167.772 135.512 118.055 1.00 29.34 0  374 HIS E N   1 
ATOM 8952  C CA  . HIS E 1 332 ? 167.155 136.336 119.097 1.00 29.34 0  374 HIS E CA  1 
ATOM 8953  C C   . HIS E 1 332 ? 165.862 136.929 118.557 1.00 29.34 0  374 HIS E C   1 
ATOM 8954  O O   . HIS E 1 332 ? 165.833 137.359 117.404 1.00 29.34 0  374 HIS E O   1 
ATOM 8955  C CB  . HIS E 1 332 ? 168.126 137.432 119.531 1.00 29.34 0  374 HIS E CB  1 
ATOM 8956  C CG  . HIS E 1 332 ? 167.501 138.533 120.332 1.00 29.34 0  374 HIS E CG  1 
ATOM 8957  N ND1 . HIS E 1 332 ? 166.686 138.351 121.438 1.00 29.34 0  374 HIS E ND1 1 
ATOM 8958  C CD2 . HIS E 1 332 ? 167.679 139.865 120.122 1.00 29.34 0  374 HIS E CD2 1 
ATOM 8959  C CE1 . HIS E 1 332 ? 166.372 139.580 121.864 1.00 29.34 0  374 HIS E CE1 1 
ATOM 8960  N NE2 . HIS E 1 332 ? 166.969 140.510 121.105 1.00 29.34 0  374 HIS E NE2 1 
ATOM 8961  N N   . SER E 1 333 ? 164.806 136.957 119.367 1.00 29.55 0  375 SER E N   1 
ATOM 8962  C CA  . SER E 1 333 ? 163.506 137.459 118.939 1.00 29.55 0  375 SER E CA  1 
ATOM 8963  C C   . SER E 1 333 ? 162.769 138.235 120.024 1.00 29.55 0  375 SER E C   1 
ATOM 8964  O O   . SER E 1 333 ? 162.847 137.902 121.203 1.00 29.55 0  375 SER E O   1 
ATOM 8965  C CB  . SER E 1 333 ? 162.664 136.308 118.406 1.00 29.55 0  375 SER E CB  1 
ATOM 8966  O OG  . SER E 1 333 ? 161.487 136.822 117.831 1.00 29.55 0  375 SER E OG  1 
ATOM 8967  N N   . PHE E 1 334 ? 162.074 139.291 119.612 1.00 33.04 0  376 PHE E N   1 
ATOM 8968  C CA  . PHE E 1 334 ? 161.428 140.301 120.449 1.00 33.04 0  376 PHE E CA  1 
ATOM 8969  C C   . PHE E 1 334 ? 160.457 141.129 119.596 1.00 33.04 0  376 PHE E C   1 
ATOM 8970  O O   . PHE E 1 334 ? 160.462 141.030 118.368 1.00 33.04 0  376 PHE E O   1 
ATOM 8971  C CB  . PHE E 1 334 ? 162.497 141.212 121.059 1.00 33.04 0  376 PHE E CB  1 
ATOM 8972  C CG  . PHE E 1 334 ? 163.317 141.937 120.019 1.00 33.04 0  376 PHE E CG  1 
ATOM 8973  C CD1 . PHE E 1 334 ? 164.434 141.307 119.452 1.00 33.04 0  376 PHE E CD1 1 
ATOM 8974  C CD2 . PHE E 1 334 ? 162.934 143.212 119.570 1.00 33.04 0  376 PHE E CD2 1 
ATOM 8975  C CE1 . PHE E 1 334 ? 165.180 141.950 118.452 1.00 33.04 0  376 PHE E CE1 1 
ATOM 8976  C CE2 . PHE E 1 334 ? 163.659 143.839 118.541 1.00 33.04 0  376 PHE E CE2 1 
ATOM 8977  C CZ  . PHE E 1 334 ? 164.783 143.211 117.985 1.00 33.04 0  376 PHE E CZ  1 
ATOM 8978  N N   . ASN E 1 335 ? 159.623 141.951 120.230 1.00 36.22 0  377 ASN E N   1 
ATOM 8979  C CA  . ASN E 1 335 ? 158.494 142.631 119.591 1.00 36.22 0  377 ASN E CA  1 
ATOM 8980  C C   . ASN E 1 335 ? 158.495 144.161 119.803 1.00 36.22 0  377 ASN E C   1 
ATOM 8981  O O   . ASN E 1 335 ? 157.533 144.739 120.310 1.00 36.22 0  377 ASN E O   1 
ATOM 8982  C CB  . ASN E 1 335 ? 157.199 141.940 120.041 1.00 36.22 0  377 ASN E CB  1 
ATOM 8983  C CG  . ASN E 1 335 ? 156.878 142.124 121.513 1.00 36.22 0  377 ASN E CG  1 
ATOM 8984  O OD1 . ASN E 1 335 ? 157.702 142.515 122.328 1.00 36.22 0  377 ASN E OD1 1 
ATOM 8985  N ND2 . ASN E 1 335 ? 155.664 141.825 121.902 1.00 36.22 0  377 ASN E ND2 1 
ATOM 8986  N N   . CYS E 1 336 ? 159.586 144.833 119.430 1.00 41.36 0  378 CYS E N   1 
ATOM 8987  C CA  . CYS E 1 336 ? 159.687 146.294 119.516 1.00 41.36 0  378 CYS E CA  1 
ATOM 8988  C C   . CYS E 1 336 ? 158.533 147.006 118.796 1.00 41.36 0  378 CYS E C   1 
ATOM 8989  O O   . CYS E 1 336 ? 158.199 146.694 117.651 1.00 41.36 0  378 CYS E O   1 
ATOM 8990  C CB  . CYS E 1 336 ? 161.018 146.760 118.923 1.00 41.36 0  378 CYS E CB  1 
ATOM 8991  S SG  . CYS E 1 336 ? 162.429 146.715 120.054 1.00 41.36 0  378 CYS E SG  1 
ATOM 8992  N N   . GLY E 1 337 ? 157.953 148.006 119.457 1.00 43.61 0  379 GLY E N   1 
ATOM 8993  C CA  . GLY E 1 337 ? 156.847 148.800 118.928 1.00 43.61 0  379 GLY E CA  1 
ATOM 8994  C C   . GLY E 1 337 ? 155.582 147.966 118.764 1.00 43.61 0  379 GLY E C   1 
ATOM 8995  O O   . GLY E 1 337 ? 154.739 147.920 119.658 1.00 43.61 0  379 GLY E O   1 
ATOM 8996  N N   . GLY E 1 338 ? 155.452 147.304 117.619 1.00 43.77 0  380 GLY E N   1 
ATOM 8997  C CA  . GLY E 1 338 ? 154.316 146.443 117.300 1.00 43.77 0  380 GLY E CA  1 
ATOM 8998  C C   . GLY E 1 338 ? 154.554 145.495 116.129 1.00 43.77 0  380 GLY E C   1 
ATOM 8999  O O   . GLY E 1 338 ? 153.603 145.064 115.488 1.00 43.77 0  380 GLY E O   1 
ATOM 9000  N N   . GLU E 1 339 ? 155.808 145.160 115.834 1.00 43.94 0  381 GLU E N   1 
ATOM 9001  C CA  . GLU E 1 339 ? 156.162 144.131 114.855 1.00 43.94 0  381 GLU E CA  1 
ATOM 9002  C C   . GLU E 1 339 ? 157.242 143.216 115.441 1.00 43.94 0  381 GLU E C   1 
ATOM 9003  O O   . GLU E 1 339 ? 157.883 143.556 116.432 1.00 43.94 0  381 GLU E O   1 
ATOM 9004  C CB  . GLU E 1 339 ? 156.590 144.752 113.513 1.00 43.94 0  381 GLU E CB  1 
ATOM 9005  C CG  . GLU E 1 339 ? 155.414 145.428 112.786 1.00 43.94 0  381 GLU E CG  1 
ATOM 9006  C CD  . GLU E 1 339 ? 155.749 145.877 111.353 1.00 43.94 0  381 GLU E CD  1 
ATOM 9007  O OE1 . GLU E 1 339 ? 156.327 145.092 110.564 1.00 43.94 0  381 GLU E OE1 1 
ATOM 9008  O OE2 . GLU E 1 339 ? 155.437 147.045 111.015 1.00 43.94 -1 381 GLU E OE2 1 
ATOM 9009  N N   . PHE E 1 340 ? 157.416 142.029 114.870 1.00 36.03 0  382 PHE E N   1 
ATOM 9010  C CA  . PHE E 1 340 ? 158.261 140.984 115.437 1.00 36.03 0  382 PHE E CA  1 
ATOM 9011  C C   . PHE E 1 340 ? 159.570 140.852 114.671 1.00 36.03 0  382 PHE E C   1 
ATOM 9012  O O   . PHE E 1 340 ? 159.584 140.854 113.440 1.00 36.03 0  382 PHE E O   1 
ATOM 9013  C CB  . PHE E 1 340 ? 157.493 139.667 115.457 1.00 36.03 0  382 PHE E CB  1 
ATOM 9014  C CG  . PHE E 1 340 ? 156.317 139.689 116.407 1.00 36.03 0  382 PHE E CG  1 
ATOM 9015  C CD1 . PHE E 1 340 ? 155.081 140.211 115.998 1.00 36.03 0  382 PHE E CD1 1 
ATOM 9016  C CD2 . PHE E 1 340 ? 156.477 139.217 117.720 1.00 36.03 0  382 PHE E CD2 1 
ATOM 9017  C CE1 . PHE E 1 340 ? 154.017 140.290 116.908 1.00 36.03 0  382 PHE E CE1 1 
ATOM 9018  C CE2 . PHE E 1 340 ? 155.408 139.282 118.627 1.00 36.03 0  382 PHE E CE2 1 
ATOM 9019  C CZ  . PHE E 1 340 ? 154.184 139.837 118.225 1.00 36.03 0  382 PHE E CZ  1 
ATOM 9020  N N   . PHE E 1 341 ? 160.663 140.711 115.413 1.00 35.91 0  383 PHE E N   1 
ATOM 9021  C CA  . PHE E 1 341 ? 162.033 140.726 114.914 1.00 35.91 0  383 PHE E CA  1 
ATOM 9022  C C   . PHE E 1 341 ? 162.721 139.382 115.145 1.00 35.91 0  383 PHE E C   1 
ATOM 9023  O O   . PHE E 1 341 ? 162.398 138.649 116.080 1.00 35.91 0  383 PHE E O   1 
ATOM 9024  C CB  . PHE E 1 341 ? 162.819 141.846 115.605 1.00 35.91 0  383 PHE E CB  1 
ATOM 9025  C CG  . PHE E 1 341 ? 162.360 143.263 115.314 1.00 35.91 0  383 PHE E CG  1 
ATOM 9026  C CD1 . PHE E 1 341 ? 161.158 143.752 115.855 1.00 35.91 0  383 PHE E CD1 1 
ATOM 9027  C CD2 . PHE E 1 341 ? 163.167 144.124 114.547 1.00 35.91 0  383 PHE E CD2 1 
ATOM 9028  C CE1 . PHE E 1 341 ? 160.749 145.073 115.608 1.00 35.91 0  383 PHE E CE1 1 
ATOM 9029  C CE2 . PHE E 1 341 ? 162.770 145.455 114.323 1.00 35.91 0  383 PHE E CE2 1 
ATOM 9030  C CZ  . PHE E 1 341 ? 161.558 145.928 114.849 1.00 35.91 0  383 PHE E CZ  1 
ATOM 9031  N N   . TYR E 1 342 ? 163.680 139.064 114.283 1.00 31.93 0  384 TYR E N   1 
ATOM 9032  C CA  . TYR E 1 342 ? 164.450 137.826 114.301 1.00 31.93 0  384 TYR E CA  1 
ATOM 9033  C C   . TYR E 1 342 ? 165.876 138.150 113.853 1.00 31.93 0  384 TYR E C   1 
ATOM 9034  O O   . TYR E 1 342 ? 166.087 138.527 112.702 1.00 31.93 0  384 TYR E O   1 
ATOM 9035  C CB  . TYR E 1 342 ? 163.770 136.813 113.371 1.00 31.93 0  384 TYR E CB  1 
ATOM 9036  C CG  . TYR E 1 342 ? 162.390 136.402 113.837 1.00 31.93 0  384 TYR E CG  1 
ATOM 9037  C CD1 . TYR E 1 342 ? 161.271 137.195 113.528 1.00 31.93 0  384 TYR E CD1 1 
ATOM 9038  C CD2 . TYR E 1 342 ? 162.233 135.255 114.630 1.00 31.93 0  384 TYR E CD2 1 
ATOM 9039  C CE1 . TYR E 1 342 ? 160.012 136.871 114.057 1.00 31.93 0  384 TYR E CE1 1 
ATOM 9040  C CE2 . TYR E 1 342 ? 160.966 134.904 115.124 1.00 31.93 0  384 TYR E CE2 1 
ATOM 9041  C CZ  . TYR E 1 342 ? 159.857 135.724 114.852 1.00 31.93 0  384 TYR E CZ  1 
ATOM 9042  O OH  . TYR E 1 342 ? 158.640 135.419 115.364 1.00 31.93 0  384 TYR E OH  1 
ATOM 9043  N N   . CYS E 1 343 ? 166.851 138.076 114.758 1.00 33.92 0  385 CYS E N   1 
ATOM 9044  C CA  . CYS E 1 343 ? 168.203 138.598 114.530 1.00 33.92 0  385 CYS E CA  1 
ATOM 9045  C C   . CYS E 1 343 ? 169.275 137.506 114.547 1.00 33.92 0  385 CYS E C   1 
ATOM 9046  O O   . CYS E 1 343 ? 169.358 136.732 115.502 1.00 33.92 0  385 CYS E O   1 
ATOM 9047  C CB  . CYS E 1 343 ? 168.474 139.674 115.571 1.00 33.92 0  385 CYS E CB  1 
ATOM 9048  S SG  . CYS E 1 343 ? 167.267 141.020 115.554 1.00 33.92 0  385 CYS E SG  1 
ATOM 9049  N N   . ASN E 1 344 ? 170.114 137.438 113.510 1.00 34.66 0  386 ASN E N   1 
ATOM 9050  C CA  . ASN E 1 344 ? 171.187 136.448 113.389 1.00 34.66 0  386 ASN E CA  1 
ATOM 9051  C C   . ASN E 1 344 ? 172.337 136.801 114.346 1.00 34.66 0  386 ASN E C   1 
ATOM 9052  O O   . ASN E 1 344 ? 173.305 137.457 113.977 1.00 34.66 0  386 ASN E O   1 
ATOM 9053  C CB  . ASN E 1 344 ? 171.613 136.341 111.911 1.00 34.66 0  386 ASN E CB  1 
ATOM 9054  C CG  . ASN E 1 344 ? 172.602 135.212 111.647 1.00 34.66 0  386 ASN E CG  1 
ATOM 9055  O OD1 . ASN E 1 344 ? 173.481 134.917 112.446 1.00 34.66 0  386 ASN E OD1 1 
ATOM 9056  N ND2 . ASN E 1 344 ? 172.494 134.525 110.536 1.00 34.66 0  386 ASN E ND2 1 
ATOM 9057  N N   . THR E 1 345 ? 172.228 136.373 115.600 1.00 34.38 0  387 THR E N   1 
ATOM 9058  C CA  . THR E 1 345 ? 173.152 136.696 116.698 1.00 34.38 0  387 THR E CA  1 
ATOM 9059  C C   . THR E 1 345 ? 174.529 136.044 116.604 1.00 34.38 0  387 THR E C   1 
ATOM 9060  O O   . THR E 1 345 ? 175.314 136.152 117.542 1.00 34.38 0  387 THR E O   1 
ATOM 9061  C CB  . THR E 1 345 ? 172.515 136.338 118.046 1.00 34.38 0  387 THR E CB  1 
ATOM 9062  O OG1 . THR E 1 345 ? 172.018 135.022 117.997 1.00 34.38 0  387 THR E OG1 1 
ATOM 9063  C CG2 . THR E 1 345 ? 171.359 137.269 118.367 1.00 34.38 0  387 THR E CG2 1 
ATOM 9064  N N   . SER E 1 346 ? 174.881 135.392 115.499 1.00 38.00 0  388 SER E N   1 
ATOM 9065  C CA  . SER E 1 346 ? 176.160 134.680 115.363 1.00 38.00 0  388 SER E CA  1 
ATOM 9066  C C   . SER E 1 346 ? 177.390 135.535 115.676 1.00 38.00 0  388 SER E C   1 
ATOM 9067  O O   . SER E 1 346 ? 178.320 135.052 116.324 1.00 38.00 0  388 SER E O   1 
ATOM 9068  C CB  . SER E 1 346 ? 176.278 134.093 113.956 1.00 38.00 0  388 SER E CB  1 
ATOM 9069  O OG  . SER E 1 346 ? 176.125 135.102 112.976 1.00 38.00 0  388 SER E OG  1 
ATOM 9070  N N   . SER E 1 347 ? 177.388 136.816 115.317 1.00 39.24 0  389 SER E N   1 
ATOM 9071  C CA  . SER E 1 347 ? 178.497 137.724 115.625 1.00 39.24 0  389 SER E CA  1 
ATOM 9072  C C   . SER E 1 347 ? 178.634 138.047 117.119 1.00 39.24 0  389 SER E C   1 
ATOM 9073  O O   . SER E 1 347 ? 179.730 138.389 117.561 1.00 39.24 0  389 SER E O   1 
ATOM 9074  C CB  . SER E 1 347 ? 178.340 139.005 114.813 1.00 39.24 0  389 SER E CB  1 
ATOM 9075  O OG  . SER E 1 347 ? 177.107 139.623 115.116 1.00 39.24 0  389 SER E OG  1 
ATOM 9076  N N   . LEU E 1 348 ? 177.578 137.896 117.925 1.00 39.84 0  390 LEU E N   1 
ATOM 9077  C CA  . LEU E 1 348 ? 177.660 138.061 119.379 1.00 39.84 0  390 LEU E CA  1 
ATOM 9078  C C   . LEU E 1 348 ? 178.322 136.866 120.064 1.00 39.84 0  390 LEU E C   1 
ATOM 9079  O O   . LEU E 1 348 ? 178.986 137.056 121.078 1.00 39.84 0  390 LEU E O   1 
ATOM 9080  C CB  . LEU E 1 348 ? 176.262 138.280 119.975 1.00 39.84 0  390 LEU E CB  1 
ATOM 9081  C CG  . LEU E 1 348 ? 175.664 139.653 119.649 1.00 39.84 0  390 LEU E CG  1 
ATOM 9082  C CD1 . LEU E 1 348 ? 174.156 139.639 119.879 1.00 39.84 0  390 LEU E CD1 1 
ATOM 9083  C CD2 . LEU E 1 348 ? 176.255 140.750 120.530 1.00 39.84 0  390 LEU E CD2 1 
ATOM 9084  N N   . PHE E 1 349 ? 178.148 135.653 119.539 1.00 35.17 0  391 PHE E N   1 
ATOM 9085  C CA  . PHE E 1 349 ? 178.509 134.424 120.253 1.00 35.17 0  391 PHE E CA  1 
ATOM 9086  C C   . PHE E 1 349 ? 179.748 133.685 119.731 1.00 35.17 0  391 PHE E C   1 
ATOM 9087  O O   . PHE E 1 349 ? 180.116 132.677 120.318 1.00 35.17 0  391 PHE E O   1 
ATOM 9088  C CB  . PHE E 1 349 ? 177.281 133.518 120.360 1.00 35.17 0  391 PHE E CB  1 
ATOM 9089  C CG  . PHE E 1 349 ? 176.255 134.048 121.335 1.00 35.17 0  391 PHE E CG  1 
ATOM 9090  C CD1 . PHE E 1 349 ? 176.413 133.804 122.709 1.00 35.17 0  391 PHE E CD1 1 
ATOM 9091  C CD2 . PHE E 1 349 ? 175.163 134.806 120.886 1.00 35.17 0  391 PHE E CD2 1 
ATOM 9092  C CE1 . PHE E 1 349 ? 175.480 134.305 123.631 1.00 35.17 0  391 PHE E CE1 1 
ATOM 9093  C CE2 . PHE E 1 349 ? 174.233 135.314 121.808 1.00 35.17 0  391 PHE E CE2 1 
ATOM 9094  C CZ  . PHE E 1 349 ? 174.392 135.067 123.181 1.00 35.17 0  391 PHE E CZ  1 
ATOM 9095  N N   . ASN E 1 350 ? 180.447 134.152 118.696 1.00 39.71 0  392 ASN E N   1 
ATOM 9096  C CA  . ASN E 1 350 ? 181.774 133.615 118.356 1.00 39.71 0  392 ASN E CA  1 
ATOM 9097  C C   . ASN E 1 350 ? 182.814 134.067 119.402 1.00 39.71 0  392 ASN E C   1 
ATOM 9098  O O   . ASN E 1 350 ? 183.459 135.101 119.227 1.00 39.71 0  392 ASN E O   1 
ATOM 9099  C CB  . ASN E 1 350 ? 182.171 134.056 116.932 1.00 39.71 0  392 ASN E CB  1 
ATOM 9100  C CG  . ASN E 1 350 ? 181.673 133.128 115.847 1.00 39.71 0  392 ASN E CG  1 
ATOM 9101  O OD1 . ASN E 1 350 ? 182.397 132.277 115.352 1.00 39.71 0  392 ASN E OD1 1 
ATOM 9102  N ND2 . ASN E 1 350 ? 180.438 133.255 115.428 1.00 39.71 0  392 ASN E ND2 1 
ATOM 9103  N N   . ARG E 1 351 ? 182.989 133.319 120.495 1.00 42.19 0  393 ARG E N   1 
ATOM 9104  C CA  . ARG E 1 351 ? 183.992 133.594 121.542 1.00 42.19 0  393 ARG E CA  1 
ATOM 9105  C C   . ARG E 1 351 ? 184.495 132.308 122.196 1.00 42.19 0  393 ARG E C   1 
ATOM 9106  O O   . ARG E 1 351 ? 183.784 131.306 122.248 1.00 42.19 0  393 ARG E O   1 
ATOM 9107  C CB  . ARG E 1 351 ? 183.412 134.547 122.612 1.00 42.19 0  393 ARG E CB  1 
ATOM 9108  C CG  . ARG E 1 351 ? 183.400 136.053 122.277 1.00 42.19 0  393 ARG E CG  1 
ATOM 9109  C CD  . ARG E 1 351 ? 184.810 136.590 121.993 1.00 42.19 0  393 ARG E CD  1 
ATOM 9110  N NE  . ARG E 1 351 ? 184.895 138.066 122.049 1.00 42.19 0  393 ARG E NE  1 
ATOM 9111  C CZ  . ARG E 1 351 ? 186.001 138.780 121.902 1.00 42.19 0  393 ARG E CZ  1 
ATOM 9112  N NH1 . ARG E 1 351 ? 185.985 140.074 122.004 1.00 42.19 1  393 ARG E NH1 1 
ATOM 9113  N NH2 . ARG E 1 351 ? 187.158 138.239 121.652 1.00 42.19 0  393 ARG E NH2 1 
ATOM 9114  N N   . THR E 1 352 ? 185.703 132.354 122.751 1.00 43.22 0  394 THR E N   1 
ATOM 9115  C CA  . THR E 1 352 ? 186.388 131.211 123.383 1.00 43.22 0  394 THR E CA  1 
ATOM 9116  C C   . THR E 1 352 ? 187.193 131.647 124.607 1.00 43.22 0  394 THR E C   1 
ATOM 9117  O O   . THR E 1 352 ? 187.729 132.751 124.628 1.00 43.22 0  394 THR E O   1 
ATOM 9118  C CB  . THR E 1 352 ? 187.338 130.516 122.394 1.00 43.22 0  394 THR E CB  1 
ATOM 9119  O OG1 . THR E 1 352 ? 188.330 131.410 121.938 1.00 43.22 0  394 THR E OG1 1 
ATOM 9120  C CG2 . THR E 1 352 ? 186.635 129.988 121.147 1.00 43.22 0  394 THR E CG2 1 
ATOM 9121  N N   . TYR E 1 353 ? 187.337 130.766 125.597 1.00 44.97 0  395 TYR E N   1 
ATOM 9122  C CA  . TYR E 1 353 ? 188.036 131.029 126.860 1.00 44.97 0  395 TYR E CA  1 
ATOM 9123  C C   . TYR E 1 353 ? 188.684 129.758 127.430 1.00 44.97 0  395 TYR E C   1 
ATOM 9124  O O   . TYR E 1 353 ? 188.287 128.637 127.105 1.00 44.97 0  395 TYR E O   1 
ATOM 9125  C CB  . TYR E 1 353 ? 187.047 131.597 127.884 1.00 44.97 0  395 TYR E CB  1 
ATOM 9126  C CG  . TYR E 1 353 ? 186.351 132.878 127.474 1.00 44.97 0  395 TYR E CG  1 
ATOM 9127  C CD1 . TYR E 1 353 ? 187.050 134.096 127.514 1.00 44.97 0  395 TYR E CD1 1 
ATOM 9128  C CD2 . TYR E 1 353 ? 185.004 132.855 127.069 1.00 44.97 0  395 TYR E CD2 1 
ATOM 9129  C CE1 . TYR E 1 353 ? 186.407 135.294 127.152 1.00 44.97 0  395 TYR E CE1 1 
ATOM 9130  C CE2 . TYR E 1 353 ? 184.352 134.054 126.722 1.00 44.97 0  395 TYR E CE2 1 
ATOM 9131  C CZ  . TYR E 1 353 ? 185.052 135.275 126.762 1.00 44.97 0  395 TYR E CZ  1 
ATOM 9132  O OH  . TYR E 1 353 ? 184.423 136.425 126.415 1.00 44.97 0  395 TYR E OH  1 
ATOM 9133  N N   . MET E 1 354 ? 189.665 129.927 128.310 1.00 54.66 0  396 MET E N   1 
ATOM 9134  C CA  . MET E 1 354 ? 190.535 128.858 128.804 1.00 54.66 0  396 MET E CA  1 
ATOM 9135  C C   . MET E 1 354 ? 191.053 129.145 130.222 1.00 54.66 0  396 MET E C   1 
ATOM 9136  O O   . MET E 1 354 ? 190.960 130.271 130.714 1.00 54.66 0  396 MET E O   1 
ATOM 9137  C CB  . MET E 1 354 ? 191.684 128.632 127.804 1.00 54.66 0  396 MET E CB  1 
ATOM 9138  C CG  . MET E 1 354 ? 192.635 129.826 127.620 1.00 54.66 0  396 MET E CG  1 
ATOM 9139  S SD  . MET E 1 354 ? 191.979 131.301 126.784 1.00 54.66 0  396 MET E SD  1 
ATOM 9140  C CE  . MET E 1 354 ? 191.618 130.625 125.144 1.00 54.66 0  396 MET E CE  1 
ATOM 9141  N N   . ALA E 1 355 ? 191.609 128.131 130.888 1.00 59.88 0  397 ALA E N   1 
ATOM 9142  C CA  . ALA E 1 355 ? 192.259 128.280 132.189 1.00 59.88 0  397 ALA E CA  1 
ATOM 9143  C C   . ALA E 1 355 ? 193.392 129.325 132.152 1.00 59.88 0  397 ALA E C   1 
ATOM 9144  O O   . ALA E 1 355 ? 194.086 129.470 131.144 1.00 59.88 0  397 ALA E O   1 
ATOM 9145  C CB  . ALA E 1 355 ? 192.772 126.907 132.638 1.00 59.88 0  397 ALA E CB  1 
ATOM 9146  N N   . ASN E 1 356 ? 193.584 130.058 133.253 1.00 67.63 0  398 ASN E N   1 
ATOM 9147  C CA  . ASN E 1 356 ? 194.525 131.180 133.376 1.00 67.63 0  398 ASN E CA  1 
ATOM 9148  C C   . ASN E 1 356 ? 194.353 132.208 132.242 1.00 67.63 0  398 ASN E C   1 
ATOM 9149  O O   . ASN E 1 356 ? 195.249 133.012 131.953 1.00 67.63 0  398 ASN E O   1 
ATOM 9150  C CB  . ASN E 1 356 ? 195.968 130.655 133.518 1.00 67.63 0  398 ASN E CB  1 
ATOM 9151  C CG  . ASN E 1 356 ? 196.152 129.660 134.650 1.00 67.63 0  398 ASN E CG  1 
ATOM 9152  O OD1 . ASN E 1 356 ? 195.489 129.709 135.677 1.00 67.63 0  398 ASN E OD1 1 
ATOM 9153  N ND2 . ASN E 1 356 ? 197.059 128.723 134.508 1.00 67.63 0  398 ASN E ND2 1 
ATOM 9154  N N   . ASN E 1 361 ? 182.411 153.851 125.911 1.00 58.04 0  409 ASN E N   1 
ATOM 9155  C CA  . ASN E 1 361 ? 181.855 152.546 125.551 1.00 58.04 0  409 ASN E CA  1 
ATOM 9156  C C   . ASN E 1 361 ? 181.281 152.491 124.126 1.00 58.04 0  409 ASN E C   1 
ATOM 9157  O O   . ASN E 1 361 ? 180.985 151.408 123.622 1.00 58.04 0  409 ASN E O   1 
ATOM 9158  C CB  . ASN E 1 361 ? 180.796 152.166 126.601 1.00 58.04 0  409 ASN E CB  1 
ATOM 9159  C CG  . ASN E 1 361 ? 181.434 151.852 127.939 1.00 58.04 0  409 ASN E CG  1 
ATOM 9160  O OD1 . ASN E 1 361 ? 182.221 150.922 128.055 1.00 58.04 0  409 ASN E OD1 1 
ATOM 9161  N ND2 . ASN E 1 361 ? 181.122 152.592 128.975 1.00 58.04 0  409 ASN E ND2 1 
ATOM 9162  N N   . SER E 1 362 ? 181.112 153.630 123.459 1.00 62.12 0  410 SER E N   1 
ATOM 9163  C CA  . SER E 1 362 ? 180.644 153.732 122.068 1.00 62.12 0  410 SER E CA  1 
ATOM 9164  C C   . SER E 1 362 ? 181.816 153.682 121.079 1.00 62.12 0  410 SER E C   1 
ATOM 9165  O O   . SER E 1 362 ? 182.099 154.634 120.349 1.00 62.12 0  410 SER E O   1 
ATOM 9166  C CB  . SER E 1 362 ? 179.759 154.969 121.892 1.00 62.12 0  410 SER E CB  1 
ATOM 9167  O OG  . SER E 1 362 ? 178.619 154.855 122.731 1.00 62.12 0  410 SER E OG  1 
ATOM 9168  N N   . THR E 1 363 ? 182.525 152.555 121.082 1.00 62.88 0  411 THR E N   1 
ATOM 9169  C CA  . THR E 1 363 ? 183.650 152.232 120.190 1.00 62.88 0  411 THR E CA  1 
ATOM 9170  C C   . THR E 1 363 ? 183.611 150.741 119.836 1.00 62.88 0  411 THR E C   1 
ATOM 9171  O O   . THR E 1 363 ? 183.020 149.954 120.579 1.00 62.88 0  411 THR E O   1 
ATOM 9172  C CB  . THR E 1 363 ? 184.986 152.669 120.819 1.00 62.88 0  411 THR E CB  1 
ATOM 9173  O OG1 . THR E 1 363 ? 186.039 152.453 119.911 1.00 62.88 0  411 THR E OG1 1 
ATOM 9174  C CG2 . THR E 1 363 ? 185.347 151.922 122.103 1.00 62.88 0  411 THR E CG2 1 
ATOM 9175  N N   . ARG E 1 364 ? 184.158 150.335 118.678 1.00 57.48 0  412 ARG E N   1 
ATOM 9176  C CA  . ARG E 1 364 ? 184.010 148.975 118.098 1.00 57.48 0  412 ARG E CA  1 
ATOM 9177  C C   . ARG E 1 364 ? 182.547 148.490 117.979 1.00 57.48 0  412 ARG E C   1 
ATOM 9178  O O   . ARG E 1 364 ? 182.312 147.290 117.884 1.00 57.48 0  412 ARG E O   1 
ATOM 9179  C CB  . ARG E 1 364 ? 184.892 147.961 118.869 1.00 57.48 0  412 ARG E CB  1 
ATOM 9180  C CG  . ARG E 1 364 ? 186.397 148.107 118.613 1.00 57.48 0  412 ARG E CG  1 
ATOM 9181  C CD  . ARG E 1 364 ? 187.230 147.249 119.583 1.00 57.48 0  412 ARG E CD  1 
ATOM 9182  N NE  . ARG E 1 364 ? 186.851 145.816 119.596 1.00 57.48 0  412 ARG E NE  1 
ATOM 9183  C CZ  . ARG E 1 364 ? 187.457 144.804 119.000 1.00 57.48 0  412 ARG E CZ  1 
ATOM 9184  N NH1 . ARG E 1 364 ? 187.010 143.595 119.147 1.00 57.48 1  412 ARG E NH1 1 
ATOM 9185  N NH2 . ARG E 1 364 ? 188.511 144.951 118.253 1.00 57.48 0  412 ARG E NH2 1 
ATOM 9186  N N   . THR E 1 365 ? 181.560 149.392 118.003 1.00 53.97 0  413 THR E N   1 
ATOM 9187  C CA  . THR E 1 365 ? 180.129 149.097 118.229 1.00 53.97 0  413 THR E CA  1 
ATOM 9188  C C   . THR E 1 365 ? 179.612 147.936 117.383 1.00 53.97 0  413 THR E C   1 
ATOM 9189  O O   . THR E 1 365 ? 179.668 147.991 116.154 1.00 53.97 0  413 THR E O   1 
ATOM 9190  C CB  . THR E 1 365 ? 179.285 150.342 117.929 1.00 53.97 0  413 THR E CB  1 
ATOM 9191  O OG1 . THR E 1 365 ? 179.748 151.407 118.726 1.00 53.97 0  413 THR E OG1 1 
ATOM 9192  C CG2 . THR E 1 365 ? 177.799 150.160 118.235 1.00 53.97 0  413 THR E CG2 1 
ATOM 9193  N N   . ILE E 1 366 ? 179.085 146.894 118.028 1.00 47.15 0  414 ILE E N   1 
ATOM 9194  C CA  . ILE E 1 366 ? 178.491 145.753 117.327 1.00 47.15 0  414 ILE E CA  1 
ATOM 9195  C C   . ILE E 1 366 ? 177.161 146.182 116.724 1.00 47.15 0  414 ILE E C   1 
ATOM 9196  O O   . ILE E 1 366 ? 176.356 146.826 117.394 1.00 47.15 0  414 ILE E O   1 
ATOM 9197  C CB  . ILE E 1 366 ? 178.338 144.542 118.269 1.00 47.15 0  414 ILE E CB  1 
ATOM 9198  C CG1 . ILE E 1 366 ? 179.723 143.890 118.446 1.00 47.15 0  414 ILE E CG1 1 
ATOM 9199  C CG2 . ILE E 1 366 ? 177.339 143.502 117.734 1.00 47.15 0  414 ILE E CG2 1 
ATOM 9200  C CD1 . ILE E 1 366 ? 179.811 142.941 119.645 1.00 47.15 0  414 ILE E CD1 1 
ATOM 9201  N N   . THR E 1 367 ? 176.907 145.773 115.484 1.00 47.81 0  415 THR E N   1 
ATOM 9202  C CA  . THR E 1 367 ? 175.593 145.899 114.847 1.00 47.81 0  415 THR E CA  1 
ATOM 9203  C C   . THR E 1 367 ? 175.222 144.587 114.164 1.00 47.81 0  415 THR E C   1 
ATOM 9204  O O   . THR E 1 367 ? 176.096 143.905 113.628 1.00 47.81 0  415 THR E O   1 
ATOM 9205  C CB  . THR E 1 367 ? 175.505 147.084 113.877 1.00 47.81 0  415 THR E CB  1 
ATOM 9206  O OG1 . THR E 1 367 ? 176.189 146.807 112.677 1.00 47.81 0  415 THR E OG1 1 
ATOM 9207  C CG2 . THR E 1 367 ? 176.102 148.374 114.441 1.00 47.81 0  415 THR E CG2 1 
ATOM 9208  N N   . ILE E 1 368 ? 173.947 144.200 114.217 1.00 42.78 0  416 ILE E N   1 
ATOM 9209  C CA  . ILE E 1 368 ? 173.480 142.871 113.793 1.00 42.78 0  416 ILE E CA  1 
ATOM 9210  C C   . ILE E 1 368 ? 172.289 142.967 112.846 1.00 42.78 0  416 ILE E C   1 
ATOM 9211  O O   . ILE E 1 368 ? 171.391 143.787 113.036 1.00 42.78 0  416 ILE E O   1 
ATOM 9212  C CB  . ILE E 1 368 ? 173.192 141.959 115.004 1.00 42.78 0  416 ILE E CB  1 
ATOM 9213  C CG1 . ILE E 1 368 ? 171.971 142.422 115.826 1.00 42.78 0  416 ILE E CG1 1 
ATOM 9214  C CG2 . ILE E 1 368 ? 174.446 141.847 115.884 1.00 42.78 0  416 ILE E CG2 1 
ATOM 9215  C CD1 . ILE E 1 368 ? 171.707 141.594 117.089 1.00 42.78 0  416 ILE E CD1 1 
ATOM 9216  N N   . HIS E 1 369 ? 172.287 142.112 111.827 1.00 43.53 0  417 HIS E N   1 
ATOM 9217  C CA  . HIS E 1 369 ? 171.223 142.012 110.832 1.00 43.53 0  417 HIS E CA  1 
ATOM 9218  C C   . HIS E 1 369 ? 169.973 141.375 111.437 1.00 43.53 0  417 HIS E C   1 
ATOM 9219  O O   . HIS E 1 369 ? 170.065 140.343 112.107 1.00 43.53 0  417 HIS E O   1 
ATOM 9220  C CB  . HIS E 1 369 ? 171.707 141.163 109.649 1.00 43.53 0  417 HIS E CB  1 
ATOM 9221  C CG  . HIS E 1 369 ? 172.999 141.642 109.037 1.00 43.53 0  417 HIS E CG  1 
ATOM 9222  N ND1 . HIS E 1 369 ? 173.144 142.688 108.158 1.00 43.53 0  417 HIS E ND1 1 
ATOM 9223  C CD2 . HIS E 1 369 ? 174.257 141.162 109.296 1.00 43.53 0  417 HIS E CD2 1 
ATOM 9224  C CE1 . HIS E 1 369 ? 174.449 142.830 107.877 1.00 43.53 0  417 HIS E CE1 1 
ATOM 9225  N NE2 . HIS E 1 369 ? 175.173 141.919 108.554 1.00 43.53 0  417 HIS E NE2 1 
ATOM 9226  N N   . CYS E 1 370 ? 168.799 141.936 111.161 1.00 41.46 0  418 CYS E N   1 
ATOM 9227  C CA  . CYS E 1 370 ? 167.528 141.372 111.600 1.00 41.46 0  418 CYS E CA  1 
ATOM 9228  C C   . CYS E 1 370 ? 166.543 141.284 110.439 1.00 41.46 0  418 CYS E C   1 
ATOM 9229  O O   . CYS E 1 370 ? 166.396 142.222 109.659 1.00 41.46 0  418 CYS E O   1 
ATOM 9230  C CB  . CYS E 1 370 ? 166.948 142.213 112.740 1.00 41.46 0  418 CYS E CB  1 
ATOM 9231  S SG  . CYS E 1 370 ? 167.981 142.379 114.220 1.00 41.46 0  418 CYS E SG  1 
ATOM 9232  N N   . ARG E 1 371 ? 165.821 140.171 110.360 1.00 34.45 0  419 ARG E N   1 
ATOM 9233  C CA  . ARG E 1 371 ? 164.598 140.059 109.563 1.00 34.45 0  419 ARG E CA  1 
ATOM 9234  C C   . ARG E 1 371 ? 163.399 140.332 110.456 1.00 34.45 0  419 ARG E C   1 
ATOM 9235  O O   . ARG E 1 371 ? 163.506 140.337 111.682 1.00 34.45 0  419 ARG E O   1 
ATOM 9236  C CB  . ARG E 1 371 ? 164.550 138.687 108.878 1.00 34.45 0  419 ARG E CB  1 
ATOM 9237  C CG  . ARG E 1 371 ? 165.609 138.636 107.763 1.00 34.45 0  419 ARG E CG  1 
ATOM 9238  C CD  . ARG E 1 371 ? 165.809 137.238 107.181 1.00 34.45 0  419 ARG E CD  1 
ATOM 9239  N NE  . ARG E 1 371 ? 166.412 136.331 108.175 1.00 34.45 0  419 ARG E NE  1 
ATOM 9240  C CZ  . ARG E 1 371 ? 166.842 135.106 107.959 1.00 34.45 0  419 ARG E CZ  1 
ATOM 9241  N NH1 . ARG E 1 371 ? 167.403 134.428 108.915 1.00 34.45 1  419 ARG E NH1 1 
ATOM 9242  N NH2 . ARG E 1 371 ? 166.727 134.532 106.800 1.00 34.45 0  419 ARG E NH2 1 
ATOM 9243  N N   . ILE E 1 372 ? 162.255 140.564 109.838 1.00 37.41 0  420 ILE E N   1 
ATOM 9244  C CA  . ILE E 1 372 ? 160.997 140.893 110.510 1.00 37.41 0  420 ILE E CA  1 
ATOM 9245  C C   . ILE E 1 372 ? 159.849 140.154 109.840 1.00 37.41 0  420 ILE E C   1 
ATOM 9246  O O   . ILE E 1 372 ? 159.969 139.732 108.694 1.00 37.41 0  420 ILE E O   1 
ATOM 9247  C CB  . ILE E 1 372 ? 160.759 142.413 110.567 1.00 37.41 0  420 ILE E CB  1 
ATOM 9248  C CG1 . ILE E 1 372 ? 160.905 143.053 109.173 1.00 37.41 0  420 ILE E CG1 1 
ATOM 9249  C CG2 . ILE E 1 372 ? 161.693 143.055 111.604 1.00 37.41 0  420 ILE E CG2 1 
ATOM 9250  C CD1 . ILE E 1 372 ? 160.718 144.571 109.176 1.00 37.41 0  420 ILE E CD1 1 
ATOM 9251  N N   . LYS E 1 373 ? 158.772 139.917 110.584 1.00 34.68 0  421 LYS E N   1 
ATOM 9252  C CA  . LYS E 1 373 ? 157.767 138.901 110.252 1.00 34.68 0  421 LYS E CA  1 
ATOM 9253  C C   . LYS E 1 373 ? 156.381 139.356 110.699 1.00 34.68 0  421 LYS E C   1 
ATOM 9254  O O   . LYS E 1 373 ? 156.273 140.020 111.727 1.00 34.68 0  421 LYS E O   1 
ATOM 9255  C CB  . LYS E 1 373 ? 158.212 137.609 110.954 1.00 34.68 0  421 LYS E CB  1 
ATOM 9256  C CG  . LYS E 1 373 ? 157.554 136.348 110.407 1.00 34.68 0  421 LYS E CG  1 
ATOM 9257  C CD  . LYS E 1 373 ? 158.095 135.098 111.110 1.00 34.68 0  421 LYS E CD  1 
ATOM 9258  C CE  . LYS E 1 373 ? 157.474 133.858 110.457 1.00 34.68 0  421 LYS E CE  1 
ATOM 9259  N NZ  . LYS E 1 373 ? 157.746 132.620 111.235 1.00 34.68 1  421 LYS E NZ  1 
ATOM 9260  N N   . GLN E 1 374 ? 155.324 139.012 109.969 1.00 39.40 0  422 GLN E N   1 
ATOM 9261  C CA  . GLN E 1 374 ? 153.952 139.357 110.348 1.00 39.40 0  422 GLN E CA  1 
ATOM 9262  C C   . GLN E 1 374 ? 153.163 138.162 110.874 1.00 39.40 0  422 GLN E C   1 
ATOM 9263  O O   . GLN E 1 374 ? 152.234 138.378 111.639 1.00 39.40 0  422 GLN E O   1 
ATOM 9264  C CB  . GLN E 1 374 ? 153.185 139.994 109.185 1.00 39.40 0  422 GLN E CB  1 
ATOM 9265  C CG  . GLN E 1 374 ? 153.879 141.250 108.644 1.00 39.40 0  422 GLN E CG  1 
ATOM 9266  C CD  . GLN E 1 374 ? 152.978 142.095 107.753 1.00 39.40 0  422 GLN E CD  1 
ATOM 9267  O OE1 . GLN E 1 374 ? 153.251 142.348 106.590 1.00 39.40 0  422 GLN E OE1 1 
ATOM 9268  N NE2 . GLN E 1 374 ? 151.868 142.587 108.243 1.00 39.40 0  422 GLN E NE2 1 
ATOM 9269  N N   . ILE E 1 375 ? 153.497 136.927 110.506 1.00 36.59 0  423 ILE E N   1 
ATOM 9270  C CA  . ILE E 1 375 ? 152.742 135.731 110.892 1.00 36.59 0  423 ILE E CA  1 
ATOM 9271  C C   . ILE E 1 375 ? 153.521 134.950 111.941 1.00 36.59 0  423 ILE E C   1 
ATOM 9272  O O   . ILE E 1 375 ? 154.654 134.536 111.716 1.00 36.59 0  423 ILE E O   1 
ATOM 9273  C CB  . ILE E 1 375 ? 152.410 134.889 109.653 1.00 36.59 0  423 ILE E CB  1 
ATOM 9274  C CG1 . ILE E 1 375 ? 151.501 135.722 108.728 1.00 36.59 0  423 ILE E CG1 1 
ATOM 9275  C CG2 . ILE E 1 375 ? 151.720 133.582 110.069 1.00 36.59 0  423 ILE E CG2 1 
ATOM 9276  C CD1 . ILE E 1 375 ? 151.101 135.023 107.428 1.00 36.59 0  423 ILE E CD1 1 
ATOM 9277  N N   . ILE E 1 376 ? 152.914 134.749 113.102 1.00 34.41 0  424 ILE E N   1 
ATOM 9278  C CA  . ILE E 1 376 ? 153.616 134.386 114.329 1.00 34.41 0  424 ILE E CA  1 
ATOM 9279  C C   . ILE E 1 376 ? 152.916 133.215 115.012 1.00 34.41 0  424 ILE E C   1 
ATOM 9280  O O   . ILE E 1 376 ? 151.714 133.276 115.267 1.00 34.41 0  424 ILE E O   1 
ATOM 9281  C CB  . ILE E 1 376 ? 153.643 135.618 115.255 1.00 34.41 0  424 ILE E CB  1 
ATOM 9282  C CG1 . ILE E 1 376 ? 154.190 136.900 114.599 1.00 34.41 0  424 ILE E CG1 1 
ATOM 9283  C CG2 . ILE E 1 376 ? 154.415 135.327 116.543 1.00 34.41 0  424 ILE E CG2 1 
ATOM 9284  C CD1 . ILE E 1 376 ? 155.652 136.829 114.162 1.00 34.41 0  424 ILE E CD1 1 
ATOM 9285  N N   . ASN E 1 377 ? 153.661 132.174 115.377 1.00 31.95 0  425 ASN E N   1 
ATOM 9286  C CA  . ASN E 1 377 ? 153.189 131.182 116.341 1.00 31.95 0  425 ASN E CA  1 
ATOM 9287  C C   . ASN E 1 377 ? 153.420 131.719 117.757 1.00 31.95 0  425 ASN E C   1 
ATOM 9288  O O   . ASN E 1 377 ? 154.446 132.344 118.013 1.00 31.95 0  425 ASN E O   1 
ATOM 9289  C CB  . ASN E 1 377 ? 153.928 129.851 116.158 1.00 31.95 0  425 ASN E CB  1 
ATOM 9290  C CG  . ASN E 1 377 ? 154.028 129.396 114.718 1.00 31.95 0  425 ASN E CG  1 
ATOM 9291  O OD1 . ASN E 1 377 ? 153.047 129.052 114.078 1.00 31.95 0  425 ASN E OD1 1 
ATOM 9292  N ND2 . ASN E 1 377 ? 155.219 129.374 114.171 1.00 31.95 0  425 ASN E ND2 1 
ATOM 9293  N N   . MET E 1 378 ? 152.525 131.442 118.699 1.00 31.66 0  426 MET E N   1 
ATOM 9294  C CA  . MET E 1 378 ? 152.692 131.845 120.099 1.00 31.66 0  426 MET E CA  1 
ATOM 9295  C C   . MET E 1 378 ? 152.706 130.616 120.998 1.00 31.66 0  426 MET E C   1 
ATOM 9296  O O   . MET E 1 378 ? 152.061 129.612 120.701 1.00 31.66 0  426 MET E O   1 
ATOM 9297  C CB  . MET E 1 378 ? 151.607 132.837 120.529 1.00 31.66 0  426 MET E CB  1 
ATOM 9298  C CG  . MET E 1 378 ? 151.511 134.050 119.598 1.00 31.66 0  426 MET E CG  1 
ATOM 9299  S SD  . MET E 1 378 ? 150.437 135.377 120.202 1.00 31.66 0  426 MET E SD  1 
ATOM 9300  C CE  . MET E 1 378 ? 151.582 136.153 121.366 1.00 31.66 0  426 MET E CE  1 
ATOM 9301  N N   . TRP E 1 379 ? 153.475 130.669 122.086 1.00 29.46 0  427 TRP E N   1 
ATOM 9302  C CA  . TRP E 1 379 ? 153.560 129.591 123.087 1.00 29.46 0  427 TRP E CA  1 
ATOM 9303  C C   . TRP E 1 379 ? 154.009 128.235 122.529 1.00 29.46 0  427 TRP E C   1 
ATOM 9304  O O   . TRP E 1 379 ? 153.848 127.200 123.171 1.00 29.46 0  427 TRP E O   1 
ATOM 9305  C CB  . TRP E 1 379 ? 152.235 129.483 123.856 1.00 29.46 0  427 TRP E CB  1 
ATOM 9306  C CG  . TRP E 1 379 ? 151.517 130.779 123.994 1.00 29.46 0  427 TRP E CG  1 
ATOM 9307  C CD1 . TRP E 1 379 ? 150.358 131.101 123.383 1.00 29.46 0  427 TRP E CD1 1 
ATOM 9308  C CD2 . TRP E 1 379 ? 151.984 131.986 124.645 1.00 29.46 0  427 TRP E CD2 1 
ATOM 9309  N NE1 . TRP E 1 379 ? 150.076 132.428 123.616 1.00 29.46 0  427 TRP E NE1 1 
ATOM 9310  C CE2 . TRP E 1 379 ? 151.078 133.034 124.337 1.00 29.46 0  427 TRP E CE2 1 
ATOM 9311  C CE3 . TRP E 1 379 ? 153.127 132.314 125.398 1.00 29.46 0  427 TRP E CE3 1 
ATOM 9312  C CZ2 . TRP E 1 379 ? 151.314 134.354 124.720 1.00 29.46 0  427 TRP E CZ2 1 
ATOM 9313  C CZ3 . TRP E 1 379 ? 153.364 133.639 125.802 1.00 29.46 0  427 TRP E CZ3 1 
ATOM 9314  C CH2 . TRP E 1 379 ? 152.469 134.660 125.453 1.00 29.46 0  427 TRP E CH2 1 
ATOM 9315  N N   . GLN E 1 380 ? 154.542 128.229 121.310 1.00 29.54 0  428 GLN E N   1 
ATOM 9316  C CA  . GLN E 1 380 ? 154.809 127.034 120.524 1.00 29.54 0  428 GLN E CA  1 
ATOM 9317  C C   . GLN E 1 380 ? 153.584 126.121 120.324 1.00 29.54 0  428 GLN E C   1 
ATOM 9318  O O   . GLN E 1 380 ? 153.751 124.938 120.037 1.00 29.54 0  428 GLN E O   1 
ATOM 9319  C CB  . GLN E 1 380 ? 156.043 126.298 121.064 1.00 29.54 0  428 GLN E CB  1 
ATOM 9320  C CG  . GLN E 1 380 ? 157.269 127.217 121.147 1.00 29.54 0  428 GLN E CG  1 
ATOM 9321  C CD  . GLN E 1 380 ? 158.523 126.463 121.549 1.00 29.54 0  428 GLN E CD  1 
ATOM 9322  O OE1 . GLN E 1 380 ? 158.689 125.280 121.306 1.00 29.54 0  428 GLN E OE1 1 
ATOM 9323  N NE2 . GLN E 1 380 ? 159.467 127.114 122.185 1.00 29.54 0  428 GLN E NE2 1 
ATOM 9324  N N   . GLU E 1 381 ? 152.356 126.631 120.411 1.00 31.46 0  429 GLU E N   1 
ATOM 9325  C CA  . GLU E 1 381 ? 151.181 125.900 119.916 1.00 31.46 0  429 GLU E CA  1 
ATOM 9326  C C   . GLU E 1 381 ? 151.200 125.768 118.379 1.00 31.46 0  429 GLU E C   1 
ATOM 9327  O O   . GLU E 1 381 ? 151.986 126.413 117.685 1.00 31.46 0  429 GLU E O   1 
ATOM 9328  C CB  . GLU E 1 381 ? 149.878 126.586 120.375 1.00 31.46 0  429 GLU E CB  1 
ATOM 9329  C CG  . GLU E 1 381 ? 149.628 126.456 121.883 1.00 31.46 0  429 GLU E CG  1 
ATOM 9330  C CD  . GLU E 1 381 ? 148.183 126.809 122.293 1.00 31.46 0  429 GLU E CD  1 
ATOM 9331  O OE1 . GLU E 1 381 ? 147.535 127.681 121.669 1.00 31.46 0  429 GLU E OE1 1 
ATOM 9332  O OE2 . GLU E 1 381 ? 147.681 126.206 123.269 1.00 31.46 -1 429 GLU E OE2 1 
ATOM 9333  N N   . VAL E 1 382 ? 150.290 124.956 117.840 1.00 33.40 0  430 VAL E N   1 
ATOM 9334  C CA  . VAL E 1 382 ? 149.886 124.949 116.424 1.00 33.40 0  430 VAL E CA  1 
ATOM 9335  C C   . VAL E 1 382 ? 148.365 124.913 116.349 1.00 33.40 0  430 VAL E C   1 
ATOM 9336  O O   . VAL E 1 382 ? 147.685 124.725 117.356 1.00 33.40 0  430 VAL E O   1 
ATOM 9337  C CB  . VAL E 1 382 ? 150.495 123.797 115.609 1.00 33.40 0  430 VAL E CB  1 
ATOM 9338  C CG1 . VAL E 1 382 ? 152.017 123.892 115.571 1.00 33.40 0  430 VAL E CG1 1 
ATOM 9339  C CG2 . VAL E 1 382 ? 150.087 122.415 116.117 1.00 33.40 0  430 VAL E CG2 1 
ATOM 9340  N N   . GLY E 1 383 ? 147.809 125.155 115.167 1.00 36.81 0  431 GLY E N   1 
ATOM 9341  C CA  . GLY E 1 383 ? 146.357 125.264 114.966 1.00 36.81 0  431 GLY E CA  1 
ATOM 9342  C C   . GLY E 1 383 ? 145.825 126.689 115.127 1.00 36.81 0  431 GLY E C   1 
ATOM 9343  O O   . GLY E 1 383 ? 144.848 127.038 114.467 1.00 36.81 0  431 GLY E O   1 
ATOM 9344  N N   . ARG E 1 384 ? 146.532 127.552 115.867 1.00 34.46 0  432 ARG E N   1 
ATOM 9345  C CA  . ARG E 1 384 ? 146.271 128.997 115.971 1.00 34.46 0  432 ARG E CA  1 
ATOM 9346  C C   . ARG E 1 384 ? 147.538 129.809 115.752 1.00 34.46 0  432 ARG E C   1 
ATOM 9347  O O   . ARG E 1 384 ? 148.586 129.480 116.301 1.00 34.46 0  432 ARG E O   1 
ATOM 9348  C CB  . ARG E 1 384 ? 145.701 129.343 117.349 1.00 34.46 0  432 ARG E CB  1 
ATOM 9349  C CG  . ARG E 1 384 ? 144.441 128.540 117.693 1.00 34.46 0  432 ARG E CG  1 
ATOM 9350  C CD  . ARG E 1 384 ? 143.809 129.046 118.990 1.00 34.46 0  432 ARG E CD  1 
ATOM 9351  N NE  . ARG E 1 384 ? 144.761 129.002 120.118 1.00 34.46 0  432 ARG E NE  1 
ATOM 9352  C CZ  . ARG E 1 384 ? 144.873 129.898 121.078 1.00 34.46 0  432 ARG E CZ  1 
ATOM 9353  N NH1 . ARG E 1 384 ? 145.760 129.774 122.010 1.00 34.46 1  432 ARG E NH1 1 
ATOM 9354  N NH2 . ARG E 1 384 ? 144.112 130.945 121.153 1.00 34.46 0  432 ARG E NH2 1 
ATOM 9355  N N   . ALA E 1 385 ? 147.432 130.893 114.999 1.00 35.09 0  433 ALA E N   1 
ATOM 9356  C CA  . ALA E 1 385 ? 148.535 131.801 114.741 1.00 35.09 0  433 ALA E CA  1 
ATOM 9357  C C   . ALA E 1 385 ? 148.054 133.249 114.644 1.00 35.09 0  433 ALA E C   1 
ATOM 9358  O O   . ALA E 1 385 ? 146.903 133.541 114.320 1.00 35.09 0  433 ALA E O   1 
ATOM 9359  C CB  . ALA E 1 385 ? 149.255 131.350 113.472 1.00 35.09 0  433 ALA E CB  1 
ATOM 9360  N N   . MET E 1 386 ? 148.961 134.166 114.925 1.00 35.75 0  434 MET E N   1 
ATOM 9361  C CA  . MET E 1 386 ? 148.704 135.593 115.000 1.00 35.75 0  434 MET E CA  1 
ATOM 9362  C C   . MET E 1 386 ? 149.265 136.282 113.760 1.00 35.75 0  434 MET E C   1 
ATOM 9363  O O   . MET E 1 386 ? 150.414 136.044 113.398 1.00 35.75 0  434 MET E O   1 
ATOM 9364  C CB  . MET E 1 386 ? 149.356 136.084 116.290 1.00 35.75 0  434 MET E CB  1 
ATOM 9365  C CG  . MET E 1 386 ? 149.465 137.601 116.391 1.00 35.75 0  434 MET E CG  1 
ATOM 9366  S SD  . MET E 1 386 ? 150.152 138.152 117.971 1.00 35.75 0  434 MET E SD  1 
ATOM 9367  C CE  . MET E 1 386 ? 151.836 137.496 117.882 1.00 35.75 0  434 MET E CE  1 
ATOM 9368  N N   . TYR E 1 387 ? 148.488 137.160 113.131 1.00 38.96 0  435 TYR E N   1 
ATOM 9369  C CA  . TYR E 1 387 ? 148.984 138.109 112.137 1.00 38.96 0  435 TYR E CA  1 
ATOM 9370  C C   . TYR E 1 387 ? 149.107 139.482 112.791 1.00 38.96 0  435 TYR E C   1 
ATOM 9371  O O   . TYR E 1 387 ? 148.143 140.009 113.352 1.00 38.96 0  435 TYR E O   1 
ATOM 9372  C CB  . TYR E 1 387 ? 148.079 138.145 110.900 1.00 38.96 0  435 TYR E CB  1 
ATOM 9373  C CG  . TYR E 1 387 ? 148.356 139.292 109.941 1.00 38.96 0  435 TYR E CG  1 
ATOM 9374  C CD1 . TYR E 1 387 ? 149.273 139.140 108.889 1.00 38.96 0  435 TYR E CD1 1 
ATOM 9375  C CD2 . TYR E 1 387 ? 147.674 140.511 110.092 1.00 38.96 0  435 TYR E CD2 1 
ATOM 9376  C CE1 . TYR E 1 387 ? 149.506 140.201 107.993 1.00 38.96 0  435 TYR E CE1 1 
ATOM 9377  C CE2 . TYR E 1 387 ? 147.897 141.574 109.199 1.00 38.96 0  435 TYR E CE2 1 
ATOM 9378  C CZ  . TYR E 1 387 ? 148.821 141.423 108.147 1.00 38.96 0  435 TYR E CZ  1 
ATOM 9379  O OH  . TYR E 1 387 ? 149.041 142.442 107.273 1.00 38.96 0  435 TYR E OH  1 
ATOM 9380  N N   . ALA E 1 388 ? 150.293 140.068 112.707 1.00 40.17 0  436 ALA E N   1 
ATOM 9381  C CA  . ALA E 1 388 ? 150.567 141.424 113.133 1.00 40.17 0  436 ALA E CA  1 
ATOM 9382  C C   . ALA E 1 388 ? 150.293 142.382 111.967 1.00 40.17 0  436 ALA E C   1 
ATOM 9383  O O   . ALA E 1 388 ? 150.928 142.253 110.917 1.00 40.17 0  436 ALA E O   1 
ATOM 9384  C CB  . ALA E 1 388 ? 152.026 141.501 113.583 1.00 40.17 0  436 ALA E CB  1 
ATOM 9385  N N   . PRO E 1 389 ? 149.384 143.356 112.106 1.00 41.94 0  437 PRO E N   1 
ATOM 9386  C CA  . PRO E 1 389 ? 149.255 144.409 111.116 1.00 41.94 0  437 PRO E CA  1 
ATOM 9387  C C   . PRO E 1 389 ? 150.541 145.242 111.100 1.00 41.94 0  437 PRO E C   1 
ATOM 9388  O O   . PRO E 1 389 ? 151.207 145.356 112.129 1.00 41.94 0  437 PRO E O   1 
ATOM 9389  C CB  . PRO E 1 389 ? 148.049 145.224 111.567 1.00 41.94 0  437 PRO E CB  1 
ATOM 9390  C CG  . PRO E 1 389 ? 148.104 145.097 113.088 1.00 41.94 0  437 PRO E CG  1 
ATOM 9391  C CD  . PRO E 1 389 ? 148.617 143.676 113.295 1.00 41.94 0  437 PRO E CD  1 
ATOM 9392  N N   . PRO E 1 390 ? 150.914 145.846 109.967 1.00 45.87 0  438 PRO E N   1 
ATOM 9393  C CA  . PRO E 1 390 ? 152.099 146.687 109.896 1.00 45.87 0  438 PRO E CA  1 
ATOM 9394  C C   . PRO E 1 390 ? 151.929 147.942 110.757 1.00 45.87 0  438 PRO E C   1 
ATOM 9395  O O   . PRO E 1 390 ? 150.867 148.572 110.763 1.00 45.87 0  438 PRO E O   1 
ATOM 9396  C CB  . PRO E 1 390 ? 152.253 147.028 108.417 1.00 45.87 0  438 PRO E CB  1 
ATOM 9397  C CG  . PRO E 1 390 ? 150.806 147.013 107.919 1.00 45.87 0  438 PRO E CG  1 
ATOM 9398  C CD  . PRO E 1 390 ? 150.182 145.875 108.717 1.00 45.87 0  438 PRO E CD  1 
ATOM 9399  N N   . ILE E 1 391 ? 152.983 148.340 111.459 1.00 47.79 0  439 ILE E N   1 
ATOM 9400  C CA  . ILE E 1 391 ? 153.069 149.652 112.098 1.00 47.79 0  439 ILE E CA  1 
ATOM 9401  C C   . ILE E 1 391 ? 153.443 150.668 111.023 1.00 47.79 0  439 ILE E C   1 
ATOM 9402  O O   . ILE E 1 391 ? 154.475 150.520 110.369 1.00 47.79 0  439 ILE E O   1 
ATOM 9403  C CB  . ILE E 1 391 ? 154.084 149.611 113.255 1.00 47.79 0  439 ILE E CB  1 
ATOM 9404  C CG1 . ILE E 1 391 ? 153.570 148.762 114.437 1.00 47.79 0  439 ILE E CG1 1 
ATOM 9405  C CG2 . ILE E 1 391 ? 154.488 151.015 113.734 1.00 47.79 0  439 ILE E CG2 1 
ATOM 9406  C CD1 . ILE E 1 391 ? 152.363 149.329 115.201 1.00 47.79 0  439 ILE E CD1 1 
ATOM 9407  N N   . ALA E 1 392 ? 152.600 151.678 110.819 1.00 49.01 0  440 ALA E N   1 
ATOM 9408  C CA  . ALA E 1 392 ? 152.817 152.715 109.818 1.00 49.01 0  440 ALA E CA  1 
ATOM 9409  C C   . ALA E 1 392 ? 154.041 153.591 110.145 1.00 49.01 0  440 ALA E C   1 
ATOM 9410  O O   . ALA E 1 392 ? 154.423 153.747 111.307 1.00 49.01 0  440 ALA E O   1 
ATOM 9411  C CB  . ALA E 1 392 ? 151.533 153.540 109.692 1.00 49.01 0  440 ALA E CB  1 
ATOM 9412  N N   . GLY E 1 393 ? 154.652 154.185 109.118 1.00 51.21 0  441 GLY E N   1 
ATOM 9413  C CA  . GLY E 1 393 ? 155.876 154.979 109.285 1.00 51.21 0  441 GLY E CA  1 
ATOM 9414  C C   . GLY E 1 393 ? 157.085 154.118 109.665 1.00 51.21 0  441 GLY E C   1 
ATOM 9415  O O   . GLY E 1 393 ? 157.191 152.977 109.210 1.00 51.21 0  441 GLY E O   1 
ATOM 9416  N N   . ASN E 1 394 ? 157.995 154.651 110.478 1.00 51.27 0  442 ASN E N   1 
ATOM 9417  C CA  . ASN E 1 394 ? 159.244 153.999 110.888 1.00 51.27 0  442 ASN E CA  1 
ATOM 9418  C C   . ASN E 1 394 ? 159.428 154.004 112.415 1.00 51.27 0  442 ASN E C   1 
ATOM 9419  O O   . ASN E 1 394 ? 158.805 154.795 113.124 1.00 51.27 0  442 ASN E O   1 
ATOM 9420  C CB  . ASN E 1 394 ? 160.430 154.632 110.152 1.00 51.27 0  442 ASN E CB  1 
ATOM 9421  C CG  . ASN E 1 394 ? 160.759 156.032 110.632 1.00 51.27 0  442 ASN E CG  1 
ATOM 9422  O OD1 . ASN E 1 394 ? 161.447 156.223 111.623 1.00 51.27 0  442 ASN E OD1 1 
ATOM 9423  N ND2 . ASN E 1 394 ? 160.281 157.044 109.952 1.00 51.27 0  442 ASN E ND2 1 
ATOM 9424  N N   . ILE E 1 395 ? 160.253 153.084 112.922 1.00 47.74 0  443 ILE E N   1 
ATOM 9425  C CA  . ILE E 1 395 ? 160.259 152.683 114.336 1.00 47.74 0  443 ILE E CA  1 
ATOM 9426  C C   . ILE E 1 395 ? 161.680 152.666 114.901 1.00 47.74 0  443 ILE E C   1 
ATOM 9427  O O   . ILE E 1 395 ? 162.591 152.102 114.288 1.00 47.74 0  443 ILE E O   1 
ATOM 9428  C CB  . ILE E 1 395 ? 159.620 151.287 114.525 1.00 47.74 0  443 ILE E CB  1 
ATOM 9429  C CG1 . ILE E 1 395 ? 158.362 151.047 113.658 1.00 47.74 0  443 ILE E CG1 1 
ATOM 9430  C CG2 . ILE E 1 395 ? 159.305 151.061 116.014 1.00 47.74 0  443 ILE E CG2 1 
ATOM 9431  C CD1 . ILE E 1 395 ? 157.878 149.594 113.689 1.00 47.74 0  443 ILE E CD1 1 
ATOM 9432  N N   . THR E 1 396 ? 161.858 153.189 116.109 1.00 46.40 0  444 THR E N   1 
ATOM 9433  C CA  . THR E 1 396 ? 163.064 153.026 116.936 1.00 46.40 0  444 THR E CA  1 
ATOM 9434  C C   . THR E 1 396 ? 162.677 152.464 118.298 1.00 46.40 0  444 THR E C   1 
ATOM 9435  O O   . THR E 1 396 ? 161.550 152.635 118.764 1.00 46.40 0  444 THR E O   1 
ATOM 9436  C CB  . THR E 1 396 ? 163.859 154.329 117.106 1.00 46.40 0  444 THR E CB  1 
ATOM 9437  O OG1 . THR E 1 396 ? 163.069 155.321 117.716 1.00 46.40 0  444 THR E OG1 1 
ATOM 9438  C CG2 . THR E 1 396 ? 164.368 154.890 115.782 1.00 46.40 0  444 THR E CG2 1 
ATOM 9439  N N   . CYS E 1 397 ? 163.592 151.727 118.916 1.00 43.85 0  445 CYS E N   1 
ATOM 9440  C CA  . CYS E 1 397 ? 163.338 150.985 120.141 1.00 43.85 0  445 CYS E CA  1 
ATOM 9441  C C   . CYS E 1 397 ? 164.624 150.808 120.948 1.00 43.85 0  445 CYS E C   1 
ATOM 9442  O O   . CYS E 1 397 ? 165.695 150.608 120.374 1.00 43.85 0  445 CYS E O   1 
ATOM 9443  C CB  . CYS E 1 397 ? 162.785 149.633 119.708 1.00 43.85 0  445 CYS E CB  1 
ATOM 9444  S SG  . CYS E 1 397 ? 162.339 148.496 121.027 1.00 43.85 0  445 CYS E SG  1 
ATOM 9445  N N   . ILE E 1 398 ? 164.528 150.826 122.273 1.00 40.70 0  446 ILE E N   1 
ATOM 9446  C CA  . ILE E 1 398 ? 165.655 150.593 123.180 1.00 40.70 0  446 ILE E CA  1 
ATOM 9447  C C   . ILE E 1 398 ? 165.203 149.650 124.284 1.00 40.70 0  446 ILE E C   1 
ATOM 9448  O O   . ILE E 1 398 ? 164.085 149.768 124.781 1.00 40.70 0  446 ILE E O   1 
ATOM 9449  C CB  . ILE E 1 398 ? 166.214 151.920 123.742 1.00 40.70 0  446 ILE E CB  1 
ATOM 9450  C CG1 . ILE E 1 398 ? 166.667 152.837 122.581 1.00 40.70 0  446 ILE E CG1 1 
ATOM 9451  C CG2 . ILE E 1 398 ? 167.358 151.636 124.735 1.00 40.70 0  446 ILE E CG2 1 
ATOM 9452  C CD1 . ILE E 1 398 ? 167.387 154.128 122.993 1.00 40.70 0  446 ILE E CD1 1 
ATOM 9453  N N   . SER E 1 399 ? 166.061 148.718 124.683 1.00 36.28 0  447 SER E N   1 
ATOM 9454  C CA  . SER E 1 399 ? 165.776 147.788 125.773 1.00 36.28 0  447 SER E CA  1 
ATOM 9455  C C   . SER E 1 399 ? 167.057 147.335 126.471 1.00 36.28 0  447 SER E C   1 
ATOM 9456  O O   . SER E 1 399 ? 168.171 147.585 126.011 1.00 36.28 0  447 SER E O   1 
ATOM 9457  C CB  . SER E 1 399 ? 164.938 146.612 125.256 1.00 36.28 0  447 SER E CB  1 
ATOM 9458  O OG  . SER E 1 399 ? 165.617 145.906 124.246 1.00 36.28 0  447 SER E OG  1 
ATOM 9459  N N   . ASN E 1 400 ? 166.902 146.712 127.634 1.00 33.71 0  448 ASN E N   1 
ATOM 9460  C CA  . ASN E 1 400 ? 168.002 146.309 128.496 1.00 33.71 0  448 ASN E CA  1 
ATOM 9461  C C   . ASN E 1 400 ? 168.140 144.792 128.464 1.00 33.71 0  448 ASN E C   1 
ATOM 9462  O O   . ASN E 1 400 ? 167.242 144.101 128.931 1.00 33.71 0  448 ASN E O   1 
ATOM 9463  C CB  . ASN E 1 400 ? 167.687 146.800 129.915 1.00 33.71 0  448 ASN E CB  1 
ATOM 9464  C CG  . ASN E 1 400 ? 167.707 148.311 130.022 1.00 33.71 0  448 ASN E CG  1 
ATOM 9465  O OD1 . ASN E 1 400 ? 168.782 148.890 130.078 1.00 33.71 0  448 ASN E OD1 1 
ATOM 9466  N ND2 . ASN E 1 400 ? 166.580 149.005 130.077 1.00 33.71 0  448 ASN E ND2 1 
ATOM 9467  N N   . ILE E 1 401 ? 169.251 144.251 127.975 1.00 33.14 0  449 ILE E N   1 
ATOM 9468  C CA  . ILE E 1 401 ? 169.584 142.838 128.184 1.00 33.14 0  449 ILE E CA  1 
ATOM 9469  C C   . ILE E 1 401 ? 169.898 142.645 129.664 1.00 33.14 0  449 ILE E C   1 
ATOM 9470  O O   . ILE E 1 401 ? 170.566 143.470 130.283 1.00 33.14 0  449 ILE E O   1 
ATOM 9471  C CB  . ILE E 1 401 ? 170.751 142.393 127.283 1.00 33.14 0  449 ILE E CB  1 
ATOM 9472  C CG1 . ILE E 1 401 ? 170.293 142.378 125.814 1.00 33.14 0  449 ILE E CG1 1 
ATOM 9473  C CG2 . ILE E 1 401 ? 171.286 141.008 127.676 1.00 33.14 0  449 ILE E CG2 1 
ATOM 9474  C CD1 . ILE E 1 401 ? 171.459 142.343 124.822 1.00 33.14 0  449 ILE E CD1 1 
ATOM 9475  N N   . THR E 1 402 ? 169.407 141.553 130.231 1.00 30.80 0  450 THR E N   1 
ATOM 9476  C CA  . THR E 1 402 ? 169.497 141.246 131.666 1.00 30.80 0  450 THR E CA  1 
ATOM 9477  C C   . THR E 1 402 ? 169.940 139.820 131.946 1.00 30.80 0  450 THR E C   1 
ATOM 9478  O O   . THR E 1 402 ? 170.341 139.509 133.063 1.00 30.80 0  450 THR E O   1 
ATOM 9479  C CB  . THR E 1 402 ? 168.148 141.483 132.348 1.00 30.80 0  450 THR E CB  1 
ATOM 9480  O OG1 . THR E 1 402 ? 167.145 140.695 131.749 1.00 30.80 0  450 THR E OG1 1 
ATOM 9481  C CG2 . THR E 1 402 ? 167.708 142.935 132.245 1.00 30.80 0  450 THR E CG2 1 
ATOM 9482  N N   . GLY E 1 403 ? 169.909 138.942 130.947 1.00 29.43 0  451 GLY E N   1 
ATOM 9483  C CA  . GLY E 1 403 ? 170.301 137.555 131.120 1.00 29.43 0  451 GLY E CA  1 
ATOM 9484  C C   . GLY E 1 403 ? 170.280 136.760 129.827 1.00 29.43 0  451 GLY E C   1 
ATOM 9485  O O   . GLY E 1 403 ? 169.665 137.163 128.844 1.00 29.43 0  451 GLY E O   1 
ATOM 9486  N N   . LEU E 1 404 ? 170.972 135.633 129.830 1.00 29.83 0  452 LEU E N   1 
ATOM 9487  C CA  . LEU E 1 404 ? 171.139 134.767 128.668 1.00 29.83 0  452 LEU E CA  1 
ATOM 9488  C C   . LEU E 1 404 ? 170.467 133.427 128.942 1.00 29.83 0  452 LEU E C   1 
ATOM 9489  O O   . LEU E 1 404 ? 170.687 132.849 130.007 1.00 29.83 0  452 LEU E O   1 
ATOM 9490  C CB  . LEU E 1 404 ? 172.636 134.578 128.371 1.00 29.83 0  452 LEU E CB  1 
ATOM 9491  C CG  . LEU E 1 404 ? 173.470 135.868 128.336 1.00 29.83 0  452 LEU E CG  1 
ATOM 9492  C CD1 . LEU E 1 404 ? 174.935 135.523 128.101 1.00 29.83 0  452 LEU E CD1 1 
ATOM 9493  C CD2 . LEU E 1 404 ? 173.017 136.796 127.219 1.00 29.83 0  452 LEU E CD2 1 
ATOM 9494  N N   . LEU E 1 405 ? 169.678 132.912 128.004 1.00 24.78 0  453 LEU E N   1 
ATOM 9495  C CA  . LEU E 1 405 ? 169.219 131.529 128.053 1.00 24.78 0  453 LEU E CA  1 
ATOM 9496  C C   . LEU E 1 405 ? 170.185 130.666 127.257 1.00 24.78 0  453 LEU E C   1 
ATOM 9497  O O   . LEU E 1 405 ? 170.073 130.544 126.039 1.00 24.78 0  453 LEU E O   1 
ATOM 9498  C CB  . LEU E 1 405 ? 167.776 131.426 127.547 1.00 24.78 0  453 LEU E CB  1 
ATOM 9499  C CG  . LEU E 1 405 ? 166.761 132.210 128.387 1.00 24.78 0  453 LEU E CG  1 
ATOM 9500  C CD1 . LEU E 1 405 ? 165.352 131.847 127.931 1.00 24.78 0  453 LEU E CD1 1 
ATOM 9501  C CD2 . LEU E 1 405 ? 166.848 131.890 129.875 1.00 24.78 0  453 LEU E CD2 1 
ATOM 9502  N N   . LEU E 1 406 ? 171.162 130.086 127.940 1.00 28.58 0  454 LEU E N   1 
ATOM 9503  C CA  . LEU E 1 406 ? 172.101 129.153 127.333 1.00 28.58 0  454 LEU E CA  1 
ATOM 9504  C C   . LEU E 1 406 ? 171.551 127.725 127.351 1.00 28.58 0  454 LEU E C   1 
ATOM 9505  O O   . LEU E 1 406 ? 170.731 127.359 128.189 1.00 28.58 0  454 LEU E O   1 
ATOM 9506  C CB  . LEU E 1 406 ? 173.450 129.215 128.065 1.00 28.58 0  454 LEU E CB  1 
ATOM 9507  C CG  . LEU E 1 406 ? 174.077 130.607 128.188 1.00 28.58 0  454 LEU E CG  1 
ATOM 9508  C CD1 . LEU E 1 406 ? 175.466 130.467 128.803 1.00 28.58 0  454 LEU E CD1 1 
ATOM 9509  C CD2 . LEU E 1 406 ? 174.226 131.302 126.840 1.00 28.58 0  454 LEU E CD2 1 
ATOM 9510  N N   . THR E 1 407 ? 172.088 126.875 126.491 1.00 27.79 0  455 THR E N   1 
ATOM 9511  C CA  . THR E 1 407 ? 172.029 125.417 126.626 1.00 27.79 0  455 THR E CA  1 
ATOM 9512  C C   . THR E 1 407 ? 173.391 124.835 126.270 1.00 27.79 0  455 THR E C   1 
ATOM 9513  O O   . THR E 1 407 ? 174.150 125.495 125.553 1.00 27.79 0  455 THR E O   1 
ATOM 9514  C CB  . THR E 1 407 ? 170.892 124.852 125.776 1.00 27.79 0  455 THR E CB  1 
ATOM 9515  O OG1 . THR E 1 407 ? 170.691 123.503 126.096 1.00 27.79 0  455 THR E OG1 1 
ATOM 9516  C CG2 . THR E 1 407 ? 171.164 124.925 124.278 1.00 27.79 0  455 THR E CG2 1 
ATOM 9517  N N   . ARG E 1 408 ? 173.754 123.656 126.788 1.00 34.77 0  456 ARG E N   1 
ATOM 9518  C CA  . ARG E 1 408 ? 175.116 123.119 126.641 1.00 34.77 0  456 ARG E CA  1 
ATOM 9519  C C   . ARG E 1 408 ? 175.213 121.926 125.704 1.00 34.77 0  456 ARG E C   1 
ATOM 9520  O O   . ARG E 1 408 ? 174.339 121.070 125.661 1.00 34.77 0  456 ARG E O   1 
ATOM 9521  C CB  . ARG E 1 408 ? 175.825 122.907 127.980 1.00 34.77 0  456 ARG E CB  1 
ATOM 9522  C CG  . ARG E 1 408 ? 175.284 121.775 128.850 1.00 34.77 0  456 ARG E CG  1 
ATOM 9523  C CD  . ARG E 1 408 ? 176.228 121.537 130.040 1.00 34.77 0  456 ARG E CD  1 
ATOM 9524  N NE  . ARG E 1 408 ? 177.449 120.806 129.647 1.00 34.77 0  456 ARG E NE  1 
ATOM 9525  C CZ  . ARG E 1 408 ? 177.557 119.511 129.437 1.00 34.77 0  456 ARG E CZ  1 
ATOM 9526  N NH1 . ARG E 1 408 ? 178.702 119.011 129.111 1.00 34.77 1  456 ARG E NH1 1 
ATOM 9527  N NH2 . ARG E 1 408 ? 176.556 118.694 129.560 1.00 34.77 0  456 ARG E NH2 1 
ATOM 9528  N N   . ASP E 1 409 ? 176.286 121.933 124.928 1.00 39.05 0  457 ASP E N   1 
ATOM 9529  C CA  . ASP E 1 409 ? 176.642 120.964 123.895 1.00 39.05 0  457 ASP E CA  1 
ATOM 9530  C C   . ASP E 1 409 ? 176.990 119.588 124.492 1.00 39.05 0  457 ASP E C   1 
ATOM 9531  O O   . ASP E 1 409 ? 176.999 119.396 125.709 1.00 39.05 0  457 ASP E O   1 
ATOM 9532  C CB  . ASP E 1 409 ? 177.834 121.581 123.133 1.00 39.05 0  457 ASP E CB  1 
ATOM 9533  C CG  . ASP E 1 409 ? 177.885 121.232 121.646 1.00 39.05 0  457 ASP E CG  1 
ATOM 9534  O OD1 . ASP E 1 409 ? 177.827 120.048 121.268 1.00 39.05 0  457 ASP E OD1 1 
ATOM 9535  O OD2 . ASP E 1 409 ? 177.943 122.165 120.813 1.00 39.05 -1 457 ASP E OD2 1 
ATOM 9536  N N   . TYR E 1 410 ? 177.344 118.629 123.644 1.00 47.82 0  458 TYR E N   1 
ATOM 9537  C CA  . TYR E 1 410 ? 177.993 117.395 124.074 1.00 47.82 0  458 TYR E CA  1 
ATOM 9538  C C   . TYR E 1 410 ? 179.321 117.699 124.777 1.00 47.82 0  458 TYR E C   1 
ATOM 9539  O O   . TYR E 1 410 ? 180.150 118.452 124.266 1.00 47.82 0  458 TYR E O   1 
ATOM 9540  C CB  . TYR E 1 410 ? 178.220 116.500 122.855 1.00 47.82 0  458 TYR E CB  1 
ATOM 9541  C CG  . TYR E 1 410 ? 179.220 115.387 123.080 1.00 47.82 0  458 TYR E CG  1 
ATOM 9542  C CD1 . TYR E 1 410 ? 178.890 114.310 123.920 1.00 47.82 0  458 TYR E CD1 1 
ATOM 9543  C CD2 . TYR E 1 410 ? 180.481 115.435 122.456 1.00 47.82 0  458 TYR E CD2 1 
ATOM 9544  C CE1 . TYR E 1 410 ? 179.805 113.261 124.116 1.00 47.82 0  458 TYR E CE1 1 
ATOM 9545  C CE2 . TYR E 1 410 ? 181.400 114.387 122.648 1.00 47.82 0  458 TYR E CE2 1 
ATOM 9546  C CZ  . TYR E 1 410 ? 181.062 113.298 123.476 1.00 47.82 0  458 TYR E CZ  1 
ATOM 9547  O OH  . TYR E 1 410 ? 181.938 112.272 123.623 1.00 47.82 0  458 TYR E OH  1 
ATOM 9548  N N   . GLY E 1 411 ? 179.540 117.098 125.944 1.00 48.35 0  459 GLY E N   1 
ATOM 9549  C CA  . GLY E 1 411 ? 180.797 117.247 126.671 1.00 48.35 0  459 GLY E CA  1 
ATOM 9550  C C   . GLY E 1 411 ? 181.922 116.472 125.993 1.00 48.35 0  459 GLY E C   1 
ATOM 9551  O O   . GLY E 1 411 ? 181.785 115.273 125.758 1.00 48.35 0  459 GLY E O   1 
ATOM 9552  N N   . LYS E 1 412 ? 183.050 117.135 125.726 1.00 52.75 0  460 LYS E N   1 
ATOM 9553  C CA  . LYS E 1 412 ? 184.239 116.543 125.093 1.00 52.75 0  460 LYS E CA  1 
ATOM 9554  C C   . LYS E 1 412 ? 185.527 116.996 125.778 1.00 52.75 0  460 LYS E C   1 
ATOM 9555  O O   . LYS E 1 412 ? 185.514 117.926 126.582 1.00 52.75 0  460 LYS E O   1 
ATOM 9556  C CB  . LYS E 1 412 ? 184.213 116.801 123.576 1.00 52.75 0  460 LYS E CB  1 
ATOM 9557  C CG  . LYS E 1 412 ? 184.415 118.275 123.198 1.00 52.75 0  460 LYS E CG  1 
ATOM 9558  C CD  . LYS E 1 412 ? 184.167 118.546 121.705 1.00 52.75 0  460 LYS E CD  1 
ATOM 9559  C CE  . LYS E 1 412 ? 185.165 117.806 120.804 1.00 52.75 0  460 LYS E CE  1 
ATOM 9560  N NZ  . LYS E 1 412 ? 185.020 118.215 119.384 1.00 52.75 1  460 LYS E NZ  1 
ATOM 9561  N N   . ASN E 1 413 ? 186.630 116.311 125.494 1.00 56.77 0  461 ASN E N   1 
ATOM 9562  C CA  . ASN E 1 413 ? 187.889 116.413 126.234 1.00 56.77 0  461 ASN E CA  1 
ATOM 9563  C C   . ASN E 1 413 ? 188.288 117.870 126.527 1.00 56.77 0  461 ASN E C   1 
ATOM 9564  O O   . ASN E 1 413 ? 188.426 118.693 125.619 1.00 56.77 0  461 ASN E O   1 
ATOM 9565  C CB  . ASN E 1 413 ? 188.999 115.676 125.463 1.00 56.77 0  461 ASN E CB  1 
ATOM 9566  C CG  . ASN E 1 413 ? 188.742 114.188 125.274 1.00 56.77 0  461 ASN E CG  1 
ATOM 9567  O OD1 . ASN E 1 413 ? 187.720 113.765 124.752 1.00 56.77 0  461 ASN E OD1 1 
ATOM 9568  N ND2 . ASN E 1 413 ? 189.655 113.341 125.687 1.00 56.77 0  461 ASN E ND2 1 
ATOM 9569  N N   . ASN E 1 414 ? 188.440 118.191 127.814 1.00 56.90 0  462 ASN E N   1 
ATOM 9570  C CA  . ASN E 1 414 ? 188.833 119.506 128.336 1.00 56.90 0  462 ASN E CA  1 
ATOM 9571  C C   . ASN E 1 414 ? 187.976 120.698 127.855 1.00 56.90 0  462 ASN E C   1 
ATOM 9572  O O   . ASN E 1 414 ? 188.448 121.835 127.909 1.00 56.90 0  462 ASN E O   1 
ATOM 9573  C CB  . ASN E 1 414 ? 190.342 119.730 128.087 1.00 56.90 0  462 ASN E CB  1 
ATOM 9574  C CG  . ASN E 1 414 ? 191.235 118.613 128.592 1.00 56.90 0  462 ASN E CG  1 
ATOM 9575  O OD1 . ASN E 1 414 ? 190.916 117.888 129.524 1.00 56.90 0  462 ASN E OD1 1 
ATOM 9576  N ND2 . ASN E 1 414 ? 192.390 118.438 127.995 1.00 56.90 0  462 ASN E ND2 1 
ATOM 9577  N N   . THR E 1 415 ? 186.765 120.473 127.330 1.00 51.61 0  463 THR E N   1 
ATOM 9578  C CA  . THR E 1 415 ? 186.037 121.485 126.552 1.00 51.61 0  463 THR E CA  1 
ATOM 9579  C C   . THR E 1 415 ? 184.528 121.432 126.775 1.00 51.61 0  463 THR E C   1 
ATOM 9580  O O   . THR E 1 415 ? 183.842 120.543 126.277 1.00 51.61 0  463 THR E O   1 
ATOM 9581  C CB  . THR E 1 415 ? 186.320 121.307 125.053 1.00 51.61 0  463 THR E CB  1 
ATOM 9582  O OG1 . THR E 1 415 ? 187.701 121.231 124.795 1.00 51.61 0  463 THR E OG1 1 
ATOM 9583  C CG2 . THR E 1 415 ? 185.763 122.465 124.226 1.00 51.61 0  463 THR E CG2 1 
ATOM 9584  N N   . GLU E 1 416 ? 183.985 122.419 127.482 1.00 44.54 0  464 GLU E N   1 
ATOM 9585  C CA  . GLU E 1 416 ? 182.553 122.716 127.439 1.00 44.54 0  464 GLU E CA  1 
ATOM 9586  C C   . GLU E 1 416 ? 182.217 123.620 126.258 1.00 44.54 0  464 GLU E C   1 
ATOM 9587  O O   . GLU E 1 416 ? 183.065 124.340 125.729 1.00 44.54 0  464 GLU E O   1 
ATOM 9588  C CB  . GLU E 1 416 ? 182.097 123.410 128.724 1.00 44.54 0  464 GLU E CB  1 
ATOM 9589  C CG  . GLU E 1 416 ? 182.168 122.522 129.966 1.00 44.54 0  464 GLU E CG  1 
ATOM 9590  C CD  . GLU E 1 416 ? 181.425 121.191 129.796 1.00 44.54 0  464 GLU E CD  1 
ATOM 9591  O OE1 . GLU E 1 416 ? 180.352 121.173 129.148 1.00 44.54 0  464 GLU E OE1 1 
ATOM 9592  O OE2 . GLU E 1 416 ? 181.911 120.161 130.314 1.00 44.54 -1 464 GLU E OE2 1 
ATOM 9593  N N   . THR E 1 417 ? 180.959 123.624 125.836 1.00 38.40 0  465 THR E N   1 
ATOM 9594  C CA  . THR E 1 417 ? 180.470 124.557 124.824 1.00 38.40 0  465 THR E CA  1 
ATOM 9595  C C   . THR E 1 417 ? 179.003 124.872 125.056 1.00 38.40 0  465 THR E C   1 
ATOM 9596  O O   . THR E 1 417 ? 178.230 124.008 125.455 1.00 38.40 0  465 THR E O   1 
ATOM 9597  C CB  . THR E 1 417 ? 180.737 123.996 123.426 1.00 38.40 0  465 THR E CB  1 
ATOM 9598  O OG1 . THR E 1 417 ? 182.122 124.040 123.193 1.00 38.40 0  465 THR E OG1 1 
ATOM 9599  C CG2 . THR E 1 417 ? 180.095 124.784 122.291 1.00 38.40 0  465 THR E CG2 1 
ATOM 9600  N N   . PHE E 1 418 ? 178.608 126.105 124.776 1.00 36.04 0  466 PHE E N   1 
ATOM 9601  C CA  . PHE E 1 418 ? 177.275 126.628 125.035 1.00 36.04 0  466 PHE E CA  1 
ATOM 9602  C C   . PHE E 1 418 ? 176.764 127.370 123.810 1.00 36.04 0  466 PHE E C   1 
ATOM 9603  O O   . PHE E 1 418 ? 177.549 127.906 123.027 1.00 36.04 0  466 PHE E O   1 
ATOM 9604  C CB  . PHE E 1 418 ? 177.315 127.566 126.248 1.00 36.04 0  466 PHE E CB  1 
ATOM 9605  C CG  . PHE E 1 418 ? 177.868 126.931 127.504 1.00 36.04 0  466 PHE E CG  1 
ATOM 9606  C CD1 . PHE E 1 418 ? 179.256 126.877 127.710 1.00 36.04 0  466 PHE E CD1 1 
ATOM 9607  C CD2 . PHE E 1 418 ? 177.002 126.371 128.455 1.00 36.04 0  466 PHE E CD2 1 
ATOM 9608  C CE1 . PHE E 1 418 ? 179.780 126.231 128.841 1.00 36.04 0  466 PHE E CE1 1 
ATOM 9609  C CE2 . PHE E 1 418 ? 177.525 125.737 129.596 1.00 36.04 0  466 PHE E CE2 1 
ATOM 9610  C CZ  . PHE E 1 418 ? 178.913 125.652 129.781 1.00 36.04 0  466 PHE E CZ  1 
ATOM 9611  N N   . ARG E 1 419 ? 175.451 127.457 123.652 1.00 30.85 0  467 ARG E N   1 
ATOM 9612  C CA  . ARG E 1 419 ? 174.831 128.321 122.645 1.00 30.85 0  467 ARG E CA  1 
ATOM 9613  C C   . ARG E 1 419 ? 173.500 128.869 123.123 1.00 30.85 0  467 ARG E C   1 
ATOM 9614  O O   . ARG E 1 419 ? 172.914 128.301 124.045 1.00 30.85 0  467 ARG E O   1 
ATOM 9615  C CB  . ARG E 1 419 ? 174.717 127.593 121.302 1.00 30.85 0  467 ARG E CB  1 
ATOM 9616  C CG  . ARG E 1 419 ? 174.028 126.230 121.376 1.00 30.85 0  467 ARG E CG  1 
ATOM 9617  C CD  . ARG E 1 419 ? 173.841 125.676 119.955 1.00 30.85 0  467 ARG E CD  1 
ATOM 9618  N NE  . ARG E 1 419 ? 174.027 124.217 119.917 1.00 30.85 0  467 ARG E NE  1 
ATOM 9619  C CZ  . ARG E 1 419 ? 175.184 123.590 119.959 1.00 30.85 0  467 ARG E CZ  1 
ATOM 9620  N NH1 . ARG E 1 419 ? 175.236 122.303 120.089 1.00 30.85 1  467 ARG E NH1 1 
ATOM 9621  N NH2 . ARG E 1 419 ? 176.320 124.216 119.911 1.00 30.85 0  467 ARG E NH2 1 
ATOM 9622  N N   . PRO E 1 420 ? 173.009 129.965 122.537 1.00 27.91 0  468 PRO E N   1 
ATOM 9623  C CA  . PRO E 1 420 ? 171.697 130.486 122.859 1.00 27.91 0  468 PRO E CA  1 
ATOM 9624  C C   . PRO E 1 420 ? 170.609 129.455 122.607 1.00 27.91 0  468 PRO E C   1 
ATOM 9625  O O   . PRO E 1 420 ? 170.709 128.669 121.668 1.00 27.91 0  468 PRO E O   1 
ATOM 9626  C CB  . PRO E 1 420 ? 171.511 131.702 121.961 1.00 27.91 0  468 PRO E CB  1 
ATOM 9627  C CG  . PRO E 1 420 ? 172.934 132.160 121.701 1.00 27.91 0  468 PRO E CG  1 
ATOM 9628  C CD  . PRO E 1 420 ? 173.677 130.839 121.592 1.00 27.91 0  468 PRO E CD  1 
ATOM 9629  N N   . GLY E 1 421 ? 169.559 129.465 123.419 1.00 25.10 0  469 GLY E N   1 
ATOM 9630  C CA  . GLY E 1 421 ? 168.458 128.516 123.301 1.00 25.10 0  469 GLY E CA  1 
ATOM 9631  C C   . GLY E 1 421 ? 167.219 128.968 124.059 1.00 25.10 0  469 GLY E C   1 
ATOM 9632  O O   . GLY E 1 421 ? 166.757 130.097 123.900 1.00 25.10 0  469 GLY E O   1 
ATOM 9633  N N   . GLY E 1 422 ? 166.667 128.084 124.881 1.00 26.66 0  470 GLY E N   1 
ATOM 9634  C CA  . GLY E 1 422 ? 165.448 128.349 125.637 1.00 26.66 0  470 GLY E CA  1 
ATOM 9635  C C   . GLY E 1 422 ? 164.234 128.299 124.724 1.00 26.66 0  470 GLY E C   1 
ATOM 9636  O O   . GLY E 1 422 ? 163.846 127.231 124.262 1.00 26.66 0  470 GLY E O   1 
ATOM 9637  N N   . GLY E 1 423 ? 163.613 129.445 124.465 1.00 24.80 0  471 GLY E N   1 
ATOM 9638  C CA  . GLY E 1 423 ? 162.479 129.585 123.543 1.00 24.80 0  471 GLY E CA  1 
ATOM 9639  C C   . GLY E 1 423 ? 161.149 129.045 124.069 1.00 24.80 0  471 GLY E C   1 
ATOM 9640  O O   . GLY E 1 423 ? 160.097 129.586 123.744 1.00 24.80 0  471 GLY E O   1 
ATOM 9641  N N   . ASN E 1 424 ? 161.161 128.003 124.897 1.00 23.88 0  472 ASN E N   1 
ATOM 9642  C CA  . ASN E 1 424 ? 159.984 127.554 125.627 1.00 23.88 0  472 ASN E CA  1 
ATOM 9643  C C   . ASN E 1 424 ? 159.650 128.585 126.705 1.00 23.88 0  472 ASN E C   1 
ATOM 9644  O O   . ASN E 1 424 ? 160.385 128.722 127.683 1.00 23.88 0  472 ASN E O   1 
ATOM 9645  C CB  . ASN E 1 424 ? 160.264 126.168 126.220 1.00 23.88 0  472 ASN E CB  1 
ATOM 9646  C CG  . ASN E 1 424 ? 159.045 125.614 126.927 1.00 23.88 0  472 ASN E CG  1 
ATOM 9647  O OD1 . ASN E 1 424 ? 157.926 126.054 126.719 1.00 23.88 0  472 ASN E OD1 1 
ATOM 9648  N ND2 . ASN E 1 424 ? 159.223 124.648 127.793 1.00 23.88 0  472 ASN E ND2 1 
ATOM 9649  N N   . MET E 1 425 ? 158.562 129.330 126.522 1.00 24.27 0  473 MET E N   1 
ATOM 9650  C CA  . MET E 1 425 ? 158.307 130.579 127.249 1.00 24.27 0  473 MET E CA  1 
ATOM 9651  C C   . MET E 1 425 ? 158.346 130.466 128.776 1.00 24.27 0  473 MET E C   1 
ATOM 9652  O O   . MET E 1 425 ? 158.703 131.437 129.439 1.00 24.27 0  473 MET E O   1 
ATOM 9653  C CB  . MET E 1 425 ? 156.956 131.147 126.805 1.00 24.27 0  473 MET E CB  1 
ATOM 9654  C CG  . MET E 1 425 ? 157.081 131.976 125.527 1.00 24.27 0  473 MET E CG  1 
ATOM 9655  S SD  . MET E 1 425 ? 158.133 133.444 125.664 1.00 24.27 0  473 MET E SD  1 
ATOM 9656  C CE  . MET E 1 425 ? 157.332 134.349 127.020 1.00 24.27 0  473 MET E CE  1 
ATOM 9657  N N   . LYS E 1 426 ? 158.066 129.288 129.339 1.00 22.45 0  474 LYS E N   1 
ATOM 9658  C CA  . LYS E 1 426 ? 158.132 129.036 130.784 1.00 22.45 0  474 LYS E CA  1 
ATOM 9659  C C   . LYS E 1 426 ? 159.461 129.465 131.387 1.00 22.45 0  474 LYS E C   1 
ATOM 9660  O O   . LYS E 1 426 ? 159.479 130.054 132.464 1.00 22.45 0  474 LYS E O   1 
ATOM 9661  C CB  . LYS E 1 426 ? 157.865 127.556 131.079 1.00 22.45 0  474 LYS E CB  1 
ATOM 9662  C CG  . LYS E 1 426 ? 156.486 127.128 130.562 1.00 22.45 0  474 LYS E CG  1 
ATOM 9663  C CD  . LYS E 1 426 ? 156.145 125.673 130.906 1.00 22.45 0  474 LYS E CD  1 
ATOM 9664  C CE  . LYS E 1 426 ? 155.643 125.554 132.344 1.00 22.45 0  474 LYS E CE  1 
ATOM 9665  N NZ  . LYS E 1 426 ? 155.242 124.162 132.662 1.00 22.45 1  474 LYS E NZ  1 
ATOM 9666  N N   . ASP E 1 427 ? 160.566 129.247 130.685 1.00 22.83 0  475 ASP E N   1 
ATOM 9667  C CA  . ASP E 1 427 ? 161.876 129.638 131.196 1.00 22.83 0  475 ASP E CA  1 
ATOM 9668  C C   . ASP E 1 427 ? 162.023 131.145 131.378 1.00 22.83 0  475 ASP E C   1 
ATOM 9669  O O   . ASP E 1 427 ? 162.713 131.563 132.303 1.00 22.83 0  475 ASP E O   1 
ATOM 9670  C CB  . ASP E 1 427 ? 162.996 129.076 130.318 1.00 22.83 0  475 ASP E CB  1 
ATOM 9671  C CG  . ASP E 1 427 ? 163.200 127.570 130.510 1.00 22.83 0  475 ASP E CG  1 
ATOM 9672  O OD1 . ASP E 1 427 ? 162.648 127.000 131.478 1.00 22.83 0  475 ASP E OD1 1 
ATOM 9673  O OD2 . ASP E 1 427 ? 163.953 126.974 129.710 1.00 22.83 -1 475 ASP E OD2 1 
ATOM 9674  N N   . ASN E 1 428 ? 161.336 131.982 130.601 1.00 23.81 0  476 ASN E N   1 
ATOM 9675  C CA  . ASN E 1 428 ? 161.358 133.417 130.856 1.00 23.81 0  476 ASN E CA  1 
ATOM 9676  C C   . ASN E 1 428 ? 160.751 133.739 132.218 1.00 23.81 0  476 ASN E C   1 
ATOM 9677  O O   . ASN E 1 428 ? 161.404 134.375 133.041 1.00 23.81 0  476 ASN E O   1 
ATOM 9678  C CB  . ASN E 1 428 ? 160.652 134.177 129.733 1.00 23.81 0  476 ASN E CB  1 
ATOM 9679  C CG  . ASN E 1 428 ? 161.428 134.086 128.442 1.00 23.81 0  476 ASN E CG  1 
ATOM 9680  O OD1 . ASN E 1 428 ? 162.640 134.177 128.424 1.00 23.81 0  476 ASN E OD1 1 
ATOM 9681  N ND2 . ASN E 1 428 ? 160.774 133.899 127.327 1.00 23.81 0  476 ASN E ND2 1 
ATOM 9682  N N   . TRP E 1 429 ? 159.545 133.262 132.514 1.00 24.22 0  477 TRP E N   1 
ATOM 9683  C CA  . TRP E 1 429 ? 158.951 133.565 133.812 1.00 24.22 0  477 TRP E CA  1 
ATOM 9684  C C   . TRP E 1 429 ? 159.720 132.917 134.947 1.00 24.22 0  477 TRP E C   1 
ATOM 9685  O O   . TRP E 1 429 ? 159.962 133.561 135.962 1.00 24.22 0  477 TRP E O   1 
ATOM 9686  C CB  . TRP E 1 429 ? 157.483 133.190 133.832 1.00 24.22 0  477 TRP E CB  1 
ATOM 9687  C CG  . TRP E 1 429 ? 156.724 133.857 132.743 1.00 24.22 0  477 TRP E CG  1 
ATOM 9688  C CD1 . TRP E 1 429 ? 156.668 135.185 132.519 1.00 24.22 0  477 TRP E CD1 1 
ATOM 9689  C CD2 . TRP E 1 429 ? 156.017 133.238 131.642 1.00 24.22 0  477 TRP E CD2 1 
ATOM 9690  N NE1 . TRP E 1 429 ? 155.980 135.425 131.350 1.00 24.22 0  477 TRP E NE1 1 
ATOM 9691  C CE2 . TRP E 1 429 ? 155.570 134.257 130.758 1.00 24.22 0  477 TRP E CE2 1 
ATOM 9692  C CE3 . TRP E 1 429 ? 155.736 131.908 131.294 1.00 24.22 0  477 TRP E CE3 1 
ATOM 9693  C CZ2 . TRP E 1 429 ? 154.885 133.973 129.574 1.00 24.22 0  477 TRP E CZ2 1 
ATOM 9694  C CZ3 . TRP E 1 429 ? 155.079 131.603 130.092 1.00 24.22 0  477 TRP E CZ3 1 
ATOM 9695  C CH2 . TRP E 1 429 ? 154.634 132.632 129.241 1.00 24.22 0  477 TRP E CH2 1 
ATOM 9696  N N   . ARG E 1 430 ? 160.212 131.691 134.773 1.00 21.86 0  478 ARG E N   1 
ATOM 9697  C CA  . ARG E 1 430 ? 161.093 131.068 135.764 1.00 21.86 0  478 ARG E CA  1 
ATOM 9698  C C   . ARG E 1 430 ? 162.388 131.853 135.967 1.00 21.86 0  478 ARG E C   1 
ATOM 9699  O O   . ARG E 1 430 ? 162.913 131.861 137.072 1.00 21.86 0  478 ARG E O   1 
ATOM 9700  C CB  . ARG E 1 430 ? 161.308 129.610 135.370 1.00 21.86 0  478 ARG E CB  1 
ATOM 9701  C CG  . ARG E 1 430 ? 162.289 128.886 136.297 1.00 21.86 0  478 ARG E CG  1 
ATOM 9702  C CD  . ARG E 1 430 ? 162.093 127.371 136.296 1.00 21.86 0  478 ARG E CD  1 
ATOM 9703  N NE  . ARG E 1 430 ? 161.902 126.857 134.931 1.00 21.86 0  478 ARG E NE  1 
ATOM 9704  C CZ  . ARG E 1 430 ? 160.829 126.260 134.465 1.00 21.86 0  478 ARG E CZ  1 
ATOM 9705  N NH1 . ARG E 1 430 ? 160.710 126.066 133.190 1.00 21.86 1  478 ARG E NH1 1 
ATOM 9706  N NH2 . ARG E 1 430 ? 159.869 125.853 135.239 1.00 21.86 0  478 ARG E NH2 1 
ATOM 9707  N N   . SER E 1 431 ? 162.849 132.607 134.979 1.00 24.28 0  479 SER E N   1 
ATOM 9708  C CA  . SER E 1 431 ? 163.991 133.511 135.138 1.00 24.28 0  479 SER E CA  1 
ATOM 9709  C C   . SER E 1 431 ? 163.715 134.739 136.005 1.00 24.28 0  479 SER E C   1 
ATOM 9710  O O   . SER E 1 431 ? 164.637 135.504 136.258 1.00 24.28 0  479 SER E O   1 
ATOM 9711  C CB  . SER E 1 431 ? 164.534 133.971 133.788 1.00 24.28 0  479 SER E CB  1 
ATOM 9712  O OG  . SER E 1 431 ? 164.899 132.856 133.007 1.00 24.28 0  479 SER E OG  1 
ATOM 9713  N N   . GLU E 1 432 ? 162.493 134.942 136.501 1.00 25.16 0  480 GLU E N   1 
ATOM 9714  C CA  . GLU E 1 432 ? 162.183 136.018 137.453 1.00 25.16 0  480 GLU E CA  1 
ATOM 9715  C C   . GLU E 1 432 ? 161.387 135.544 138.669 1.00 25.16 0  480 GLU E C   1 
ATOM 9716  O O   . GLU E 1 432 ? 161.634 136.006 139.776 1.00 25.16 0  480 GLU E O   1 
ATOM 9717  C CB  . GLU E 1 432 ? 161.465 137.163 136.736 1.00 25.16 0  480 GLU E CB  1 
ATOM 9718  C CG  . GLU E 1 432 ? 162.408 137.834 135.730 1.00 25.16 0  480 GLU E CG  1 
ATOM 9719  C CD  . GLU E 1 432 ? 161.855 139.176 135.252 1.00 25.16 0  480 GLU E CD  1 
ATOM 9720  O OE1 . GLU E 1 432 ? 160.791 139.183 134.597 1.00 25.16 0  480 GLU E OE1 1 
ATOM 9721  O OE2 . GLU E 1 432 ? 162.499 140.217 135.511 1.00 25.16 -1 480 GLU E OE2 1 
ATOM 9722  N N   . LEU E 1 433 ? 160.503 134.561 138.522 1.00 22.00 0  481 LEU E N   1 
ATOM 9723  C CA  . LEU E 1 433 ? 159.802 133.927 139.635 1.00 22.00 0  481 LEU E CA  1 
ATOM 9724  C C   . LEU E 1 433 ? 160.701 133.039 140.502 1.00 22.00 0  481 LEU E C   1 
ATOM 9725  O O   . LEU E 1 433 ? 160.222 132.483 141.481 1.00 22.00 0  481 LEU E O   1 
ATOM 9726  C CB  . LEU E 1 433 ? 158.613 133.124 139.096 1.00 22.00 0  481 LEU E CB  1 
ATOM 9727  C CG  . LEU E 1 433 ? 157.496 133.995 138.513 1.00 22.00 0  481 LEU E CG  1 
ATOM 9728  C CD1 . LEU E 1 433 ? 156.481 133.102 137.810 1.00 22.00 0  481 LEU E CD1 1 
ATOM 9729  C CD2 . LEU E 1 433 ? 156.755 134.763 139.601 1.00 22.00 0  481 LEU E CD2 1 
ATOM 9730  N N   . TYR E 1 434 ? 161.995 132.903 140.201 1.00 25.10 0  482 TYR E N   1 
ATOM 9731  C CA  . TYR E 1 434 ? 162.904 132.053 140.975 1.00 25.10 0  482 TYR E CA  1 
ATOM 9732  C C   . TYR E 1 434 ? 162.961 132.416 142.461 1.00 25.10 0  482 TYR E C   1 
ATOM 9733  O O   . TYR E 1 434 ? 163.277 131.566 143.285 1.00 25.10 0  482 TYR E O   1 
ATOM 9734  C CB  . TYR E 1 434 ? 164.318 132.133 140.390 1.00 25.10 0  482 TYR E CB  1 
ATOM 9735  C CG  . TYR E 1 434 ? 165.030 133.439 140.670 1.00 25.10 0  482 TYR E CG  1 
ATOM 9736  C CD1 . TYR E 1 434 ? 165.714 133.622 141.886 1.00 25.10 0  482 TYR E CD1 1 
ATOM 9737  C CD2 . TYR E 1 434 ? 164.980 134.481 139.729 1.00 25.10 0  482 TYR E CD2 1 
ATOM 9738  C CE1 . TYR E 1 434 ? 166.321 134.856 142.177 1.00 25.10 0  482 TYR E CE1 1 
ATOM 9739  C CE2 . TYR E 1 434 ? 165.601 135.710 140.008 1.00 25.10 0  482 TYR E CE2 1 
ATOM 9740  C CZ  . TYR E 1 434 ? 166.269 135.901 141.233 1.00 25.10 0  482 TYR E CZ  1 
ATOM 9741  O OH  . TYR E 1 434 ? 166.875 137.086 141.491 1.00 25.10 0  482 TYR E OH  1 
ATOM 9742  N N   . LYS E 1 435 ? 162.669 133.669 142.807 1.00 25.04 0  483 LYS E N   1 
ATOM 9743  C CA  . LYS E 1 435 ? 162.617 134.138 144.188 1.00 25.04 0  483 LYS E CA  1 
ATOM 9744  C C   . LYS E 1 435 ? 161.524 133.420 144.984 1.00 25.04 0  483 LYS E C   1 
ATOM 9745  O O   . LYS E 1 435 ? 161.793 132.772 145.989 1.00 25.04 0  483 LYS E O   1 
ATOM 9746  C CB  . LYS E 1 435 ? 162.414 135.664 144.189 1.00 25.04 0  483 LYS E CB  1 
ATOM 9747  C CG  . LYS E 1 435 ? 163.676 136.379 143.685 1.00 25.04 0  483 LYS E CG  1 
ATOM 9748  C CD  . LYS E 1 435 ? 163.612 137.896 143.901 1.00 25.04 0  483 LYS E CD  1 
ATOM 9749  C CE  . LYS E 1 435 ? 164.984 138.499 143.581 1.00 25.04 0  483 LYS E CE  1 
ATOM 9750  N NZ  . LYS E 1 435 ? 165.076 139.930 143.967 1.00 25.04 1  483 LYS E NZ  1 
ATOM 9751  N N   . TYR E 1 436 ? 160.281 133.531 144.533 1.00 22.52 0  484 TYR E N   1 
ATOM 9752  C CA  . TYR E 1 436 ? 159.121 133.217 145.354 1.00 22.52 0  484 TYR E CA  1 
ATOM 9753  C C   . TYR E 1 436 ? 158.879 131.731 145.610 1.00 22.52 0  484 TYR E C   1 
ATOM 9754  O O   . TYR E 1 436 ? 159.222 130.871 144.804 1.00 22.52 0  484 TYR E O   1 
ATOM 9755  C CB  . TYR E 1 436 ? 157.875 133.834 144.735 1.00 22.52 0  484 TYR E CB  1 
ATOM 9756  C CG  . TYR E 1 436 ? 158.054 135.300 144.454 1.00 22.52 0  484 TYR E CG  1 
ATOM 9757  C CD1 . TYR E 1 436 ? 158.037 136.218 145.513 1.00 22.52 0  484 TYR E CD1 1 
ATOM 9758  C CD2 . TYR E 1 436 ? 158.295 135.731 143.143 1.00 22.52 0  484 TYR E CD2 1 
ATOM 9759  C CE1 . TYR E 1 436 ? 158.219 137.584 145.249 1.00 22.52 0  484 TYR E CE1 1 
ATOM 9760  C CE2 . TYR E 1 436 ? 158.516 137.091 142.880 1.00 22.52 0  484 TYR E CE2 1 
ATOM 9761  C CZ  . TYR E 1 436 ? 158.470 138.014 143.936 1.00 22.52 0  484 TYR E CZ  1 
ATOM 9762  O OH  . TYR E 1 436 ? 158.635 139.329 143.685 1.00 22.52 0  484 TYR E OH  1 
ATOM 9763  N N   . LYS E 1 437 ? 158.152 131.451 146.689 1.00 18.42 0  485 LYS E N   1 
ATOM 9764  C CA  . LYS E 1 437 ? 157.465 130.183 146.960 1.00 18.42 0  485 LYS E CA  1 
ATOM 9765  C C   . LYS E 1 437 ? 156.129 130.487 147.623 1.00 18.42 0  485 LYS E C   1 
ATOM 9766  O O   . LYS E 1 437 ? 156.034 131.487 148.332 1.00 18.42 0  485 LYS E O   1 
ATOM 9767  C CB  . LYS E 1 437 ? 158.359 129.325 147.859 1.00 18.42 0  485 LYS E CB  1 
ATOM 9768  C CG  . LYS E 1 437 ? 157.818 127.901 148.018 1.00 18.42 0  485 LYS E CG  1 
ATOM 9769  C CD  . LYS E 1 437 ? 158.731 127.046 148.897 1.00 18.42 0  485 LYS E CD  1 
ATOM 9770  C CE  . LYS E 1 437 ? 158.577 127.410 150.376 1.00 18.42 0  485 LYS E CE  1 
ATOM 9771  N NZ  . LYS E 1 437 ? 159.383 126.511 151.222 1.00 18.42 1  485 LYS E NZ  1 
ATOM 9772  N N   . VAL E 1 438 ? 155.114 129.651 147.431 1.00 16.48 0  486 VAL E N   1 
ATOM 9773  C CA  . VAL E 1 438 ? 153.803 129.820 148.074 1.00 16.48 0  486 VAL E CA  1 
ATOM 9774  C C   . VAL E 1 438 ? 153.531 128.709 149.075 1.00 16.48 0  486 VAL E C   1 
ATOM 9775  O O   . VAL E 1 438 ? 153.853 127.553 148.825 1.00 16.48 0  486 VAL E O   1 
ATOM 9776  C CB  . VAL E 1 438 ? 152.691 129.984 147.037 1.00 16.48 0  486 VAL E CB  1 
ATOM 9777  C CG1 . VAL E 1 438 ? 152.481 128.754 146.162 1.00 16.48 0  486 VAL E CG1 1 
ATOM 9778  C CG2 . VAL E 1 438 ? 151.365 130.325 147.710 1.00 16.48 0  486 VAL E CG2 1 
ATOM 9779  N N   . VAL E 1 439 ? 152.959 129.054 150.224 1.00 15.93 0  487 VAL E N   1 
ATOM 9780  C CA  . VAL E 1 439 ? 152.661 128.122 151.321 1.00 15.93 0  487 VAL E CA  1 
ATOM 9781  C C   . VAL E 1 439 ? 151.258 128.350 151.848 1.00 15.93 0  487 VAL E C   1 
ATOM 9782  O O   . VAL E 1 439 ? 150.723 129.451 151.727 1.00 15.93 0  487 VAL E O   1 
ATOM 9783  C CB  . VAL E 1 439 ? 153.676 128.245 152.466 1.00 15.93 0  487 VAL E CB  1 
ATOM 9784  C CG1 . VAL E 1 439 ? 155.105 128.044 151.964 1.00 15.93 0  487 VAL E CG1 1 
ATOM 9785  C CG2 . VAL E 1 439 ? 153.600 129.582 153.203 1.00 15.93 0  487 VAL E CG2 1 
ATOM 9786  N N   . LYS E 1 440 ? 150.664 127.333 152.470 1.00 15.25 0  488 LYS E N   1 
ATOM 9787  C CA  . LYS E 1 440 ? 149.405 127.464 153.207 1.00 15.25 0  488 LYS E CA  1 
ATOM 9788  C C   . LYS E 1 440 ? 149.694 127.488 154.695 1.00 15.25 0  488 LYS E C   1 
ATOM 9789  O O   . LYS E 1 440 ? 150.511 126.705 155.180 1.00 15.25 0  488 LYS E O   1 
ATOM 9790  C CB  . LYS E 1 440 ? 148.401 126.377 152.801 1.00 15.25 0  488 LYS E CB  1 
ATOM 9791  C CG  . LYS E 1 440 ? 148.598 125.008 153.463 1.00 15.25 0  488 LYS E CG  1 
ATOM 9792  C CD  . LYS E 1 440 ? 147.540 124.017 152.963 1.00 15.25 0  488 LYS E CD  1 
ATOM 9793  C CE  . LYS E 1 440 ? 147.718 122.673 153.672 1.00 15.25 0  488 LYS E CE  1 
ATOM 9794  N NZ  . LYS E 1 440 ? 146.699 121.682 153.245 1.00 15.25 1  488 LYS E NZ  1 
ATOM 9795  N N   . ILE E 1 441 ? 149.057 128.395 155.414 1.00 13.82 0  489 ILE E N   1 
ATOM 9796  C CA  . ILE E 1 441 ? 149.145 128.447 156.868 1.00 13.82 0  489 ILE E CA  1 
ATOM 9797  C C   . ILE E 1 441 ? 148.273 127.331 157.445 1.00 13.82 0  489 ILE E C   1 
ATOM 9798  O O   . ILE E 1 441 ? 147.171 127.101 156.956 1.00 13.82 0  489 ILE E O   1 
ATOM 9799  C CB  . ILE E 1 441 ? 148.737 129.840 157.357 1.00 13.82 0  489 ILE E CB  1 
ATOM 9800  C CG1 . ILE E 1 441 ? 149.671 130.887 156.717 1.00 13.82 0  489 ILE E CG1 1 
ATOM 9801  C CG2 . ILE E 1 441 ? 148.809 129.918 158.886 1.00 13.82 0  489 ILE E CG2 1 
ATOM 9802  C CD1 . ILE E 1 441 ? 149.365 132.332 157.106 1.00 13.82 0  489 ILE E CD1 1 
ATOM 9803  N N   . GLU E 1 442 ? 148.738 126.638 158.482 1.00 14.72 0  490 GLU E N   1 
ATOM 9804  C CA  . GLU E 1 442 ? 148.012 125.539 159.137 1.00 14.72 0  490 GLU E CA  1 
ATOM 9805  C C   . GLU E 1 442 ? 147.765 125.872 160.616 1.00 14.72 0  490 GLU E C   1 
ATOM 9806  O O   . GLU E 1 442 ? 148.403 125.309 161.500 1.00 14.72 0  490 GLU E O   1 
ATOM 9807  C CB  . GLU E 1 442 ? 148.776 124.220 158.955 1.00 14.72 0  490 GLU E CB  1 
ATOM 9808  C CG  . GLU E 1 442 ? 148.864 123.793 157.483 1.00 14.72 0  490 GLU E CG  1 
ATOM 9809  C CD  . GLU E 1 442 ? 149.247 122.312 157.340 1.00 14.72 0  490 GLU E CD  1 
ATOM 9810  O OE1 . GLU E 1 442 ? 150.144 121.839 158.073 1.00 14.72 0  490 GLU E OE1 1 
ATOM 9811  O OE2 . GLU E 1 442 ? 148.643 121.611 156.498 1.00 14.72 -1 490 GLU E OE2 1 
ATOM 9812  N N   . PRO E 1 443 ? 146.895 126.846 160.916 1.00 13.11 0  491 PRO E N   1 
ATOM 9813  C CA  . PRO E 1 443 ? 146.970 127.621 162.147 1.00 13.11 0  491 PRO E CA  1 
ATOM 9814  C C   . PRO E 1 443 ? 146.603 126.875 163.432 1.00 13.11 0  491 PRO E C   1 
ATOM 9815  O O   . PRO E 1 443 ? 146.800 127.419 164.517 1.00 13.11 0  491 PRO E O   1 
ATOM 9816  C CB  . PRO E 1 443 ? 146.027 128.799 161.908 1.00 13.11 0  491 PRO E CB  1 
ATOM 9817  C CG  . PRO E 1 443 ? 145.003 128.250 160.925 1.00 13.11 0  491 PRO E CG  1 
ATOM 9818  C CD  . PRO E 1 443 ? 145.866 127.368 160.041 1.00 13.11 0  491 PRO E CD  1 
ATOM 9819  N N   . LEU E 1 444 ? 146.023 125.681 163.348 1.00 13.19 0  492 LEU E N   1 
ATOM 9820  C CA  . LEU E 1 444 ? 145.485 124.951 164.491 1.00 13.19 0  492 LEU E CA  1 
ATOM 9821  C C   . LEU E 1 444 ? 146.555 124.082 165.165 1.00 13.19 0  492 LEU E C   1 
ATOM 9822  O O   . LEU E 1 444 ? 146.591 122.866 164.990 1.00 13.19 0  492 LEU E O   1 
ATOM 9823  C CB  . LEU E 1 444 ? 144.263 124.171 163.993 1.00 13.19 0  492 LEU E CB  1 
ATOM 9824  C CG  . LEU E 1 444 ? 143.422 123.518 165.098 1.00 13.19 0  492 LEU E CG  1 
ATOM 9825  C CD1 . LEU E 1 444 ? 142.719 124.559 165.963 1.00 13.19 0  492 LEU E CD1 1 
ATOM 9826  C CD2 . LEU E 1 444 ? 142.338 122.666 164.447 1.00 13.19 0  492 LEU E CD2 1 
ATOM 9827  N N   . GLY E 1 445 ? 147.461 124.705 165.909 1.00 15.29 0  493 GLY E N   1 
ATOM 9828  C CA  . GLY E 1 445 ? 148.522 124.007 166.638 1.00 15.29 0  493 GLY E CA  1 
ATOM 9829  C C   . GLY E 1 445 ? 148.059 123.446 167.983 1.00 15.29 0  493 GLY E C   1 
ATOM 9830  O O   . GLY E 1 445 ? 147.159 123.990 168.620 1.00 15.29 0  493 GLY E O   1 
ATOM 9831  N N   . VAL E 1 446 ? 148.703 122.384 168.466 1.00 17.85 0  494 VAL E N   1 
ATOM 9832  C CA  . VAL E 1 446 ? 148.453 121.830 169.806 1.00 17.85 0  494 VAL E CA  1 
ATOM 9833  C C   . VAL E 1 446 ? 149.758 121.495 170.509 1.00 17.85 0  494 VAL E C   1 
ATOM 9834  O O   . VAL E 1 446 ? 150.754 121.187 169.860 1.00 17.85 0  494 VAL E O   1 
ATOM 9835  C CB  . VAL E 1 446 ? 147.510 120.618 169.788 1.00 17.85 0  494 VAL E CB  1 
ATOM 9836  C CG1 . VAL E 1 446 ? 146.189 120.914 169.085 1.00 17.85 0  494 VAL E CG1 1 
ATOM 9837  C CG2 . VAL E 1 446 ? 148.125 119.387 169.131 1.00 17.85 0  494 VAL E CG2 1 
ATOM 9838  N N   . ALA E 1 447 ? 149.766 121.561 171.835 1.00 23.45 0  495 ALA E N   1 
ATOM 9839  C CA  . ALA E 1 447 ? 150.966 121.377 172.648 1.00 23.45 0  495 ALA E CA  1 
ATOM 9840  C C   . ALA E 1 447 ? 150.632 120.929 174.083 1.00 23.45 0  495 ALA E C   1 
ATOM 9841  O O   . ALA E 1 447 ? 149.505 121.134 174.537 1.00 23.45 0  495 ALA E O   1 
ATOM 9842  C CB  . ALA E 1 447 ? 151.714 122.712 172.665 1.00 23.45 0  495 ALA E CB  1 
ATOM 9843  N N   . PRO E 1 448 ? 151.584 120.353 174.831 1.00 31.16 0  496 PRO E N   1 
ATOM 9844  C CA  . PRO E 1 448 ? 151.473 120.198 176.274 1.00 31.16 0  496 PRO E CA  1 
ATOM 9845  C C   . PRO E 1 448 ? 151.518 121.546 176.992 1.00 31.16 0  496 PRO E C   1 
ATOM 9846  O O   . PRO E 1 448 ? 152.223 122.458 176.569 1.00 31.16 0  496 PRO E O   1 
ATOM 9847  C CB  . PRO E 1 448 ? 152.684 119.371 176.694 1.00 31.16 0  496 PRO E CB  1 
ATOM 9848  C CG  . PRO E 1 448 ? 153.718 119.691 175.624 1.00 31.16 0  496 PRO E CG  1 
ATOM 9849  C CD  . PRO E 1 448 ? 152.871 119.878 174.374 1.00 31.16 0  496 PRO E CD  1 
ATOM 9850  N N   . THR E 1 449 ? 150.843 121.646 178.134 1.00 37.37 0  497 THR E N   1 
ATOM 9851  C CA  . THR E 1 449 ? 150.967 122.779 179.062 1.00 37.37 0  497 THR E CA  1 
ATOM 9852  C C   . THR E 1 449 ? 150.731 122.358 180.512 1.00 37.37 0  497 THR E C   1 
ATOM 9853  O O   . THR E 1 449 ? 150.103 121.332 180.786 1.00 37.37 0  497 THR E O   1 
ATOM 9854  C CB  . THR E 1 449 ? 150.033 123.932 178.662 1.00 37.37 0  497 THR E CB  1 
ATOM 9855  O OG1 . THR E 1 449 ? 150.300 125.060 179.461 1.00 37.37 0  497 THR E OG1 1 
ATOM 9856  C CG2 . THR E 1 449 ? 148.555 123.595 178.847 1.00 37.37 0  497 THR E CG2 1 
ATOM 9857  N N   . ARG E 1 450 ? 151.231 123.166 181.449 1.00 46.03 0  498 ARG E N   1 
ATOM 9858  C CA  . ARG E 1 450 ? 151.095 123.022 182.904 1.00 46.03 0  498 ARG E CA  1 
ATOM 9859  C C   . ARG E 1 450 ? 149.764 123.603 183.395 1.00 46.03 0  498 ARG E C   1 
ATOM 9860  O O   . ARG E 1 450 ? 149.733 124.490 184.235 1.00 46.03 0  498 ARG E O   1 
ATOM 9861  C CB  . ARG E 1 450 ? 152.356 123.646 183.533 1.00 46.03 0  498 ARG E CB  1 
ATOM 9862  C CG  . ARG E 1 450 ? 152.472 123.621 185.063 1.00 46.03 0  498 ARG E CG  1 
ATOM 9863  C CD  . ARG E 1 450 ? 152.036 122.305 185.711 1.00 46.03 0  498 ARG E CD  1 
ATOM 9864  N NE  . ARG E 1 450 ? 152.291 122.362 187.161 1.00 46.03 0  498 ARG E NE  1 
ATOM 9865  C CZ  . ARG E 1 450 ? 153.258 121.760 187.826 1.00 46.03 0  498 ARG E CZ  1 
ATOM 9866  N NH1 . ARG E 1 450 ? 153.473 122.034 189.076 1.00 46.03 1  498 ARG E NH1 1 
ATOM 9867  N NH2 . ARG E 1 450 ? 154.033 120.867 187.293 1.00 46.03 0  498 ARG E NH2 1 
ATOM 9868  N N   . CYS E 1 451 ? 148.654 123.128 182.839 1.00 45.56 0  499 CYS E N   1 
ATOM 9869  C CA  . CYS E 1 451 ? 147.290 123.557 183.168 1.00 45.56 0  499 CYS E CA  1 
ATOM 9870  C C   . CYS E 1 451 ? 146.297 122.408 182.971 1.00 45.56 0  499 CYS E C   1 
ATOM 9871  O O   . CYS E 1 451 ? 146.528 121.566 182.116 1.00 45.56 0  499 CYS E O   1 
ATOM 9872  C CB  . CYS E 1 451 ? 146.921 124.750 182.267 1.00 45.56 0  499 CYS E CB  1 
ATOM 9873  S SG  . CYS E 1 451 ? 145.162 125.180 182.223 1.00 45.56 0  499 CYS E SG  1 
ATOM 9874  N N   . LYS E 1 452 ? 145.154 122.423 183.666 1.00 47.37 0  500 LYS E N   1 
ATOM 9875  C CA  . LYS E 1 452 ? 143.927 121.743 183.220 1.00 47.37 0  500 LYS E CA  1 
ATOM 9876  C C   . LYS E 1 452 ? 142.706 122.645 183.423 1.00 47.37 0  500 LYS E C   1 
ATOM 9877  O O   . LYS E 1 452 ? 142.732 123.547 184.259 1.00 47.37 0  500 LYS E O   1 
ATOM 9878  C CB  . LYS E 1 452 ? 143.801 120.350 183.853 1.00 47.37 0  500 LYS E CB  1 
ATOM 9879  C CG  . LYS E 1 452 ? 143.375 120.351 185.326 1.00 47.37 0  500 LYS E CG  1 
ATOM 9880  C CD  . LYS E 1 452 ? 143.392 118.917 185.873 1.00 47.37 0  500 LYS E CD  1 
ATOM 9881  C CE  . LYS E 1 452 ? 142.872 118.823 187.314 1.00 47.37 0  500 LYS E CE  1 
ATOM 9882  N NZ  . LYS E 1 452 ? 141.391 118.913 187.400 1.00 47.37 1  500 LYS E NZ  1 
ATOM 9883  N N   . ARG E 1 453 ? 141.649 122.440 182.642 1.00 59.12 0  501 ARG E N   1 
ATOM 9884  C CA  . ARG E 1 453 ? 140.420 123.245 182.680 1.00 59.12 0  501 ARG E CA  1 
ATOM 9885  C C   . ARG E 1 453 ? 139.525 122.814 183.839 1.00 59.12 0  501 ARG E C   1 
ATOM 9886  O O   . ARG E 1 453 ? 139.430 121.625 184.142 1.00 59.12 0  501 ARG E O   1 
ATOM 9887  C CB  . ARG E 1 453 ? 139.718 123.107 181.325 1.00 59.12 0  501 ARG E CB  1 
ATOM 9888  C CG  . ARG E 1 453 ? 138.567 124.104 181.138 1.00 59.12 0  501 ARG E CG  1 
ATOM 9889  C CD  . ARG E 1 453 ? 138.018 124.081 179.705 1.00 59.12 0  501 ARG E CD  1 
ATOM 9890  N NE  . ARG E 1 453 ? 137.393 122.788 179.376 1.00 59.12 0  501 ARG E NE  1 
ATOM 9891  C CZ  . ARG E 1 453 ? 137.005 122.380 178.185 1.00 59.12 0  501 ARG E CZ  1 
ATOM 9892  N NH1 . ARG E 1 453 ? 136.376 121.251 178.074 1.00 59.12 1  501 ARG E NH1 1 
ATOM 9893  N NH2 . ARG E 1 453 ? 137.216 123.067 177.101 1.00 59.12 0  501 ARG E NH2 1 
ATOM 9894  N N   . ARG E 1 454 ? 138.832 123.757 184.475 1.00 74.44 0  502 ARG E N   1 
ATOM 9895  C CA  . ARG E 1 454 ? 137.870 123.452 185.550 1.00 74.44 0  502 ARG E CA  1 
ATOM 9896  C C   . ARG E 1 454 ? 136.634 122.731 185.005 1.00 74.44 0  502 ARG E C   1 
ATOM 9897  O O   . ARG E 1 454 ? 136.178 123.031 183.903 1.00 74.44 0  502 ARG E O   1 
ATOM 9898  C CB  . ARG E 1 454 ? 137.474 124.739 186.278 1.00 74.44 0  502 ARG E CB  1 
ATOM 9899  C CG  . ARG E 1 454 ? 138.660 125.370 187.022 1.00 74.44 0  502 ARG E CG  1 
ATOM 9900  C CD  . ARG E 1 454 ? 138.253 126.651 187.757 1.00 74.44 0  502 ARG E CD  1 
ATOM 9901  N NE  . ARG E 1 454 ? 137.804 127.697 186.816 1.00 74.44 0  502 ARG E NE  1 
ATOM 9902  C CZ  . ARG E 1 454 ? 138.195 128.957 186.754 1.00 74.44 0  502 ARG E CZ  1 
ATOM 9903  N NH1 . ARG E 1 454 ? 137.701 129.739 185.842 1.00 74.44 1  502 ARG E NH1 1 
ATOM 9904  N NH2 . ARG E 1 454 ? 139.069 129.466 187.573 1.00 74.44 0  502 ARG E NH2 1 
ATOM 9905  N N   . VAL E 1 455 ? 136.085 121.794 185.779 1.00 77.39 0  503 VAL E N   1 
ATOM 9906  C CA  . VAL E 1 455 ? 134.888 121.001 185.414 1.00 77.39 0  503 VAL E CA  1 
ATOM 9907  C C   . VAL E 1 455 ? 133.574 121.764 185.639 1.00 77.39 0  503 VAL E C   1 
ATOM 9908  O O   . VAL E 1 455 ? 132.605 121.556 184.906 1.00 77.39 0  503 VAL E O   1 
ATOM 9909  C CB  . VAL E 1 455 ? 134.890 119.671 186.194 1.00 77.39 0  503 VAL E CB  1 
ATOM 9910  C CG1 . VAL E 1 455 ? 133.604 118.854 186.041 1.00 77.39 0  503 VAL E CG1 1 
ATOM 9911  C CG2 . VAL E 1 455 ? 136.045 118.785 185.710 1.00 77.39 0  503 VAL E CG2 1 
ATOM 9912  N N   . VAL E 1 456 ? 133.534 122.652 186.640 1.00 81.63 0  504 VAL E N   1 
ATOM 9913  C CA  . VAL E 1 456 ? 132.368 123.488 187.001 1.00 81.63 0  504 VAL E CA  1 
ATOM 9914  C C   . VAL E 1 456 ? 132.023 124.540 185.945 1.00 81.63 0  504 VAL E C   1 
ATOM 9915  O O   . VAL E 1 456 ? 130.823 124.670 185.631 1.00 81.63 0  504 VAL E O   1 
ATOM 9916  C CB  . VAL E 1 456 ? 132.553 124.064 188.416 1.00 81.63 0  504 VAL E CB  1 
ATOM 9917  C CG1 . VAL E 1 456 ? 133.794 124.948 188.575 1.00 81.63 0  504 VAL E CG1 1 
ATOM 9918  C CG2 . VAL E 1 456 ? 131.323 124.859 188.860 1.00 81.63 0  504 VAL E CG2 1 
ATOM 9919  O OXT . VAL E 1 456 ? 132.933 125.213 185.418 1.00 81.63 -1 504 VAL E OXT 1 
ATOM 9920  N N   . VAL F 2 1   ? 148.915 147.387 165.796 1.00 43.58 0  518 VAL F N   1 
ATOM 9921  C CA  . VAL F 2 1   ? 150.204 147.051 165.130 1.00 43.58 0  518 VAL F CA  1 
ATOM 9922  C C   . VAL F 2 1   ? 149.988 145.949 164.093 1.00 43.58 0  518 VAL F C   1 
ATOM 9923  O O   . VAL F 2 1   ? 149.315 144.962 164.387 1.00 43.58 0  518 VAL F O   1 
ATOM 9924  C CB  . VAL F 2 1   ? 151.302 146.656 166.145 1.00 43.58 0  518 VAL F CB  1 
ATOM 9925  C CG1 . VAL F 2 1   ? 152.637 146.301 165.469 1.00 43.58 0  518 VAL F CG1 1 
ATOM 9926  C CG2 . VAL F 2 1   ? 151.588 147.796 167.135 1.00 43.58 0  518 VAL F CG2 1 
ATOM 9927  N N   . PHE F 2 2   ? 150.553 146.090 162.886 1.00 40.26 0  519 PHE F N   1 
ATOM 9928  C CA  . PHE F 2 2   ? 150.485 145.086 161.811 1.00 40.26 0  519 PHE F CA  1 
ATOM 9929  C C   . PHE F 2 2   ? 151.861 144.454 161.551 1.00 40.26 0  519 PHE F C   1 
ATOM 9930  O O   . PHE F 2 2   ? 152.811 145.155 161.205 1.00 40.26 0  519 PHE F O   1 
ATOM 9931  C CB  . PHE F 2 2   ? 149.931 145.745 160.539 1.00 40.26 0  519 PHE F CB  1 
ATOM 9932  C CG  . PHE F 2 2   ? 149.732 144.803 159.364 1.00 40.26 0  519 PHE F CG  1 
ATOM 9933  C CD1 . PHE F 2 2   ? 150.797 144.515 158.487 1.00 40.26 0  519 PHE F CD1 1 
ATOM 9934  C CD2 . PHE F 2 2   ? 148.460 144.252 159.116 1.00 40.26 0  519 PHE F CD2 1 
ATOM 9935  C CE1 . PHE F 2 2   ? 150.589 143.685 157.370 1.00 40.26 0  519 PHE F CE1 1 
ATOM 9936  C CE2 . PHE F 2 2   ? 148.252 143.431 157.995 1.00 40.26 0  519 PHE F CE2 1 
ATOM 9937  C CZ  . PHE F 2 2   ? 149.316 143.145 157.122 1.00 40.26 0  519 PHE F CZ  1 
ATOM 9938  N N   . LEU F 2 3   ? 151.956 143.126 161.674 1.00 40.19 0  520 LEU F N   1 
ATOM 9939  C CA  . LEU F 2 3   ? 153.170 142.343 161.392 1.00 40.19 0  520 LEU F CA  1 
ATOM 9940  C C   . LEU F 2 3   ? 152.989 141.372 160.210 1.00 40.19 0  520 LEU F C   1 
ATOM 9941  O O   . LEU F 2 3   ? 153.832 140.510 159.981 1.00 40.19 0  520 LEU F O   1 
ATOM 9942  C CB  . LEU F 2 3   ? 153.638 141.625 162.674 1.00 40.19 0  520 LEU F CB  1 
ATOM 9943  C CG  . LEU F 2 3   ? 153.947 142.539 163.874 1.00 40.19 0  520 LEU F CG  1 
ATOM 9944  C CD1 . LEU F 2 3   ? 154.353 141.689 165.076 1.00 40.19 0  520 LEU F CD1 1 
ATOM 9945  C CD2 . LEU F 2 3   ? 155.094 143.507 163.592 1.00 40.19 0  520 LEU F CD2 1 
ATOM 9946  N N   . GLY F 2 4   ? 151.894 141.504 159.457 1.00 37.61 0  521 GLY F N   1 
ATOM 9947  C CA  . GLY F 2 4   ? 151.551 140.616 158.347 1.00 37.61 0  521 GLY F CA  1 
ATOM 9948  C C   . GLY F 2 4   ? 151.284 139.168 158.763 1.00 37.61 0  521 GLY F C   1 
ATOM 9949  O O   . GLY F 2 4   ? 151.389 138.788 159.933 1.00 37.61 0  521 GLY F O   1 
ATOM 9950  N N   . PHE F 2 5   ? 150.945 138.335 157.780 1.00 33.62 0  522 PHE F N   1 
ATOM 9951  C CA  . PHE F 2 5   ? 150.949 136.892 157.973 1.00 33.62 0  522 PHE F CA  1 
ATOM 9952  C C   . PHE F 2 5   ? 152.321 136.441 158.467 1.00 33.62 0  522 PHE F C   1 
ATOM 9953  O O   . PHE F 2 5   ? 153.344 136.893 157.955 1.00 33.62 0  522 PHE F O   1 
ATOM 9954  C CB  . PHE F 2 5   ? 150.650 136.180 156.658 1.00 33.62 0  522 PHE F CB  1 
ATOM 9955  C CG  . PHE F 2 5   ? 149.253 136.387 156.132 1.00 33.62 0  522 PHE F CG  1 
ATOM 9956  C CD1 . PHE F 2 5   ? 148.193 135.628 156.655 1.00 33.62 0  522 PHE F CD1 1 
ATOM 9957  C CD2 . PHE F 2 5   ? 149.020 137.278 155.070 1.00 33.62 0  522 PHE F CD2 1 
ATOM 9958  C CE1 . PHE F 2 5   ? 146.915 135.708 156.076 1.00 33.62 0  522 PHE F CE1 1 
ATOM 9959  C CE2 . PHE F 2 5   ? 147.736 137.374 154.504 1.00 33.62 0  522 PHE F CE2 1 
ATOM 9960  C CZ  . PHE F 2 5   ? 146.691 136.572 154.989 1.00 33.62 0  522 PHE F CZ  1 
ATOM 9961  N N   . LEU F 2 6   ? 152.343 135.515 159.422 1.00 34.04 0  523 LEU F N   1 
ATOM 9962  C CA  . LEU F 2 6   ? 153.572 134.889 159.901 1.00 34.04 0  523 LEU F CA  1 
ATOM 9963  C C   . LEU F 2 6   ? 154.589 135.901 160.450 1.00 34.04 0  523 LEU F C   1 
ATOM 9964  O O   . LEU F 2 6   ? 155.787 135.694 160.321 1.00 34.04 0  523 LEU F O   1 
ATOM 9965  C CB  . LEU F 2 6   ? 154.149 133.981 158.796 1.00 34.04 0  523 LEU F CB  1 
ATOM 9966  C CG  . LEU F 2 6   ? 153.149 132.982 158.194 1.00 34.04 0  523 LEU F CG  1 
ATOM 9967  C CD1 . LEU F 2 6   ? 153.753 132.339 156.952 1.00 34.04 0  523 LEU F CD1 1 
ATOM 9968  C CD2 . LEU F 2 6   ? 152.776 131.919 159.225 1.00 34.04 0  523 LEU F CD2 1 
ATOM 9969  N N   . GLY F 2 7   ? 154.133 136.993 161.073 1.00 37.03 0  524 GLY F N   1 
ATOM 9970  C CA  . GLY F 2 7   ? 155.014 138.056 161.563 1.00 37.03 0  524 GLY F CA  1 
ATOM 9971  C C   . GLY F 2 7   ? 156.184 137.552 162.418 1.00 37.03 0  524 GLY F C   1 
ATOM 9972  O O   . GLY F 2 7   ? 157.325 137.950 162.200 1.00 37.03 0  524 GLY F O   1 
ATOM 9973  N N   . ALA F 2 8   ? 155.921 136.624 163.336 1.00 38.95 0  525 ALA F N   1 
ATOM 9974  C CA  . ALA F 2 8   ? 156.937 135.803 163.990 1.00 38.95 0  525 ALA F CA  1 
ATOM 9975  C C   . ALA F 2 8   ? 156.259 134.590 164.648 1.00 38.95 0  525 ALA F C   1 
ATOM 9976  O O   . ALA F 2 8   ? 155.520 134.774 165.612 1.00 38.95 0  525 ALA F O   1 
ATOM 9977  C CB  . ALA F 2 8   ? 157.661 136.643 165.052 1.00 38.95 0  525 ALA F CB  1 
ATOM 9978  N N   . ALA F 2 9   ? 156.387 133.335 164.204 1.00 37.36 0  526 ALA F N   1 
ATOM 9979  C CA  . ALA F 2 9   ? 157.274 132.713 163.219 1.00 37.36 0  526 ALA F CA  1 
ATOM 9980  C C   . ALA F 2 9   ? 158.754 132.808 163.580 1.00 37.36 0  526 ALA F C   1 
ATOM 9981  O O   . ALA F 2 9   ? 159.234 133.869 163.963 1.00 37.36 0  526 ALA F O   1 
ATOM 9982  C CB  . ALA F 2 9   ? 156.971 133.185 161.797 1.00 37.36 0  526 ALA F CB  1 
ATOM 9983  N N   . GLY F 2 10  ? 159.479 131.699 163.455 1.00 40.88 0  527 GLY F N   1 
ATOM 9984  C CA  . GLY F 2 10  ? 160.908 131.605 163.760 1.00 40.88 0  527 GLY F CA  1 
ATOM 9985  C C   . GLY F 2 10  ? 161.228 131.702 165.252 1.00 40.88 0  527 GLY F C   1 
ATOM 9986  O O   . GLY F 2 10  ? 161.755 130.756 165.835 1.00 40.88 0  527 GLY F O   1 
ATOM 9987  N N   . SER F 2 11  ? 160.883 132.826 165.876 1.00 43.87 0  528 SER F N   1 
ATOM 9988  C CA  . SER F 2 11  ? 161.026 133.098 167.306 1.00 43.87 0  528 SER F CA  1 
ATOM 9989  C C   . SER F 2 11  ? 160.363 132.035 168.175 1.00 43.87 0  528 SER F C   1 
ATOM 9990  O O   . SER F 2 11  ? 159.527 131.261 167.717 1.00 43.87 0  528 SER F O   1 
ATOM 9991  C CB  . SER F 2 11  ? 160.406 134.458 167.638 1.00 43.87 0  528 SER F CB  1 
ATOM 9992  O OG  . SER F 2 11  ? 161.050 135.478 166.900 1.00 43.87 0  528 SER F OG  1 
ATOM 9993  N N   . THR F 2 12  ? 160.724 132.007 169.454 1.00 49.42 0  529 THR F N   1 
ATOM 9994  C CA  . THR F 2 12  ? 160.231 131.011 170.412 1.00 49.42 0  529 THR F CA  1 
ATOM 9995  C C   . THR F 2 12  ? 158.731 131.157 170.709 1.00 49.42 0  529 THR F C   1 
ATOM 9996  O O   . THR F 2 12  ? 158.059 132.028 170.159 1.00 49.42 0  529 THR F O   1 
ATOM 9997  C CB  . THR F 2 12  ? 161.074 131.022 171.679 1.00 49.42 0  529 THR F CB  1 
ATOM 9998  O OG1 . THR F 2 12  ? 160.854 132.193 172.409 1.00 49.42 0  529 THR F OG1 1 
ATOM 9999  C CG2 . THR F 2 12  ? 162.569 130.888 171.378 1.00 49.42 0  529 THR F CG2 1 
ATOM 10000 N N   . MET F 2 13  ? 158.131 130.290 171.525 1.00 49.96 0  530 MET F N   1 
ATOM 10001 C CA  . MET F 2 13  ? 156.672 130.277 171.666 1.00 49.96 0  530 MET F CA  1 
ATOM 10002 C C   . MET F 2 13  ? 156.086 131.450 172.453 1.00 49.96 0  530 MET F C   1 
ATOM 10003 O O   . MET F 2 13  ? 154.886 131.684 172.337 1.00 49.96 0  530 MET F O   1 
ATOM 10004 C CB  . MET F 2 13  ? 156.173 128.960 172.254 1.00 49.96 0  530 MET F CB  1 
ATOM 10005 C CG  . MET F 2 13  ? 156.537 127.794 171.336 1.00 49.96 0  530 MET F CG  1 
ATOM 10006 S SD  . MET F 2 13  ? 155.496 126.333 171.516 1.00 49.96 0  530 MET F SD  1 
ATOM 10007 C CE  . MET F 2 13  ? 156.113 125.328 170.141 1.00 49.96 0  530 MET F CE  1 
ATOM 10008 N N   . GLY F 2 14  ? 156.856 132.220 173.220 1.00 48.18 0  531 GLY F N   1 
ATOM 10009 C CA  . GLY F 2 14  ? 156.284 133.273 174.069 1.00 48.18 0  531 GLY F CA  1 
ATOM 10010 C C   . GLY F 2 14  ? 157.191 134.465 174.393 1.00 48.18 0  531 GLY F C   1 
ATOM 10011 O O   . GLY F 2 14  ? 157.622 134.596 175.536 1.00 48.18 0  531 GLY F O   1 
ATOM 10012 N N   . ALA F 2 15  ? 157.486 135.395 173.482 1.00 47.18 0  532 ALA F N   1 
ATOM 10013 C CA  . ALA F 2 15  ? 157.390 135.361 172.020 1.00 47.18 0  532 ALA F CA  1 
ATOM 10014 C C   . ALA F 2 15  ? 156.037 134.930 171.400 1.00 47.18 0  532 ALA F C   1 
ATOM 10015 O O   . ALA F 2 15  ? 154.993 135.425 171.813 1.00 47.18 0  532 ALA F O   1 
ATOM 10016 C CB  . ALA F 2 15  ? 158.651 134.661 171.504 1.00 47.18 0  532 ALA F CB  1 
ATOM 10017 N N   . ALA F 2 16  ? 156.032 134.071 170.374 1.00 43.49 0  533 ALA F N   1 
ATOM 10018 C CA  . ALA F 2 16  ? 155.008 134.011 169.319 1.00 43.49 0  533 ALA F CA  1 
ATOM 10019 C C   . ALA F 2 16  ? 153.539 134.050 169.778 1.00 43.49 0  533 ALA F C   1 
ATOM 10020 O O   . ALA F 2 16  ? 152.730 134.790 169.214 1.00 43.49 0  533 ALA F O   1 
ATOM 10021 C CB  . ALA F 2 16  ? 155.274 132.751 168.487 1.00 43.49 0  533 ALA F CB  1 
ATOM 10022 N N   . SER F 2 17  ? 153.186 133.309 170.825 1.00 40.82 0  534 SER F N   1 
ATOM 10023 C CA  . SER F 2 17  ? 151.825 133.247 171.373 1.00 40.82 0  534 SER F CA  1 
ATOM 10024 C C   . SER F 2 17  ? 151.254 134.614 171.763 1.00 40.82 0  534 SER F C   1 
ATOM 10025 O O   . SER F 2 17  ? 150.046 134.812 171.682 1.00 40.82 0  534 SER F O   1 
ATOM 10026 C CB  . SER F 2 17  ? 151.779 132.312 172.581 1.00 40.82 0  534 SER F CB  1 
ATOM 10027 O OG  . SER F 2 17  ? 152.720 132.709 173.559 1.00 40.82 0  534 SER F OG  1 
ATOM 10028 N N   . MET F 2 18  ? 152.091 135.602 172.080 1.00 41.77 0  535 MET F N   1 
ATOM 10029 C CA  . MET F 2 18  ? 151.645 136.969 172.371 1.00 41.77 0  535 MET F CA  1 
ATOM 10030 C C   . MET F 2 18  ? 151.092 137.716 171.138 1.00 41.77 0  535 MET F C   1 
ATOM 10031 O O   . MET F 2 18  ? 150.588 138.825 171.279 1.00 41.77 0  535 MET F O   1 
ATOM 10032 C CB  . MET F 2 18  ? 152.791 137.768 173.015 1.00 41.77 0  535 MET F CB  1 
ATOM 10033 C CG  . MET F 2 18  ? 153.447 137.086 174.228 1.00 41.77 0  535 MET F CG  1 
ATOM 10034 S SD  . MET F 2 18  ? 152.363 136.649 175.613 1.00 41.77 0  535 MET F SD  1 
ATOM 10035 C CE  . MET F 2 18  ? 151.943 138.297 176.234 1.00 41.77 0  535 MET F CE  1 
ATOM 10036 N N   . THR F 2 19  ? 151.184 137.143 169.930 1.00 38.46 0  536 THR F N   1 
ATOM 10037 C CA  . THR F 2 19  ? 150.834 137.805 168.648 1.00 38.46 0  536 THR F CA  1 
ATOM 10038 C C   . THR F 2 19  ? 149.660 137.169 167.895 1.00 38.46 0  536 THR F C   1 
ATOM 10039 O O   . THR F 2 19  ? 149.324 137.585 166.783 1.00 38.46 0  536 THR F O   1 
ATOM 10040 C CB  . THR F 2 19  ? 152.040 137.868 167.704 1.00 38.46 0  536 THR F CB  1 
ATOM 10041 O OG1 . THR F 2 19  ? 152.322 136.593 167.176 1.00 38.46 0  536 THR F OG1 1 
ATOM 10042 C CG2 . THR F 2 19  ? 153.303 138.402 168.375 1.00 38.46 0  536 THR F CG2 1 
ATOM 10043 N N   . LEU F 2 20  ? 149.023 136.151 168.471 1.00 33.04 0  537 LEU F N   1 
ATOM 10044 C CA  . LEU F 2 20  ? 148.097 135.291 167.736 1.00 33.04 0  537 LEU F CA  1 
ATOM 10045 C C   . LEU F 2 20  ? 146.892 136.036 167.163 1.00 33.04 0  537 LEU F C   1 
ATOM 10046 O O   . LEU F 2 20  ? 146.426 135.678 166.089 1.00 33.04 0  537 LEU F O   1 
ATOM 10047 C CB  . LEU F 2 20  ? 147.655 134.139 168.644 1.00 33.04 0  537 LEU F CB  1 
ATOM 10048 C CG  . LEU F 2 20  ? 148.815 133.216 169.048 1.00 33.04 0  537 LEU F CG  1 
ATOM 10049 C CD1 . LEU F 2 20  ? 148.381 132.301 170.187 1.00 33.04 0  537 LEU F CD1 1 
ATOM 10050 C CD2 . LEU F 2 20  ? 149.304 132.343 167.897 1.00 33.04 0  537 LEU F CD2 1 
ATOM 10051 N N   . THR F 2 21  ? 146.411 137.101 167.803 1.00 31.69 0  538 THR F N   1 
ATOM 10052 C CA  . THR F 2 21  ? 145.260 137.863 167.291 1.00 31.69 0  538 THR F CA  1 
ATOM 10053 C C   . THR F 2 21  ? 145.516 138.434 165.900 1.00 31.69 0  538 THR F C   1 
ATOM 10054 O O   . THR F 2 21  ? 144.741 138.173 164.983 1.00 31.69 0  538 THR F O   1 
ATOM 10055 C CB  . THR F 2 21  ? 144.828 138.979 168.253 1.00 31.69 0  538 THR F CB  1 
ATOM 10056 O OG1 . THR F 2 21  ? 145.915 139.768 168.662 1.00 31.69 0  538 THR F OG1 1 
ATOM 10057 C CG2 . THR F 2 21  ? 144.179 138.444 169.524 1.00 31.69 0  538 THR F CG2 1 
ATOM 10058 N N   . VAL F 2 22  ? 146.631 139.128 165.693 1.00 34.65 0  539 VAL F N   1 
ATOM 10059 C CA  . VAL F 2 22  ? 147.000 139.654 164.368 1.00 34.65 0  539 VAL F CA  1 
ATOM 10060 C C   . VAL F 2 22  ? 147.213 138.507 163.388 1.00 34.65 0  539 VAL F C   1 
ATOM 10061 O O   . VAL F 2 22  ? 146.747 138.546 162.250 1.00 34.65 0  539 VAL F O   1 
ATOM 10062 C CB  . VAL F 2 22  ? 148.271 140.523 164.450 1.00 34.65 0  539 VAL F CB  1 
ATOM 10063 C CG1 . VAL F 2 22  ? 148.645 141.103 163.082 1.00 34.65 0  539 VAL F CG1 1 
ATOM 10064 C CG2 . VAL F 2 22  ? 148.099 141.693 165.423 1.00 34.65 0  539 VAL F CG2 1 
ATOM 10065 N N   . GLN F 2 23  ? 147.864 137.446 163.857 1.00 33.91 0  540 GLN F N   1 
ATOM 10066 C CA  . GLN F 2 23  ? 148.147 136.257 163.062 1.00 33.91 0  540 GLN F CA  1 
ATOM 10067 C C   . GLN F 2 23  ? 146.857 135.596 162.537 1.00 33.91 0  540 GLN F C   1 
ATOM 10068 O O   . GLN F 2 23  ? 146.821 135.109 161.412 1.00 33.91 0  540 GLN F O   1 
ATOM 10069 C CB  . GLN F 2 23  ? 148.968 135.296 163.942 1.00 33.91 0  540 GLN F CB  1 
ATOM 10070 C CG  . GLN F 2 23  ? 150.180 134.707 163.219 1.00 33.91 0  540 GLN F CG  1 
ATOM 10071 C CD  . GLN F 2 23  ? 149.805 134.017 161.924 1.00 33.91 0  540 GLN F CD  1 
ATOM 10072 O OE1 . GLN F 2 23  ? 150.057 134.519 160.842 1.00 33.91 0  540 GLN F OE1 1 
ATOM 10073 N NE2 . GLN F 2 23  ? 149.200 132.860 161.989 1.00 33.91 0  540 GLN F NE2 1 
ATOM 10074 N N   . ALA F 2 24  ? 145.776 135.627 163.320 1.00 29.57 0  541 ALA F N   1 
ATOM 10075 C CA  . ALA F 2 24  ? 144.475 135.101 162.931 1.00 29.57 0  541 ALA F CA  1 
ATOM 10076 C C   . ALA F 2 24  ? 143.660 136.076 162.071 1.00 29.57 0  541 ALA F C   1 
ATOM 10077 O O   . ALA F 2 24  ? 143.019 135.644 161.115 1.00 29.57 0  541 ALA F O   1 
ATOM 10078 C CB  . ALA F 2 24  ? 143.720 134.729 164.209 1.00 29.57 0  541 ALA F CB  1 
ATOM 10079 N N   . ARG F 2 25  ? 143.655 137.385 162.369 1.00 31.34 0  542 ARG F N   1 
ATOM 10080 C CA  . ARG F 2 25  ? 142.787 138.359 161.664 1.00 31.34 0  542 ARG F CA  1 
ATOM 10081 C C   . ARG F 2 25  ? 143.051 138.440 160.165 1.00 31.34 0  542 ARG F C   1 
ATOM 10082 O O   . ARG F 2 25  ? 142.139 138.704 159.390 1.00 31.34 0  542 ARG F O   1 
ATOM 10083 C CB  . ARG F 2 25  ? 142.908 139.774 162.263 1.00 31.34 0  542 ARG F CB  1 
ATOM 10084 C CG  . ARG F 2 25  ? 142.060 139.960 163.531 1.00 31.34 0  542 ARG F CG  1 
ATOM 10085 C CD  . ARG F 2 25  ? 141.708 141.430 163.807 1.00 31.34 0  542 ARG F CD  1 
ATOM 10086 N NE  . ARG F 2 25  ? 142.870 142.236 164.223 1.00 31.34 0  542 ARG F NE  1 
ATOM 10087 C CZ  . ARG F 2 25  ? 143.654 142.988 163.482 1.00 31.34 0  542 ARG F CZ  1 
ATOM 10088 N NH1 . ARG F 2 25  ? 144.587 143.659 164.075 1.00 31.34 1  542 ARG F NH1 1 
ATOM 10089 N NH2 . ARG F 2 25  ? 143.538 143.098 162.192 1.00 31.34 0  542 ARG F NH2 1 
ATOM 10090 N N   . ASN F 2 26  ? 144.285 138.189 159.743 1.00 32.36 0  543 ASN F N   1 
ATOM 10091 C CA  . ASN F 2 26  ? 144.655 138.224 158.331 1.00 32.36 0  543 ASN F CA  1 
ATOM 10092 C C   . ASN F 2 26  ? 144.046 137.077 157.505 1.00 32.36 0  543 ASN F C   1 
ATOM 10093 O O   . ASN F 2 26  ? 144.008 137.162 156.285 1.00 32.36 0  543 ASN F O   1 
ATOM 10094 C CB  . ASN F 2 26  ? 146.184 138.284 158.232 1.00 32.36 0  543 ASN F CB  1 
ATOM 10095 C CG  . ASN F 2 26  ? 146.701 139.671 158.552 1.00 32.36 0  543 ASN F CG  1 
ATOM 10096 O OD1 . ASN F 2 26  ? 146.661 140.563 157.718 1.00 32.36 0  543 ASN F OD1 1 
ATOM 10097 N ND2 . ASN F 2 26  ? 147.171 139.925 159.752 1.00 32.36 0  543 ASN F ND2 1 
ATOM 10098 N N   . LEU F 2 27  ? 143.523 136.024 158.135 1.00 24.99 0  544 LEU F N   1 
ATOM 10099 C CA  . LEU F 2 27  ? 143.059 134.805 157.468 1.00 24.99 0  544 LEU F CA  1 
ATOM 10100 C C   . LEU F 2 27  ? 141.840 134.968 156.525 1.00 24.99 0  544 LEU F C   1 
ATOM 10101 O O   . LEU F 2 27  ? 141.521 134.030 155.805 1.00 24.99 0  544 LEU F O   1 
ATOM 10102 C CB  . LEU F 2 27  ? 142.840 133.768 158.581 1.00 24.99 0  544 LEU F CB  1 
ATOM 10103 C CG  . LEU F 2 27  ? 142.486 132.340 158.149 1.00 24.99 0  544 LEU F CG  1 
ATOM 10104 C CD1 . LEU F 2 27  ? 143.506 131.754 157.184 1.00 24.99 0  544 LEU F CD1 1 
ATOM 10105 C CD2 . LEU F 2 27  ? 142.461 131.460 159.392 1.00 24.99 0  544 LEU F CD2 1 
ATOM 10106 N N   . LEU F 2 28  ? 141.181 136.133 156.470 1.00 23.02 0  545 LEU F N   1 
ATOM 10107 C CA  . LEU F 2 28  ? 140.101 136.445 155.518 1.00 23.02 0  545 LEU F CA  1 
ATOM 10108 C C   . LEU F 2 28  ? 140.224 137.888 154.981 1.00 23.02 0  545 LEU F C   1 
ATOM 10109 O O   . LEU F 2 28  ? 139.443 138.770 155.334 1.00 23.02 0  545 LEU F O   1 
ATOM 10110 C CB  . LEU F 2 28  ? 138.719 136.198 156.149 1.00 23.02 0  545 LEU F CB  1 
ATOM 10111 C CG  . LEU F 2 28  ? 138.439 134.748 156.562 1.00 23.02 0  545 LEU F CG  1 
ATOM 10112 C CD1 . LEU F 2 28  ? 138.739 134.520 158.041 1.00 23.02 0  545 LEU F CD1 1 
ATOM 10113 C CD2 . LEU F 2 28  ? 136.964 134.419 156.359 1.00 23.02 0  545 LEU F CD2 1 
ATOM 10114 N N   . SER F 2 29  ? 141.253 138.178 154.183 1.00 29.65 0  546 SER F N   1 
ATOM 10115 C CA  . SER F 2 29  ? 141.545 139.512 153.616 1.00 29.65 0  546 SER F CA  1 
ATOM 10116 C C   . SER F 2 29  ? 142.485 139.436 152.401 1.00 29.65 0  546 SER F C   1 
ATOM 10117 O O   . SER F 2 29  ? 143.079 138.390 152.133 1.00 29.65 0  546 SER F O   1 
ATOM 10118 C CB  . SER F 2 29  ? 142.162 140.415 154.694 1.00 29.65 0  546 SER F CB  1 
ATOM 10119 O OG  . SER F 2 29  ? 141.156 140.831 155.597 1.00 29.65 0  546 SER F OG  1 
ATOM 10120 N N   . GLY F 2 30  ? 142.617 140.535 151.651 1.00 31.53 0  547 GLY F N   1 
ATOM 10121 C CA  . GLY F 2 30  ? 143.418 140.615 150.417 1.00 31.53 0  547 GLY F CA  1 
ATOM 10122 C C   . GLY F 2 30  ? 142.571 140.470 149.150 1.00 31.53 0  547 GLY F C   1 
ATOM 10123 O O   . GLY F 2 30  ? 142.793 139.575 148.335 1.00 31.53 0  547 GLY F O   1 
ATOM 10124 N N   . THR F 2 31  ? 141.533 141.297 149.011 1.00 32.72 0  548 THR F N   1 
ATOM 10125 C CA  . THR F 2 31  ? 140.552 141.278 147.907 1.00 32.72 0  548 THR F CA  1 
ATOM 10126 C C   . THR F 2 31  ? 139.857 142.637 147.763 1.00 32.72 0  548 THR F C   1 
ATOM 10127 O O   . THR F 2 31  ? 139.692 143.375 148.744 1.00 32.72 0  548 THR F O   1 
ATOM 10128 C CB  . THR F 2 31  ? 139.515 140.164 148.135 1.00 32.72 0  548 THR F CB  1 
ATOM 10129 O OG1 . THR F 2 31  ? 140.125 138.907 147.935 1.00 32.72 0  548 THR F OG1 1 
ATOM 10130 C CG2 . THR F 2 31  ? 138.325 140.200 147.178 1.00 32.72 0  548 THR F CG2 1 
ATOM 10131 N N   . VAL F 2 32  ? 135.682 133.689 130.852 1.00 41.66 0  570 VAL F N   1 
ATOM 10132 C CA  . VAL F 2 32  ? 134.980 133.101 132.004 1.00 41.66 0  570 VAL F CA  1 
ATOM 10133 C C   . VAL F 2 32  ? 135.905 132.795 133.187 1.00 41.66 0  570 VAL F C   1 
ATOM 10134 O O   . VAL F 2 32  ? 135.442 132.402 134.258 1.00 41.66 0  570 VAL F O   1 
ATOM 10135 C CB  . VAL F 2 32  ? 134.198 131.834 131.602 1.00 41.66 0  570 VAL F CB  1 
ATOM 10136 C CG1 . VAL F 2 32  ? 133.203 132.130 130.475 1.00 41.66 0  570 VAL F CG1 1 
ATOM 10137 C CG2 . VAL F 2 32  ? 135.107 130.675 131.172 1.00 41.66 0  570 VAL F CG2 1 
ATOM 10138 N N   . TRP F 2 33  ? 137.214 132.984 133.020 1.00 39.99 0  571 TRP F N   1 
ATOM 10139 C CA  . TRP F 2 33  ? 138.249 132.584 133.982 1.00 39.99 0  571 TRP F CA  1 
ATOM 10140 C C   . TRP F 2 33  ? 138.130 133.245 135.365 1.00 39.99 0  571 TRP F C   1 
ATOM 10141 O O   . TRP F 2 33  ? 138.653 132.702 136.337 1.00 39.99 0  571 TRP F O   1 
ATOM 10142 C CB  . TRP F 2 33  ? 139.627 132.837 133.365 1.00 39.99 0  571 TRP F CB  1 
ATOM 10143 C CG  . TRP F 2 33  ? 140.032 134.273 133.226 1.00 39.99 0  571 TRP F CG  1 
ATOM 10144 C CD1 . TRP F 2 33  ? 139.706 135.084 132.196 1.00 39.99 0  571 TRP F CD1 1 
ATOM 10145 C CD2 . TRP F 2 33  ? 140.816 135.095 134.147 1.00 39.99 0  571 TRP F CD2 1 
ATOM 10146 N NE1 . TRP F 2 33  ? 140.240 136.338 132.406 1.00 39.99 0  571 TRP F NE1 1 
ATOM 10147 C CE2 . TRP F 2 33  ? 140.962 136.396 133.578 1.00 39.99 0  571 TRP F CE2 1 
ATOM 10148 C CE3 . TRP F 2 33  ? 141.434 134.873 135.395 1.00 39.99 0  571 TRP F CE3 1 
ATOM 10149 C CZ2 . TRP F 2 33  ? 141.705 137.411 134.197 1.00 39.99 0  571 TRP F CZ2 1 
ATOM 10150 C CZ3 . TRP F 2 33  ? 142.175 135.888 136.031 1.00 39.99 0  571 TRP F CZ3 1 
ATOM 10151 C CH2 . TRP F 2 33  ? 142.319 137.151 135.432 1.00 39.99 0  571 TRP F CH2 1 
ATOM 10152 N N   . GLY F 2 34  ? 137.370 134.339 135.502 1.00 33.74 0  572 GLY F N   1 
ATOM 10153 C CA  . GLY F 2 34  ? 137.020 134.948 136.794 1.00 33.74 0  572 GLY F CA  1 
ATOM 10154 C C   . GLY F 2 34  ? 136.387 133.974 137.800 1.00 33.74 0  572 GLY F C   1 
ATOM 10155 O O   . GLY F 2 34  ? 136.494 134.190 139.006 1.00 33.74 0  572 GLY F O   1 
ATOM 10156 N N   . ILE F 2 35  ? 135.838 132.843 137.337 1.00 31.86 0  573 ILE F N   1 
ATOM 10157 C CA  . ILE F 2 35  ? 135.413 131.718 138.181 1.00 31.86 0  573 ILE F CA  1 
ATOM 10158 C C   . ILE F 2 35  ? 136.503 131.271 139.168 1.00 31.86 0  573 ILE F C   1 
ATOM 10159 O O   . ILE F 2 35  ? 136.200 130.969 140.322 1.00 31.86 0  573 ILE F O   1 
ATOM 10160 C CB  . ILE F 2 35  ? 134.951 130.551 137.279 1.00 31.86 0  573 ILE F CB  1 
ATOM 10161 C CG1 . ILE F 2 35  ? 134.227 129.430 138.046 1.00 31.86 0  573 ILE F CG1 1 
ATOM 10162 C CG2 . ILE F 2 35  ? 136.113 129.900 136.512 1.00 31.86 0  573 ILE F CG2 1 
ATOM 10163 C CD1 . ILE F 2 35  ? 132.833 129.848 138.510 1.00 31.86 0  573 ILE F CD1 1 
ATOM 10164 N N   . LYS F 2 36  ? 137.781 131.310 138.769 1.00 31.29 0  574 LYS F N   1 
ATOM 10165 C CA  . LYS F 2 36  ? 138.922 130.937 139.617 1.00 31.29 0  574 LYS F CA  1 
ATOM 10166 C C   . LYS F 2 36  ? 139.001 131.775 140.886 1.00 31.29 0  574 LYS F C   1 
ATOM 10167 O O   . LYS F 2 36  ? 139.280 131.241 141.954 1.00 31.29 0  574 LYS F O   1 
ATOM 10168 C CB  . LYS F 2 36  ? 140.224 131.098 138.821 1.00 31.29 0  574 LYS F CB  1 
ATOM 10169 C CG  . LYS F 2 36  ? 140.413 130.056 137.711 1.00 31.29 0  574 LYS F CG  1 
ATOM 10170 C CD  . LYS F 2 36  ? 140.691 128.653 138.266 1.00 31.29 0  574 LYS F CD  1 
ATOM 10171 C CE  . LYS F 2 36  ? 141.079 127.716 137.117 1.00 31.29 0  574 LYS F CE  1 
ATOM 10172 N NZ  . LYS F 2 36  ? 141.442 126.364 137.610 1.00 31.29 1  574 LYS F NZ  1 
ATOM 10173 N N   . GLN F 2 37  ? 138.707 133.070 140.798 1.00 26.67 0  575 GLN F N   1 
ATOM 10174 C CA  . GLN F 2 37  ? 138.735 133.964 141.952 1.00 26.67 0  575 GLN F CA  1 
ATOM 10175 C C   . GLN F 2 37  ? 137.670 133.574 142.991 1.00 26.67 0  575 GLN F C   1 
ATOM 10176 O O   . GLN F 2 37  ? 137.990 133.458 144.175 1.00 26.67 0  575 GLN F O   1 
ATOM 10177 C CB  . GLN F 2 37  ? 138.592 135.410 141.461 1.00 26.67 0  575 GLN F CB  1 
ATOM 10178 C CG  . GLN F 2 37  ? 138.790 136.451 142.574 1.00 26.67 0  575 GLN F CG  1 
ATOM 10179 C CD  . GLN F 2 37  ? 137.588 137.374 142.701 1.00 26.67 0  575 GLN F CD  1 
ATOM 10180 O OE1 . GLN F 2 37  ? 136.659 137.113 143.449 1.00 26.67 0  575 GLN F OE1 1 
ATOM 10181 N NE2 . GLN F 2 37  ? 137.545 138.465 141.974 1.00 26.67 0  575 GLN F NE2 1 
ATOM 10182 N N   . LEU F 2 38  ? 136.434 133.275 142.568 1.00 24.59 0  576 LEU F N   1 
ATOM 10183 C CA  . LEU F 2 38  ? 135.423 132.769 143.500 1.00 24.59 0  576 LEU F CA  1 
ATOM 10184 C C   . LEU F 2 38  ? 135.838 131.424 144.093 1.00 24.59 0  576 LEU F C   1 
ATOM 10185 O O   . LEU F 2 38  ? 135.751 131.242 145.305 1.00 24.59 0  576 LEU F O   1 
ATOM 10186 C CB  . LEU F 2 38  ? 134.036 132.647 142.849 1.00 24.59 0  576 LEU F CB  1 
ATOM 10187 C CG  . LEU F 2 38  ? 133.388 133.958 142.381 1.00 24.59 0  576 LEU F CG  1 
ATOM 10188 C CD1 . LEU F 2 38  ? 131.905 133.699 142.114 1.00 24.59 0  576 LEU F CD1 1 
ATOM 10189 C CD2 . LEU F 2 38  ? 133.462 135.082 143.413 1.00 24.59 0  576 LEU F CD2 1 
ATOM 10190 N N   . GLN F 2 39  ? 136.346 130.503 143.276 1.00 24.18 0  577 GLN F N   1 
ATOM 10191 C CA  . GLN F 2 39  ? 136.784 129.202 143.771 1.00 24.18 0  577 GLN F CA  1 
ATOM 10192 C C   . GLN F 2 39  ? 137.877 129.344 144.833 1.00 24.18 0  577 GLN F C   1 
ATOM 10193 O O   . GLN F 2 39  ? 137.784 128.720 145.885 1.00 24.18 0  577 GLN F O   1 
ATOM 10194 C CB  . GLN F 2 39  ? 137.214 128.322 142.596 1.00 24.18 0  577 GLN F CB  1 
ATOM 10195 C CG  . GLN F 2 39  ? 137.623 126.916 143.063 1.00 24.18 0  577 GLN F CG  1 
ATOM 10196 C CD  . GLN F 2 39  ? 137.718 125.897 141.929 1.00 24.18 0  577 GLN F CD  1 
ATOM 10197 O OE1 . GLN F 2 39  ? 137.259 126.093 140.813 1.00 24.18 0  577 GLN F OE1 1 
ATOM 10198 N NE2 . GLN F 2 39  ? 138.323 124.756 142.170 1.00 24.18 0  577 GLN F NE2 1 
ATOM 10199 N N   . ALA F 2 40  ? 138.857 130.222 144.634 1.00 24.28 0  578 ALA F N   1 
ATOM 10200 C CA  . ALA F 2 40  ? 139.877 130.494 145.642 1.00 24.28 0  578 ALA F CA  1 
ATOM 10201 C C   . ALA F 2 40  ? 139.276 131.038 146.949 1.00 24.28 0  578 ALA F C   1 
ATOM 10202 O O   . ALA F 2 40  ? 139.614 130.565 148.034 1.00 24.28 0  578 ALA F O   1 
ATOM 10203 C CB  . ALA F 2 40  ? 140.892 131.473 145.049 1.00 24.28 0  578 ALA F CB  1 
ATOM 10204 N N   . ARG F 2 41  ? 138.344 131.992 146.866 1.00 23.53 0  579 ARG F N   1 
ATOM 10205 C CA  . ARG F 2 41  ? 137.705 132.581 148.054 1.00 23.53 0  579 ARG F CA  1 
ATOM 10206 C C   . ARG F 2 41  ? 136.861 131.560 148.812 1.00 23.53 0  579 ARG F C   1 
ATOM 10207 O O   . ARG F 2 41  ? 136.955 131.481 150.033 1.00 23.53 0  579 ARG F O   1 
ATOM 10208 C CB  . ARG F 2 41  ? 136.894 133.811 147.641 1.00 23.53 0  579 ARG F CB  1 
ATOM 10209 C CG  . ARG F 2 41  ? 137.837 134.956 147.236 1.00 23.53 0  579 ARG F CG  1 
ATOM 10210 C CD  . ARG F 2 41  ? 137.109 136.041 146.443 1.00 23.53 0  579 ARG F CD  1 
ATOM 10211 N NE  . ARG F 2 41  ? 136.134 136.766 147.268 1.00 23.53 0  579 ARG F NE  1 
ATOM 10212 C CZ  . ARG F 2 41  ? 135.330 137.727 146.875 1.00 23.53 0  579 ARG F CZ  1 
ATOM 10213 N NH1 . ARG F 2 41  ? 134.631 138.344 147.772 1.00 23.53 1  579 ARG F NH1 1 
ATOM 10214 N NH2 . ARG F 2 41  ? 135.215 138.101 145.636 1.00 23.53 0  579 ARG F NH2 1 
ATOM 10215 N N   . VAL F 2 42  ? 136.115 130.708 148.116 1.00 19.55 0  580 VAL F N   1 
ATOM 10216 C CA  . VAL F 2 42  ? 135.374 129.607 148.748 1.00 19.55 0  580 VAL F CA  1 
ATOM 10217 C C   . VAL F 2 42  ? 136.313 128.582 149.388 1.00 19.55 0  580 VAL F C   1 
ATOM 10218 O O   . VAL F 2 42  ? 136.056 128.151 150.509 1.00 19.55 0  580 VAL F O   1 
ATOM 10219 C CB  . VAL F 2 42  ? 134.408 128.965 147.746 1.00 19.55 0  580 VAL F CB  1 
ATOM 10220 C CG1 . VAL F 2 42  ? 133.776 127.674 148.266 1.00 19.55 0  580 VAL F CG1 1 
ATOM 10221 C CG2 . VAL F 2 42  ? 133.271 129.948 147.450 1.00 19.55 0  580 VAL F CG2 1 
ATOM 10222 N N   . LEU F 2 43  ? 137.439 128.238 148.755 1.00 21.61 0  581 LEU F N   1 
ATOM 10223 C CA  . LEU F 2 43  ? 138.446 127.346 149.348 1.00 21.61 0  581 LEU F CA  1 
ATOM 10224 C C   . LEU F 2 43  ? 139.026 127.897 150.653 1.00 21.61 0  581 LEU F C   1 
ATOM 10225 O O   . LEU F 2 43  ? 139.257 127.121 151.582 1.00 21.61 0  581 LEU F O   1 
ATOM 10226 C CB  . LEU F 2 43  ? 139.590 127.087 148.351 1.00 21.61 0  581 LEU F CB  1 
ATOM 10227 C CG  . LEU F 2 43  ? 139.235 126.106 147.224 1.00 21.61 0  581 LEU F CG  1 
ATOM 10228 C CD1 . LEU F 2 43  ? 140.260 126.206 146.095 1.00 21.61 0  581 LEU F CD1 1 
ATOM 10229 C CD2 . LEU F 2 43  ? 139.216 124.661 147.726 1.00 21.61 0  581 LEU F CD2 1 
ATOM 10230 N N   . ALA F 2 44  ? 139.230 129.210 150.751 1.00 19.08 0  582 ALA F N   1 
ATOM 10231 C CA  . ALA F 2 44  ? 139.636 129.846 151.997 1.00 19.08 0  582 ALA F CA  1 
ATOM 10232 C C   . ALA F 2 44  ? 138.510 129.829 153.039 1.00 19.08 0  582 ALA F C   1 
ATOM 10233 O O   . ALA F 2 44  ? 138.714 129.397 154.173 1.00 19.08 0  582 ALA F O   1 
ATOM 10234 C CB  . ALA F 2 44  ? 140.102 131.270 151.691 1.00 19.08 0  582 ALA F CB  1 
ATOM 10235 N N   . VAL F 2 45  ? 137.301 130.245 152.657 1.00 18.01 0  583 VAL F N   1 
ATOM 10236 C CA  . VAL F 2 45  ? 136.155 130.306 153.568 1.00 18.01 0  583 VAL F CA  1 
ATOM 10237 C C   . VAL F 2 45  ? 135.819 128.939 154.157 1.00 18.01 0  583 VAL F C   1 
ATOM 10238 O O   . VAL F 2 45  ? 135.636 128.836 155.366 1.00 18.01 0  583 VAL F O   1 
ATOM 10239 C CB  . VAL F 2 45  ? 134.954 130.949 152.862 1.00 18.01 0  583 VAL F CB  1 
ATOM 10240 C CG1 . VAL F 2 45  ? 133.623 130.707 153.574 1.00 18.01 0  583 VAL F CG1 1 
ATOM 10241 C CG2 . VAL F 2 45  ? 135.175 132.460 152.790 1.00 18.01 0  583 VAL F CG2 1 
ATOM 10242 N N   . GLU F 2 46  ? 135.805 127.867 153.365 1.00 19.48 0  584 GLU F N   1 
ATOM 10243 C CA  . GLU F 2 46  ? 135.567 126.530 153.912 1.00 19.48 0  584 GLU F CA  1 
ATOM 10244 C C   . GLU F 2 46  ? 136.646 126.098 154.903 1.00 19.48 0  584 GLU F C   1 
ATOM 10245 O O   . GLU F 2 46  ? 136.321 125.523 155.939 1.00 19.48 0  584 GLU F O   1 
ATOM 10246 C CB  . GLU F 2 46  ? 135.468 125.488 152.800 1.00 19.48 0  584 GLU F CB  1 
ATOM 10247 C CG  . GLU F 2 46  ? 134.131 125.566 152.063 1.00 19.48 0  584 GLU F CG  1 
ATOM 10248 C CD  . GLU F 2 46  ? 133.896 124.281 151.258 1.00 19.48 0  584 GLU F CD  1 
ATOM 10249 O OE1 . GLU F 2 46  ? 133.599 123.229 151.871 1.00 19.48 0  584 GLU F OE1 1 
ATOM 10250 O OE2 . GLU F 2 46  ? 134.031 124.313 150.013 1.00 19.48 -1 584 GLU F OE2 1 
ATOM 10251 N N   . ARG F 2 47  ? 137.922 126.401 154.646 1.00 19.98 0  585 ARG F N   1 
ATOM 10252 C CA  . ARG F 2 47  ? 138.992 126.083 155.598 1.00 19.98 0  585 ARG F CA  1 
ATOM 10253 C C   . ARG F 2 47  ? 138.795 126.821 156.907 1.00 19.98 0  585 ARG F C   1 
ATOM 10254 O O   . ARG F 2 47  ? 138.845 126.198 157.966 1.00 19.98 0  585 ARG F O   1 
ATOM 10255 C CB  . ARG F 2 47  ? 140.366 126.386 154.993 1.00 19.98 0  585 ARG F CB  1 
ATOM 10256 C CG  . ARG F 2 47  ? 140.758 125.217 154.094 1.00 19.98 0  585 ARG F CG  1 
ATOM 10257 C CD  . ARG F 2 47  ? 141.942 125.550 153.184 1.00 19.98 0  585 ARG F CD  1 
ATOM 10258 N NE  . ARG F 2 47  ? 142.277 124.392 152.336 1.00 19.98 0  585 ARG F NE  1 
ATOM 10259 C CZ  . ARG F 2 47  ? 141.523 123.850 151.398 1.00 19.98 0  585 ARG F CZ  1 
ATOM 10260 N NH1 . ARG F 2 47  ? 141.854 122.709 150.875 1.00 19.98 1  585 ARG F NH1 1 
ATOM 10261 N NH2 . ARG F 2 47  ? 140.424 124.401 150.970 1.00 19.98 0  585 ARG F NH2 1 
ATOM 10262 N N   . TYR F 2 48  ? 138.501 128.116 156.851 1.00 16.50 0  586 TYR F N   1 
ATOM 10263 C CA  . TYR F 2 48  ? 138.234 128.853 158.073 1.00 16.50 0  586 TYR F CA  1 
ATOM 10264 C C   . TYR F 2 48  ? 137.034 128.275 158.825 1.00 16.50 0  586 TYR F C   1 
ATOM 10265 O O   . TYR F 2 48  ? 137.132 127.990 160.016 1.00 16.50 0  586 TYR F O   1 
ATOM 10266 C CB  . TYR F 2 48  ? 138.036 130.338 157.788 1.00 16.50 0  586 TYR F CB  1 
ATOM 10267 C CG  . TYR F 2 48  ? 137.679 131.078 159.052 1.00 16.50 0  586 TYR F CG  1 
ATOM 10268 C CD1 . TYR F 2 48  ? 138.547 131.006 160.151 1.00 16.50 0  586 TYR F CD1 1 
ATOM 10269 C CD2 . TYR F 2 48  ? 136.445 131.734 159.170 1.00 16.50 0  586 TYR F CD2 1 
ATOM 10270 C CE1 . TYR F 2 48  ? 138.164 131.537 161.390 1.00 16.50 0  586 TYR F CE1 1 
ATOM 10271 C CE2 . TYR F 2 48  ? 136.071 132.297 160.401 1.00 16.50 0  586 TYR F CE2 1 
ATOM 10272 C CZ  . TYR F 2 48  ? 136.919 132.171 161.515 1.00 16.50 0  586 TYR F CZ  1 
ATOM 10273 O OH  . TYR F 2 48  ? 136.516 132.609 162.730 1.00 16.50 0  586 TYR F OH  1 
ATOM 10274 N N   . LEU F 2 49  ? 135.922 128.025 158.135 1.00 16.71 0  587 LEU F N   1 
ATOM 10275 C CA  . LEU F 2 49  ? 134.736 127.457 158.763 1.00 16.71 0  587 LEU F CA  1 
ATOM 10276 C C   . LEU F 2 49  ? 135.027 126.114 159.419 1.00 16.71 0  587 LEU F C   1 
ATOM 10277 O O   . LEU F 2 49  ? 134.638 125.915 160.566 1.00 16.71 0  587 LEU F O   1 
ATOM 10278 C CB  . LEU F 2 49  ? 133.625 127.300 157.727 1.00 16.71 0  587 LEU F CB  1 
ATOM 10279 C CG  . LEU F 2 49  ? 132.917 128.623 157.440 1.00 16.71 0  587 LEU F CG  1 
ATOM 10280 C CD1 . LEU F 2 49  ? 132.091 128.488 156.169 1.00 16.71 0  587 LEU F CD1 1 
ATOM 10281 C CD2 . LEU F 2 49  ? 131.967 128.980 158.578 1.00 16.71 0  587 LEU F CD2 1 
ATOM 10282 N N   . ARG F 2 50  ? 135.732 125.208 158.742 1.00 16.87 0  588 ARG F N   1 
ATOM 10283 C CA  . ARG F 2 50  ? 136.075 123.907 159.318 1.00 16.87 0  588 ARG F CA  1 
ATOM 10284 C C   . ARG F 2 50  ? 136.842 124.075 160.616 1.00 16.87 0  588 ARG F C   1 
ATOM 10285 O O   . ARG F 2 50  ? 136.469 123.474 161.620 1.00 16.87 0  588 ARG F O   1 
ATOM 10286 C CB  . ARG F 2 50  ? 136.903 123.089 158.330 1.00 16.87 0  588 ARG F CB  1 
ATOM 10287 C CG  . ARG F 2 50  ? 136.012 122.316 157.353 1.00 16.87 0  588 ARG F CG  1 
ATOM 10288 C CD  . ARG F 2 50  ? 136.817 121.626 156.240 1.00 16.87 0  588 ARG F CD  1 
ATOM 10289 N NE  . ARG F 2 50  ? 138.065 120.993 156.712 1.00 16.87 0  588 ARG F NE  1 
ATOM 10290 C CZ  . ARG F 2 50  ? 138.207 120.031 157.602 1.00 16.87 0  588 ARG F CZ  1 
ATOM 10291 N NH1 . ARG F 2 50  ? 139.394 119.667 157.978 1.00 16.87 1  588 ARG F NH1 1 
ATOM 10292 N NH2 . ARG F 2 50  ? 137.196 119.420 158.143 1.00 16.87 0  588 ARG F NH2 1 
ATOM 10293 N N   . ASP F 2 51  ? 137.873 124.905 160.629 1.00 17.12 0  589 ASP F N   1 
ATOM 10294 C CA  . ASP F 2 51  ? 138.648 125.099 161.847 1.00 17.12 0  589 ASP F CA  1 
ATOM 10295 C C   . ASP F 2 51  ? 137.791 125.724 162.948 1.00 17.12 0  589 ASP F C   1 
ATOM 10296 O O   . ASP F 2 51  ? 137.834 125.285 164.096 1.00 17.12 0  589 ASP F O   1 
ATOM 10297 C CB  . ASP F 2 51  ? 139.891 125.939 161.557 1.00 17.12 0  589 ASP F CB  1 
ATOM 10298 C CG  . ASP F 2 51  ? 140.888 125.234 160.628 1.00 17.12 0  589 ASP F CG  1 
ATOM 10299 O OD1 . ASP F 2 51  ? 140.811 123.997 160.464 1.00 17.12 0  589 ASP F OD1 1 
ATOM 10300 O OD2 . ASP F 2 51  ? 141.794 125.910 160.098 1.00 17.12 -1 589 ASP F OD2 1 
ATOM 10301 N N   . GLN F 2 52  ? 136.945 126.691 162.605 1.00 16.14 0  590 GLN F N   1 
ATOM 10302 C CA  . GLN F 2 52  ? 136.063 127.301 163.581 1.00 16.14 0  590 GLN F CA  1 
ATOM 10303 C C   . GLN F 2 52  ? 135.082 126.274 164.161 1.00 16.14 0  590 GLN F C   1 
ATOM 10304 O O   . GLN F 2 52  ? 134.895 126.222 165.374 1.00 16.14 0  590 GLN F O   1 
ATOM 10305 C CB  . GLN F 2 52  ? 135.341 128.488 162.938 1.00 16.14 0  590 GLN F CB  1 
ATOM 10306 C CG  . GLN F 2 52  ? 134.722 129.415 163.989 1.00 16.14 0  590 GLN F CG  1 
ATOM 10307 C CD  . GLN F 2 52  ? 135.763 130.171 164.809 1.00 16.14 0  590 GLN F CD  1 
ATOM 10308 O OE1 . GLN F 2 52  ? 136.865 130.468 164.370 1.00 16.14 0  590 GLN F OE1 1 
ATOM 10309 N NE2 . GLN F 2 52  ? 135.450 130.550 166.025 1.00 16.14 0  590 GLN F NE2 1 
ATOM 10310 N N   . GLN F 2 53  ? 134.493 125.406 163.336 1.00 18.49 0  591 GLN F N   1 
ATOM 10311 C CA  . GLN F 2 53  ? 133.625 124.335 163.826 1.00 18.49 0  591 GLN F CA  1 
ATOM 10312 C C   . GLN F 2 53  ? 134.405 123.382 164.727 1.00 18.49 0  591 GLN F C   1 
ATOM 10313 O O   . GLN F 2 53  ? 133.924 123.004 165.791 1.00 18.49 0  591 GLN F O   1 
ATOM 10314 C CB  . GLN F 2 53  ? 132.999 123.564 162.656 1.00 18.49 0  591 GLN F CB  1 
ATOM 10315 C CG  . GLN F 2 53  ? 131.949 122.557 163.156 1.00 18.49 0  591 GLN F CG  1 
ATOM 10316 C CD  . GLN F 2 53  ? 131.501 121.549 162.107 1.00 18.49 0  591 GLN F CD  1 
ATOM 10317 O OE1 . GLN F 2 53  ? 132.173 121.269 161.128 1.00 18.49 0  591 GLN F OE1 1 
ATOM 10318 N NE2 . GLN F 2 53  ? 130.360 120.928 162.303 1.00 18.49 0  591 GLN F NE2 1 
ATOM 10319 N N   . LEU F 2 54  ? 135.615 123.003 164.331 1.00 21.55 0  592 LEU F N   1 
ATOM 10320 C CA  . LEU F 2 54  ? 136.421 122.057 165.081 1.00 21.55 0  592 LEU F CA  1 
ATOM 10321 C C   . LEU F 2 54  ? 136.797 122.601 166.464 1.00 21.55 0  592 LEU F C   1 
ATOM 10322 O O   . LEU F 2 54  ? 136.681 121.888 167.458 1.00 21.55 0  592 LEU F O   1 
ATOM 10323 C CB  . LEU F 2 54  ? 137.628 121.692 164.213 1.00 21.55 0  592 LEU F CB  1 
ATOM 10324 C CG  . LEU F 2 54  ? 138.523 120.603 164.811 1.00 21.55 0  592 LEU F CG  1 
ATOM 10325 C CD1 . LEU F 2 54  ? 137.738 119.327 165.114 1.00 21.55 0  592 LEU F CD1 1 
ATOM 10326 C CD2 . LEU F 2 54  ? 139.601 120.251 163.791 1.00 21.55 0  592 LEU F CD2 1 
ATOM 10327 N N   . LEU F 2 55  ? 137.113 123.892 166.564 1.00 19.51 0  593 LEU F N   1 
ATOM 10328 C CA  . LEU F 2 55  ? 137.256 124.559 167.855 1.00 19.51 0  593 LEU F CA  1 
ATOM 10329 C C   . LEU F 2 55  ? 135.967 124.513 168.679 1.00 19.51 0  593 LEU F C   1 
ATOM 10330 O O   . LEU F 2 55  ? 136.016 124.324 169.894 1.00 19.51 0  593 LEU F O   1 
ATOM 10331 C CB  . LEU F 2 55  ? 137.672 126.008 167.618 1.00 19.51 0  593 LEU F CB  1 
ATOM 10332 C CG  . LEU F 2 55  ? 139.144 126.164 167.248 1.00 19.51 0  593 LEU F CG  1 
ATOM 10333 C CD1 . LEU F 2 55  ? 139.382 127.605 166.818 1.00 19.51 0  593 LEU F CD1 1 
ATOM 10334 C CD2 . LEU F 2 55  ? 140.053 125.868 168.440 1.00 19.51 0  593 LEU F CD2 1 
ATOM 10335 N N   . GLY F 2 56  ? 134.807 124.616 168.033 1.00 20.82 0  594 GLY F N   1 
ATOM 10336 C CA  . GLY F 2 56  ? 133.516 124.416 168.683 1.00 20.82 0  594 GLY F CA  1 
ATOM 10337 C C   . GLY F 2 56  ? 133.385 123.014 169.272 1.00 20.82 0  594 GLY F C   1 
ATOM 10338 O O   . GLY F 2 56  ? 133.054 122.856 170.443 1.00 20.82 0  594 GLY F O   1 
ATOM 10339 N N   . ILE F 2 57  ? 133.727 121.985 168.502 1.00 23.74 0  595 ILE F N   1 
ATOM 10340 C CA  . ILE F 2 57  ? 133.643 120.593 168.952 1.00 23.74 0  595 ILE F CA  1 
ATOM 10341 C C   . ILE F 2 57  ? 134.552 120.325 170.156 1.00 23.74 0  595 ILE F C   1 
ATOM 10342 O O   . ILE F 2 57  ? 134.184 119.534 171.015 1.00 23.74 0  595 ILE F O   1 
ATOM 10343 C CB  . ILE F 2 57  ? 133.935 119.642 167.775 1.00 23.74 0  595 ILE F CB  1 
ATOM 10344 C CG1 . ILE F 2 57  ? 132.862 119.746 166.670 1.00 23.74 0  595 ILE F CG1 1 
ATOM 10345 C CG2 . ILE F 2 57  ? 134.081 118.176 168.212 1.00 23.74 0  595 ILE F CG2 1 
ATOM 10346 C CD1 . ILE F 2 57  ? 131.469 119.225 167.039 1.00 23.74 0  595 ILE F CD1 1 
ATOM 10347 N N   . TRP F 2 58  ? 135.697 120.988 170.290 1.00 26.30 0  596 TRP F N   1 
ATOM 10348 C CA  . TRP F 2 58  ? 136.576 120.825 171.458 1.00 26.30 0  596 TRP F CA  1 
ATOM 10349 C C   . TRP F 2 58  ? 136.225 121.721 172.651 1.00 26.30 0  596 TRP F C   1 
ATOM 10350 O O   . TRP F 2 58  ? 136.982 121.796 173.617 1.00 26.30 0  596 TRP F O   1 
ATOM 10351 C CB  . TRP F 2 58  ? 138.024 121.021 171.020 1.00 26.30 0  596 TRP F CB  1 
ATOM 10352 C CG  . TRP F 2 58  ? 138.483 120.132 169.917 1.00 26.30 0  596 TRP F CG  1 
ATOM 10353 C CD1 . TRP F 2 58  ? 137.931 118.954 169.559 1.00 26.30 0  596 TRP F CD1 1 
ATOM 10354 C CD2 . TRP F 2 58  ? 139.620 120.326 169.032 1.00 26.30 0  596 TRP F CD2 1 
ATOM 10355 N NE1 . TRP F 2 58  ? 138.624 118.429 168.492 1.00 26.30 0  596 TRP F NE1 1 
ATOM 10356 C CE2 . TRP F 2 58  ? 139.667 119.239 168.120 1.00 26.30 0  596 TRP F CE2 1 
ATOM 10357 C CE3 . TRP F 2 58  ? 140.617 121.311 168.907 1.00 26.30 0  596 TRP F CE3 1 
ATOM 10358 C CZ2 . TRP F 2 58  ? 140.632 119.145 167.115 1.00 26.30 0  596 TRP F CZ2 1 
ATOM 10359 C CZ3 . TRP F 2 58  ? 141.601 121.218 167.909 1.00 26.30 0  596 TRP F CZ3 1 
ATOM 10360 C CH2 . TRP F 2 58  ? 141.601 120.147 167.005 1.00 26.30 0  596 TRP F CH2 1 
ATOM 10361 N N   . GLY F 2 59  ? 135.098 122.428 172.616 1.00 26.09 0  597 GLY F N   1 
ATOM 10362 C CA  . GLY F 2 59  ? 134.720 123.338 173.697 1.00 26.09 0  597 GLY F CA  1 
ATOM 10363 C C   . GLY F 2 59  ? 135.604 124.584 173.787 1.00 26.09 0  597 GLY F C   1 
ATOM 10364 O O   . GLY F 2 59  ? 135.800 125.125 174.871 1.00 26.09 0  597 GLY F O   1 
ATOM 10365 N N   . CYS F 2 60  ? 136.144 125.037 172.660 1.00 21.40 0  598 CYS F N   1 
ATOM 10366 C CA  . CYS F 2 60  ? 136.948 126.246 172.535 1.00 21.40 0  598 CYS F CA  1 
ATOM 10367 C C   . CYS F 2 60  ? 136.246 127.240 171.601 1.00 21.40 0  598 CYS F C   1 
ATOM 10368 O O   . CYS F 2 60  ? 136.808 127.692 170.609 1.00 21.40 0  598 CYS F O   1 
ATOM 10369 C CB  . CYS F 2 60  ? 138.345 125.852 172.062 1.00 21.40 0  598 CYS F CB  1 
ATOM 10370 S SG  . CYS F 2 60  ? 139.150 124.633 173.119 1.00 21.40 0  598 CYS F SG  1 
ATOM 10371 N N   . SER F 2 61  ? 134.984 127.545 171.889 1.00 21.24 0  599 SER F N   1 
ATOM 10372 C CA  . SER F 2 61  ? 134.031 128.204 170.979 1.00 21.24 0  599 SER F CA  1 
ATOM 10373 C C   . SER F 2 61  ? 134.489 129.529 170.362 1.00 21.24 0  599 SER F C   1 
ATOM 10374 O O   . SER F 2 61  ? 134.112 129.842 169.233 1.00 21.24 0  599 SER F O   1 
ATOM 10375 C CB  . SER F 2 61  ? 132.739 128.467 171.758 1.00 21.24 0  599 SER F CB  1 
ATOM 10376 O OG  . SER F 2 61  ? 132.991 129.321 172.864 1.00 21.24 0  599 SER F OG  1 
ATOM 10377 N N   . GLY F 2 62  ? 135.286 130.312 171.082 1.00 22.03 0  600 GLY F N   1 
ATOM 10378 C CA  . GLY F 2 62  ? 135.728 131.634 170.650 1.00 22.03 0  600 GLY F CA  1 
ATOM 10379 C C   . GLY F 2 62  ? 136.930 132.124 171.438 1.00 22.03 0  600 GLY F C   1 
ATOM 10380 O O   . GLY F 2 62  ? 136.929 133.243 171.945 1.00 22.03 0  600 GLY F O   1 
ATOM 10381 N N   . LYS F 2 63  ? 137.942 131.270 171.580 1.00 22.57 0  601 LYS F N   1 
ATOM 10382 C CA  . LYS F 2 63  ? 139.188 131.572 172.289 1.00 22.57 0  601 LYS F CA  1 
ATOM 10383 C C   . LYS F 2 63  ? 140.387 131.258 171.405 1.00 22.57 0  601 LYS F C   1 
ATOM 10384 O O   . LYS F 2 63  ? 140.367 130.265 170.688 1.00 22.57 0  601 LYS F O   1 
ATOM 10385 C CB  . LYS F 2 63  ? 139.259 130.772 173.598 1.00 22.57 0  601 LYS F CB  1 
ATOM 10386 C CG  . LYS F 2 63  ? 138.172 131.165 174.605 1.00 22.57 0  601 LYS F CG  1 
ATOM 10387 C CD  . LYS F 2 63  ? 138.429 130.474 175.949 1.00 22.57 0  601 LYS F CD  1 
ATOM 10388 C CE  . LYS F 2 63  ? 137.381 130.914 176.971 1.00 22.57 0  601 LYS F CE  1 
ATOM 10389 N NZ  . LYS F 2 63  ? 137.654 130.353 178.317 1.00 22.57 1  601 LYS F NZ  1 
ATOM 10390 N N   . LEU F 2 64  ? 141.447 132.061 171.477 1.00 25.49 0  602 LEU F N   1 
ATOM 10391 C CA  . LEU F 2 64  ? 142.702 131.752 170.785 1.00 25.49 0  602 LEU F CA  1 
ATOM 10392 C C   . LEU F 2 64  ? 143.607 130.800 171.555 1.00 25.49 0  602 LEU F C   1 
ATOM 10393 O O   . LEU F 2 64  ? 144.466 130.168 170.952 1.00 25.49 0  602 LEU F O   1 
ATOM 10394 C CB  . LEU F 2 64  ? 143.459 133.036 170.455 1.00 25.49 0  602 LEU F CB  1 
ATOM 10395 C CG  . LEU F 2 64  ? 142.691 133.993 169.536 1.00 25.49 0  602 LEU F CG  1 
ATOM 10396 C CD1 . LEU F 2 64  ? 143.677 135.029 169.015 1.00 25.49 0  602 LEU F CD1 1 
ATOM 10397 C CD2 . LEU F 2 64  ? 142.083 133.323 168.306 1.00 25.49 0  602 LEU F CD2 1 
ATOM 10398 N N   . ILE F 2 65  ? 143.419 130.672 172.862 1.00 23.71 0  603 ILE F N   1 
ATOM 10399 C CA  . ILE F 2 65  ? 144.162 129.739 173.704 1.00 23.71 0  603 ILE F CA  1 
ATOM 10400 C C   . ILE F 2 65  ? 143.157 128.979 174.555 1.00 23.71 0  603 ILE F C   1 
ATOM 10401 O O   . ILE F 2 65  ? 142.238 129.584 175.097 1.00 23.71 0  603 ILE F O   1 
ATOM 10402 C CB  . ILE F 2 65  ? 145.196 130.478 174.574 1.00 23.71 0  603 ILE F CB  1 
ATOM 10403 C CG1 . ILE F 2 65  ? 146.067 131.445 173.741 1.00 23.71 0  603 ILE F CG1 1 
ATOM 10404 C CG2 . ILE F 2 65  ? 146.042 129.422 175.302 1.00 23.71 0  603 ILE F CG2 1 
ATOM 10405 C CD1 . ILE F 2 65  ? 147.052 132.287 174.561 1.00 23.71 0  603 ILE F CD1 1 
ATOM 10406 N N   . CYS F 2 66  ? 143.285 127.665 174.668 1.00 29.07 0  604 CYS F N   1 
ATOM 10407 C CA  . CYS F 2 66  ? 142.259 126.854 175.309 1.00 29.07 0  604 CYS F CA  1 
ATOM 10408 C C   . CYS F 2 66  ? 142.887 125.635 175.983 1.00 29.07 0  604 CYS F C   1 
ATOM 10409 O O   . CYS F 2 66  ? 143.249 124.644 175.341 1.00 29.07 0  604 CYS F O   1 
ATOM 10410 C CB  . CYS F 2 66  ? 141.238 126.491 174.233 1.00 29.07 0  604 CYS F CB  1 
ATOM 10411 S SG  . CYS F 2 66  ? 139.752 125.638 174.782 1.00 29.07 0  604 CYS F SG  1 
ATOM 10412 N N   . CYS F 2 67  ? 143.096 125.730 177.290 1.00 35.22 0  605 CYS F N   1 
ATOM 10413 C CA  . CYS F 2 67  ? 143.477 124.601 178.129 1.00 35.22 0  605 CYS F CA  1 
ATOM 10414 C C   . CYS F 2 67  ? 142.297 123.621 178.231 1.00 35.22 0  605 CYS F C   1 
ATOM 10415 O O   . CYS F 2 67  ? 141.147 124.053 178.219 1.00 35.22 0  605 CYS F O   1 
ATOM 10416 C CB  . CYS F 2 67  ? 143.926 125.182 179.470 1.00 35.22 0  605 CYS F CB  1 
ATOM 10417 S SG  . CYS F 2 67  ? 144.375 124.002 180.753 1.00 35.22 0  605 CYS F SG  1 
ATOM 10418 N N   . THR F 2 68  ? 142.532 122.308 178.259 1.00 34.79 0  606 THR F N   1 
ATOM 10419 C CA  . THR F 2 68  ? 141.447 121.314 178.180 1.00 34.79 0  606 THR F CA  1 
ATOM 10420 C C   . THR F 2 68  ? 141.857 119.931 178.692 1.00 34.79 0  606 THR F C   1 
ATOM 10421 O O   . THR F 2 68  ? 143.036 119.601 178.771 1.00 34.79 0  606 THR F O   1 
ATOM 10422 C CB  . THR F 2 68  ? 140.925 121.236 176.743 1.00 34.79 0  606 THR F CB  1 
ATOM 10423 O OG1 . THR F 2 68  ? 139.810 120.387 176.691 1.00 34.79 0  606 THR F OG1 1 
ATOM 10424 C CG2 . THR F 2 68  ? 141.958 120.700 175.759 1.00 34.79 0  606 THR F CG2 1 
ATOM 10425 N N   . ASN F 2 69  ? 140.891 119.092 179.060 1.00 40.23 0  607 ASN F N   1 
ATOM 10426 C CA  . ASN F 2 69  ? 141.141 117.929 179.909 1.00 40.23 0  607 ASN F CA  1 
ATOM 10427 C C   . ASN F 2 69  ? 141.426 116.664 179.101 1.00 40.23 0  607 ASN F C   1 
ATOM 10428 O O   . ASN F 2 69  ? 140.614 115.743 179.042 1.00 40.23 0  607 ASN F O   1 
ATOM 10429 C CB  . ASN F 2 69  ? 140.010 117.800 180.942 1.00 40.23 0  607 ASN F CB  1 
ATOM 10430 C CG  . ASN F 2 69  ? 139.991 118.979 181.896 1.00 40.23 0  607 ASN F CG  1 
ATOM 10431 O OD1 . ASN F 2 69  ? 140.817 119.876 181.836 1.00 40.23 0  607 ASN F OD1 1 
ATOM 10432 N ND2 . ASN F 2 69  ? 139.056 119.033 182.806 1.00 40.23 0  607 ASN F ND2 1 
ATOM 10433 N N   . VAL F 2 70  ? 142.601 116.619 178.482 1.00 42.86 0  608 VAL F N   1 
ATOM 10434 C CA  . VAL F 2 70  ? 143.237 115.373 178.038 1.00 42.86 0  608 VAL F CA  1 
ATOM 10435 C C   . VAL F 2 70  ? 144.657 115.337 178.591 1.00 42.86 0  608 VAL F C   1 
ATOM 10436 O O   . VAL F 2 70  ? 145.403 116.291 178.368 1.00 42.86 0  608 VAL F O   1 
ATOM 10437 C CB  . VAL F 2 70  ? 143.243 115.258 176.511 1.00 42.86 0  608 VAL F CB  1 
ATOM 10438 C CG1 . VAL F 2 70  ? 144.029 114.035 176.032 1.00 42.86 0  608 VAL F CG1 1 
ATOM 10439 C CG2 . VAL F 2 70  ? 141.819 115.139 175.969 1.00 42.86 0  608 VAL F CG2 1 
ATOM 10440 N N   . PRO F 2 71  ? 145.065 114.291 179.319 1.00 44.90 0  609 PRO F N   1 
ATOM 10441 C CA  . PRO F 2 71  ? 146.393 114.235 179.905 1.00 44.90 0  609 PRO F CA  1 
ATOM 10442 C C   . PRO F 2 71  ? 147.445 114.048 178.814 1.00 44.90 0  609 PRO F C   1 
ATOM 10443 O O   . PRO F 2 71  ? 147.285 113.218 177.920 1.00 44.90 0  609 PRO F O   1 
ATOM 10444 C CB  . PRO F 2 71  ? 146.356 113.056 180.874 1.00 44.90 0  609 PRO F CB  1 
ATOM 10445 C CG  . PRO F 2 71  ? 145.325 112.121 180.247 1.00 44.90 0  609 PRO F CG  1 
ATOM 10446 C CD  . PRO F 2 71  ? 144.317 113.086 179.632 1.00 44.90 0  609 PRO F CD  1 
ATOM 10447 N N   . TRP F 2 72  ? 148.539 114.801 178.891 1.00 46.64 0  610 TRP F N   1 
ATOM 10448 C CA  . TRP F 2 72  ? 149.683 114.594 178.007 1.00 46.64 0  610 TRP F CA  1 
ATOM 10449 C C   . TRP F 2 72  ? 150.400 113.283 178.344 1.00 46.64 0  610 TRP F C   1 
ATOM 10450 O O   . TRP F 2 72  ? 150.338 112.828 179.488 1.00 46.64 0  610 TRP F O   1 
ATOM 10451 C CB  . TRP F 2 72  ? 150.636 115.775 178.120 1.00 46.64 0  610 TRP F CB  1 
ATOM 10452 C CG  . TRP F 2 72  ? 151.619 115.801 177.009 1.00 46.64 0  610 TRP F CG  1 
ATOM 10453 C CD1 . TRP F 2 72  ? 152.907 115.411 177.076 1.00 46.64 0  610 TRP F CD1 1 
ATOM 10454 C CD2 . TRP F 2 72  ? 151.388 116.190 175.627 1.00 46.64 0  610 TRP F CD2 1 
ATOM 10455 N NE1 . TRP F 2 72  ? 153.482 115.524 175.827 1.00 46.64 0  610 TRP F NE1 1 
ATOM 10456 C CE2 . TRP F 2 72  ? 152.586 115.985 174.894 1.00 46.64 0  610 TRP F CE2 1 
ATOM 10457 C CE3 . TRP F 2 72  ? 150.288 116.716 174.929 1.00 46.64 0  610 TRP F CE3 1 
ATOM 10458 C CZ2 . TRP F 2 72  ? 152.680 116.239 173.524 1.00 46.64 0  610 TRP F CZ2 1 
ATOM 10459 C CZ3 . TRP F 2 72  ? 150.371 116.991 173.553 1.00 46.64 0  610 TRP F CZ3 1 
ATOM 10460 C CH2 . TRP F 2 72  ? 151.558 116.736 172.851 1.00 46.64 0  610 TRP F CH2 1 
ATOM 10461 N N   . ASN F 2 73  ? 151.094 112.663 177.389 1.00 46.74 0  611 ASN F N   1 
ATOM 10462 C CA  . ASN F 2 73  ? 151.757 111.377 177.621 1.00 46.74 0  611 ASN F CA  1 
ATOM 10463 C C   . ASN F 2 73  ? 153.033 111.193 176.795 1.00 46.74 0  611 ASN F C   1 
ATOM 10464 O O   . ASN F 2 73  ? 153.214 111.790 175.739 1.00 46.74 0  611 ASN F O   1 
ATOM 10465 C CB  . ASN F 2 73  ? 150.759 110.235 177.372 1.00 46.74 0  611 ASN F CB  1 
ATOM 10466 C CG  . ASN F 2 73  ? 150.318 110.182 175.927 1.00 46.74 0  611 ASN F CG  1 
ATOM 10467 O OD1 . ASN F 2 73  ? 151.073 109.788 175.058 1.00 46.74 0  611 ASN F OD1 1 
ATOM 10468 N ND2 . ASN F 2 73  ? 149.103 110.578 175.639 1.00 46.74 0  611 ASN F ND2 1 
ATOM 10469 N N   . SER F 2 74  ? 153.907 110.317 177.274 1.00 50.47 0  612 SER F N   1 
ATOM 10470 C CA  . SER F 2 74  ? 155.167 109.970 176.619 1.00 50.47 0  612 SER F CA  1 
ATOM 10471 C C   . SER F 2 74  ? 155.016 108.992 175.444 1.00 50.47 0  612 SER F C   1 
ATOM 10472 O O   . SER F 2 74  ? 156.019 108.650 174.816 1.00 50.47 0  612 SER F O   1 
ATOM 10473 C CB  . SER F 2 74  ? 156.122 109.401 177.669 1.00 50.47 0  612 SER F CB  1 
ATOM 10474 O OG  . SER F 2 74  ? 155.565 108.237 178.261 1.00 50.47 0  612 SER F OG  1 
ATOM 10475 N N   . SER F 2 75  ? 153.806 108.520 175.113 1.00 49.35 0  613 SER F N   1 
ATOM 10476 C CA  . SER F 2 75  ? 153.577 107.834 173.830 1.00 49.35 0  613 SER F CA  1 
ATOM 10477 C C   . SER F 2 75  ? 153.639 108.851 172.683 1.00 49.35 0  613 SER F C   1 
ATOM 10478 O O   . SER F 2 75  ? 154.172 108.556 171.610 1.00 49.35 0  613 SER F O   1 
ATOM 10479 C CB  . SER F 2 75  ? 152.236 107.082 173.794 1.00 49.35 0  613 SER F CB  1 
ATOM 10480 O OG  . SER F 2 75  ? 152.094 106.209 174.904 1.00 49.35 0  613 SER F OG  1 
ATOM 10481 N N   . TRP F 2 76  ? 153.152 110.069 172.928 1.00 45.53 0  614 TRP F N   1 
ATOM 10482 C CA  . TRP F 2 76  ? 153.455 111.262 172.139 1.00 45.53 0  614 TRP F CA  1 
ATOM 10483 C C   . TRP F 2 76  ? 154.844 111.803 172.508 1.00 45.53 0  614 TRP F C   1 
ATOM 10484 O O   . TRP F 2 76  ? 155.542 111.254 173.360 1.00 45.53 0  614 TRP F O   1 
ATOM 10485 C CB  . TRP F 2 76  ? 152.348 112.301 172.367 1.00 45.53 0  614 TRP F CB  1 
ATOM 10486 C CG  . TRP F 2 76  ? 150.942 111.799 172.229 1.00 45.53 0  614 TRP F CG  1 
ATOM 10487 C CD1 . TRP F 2 76  ? 150.544 110.748 171.480 1.00 45.53 0  614 TRP F CD1 1 
ATOM 10488 C CD2 . TRP F 2 76  ? 149.739 112.281 172.893 1.00 45.53 0  614 TRP F CD2 1 
ATOM 10489 N NE1 . TRP F 2 76  ? 149.192 110.539 171.640 1.00 45.53 0  614 TRP F NE1 1 
ATOM 10490 C CE2 . TRP F 2 76  ? 148.648 111.442 172.517 1.00 45.53 0  614 TRP F CE2 1 
ATOM 10491 C CE3 . TRP F 2 76  ? 149.467 113.311 173.814 1.00 45.53 0  614 TRP F CE3 1 
ATOM 10492 C CZ2 . TRP F 2 76  ? 147.360 111.596 173.040 1.00 45.53 0  614 TRP F CZ2 1 
ATOM 10493 C CZ3 . TRP F 2 76  ? 148.175 113.477 174.346 1.00 45.53 0  614 TRP F CZ3 1 
ATOM 10494 C CH2 . TRP F 2 76  ? 147.126 112.621 173.967 1.00 45.53 0  614 TRP F CH2 1 
ATOM 10495 N N   . SER F 2 77  ? 155.287 112.875 171.856 1.00 50.08 0  615 SER F N   1 
ATOM 10496 C CA  . SER F 2 77  ? 156.634 113.419 172.048 1.00 50.08 0  615 SER F CA  1 
ATOM 10497 C C   . SER F 2 77  ? 156.881 113.869 173.493 1.00 50.08 0  615 SER F C   1 
ATOM 10498 O O   . SER F 2 77  ? 156.350 114.886 173.938 1.00 50.08 0  615 SER F O   1 
ATOM 10499 C CB  . SER F 2 77  ? 156.862 114.582 171.081 1.00 50.08 0  615 SER F CB  1 
ATOM 10500 O OG  . SER F 2 77  ? 155.883 115.580 171.282 1.00 50.08 0  615 SER F OG  1 
ATOM 10501 N N   . ASN F 2 78  ? 157.724 113.137 174.216 1.00 55.67 0  616 ASN F N   1 
ATOM 10502 C CA  . ASN F 2 78  ? 158.182 113.498 175.552 1.00 55.67 0  616 ASN F CA  1 
ATOM 10503 C C   . ASN F 2 78  ? 159.166 114.685 175.516 1.00 55.67 0  616 ASN F C   1 
ATOM 10504 O O   . ASN F 2 78  ? 160.038 114.725 174.646 1.00 55.67 0  616 ASN F O   1 
ATOM 10505 C CB  . ASN F 2 78  ? 158.834 112.250 176.160 1.00 55.67 0  616 ASN F CB  1 
ATOM 10506 C CG  . ASN F 2 78  ? 159.326 112.497 177.571 1.00 55.67 0  616 ASN F CG  1 
ATOM 10507 O OD1 . ASN F 2 78  ? 158.678 113.158 178.366 1.00 55.67 0  616 ASN F OD1 1 
ATOM 10508 N ND2 . ASN F 2 78  ? 160.487 112.002 177.921 1.00 55.67 0  616 ASN F ND2 1 
ATOM 10509 N N   . ARG F 2 79  ? 159.059 115.623 176.469 1.00 58.40 0  617 ARG F N   1 
ATOM 10510 C CA  . ARG F 2 79  ? 160.008 116.733 176.716 1.00 58.40 0  617 ARG F CA  1 
ATOM 10511 C C   . ARG F 2 79  ? 160.003 117.175 178.182 1.00 58.40 0  617 ARG F C   1 
ATOM 10512 O O   . ARG F 2 79  ? 158.988 117.064 178.866 1.00 58.40 0  617 ARG F O   1 
ATOM 10513 C CB  . ARG F 2 79  ? 159.665 117.958 175.842 1.00 58.40 0  617 ARG F CB  1 
ATOM 10514 C CG  . ARG F 2 79  ? 159.985 117.827 174.351 1.00 58.40 0  617 ARG F CG  1 
ATOM 10515 C CD  . ARG F 2 79  ? 161.466 117.506 174.104 1.00 58.40 0  617 ARG F CD  1 
ATOM 10516 N NE  . ARG F 2 79  ? 161.799 117.580 172.677 1.00 58.40 0  617 ARG F NE  1 
ATOM 10517 C CZ  . ARG F 2 79  ? 161.449 116.722 171.744 1.00 58.40 0  617 ARG F CZ  1 
ATOM 10518 N NH1 . ARG F 2 79  ? 161.782 116.934 170.513 1.00 58.40 1  617 ARG F NH1 1 
ATOM 10519 N NH2 . ARG F 2 79  ? 160.768 115.640 171.972 1.00 58.40 0  617 ARG F NH2 1 
ATOM 10520 N N   . ASN F 2 80  ? 161.106 117.778 178.630 1.00 65.25 0  618 ASN F N   1 
ATOM 10521 C CA  . ASN F 2 80  ? 161.227 118.399 179.960 1.00 65.25 0  618 ASN F CA  1 
ATOM 10522 C C   . ASN F 2 80  ? 160.586 119.801 180.060 1.00 65.25 0  618 ASN F C   1 
ATOM 10523 O O   . ASN F 2 80  ? 160.457 120.333 181.159 1.00 65.25 0  618 ASN F O   1 
ATOM 10524 C CB  . ASN F 2 80  ? 162.718 118.468 180.349 1.00 65.25 0  618 ASN F CB  1 
ATOM 10525 C CG  . ASN F 2 80  ? 163.387 117.109 180.492 1.00 65.25 0  618 ASN F CG  1 
ATOM 10526 O OD1 . ASN F 2 80  ? 162.766 116.105 180.815 1.00 65.25 0  618 ASN F OD1 1 
ATOM 10527 N ND2 . ASN F 2 80  ? 164.676 117.029 180.257 1.00 65.25 0  618 ASN F ND2 1 
ATOM 10528 N N   . LEU F 2 81  ? 160.228 120.420 178.928 1.00 60.78 0  619 LEU F N   1 
ATOM 10529 C CA  . LEU F 2 81  ? 159.704 121.792 178.767 1.00 60.78 0  619 LEU F CA  1 
ATOM 10530 C C   . LEU F 2 81  ? 160.581 122.954 179.257 1.00 60.78 0  619 LEU F C   1 
ATOM 10531 O O   . LEU F 2 81  ? 160.375 124.064 178.773 1.00 60.78 0  619 LEU F O   1 
ATOM 10532 C CB  . LEU F 2 81  ? 158.296 121.941 179.373 1.00 60.78 0  619 LEU F CB  1 
ATOM 10533 C CG  . LEU F 2 81  ? 157.208 121.018 178.815 1.00 60.78 0  619 LEU F CG  1 
ATOM 10534 C CD1 . LEU F 2 81  ? 155.851 121.526 179.303 1.00 60.78 0  619 LEU F CD1 1 
ATOM 10535 C CD2 . LEU F 2 81  ? 157.166 120.981 177.285 1.00 60.78 0  619 LEU F CD2 1 
ATOM 10536 N N   . SER F 2 82  ? 161.541 122.733 180.156 1.00 64.79 0  620 SER F N   1 
ATOM 10537 C CA  . SER F 2 82  ? 162.255 123.778 180.911 1.00 64.79 0  620 SER F CA  1 
ATOM 10538 C C   . SER F 2 82  ? 162.756 124.929 180.033 1.00 64.79 0  620 SER F C   1 
ATOM 10539 O O   . SER F 2 82  ? 162.324 126.069 180.208 1.00 64.79 0  620 SER F O   1 
ATOM 10540 C CB  . SER F 2 82  ? 163.395 123.145 181.724 1.00 64.79 0  620 SER F CB  1 
ATOM 10541 O OG  . SER F 2 82  ? 164.295 122.422 180.897 1.00 64.79 0  620 SER F OG  1 
ATOM 10542 N N   . GLU F 2 83  ? 163.582 124.641 179.026 1.00 64.16 0  621 GLU F N   1 
ATOM 10543 C CA  . GLU F 2 83  ? 163.718 125.520 177.859 1.00 64.16 0  621 GLU F CA  1 
ATOM 10544 C C   . GLU F 2 83  ? 162.679 125.210 176.783 1.00 64.16 0  621 GLU F C   1 
ATOM 10545 O O   . GLU F 2 83  ? 162.162 126.127 176.159 1.00 64.16 0  621 GLU F O   1 
ATOM 10546 C CB  . GLU F 2 83  ? 165.114 125.406 177.231 1.00 64.16 0  621 GLU F CB  1 
ATOM 10547 C CG  . GLU F 2 83  ? 166.193 126.122 178.057 1.00 64.16 0  621 GLU F CG  1 
ATOM 10548 C CD  . GLU F 2 83  ? 167.487 126.373 177.262 1.00 64.16 0  621 GLU F CD  1 
ATOM 10549 O OE1 . GLU F 2 83  ? 167.422 126.657 176.041 1.00 64.16 0  621 GLU F OE1 1 
ATOM 10550 O OE2 . GLU F 2 83  ? 168.583 126.311 177.867 1.00 64.16 -1 621 GLU F OE2 1 
ATOM 10551 N N   . ILE F 2 84  ? 162.398 123.928 176.529 1.00 60.40 0  622 ILE F N   1 
ATOM 10552 C CA  . ILE F 2 84  ? 161.834 123.473 175.251 1.00 60.40 0  622 ILE F CA  1 
ATOM 10553 C C   . ILE F 2 84  ? 160.451 124.056 174.927 1.00 60.40 0  622 ILE F C   1 
ATOM 10554 O O   . ILE F 2 84  ? 160.162 124.322 173.761 1.00 60.40 0  622 ILE F O   1 
ATOM 10555 C CB  . ILE F 2 84  ? 161.835 121.930 175.184 1.00 60.40 0  622 ILE F CB  1 
ATOM 10556 C CG1 . ILE F 2 84  ? 163.201 121.307 175.557 1.00 60.40 0  622 ILE F CG1 1 
ATOM 10557 C CG2 . ILE F 2 84  ? 161.401 121.454 173.787 1.00 60.40 0  622 ILE F CG2 1 
ATOM 10558 C CD1 . ILE F 2 84  ? 164.391 121.799 174.722 1.00 60.40 0  622 ILE F CD1 1 
ATOM 10559 N N   . TRP F 2 85  ? 159.621 124.347 175.931 1.00 57.59 0  623 TRP F N   1 
ATOM 10560 C CA  . TRP F 2 85  ? 158.354 125.051 175.706 1.00 57.59 0  623 TRP F CA  1 
ATOM 10561 C C   . TRP F 2 85  ? 158.558 126.430 175.063 1.00 57.59 0  623 TRP F C   1 
ATOM 10562 O O   . TRP F 2 85  ? 157.725 126.884 174.289 1.00 57.59 0  623 TRP F O   1 
ATOM 10563 C CB  . TRP F 2 85  ? 157.597 125.189 177.031 1.00 57.59 0  623 TRP F CB  1 
ATOM 10564 C CG  . TRP F 2 85  ? 156.434 126.130 176.985 1.00 57.59 0  623 TRP F CG  1 
ATOM 10565 C CD1 . TRP F 2 85  ? 156.290 127.236 177.746 1.00 57.59 0  623 TRP F CD1 1 
ATOM 10566 C CD2 . TRP F 2 85  ? 155.279 126.105 176.095 1.00 57.59 0  623 TRP F CD2 1 
ATOM 10567 N NE1 . TRP F 2 85  ? 155.140 127.902 177.379 1.00 57.59 0  623 TRP F NE1 1 
ATOM 10568 C CE2 . TRP F 2 85  ? 154.499 127.270 176.341 1.00 57.59 0  623 TRP F CE2 1 
ATOM 10569 C CE3 . TRP F 2 85  ? 154.837 125.244 175.072 1.00 57.59 0  623 TRP F CE3 1 
ATOM 10570 C CZ2 . TRP F 2 85  ? 153.355 127.580 175.599 1.00 57.59 0  623 TRP F CZ2 1 
ATOM 10571 C CZ3 . TRP F 2 85  ? 153.690 125.548 174.318 1.00 57.59 0  623 TRP F CZ3 1 
ATOM 10572 C CH2 . TRP F 2 85  ? 152.955 126.715 174.571 1.00 57.59 0  623 TRP F CH2 1 
ATOM 10573 N N   . ASP F 2 86  ? 159.695 127.073 175.315 1.00 54.82 0  624 ASP F N   1 
ATOM 10574 C CA  . ASP F 2 86  ? 160.102 128.330 174.696 1.00 54.82 0  624 ASP F CA  1 
ATOM 10575 C C   . ASP F 2 86  ? 161.462 128.214 173.981 1.00 54.82 0  624 ASP F C   1 
ATOM 10576 O O   . ASP F 2 86  ? 162.235 129.167 173.955 1.00 54.82 0  624 ASP F O   1 
ATOM 10577 C CB  . ASP F 2 86  ? 160.061 129.455 175.737 1.00 54.82 0  624 ASP F CB  1 
ATOM 10578 C CG  . ASP F 2 86  ? 160.048 130.831 175.065 1.00 54.82 0  624 ASP F CG  1 
ATOM 10579 O OD1 . ASP F 2 86  ? 159.260 131.033 174.112 1.00 54.82 0  624 ASP F OD1 1 
ATOM 10580 O OD2 . ASP F 2 86  ? 160.825 131.716 175.483 1.00 54.82 -1 624 ASP F OD2 1 
ATOM 10581 N N   . ASN F 2 87  ? 161.761 127.051 173.394 1.00 58.08 0  625 ASN F N   1 
ATOM 10582 C CA  . ASN F 2 87  ? 162.941 126.816 172.559 1.00 58.08 0  625 ASN F CA  1 
ATOM 10583 C C   . ASN F 2 87  ? 162.763 125.511 171.755 1.00 58.08 0  625 ASN F C   1 
ATOM 10584 O O   . ASN F 2 87  ? 163.198 124.451 172.202 1.00 58.08 0  625 ASN F O   1 
ATOM 10585 C CB  . ASN F 2 87  ? 164.200 126.761 173.457 1.00 58.08 0  625 ASN F CB  1 
ATOM 10586 C CG  . ASN F 2 87  ? 165.482 126.655 172.653 1.00 58.08 0  625 ASN F CG  1 
ATOM 10587 O OD1 . ASN F 2 87  ? 165.481 126.666 171.431 1.00 58.08 0  625 ASN F OD1 1 
ATOM 10588 N ND2 . ASN F 2 87  ? 166.626 126.574 173.291 1.00 58.08 0  625 ASN F ND2 1 
ATOM 10589 N N   . MET F 2 88  ? 162.116 125.561 170.584 1.00 50.49 0  626 MET F N   1 
ATOM 10590 C CA  . MET F 2 88  ? 161.981 124.373 169.725 1.00 50.49 0  626 MET F CA  1 
ATOM 10591 C C   . MET F 2 88  ? 162.105 124.677 168.215 1.00 50.49 0  626 MET F C   1 
ATOM 10592 O O   . MET F 2 88  ? 162.970 124.096 167.568 1.00 50.49 0  626 MET F O   1 
ATOM 10593 C CB  . MET F 2 88  ? 160.757 123.538 170.154 1.00 50.49 0  626 MET F CB  1 
ATOM 10594 C CG  . MET F 2 88  ? 160.499 122.307 169.283 1.00 50.49 0  626 MET F CG  1 
ATOM 10595 S SD  . MET F 2 88  ? 161.711 120.969 169.451 1.00 50.49 0  626 MET F SD  1 
ATOM 10596 C CE  . MET F 2 88  ? 160.907 119.724 168.407 1.00 50.49 0  626 MET F CE  1 
ATOM 10597 N N   . THR F 2 89  ? 161.362 125.587 167.582 1.00 50.80 0  627 THR F N   1 
ATOM 10598 C CA  . THR F 2 89  ? 160.084 126.164 168.000 1.00 50.80 0  627 THR F CA  1 
ATOM 10599 C C   . THR F 2 89  ? 158.975 125.683 167.048 1.00 50.80 0  627 THR F C   1 
ATOM 10600 O O   . THR F 2 89  ? 158.881 124.479 166.846 1.00 50.80 0  627 THR F O   1 
ATOM 10601 C CB  . THR F 2 89  ? 160.169 127.675 168.211 1.00 50.80 0  627 THR F CB  1 
ATOM 10602 O OG1 . THR F 2 89  ? 161.329 127.983 168.960 1.00 50.80 0  627 THR F OG1 1 
ATOM 10603 C CG2 . THR F 2 89  ? 158.978 128.114 169.066 1.00 50.80 0  627 THR F CG2 1 
ATOM 10604 N N   . TRP F 2 90  ? 158.082 126.526 166.513 1.00 46.00 0  628 TRP F N   1 
ATOM 10605 C CA  . TRP F 2 90  ? 156.782 126.041 166.028 1.00 46.00 0  628 TRP F CA  1 
ATOM 10606 C C   . TRP F 2 90  ? 156.851 125.102 164.828 1.00 46.00 0  628 TRP F C   1 
ATOM 10607 O O   . TRP F 2 90  ? 156.216 124.054 164.856 1.00 46.00 0  628 TRP F O   1 
ATOM 10608 C CB  . TRP F 2 90  ? 155.830 127.204 165.747 1.00 46.00 0  628 TRP F CB  1 
ATOM 10609 C CG  . TRP F 2 90  ? 155.032 127.633 166.935 1.00 46.00 0  628 TRP F CG  1 
ATOM 10610 C CD1 . TRP F 2 90  ? 155.039 128.857 167.503 1.00 46.00 0  628 TRP F CD1 1 
ATOM 10611 C CD2 . TRP F 2 90  ? 154.040 126.860 167.674 1.00 46.00 0  628 TRP F CD2 1 
ATOM 10612 N NE1 . TRP F 2 90  ? 154.115 128.894 168.525 1.00 46.00 0  628 TRP F NE1 1 
ATOM 10613 C CE2 . TRP F 2 90  ? 153.460 127.696 168.665 1.00 46.00 0  628 TRP F CE2 1 
ATOM 10614 C CE3 . TRP F 2 90  ? 153.558 125.538 167.594 1.00 46.00 0  628 TRP F CE3 1 
ATOM 10615 C CZ2 . TRP F 2 90  ? 152.443 127.263 169.518 1.00 46.00 0  628 TRP F CZ2 1 
ATOM 10616 C CZ3 . TRP F 2 90  ? 152.542 125.086 168.454 1.00 46.00 0  628 TRP F CZ3 1 
ATOM 10617 C CH2 . TRP F 2 90  ? 151.984 125.945 169.412 1.00 46.00 0  628 TRP F CH2 1 
ATOM 10618 N N   . LEU F 2 91  ? 157.627 125.419 163.795 1.00 46.37 0  629 LEU F N   1 
ATOM 10619 C CA  . LEU F 2 91  ? 157.738 124.526 162.638 1.00 46.37 0  629 LEU F CA  1 
ATOM 10620 C C   . LEU F 2 91  ? 158.315 123.173 163.072 1.00 46.37 0  629 LEU F C   1 
ATOM 10621 O O   . LEU F 2 91  ? 157.801 122.116 162.713 1.00 46.37 0  629 LEU F O   1 
ATOM 10622 C CB  . LEU F 2 91  ? 158.613 125.168 161.549 1.00 46.37 0  629 LEU F CB  1 
ATOM 10623 C CG  . LEU F 2 91  ? 157.892 126.183 160.651 1.00 46.37 0  629 LEU F CG  1 
ATOM 10624 C CD1 . LEU F 2 91  ? 157.427 127.431 161.399 1.00 46.37 0  629 LEU F CD1 1 
ATOM 10625 C CD2 . LEU F 2 91  ? 158.829 126.632 159.536 1.00 46.37 0  629 LEU F CD2 1 
ATOM 10626 N N   . GLN F 2 92  ? 159.355 123.202 163.900 1.00 47.50 0  630 GLN F N   1 
ATOM 10627 C CA  . GLN F 2 92  ? 160.002 122.003 164.410 1.00 47.50 0  630 GLN F CA  1 
ATOM 10628 C C   . GLN F 2 92  ? 159.025 121.187 165.257 1.00 47.50 0  630 GLN F C   1 
ATOM 10629 O O   . GLN F 2 92  ? 158.929 119.972 165.105 1.00 47.50 0  630 GLN F O   1 
ATOM 10630 C CB  . GLN F 2 92  ? 161.237 122.392 165.235 1.00 47.50 0  630 GLN F CB  1 
ATOM 10631 C CG  . GLN F 2 92  ? 162.310 123.171 164.450 1.00 47.50 0  630 GLN F CG  1 
ATOM 10632 C CD  . GLN F 2 92  ? 162.123 124.690 164.421 1.00 47.50 0  630 GLN F CD  1 
ATOM 10633 O OE1 . GLN F 2 92  ? 161.089 125.248 164.767 1.00 47.50 0  630 GLN F OE1 1 
ATOM 10634 N NE2 . GLN F 2 92  ? 163.121 125.429 163.998 1.00 47.50 0  630 GLN F NE2 1 
ATOM 10635 N N   . TRP F 2 93  ? 158.257 121.858 166.112 1.00 48.57 0  631 TRP F N   1 
ATOM 10636 C CA  . TRP F 2 93  ? 157.238 121.227 166.934 1.00 48.57 0  631 TRP F CA  1 
ATOM 10637 C C   . TRP F 2 93  ? 156.157 120.573 166.078 1.00 48.57 0  631 TRP F C   1 
ATOM 10638 O O   . TRP F 2 93  ? 155.781 119.434 166.337 1.00 48.57 0  631 TRP F O   1 
ATOM 10639 C CB  . TRP F 2 93  ? 156.617 122.249 167.884 1.00 48.57 0  631 TRP F CB  1 
ATOM 10640 C CG  . TRP F 2 93  ? 155.576 121.633 168.750 1.00 48.57 0  631 TRP F CG  1 
ATOM 10641 C CD1 . TRP F 2 93  ? 154.250 121.640 168.506 1.00 48.57 0  631 TRP F CD1 1 
ATOM 10642 C CD2 . TRP F 2 93  ? 155.764 120.796 169.923 1.00 48.57 0  631 TRP F CD2 1 
ATOM 10643 N NE1 . TRP F 2 93  ? 153.607 120.859 169.440 1.00 48.57 0  631 TRP F NE1 1 
ATOM 10644 C CE2 . TRP F 2 93  ? 154.500 120.270 170.304 1.00 48.57 0  631 TRP F CE2 1 
ATOM 10645 C CE3 . TRP F 2 93  ? 156.878 120.414 170.694 1.00 48.57 0  631 TRP F CE3 1 
ATOM 10646 C CZ2 . TRP F 2 93  ? 154.354 119.375 171.369 1.00 48.57 0  631 TRP F CZ2 1 
ATOM 10647 C CZ3 . TRP F 2 93  ? 156.739 119.540 171.787 1.00 48.57 0  631 TRP F CZ3 1 
ATOM 10648 C CH2 . TRP F 2 93  ? 155.482 119.010 172.117 1.00 48.57 0  631 TRP F CH2 1 
ATOM 10649 N N   . ASP F 2 94  ? 155.689 121.242 165.025 1.00 48.05 0  632 ASP F N   1 
ATOM 10650 C CA  . ASP F 2 94  ? 154.687 120.668 164.133 1.00 48.05 0  632 ASP F CA  1 
ATOM 10651 C C   . ASP F 2 94  ? 155.192 119.383 163.473 1.00 48.05 0  632 ASP F C   1 
ATOM 10652 O O   . ASP F 2 94  ? 154.467 118.391 163.421 1.00 48.05 0  632 ASP F O   1 
ATOM 10653 C CB  . ASP F 2 94  ? 154.272 121.694 163.082 1.00 48.05 0  632 ASP F CB  1 
ATOM 10654 C CG  . ASP F 2 94  ? 153.136 121.145 162.217 1.00 48.05 0  632 ASP F CG  1 
ATOM 10655 O OD1 . ASP F 2 94  ? 151.982 121.131 162.693 1.00 48.05 0  632 ASP F OD1 1 
ATOM 10656 O OD2 . ASP F 2 94  ? 153.395 120.724 161.068 1.00 48.05 -1 632 ASP F OD2 1 
ATOM 10657 N N   . LYS F 2 95  ? 156.457 119.348 163.043 1.00 48.67 0  633 LYS F N   1 
ATOM 10658 C CA  . LYS F 2 95  ? 157.056 118.104 162.555 1.00 48.67 0  633 LYS F CA  1 
ATOM 10659 C C   . LYS F 2 95  ? 157.102 117.057 163.656 1.00 48.67 0  633 LYS F C   1 
ATOM 10660 O O   . LYS F 2 95  ? 156.635 115.940 163.453 1.00 48.67 0  633 LYS F O   1 
ATOM 10661 C CB  . LYS F 2 95  ? 158.447 118.354 161.967 1.00 48.67 0  633 LYS F CB  1 
ATOM 10662 C CG  . LYS F 2 95  ? 158.332 119.066 160.614 1.00 48.67 0  633 LYS F CG  1 
ATOM 10663 C CD  . LYS F 2 95  ? 159.703 119.195 159.947 1.00 48.67 0  633 LYS F CD  1 
ATOM 10664 C CE  . LYS F 2 95  ? 159.539 119.866 158.581 1.00 48.67 0  633 LYS F CE  1 
ATOM 10665 N NZ  . LYS F 2 95  ? 160.840 119.985 157.878 1.00 48.67 1  633 LYS F NZ  1 
ATOM 10666 N N   . GLU F 2 96  ? 157.597 117.413 164.831 1.00 50.90 0  634 GLU F N   1 
ATOM 10667 C CA  . GLU F 2 96  ? 157.740 116.489 165.953 1.00 50.90 0  634 GLU F CA  1 
ATOM 10668 C C   . GLU F 2 96  ? 156.408 115.853 166.386 1.00 50.90 0  634 GLU F C   1 
ATOM 10669 O O   . GLU F 2 96  ? 156.372 114.666 166.702 1.00 50.90 0  634 GLU F O   1 
ATOM 10670 C CB  . GLU F 2 96  ? 158.413 117.248 167.107 1.00 50.90 0  634 GLU F CB  1 
ATOM 10671 C CG  . GLU F 2 96  ? 158.672 116.427 168.378 1.00 50.90 0  634 GLU F CG  1 
ATOM 10672 C CD  . GLU F 2 96  ? 159.808 115.402 168.246 1.00 50.90 0  634 GLU F CD  1 
ATOM 10673 O OE1 . GLU F 2 96  ? 160.257 115.097 167.120 1.00 50.90 0  634 GLU F OE1 1 
ATOM 10674 O OE2 . GLU F 2 96  ? 160.293 114.924 169.299 1.00 50.90 -1 634 GLU F OE2 1 
ATOM 10675 N N   . ILE F 2 97  ? 155.302 116.599 166.364 1.00 47.52 0  635 ILE F N   1 
ATOM 10676 C CA  . ILE F 2 97  ? 153.974 116.112 166.760 1.00 47.52 0  635 ILE F CA  1 
ATOM 10677 C C   . ILE F 2 97  ? 153.159 115.519 165.599 1.00 47.52 0  635 ILE F C   1 
ATOM 10678 O O   . ILE F 2 97  ? 152.143 114.868 165.832 1.00 47.52 0  635 ILE F O   1 
ATOM 10679 C CB  . ILE F 2 97  ? 153.216 117.249 167.468 1.00 47.52 0  635 ILE F CB  1 
ATOM 10680 C CG1 . ILE F 2 97  ? 152.071 116.689 168.330 1.00 47.52 0  635 ILE F CG1 1 
ATOM 10681 C CG2 . ILE F 2 97  ? 152.688 118.276 166.457 1.00 47.52 0  635 ILE F CG2 1 
ATOM 10682 C CD1 . ILE F 2 97  ? 151.409 117.767 169.185 1.00 47.52 0  635 ILE F CD1 1 
ATOM 10683 N N   . SER F 2 98  ? 153.577 115.723 164.347 1.00 46.83 0  636 SER F N   1 
ATOM 10684 C CA  . SER F 2 98  ? 152.782 115.415 163.145 1.00 46.83 0  636 SER F CA  1 
ATOM 10685 C C   . SER F 2 98  ? 152.213 113.995 163.090 1.00 46.83 0  636 SER F C   1 
ATOM 10686 O O   . SER F 2 98  ? 151.124 113.792 162.562 1.00 46.83 0  636 SER F O   1 
ATOM 10687 C CB  . SER F 2 98  ? 153.639 115.617 161.895 1.00 46.83 0  636 SER F CB  1 
ATOM 10688 O OG  . SER F 2 98  ? 154.783 114.787 161.938 1.00 46.83 0  636 SER F OG  1 
ATOM 10689 N N   . ASN F 2 99  ? 152.903 113.014 163.669 1.00 50.20 0  637 ASN F N   1 
ATOM 10690 C CA  . ASN F 2 99  ? 152.448 111.628 163.739 1.00 50.20 0  637 ASN F CA  1 
ATOM 10691 C C   . ASN F 2 99  ? 151.210 111.418 164.637 1.00 50.20 0  637 ASN F C   1 
ATOM 10692 O O   . ASN F 2 99  ? 150.636 110.329 164.628 1.00 50.20 0  637 ASN F O   1 
ATOM 10693 C CB  . ASN F 2 99  ? 153.627 110.758 164.211 1.00 50.20 0  637 ASN F CB  1 
ATOM 10694 C CG  . ASN F 2 99  ? 154.786 110.725 163.226 1.00 50.20 0  637 ASN F CG  1 
ATOM 10695 O OD1 . ASN F 2 99  ? 154.612 110.543 162.030 1.00 50.20 0  637 ASN F OD1 1 
ATOM 10696 N ND2 . ASN F 2 99  ? 156.004 110.892 163.685 1.00 50.20 0  637 ASN F ND2 1 
ATOM 10697 N N   . TYR F 2 100 ? 150.796 112.412 165.424 1.00 45.11 0  638 TYR F N   1 
ATOM 10698 C CA  . TYR F 2 100 ? 149.837 112.234 166.513 1.00 45.11 0  638 TYR F CA  1 
ATOM 10699 C C   . TYR F 2 100 ? 148.623 113.163 166.477 1.00 45.11 0  638 TYR F C   1 
ATOM 10700 O O   . TYR F 2 100 ? 147.675 112.942 167.231 1.00 45.11 0  638 TYR F O   1 
ATOM 10701 C CB  . TYR F 2 100 ? 150.576 112.448 167.831 1.00 45.11 0  638 TYR F CB  1 
ATOM 10702 C CG  . TYR F 2 100 ? 151.778 111.557 168.031 1.00 45.11 0  638 TYR F CG  1 
ATOM 10703 C CD1 . TYR F 2 100 ? 151.590 110.206 168.369 1.00 45.11 0  638 TYR F CD1 1 
ATOM 10704 C CD2 . TYR F 2 100 ? 153.074 112.086 167.923 1.00 45.11 0  638 TYR F CD2 1 
ATOM 10705 C CE1 . TYR F 2 100 ? 152.698 109.403 168.684 1.00 45.11 0  638 TYR F CE1 1 
ATOM 10706 C CE2 . TYR F 2 100 ? 154.188 111.278 168.212 1.00 45.11 0  638 TYR F CE2 1 
ATOM 10707 C CZ  . TYR F 2 100 ? 153.996 109.943 168.620 1.00 45.11 0  638 TYR F CZ  1 
ATOM 10708 O OH  . TYR F 2 100 ? 155.057 109.198 169.015 1.00 45.11 0  638 TYR F OH  1 
ATOM 10709 N N   . THR F 2 101 ? 148.611 114.212 165.657 1.00 44.05 0  639 THR F N   1 
ATOM 10710 C CA  . THR F 2 101 ? 147.545 115.230 165.716 1.00 44.05 0  639 THR F CA  1 
ATOM 10711 C C   . THR F 2 101 ? 146.159 114.622 165.521 1.00 44.05 0  639 THR F C   1 
ATOM 10712 O O   . THR F 2 101 ? 145.254 114.891 166.301 1.00 44.05 0  639 THR F O   1 
ATOM 10713 C CB  . THR F 2 101 ? 147.765 116.347 164.692 1.00 44.05 0  639 THR F CB  1 
ATOM 10714 O OG1 . THR F 2 101 ? 147.847 115.809 163.394 1.00 44.05 0  639 THR F OG1 1 
ATOM 10715 C CG2 . THR F 2 101 ? 149.057 117.115 164.961 1.00 44.05 0  639 THR F CG2 1 
ATOM 10716 N N   . GLN F 2 102 ? 146.010 113.696 164.580 1.00 44.96 0  640 GLN F N   1 
ATOM 10717 C CA  . GLN F 2 102 ? 144.783 112.947 164.340 1.00 44.96 0  640 GLN F CA  1 
ATOM 10718 C C   . GLN F 2 102 ? 144.333 112.112 165.550 1.00 44.96 0  640 GLN F C   1 
ATOM 10719 O O   . GLN F 2 102 ? 143.136 111.912 165.740 1.00 44.96 0  640 GLN F O   1 
ATOM 10720 C CB  . GLN F 2 102 ? 144.965 112.082 163.081 1.00 44.96 0  640 GLN F CB  1 
ATOM 10721 C CG  . GLN F 2 102 ? 145.766 110.772 163.240 1.00 44.96 0  640 GLN F CG  1 
ATOM 10722 C CD  . GLN F 2 102 ? 147.241 110.909 163.626 1.00 44.96 0  640 GLN F CD  1 
ATOM 10723 O OE1 . GLN F 2 102 ? 147.856 111.963 163.579 1.00 44.96 0  640 GLN F OE1 1 
ATOM 10724 N NE2 . GLN F 2 102 ? 147.874 109.837 164.037 1.00 44.96 0  640 GLN F NE2 1 
ATOM 10725 N N   . ILE F 2 103 ? 145.256 111.650 166.396 1.00 43.45 0  641 ILE F N   1 
ATOM 10726 C CA  . ILE F 2 103 ? 144.907 110.978 167.653 1.00 43.45 0  641 ILE F CA  1 
ATOM 10727 C C   . ILE F 2 103 ? 144.440 112.019 168.662 1.00 43.45 0  641 ILE F C   1 
ATOM 10728 O O   . ILE F 2 103 ? 143.363 111.886 169.238 1.00 43.45 0  641 ILE F O   1 
ATOM 10729 C CB  . ILE F 2 103 ? 146.091 110.148 168.191 1.00 43.45 0  641 ILE F CB  1 
ATOM 10730 C CG1 . ILE F 2 103 ? 146.329 108.932 167.272 1.00 43.45 0  641 ILE F CG1 1 
ATOM 10731 C CG2 . ILE F 2 103 ? 145.847 109.678 169.635 1.00 43.45 0  641 ILE F CG2 1 
ATOM 10732 C CD1 . ILE F 2 103 ? 147.738 108.341 167.400 1.00 43.45 0  641 ILE F CD1 1 
ATOM 10733 N N   . ILE F 2 104 ? 145.211 113.088 168.847 1.00 40.84 0  642 ILE F N   1 
ATOM 10734 C CA  . ILE F 2 104 ? 144.886 114.127 169.824 1.00 40.84 0  642 ILE F CA  1 
ATOM 10735 C C   . ILE F 2 104 ? 143.524 114.758 169.515 1.00 40.84 0  642 ILE F C   1 
ATOM 10736 O O   . ILE F 2 104 ? 142.698 114.903 170.412 1.00 40.84 0  642 ILE F O   1 
ATOM 10737 C CB  . ILE F 2 104 ? 146.035 115.149 169.909 1.00 40.84 0  642 ILE F CB  1 
ATOM 10738 C CG1 . ILE F 2 104 ? 147.248 114.455 170.567 1.00 40.84 0  642 ILE F CG1 1 
ATOM 10739 C CG2 . ILE F 2 104 ? 145.619 116.390 170.715 1.00 40.84 0  642 ILE F CG2 1 
ATOM 10740 C CD1 . ILE F 2 104 ? 148.533 115.286 170.570 1.00 40.84 0  642 ILE F CD1 1 
ATOM 10741 N N   . TYR F 2 105 ? 143.225 115.042 168.249 1.00 35.85 0  643 TYR F N   1 
ATOM 10742 C CA  . TYR F 2 105 ? 141.925 115.566 167.837 1.00 35.85 0  643 TYR F CA  1 
ATOM 10743 C C   . TYR F 2 105 ? 140.789 114.607 168.214 1.00 35.85 0  643 TYR F C   1 
ATOM 10744 O O   . TYR F 2 105 ? 139.728 115.048 168.651 1.00 35.85 0  643 TYR F O   1 
ATOM 10745 C CB  . TYR F 2 105 ? 141.933 115.815 166.325 1.00 35.85 0  643 TYR F CB  1 
ATOM 10746 C CG  . TYR F 2 105 ? 142.912 116.849 165.780 1.00 35.85 0  643 TYR F CG  1 
ATOM 10747 C CD1 . TYR F 2 105 ? 143.709 117.660 166.617 1.00 35.85 0  643 TYR F CD1 1 
ATOM 10748 C CD2 . TYR F 2 105 ? 143.032 116.982 164.385 1.00 35.85 0  643 TYR F CD2 1 
ATOM 10749 C CE1 . TYR F 2 105 ? 144.638 118.563 166.065 1.00 35.85 0  643 TYR F CE1 1 
ATOM 10750 C CE2 . TYR F 2 105 ? 143.950 117.892 163.830 1.00 35.85 0  643 TYR F CE2 1 
ATOM 10751 C CZ  . TYR F 2 105 ? 144.760 118.679 164.668 1.00 35.85 0  643 TYR F CZ  1 
ATOM 10752 O OH  . TYR F 2 105 ? 145.665 119.532 164.124 1.00 35.85 0  643 TYR F OH  1 
ATOM 10753 N N   . GLY F 2 106 ? 141.022 113.296 168.130 1.00 39.64 0  644 GLY F N   1 
ATOM 10754 C CA  . GLY F 2 106 ? 140.073 112.296 168.608 1.00 39.64 0  644 GLY F CA  1 
ATOM 10755 C C   . GLY F 2 106 ? 139.864 112.371 170.121 1.00 39.64 0  644 GLY F C   1 
ATOM 10756 O O   . GLY F 2 106 ? 138.727 112.424 170.593 1.00 39.64 0  644 GLY F O   1 
ATOM 10757 N N   . LEU F 2 107 ? 140.947 112.440 170.894 1.00 40.34 0  645 LEU F N   1 
ATOM 10758 C CA  . LEU F 2 107 ? 140.863 112.537 172.350 1.00 40.34 0  645 LEU F CA  1 
ATOM 10759 C C   . LEU F 2 107 ? 140.154 113.814 172.803 1.00 40.34 0  645 LEU F C   1 
ATOM 10760 O O   . LEU F 2 107 ? 139.388 113.778 173.763 1.00 40.34 0  645 LEU F O   1 
ATOM 10761 C CB  . LEU F 2 107 ? 142.273 112.469 172.952 1.00 40.34 0  645 LEU F CB  1 
ATOM 10762 C CG  . LEU F 2 107 ? 142.754 111.071 173.356 1.00 40.34 0  645 LEU F CG  1 
ATOM 10763 C CD1 . LEU F 2 107 ? 141.945 110.526 174.532 1.00 40.34 0  645 LEU F CD1 1 
ATOM 10764 C CD2 . LEU F 2 107 ? 142.700 110.070 172.209 1.00 40.34 0  645 LEU F CD2 1 
ATOM 10765 N N   . LEU F 2 108 ? 140.361 114.935 172.118 1.00 34.67 0  646 LEU F N   1 
ATOM 10766 C CA  . LEU F 2 108 ? 139.639 116.159 172.436 1.00 34.67 0  646 LEU F CA  1 
ATOM 10767 C C   . LEU F 2 108 ? 138.135 115.990 172.225 1.00 34.67 0  646 LEU F C   1 
ATOM 10768 O O   . LEU F 2 108 ? 137.357 116.282 173.130 1.00 34.67 0  646 LEU F O   1 
ATOM 10769 C CB  . LEU F 2 108 ? 140.182 117.323 171.602 1.00 34.67 0  646 LEU F CB  1 
ATOM 10770 C CG  . LEU F 2 108 ? 141.609 117.747 171.962 1.00 34.67 0  646 LEU F CG  1 
ATOM 10771 C CD1 . LEU F 2 108 ? 142.015 118.919 171.078 1.00 34.67 0  646 LEU F CD1 1 
ATOM 10772 C CD2 . LEU F 2 108 ? 141.707 118.188 173.417 1.00 34.67 0  646 LEU F CD2 1 
ATOM 10773 N N   . GLU F 2 109 ? 137.713 115.482 171.068 1.00 38.30 0  647 GLU F N   1 
ATOM 10774 C CA  . GLU F 2 109 ? 136.294 115.256 170.792 1.00 38.30 0  647 GLU F CA  1 
ATOM 10775 C C   . GLU F 2 109 ? 135.659 114.332 171.836 1.00 38.30 0  647 GLU F C   1 
ATOM 10776 O O   . GLU F 2 109 ? 134.573 114.605 172.347 1.00 38.30 0  647 GLU F O   1 
ATOM 10777 C CB  . GLU F 2 109 ? 136.140 114.692 169.373 1.00 38.30 0  647 GLU F CB  1 
ATOM 10778 C CG  . GLU F 2 109 ? 134.671 114.406 169.047 1.00 38.30 0  647 GLU F CG  1 
ATOM 10779 C CD  . GLU F 2 109 ? 134.438 113.855 167.635 1.00 38.30 0  647 GLU F CD  1 
ATOM 10780 O OE1 . GLU F 2 109 ? 135.275 114.048 166.726 1.00 38.30 0  647 GLU F OE1 1 
ATOM 10781 O OE2 . GLU F 2 109 ? 133.363 113.251 167.431 1.00 38.30 -1 647 GLU F OE2 1 
ATOM 10782 N N   . GLU F 2 110 ? 136.353 113.258 172.196 1.00 44.71 0  648 GLU F N   1 
ATOM 10783 C CA  . GLU F 2 110 ? 135.928 112.364 173.265 1.00 44.71 0  648 GLU F CA  1 
ATOM 10784 C C   . GLU F 2 110 ? 135.761 113.129 174.581 1.00 44.71 0  648 GLU F C   1 
ATOM 10785 O O   . GLU F 2 110 ? 134.698 113.083 175.198 1.00 44.71 0  648 GLU F O   1 
ATOM 10786 C CB  . GLU F 2 110 ? 136.961 111.229 173.385 1.00 44.71 0  648 GLU F CB  1 
ATOM 10787 C CG  . GLU F 2 110 ? 136.848 110.362 174.646 1.00 44.71 0  648 GLU F CG  1 
ATOM 10788 C CD  . GLU F 2 110 ? 135.454 109.760 174.855 1.00 44.71 0  648 GLU F CD  1 
ATOM 10789 O OE1 . GLU F 2 110 ? 134.740 109.519 173.857 1.00 44.71 0  648 GLU F OE1 1 
ATOM 10790 O OE2 . GLU F 2 110 ? 135.091 109.491 176.022 1.00 44.71 -1 648 GLU F OE2 1 
ATOM 10791 N N   . SER F 2 111 ? 136.783 113.872 175.000 1.00 45.30 0  649 SER F N   1 
ATOM 10792 C CA  . SER F 2 111 ? 136.770 114.534 176.298 1.00 45.30 0  649 SER F CA  1 
ATOM 10793 C C   . SER F 2 111 ? 135.674 115.595 176.397 1.00 45.30 0  649 SER F C   1 
ATOM 10794 O O   . SER F 2 111 ? 134.979 115.675 177.411 1.00 45.30 0  649 SER F O   1 
ATOM 10795 C CB  . SER F 2 111 ? 138.148 115.115 176.587 1.00 45.30 0  649 SER F CB  1 
ATOM 10796 O OG  . SER F 2 111 ? 138.164 115.666 177.885 1.00 45.30 0  649 SER F OG  1 
ATOM 10797 N N   . GLN F 2 112 ? 135.414 116.360 175.333 1.00 45.12 0  650 GLN F N   1 
ATOM 10798 C CA  . GLN F 2 112 ? 134.336 117.346 175.378 1.00 45.12 0  650 GLN F CA  1 
ATOM 10799 C C   . GLN F 2 112 ? 132.965 116.689 175.557 1.00 45.12 0  650 GLN F C   1 
ATOM 10800 O O   . GLN F 2 112 ? 132.180 117.148 176.384 1.00 45.12 0  650 GLN F O   1 
ATOM 10801 C CB  . GLN F 2 112 ? 134.355 118.242 174.135 1.00 45.12 0  650 GLN F CB  1 
ATOM 10802 C CG  . GLN F 2 112 ? 133.359 119.412 174.264 1.00 45.12 0  650 GLN F CG  1 
ATOM 10803 C CD  . GLN F 2 112 ? 133.685 120.351 175.418 1.00 45.12 0  650 GLN F CD  1 
ATOM 10804 O OE1 . GLN F 2 112 ? 134.823 120.498 175.841 1.00 45.12 0  650 GLN F OE1 1 
ATOM 10805 N NE2 . GLN F 2 112 ? 132.716 121.032 175.978 1.00 45.12 0  650 GLN F NE2 1 
ATOM 10806 N N   . ASN F 2 113 ? 132.680 115.593 174.845 1.00 49.99 0  651 ASN F N   1 
ATOM 10807 C CA  . ASN F 2 113 ? 131.405 114.882 174.987 1.00 49.99 0  651 ASN F CA  1 
ATOM 10808 C C   . ASN F 2 113 ? 131.134 114.482 176.442 1.00 49.99 0  651 ASN F C   1 
ATOM 10809 O O   . ASN F 2 113 ? 130.023 114.679 176.934 1.00 49.99 0  651 ASN F O   1 
ATOM 10810 C CB  . ASN F 2 113 ? 131.392 113.642 174.085 1.00 49.99 0  651 ASN F CB  1 
ATOM 10811 C CG  . ASN F 2 113 ? 130.976 113.952 172.664 1.00 49.99 0  651 ASN F CG  1 
ATOM 10812 O OD1 . ASN F 2 113 ? 129.818 114.208 172.383 1.00 49.99 0  651 ASN F OD1 1 
ATOM 10813 N ND2 . ASN F 2 113 ? 131.884 113.920 171.722 1.00 49.99 0  651 ASN F ND2 1 
ATOM 10814 N N   . GLN F 2 114 ? 132.151 113.998 177.159 1.00 54.85 0  652 GLN F N   1 
ATOM 10815 C CA  . GLN F 2 114 ? 132.008 113.678 178.579 1.00 54.85 0  652 GLN F CA  1 
ATOM 10816 C C   . GLN F 2 114 ? 131.547 114.901 179.368 1.00 54.85 0  652 GLN F C   1 
ATOM 10817 O O   . GLN F 2 114 ? 130.603 114.813 180.151 1.00 54.85 0  652 GLN F O   1 
ATOM 10818 C CB  . GLN F 2 114 ? 133.325 113.176 179.175 1.00 54.85 0  652 GLN F CB  1 
ATOM 10819 C CG  . GLN F 2 114 ? 133.843 111.886 178.530 1.00 54.85 0  652 GLN F CG  1 
ATOM 10820 C CD  . GLN F 2 114 ? 135.163 111.419 179.141 1.00 54.85 0  652 GLN F CD  1 
ATOM 10821 O OE1 . GLN F 2 114 ? 135.615 111.880 180.182 1.00 54.85 0  652 GLN F OE1 1 
ATOM 10822 N NE2 . GLN F 2 114 ? 135.834 110.476 178.524 1.00 54.85 0  652 GLN F NE2 1 
ATOM 10823 N N   . GLN F 2 115 ? 132.163 116.059 179.133 1.00 57.02 0  653 GLN F N   1 
ATOM 10824 C CA  . GLN F 2 115 ? 131.778 117.263 179.858 1.00 57.02 0  653 GLN F CA  1 
ATOM 10825 C C   . GLN F 2 115 ? 130.372 117.742 179.508 1.00 57.02 0  653 GLN F C   1 
ATOM 10826 O O   . GLN F 2 115 ? 129.662 118.194 180.402 1.00 57.02 0  653 GLN F O   1 
ATOM 10827 C CB  . GLN F 2 115 ? 132.816 118.377 179.680 1.00 57.02 0  653 GLN F CB  1 
ATOM 10828 C CG  . GLN F 2 115 ? 134.229 117.979 180.144 1.00 57.02 0  653 GLN F CG  1 
ATOM 10829 C CD  . GLN F 2 115 ? 134.326 117.453 181.578 1.00 57.02 0  653 GLN F CD  1 
ATOM 10830 O OE1 . GLN F 2 115 ? 133.430 117.566 182.402 1.00 57.02 0  653 GLN F OE1 1 
ATOM 10831 N NE2 . GLN F 2 115 ? 135.432 116.840 181.933 1.00 57.02 0  653 GLN F NE2 1 
ATOM 10832 N N   . GLU F 2 116 ? 129.907 117.578 178.268 1.00 60.23 0  654 GLU F N   1 
ATOM 10833 C CA  . GLU F 2 116 ? 128.502 117.866 177.961 1.00 60.23 0  654 GLU F CA  1 
ATOM 10834 C C   . GLU F 2 116 ? 127.564 116.951 178.742 1.00 60.23 0  654 GLU F C   1 
ATOM 10835 O O   . GLU F 2 116 ? 126.589 117.422 179.327 1.00 60.23 0  654 GLU F O   1 
ATOM 10836 C CB  . GLU F 2 116 ? 128.200 117.722 176.464 1.00 60.23 0  654 GLU F CB  1 
ATOM 10837 C CG  . GLU F 2 116 ? 129.016 118.632 175.538 1.00 60.23 0  654 GLU F CG  1 
ATOM 10838 C CD  . GLU F 2 116 ? 129.016 120.117 175.935 1.00 60.23 0  654 GLU F CD  1 
ATOM 10839 O OE1 . GLU F 2 116 ? 128.079 120.571 176.626 1.00 60.23 0  654 GLU F OE1 1 
ATOM 10840 O OE2 . GLU F 2 116 ? 129.952 120.832 175.513 1.00 60.23 -1 654 GLU F OE2 1 
ATOM 10841 N N   . LYS F 2 117 ? 127.867 115.651 178.813 1.00 66.20 0  655 LYS F N   1 
ATOM 10842 C CA  . LYS F 2 117 ? 127.048 114.720 179.586 1.00 66.20 0  655 LYS F CA  1 
ATOM 10843 C C   . LYS F 2 117 ? 127.039 115.099 181.068 1.00 66.20 0  655 LYS F C   1 
ATOM 10844 O O   . LYS F 2 117 ? 125.970 115.165 181.667 1.00 66.20 0  655 LYS F O   1 
ATOM 10845 C CB  . LYS F 2 117 ? 127.535 113.285 179.340 1.00 66.20 0  655 LYS F CB  1 
ATOM 10846 C CG  . LYS F 2 117 ? 126.588 112.207 179.897 1.00 66.20 0  655 LYS F CG  1 
ATOM 10847 C CD  . LYS F 2 117 ? 125.189 112.234 179.251 1.00 66.20 0  655 LYS F CD  1 
ATOM 10848 C CE  . LYS F 2 117 ? 124.317 111.024 179.630 1.00 66.20 0  655 LYS F CE  1 
ATOM 10849 N NZ  . LYS F 2 117 ? 123.828 111.067 181.035 1.00 66.20 1  655 LYS F NZ  1 
ATOM 10850 N N   . ASN F 2 118 ? 128.199 115.422 181.642 1.00 65.46 0  656 ASN F N   1 
ATOM 10851 C CA  . ASN F 2 118 ? 128.292 115.878 183.028 1.00 65.46 0  656 ASN F CA  1 
ATOM 10852 C C   . ASN F 2 118 ? 127.449 117.129 183.266 1.00 65.46 0  656 ASN F C   1 
ATOM 10853 O O   . ASN F 2 118 ? 126.633 117.163 184.181 1.00 65.46 0  656 ASN F O   1 
ATOM 10854 C CB  . ASN F 2 118 ? 129.753 116.171 183.396 1.00 65.46 0  656 ASN F CB  1 
ATOM 10855 C CG  . ASN F 2 118 ? 130.635 114.945 183.409 1.00 65.46 0  656 ASN F CG  1 
ATOM 10856 O OD1 . ASN F 2 118 ? 130.179 113.826 183.586 1.00 65.46 0  656 ASN F OD1 1 
ATOM 10857 N ND2 . ASN F 2 118 ? 131.926 115.117 183.246 1.00 65.46 0  656 ASN F ND2 1 
ATOM 10858 N N   . GLU F 2 119 ? 127.627 118.152 182.434 1.00 73.71 0  657 GLU F N   1 
ATOM 10859 C CA  . GLU F 2 119 ? 126.909 119.413 182.569 1.00 73.71 0  657 GLU F CA  1 
ATOM 10860 C C   . GLU F 2 119 ? 125.398 119.195 182.484 1.00 73.71 0  657 GLU F C   1 
ATOM 10861 O O   . GLU F 2 119 ? 124.659 119.676 183.340 1.00 73.71 0  657 GLU F O   1 
ATOM 10862 C CB  . GLU F 2 119 ? 127.416 120.389 181.497 1.00 73.71 0  657 GLU F CB  1 
ATOM 10863 C CG  . GLU F 2 119 ? 126.650 121.718 181.487 1.00 73.71 0  657 GLU F CG  1 
ATOM 10864 C CD  . GLU F 2 119 ? 127.392 122.825 180.714 1.00 73.71 0  657 GLU F CD  1 
ATOM 10865 O OE1 . GLU F 2 119 ? 128.581 123.082 181.008 1.00 73.71 0  657 GLU F OE1 1 
ATOM 10866 O OE2 . GLU F 2 119 ? 126.787 123.479 179.834 1.00 73.71 -1 657 GLU F OE2 1 
ATOM 10867 N N   . GLN F 2 120 ? 124.935 118.413 181.509 1.00 73.80 0  658 GLN F N   1 
ATOM 10868 C CA  . GLN F 2 120 ? 123.521 118.094 181.382 1.00 73.80 0  658 GLN F CA  1 
ATOM 10869 C C   . GLN F 2 120 ? 122.982 117.359 182.604 1.00 73.80 0  658 GLN F C   1 
ATOM 10870 O O   . GLN F 2 120 ? 121.956 117.765 183.144 1.00 73.80 0  658 GLN F O   1 
ATOM 10871 C CB  . GLN F 2 120 ? 123.287 117.264 180.114 1.00 73.80 0  658 GLN F CB  1 
ATOM 10872 C CG  . GLN F 2 120 ? 123.259 118.156 178.868 1.00 73.80 0  658 GLN F CG  1 
ATOM 10873 C CD  . GLN F 2 120 ? 122.136 119.189 178.922 1.00 73.80 0  658 GLN F CD  1 
ATOM 10874 O OE1 . GLN F 2 120 ? 122.345 120.384 178.780 1.00 73.80 0  658 GLN F OE1 1 
ATOM 10875 N NE2 . GLN F 2 120 ? 120.914 118.779 179.183 1.00 73.80 0  658 GLN F NE2 1 
ATOM 10876 N N   . ASP F 2 121 ? 123.656 116.310 183.071 1.00 76.00 0  659 ASP F N   1 
ATOM 10877 C CA  . ASP F 2 121 ? 123.189 115.576 184.242 1.00 76.00 0  659 ASP F CA  1 
ATOM 10878 C C   . ASP F 2 121 ? 123.155 116.468 185.483 1.00 76.00 0  659 ASP F C   1 
ATOM 10879 O O   . ASP F 2 121 ? 122.181 116.438 186.227 1.00 76.00 0  659 ASP F O   1 
ATOM 10880 C CB  . ASP F 2 121 ? 124.059 114.340 184.499 1.00 76.00 0  659 ASP F CB  1 
ATOM 10881 C CG  . ASP F 2 121 ? 123.877 113.211 183.477 1.00 76.00 0  659 ASP F CG  1 
ATOM 10882 O OD1 . ASP F 2 121 ? 122.992 113.276 182.594 1.00 76.00 0  659 ASP F OD1 1 
ATOM 10883 O OD2 . ASP F 2 121 ? 124.599 112.194 183.591 1.00 76.00 -1 659 ASP F OD2 1 
ATOM 10884 N N   . LEU F 2 122 ? 124.169 117.300 185.707 1.00 76.10 0  660 LEU F N   1 
ATOM 10885 C CA  . LEU F 2 122 ? 124.181 118.188 186.862 1.00 76.10 0  660 LEU F CA  1 
ATOM 10886 C C   . LEU F 2 122 ? 123.069 119.236 186.780 1.00 76.10 0  660 LEU F C   1 
ATOM 10887 O O   . LEU F 2 122 ? 122.281 119.360 187.715 1.00 76.10 0  660 LEU F O   1 
ATOM 10888 C CB  . LEU F 2 122 ? 125.561 118.836 186.994 1.00 76.10 0  660 LEU F CB  1 
ATOM 10889 C CG  . LEU F 2 122 ? 126.644 117.841 187.441 1.00 76.10 0  660 LEU F CG  1 
ATOM 10890 C CD1 . LEU F 2 122 ? 128.019 118.483 187.284 1.00 76.10 0  660 LEU F CD1 1 
ATOM 10891 C CD2 . LEU F 2 122 ? 126.474 117.434 188.905 1.00 76.10 0  660 LEU F CD2 1 
ATOM 10892 N N   . LEU F 2 123 ? 122.954 119.964 185.666 1.00 77.48 0  661 LEU F N   1 
ATOM 10893 C CA  . LEU F 2 123 ? 121.922 120.992 185.505 1.00 77.48 0  661 LEU F CA  1 
ATOM 10894 C C   . LEU F 2 123 ? 120.509 120.403 185.560 1.00 77.48 0  661 LEU F C   1 
ATOM 10895 O O   . LEU F 2 123 ? 119.585 121.063 186.034 1.00 77.48 0  661 LEU F O   1 
ATOM 10896 C CB  . LEU F 2 123 ? 122.126 121.722 184.170 1.00 77.48 0  661 LEU F CB  1 
ATOM 10897 C CG  . LEU F 2 123 ? 123.402 122.574 184.083 1.00 77.48 0  661 LEU F CG  1 
ATOM 10898 C CD1 . LEU F 2 123 ? 123.548 123.108 182.660 1.00 77.48 0  661 LEU F CD1 1 
ATOM 10899 C CD2 . LEU F 2 123 ? 123.359 123.770 185.031 1.00 77.48 0  661 LEU F CD2 1 
ATOM 10900 N N   . ALA F 2 124 ? 120.335 119.162 185.104 1.00 81.02 0  662 ALA F N   1 
ATOM 10901 C CA  . ALA F 2 124 ? 119.070 118.451 185.189 1.00 81.02 0  662 ALA F CA  1 
ATOM 10902 C C   . ALA F 2 124 ? 118.745 118.007 186.622 1.00 81.02 0  662 ALA F C   1 
ATOM 10903 O O   . ALA F 2 124 ? 117.699 118.355 187.171 1.00 81.02 0  662 ALA F O   1 
ATOM 10904 C CB  . ALA F 2 124 ? 119.122 117.244 184.243 1.00 81.02 0  662 ALA F CB  1 
ATOM 10905 N N   . LEU F 2 125 ? 119.624 117.210 187.226 1.00 80.33 0  663 LEU F N   1 
ATOM 10906 C CA  . LEU F 2 125 ? 119.318 116.472 188.450 1.00 80.33 0  663 LEU F CA  1 
ATOM 10907 C C   . LEU F 2 125 ? 119.412 117.336 189.714 1.00 80.33 0  663 LEU F C   1 
ATOM 10908 O O   . LEU F 2 125 ? 118.759 117.031 190.712 1.00 80.33 0  663 LEU F O   1 
ATOM 10909 C CB  . LEU F 2 125 ? 120.239 115.243 188.532 1.00 80.33 0  663 LEU F CB  1 
ATOM 10910 C CG  . LEU F 2 125 ? 120.116 114.274 187.336 1.00 80.33 0  663 LEU F CG  1 
ATOM 10911 C CD1 . LEU F 2 125 ? 121.188 113.188 187.438 1.00 80.33 0  663 LEU F CD1 1 
ATOM 10912 C CD2 . LEU F 2 125 ? 118.743 113.606 187.269 1.00 80.33 0  663 LEU F CD2 1 
ATOM 10913 N N   . ASP F 2 126 ? 120.187 118.421 189.693 1.00 84.09 0  664 ASP F N   1 
ATOM 10914 C CA  . ASP F 2 126 ? 120.262 119.370 190.808 1.00 84.09 0  664 ASP F CA  1 
ATOM 10915 C C   . ASP F 2 126 ? 118.953 120.156 190.993 1.00 84.09 0  664 ASP F C   1 
ATOM 10916 O O   . ASP F 2 126 ? 118.300 120.566 190.022 1.00 84.09 0  664 ASP F O   1 
ATOM 10917 C CB  . ASP F 2 126 ? 121.472 120.298 190.615 1.00 84.09 0  664 ASP F CB  1 
ATOM 10918 C CG  . ASP F 2 126 ? 121.746 121.214 191.815 1.00 84.09 0  664 ASP F CG  1 
ATOM 10919 O OD1 . ASP F 2 126 ? 120.950 121.220 192.783 1.00 84.09 0  664 ASP F OD1 1 
ATOM 10920 O OD2 . ASP F 2 126 ? 122.769 121.934 191.795 1.00 84.09 -1 664 ASP F OD2 1 
ATOM 10921 N N   . GLN G 3 1   ? 148.503 102.886 125.039 1.00 46.33 0  1   GLN G N   1 
ATOM 10922 C CA  . GLN G 3 1   ? 148.240 104.303 124.699 1.00 46.33 0  1   GLN G CA  1 
ATOM 10923 C C   . GLN G 3 1   ? 149.272 104.837 123.705 1.00 46.33 0  1   GLN G C   1 
ATOM 10924 O O   . GLN G 3 1   ? 148.948 104.963 122.527 1.00 46.33 0  1   GLN G O   1 
ATOM 10925 C CB  . GLN G 3 1   ? 148.065 105.186 125.955 1.00 46.33 0  1   GLN G CB  1 
ATOM 10926 C CG  . GLN G 3 1   ? 147.842 106.678 125.632 1.00 46.33 0  1   GLN G CG  1 
ATOM 10927 C CD  . GLN G 3 1   ? 147.335 107.508 126.815 1.00 46.33 0  1   GLN G CD  1 
ATOM 10928 O OE1 . GLN G 3 1   ? 147.032 107.020 127.893 1.00 46.33 0  1   GLN G OE1 1 
ATOM 10929 N NE2 . GLN G 3 1   ? 147.201 108.803 126.645 1.00 46.33 0  1   GLN G NE2 1 
ATOM 10930 N N   . VAL G 3 2   ? 150.495 105.182 124.132 1.00 44.18 0  2   VAL G N   1 
ATOM 10931 C CA  . VAL G 3 2   ? 151.495 105.827 123.254 1.00 44.18 0  2   VAL G CA  1 
ATOM 10932 C C   . VAL G 3 2   ? 152.109 104.867 122.244 1.00 44.18 0  2   VAL G C   1 
ATOM 10933 O O   . VAL G 3 2   ? 152.239 103.673 122.516 1.00 44.18 0  2   VAL G O   1 
ATOM 10934 C CB  . VAL G 3 2   ? 152.624 106.524 124.035 1.00 44.18 0  2   VAL G CB  1 
ATOM 10935 C CG1 . VAL G 3 2   ? 152.055 107.538 125.027 1.00 44.18 0  2   VAL G CG1 1 
ATOM 10936 C CG2 . VAL G 3 2   ? 153.568 105.574 124.781 1.00 44.18 0  2   VAL G CG2 1 
ATOM 10937 N N   . ARG G 3 3   ? 152.561 105.399 121.107 1.00 47.22 0  3   ARG G N   1 
ATOM 10938 C CA  . ARG G 3 3   ? 153.391 104.679 120.133 1.00 47.22 0  3   ARG G CA  1 
ATOM 10939 C C   . ARG G 3 3   ? 154.446 105.587 119.520 1.00 47.22 0  3   ARG G C   1 
ATOM 10940 O O   . ARG G 3 3   ? 154.265 106.797 119.426 1.00 47.22 0  3   ARG G O   1 
ATOM 10941 C CB  . ARG G 3 3   ? 152.535 104.059 119.010 1.00 47.22 0  3   ARG G CB  1 
ATOM 10942 C CG  . ARG G 3 3   ? 151.851 102.746 119.415 1.00 47.22 0  3   ARG G CG  1 
ATOM 10943 C CD  . ARG G 3 3   ? 151.182 102.089 118.201 1.00 47.22 0  3   ARG G CD  1 
ATOM 10944 N NE  . ARG G 3 3   ? 150.651 100.751 118.528 1.00 47.22 0  3   ARG G NE  1 
ATOM 10945 C CZ  . ARG G 3 3   ? 149.461 100.449 119.017 1.00 47.22 0  3   ARG G CZ  1 
ATOM 10946 N NH1 . ARG G 3 3   ? 149.144 99.209  119.237 1.00 47.22 1  3   ARG G NH1 1 
ATOM 10947 N NH2 . ARG G 3 3   ? 148.565 101.351 119.300 1.00 47.22 0  3   ARG G NH2 1 
ATOM 10948 N N   . LEU G 3 4   ? 155.506 104.951 119.037 1.00 44.38 0  4   LEU G N   1 
ATOM 10949 C CA  . LEU G 3 4   ? 156.477 105.502 118.101 1.00 44.38 0  4   LEU G CA  1 
ATOM 10950 C C   . LEU G 3 4   ? 156.626 104.512 116.936 1.00 44.38 0  4   LEU G C   1 
ATOM 10951 O O   . LEU G 3 4   ? 157.430 103.579 116.980 1.00 44.38 0  4   LEU G O   1 
ATOM 10952 C CB  . LEU G 3 4   ? 157.812 105.765 118.815 1.00 44.38 0  4   LEU G CB  1 
ATOM 10953 C CG  . LEU G 3 4   ? 157.856 106.912 119.831 1.00 44.38 0  4   LEU G CG  1 
ATOM 10954 C CD1 . LEU G 3 4   ? 159.293 107.041 120.339 1.00 44.38 0  4   LEU G CD1 1 
ATOM 10955 C CD2 . LEU G 3 4   ? 157.453 108.258 119.242 1.00 44.38 0  4   LEU G CD2 1 
ATOM 10956 N N   . ALA G 3 5   ? 155.810 104.674 115.902 1.00 46.57 0  5   ALA G N   1 
ATOM 10957 C CA  . ALA G 3 5   ? 155.969 103.908 114.673 1.00 46.57 0  5   ALA G CA  1 
ATOM 10958 C C   . ALA G 3 5   ? 157.200 104.391 113.899 1.00 46.57 0  5   ALA G C   1 
ATOM 10959 O O   . ALA G 3 5   ? 157.609 105.540 114.045 1.00 46.57 0  5   ALA G O   1 
ATOM 10960 C CB  . ALA G 3 5   ? 154.694 104.047 113.843 1.00 46.57 0  5   ALA G CB  1 
ATOM 10961 N N   . GLN G 3 6   ? 157.763 103.548 113.038 1.00 48.54 0  6   GLN G N   1 
ATOM 10962 C CA  . GLN G 3 6   ? 158.914 103.901 112.203 1.00 48.54 0  6   GLN G CA  1 
ATOM 10963 C C   . GLN G 3 6   ? 158.788 103.368 110.776 1.00 48.54 0  6   GLN G C   1 
ATOM 10964 O O   . GLN G 3 6   ? 158.084 102.391 110.526 1.00 48.54 0  6   GLN G O   1 
ATOM 10965 C CB  . GLN G 3 6   ? 160.225 103.378 112.804 1.00 48.54 0  6   GLN G CB  1 
ATOM 10966 C CG  . GLN G 3 6   ? 160.484 103.788 114.255 1.00 48.54 0  6   GLN G CG  1 
ATOM 10967 C CD  . GLN G 3 6   ? 161.876 103.415 114.760 1.00 48.54 0  6   GLN G CD  1 
ATOM 10968 O OE1 . GLN G 3 6   ? 162.141 103.427 115.950 1.00 48.54 0  6   GLN G OE1 1 
ATOM 10969 N NE2 . GLN G 3 6   ? 162.820 103.044 113.925 1.00 48.54 0  6   GLN G NE2 1 
ATOM 10970 N N   . TYR G 3 7   ? 159.532 103.979 109.855 1.00 54.36 0  7   TYR G N   1 
ATOM 10971 C CA  . TYR G 3 7   ? 159.609 103.590 108.445 1.00 54.36 0  7   TYR G CA  1 
ATOM 10972 C C   . TYR G 3 7   ? 161.044 103.745 107.922 1.00 54.36 0  7   TYR G C   1 
ATOM 10973 O O   . TYR G 3 7   ? 161.992 103.816 108.708 1.00 54.36 0  7   TYR G O   1 
ATOM 10974 C CB  . TYR G 3 7   ? 158.586 104.420 107.656 1.00 54.36 0  7   TYR G CB  1 
ATOM 10975 C CG  . TYR G 3 7   ? 157.190 104.315 108.224 1.00 54.36 0  7   TYR G CG  1 
ATOM 10976 C CD1 . TYR G 3 7   ? 156.433 103.153 107.998 1.00 54.36 0  7   TYR G CD1 1 
ATOM 10977 C CD2 . TYR G 3 7   ? 156.688 105.332 109.053 1.00 54.36 0  7   TYR G CD2 1 
ATOM 10978 C CE1 . TYR G 3 7   ? 155.175 103.003 108.605 1.00 54.36 0  7   TYR G CE1 1 
ATOM 10979 C CE2 . TYR G 3 7   ? 155.428 105.186 109.661 1.00 54.36 0  7   TYR G CE2 1 
ATOM 10980 C CZ  . TYR G 3 7   ? 154.670 104.019 109.439 1.00 54.36 0  7   TYR G CZ  1 
ATOM 10981 O OH  . TYR G 3 7   ? 153.452 103.872 110.021 1.00 54.36 0  7   TYR G OH  1 
ATOM 10982 N N   . GLY G 3 8   ? 161.229 103.762 106.605 1.00 56.30 0  8   GLY G N   1 
ATOM 10983 C CA  . GLY G 3 8   ? 162.496 104.093 105.945 1.00 56.30 0  8   GLY G CA  1 
ATOM 10984 C C   . GLY G 3 8   ? 163.585 103.017 105.986 1.00 56.30 0  8   GLY G C   1 
ATOM 10985 O O   . GLY G 3 8   ? 164.562 103.115 105.242 1.00 56.30 0  8   GLY G O   1 
ATOM 10986 N N   . GLY G 3 9   ? 163.429 101.982 106.810 1.00 56.62 0  9   GLY G N   1 
ATOM 10987 C CA  . GLY G 3 9   ? 164.382 100.875 106.902 1.00 56.62 0  9   GLY G CA  1 
ATOM 10988 C C   . GLY G 3 9   ? 164.451 100.049 105.617 1.00 56.62 0  9   GLY G C   1 
ATOM 10989 O O   . GLY G 3 9   ? 163.455 99.888  104.908 1.00 56.62 0  9   GLY G O   1 
ATOM 10990 N N   . GLY G 3 10  ? 165.632 99.519  105.312 1.00 63.47 0  10  GLY G N   1 
ATOM 10991 C CA  . GLY G 3 10  ? 165.890 98.717  104.115 1.00 63.47 0  10  GLY G CA  1 
ATOM 10992 C C   . GLY G 3 10  ? 167.351 98.750  103.676 1.00 63.47 0  10  GLY G C   1 
ATOM 10993 O O   . GLY G 3 10  ? 168.222 99.298  104.360 1.00 63.47 0  10  GLY G O   1 
ATOM 10994 N N   . VAL G 3 11  ? 167.628 98.165  102.515 1.00 65.68 0  11  VAL G N   1 
ATOM 10995 C CA  . VAL G 3 11  ? 168.942 98.260  101.870 1.00 65.68 0  11  VAL G CA  1 
ATOM 10996 C C   . VAL G 3 11  ? 169.168 99.677  101.355 1.00 65.68 0  11  VAL G C   1 
ATOM 10997 O O   . VAL G 3 11  ? 168.284 100.253 100.723 1.00 65.68 0  11  VAL G O   1 
ATOM 10998 C CB  . VAL G 3 11  ? 169.076 97.236  100.730 1.00 65.68 0  11  VAL G CB  1 
ATOM 10999 C CG1 . VAL G 3 11  ? 170.417 97.351  99.998  1.00 65.68 0  11  VAL G CG1 1 
ATOM 11000 C CG2 . VAL G 3 11  ? 168.975 95.812  101.282 1.00 65.68 0  11  VAL G CG2 1 
ATOM 11001 N N   . LYS G 3 12  ? 170.360 100.227 101.587 1.00 64.05 0  12  LYS G N   1 
ATOM 11002 C CA  . LYS G 3 12  ? 170.811 101.530 101.086 1.00 64.05 0  12  LYS G CA  1 
ATOM 11003 C C   . LYS G 3 12  ? 172.158 101.373 100.386 1.00 64.05 0  12  LYS G C   1 
ATOM 11004 O O   . LYS G 3 12  ? 173.010 100.596 100.822 1.00 64.05 0  12  LYS G O   1 
ATOM 11005 C CB  . LYS G 3 12  ? 170.920 102.543 102.234 1.00 64.05 0  12  LYS G CB  1 
ATOM 11006 C CG  . LYS G 3 12  ? 169.668 102.663 103.114 1.00 64.05 0  12  LYS G CG  1 
ATOM 11007 C CD  . LYS G 3 12  ? 168.430 103.221 102.403 1.00 64.05 0  12  LYS G CD  1 
ATOM 11008 C CE  . LYS G 3 12  ? 167.253 103.143 103.380 1.00 64.05 0  12  LYS G CE  1 
ATOM 11009 N NZ  . LYS G 3 12  ? 166.003 103.684 102.794 1.00 64.05 1  12  LYS G NZ  1 
ATOM 11010 N N   . ARG G 3 13  ? 172.354 102.110 99.296  1.00 67.39 0  13  ARG G N   1 
ATOM 11011 C CA  . ARG G 3 13  ? 173.581 102.058 98.489  1.00 67.39 0  13  ARG G CA  1 
ATOM 11012 C C   . ARG G 3 13  ? 174.754 102.717 99.218  1.00 67.39 0  13  ARG G C   1 
ATOM 11013 O O   . ARG G 3 13  ? 174.579 103.675 99.967  1.00 67.39 0  13  ARG G O   1 
ATOM 11014 C CB  . ARG G 3 13  ? 173.324 102.688 97.111  1.00 67.39 0  13  ARG G CB  1 
ATOM 11015 C CG  . ARG G 3 13  ? 172.333 101.849 96.279  1.00 67.39 0  13  ARG G CG  1 
ATOM 11016 C CD  . ARG G 3 13  ? 172.033 102.455 94.901  1.00 67.39 0  13  ARG G CD  1 
ATOM 11017 N NE  . ARG G 3 13  ? 173.230 102.481 94.037  1.00 67.39 0  13  ARG G NE  1 
ATOM 11018 C CZ  . ARG G 3 13  ? 174.014 103.512 93.775  1.00 67.39 0  13  ARG G CZ  1 
ATOM 11019 N NH1 . ARG G 3 13  ? 175.073 103.356 93.040  1.00 67.39 1  13  ARG G NH1 1 
ATOM 11020 N NH2 . ARG G 3 13  ? 173.784 104.710 94.229  1.00 67.39 0  13  ARG G NH2 1 
ATOM 11021 N N   . LEU G 3 14  ? 175.962 102.210 99.000  1.00 66.16 0  14  LEU G N   1 
ATOM 11022 C CA  . LEU G 3 14  ? 177.169 102.720 99.650  1.00 66.16 0  14  LEU G CA  1 
ATOM 11023 C C   . LEU G 3 14  ? 177.369 104.208 99.343  1.00 66.16 0  14  LEU G C   1 
ATOM 11024 O O   . LEU G 3 14  ? 177.241 104.622 98.195  1.00 66.16 0  14  LEU G O   1 
ATOM 11025 C CB  . LEU G 3 14  ? 178.360 101.875 99.182  1.00 66.16 0  14  LEU G CB  1 
ATOM 11026 C CG  . LEU G 3 14  ? 179.722 102.332 99.725  1.00 66.16 0  14  LEU G CG  1 
ATOM 11027 C CD1 . LEU G 3 14  ? 179.793 102.234 101.249 1.00 66.16 0  14  LEU G CD1 1 
ATOM 11028 C CD2 . LEU G 3 14  ? 180.815 101.441 99.143  1.00 66.16 0  14  LEU G CD2 1 
ATOM 11029 N N   . GLY G 3 15  ? 177.679 105.023 100.351 1.00 65.19 0  15  GLY G N   1 
ATOM 11030 C CA  . GLY G 3 15  ? 177.902 106.463 100.181 1.00 65.19 0  15  GLY G CA  1 
ATOM 11031 C C   . GLY G 3 15  ? 176.641 107.301 99.949  1.00 65.19 0  15  GLY G C   1 
ATOM 11032 O O   . GLY G 3 15  ? 176.747 108.521 99.827  1.00 65.19 0  15  GLY G O   1 
ATOM 11033 N N   . ALA G 3 16  ? 175.452 106.698 99.880  1.00 65.43 0  16  ALA G N   1 
ATOM 11034 C CA  . ALA G 3 16  ? 174.204 107.427 99.669  1.00 65.43 0  16  ALA G CA  1 
ATOM 11035 C C   . ALA G 3 16  ? 173.796 108.268 100.893 1.00 65.43 0  16  ALA G C   1 
ATOM 11036 O O   . ALA G 3 16  ? 174.398 108.189 101.963 1.00 65.43 0  16  ALA G O   1 
ATOM 11037 C CB  . ALA G 3 16  ? 173.118 106.418 99.282  1.00 65.43 0  16  ALA G CB  1 
ATOM 11038 N N   . THR G 3 17  ? 172.729 109.048 100.744 1.00 60.39 0  17  THR G N   1 
ATOM 11039 C CA  . THR G 3 17  ? 172.036 109.732 101.846 1.00 60.39 0  17  THR G CA  1 
ATOM 11040 C C   . THR G 3 17  ? 170.671 109.100 102.079 1.00 60.39 0  17  THR G C   1 
ATOM 11041 O O   . THR G 3 17  ? 169.968 108.783 101.122 1.00 60.39 0  17  THR G O   1 
ATOM 11042 C CB  . THR G 3 17  ? 171.902 111.226 101.547 1.00 60.39 0  17  THR G CB  1 
ATOM 11043 O OG1 . THR G 3 17  ? 173.196 111.782 101.571 1.00 60.39 0  17  THR G OG1 1 
ATOM 11044 C CG2 . THR G 3 17  ? 171.053 111.996 102.557 1.00 60.39 0  17  THR G CG2 1 
ATOM 11045 N N   . MET G 3 18  ? 170.281 108.931 103.341 1.00 57.60 0  18  MET G N   1 
ATOM 11046 C CA  . MET G 3 18  ? 168.967 108.408 103.722 1.00 57.60 0  18  MET G CA  1 
ATOM 11047 C C   . MET G 3 18  ? 168.244 109.348 104.680 1.00 57.60 0  18  MET G C   1 
ATOM 11048 O O   . MET G 3 18  ? 168.875 109.988 105.519 1.00 57.60 0  18  MET G O   1 
ATOM 11049 C CB  . MET G 3 18  ? 169.110 107.012 104.337 1.00 57.60 0  18  MET G CB  1 
ATOM 11050 C CG  . MET G 3 18  ? 169.756 107.017 105.725 1.00 57.60 0  18  MET G CG  1 
ATOM 11051 S SD  . MET G 3 18  ? 169.937 105.356 106.383 1.00 57.60 0  18  MET G SD  1 
ATOM 11052 C CE  . MET G 3 18  ? 170.359 105.718 108.102 1.00 57.60 0  18  MET G CE  1 
ATOM 11053 N N   . THR G 3 19  ? 166.917 109.357 104.609 1.00 52.71 0  19  THR G N   1 
ATOM 11054 C CA  . THR G 3 19  ? 166.067 109.906 105.664 1.00 52.71 0  19  THR G CA  1 
ATOM 11055 C C   . THR G 3 19  ? 165.277 108.765 106.292 1.00 52.71 0  19  THR G C   1 
ATOM 11056 O O   . THR G 3 19  ? 164.440 108.166 105.621 1.00 52.71 0  19  THR G O   1 
ATOM 11057 C CB  . THR G 3 19  ? 165.116 110.973 105.112 1.00 52.71 0  19  THR G CB  1 
ATOM 11058 O OG1 . THR G 3 19  ? 165.823 112.034 104.522 1.00 52.71 0  19  THR G OG1 1 
ATOM 11059 C CG2 . THR G 3 19  ? 164.253 111.600 106.197 1.00 52.71 0  19  THR G CG2 1 
ATOM 11060 N N   . LEU G 3 20  ? 165.499 108.473 107.572 1.00 53.14 0  20  LEU G N   1 
ATOM 11061 C CA  . LEU G 3 20  ? 164.596 107.633 108.369 1.00 53.14 0  20  LEU G CA  1 
ATOM 11062 C C   . LEU G 3 20  ? 163.522 108.503 109.013 1.00 53.14 0  20  LEU G C   1 
ATOM 11063 O O   . LEU G 3 20  ? 163.695 109.713 109.146 1.00 53.14 0  20  LEU G O   1 
ATOM 11064 C CB  . LEU G 3 20  ? 165.368 106.844 109.436 1.00 53.14 0  20  LEU G CB  1 
ATOM 11065 C CG  . LEU G 3 20  ? 166.455 105.915 108.874 1.00 53.14 0  20  LEU G CG  1 
ATOM 11066 C CD1 . LEU G 3 20  ? 167.031 105.068 110.006 1.00 53.14 0  20  LEU G CD1 1 
ATOM 11067 C CD2 . LEU G 3 20  ? 165.913 104.961 107.812 1.00 53.14 0  20  LEU G CD2 1 
ATOM 11068 N N   . SER G 3 21  ? 162.417 107.901 109.437 1.00 48.81 0  21  SER G N   1 
ATOM 11069 C CA  . SER G 3 21  ? 161.306 108.652 110.015 1.00 48.81 0  21  SER G CA  1 
ATOM 11070 C C   . SER G 3 21  ? 160.597 107.900 111.128 1.00 48.81 0  21  SER G C   1 
ATOM 11071 O O   . SER G 3 21  ? 160.617 106.670 111.200 1.00 48.81 0  21  SER G O   1 
ATOM 11072 C CB  . SER G 3 21  ? 160.316 109.068 108.930 1.00 48.81 0  21  SER G CB  1 
ATOM 11073 O OG  . SER G 3 21  ? 159.682 107.929 108.384 1.00 48.81 0  21  SER G OG  1 
ATOM 11074 N N   . CYS G 3 22  ? 159.990 108.675 112.018 1.00 44.31 0  22  CYS G N   1 
ATOM 11075 C CA  . CYS G 3 22  ? 159.325 108.214 113.220 1.00 44.31 0  22  CYS G CA  1 
ATOM 11076 C C   . CYS G 3 22  ? 158.032 109.002 113.417 1.00 44.31 0  22  CYS G C   1 
ATOM 11077 O O   . CYS G 3 22  ? 158.020 110.222 113.259 1.00 44.31 0  22  CYS G O   1 
ATOM 11078 C CB  . CYS G 3 22  ? 160.307 108.389 114.375 1.00 44.31 0  22  CYS G CB  1 
ATOM 11079 S SG  . CYS G 3 22  ? 159.692 108.026 116.027 1.00 44.31 0  22  CYS G SG  1 
ATOM 11080 N N   . VAL G 3 23  ? 156.940 108.323 113.750 1.00 45.02 0  23  VAL G N   1 
ATOM 11081 C CA  . VAL G 3 23  ? 155.616 108.930 113.912 1.00 45.02 0  23  VAL G CA  1 
ATOM 11082 C C   . VAL G 3 23  ? 155.111 108.670 115.317 1.00 45.02 0  23  VAL G C   1 
ATOM 11083 O O   . VAL G 3 23  ? 154.971 107.516 115.720 1.00 45.02 0  23  VAL G O   1 
ATOM 11084 C CB  . VAL G 3 23  ? 154.631 108.391 112.866 1.00 45.02 0  23  VAL G CB  1 
ATOM 11085 C CG1 . VAL G 3 23  ? 153.235 108.986 113.051 1.00 45.02 0  23  VAL G CG1 1 
ATOM 11086 C CG2 . VAL G 3 23  ? 155.101 108.720 111.448 1.00 45.02 0  23  VAL G CG2 1 
ATOM 11087 N N   . ALA G 3 24  ? 154.826 109.731 116.058 1.00 42.82 0  24  ALA G N   1 
ATOM 11088 C CA  . ALA G 3 24  ? 154.306 109.645 117.413 1.00 42.82 0  24  ALA G CA  1 
ATOM 11089 C C   . ALA G 3 24  ? 152.778 109.641 117.459 1.00 42.82 0  24  ALA G C   1 
ATOM 11090 O O   . ALA G 3 24  ? 152.116 110.152 116.558 1.00 42.82 0  24  ALA G O   1 
ATOM 11091 C CB  . ALA G 3 24  ? 154.872 110.812 118.217 1.00 42.82 0  24  ALA G CB  1 
ATOM 11092 N N   . SER G 3 25  ? 152.213 109.115 118.543 1.00 44.62 0  25  SER G N   1 
ATOM 11093 C CA  . SER G 3 25  ? 150.796 109.276 118.876 1.00 44.62 0  25  SER G CA  1 
ATOM 11094 C C   . SER G 3 25  ? 150.526 109.028 120.360 1.00 44.62 0  25  SER G C   1 
ATOM 11095 O O   . SER G 3 25  ? 151.321 108.408 121.068 1.00 44.62 0  25  SER G O   1 
ATOM 11096 C CB  . SER G 3 25  ? 149.934 108.331 118.033 1.00 44.62 0  25  SER G CB  1 
ATOM 11097 O OG  . SER G 3 25  ? 150.218 106.977 118.332 1.00 44.62 0  25  SER G OG  1 
ATOM 11098 N N   . GLY G 3 26  ? 149.372 109.496 120.833 1.00 43.10 0  26  GLY G N   1 
ATOM 11099 C CA  . GLY G 3 26  ? 148.835 109.179 122.159 1.00 43.10 0  26  GLY G CA  1 
ATOM 11100 C C   . GLY G 3 26  ? 149.293 110.079 123.309 1.00 43.10 0  26  GLY G C   1 
ATOM 11101 O O   . GLY G 3 26  ? 148.794 109.915 124.422 1.00 43.10 0  26  GLY G O   1 
ATOM 11102 N N   . TYR G 3 27  ? 150.194 111.032 123.074 1.00 39.33 0  27  TYR G N   1 
ATOM 11103 C CA  . TYR G 3 27  ? 150.682 111.968 124.090 1.00 39.33 0  27  TYR G CA  1 
ATOM 11104 C C   . TYR G 3 27  ? 150.898 113.376 123.536 1.00 39.33 0  27  TYR G C   1 
ATOM 11105 O O   . TYR G 3 27  ? 150.977 113.580 122.327 1.00 39.33 0  27  TYR G O   1 
ATOM 11106 C CB  . TYR G 3 27  ? 151.972 111.434 124.708 1.00 39.33 0  27  TYR G CB  1 
ATOM 11107 C CG  . TYR G 3 27  ? 153.161 111.471 123.776 1.00 39.33 0  27  TYR G CG  1 
ATOM 11108 C CD1 . TYR G 3 27  ? 153.440 110.373 122.949 1.00 39.33 0  27  TYR G CD1 1 
ATOM 11109 C CD2 . TYR G 3 27  ? 153.987 112.607 123.736 1.00 39.33 0  27  TYR G CD2 1 
ATOM 11110 C CE1 . TYR G 3 27  ? 154.545 110.410 122.083 1.00 39.33 0  27  TYR G CE1 1 
ATOM 11111 C CE2 . TYR G 3 27  ? 155.079 112.659 122.855 1.00 39.33 0  27  TYR G CE2 1 
ATOM 11112 C CZ  . TYR G 3 27  ? 155.357 111.557 122.028 1.00 39.33 0  27  TYR G CZ  1 
ATOM 11113 O OH  . TYR G 3 27  ? 156.406 111.591 121.175 1.00 39.33 0  27  TYR G OH  1 
ATOM 11114 N N   . THR G 3 28  ? 151.002 114.361 124.425 1.00 38.54 0  28  THR G N   1 
ATOM 11115 C CA  . THR G 3 28  ? 151.201 115.772 124.076 1.00 38.54 0  28  THR G CA  1 
ATOM 11116 C C   . THR G 3 28  ? 152.548 115.991 123.388 1.00 38.54 0  28  THR G C   1 
ATOM 11117 O O   . THR G 3 28  ? 153.593 115.998 124.036 1.00 38.54 0  28  THR G O   1 
ATOM 11118 C CB  . THR G 3 28  ? 151.116 116.623 125.348 1.00 38.54 0  28  THR G CB  1 
ATOM 11119 O OG1 . THR G 3 28  ? 149.899 116.365 126.014 1.00 38.54 0  28  THR G OG1 1 
ATOM 11120 C CG2 . THR G 3 28  ? 151.166 118.120 125.054 1.00 38.54 0  28  THR G CG2 1 
ATOM 11121 N N   . PHE G 3 29  ? 152.547 116.192 122.071 1.00 38.78 0  29  PHE G N   1 
ATOM 11122 C CA  . PHE G 3 29  ? 153.759 116.098 121.254 1.00 38.78 0  29  PHE G CA  1 
ATOM 11123 C C   . PHE G 3 29  ? 154.862 117.094 121.631 1.00 38.78 0  29  PHE G C   1 
ATOM 11124 O O   . PHE G 3 29  ? 156.035 116.802 121.443 1.00 38.78 0  29  PHE G O   1 
ATOM 11125 C CB  . PHE G 3 29  ? 153.360 116.253 119.784 1.00 38.78 0  29  PHE G CB  1 
ATOM 11126 C CG  . PHE G 3 29  ? 154.488 116.006 118.808 1.00 38.78 0  29  PHE G CG  1 
ATOM 11127 C CD1 . PHE G 3 29  ? 155.048 114.725 118.702 1.00 38.78 0  29  PHE G CD1 1 
ATOM 11128 C CD2 . PHE G 3 29  ? 154.971 117.043 117.995 1.00 38.78 0  29  PHE G CD2 1 
ATOM 11129 C CE1 . PHE G 3 29  ? 156.089 114.482 117.793 1.00 38.78 0  29  PHE G CE1 1 
ATOM 11130 C CE2 . PHE G 3 29  ? 156.014 116.800 117.087 1.00 38.78 0  29  PHE G CE2 1 
ATOM 11131 C CZ  . PHE G 3 29  ? 156.578 115.520 116.987 1.00 38.78 0  29  PHE G CZ  1 
ATOM 11132 N N   . ASN G 3 30  ? 154.519 118.247 122.206 1.00 38.72 0  30  ASN G N   1 
ATOM 11133 C CA  . ASN G 3 30  ? 155.495 119.248 122.639 1.00 38.72 0  30  ASN G CA  1 
ATOM 11134 C C   . ASN G 3 30  ? 156.257 118.898 123.930 1.00 38.72 0  30  ASN G C   1 
ATOM 11135 O O   . ASN G 3 30  ? 157.250 119.551 124.231 1.00 38.72 0  30  ASN G O   1 
ATOM 11136 C CB  . ASN G 3 30  ? 154.772 120.588 122.826 1.00 38.72 0  30  ASN G CB  1 
ATOM 11137 C CG  . ASN G 3 30  ? 154.171 121.109 121.540 1.00 38.72 0  30  ASN G CG  1 
ATOM 11138 O OD1 . ASN G 3 30  ? 154.837 121.214 120.524 1.00 38.72 0  30  ASN G OD1 1 
ATOM 11139 N ND2 . ASN G 3 30  ? 152.905 121.443 121.537 1.00 38.72 0  30  ASN G ND2 1 
ATOM 11140 N N   . ASP G 3 31  ? 155.809 117.933 124.735 1.00 36.32 0  31  ASP G N   1 
ATOM 11141 C CA  . ASP G 3 31  ? 156.293 117.802 126.121 1.00 36.32 0  31  ASP G CA  1 
ATOM 11142 C C   . ASP G 3 31  ? 157.535 116.921 126.311 1.00 36.32 0  31  ASP G C   1 
ATOM 11143 O O   . ASP G 3 31  ? 158.174 116.995 127.358 1.00 36.32 0  31  ASP G O   1 
ATOM 11144 C CB  . ASP G 3 31  ? 155.149 117.328 127.030 1.00 36.32 0  31  ASP G CB  1 
ATOM 11145 C CG  . ASP G 3 31  ? 154.089 118.400 127.314 1.00 36.32 0  31  ASP G CG  1 
ATOM 11146 O OD1 . ASP G 3 31  ? 154.249 119.568 126.898 1.00 36.32 0  31  ASP G OD1 1 
ATOM 11147 O OD2 . ASP G 3 31  ? 153.105 118.084 128.019 1.00 36.32 -1 31  ASP G OD2 1 
ATOM 11148 N N   . TYR G 3 32  ? 157.907 116.101 125.333 1.00 32.97 0  32  TYR G N   1 
ATOM 11149 C CA  . TYR G 3 32  ? 158.949 115.088 125.492 1.00 32.97 0  32  TYR G CA  1 
ATOM 11150 C C   . TYR G 3 32  ? 160.017 115.221 124.418 1.00 32.97 0  32  TYR G C   1 
ATOM 11151 O O   . TYR G 3 32  ? 159.711 115.359 123.240 1.00 32.97 0  32  TYR G O   1 
ATOM 11152 C CB  . TYR G 3 32  ? 158.332 113.690 125.416 1.00 32.97 0  32  TYR G CB  1 
ATOM 11153 C CG  . TYR G 3 32  ? 157.355 113.344 126.518 1.00 32.97 0  32  TYR G CG  1 
ATOM 11154 C CD1 . TYR G 3 32  ? 156.044 113.843 126.477 1.00 32.97 0  32  TYR G CD1 1 
ATOM 11155 C CD2 . TYR G 3 32  ? 157.746 112.487 127.561 1.00 32.97 0  32  TYR G CD2 1 
ATOM 11156 C CE1 . TYR G 3 32  ? 155.132 113.517 127.493 1.00 32.97 0  32  TYR G CE1 1 
ATOM 11157 C CE2 . TYR G 3 32  ? 156.833 112.144 128.572 1.00 32.97 0  32  TYR G CE2 1 
ATOM 11158 C CZ  . TYR G 3 32  ? 155.526 112.669 128.544 1.00 32.97 0  32  TYR G CZ  1 
ATOM 11159 O OH  . TYR G 3 32  ? 154.641 112.362 129.524 1.00 32.97 0  32  TYR G OH  1 
ATOM 11160 N N   . TYR G 3 33  ? 161.282 115.126 124.797 1.00 33.05 0  33  TYR G N   1 
ATOM 11161 C CA  . TYR G 3 33  ? 162.366 115.098 123.825 1.00 33.05 0  33  TYR G CA  1 
ATOM 11162 C C   . TYR G 3 33  ? 162.425 113.722 123.162 1.00 33.05 0  33  TYR G C   1 
ATOM 11163 O O   . TYR G 3 33  ? 162.138 112.710 123.802 1.00 33.05 0  33  TYR G O   1 
ATOM 11164 C CB  . TYR G 3 33  ? 163.688 115.453 124.507 1.00 33.05 0  33  TYR G CB  1 
ATOM 11165 C CG  . TYR G 3 33  ? 163.918 116.937 124.730 1.00 33.05 0  33  TYR G CG  1 
ATOM 11166 C CD1 . TYR G 3 33  ? 162.852 117.829 124.946 1.00 33.05 0  33  TYR G CD1 1 
ATOM 11167 C CD2 . TYR G 3 33  ? 165.229 117.441 124.677 1.00 33.05 0  33  TYR G CD2 1 
ATOM 11168 C CE1 . TYR G 3 33  ? 163.087 119.206 125.059 1.00 33.05 0  33  TYR G CE1 1 
ATOM 11169 C CE2 . TYR G 3 33  ? 165.469 118.822 124.795 1.00 33.05 0  33  TYR G CE2 1 
ATOM 11170 C CZ  . TYR G 3 33  ? 164.393 119.710 124.961 1.00 33.05 0  33  TYR G CZ  1 
ATOM 11171 O OH  . TYR G 3 33  ? 164.582 121.052 124.932 1.00 33.05 0  33  TYR G OH  1 
ATOM 11172 N N   . ILE G 3 34  ? 162.836 113.667 121.898 1.00 35.30 0  34  ILE G N   1 
ATOM 11173 C CA  . ILE G 3 34  ? 163.069 112.416 121.177 1.00 35.30 0  34  ILE G CA  1 
ATOM 11174 C C   . ILE G 3 34  ? 164.558 112.227 120.959 1.00 35.30 0  34  ILE G C   1 
ATOM 11175 O O   . ILE G 3 34  ? 165.242 113.143 120.515 1.00 35.30 0  34  ILE G O   1 
ATOM 11176 C CB  . ILE G 3 34  ? 162.317 112.408 119.846 1.00 35.30 0  34  ILE G CB  1 
ATOM 11177 C CG1 . ILE G 3 34  ? 160.803 112.607 120.020 1.00 35.30 0  34  ILE G CG1 1 
ATOM 11178 C CG2 . ILE G 3 34  ? 162.606 111.111 119.084 1.00 35.30 0  34  ILE G CG2 1 
ATOM 11179 C CD1 . ILE G 3 34  ? 160.119 111.561 120.899 1.00 35.30 0  34  ILE G CD1 1 
ATOM 11180 N N   . HIS G 3 35  ? 165.064 111.038 121.247 1.00 38.02 0  35  HIS G N   1 
ATOM 11181 C CA  . HIS G 3 35  ? 166.452 110.669 120.990 1.00 38.02 0  35  HIS G CA  1 
ATOM 11182 C C   . HIS G 3 35  ? 166.518 109.632 119.881 1.00 38.02 0  35  HIS G C   1 
ATOM 11183 O O   . HIS G 3 35  ? 165.689 108.723 119.827 1.00 38.02 0  35  HIS G O   1 
ATOM 11184 C CB  . HIS G 3 35  ? 167.123 110.100 122.238 1.00 38.02 0  35  HIS G CB  1 
ATOM 11185 C CG  . HIS G 3 35  ? 167.391 111.076 123.346 1.00 38.02 0  35  HIS G CG  1 
ATOM 11186 N ND1 . HIS G 3 35  ? 168.571 111.109 124.083 1.00 38.02 0  35  HIS G ND1 1 
ATOM 11187 C CD2 . HIS G 3 35  ? 166.491 111.920 123.924 1.00 38.02 0  35  HIS G CD2 1 
ATOM 11188 C CE1 . HIS G 3 35  ? 168.372 111.994 125.068 1.00 38.02 0  35  HIS G CE1 1 
ATOM 11189 N NE2 . HIS G 3 35  ? 167.128 112.485 125.003 1.00 38.02 0  35  HIS G NE2 1 
ATOM 11190 N N   . TRP G 3 36  ? 167.532 109.739 119.029 1.00 43.01 0  36  TRP G N   1 
ATOM 11191 C CA  . TRP G 3 36  ? 167.834 108.754 117.999 1.00 43.01 0  36  TRP G CA  1 
ATOM 11192 C C   . TRP G 3 36  ? 169.010 107.900 118.439 1.00 43.01 0  36  TRP G C   1 
ATOM 11193 O O   . TRP G 3 36  ? 170.114 108.400 118.652 1.00 43.01 0  36  TRP G O   1 
ATOM 11194 C CB  . TRP G 3 36  ? 168.176 109.464 116.695 1.00 43.01 0  36  TRP G CB  1 
ATOM 11195 C CG  . TRP G 3 36  ? 167.035 110.155 116.045 1.00 43.01 0  36  TRP G CG  1 
ATOM 11196 C CD1 . TRP G 3 36  ? 166.856 111.487 115.961 1.00 43.01 0  36  TRP G CD1 1 
ATOM 11197 C CD2 . TRP G 3 36  ? 165.925 109.555 115.335 1.00 43.01 0  36  TRP G CD2 1 
ATOM 11198 N NE1 . TRP G 3 36  ? 165.699 111.750 115.261 1.00 43.01 0  36  TRP G NE1 1 
ATOM 11199 C CE2 . TRP G 3 36  ? 165.100 110.595 114.830 1.00 43.01 0  36  TRP G CE2 1 
ATOM 11200 C CE3 . TRP G 3 36  ? 165.555 108.233 115.036 1.00 43.01 0  36  TRP G CE3 1 
ATOM 11201 C CZ2 . TRP G 3 36  ? 163.979 110.346 114.039 1.00 43.01 0  36  TRP G CZ2 1 
ATOM 11202 C CZ3 . TRP G 3 36  ? 164.443 107.965 114.223 1.00 43.01 0  36  TRP G CZ3 1 
ATOM 11203 C CH2 . TRP G 3 36  ? 163.664 109.018 113.717 1.00 43.01 0  36  TRP G CH2 1 
ATOM 11204 N N   . VAL G 3 37  ? 168.793 106.597 118.539 1.00 45.09 0  37  VAL G N   1 
ATOM 11205 C CA  . VAL G 3 37  ? 169.795 105.658 119.038 1.00 45.09 0  37  VAL G CA  1 
ATOM 11206 C C   . VAL G 3 37  ? 169.887 104.457 118.132 1.00 45.09 0  37  VAL G C   1 
ATOM 11207 O O   . VAL G 3 37  ? 168.908 104.078 117.492 1.00 45.09 0  37  VAL G O   1 
ATOM 11208 C CB  . VAL G 3 37  ? 169.486 105.217 120.466 1.00 45.09 0  37  VAL G CB  1 
ATOM 11209 C CG1 . VAL G 3 37  ? 169.434 106.417 121.411 1.00 45.09 0  37  VAL G CG1 1 
ATOM 11210 C CG2 . VAL G 3 37  ? 168.168 104.453 120.568 1.00 45.09 0  37  VAL G CG2 1 
ATOM 11211 N N   . ARG G 3 38  ? 171.062 103.839 118.071 1.00 52.35 0  38  ARG G N   1 
ATOM 11212 C CA  . ARG G 3 38  ? 171.305 102.717 117.167 1.00 52.35 0  38  ARG G CA  1 
ATOM 11213 C C   . ARG G 3 38  ? 172.107 101.607 117.809 1.00 52.35 0  38  ARG G C   1 
ATOM 11214 O O   . ARG G 3 38  ? 172.796 101.822 118.801 1.00 52.35 0  38  ARG G O   1 
ATOM 11215 C CB  . ARG G 3 38  ? 171.925 103.202 115.847 1.00 52.35 0  38  ARG G CB  1 
ATOM 11216 C CG  . ARG G 3 38  ? 173.377 103.679 115.973 1.00 52.35 0  38  ARG G CG  1 
ATOM 11217 C CD  . ARG G 3 38  ? 173.932 103.995 114.583 1.00 52.35 0  38  ARG G CD  1 
ATOM 11218 N NE  . ARG G 3 38  ? 175.329 104.428 114.666 1.00 52.35 0  38  ARG G NE  1 
ATOM 11219 C CZ  . ARG G 3 38  ? 176.115 104.805 113.683 1.00 52.35 0  38  ARG G CZ  1 
ATOM 11220 N NH1 . ARG G 3 38  ? 177.333 105.122 113.976 1.00 52.35 1  38  ARG G NH1 1 
ATOM 11221 N NH2 . ARG G 3 38  ? 175.725 104.863 112.441 1.00 52.35 0  38  ARG G NH2 1 
ATOM 11222 N N   . GLN G 3 39  ? 172.032 100.435 117.200 1.00 59.17 0  39  GLN G N   1 
ATOM 11223 C CA  . GLN G 3 39  ? 172.829 99.275  117.556 1.00 59.17 0  39  GLN G CA  1 
ATOM 11224 C C   . GLN G 3 39  ? 173.327 98.592  116.291 1.00 59.17 0  39  GLN G C   1 
ATOM 11225 O O   . GLN G 3 39  ? 172.552 97.984  115.551 1.00 59.17 0  39  GLN G O   1 
ATOM 11226 C CB  . GLN G 3 39  ? 172.004 98.340  118.446 1.00 59.17 0  39  GLN G CB  1 
ATOM 11227 C CG  . GLN G 3 39  ? 172.782 97.063  118.772 1.00 59.17 0  39  GLN G CG  1 
ATOM 11228 C CD  . GLN G 3 39  ? 172.171 96.279  119.929 1.00 59.17 0  39  GLN G CD  1 
ATOM 11229 O OE1 . GLN G 3 39  ? 170.976 96.026  119.985 1.00 59.17 0  39  GLN G OE1 1 
ATOM 11230 N NE2 . GLN G 3 39  ? 172.972 95.824  120.865 1.00 59.17 0  39  GLN G NE2 1 
ATOM 11231 N N   . ALA G 3 40  ? 174.629 98.692  116.041 1.00 66.24 0  40  ALA G N   1 
ATOM 11232 C CA  . ALA G 3 40  ? 175.314 97.815  115.101 1.00 66.24 0  40  ALA G CA  1 
ATOM 11233 C C   . ALA G 3 40  ? 175.356 96.374  115.654 1.00 66.24 0  40  ALA G C   1 
ATOM 11234 O O   . ALA G 3 40  ? 175.427 96.188  116.872 1.00 66.24 0  40  ALA G O   1 
ATOM 11235 C CB  . ALA G 3 40  ? 176.715 98.379  114.855 1.00 66.24 0  40  ALA G CB  1 
ATOM 11236 N N   . PRO G 3 41  ? 175.324 95.340  114.801 1.00 68.77 0  41  PRO G N   1 
ATOM 11237 C CA  . PRO G 3 41  ? 175.367 93.956  115.254 1.00 68.77 0  41  PRO G CA  1 
ATOM 11238 C C   . PRO G 3 41  ? 176.677 93.666  115.992 1.00 68.77 0  41  PRO G C   1 
ATOM 11239 O O   . PRO G 3 41  ? 177.760 93.991  115.507 1.00 68.77 0  41  PRO G O   1 
ATOM 11240 C CB  . PRO G 3 41  ? 175.217 93.115  113.988 1.00 68.77 0  41  PRO G CB  1 
ATOM 11241 C CG  . PRO G 3 41  ? 175.781 94.021  112.896 1.00 68.77 0  41  PRO G CG  1 
ATOM 11242 C CD  . PRO G 3 41  ? 175.346 95.408  113.353 1.00 68.77 0  41  PRO G CD  1 
ATOM 11243 N N   . GLY G 3 42  ? 176.579 93.067  117.179 1.00 67.44 0  42  GLY G N   1 
ATOM 11244 C CA  . GLY G 3 42  ? 177.727 92.774  118.048 1.00 67.44 0  42  GLY G CA  1 
ATOM 11245 C C   . GLY G 3 42  ? 178.277 93.963  118.853 1.00 67.44 0  42  GLY G C   1 
ATOM 11246 O O   . GLY G 3 42  ? 179.327 93.832  119.480 1.00 67.44 0  42  GLY G O   1 
ATOM 11247 N N   . GLN G 3 43  ? 177.593 95.108  118.866 1.00 65.84 0  43  GLN G N   1 
ATOM 11248 C CA  . GLN G 3 43  ? 177.982 96.306  119.615 1.00 65.84 0  43  GLN G CA  1 
ATOM 11249 C C   . GLN G 3 43  ? 176.899 96.709  120.615 1.00 65.84 0  43  GLN G C   1 
ATOM 11250 O O   . GLN G 3 43  ? 175.714 96.460  120.398 1.00 65.84 0  43  GLN G O   1 
ATOM 11251 C CB  . GLN G 3 43  ? 178.254 97.475  118.655 1.00 65.84 0  43  GLN G CB  1 
ATOM 11252 C CG  . GLN G 3 43  ? 179.336 97.213  117.595 1.00 65.84 0  43  GLN G CG  1 
ATOM 11253 C CD  . GLN G 3 43  ? 180.745 97.028  118.154 1.00 65.84 0  43  GLN G CD  1 
ATOM 11254 O OE1 . GLN G 3 43  ? 181.002 97.061  119.349 1.00 65.84 0  43  GLN G OE1 1 
ATOM 11255 N NE2 . GLN G 3 43  ? 181.731 96.851  117.304 1.00 65.84 0  43  GLN G NE2 1 
ATOM 11256 N N   . GLY G 3 44  ? 177.279 97.357  121.713 1.00 61.04 0  44  GLY G N   1 
ATOM 11257 C CA  . GLY G 3 44  ? 176.322 98.007  122.611 1.00 61.04 0  44  GLY G CA  1 
ATOM 11258 C C   . GLY G 3 44  ? 175.625 99.200  121.953 1.00 61.04 0  44  GLY G C   1 
ATOM 11259 O O   . GLY G 3 44  ? 176.115 99.749  120.966 1.00 61.04 0  44  GLY G O   1 
ATOM 11260 N N   . PHE G 3 45  ? 174.480 99.614  122.495 1.00 52.10 0  45  PHE G N   1 
ATOM 11261 C CA  . PHE G 3 45  ? 173.751 100.778 121.998 1.00 52.10 0  45  PHE G CA  1 
ATOM 11262 C C   . PHE G 3 45  ? 174.596 102.053 122.005 1.00 52.10 0  45  PHE G C   1 
ATOM 11263 O O   . PHE G 3 45  ? 175.539 102.210 122.777 1.00 52.10 0  45  PHE G O   1 
ATOM 11264 C CB  . PHE G 3 45  ? 172.465 100.989 122.798 1.00 52.10 0  45  PHE G CB  1 
ATOM 11265 C CG  . PHE G 3 45  ? 171.330 100.124 122.316 1.00 52.10 0  45  PHE G CG  1 
ATOM 11266 C CD1 . PHE G 3 45  ? 170.589 100.530 121.197 1.00 52.10 0  45  PHE G CD1 1 
ATOM 11267 C CD2 . PHE G 3 45  ? 171.029 98.911  122.958 1.00 52.10 0  45  PHE G CD2 1 
ATOM 11268 C CE1 . PHE G 3 45  ? 169.552 99.721  120.712 1.00 52.10 0  45  PHE G CE1 1 
ATOM 11269 C CE2 . PHE G 3 45  ? 169.984 98.106  122.476 1.00 52.10 0  45  PHE G CE2 1 
ATOM 11270 C CZ  . PHE G 3 45  ? 169.246 98.511  121.353 1.00 52.10 0  45  PHE G CZ  1 
ATOM 11271 N N   . GLU G 3 46  ? 174.235 102.975 121.124 1.00 50.51 0  46  GLU G N   1 
ATOM 11272 C CA  . GLU G 3 46  ? 174.949 104.214 120.847 1.00 50.51 0  46  GLU G CA  1 
ATOM 11273 C C   . GLU G 3 46  ? 173.936 105.334 120.578 1.00 50.51 0  46  GLU G C   1 
ATOM 11274 O O   . GLU G 3 46  ? 172.906 105.108 119.939 1.00 50.51 0  46  GLU G O   1 
ATOM 11275 C CB  . GLU G 3 46  ? 175.866 103.922 119.650 1.00 50.51 0  46  GLU G CB  1 
ATOM 11276 C CG  . GLU G 3 46  ? 176.655 105.101 119.081 1.00 50.51 0  46  GLU G CG  1 
ATOM 11277 C CD  . GLU G 3 46  ? 177.574 104.598 117.950 1.00 50.51 0  46  GLU G CD  1 
ATOM 11278 O OE1 . GLU G 3 46  ? 178.696 104.132 118.252 1.00 50.51 0  46  GLU G OE1 1 
ATOM 11279 O OE2 . GLU G 3 46  ? 177.178 104.645 116.761 1.00 50.51 -1 46  GLU G OE2 1 
ATOM 11280 N N   . LEU G 3 47  ? 174.222 106.550 121.039 1.00 44.05 0  47  LEU G N   1 
ATOM 11281 C CA  . LEU G 3 47  ? 173.353 107.707 120.844 1.00 44.05 0  47  LEU G CA  1 
ATOM 11282 C C   . LEU G 3 47  ? 173.847 108.538 119.665 1.00 44.05 0  47  LEU G C   1 
ATOM 11283 O O   . LEU G 3 47  ? 175.025 108.875 119.597 1.00 44.05 0  47  LEU G O   1 
ATOM 11284 C CB  . LEU G 3 47  ? 173.321 108.523 122.141 1.00 44.05 0  47  LEU G CB  1 
ATOM 11285 C CG  . LEU G 3 47  ? 172.643 109.899 122.020 1.00 44.05 0  47  LEU G CG  1 
ATOM 11286 C CD1 . LEU G 3 47  ? 171.169 109.789 121.657 1.00 44.05 0  47  LEU G CD1 1 
ATOM 11287 C CD2 . LEU G 3 47  ? 172.713 110.644 123.347 1.00 44.05 0  47  LEU G CD2 1 
ATOM 11288 N N   . LEU G 3 48  ? 172.947 108.892 118.754 1.00 46.94 0  48  LEU G N   1 
ATOM 11289 C CA  . LEU G 3 48  ? 173.232 109.786 117.636 1.00 46.94 0  48  LEU G CA  1 
ATOM 11290 C C   . LEU G 3 48  ? 172.999 111.239 118.026 1.00 46.94 0  48  LEU G C   1 
ATOM 11291 O O   . LEU G 3 48  ? 173.781 112.116 117.672 1.00 46.94 0  48  LEU G O   1 
ATOM 11292 C CB  . LEU G 3 48  ? 172.330 109.415 116.455 1.00 46.94 0  48  LEU G CB  1 
ATOM 11293 C CG  . LEU G 3 48  ? 172.502 107.965 115.993 1.00 46.94 0  48  LEU G CG  1 
ATOM 11294 C CD1 . LEU G 3 48  ? 171.495 107.639 114.902 1.00 46.94 0  48  LEU G CD1 1 
ATOM 11295 C CD2 . LEU G 3 48  ? 173.899 107.741 115.427 1.00 46.94 0  48  LEU G CD2 1 
ATOM 11296 N N   . GLY G 3 49  ? 171.928 111.499 118.765 1.00 42.49 0  49  GLY G N   1 
ATOM 11297 C CA  . GLY G 3 49  ? 171.549 112.842 119.178 1.00 42.49 0  49  GLY G CA  1 
ATOM 11298 C C   . GLY G 3 49  ? 170.096 112.915 119.627 1.00 42.49 0  49  GLY G C   1 
ATOM 11299 O O   . GLY G 3 49  ? 169.404 111.897 119.701 1.00 42.49 0  49  GLY G O   1 
ATOM 11300 N N   . TYR G 3 50  ? 169.621 114.123 119.898 1.00 35.63 0  50  TYR G N   1 
ATOM 11301 C CA  . TYR G 3 50  ? 168.243 114.352 120.306 1.00 35.63 0  50  TYR G CA  1 
ATOM 11302 C C   . TYR G 3 50  ? 167.681 115.633 119.717 1.00 35.63 0  50  TYR G C   1 
ATOM 11303 O O   . TYR G 3 50  ? 168.413 116.533 119.319 1.00 35.63 0  50  TYR G O   1 
ATOM 11304 C CB  . TYR G 3 50  ? 168.137 114.345 121.828 1.00 35.63 0  50  TYR G CB  1 
ATOM 11305 C CG  . TYR G 3 50  ? 168.829 115.497 122.522 1.00 35.63 0  50  TYR G CG  1 
ATOM 11306 C CD1 . TYR G 3 50  ? 168.152 116.711 122.728 1.00 35.63 0  50  TYR G CD1 1 
ATOM 11307 C CD2 . TYR G 3 50  ? 170.142 115.340 122.994 1.00 35.63 0  50  TYR G CD2 1 
ATOM 11308 C CE1 . TYR G 3 50  ? 168.789 117.767 123.403 1.00 35.63 0  50  TYR G CE1 1 
ATOM 11309 C CE2 . TYR G 3 50  ? 170.779 116.392 123.672 1.00 35.63 0  50  TYR G CE2 1 
ATOM 11310 C CZ  . TYR G 3 50  ? 170.106 117.608 123.868 1.00 35.63 0  50  TYR G CZ  1 
ATOM 11311 O OH  . TYR G 3 50  ? 170.774 118.654 124.405 1.00 35.63 0  50  TYR G OH  1 
ATOM 11312 N N   . ILE G 3 51  ? 166.360 115.703 119.657 1.00 35.51 0  51  ILE G N   1 
ATOM 11313 C CA  . ILE G 3 51  ? 165.615 116.826 119.115 1.00 35.51 0  51  ILE G CA  1 
ATOM 11314 C C   . ILE G 3 51  ? 164.461 117.176 120.034 1.00 35.51 0  51  ILE G C   1 
ATOM 11315 O O   . ILE G 3 51  ? 163.716 116.311 120.489 1.00 35.51 0  51  ILE G O   1 
ATOM 11316 C CB  . ILE G 3 51  ? 165.165 116.537 117.675 1.00 35.51 0  51  ILE G CB  1 
ATOM 11317 C CG1 . ILE G 3 51  ? 164.276 117.677 117.149 1.00 35.51 0  51  ILE G CG1 1 
ATOM 11318 C CG2 . ILE G 3 51  ? 164.425 115.199 117.544 1.00 35.51 0  51  ILE G CG2 1 
ATOM 11319 C CD1 . ILE G 3 51  ? 164.065 117.645 115.629 1.00 35.51 0  51  ILE G CD1 1 
ATOM 11320 N N   . ASP G 3 52  ? 164.288 118.461 120.290 1.00 35.91 0  52  ASP G N   1 
ATOM 11321 C CA  . ASP G 3 52  ? 163.100 118.973 120.949 1.00 35.91 0  52  ASP G CA  1 
ATOM 11322 C C   . ASP G 3 52  ? 162.022 119.178 119.886 1.00 35.91 0  52  ASP G C   1 
ATOM 11323 O O   . ASP G 3 52  ? 162.181 120.045 119.026 1.00 35.91 0  52  ASP G O   1 
ATOM 11324 C CB  . ASP G 3 52  ? 163.459 120.281 121.652 1.00 35.91 0  52  ASP G CB  1 
ATOM 11325 C CG  . ASP G 3 52  ? 162.284 120.896 122.423 1.00 35.91 0  52  ASP G CG  1 
ATOM 11326 O OD1 . ASP G 3 52  ? 161.119 120.517 122.163 1.00 35.91 0  52  ASP G OD1 1 
ATOM 11327 O OD2 . ASP G 3 52  ? 162.557 121.732 123.321 1.00 35.91 -1 52  ASP G OD2 1 
ATOM 11328 N N   . PRO G 3 53  A 160.925 118.417 119.882 1.00 36.19 0  52  PRO G N   1 
ATOM 11329 C CA  . PRO G 3 53  A 159.903 118.564 118.864 1.00 36.19 0  52  PRO G CA  1 
ATOM 11330 C C   . PRO G 3 53  A 159.230 119.930 118.912 1.00 36.19 0  52  PRO G C   1 
ATOM 11331 O O   . PRO G 3 53  A 158.761 120.407 117.879 1.00 36.19 0  52  PRO G O   1 
ATOM 11332 C CB  . PRO G 3 53  A 158.889 117.461 119.141 1.00 36.19 0  52  PRO G CB  1 
ATOM 11333 C CG  . PRO G 3 53  A 159.041 117.240 120.638 1.00 36.19 0  52  PRO G CG  1 
ATOM 11334 C CD  . PRO G 3 53  A 160.533 117.439 120.866 1.00 36.19 0  52  PRO G CD  1 
ATOM 11335 N N   . ALA G 3 54  ? 159.180 120.595 120.063 1.00 37.88 0  53  ALA G N   1 
ATOM 11336 C CA  . ALA G 3 54  ? 158.400 121.811 120.202 1.00 37.88 0  53  ALA G CA  1 
ATOM 11337 C C   . ALA G 3 54  ? 158.957 122.944 119.323 1.00 37.88 0  53  ALA G C   1 
ATOM 11338 O O   . ALA G 3 54  ? 158.240 123.438 118.449 1.00 37.88 0  53  ALA G O   1 
ATOM 11339 C CB  . ALA G 3 54  ? 158.303 122.176 121.683 1.00 37.88 0  53  ALA G CB  1 
ATOM 11340 N N   . ASN G 3 55  ? 160.242 123.277 119.453 1.00 34.33 0  54  ASN G N   1 
ATOM 11341 C CA  . ASN G 3 55  ? 160.924 124.319 118.672 1.00 34.33 0  54  ASN G CA  1 
ATOM 11342 C C   . ASN G 3 55  ? 161.817 123.767 117.548 1.00 34.33 0  54  ASN G C   1 
ATOM 11343 O O   . ASN G 3 55  ? 162.340 124.529 116.738 1.00 34.33 0  54  ASN G O   1 
ATOM 11344 C CB  . ASN G 3 55  ? 161.735 125.203 119.626 1.00 34.33 0  54  ASN G CB  1 
ATOM 11345 C CG  . ASN G 3 55  ? 162.722 124.408 120.443 1.00 34.33 0  54  ASN G CG  1 
ATOM 11346 O OD1 . ASN G 3 55  ? 163.191 123.365 120.031 1.00 34.33 0  54  ASN G OD1 1 
ATOM 11347 N ND2 . ASN G 3 55  ? 163.050 124.841 121.631 1.00 34.33 0  54  ASN G ND2 1 
ATOM 11348 N N   . GLY G 3 56  ? 162.015 122.455 117.484 1.00 34.37 0  55  GLY G N   1 
ATOM 11349 C CA  . GLY G 3 56  ? 162.865 121.827 116.481 1.00 34.37 0  55  GLY G CA  1 
ATOM 11350 C C   . GLY G 3 56  ? 164.363 121.940 116.755 1.00 34.37 0  55  GLY G C   1 
ATOM 11351 O O   . GLY G 3 56  ? 165.146 121.677 115.850 1.00 34.37 0  55  GLY G O   1 
ATOM 11352 N N   . ARG G 3 57  ? 164.794 122.332 117.955 1.00 33.57 0  56  ARG G N   1 
ATOM 11353 C CA  . ARG G 3 57  ? 166.218 122.413 118.292 1.00 33.57 0  56  ARG G CA  1 
ATOM 11354 C C   . ARG G 3 57  ? 166.858 121.022 118.252 1.00 33.57 0  56  ARG G C   1 
ATOM 11355 O O   . ARG G 3 57  ? 166.357 120.131 118.933 1.00 33.57 0  56  ARG G O   1 
ATOM 11356 C CB  . ARG G 3 57  ? 166.387 123.046 119.677 1.00 33.57 0  56  ARG G CB  1 
ATOM 11357 C CG  . ARG G 3 57  ? 167.874 123.215 120.023 1.00 33.57 0  56  ARG G CG  1 
ATOM 11358 C CD  . ARG G 3 57  ? 168.084 124.004 121.315 1.00 33.57 0  56  ARG G CD  1 
ATOM 11359 N NE  . ARG G 3 57  ? 167.593 123.267 122.493 1.00 33.57 0  56  ARG G NE  1 
ATOM 11360 C CZ  . ARG G 3 57  ? 168.266 122.386 123.205 1.00 33.57 0  56  ARG G CZ  1 
ATOM 11361 N NH1 . ARG G 3 57  ? 167.729 121.842 124.251 1.00 33.57 1  56  ARG G NH1 1 
ATOM 11362 N NH2 . ARG G 3 57  ? 169.478 122.033 122.907 1.00 33.57 0  56  ARG G NH2 1 
ATOM 11363 N N   . PRO G 3 58  ? 167.957 120.820 117.516 1.00 35.43 0  57  PRO G N   1 
ATOM 11364 C CA  . PRO G 3 58  ? 168.703 119.576 117.518 1.00 35.43 0  57  PRO G CA  1 
ATOM 11365 C C   . PRO G 3 58  ? 169.959 119.655 118.379 1.00 35.43 0  57  PRO G C   1 
ATOM 11366 O O   . PRO G 3 58  ? 170.516 120.730 118.603 1.00 35.43 0  57  PRO G O   1 
ATOM 11367 C CB  . PRO G 3 58  ? 169.096 119.384 116.064 1.00 35.43 0  57  PRO G CB  1 
ATOM 11368 C CG  . PRO G 3 58  ? 169.410 120.811 115.624 1.00 35.43 0  57  PRO G CG  1 
ATOM 11369 C CD  . PRO G 3 58  ? 168.414 121.655 116.421 1.00 35.43 0  57  PRO G CD  1 
ATOM 11370 N N   . ASP G 3 59  ? 170.466 118.495 118.771 1.00 41.36 0  58  ASP G N   1 
ATOM 11371 C CA  . ASP G 3 59  ? 171.786 118.319 119.366 1.00 41.36 0  58  ASP G CA  1 
ATOM 11372 C C   . ASP G 3 59  ? 172.392 116.953 118.991 1.00 41.36 0  58  ASP G C   1 
ATOM 11373 O O   . ASP G 3 59  ? 171.674 115.955 118.927 1.00 41.36 0  58  ASP G O   1 
ATOM 11374 C CB  . ASP G 3 59  ? 171.633 118.457 120.880 1.00 41.36 0  58  ASP G CB  1 
ATOM 11375 C CG  . ASP G 3 59  ? 172.958 118.708 121.592 1.00 41.36 0  58  ASP G CG  1 
ATOM 11376 O OD1 . ASP G 3 59  ? 173.950 119.025 120.900 1.00 41.36 0  58  ASP G OD1 1 
ATOM 11377 O OD2 . ASP G 3 59  ? 172.970 118.640 122.843 1.00 41.36 -1 58  ASP G OD2 1 
ATOM 11378 N N   . TYR G 3 60  ? 173.703 116.882 118.760 1.00 43.72 0  59  TYR G N   1 
ATOM 11379 C CA  . TYR G 3 60  ? 174.347 115.756 118.072 1.00 43.72 0  59  TYR G CA  1 
ATOM 11380 C C   . TYR G 3 60  ? 175.538 115.182 118.833 1.00 43.72 0  59  TYR G C   1 
ATOM 11381 O O   . TYR G 3 60  ? 176.282 115.912 119.482 1.00 43.72 0  59  TYR G O   1 
ATOM 11382 C CB  . TYR G 3 60  ? 174.834 116.209 116.694 1.00 43.72 0  59  TYR G CB  1 
ATOM 11383 C CG  . TYR G 3 60  ? 173.788 116.860 115.821 1.00 43.72 0  59  TYR G CG  1 
ATOM 11384 C CD1 . TYR G 3 60  ? 172.742 116.083 115.296 1.00 43.72 0  59  TYR G CD1 1 
ATOM 11385 C CD2 . TYR G 3 60  ? 173.871 118.230 115.512 1.00 43.72 0  59  TYR G CD2 1 
ATOM 11386 C CE1 . TYR G 3 60  ? 171.785 116.667 114.449 1.00 43.72 0  59  TYR G CE1 1 
ATOM 11387 C CE2 . TYR G 3 60  ? 172.912 118.819 114.668 1.00 43.72 0  59  TYR G CE2 1 
ATOM 11388 C CZ  . TYR G 3 60  ? 171.871 118.034 114.129 1.00 43.72 0  59  TYR G CZ  1 
ATOM 11389 O OH  . TYR G 3 60  ? 170.946 118.589 113.302 1.00 43.72 0  59  TYR G OH  1 
ATOM 11390 N N   . ALA G 3 61  ? 175.790 113.886 118.682 1.00 48.25 0  60  ALA G N   1 
ATOM 11391 C CA  . ALA G 3 61  ? 177.040 113.280 119.119 1.00 48.25 0  60  ALA G CA  1 
ATOM 11392 C C   . ALA G 3 61  ? 178.232 113.855 118.343 1.00 48.25 0  60  ALA G C   1 
ATOM 11393 O O   . ALA G 3 61  ? 178.178 113.995 117.119 1.00 48.25 0  60  ALA G O   1 
ATOM 11394 C CB  . ALA G 3 61  ? 176.946 111.768 118.919 1.00 48.25 0  60  ALA G CB  1 
ATOM 11395 N N   . GLY G 3 62  ? 179.338 114.144 119.029 1.00 49.75 0  61  GLY G N   1 
ATOM 11396 C CA  . GLY G 3 62  ? 180.488 114.836 118.433 1.00 49.75 0  61  GLY G CA  1 
ATOM 11397 C C   . GLY G 3 62  ? 181.141 114.113 117.248 1.00 49.75 0  61  GLY G C   1 
ATOM 11398 O O   . GLY G 3 62  ? 181.706 114.754 116.364 1.00 49.75 0  61  GLY G O   1 
ATOM 11399 N N   . ALA G 3 63  ? 181.018 112.788 117.174 1.00 51.56 0  62  ALA G N   1 
ATOM 11400 C CA  . ALA G 3 63  ? 181.531 111.998 116.059 1.00 51.56 0  62  ALA G CA  1 
ATOM 11401 C C   . ALA G 3 63  ? 180.763 112.205 114.741 1.00 51.56 0  62  ALA G C   1 
ATOM 11402 O O   . ALA G 3 63  ? 181.321 111.969 113.671 1.00 51.56 0  62  ALA G O   1 
ATOM 11403 C CB  . ALA G 3 63  ? 181.480 110.524 116.479 1.00 51.56 0  62  ALA G CB  1 
ATOM 11404 N N   . LEU G 3 64  ? 179.491 112.616 114.798 1.00 51.46 0  63  LEU G N   1 
ATOM 11405 C CA  . LEU G 3 64  ? 178.559 112.561 113.663 1.00 51.46 0  63  LEU G CA  1 
ATOM 11406 C C   . LEU G 3 64  ? 177.930 113.912 113.299 1.00 51.46 0  63  LEU G C   1 
ATOM 11407 O O   . LEU G 3 64  ? 177.097 113.982 112.393 1.00 51.46 0  63  LEU G O   1 
ATOM 11408 C CB  . LEU G 3 64  ? 177.490 111.498 113.952 1.00 51.46 0  63  LEU G CB  1 
ATOM 11409 C CG  . LEU G 3 64  ? 178.024 110.068 114.114 1.00 51.46 0  63  LEU G CG  1 
ATOM 11410 C CD1 . LEU G 3 64  ? 176.867 109.141 114.463 1.00 51.46 0  63  LEU G CD1 1 
ATOM 11411 C CD2 . LEU G 3 64  ? 178.655 109.548 112.827 1.00 51.46 0  63  LEU G CD2 1 
ATOM 11412 N N   . ARG G 3 65  ? 178.357 114.992 113.954 1.00 54.09 0  64  ARG G N   1 
ATOM 11413 C CA  . ARG G 3 65  ? 177.843 116.362 113.791 1.00 54.09 0  64  ARG G CA  1 
ATOM 11414 C C   . ARG G 3 65  ? 177.851 116.856 112.345 1.00 54.09 0  64  ARG G C   1 
ATOM 11415 O O   . ARG G 3 65  ? 176.994 117.635 111.954 1.00 54.09 0  64  ARG G O   1 
ATOM 11416 C CB  . ARG G 3 65  ? 178.719 117.263 114.667 1.00 54.09 0  64  ARG G CB  1 
ATOM 11417 C CG  . ARG G 3 65  ? 178.144 118.657 114.945 1.00 54.09 0  64  ARG G CG  1 
ATOM 11418 C CD  . ARG G 3 65  ? 179.224 119.441 115.697 1.00 54.09 0  64  ARG G CD  1 
ATOM 11419 N NE  . ARG G 3 65  ? 178.707 120.657 116.343 1.00 54.09 0  64  ARG G NE  1 
ATOM 11420 C CZ  . ARG G 3 65  ? 178.513 120.834 117.637 1.00 54.09 0  64  ARG G CZ  1 
ATOM 11421 N NH1 . ARG G 3 65  ? 178.324 122.026 118.107 1.00 54.09 1  64  ARG G NH1 1 
ATOM 11422 N NH2 . ARG G 3 65  ? 178.520 119.858 118.499 1.00 54.09 0  64  ARG G NH2 1 
ATOM 11423 N N   . GLU G 3 66  ? 178.800 116.388 111.539 1.00 58.01 0  65  GLU G N   1 
ATOM 11424 C CA  . GLU G 3 66  ? 178.902 116.744 110.117 1.00 58.01 0  65  GLU G CA  1 
ATOM 11425 C C   . GLU G 3 66  ? 177.871 116.017 109.237 1.00 58.01 0  65  GLU G C   1 
ATOM 11426 O O   . GLU G 3 66  ? 177.467 116.520 108.188 1.00 58.01 0  65  GLU G O   1 
ATOM 11427 C CB  . GLU G 3 66  ? 180.308 116.389 109.601 1.00 58.01 0  65  GLU G CB  1 
ATOM 11428 C CG  . GLU G 3 66  ? 181.486 116.799 110.501 1.00 58.01 0  65  GLU G CG  1 
ATOM 11429 C CD  . GLU G 3 66  ? 181.483 118.272 110.946 1.00 58.01 0  65  GLU G CD  1 
ATOM 11430 O OE1 . GLU G 3 66  ? 180.856 119.123 110.274 1.00 58.01 0  65  GLU G OE1 1 
ATOM 11431 O OE2 . GLU G 3 66  ? 182.148 118.588 111.959 1.00 58.01 -1 65  GLU G OE2 1 
ATOM 11432 N N   . ARG G 3 67  ? 177.471 114.807 109.632 1.00 58.50 0  66  ARG G N   1 
ATOM 11433 C CA  . ARG G 3 67  ? 176.750 113.855 108.779 1.00 58.50 0  66  ARG G CA  1 
ATOM 11434 C C   . ARG G 3 67  ? 175.252 113.823 109.060 1.00 58.50 0  66  ARG G C   1 
ATOM 11435 O O   . ARG G 3 67  ? 174.471 113.583 108.144 1.00 58.50 0  66  ARG G O   1 
ATOM 11436 C CB  . ARG G 3 67  ? 177.334 112.450 108.978 1.00 58.50 0  66  ARG G CB  1 
ATOM 11437 C CG  . ARG G 3 67  ? 178.843 112.330 108.708 1.00 58.50 0  66  ARG G CG  1 
ATOM 11438 C CD  . ARG G 3 67  ? 179.346 110.909 109.003 1.00 58.50 0  66  ARG G CD  1 
ATOM 11439 N NE  . ARG G 3 67  ? 178.715 109.931 108.104 1.00 58.50 0  66  ARG G NE  1 
ATOM 11440 C CZ  . ARG G 3 67  ? 178.264 108.726 108.383 1.00 58.50 0  66  ARG G CZ  1 
ATOM 11441 N NH1 . ARG G 3 67  ? 177.650 108.075 107.460 1.00 58.50 1  66  ARG G NH1 1 
ATOM 11442 N NH2 . ARG G 3 67  ? 178.386 108.131 109.530 1.00 58.50 0  66  ARG G NH2 1 
ATOM 11443 N N   . LEU G 3 68  ? 174.849 114.008 110.313 1.00 49.94 0  67  LEU G N   1 
ATOM 11444 C CA  . LEU G 3 68  ? 173.449 113.951 110.730 1.00 49.94 0  67  LEU G CA  1 
ATOM 11445 C C   . LEU G 3 68  ? 172.723 115.272 110.494 1.00 49.94 0  67  LEU G C   1 
ATOM 11446 O O   . LEU G 3 68  ? 173.328 116.341 110.517 1.00 49.94 0  67  LEU G O   1 
ATOM 11447 C CB  . LEU G 3 68  ? 173.372 113.589 112.218 1.00 49.94 0  67  LEU G CB  1 
ATOM 11448 C CG  . LEU G 3 68  ? 173.755 112.135 112.510 1.00 49.94 0  67  LEU G CG  1 
ATOM 11449 C CD1 . LEU G 3 68  ? 173.988 111.962 114.006 1.00 49.94 0  67  LEU G CD1 1 
ATOM 11450 C CD2 . LEU G 3 68  ? 172.648 111.168 112.100 1.00 49.94 0  67  LEU G CD2 1 
ATOM 11451 N N   . SER G 3 69  ? 171.402 115.224 110.341 1.00 49.03 0  68  SER G N   1 
ATOM 11452 C CA  . SER G 3 69  ? 170.514 116.362 110.615 1.00 49.03 0  68  SER G CA  1 
ATOM 11453 C C   . SER G 3 69  ? 169.122 115.887 111.023 1.00 49.03 0  68  SER G C   1 
ATOM 11454 O O   . SER G 3 69  ? 168.647 114.877 110.509 1.00 49.03 0  68  SER G O   1 
ATOM 11455 C CB  . SER G 3 69  ? 170.406 117.277 109.395 1.00 49.03 0  68  SER G CB  1 
ATOM 11456 O OG  . SER G 3 69  ? 171.676 117.820 109.086 1.00 49.03 0  68  SER G OG  1 
ATOM 11457 N N   . PHE G 3 70  ? 168.432 116.622 111.896 1.00 42.01 0  69  PHE G N   1 
ATOM 11458 C CA  . PHE G 3 70  ? 167.084 116.270 112.359 1.00 42.01 0  69  PHE G CA  1 
ATOM 11459 C C   . PHE G 3 70  ? 166.078 117.382 112.064 1.00 42.01 0  69  PHE G C   1 
ATOM 11460 O O   . PHE G 3 70  ? 166.415 118.560 112.160 1.00 42.01 0  69  PHE G O   1 
ATOM 11461 C CB  . PHE G 3 70  ? 167.091 115.994 113.864 1.00 42.01 0  69  PHE G CB  1 
ATOM 11462 C CG  . PHE G 3 70  ? 168.157 115.064 114.398 1.00 42.01 0  69  PHE G CG  1 
ATOM 11463 C CD1 . PHE G 3 70  ? 168.510 113.891 113.716 1.00 42.01 0  69  PHE G CD1 1 
ATOM 11464 C CD2 . PHE G 3 70  ? 168.775 115.361 115.623 1.00 42.01 0  69  PHE G CD2 1 
ATOM 11465 C CE1 . PHE G 3 70  ? 169.495 113.040 114.243 1.00 42.01 0  69  PHE G CE1 1 
ATOM 11466 C CE2 . PHE G 3 70  ? 169.753 114.507 116.153 1.00 42.01 0  69  PHE G CE2 1 
ATOM 11467 C CZ  . PHE G 3 70  ? 170.120 113.346 115.461 1.00 42.01 0  69  PHE G CZ  1 
ATOM 11468 N N   . TYR G 3 71  ? 164.833 117.031 111.755 1.00 43.34 0  70  TYR G N   1 
ATOM 11469 C CA  . TYR G 3 71  ? 163.736 117.986 111.581 1.00 43.34 0  70  TYR G CA  1 
ATOM 11470 C C   . TYR G 3 71  ? 162.388 117.311 111.810 1.00 43.34 0  70  TYR G C   1 
ATOM 11471 O O   . TYR G 3 71  ? 162.290 116.085 111.784 1.00 43.34 0  70  TYR G O   1 
ATOM 11472 C CB  . TYR G 3 71  ? 163.801 118.650 110.197 1.00 43.34 0  70  TYR G CB  1 
ATOM 11473 C CG  . TYR G 3 71  ? 164.007 117.718 109.023 1.00 43.34 0  70  TYR G CG  1 
ATOM 11474 C CD1 . TYR G 3 71  ? 165.314 117.390 108.623 1.00 43.34 0  70  TYR G CD1 1 
ATOM 11475 C CD2 . TYR G 3 71  ? 162.911 117.203 108.311 1.00 43.34 0  70  TYR G CD2 1 
ATOM 11476 C CE1 . TYR G 3 71  ? 165.527 116.505 107.555 1.00 43.34 0  70  TYR G CE1 1 
ATOM 11477 C CE2 . TYR G 3 71  ? 163.123 116.324 107.230 1.00 43.34 0  70  TYR G CE2 1 
ATOM 11478 C CZ  . TYR G 3 71  ? 164.433 115.944 106.869 1.00 43.34 0  70  TYR G CZ  1 
ATOM 11479 O OH  . TYR G 3 71  ? 164.636 115.030 105.883 1.00 43.34 0  70  TYR G OH  1 
ATOM 11480 N N   . ARG G 3 72  ? 161.337 118.096 112.058 1.00 39.07 0  71  ARG G N   1 
ATOM 11481 C CA  . ARG G 3 72  ? 159.989 117.573 112.332 1.00 39.07 0  71  ARG G CA  1 
ATOM 11482 C C   . ARG G 3 72  ? 158.887 118.322 111.597 1.00 39.07 0  71  ARG G C   1 
ATOM 11483 O O   . ARG G 3 72  ? 158.889 119.546 111.552 1.00 39.07 0  71  ARG G O   1 
ATOM 11484 C CB  . ARG G 3 72  ? 159.743 117.459 113.847 1.00 39.07 0  71  ARG G CB  1 
ATOM 11485 C CG  . ARG G 3 72  ? 159.272 118.724 114.576 1.00 39.07 0  71  ARG G CG  1 
ATOM 11486 C CD  . ARG G 3 72  ? 160.259 119.885 114.509 1.00 39.07 0  71  ARG G CD  1 
ATOM 11487 N NE  . ARG G 3 72  ? 159.754 121.011 115.312 1.00 39.07 0  71  ARG G NE  1 
ATOM 11488 C CZ  . ARG G 3 72  ? 159.763 122.288 114.991 1.00 39.07 0  71  ARG G CZ  1 
ATOM 11489 N NH1 . ARG G 3 72  ? 159.276 123.174 115.799 1.00 39.07 1  71  ARG G NH1 1 
ATOM 11490 N NH2 . ARG G 3 72  ? 160.261 122.719 113.875 1.00 39.07 0  71  ARG G NH2 1 
ATOM 11491 N N   . ASP G 3 73  ? 157.921 117.589 111.065 1.00 44.66 0  72  ASP G N   1 
ATOM 11492 C CA  . ASP G 3 73  ? 156.699 118.156 110.501 1.00 44.66 0  72  ASP G CA  1 
ATOM 11493 C C   . ASP G 3 73  ? 155.652 118.214 111.610 1.00 44.66 0  72  ASP G C   1 
ATOM 11494 O O   . ASP G 3 73  ? 154.914 117.258 111.857 1.00 44.66 0  72  ASP G O   1 
ATOM 11495 C CB  . ASP G 3 73  ? 156.243 117.327 109.296 1.00 44.66 0  72  ASP G CB  1 
ATOM 11496 C CG  . ASP G 3 73  ? 154.993 117.908 108.625 1.00 44.66 0  72  ASP G CG  1 
ATOM 11497 O OD1 . ASP G 3 73  ? 154.513 118.983 109.047 1.00 44.66 0  72  ASP G OD1 1 
ATOM 11498 O OD2 . ASP G 3 73  ? 154.522 117.306 107.635 1.00 44.66 -1 72  ASP G OD2 1 
ATOM 11499 N N   . LYS G 3 74  ? 155.673 119.306 112.369 1.00 39.42 0  73  LYS G N   1 
ATOM 11500 C CA  . LYS G 3 74  ? 155.053 119.370 113.695 1.00 39.42 0  73  LYS G CA  1 
ATOM 11501 C C   . LYS G 3 74  ? 153.558 119.076 113.687 1.00 39.42 0  73  LYS G C   1 
ATOM 11502 O O   . LYS G 3 74  ? 153.073 118.358 114.553 1.00 39.42 0  73  LYS G O   1 
ATOM 11503 C CB  . LYS G 3 74  ? 155.363 120.748 114.263 1.00 39.42 0  73  LYS G CB  1 
ATOM 11504 C CG  . LYS G 3 74  ? 154.904 120.893 115.713 1.00 39.42 0  73  LYS G CG  1 
ATOM 11505 C CD  . LYS G 3 74  ? 155.425 122.237 116.213 1.00 39.42 0  73  LYS G CD  1 
ATOM 11506 C CE  . LYS G 3 74  ? 154.928 122.498 117.627 1.00 39.42 0  73  LYS G CE  1 
ATOM 11507 N NZ  . LYS G 3 74  ? 155.393 123.831 118.082 1.00 39.42 1  73  LYS G NZ  1 
ATOM 11508 N N   . SER G 3 75  ? 152.839 119.542 112.675 1.00 44.94 0  74  SER G N   1 
ATOM 11509 C CA  . SER G 3 75  ? 151.403 119.277 112.524 1.00 44.94 0  74  SER G CA  1 
ATOM 11510 C C   . SER G 3 75  ? 151.080 117.793 112.350 1.00 44.94 0  74  SER G C   1 
ATOM 11511 O O   . SER G 3 75  ? 149.965 117.368 112.638 1.00 44.94 0  74  SER G O   1 
ATOM 11512 C CB  . SER G 3 75  ? 150.873 120.023 111.303 1.00 44.94 0  74  SER G CB  1 
ATOM 11513 O OG  . SER G 3 75  ? 151.188 121.400 111.406 1.00 44.94 0  74  SER G OG  1 
ATOM 11514 N N   . MET G 3 76  ? 152.046 116.996 111.894 1.00 46.52 0  75  MET G N   1 
ATOM 11515 C CA  . MET G 3 76  ? 151.913 115.557 111.674 1.00 46.52 0  75  MET G CA  1 
ATOM 11516 C C   . MET G 3 76  ? 152.473 114.711 112.820 1.00 46.52 0  75  MET G C   1 
ATOM 11517 O O   . MET G 3 76  ? 152.511 113.492 112.696 1.00 46.52 0  75  MET G O   1 
ATOM 11518 C CB  . MET G 3 76  ? 152.593 115.174 110.350 1.00 46.52 0  75  MET G CB  1 
ATOM 11519 C CG  . MET G 3 76  ? 152.026 115.934 109.149 1.00 46.52 0  75  MET G CG  1 
ATOM 11520 S SD  . MET G 3 76  ? 150.236 115.796 108.912 1.00 46.52 0  75  MET G SD  1 
ATOM 11521 C CE  . MET G 3 76  ? 150.100 114.025 108.547 1.00 46.52 0  75  MET G CE  1 
ATOM 11522 N N   . GLU G 3 77  ? 152.952 115.306 113.916 1.00 43.06 0  76  GLU G N   1 
ATOM 11523 C CA  . GLU G 3 77  ? 153.554 114.563 115.039 1.00 43.06 0  76  GLU G CA  1 
ATOM 11524 C C   . GLU G 3 77  ? 154.660 113.603 114.555 1.00 43.06 0  76  GLU G C   1 
ATOM 11525 O O   . GLU G 3 77  ? 154.771 112.453 114.975 1.00 43.06 0  76  GLU G O   1 
ATOM 11526 C CB  . GLU G 3 77  ? 152.466 113.882 115.894 1.00 43.06 0  76  GLU G CB  1 
ATOM 11527 C CG  . GLU G 3 77  ? 151.427 114.894 116.412 1.00 43.06 0  76  GLU G CG  1 
ATOM 11528 C CD  . GLU G 3 77  ? 150.324 114.274 117.287 1.00 43.06 0  76  GLU G CD  1 
ATOM 11529 O OE1 . GLU G 3 77  ? 149.994 113.077 117.136 1.00 43.06 0  76  GLU G OE1 1 
ATOM 11530 O OE2 . GLU G 3 77  ? 149.727 115.011 118.105 1.00 43.06 -1 76  GLU G OE2 1 
ATOM 11531 N N   . THR G 3 78  ? 155.446 114.066 113.580 1.00 43.51 0  77  THR G N   1 
ATOM 11532 C CA  . THR G 3 78  ? 156.337 113.234 112.774 1.00 43.51 0  77  THR G CA  1 
ATOM 11533 C C   . THR G 3 78  ? 157.737 113.811 112.734 1.00 43.51 0  77  THR G C   1 
ATOM 11534 O O   . THR G 3 78  ? 157.911 114.994 112.452 1.00 43.51 0  77  THR G O   1 
ATOM 11535 C CB  . THR G 3 78  ? 155.789 113.151 111.353 1.00 43.51 0  77  THR G CB  1 
ATOM 11536 O OG1 . THR G 3 78  ? 154.581 112.438 111.360 1.00 43.51 0  77  THR G OG1 1 
ATOM 11537 C CG2 . THR G 3 78  ? 156.720 112.415 110.392 1.00 43.51 0  77  THR G CG2 1 
ATOM 11538 N N   . LEU G 3 79  ? 158.744 112.969 112.940 1.00 40.75 0  78  LEU G N   1 
ATOM 11539 C CA  . LEU G 3 79  ? 160.151 113.342 112.949 1.00 40.75 0  78  LEU G CA  1 
ATOM 11540 C C   . LEU G 3 79  ? 160.912 112.618 111.850 1.00 40.75 0  78  LEU G C   1 
ATOM 11541 O O   . LEU G 3 79  ? 160.597 111.483 111.496 1.00 40.75 0  78  LEU G O   1 
ATOM 11542 C CB  . LEU G 3 79  ? 160.787 113.034 114.308 1.00 40.75 0  78  LEU G CB  1 
ATOM 11543 C CG  . LEU G 3 79  ? 160.103 113.757 115.477 1.00 40.75 0  78  LEU G CG  1 
ATOM 11544 C CD1 . LEU G 3 79  ? 159.167 112.829 116.242 1.00 40.75 0  78  LEU G CD1 1 
ATOM 11545 C CD2 . LEU G 3 79  ? 161.147 114.256 116.466 1.00 40.75 0  78  LEU G CD2 1 
ATOM 11546 N N   . TYR G 3 80  ? 161.955 113.268 111.358 1.00 46.49 0  79  TYR G N   1 
ATOM 11547 C CA  . TYR G 3 80  ? 162.827 112.770 110.314 1.00 46.49 0  79  TYR G CA  1 
ATOM 11548 C C   . TYR G 3 80  ? 164.280 112.897 110.746 1.00 46.49 0  79  TYR G C   1 
ATOM 11549 O O   . TYR G 3 80  ? 164.688 113.916 111.308 1.00 46.49 0  79  TYR G O   1 
ATOM 11550 C CB  . TYR G 3 80  ? 162.610 113.582 109.044 1.00 46.49 0  79  TYR G CB  1 
ATOM 11551 C CG  . TYR G 3 80  ? 161.190 113.591 108.529 1.00 46.49 0  79  TYR G CG  1 
ATOM 11552 C CD1 . TYR G 3 80  ? 160.298 114.588 108.961 1.00 46.49 0  79  TYR G CD1 1 
ATOM 11553 C CD2 . TYR G 3 80  ? 160.763 112.617 107.611 1.00 46.49 0  79  TYR G CD2 1 
ATOM 11554 C CE1 . TYR G 3 80  ? 158.980 114.611 108.477 1.00 46.49 0  79  TYR G CE1 1 
ATOM 11555 C CE2 . TYR G 3 80  ? 159.444 112.638 107.124 1.00 46.49 0  79  TYR G CE2 1 
ATOM 11556 C CZ  . TYR G 3 80  ? 158.550 113.636 107.560 1.00 46.49 0  79  TYR G CZ  1 
ATOM 11557 O OH  . TYR G 3 80  ? 157.271 113.654 107.111 1.00 46.49 0  79  TYR G OH  1 
ATOM 11558 N N   . MET G 3 81  ? 165.069 111.876 110.444 1.00 48.73 0  80  MET G N   1 
ATOM 11559 C CA  . MET G 3 81  ? 166.509 111.871 110.631 1.00 48.73 0  80  MET G CA  1 
ATOM 11560 C C   . MET G 3 81  ? 167.187 111.678 109.289 1.00 48.73 0  80  MET G C   1 
ATOM 11561 O O   . MET G 3 81  ? 167.079 110.608 108.698 1.00 48.73 0  80  MET G O   1 
ATOM 11562 C CB  . MET G 3 81  ? 166.866 110.753 111.610 1.00 48.73 0  80  MET G CB  1 
ATOM 11563 C CG  . MET G 3 81  ? 168.359 110.422 111.626 1.00 48.73 0  80  MET G CG  1 
ATOM 11564 S SD  . MET G 3 81  ? 168.835 109.366 113.011 1.00 48.73 0  80  MET G SD  1 
ATOM 11565 C CE  . MET G 3 81  ? 167.962 107.851 112.572 1.00 48.73 0  80  MET G CE  1 
ATOM 11566 N N   . ASP G 3 82  ? 167.938 112.673 108.841 1.00 52.36 0  81  ASP G N   1 
ATOM 11567 C CA  . ASP G 3 82  ? 168.871 112.493 107.743 1.00 52.36 0  81  ASP G CA  1 
ATOM 11568 C C   . ASP G 3 82  ? 170.190 111.970 108.290 1.00 52.36 0  81  ASP G C   1 
ATOM 11569 O O   . ASP G 3 82  ? 170.753 112.563 109.211 1.00 52.36 0  81  ASP G O   1 
ATOM 11570 C CB  . ASP G 3 82  ? 169.140 113.799 106.986 1.00 52.36 0  81  ASP G CB  1 
ATOM 11571 C CG  . ASP G 3 82  ? 167.969 114.316 106.142 1.00 52.36 0  81  ASP G CG  1 
ATOM 11572 O OD1 . ASP G 3 82  ? 166.860 113.739 106.165 1.00 52.36 0  81  ASP G OD1 1 
ATOM 11573 O OD2 . ASP G 3 82  ? 168.169 115.325 105.429 1.00 52.36 -1 81  ASP G OD2 1 
ATOM 11574 N N   . LEU G 3 83  ? 170.734 110.933 107.661 1.00 55.62 0  82  LEU G N   1 
ATOM 11575 C CA  . LEU G 3 83  ? 172.160 110.641 107.734 1.00 55.62 0  82  LEU G CA  1 
ATOM 11576 C C   . LEU G 3 83  ? 172.747 110.737 106.328 1.00 55.62 0  82  LEU G C   1 
ATOM 11577 O O   . LEU G 3 83  ? 172.400 109.956 105.439 1.00 55.62 0  82  LEU G O   1 
ATOM 11578 C CB  . LEU G 3 83  ? 172.377 109.277 108.408 1.00 55.62 0  82  LEU G CB  1 
ATOM 11579 C CG  . LEU G 3 83  ? 173.849 108.839 108.475 1.00 55.62 0  82  LEU G CG  1 
ATOM 11580 C CD1 . LEU G 3 83  ? 174.731 109.881 109.156 1.00 55.62 0  82  LEU G CD1 1 
ATOM 11581 C CD2 . LEU G 3 83  ? 173.983 107.551 109.283 1.00 55.62 0  82  LEU G CD2 1 
ATOM 11582 N N   . ARG G 3 84  A 173.632 111.707 106.116 1.00 59.69 0  82  ARG G N   1 
ATOM 11583 C CA  . ARG G 3 84  A 174.337 111.885 104.848 1.00 59.69 0  82  ARG G CA  1 
ATOM 11584 C C   . ARG G 3 84  A 175.523 110.937 104.743 1.00 59.69 0  82  ARG G C   1 
ATOM 11585 O O   . ARG G 3 84  A 176.107 110.543 105.752 1.00 59.69 0  82  ARG G O   1 
ATOM 11586 C CB  . ARG G 3 84  A 174.784 113.345 104.687 1.00 59.69 0  82  ARG G CB  1 
ATOM 11587 C CG  . ARG G 3 84  A 173.593 114.297 104.501 1.00 59.69 0  82  ARG G CG  1 
ATOM 11588 C CD  . ARG G 3 84  A 174.056 115.733 104.229 1.00 59.69 0  82  ARG G CD  1 
ATOM 11589 N NE  . ARG G 3 84  A 174.712 116.324 105.409 1.00 59.69 0  82  ARG G NE  1 
ATOM 11590 C CZ  . ARG G 3 84  A 174.125 116.969 106.398 1.00 59.69 0  82  ARG G CZ  1 
ATOM 11591 N NH1 . ARG G 3 84  A 174.811 117.350 107.434 1.00 59.69 1  82  ARG G NH1 1 
ATOM 11592 N NH2 . ARG G 3 84  A 172.852 117.245 106.385 1.00 59.69 0  82  ARG G NH2 1 
ATOM 11593 N N   . SER G 3 85  B 175.917 110.634 103.511 1.00 61.60 0  82  SER G N   1 
ATOM 11594 C CA  . SER G 3 85  B 177.178 109.954 103.188 1.00 61.60 0  82  SER G CA  1 
ATOM 11595 C C   . SER G 3 85  B 177.373 108.657 103.979 1.00 61.60 0  82  SER G C   1 
ATOM 11596 O O   . SER G 3 85  B 178.288 108.559 104.793 1.00 61.60 0  82  SER G O   1 
ATOM 11597 C CB  . SER G 3 85  B 178.368 110.912 103.379 1.00 61.60 0  82  SER G CB  1 
ATOM 11598 O OG  . SER G 3 85  B 178.181 112.098 102.630 1.00 61.60 0  82  SER G OG  1 
ATOM 11599 N N   . LEU G 3 86  C 176.479 107.683 103.817 1.00 62.33 0  82  LEU G N   1 
ATOM 11600 C CA  . LEU G 3 86  C 176.514 106.403 104.530 1.00 62.33 0  82  LEU G CA  1 
ATOM 11601 C C   . LEU G 3 86  C 177.831 105.641 104.318 1.00 62.33 0  82  LEU G C   1 
ATOM 11602 O O   . LEU G 3 86  C 178.378 105.641 103.218 1.00 62.33 0  82  LEU G O   1 
ATOM 11603 C CB  . LEU G 3 86  C 175.333 105.537 104.061 1.00 62.33 0  82  LEU G CB  1 
ATOM 11604 C CG  . LEU G 3 86  C 173.961 106.026 104.548 1.00 62.33 0  82  LEU G CG  1 
ATOM 11605 C CD1 . LEU G 3 86  C 172.851 105.326 103.769 1.00 62.33 0  82  LEU G CD1 1 
ATOM 11606 C CD2 . LEU G 3 86  C 173.758 105.709 106.027 1.00 62.33 0  82  LEU G CD2 1 
ATOM 11607 N N   . ARG G 3 87  ? 178.292 104.913 105.336 1.00 62.26 0  83  ARG G N   1 
ATOM 11608 C CA  . ARG G 3 87  ? 179.423 103.972 105.261 1.00 62.26 0  83  ARG G CA  1 
ATOM 11609 C C   . ARG G 3 87  ? 179.011 102.606 105.798 1.00 62.26 0  83  ARG G C   1 
ATOM 11610 O O   . ARG G 3 87  ? 178.004 102.474 106.488 1.00 62.26 0  83  ARG G O   1 
ATOM 11611 C CB  . ARG G 3 87  ? 180.656 104.502 106.010 1.00 62.26 0  83  ARG G CB  1 
ATOM 11612 C CG  . ARG G 3 87  ? 181.266 105.772 105.396 1.00 62.26 0  83  ARG G CG  1 
ATOM 11613 C CD  . ARG G 3 87  ? 180.731 107.061 106.020 1.00 62.26 0  83  ARG G CD  1 
ATOM 11614 N NE  . ARG G 3 87  ? 181.235 107.262 107.394 1.00 62.26 0  83  ARG G NE  1 
ATOM 11615 C CZ  . ARG G 3 87  ? 181.859 108.317 107.885 1.00 62.26 0  83  ARG G CZ  1 
ATOM 11616 N NH1 . ARG G 3 87  ? 182.206 108.349 109.135 1.00 62.26 1  83  ARG G NH1 1 
ATOM 11617 N NH2 . ARG G 3 87  ? 182.151 109.360 107.167 1.00 62.26 0  83  ARG G NH2 1 
ATOM 11618 N N   . TYR G 3 88  ? 179.771 101.573 105.452 1.00 67.33 0  84  TYR G N   1 
ATOM 11619 C CA  . TYR G 3 88  ? 179.446 100.170 105.736 1.00 67.33 0  84  TYR G CA  1 
ATOM 11620 C C   . TYR G 3 88  ? 179.062 99.940  107.212 1.00 67.33 0  84  TYR G C   1 
ATOM 11621 O O   . TYR G 3 88  ? 178.077 99.273  107.523 1.00 67.33 0  84  TYR G O   1 
ATOM 11622 C CB  . TYR G 3 88  ? 180.684 99.350  105.340 1.00 67.33 0  84  TYR G CB  1 
ATOM 11623 C CG  . TYR G 3 88  ? 180.466 97.875  105.063 1.00 67.33 0  84  TYR G CG  1 
ATOM 11624 C CD1 . TYR G 3 88  ? 180.313 96.961  106.122 1.00 67.33 0  84  TYR G CD1 1 
ATOM 11625 C CD2 . TYR G 3 88  ? 180.506 97.408  103.734 1.00 67.33 0  84  TYR G CD2 1 
ATOM 11626 C CE1 . TYR G 3 88  ? 180.205 95.581  105.850 1.00 67.33 0  84  TYR G CE1 1 
ATOM 11627 C CE2 . TYR G 3 88  ? 180.407 96.030  103.461 1.00 67.33 0  84  TYR G CE2 1 
ATOM 11628 C CZ  . TYR G 3 88  ? 180.258 95.110  104.518 1.00 67.33 0  84  TYR G CZ  1 
ATOM 11629 O OH  . TYR G 3 88  ? 180.176 93.780  104.248 1.00 67.33 0  84  TYR G OH  1 
ATOM 11630 N N   . ASP G 3 89  ? 179.791 100.573 108.129 1.00 65.60 0  85  ASP G N   1 
ATOM 11631 C CA  . ASP G 3 89  ? 179.598 100.500 109.578 1.00 65.60 0  85  ASP G CA  1 
ATOM 11632 C C   . ASP G 3 89  ? 178.330 101.198 110.100 1.00 65.60 0  85  ASP G C   1 
ATOM 11633 O O   . ASP G 3 89  ? 177.934 100.954 111.236 1.00 65.60 0  85  ASP G O   1 
ATOM 11634 C CB  . ASP G 3 89  ? 180.823 101.101 110.278 1.00 65.60 0  85  ASP G CB  1 
ATOM 11635 C CG  . ASP G 3 89  ? 181.093 102.549 109.859 1.00 65.60 0  85  ASP G CG  1 
ATOM 11636 O OD1 . ASP G 3 89  ? 181.517 102.759 108.700 1.00 65.60 0  85  ASP G OD1 1 
ATOM 11637 O OD2 . ASP G 3 89  ? 180.902 103.459 110.694 1.00 65.60 -1 85  ASP G OD2 1 
ATOM 11638 N N   . ASP G 3 90  ? 177.638 102.021 109.313 1.00 60.00 0  86  ASP G N   1 
ATOM 11639 C CA  . ASP G 3 90  ? 176.311 102.512 109.700 1.00 60.00 0  86  ASP G CA  1 
ATOM 11640 C C   . ASP G 3 90  ? 175.243 101.409 109.649 1.00 60.00 0  86  ASP G C   1 
ATOM 11641 O O   . ASP G 3 90  ? 174.122 101.624 110.104 1.00 60.00 0  86  ASP G O   1 
ATOM 11642 C CB  . ASP G 3 90  ? 175.883 103.692 108.823 1.00 60.00 0  86  ASP G CB  1 
ATOM 11643 C CG  . ASP G 3 90  ? 176.797 104.913 108.925 1.00 60.00 0  86  ASP G CG  1 
ATOM 11644 O OD1 . ASP G 3 90  ? 177.094 105.377 110.053 1.00 60.00 0  86  ASP G OD1 1 
ATOM 11645 O OD2 . ASP G 3 90  ? 177.144 105.467 107.859 1.00 60.00 -1 86  ASP G OD2 1 
ATOM 11646 N N   . THR G 3 91  ? 175.564 100.230 109.109 1.00 63.80 0  87  THR G N   1 
ATOM 11647 C CA  . THR G 3 91  ? 174.676 99.065  109.093 1.00 63.80 0  87  THR G CA  1 
ATOM 11648 C C   . THR G 3 91  ? 174.268 98.671  110.506 1.00 63.80 0  87  THR G C   1 
ATOM 11649 O O   . THR G 3 91  ? 175.099 98.212  111.287 1.00 63.80 0  87  THR G O   1 
ATOM 11650 C CB  . THR G 3 91  ? 175.380 97.895  108.406 1.00 63.80 0  87  THR G CB  1 
ATOM 11651 O OG1 . THR G 3 91  ? 175.607 98.243  107.063 1.00 63.80 0  87  THR G OG1 1 
ATOM 11652 C CG2 . THR G 3 91  ? 174.585 96.591  108.433 1.00 63.80 0  87  THR G CG2 1 
ATOM 11653 N N   . ALA G 3 92  ? 173.001 98.877  110.853 1.00 59.04 0  88  ALA G N   1 
ATOM 11654 C CA  . ALA G 3 92  ? 172.516 98.801  112.228 1.00 59.04 0  88  ALA G CA  1 
ATOM 11655 C C   . ALA G 3 92  ? 170.982 98.790  112.303 1.00 59.04 0  88  ALA G C   1 
ATOM 11656 O O   . ALA G 3 92  ? 170.293 99.110  111.335 1.00 59.04 0  88  ALA G O   1 
ATOM 11657 C CB  . ALA G 3 92  ? 173.071 100.017 112.988 1.00 59.04 0  88  ALA G CB  1 
ATOM 11658 N N   . MET G 3 93  ? 170.445 98.480  113.481 1.00 53.84 0  89  MET G N   1 
ATOM 11659 C CA  . MET G 3 93  ? 169.077 98.839  113.853 1.00 53.84 0  89  MET G CA  1 
ATOM 11660 C C   . MET G 3 93  ? 169.040 100.275 114.387 1.00 53.84 0  89  MET G C   1 
ATOM 11661 O O   . MET G 3 93  ? 169.857 100.621 115.238 1.00 53.84 0  89  MET G O   1 
ATOM 11662 C CB  . MET G 3 93  ? 168.588 97.833  114.899 1.00 53.84 0  89  MET G CB  1 
ATOM 11663 C CG  . MET G 3 93  ? 167.175 98.128  115.403 1.00 53.84 0  89  MET G CG  1 
ATOM 11664 S SD  . MET G 3 93  ? 165.848 98.009  114.179 1.00 53.84 0  89  MET G SD  1 
ATOM 11665 C CE  . MET G 3 93  ? 165.762 96.214  113.957 1.00 53.84 0  89  MET G CE  1 
ATOM 11666 N N   . TYR G 3 94  ? 168.098 101.096 113.929 1.00 52.46 0  90  TYR G N   1 
ATOM 11667 C CA  . TYR G 3 94  ? 167.892 102.478 114.370 1.00 52.46 0  90  TYR G CA  1 
ATOM 11668 C C   . TYR G 3 94  ? 166.539 102.630 115.063 1.00 52.46 0  90  TYR G C   1 
ATOM 11669 O O   . TYR G 3 94  ? 165.510 102.235 114.513 1.00 52.46 0  90  TYR G O   1 
ATOM 11670 C CB  . TYR G 3 94  ? 167.959 103.431 113.169 1.00 52.46 0  90  TYR G CB  1 
ATOM 11671 C CG  . TYR G 3 94  ? 169.336 103.588 112.564 1.00 52.46 0  90  TYR G CG  1 
ATOM 11672 C CD1 . TYR G 3 94  ? 169.872 102.574 111.752 1.00 52.46 0  90  TYR G CD1 1 
ATOM 11673 C CD2 . TYR G 3 94  ? 170.091 104.745 112.821 1.00 52.46 0  90  TYR G CD2 1 
ATOM 11674 C CE1 . TYR G 3 94  ? 171.182 102.684 111.257 1.00 52.46 0  90  TYR G CE1 1 
ATOM 11675 C CE2 . TYR G 3 94  ? 171.395 104.866 112.313 1.00 52.46 0  90  TYR G CE2 1 
ATOM 11676 C CZ  . TYR G 3 94  ? 171.957 103.817 111.566 1.00 52.46 0  90  TYR G CZ  1 
ATOM 11677 O OH  . TYR G 3 94  ? 173.256 103.874 111.191 1.00 52.46 0  90  TYR G OH  1 
ATOM 11678 N N   . TYR G 3 95  ? 166.511 103.264 116.231 1.00 45.79 0  91  TYR G N   1 
ATOM 11679 C CA  . TYR G 3 95  ? 165.290 103.560 116.976 1.00 45.79 0  91  TYR G CA  1 
ATOM 11680 C C   . TYR G 3 95  ? 165.132 105.049 117.242 1.00 45.79 0  91  TYR G C   1 
ATOM 11681 O O   . TYR G 3 95  ? 166.085 105.706 117.663 1.00 45.79 0  91  TYR G O   1 
ATOM 11682 C CB  . TYR G 3 95  ? 165.308 102.858 118.329 1.00 45.79 0  91  TYR G CB  1 
ATOM 11683 C CG  . TYR G 3 95  ? 165.311 101.354 118.281 1.00 45.79 0  91  TYR G CG  1 
ATOM 11684 C CD1 . TYR G 3 95  ? 164.092 100.667 118.211 1.00 45.79 0  91  TYR G CD1 1 
ATOM 11685 C CD2 . TYR G 3 95  ? 166.521 100.649 118.368 1.00 45.79 0  91  TYR G CD2 1 
ATOM 11686 C CE1 . TYR G 3 95  ? 164.076 99.263  118.221 1.00 45.79 0  91  TYR G CE1 1 
ATOM 11687 C CE2 . TYR G 3 95  ? 166.511 99.245  118.393 1.00 45.79 0  91  TYR G CE2 1 
ATOM 11688 C CZ  . TYR G 3 95  ? 165.288 98.551  118.305 1.00 45.79 0  91  TYR G CZ  1 
ATOM 11689 O OH  . TYR G 3 95  ? 165.271 97.195  118.292 1.00 45.79 0  91  TYR G OH  1 
ATOM 11690 N N   . CYS G 3 96  ? 163.911 105.560 117.110 1.00 43.09 0  92  CYS G N   1 
ATOM 11691 C CA  . CYS G 3 96  ? 163.518 106.736 117.876 1.00 43.09 0  92  CYS G CA  1 
ATOM 11692 C C   . CYS G 3 96  ? 163.022 106.302 119.257 1.00 43.09 0  92  CYS G C   1 
ATOM 11693 O O   . CYS G 3 96  ? 162.340 105.286 119.397 1.00 43.09 0  92  CYS G O   1 
ATOM 11694 C CB  . CYS G 3 96  ? 162.458 107.542 117.136 1.00 43.09 0  92  CYS G CB  1 
ATOM 11695 S SG  . CYS G 3 96  ? 160.979 106.619 116.727 1.00 43.09 0  92  CYS G SG  1 
ATOM 11696 N N   . VAL G 3 97  ? 163.364 107.070 120.287 1.00 40.18 0  93  VAL G N   1 
ATOM 11697 C CA  . VAL G 3 97  ? 163.078 106.752 121.687 1.00 40.18 0  93  VAL G CA  1 
ATOM 11698 C C   . VAL G 3 97  ? 162.601 107.994 122.420 1.00 40.18 0  93  VAL G C   1 
ATOM 11699 O O   . VAL G 3 97  ? 163.152 109.075 122.214 1.00 40.18 0  93  VAL G O   1 
ATOM 11700 C CB  . VAL G 3 97  ? 164.336 106.168 122.342 1.00 40.18 0  93  VAL G CB  1 
ATOM 11701 C CG1 . VAL G 3 97  ? 164.146 105.885 123.828 1.00 40.18 0  93  VAL G CG1 1 
ATOM 11702 C CG2 . VAL G 3 97  ? 164.730 104.842 121.689 1.00 40.18 0  93  VAL G CG2 1 
ATOM 11703 N N   . ARG G 3 98  ? 161.592 107.856 123.284 1.00 36.66 0  94  ARG G N   1 
ATOM 11704 C CA  . ARG G 3 98  ? 161.054 108.966 124.076 1.00 36.66 0  94  ARG G CA  1 
ATOM 11705 C C   . ARG G 3 98  ? 161.808 109.132 125.388 1.00 36.66 0  94  ARG G C   1 
ATOM 11706 O O   . ARG G 3 98  ? 162.088 108.163 126.089 1.00 36.66 0  94  ARG G O   1 
ATOM 11707 C CB  . ARG G 3 98  ? 159.559 108.758 124.321 1.00 36.66 0  94  ARG G CB  1 
ATOM 11708 C CG  . ARG G 3 98  ? 158.936 110.059 124.829 1.00 36.66 0  94  ARG G CG  1 
ATOM 11709 C CD  . ARG G 3 98  ? 157.420 109.970 124.950 1.00 36.66 0  94  ARG G CD  1 
ATOM 11710 N NE  . ARG G 3 98  ? 157.008 109.252 126.166 1.00 36.66 0  94  ARG G NE  1 
ATOM 11711 C CZ  . ARG G 3 98  ? 155.830 109.361 126.744 1.00 36.66 0  94  ARG G CZ  1 
ATOM 11712 N NH1 . ARG G 3 98  ? 155.570 108.729 127.842 1.00 36.66 1  94  ARG G NH1 1 
ATOM 11713 N NH2 . ARG G 3 98  ? 154.873 110.089 126.244 1.00 36.66 0  94  ARG G NH2 1 
ATOM 11714 N N   . ASN G 3 99  ? 162.119 110.372 125.739 1.00 35.86 0  95  ASN G N   1 
ATOM 11715 C CA  . ASN G 3 99  ? 162.882 110.722 126.928 1.00 35.86 0  95  ASN G CA  1 
ATOM 11716 C C   . ASN G 3 99  ? 162.046 111.556 127.892 1.00 35.86 0  95  ASN G C   1 
ATOM 11717 O O   . ASN G 3 99  ? 161.519 112.598 127.520 1.00 35.86 0  95  ASN G O   1 
ATOM 11718 C CB  . ASN G 3 99  ? 164.115 111.479 126.448 1.00 35.86 0  95  ASN G CB  1 
ATOM 11719 C CG  . ASN G 3 99  ? 165.034 111.953 127.545 1.00 35.86 0  95  ASN G CG  1 
ATOM 11720 O OD1 . ASN G 3 99  ? 165.682 112.968 127.394 1.00 35.86 0  95  ASN G OD1 1 
ATOM 11721 N ND2 . ASN G 3 99  ? 165.156 111.268 128.653 1.00 35.86 0  95  ASN G ND2 1 
ATOM 11722 N N   . VAL G 3 100 ? 161.939 111.114 129.138 1.00 34.84 0  96  VAL G N   1 
ATOM 11723 C CA  . VAL G 3 100 ? 161.268 111.878 130.190 1.00 34.84 0  96  VAL G CA  1 
ATOM 11724 C C   . VAL G 3 100 ? 162.182 113.003 130.657 1.00 34.84 0  96  VAL G C   1 
ATOM 11725 O O   . VAL G 3 100 ? 163.404 112.859 130.672 1.00 34.84 0  96  VAL G O   1 
ATOM 11726 C CB  . VAL G 3 100 ? 160.881 110.955 131.355 1.00 34.84 0  96  VAL G CB  1 
ATOM 11727 C CG1 . VAL G 3 100 ? 160.251 111.700 132.533 1.00 34.84 0  96  VAL G CG1 1 
ATOM 11728 C CG2 . VAL G 3 100 ? 159.859 109.921 130.884 1.00 34.84 0  96  VAL G CG2 1 
ATOM 11729 N N   . GLY G 3 101 ? 161.605 114.112 131.098 1.00 32.34 0  97  GLY G N   1 
ATOM 11730 C CA  . GLY G 3 101 ? 162.356 115.156 131.782 1.00 32.34 0  97  GLY G CA  1 
ATOM 11731 C C   . GLY G 3 101 ? 161.465 116.074 132.603 1.00 32.34 0  97  GLY G C   1 
ATOM 11732 O O   . GLY G 3 101 ? 160.314 116.320 132.243 1.00 32.34 0  97  GLY G O   1 
ATOM 11733 N N   . THR G 3 102 ? 162.003 116.595 133.702 1.00 31.65 0  98  THR G N   1 
ATOM 11734 C CA  . THR G 3 102 ? 161.403 117.740 134.399 1.00 31.65 0  98  THR G CA  1 
ATOM 11735 C C   . THR G 3 102 ? 161.621 119.008 133.579 1.00 31.65 0  98  THR G C   1 
ATOM 11736 O O   . THR G 3 102 ? 162.339 119.007 132.578 1.00 31.65 0  98  THR G O   1 
ATOM 11737 C CB  . THR G 3 102 ? 161.999 117.933 135.801 1.00 31.65 0  98  THR G CB  1 
ATOM 11738 O OG1 . THR G 3 102 ? 163.351 118.338 135.721 1.00 31.65 0  98  THR G OG1 1 
ATOM 11739 C CG2 . THR G 3 102 ? 161.931 116.669 136.648 1.00 31.65 0  98  THR G CG2 1 
ATOM 11740 N N   . ALA G 3 103 ? 161.080 120.136 134.029 1.00 29.36 0  99  ALA G N   1 
ATOM 11741 C CA  . ALA G 3 103 ? 161.385 121.426 133.418 1.00 29.36 0  99  ALA G CA  1 
ATOM 11742 C C   . ALA G 3 103 ? 162.891 121.756 133.419 1.00 29.36 0  99  ALA G C   1 
ATOM 11743 O O   . ALA G 3 103 ? 163.348 122.545 132.599 1.00 29.36 0  99  ALA G O   1 
ATOM 11744 C CB  . ALA G 3 103 ? 160.590 122.485 134.175 1.00 29.36 0  99  ALA G CB  1 
ATOM 11745 N N   . GLY G 3 104 ? 163.666 121.150 134.323 1.00 32.11 0  100 GLY G N   1 
ATOM 11746 C CA  . GLY G 3 104 ? 165.097 121.399 134.473 1.00 32.11 0  100 GLY G CA  1 
ATOM 11747 C C   . GLY G 3 104 ? 165.994 120.413 133.731 1.00 32.11 0  100 GLY G C   1 
ATOM 11748 O O   . GLY G 3 104 ? 166.925 120.825 133.037 1.00 32.11 0  100 GLY G O   1 
ATOM 11749 N N   . SER G 3 105 A 165.732 119.114 133.842 1.00 35.16 0  100 SER G N   1 
ATOM 11750 C CA  . SER G 3 105 A 166.648 118.088 133.340 1.00 35.16 0  100 SER G CA  1 
ATOM 11751 C C   . SER G 3 105 A 165.960 116.971 132.580 1.00 35.16 0  100 SER G C   1 
ATOM 11752 O O   . SER G 3 105 A 164.921 116.459 132.984 1.00 35.16 0  100 SER G O   1 
ATOM 11753 C CB  . SER G 3 105 A 167.469 117.491 134.477 1.00 35.16 0  100 SER G CB  1 
ATOM 11754 O OG  . SER G 3 105 A 168.495 118.388 134.841 1.00 35.16 0  100 SER G OG  1 
ATOM 11755 N N   . LEU G 3 106 B 166.608 116.567 131.493 1.00 33.76 0  100 LEU G N   1 
ATOM 11756 C CA  . LEU G 3 106 B 166.337 115.345 130.753 1.00 33.76 0  100 LEU G CA  1 
ATOM 11757 C C   . LEU G 3 106 B 166.869 114.143 131.537 1.00 33.76 0  100 LEU G C   1 
ATOM 11758 O O   . LEU G 3 106 B 167.918 114.258 132.162 1.00 33.76 0  100 LEU G O   1 
ATOM 11759 C CB  . LEU G 3 106 B 167.050 115.467 129.404 1.00 33.76 0  100 LEU G CB  1 
ATOM 11760 C CG  . LEU G 3 106 B 166.653 116.700 128.579 1.00 33.76 0  100 LEU G CG  1 
ATOM 11761 C CD1 . LEU G 3 106 B 167.415 116.690 127.261 1.00 33.76 0  100 LEU G CD1 1 
ATOM 11762 C CD2 . LEU G 3 106 B 165.158 116.743 128.280 1.00 33.76 0  100 LEU G CD2 1 
ATOM 11763 N N   . LEU G 3 107 C 166.173 113.006 131.519 1.00 32.88 0  100 LEU G N   1 
ATOM 11764 C CA  . LEU G 3 107 C 166.437 111.882 132.425 1.00 32.88 0  100 LEU G CA  1 
ATOM 11765 C C   . LEU G 3 107 C 166.561 110.556 131.658 1.00 32.88 0  100 LEU G C   1 
ATOM 11766 O O   . LEU G 3 107 C 167.228 110.503 130.627 1.00 32.88 0  100 LEU G O   1 
ATOM 11767 C CB  . LEU G 3 107 C 165.347 111.874 133.513 1.00 32.88 0  100 LEU G CB  1 
ATOM 11768 C CG  . LEU G 3 107 C 165.198 113.194 134.287 1.00 32.88 0  100 LEU G CG  1 
ATOM 11769 C CD1 . LEU G 3 107 C 163.984 113.120 135.207 1.00 32.88 0  100 LEU G CD1 1 
ATOM 11770 C CD2 . LEU G 3 107 C 166.419 113.503 135.146 1.00 32.88 0  100 LEU G CD2 1 
ATOM 11771 N N   . HIS G 3 108 D 165.942 109.482 132.140 1.00 34.99 0  100 HIS G N   1 
ATOM 11772 C CA  . HIS G 3 108 D 165.864 108.172 131.494 1.00 34.99 0  100 HIS G CA  1 
ATOM 11773 C C   . HIS G 3 108 D 164.911 108.126 130.282 1.00 34.99 0  100 HIS G C   1 
ATOM 11774 O O   . HIS G 3 108 D 164.099 109.026 130.051 1.00 34.99 0  100 HIS G O   1 
ATOM 11775 C CB  . HIS G 3 108 D 165.398 107.174 132.555 1.00 34.99 0  100 HIS G CB  1 
ATOM 11776 C CG  . HIS G 3 108 D 164.025 107.486 133.082 1.00 34.99 0  100 HIS G CG  1 
ATOM 11777 N ND1 . HIS G 3 108 D 163.702 108.580 133.880 1.00 34.99 0  100 HIS G ND1 1 
ATOM 11778 C CD2 . HIS G 3 108 D 162.900 106.754 132.858 1.00 34.99 0  100 HIS G CD2 1 
ATOM 11779 C CE1 . HIS G 3 108 D 162.389 108.473 134.134 1.00 34.99 0  100 HIS G CE1 1 
ATOM 11780 N NE2 . HIS G 3 108 D 161.883 107.386 133.533 1.00 34.99 0  100 HIS G NE2 1 
ATOM 11781 N N   . TYR G 3 109 E 164.981 107.049 129.498 1.00 37.78 0  100 TYR G N   1 
ATOM 11782 C CA  . TYR G 3 109 E 164.018 106.748 128.438 1.00 37.78 0  100 TYR G CA  1 
ATOM 11783 C C   . TYR G 3 109 E 162.837 105.932 128.952 1.00 37.78 0  100 TYR G C   1 
ATOM 11784 O O   . TYR G 3 109 E 163.043 105.045 129.776 1.00 37.78 0  100 TYR G O   1 
ATOM 11785 C CB  . TYR G 3 109 E 164.715 105.968 127.331 1.00 37.78 0  100 TYR G CB  1 
ATOM 11786 C CG  . TYR G 3 109 E 165.927 106.660 126.757 1.00 37.78 0  100 TYR G CG  1 
ATOM 11787 C CD1 . TYR G 3 109 E 165.841 108.006 126.377 1.00 37.78 0  100 TYR G CD1 1 
ATOM 11788 C CD2 . TYR G 3 109 E 167.136 105.962 126.602 1.00 37.78 0  100 TYR G CD2 1 
ATOM 11789 C CE1 . TYR G 3 109 E 166.969 108.666 125.870 1.00 37.78 0  100 TYR G CE1 1 
ATOM 11790 C CE2 . TYR G 3 109 E 168.266 106.619 126.086 1.00 37.78 0  100 TYR G CE2 1 
ATOM 11791 C CZ  . TYR G 3 109 E 168.185 107.974 125.716 1.00 37.78 0  100 TYR G CZ  1 
ATOM 11792 O OH  . TYR G 3 109 E 169.271 108.605 125.209 1.00 37.78 0  100 TYR G OH  1 
ATOM 11793 N N   . ASP G 3 110 ? 161.626 106.158 128.441 1.00 38.02 0  101 ASP G N   1 
ATOM 11794 C CA  . ASP G 3 110 ? 160.431 105.434 128.904 1.00 38.02 0  101 ASP G CA  1 
ATOM 11795 C C   . ASP G 3 110 ? 159.657 104.680 127.826 1.00 38.02 0  101 ASP G C   1 
ATOM 11796 O O   . ASP G 3 110 ? 158.719 103.957 128.155 1.00 38.02 0  101 ASP G O   1 
ATOM 11797 C CB  . ASP G 3 110 ? 159.486 106.348 129.687 1.00 38.02 0  101 ASP G CB  1 
ATOM 11798 C CG  . ASP G 3 110 ? 158.410 107.038 128.833 1.00 38.02 0  101 ASP G CG  1 
ATOM 11799 O OD1 . ASP G 3 110 ? 158.670 107.447 127.682 1.00 38.02 0  101 ASP G OD1 1 
ATOM 11800 O OD2 . ASP G 3 110 ? 157.276 107.186 129.339 1.00 38.02 -1 101 ASP G OD2 1 
ATOM 11801 N N   . HIS G 3 111 ? 160.020 104.818 126.557 1.00 41.50 0  102 HIS G N   1 
ATOM 11802 C CA  . HIS G 3 111 ? 159.328 104.132 125.477 1.00 41.50 0  102 HIS G CA  1 
ATOM 11803 C C   . HIS G 3 111 ? 160.191 104.087 124.225 1.00 41.50 0  102 HIS G C   1 
ATOM 11804 O O   . HIS G 3 111 ? 160.752 105.099 123.810 1.00 41.50 0  102 HIS G O   1 
ATOM 11805 C CB  . HIS G 3 111 ? 158.001 104.840 125.183 1.00 41.50 0  102 HIS G CB  1 
ATOM 11806 C CG  . HIS G 3 111 ? 157.106 103.961 124.368 1.00 41.50 0  102 HIS G CG  1 
ATOM 11807 N ND1 . HIS G 3 111 ? 156.255 102.989 124.894 1.00 41.50 0  102 HIS G ND1 1 
ATOM 11808 C CD2 . HIS G 3 111 ? 157.121 103.856 123.010 1.00 41.50 0  102 HIS G CD2 1 
ATOM 11809 C CE1 . HIS G 3 111 ? 155.754 102.334 123.836 1.00 41.50 0  102 HIS G CE1 1 
ATOM 11810 N NE2 . HIS G 3 111 ? 156.263 102.828 122.695 1.00 41.50 0  102 HIS G NE2 1 
ATOM 11811 N N   . TRP G 3 112 ? 160.284 102.923 123.600 1.00 41.50 0  103 TRP G N   1 
ATOM 11812 C CA  . TRP G 3 112 ? 161.070 102.724 122.389 1.00 41.50 0  103 TRP G CA  1 
ATOM 11813 C C   . TRP G 3 112 ? 160.160 102.460 121.191 1.00 41.50 0  103 TRP G C   1 
ATOM 11814 O O   . TRP G 3 112 ? 159.205 101.691 121.285 1.00 41.50 0  103 TRP G O   1 
ATOM 11815 C CB  . TRP G 3 112 ? 162.053 101.575 122.599 1.00 41.50 0  103 TRP G CB  1 
ATOM 11816 C CG  . TRP G 3 112 ? 163.187 101.853 123.527 1.00 41.50 0  103 TRP G CG  1 
ATOM 11817 C CD1 . TRP G 3 112 ? 163.081 102.198 124.825 1.00 41.50 0  103 TRP G CD1 1 
ATOM 11818 C CD2 . TRP G 3 112 ? 164.615 101.765 123.259 1.00 41.50 0  103 TRP G CD2 1 
ATOM 11819 N NE1 . TRP G 3 112 ? 164.338 102.327 125.370 1.00 41.50 0  103 TRP G NE1 1 
ATOM 11820 C CE2 . TRP G 3 112 ? 165.321 102.065 124.452 1.00 41.50 0  103 TRP G CE2 1 
ATOM 11821 C CE3 . TRP G 3 112 ? 165.391 101.437 122.131 1.00 41.50 0  103 TRP G CE3 1 
ATOM 11822 C CZ2 . TRP G 3 112 ? 166.716 102.039 124.536 1.00 41.50 0  103 TRP G CZ2 1 
ATOM 11823 C CZ3 . TRP G 3 112 ? 166.795 101.409 122.199 1.00 41.50 0  103 TRP G CZ3 1 
ATOM 11824 C CH2 . TRP G 3 112 ? 167.462 101.704 123.398 1.00 41.50 0  103 TRP G CH2 1 
ATOM 11825 N N   . GLY G 3 113 ? 160.461 103.076 120.050 1.00 44.83 0  104 GLY G N   1 
ATOM 11826 C CA  . GLY G 3 113 ? 159.759 102.802 118.802 1.00 44.83 0  104 GLY G CA  1 
ATOM 11827 C C   . GLY G 3 113 ? 160.023 101.410 118.241 1.00 44.83 0  104 GLY G C   1 
ATOM 11828 O O   . GLY G 3 113 ? 160.820 100.636 118.768 1.00 44.83 0  104 GLY G O   1 
ATOM 11829 N N   . SER G 3 114 ? 159.326 101.071 117.163 1.00 46.51 0  105 SER G N   1 
ATOM 11830 C CA  . SER G 3 114 ? 159.340 99.725  116.576 1.00 46.51 0  105 SER G CA  1 
ATOM 11831 C C   . SER G 3 114 ? 160.692 99.285  116.007 1.00 46.51 0  105 SER G C   1 
ATOM 11832 O O   . SER G 3 114 ? 160.914 98.089  115.828 1.00 46.51 0  105 SER G O   1 
ATOM 11833 C CB  . SER G 3 114 ? 158.293 99.668  115.469 1.00 46.51 0  105 SER G CB  1 
ATOM 11834 O OG  . SER G 3 114 ? 158.588 100.632 114.472 1.00 46.51 0  105 SER G OG  1 
ATOM 11835 N N   . GLY G 3 115 ? 161.604 100.220 115.743 1.00 49.35 0  106 GLY G N   1 
ATOM 11836 C CA  . GLY G 3 115 ? 162.921 99.952  115.171 1.00 49.35 0  106 GLY G CA  1 
ATOM 11837 C C   . GLY G 3 115 ? 162.904 99.764  113.654 1.00 49.35 0  106 GLY G C   1 
ATOM 11838 O O   . GLY G 3 115 ? 162.071 99.043  113.109 1.00 49.35 0  106 GLY G O   1 
ATOM 11839 N N   . SER G 3 116 ? 163.851 100.401 112.972 1.00 53.26 0  107 SER G N   1 
ATOM 11840 C CA  . SER G 3 116 ? 164.078 100.270 111.537 1.00 53.26 0  107 SER G CA  1 
ATOM 11841 C C   . SER G 3 116 ? 165.476 99.697  111.296 1.00 53.26 0  107 SER G C   1 
ATOM 11842 O O   . SER G 3 116 ? 166.454 100.335 111.686 1.00 53.26 0  107 SER G O   1 
ATOM 11843 C CB  . SER G 3 116 ? 163.969 101.638 110.857 1.00 53.26 0  107 SER G CB  1 
ATOM 11844 O OG  . SER G 3 116 ? 162.693 102.223 111.055 1.00 53.26 0  107 SER G OG  1 
ATOM 11845 N N   . PRO G 3 117 ? 165.627 98.532  110.655 1.00 55.69 0  108 PRO G N   1 
ATOM 11846 C CA  . PRO G 3 117 ? 166.932 98.039  110.244 1.00 55.69 0  108 PRO G CA  1 
ATOM 11847 C C   . PRO G 3 117 ? 167.424 98.792  109.009 1.00 55.69 0  108 PRO G C   1 
ATOM 11848 O O   . PRO G 3 117 ? 166.638 99.165  108.139 1.00 55.69 0  108 PRO G O   1 
ATOM 11849 C CB  . PRO G 3 117 ? 166.726 96.555  109.960 1.00 55.69 0  108 PRO G CB  1 
ATOM 11850 C CG  . PRO G 3 117 ? 165.279 96.496  109.479 1.00 55.69 0  108 PRO G CG  1 
ATOM 11851 C CD  . PRO G 3 117 ? 164.588 97.589  110.291 1.00 55.69 0  108 PRO G CD  1 
ATOM 11852 N N   . VAL G 3 118 ? 168.733 98.985  108.899 1.00 59.73 0  109 VAL G N   1 
ATOM 11853 C CA  . VAL G 3 118 ? 169.378 99.549  107.712 1.00 59.73 0  109 VAL G CA  1 
ATOM 11854 C C   . VAL G 3 118 ? 170.605 98.738  107.360 1.00 59.73 0  109 VAL G C   1 
ATOM 11855 O O   . VAL G 3 118 ? 171.432 98.459  108.226 1.00 59.73 0  109 VAL G O   1 
ATOM 11856 C CB  . VAL G 3 118 ? 169.757 101.015 107.939 1.00 59.73 0  109 VAL G CB  1 
ATOM 11857 C CG1 . VAL G 3 118 ? 170.657 101.562 106.827 1.00 59.73 0  109 VAL G CG1 1 
ATOM 11858 C CG2 . VAL G 3 118 ? 168.499 101.881 107.996 1.00 59.73 0  109 VAL G CG2 1 
ATOM 11859 N N   . ILE G 3 119 ? 170.753 98.409  106.079 1.00 63.38 0  110 ILE G N   1 
ATOM 11860 C CA  . ILE G 3 119 ? 171.899 97.664  105.559 1.00 63.38 0  110 ILE G CA  1 
ATOM 11861 C C   . ILE G 3 119 ? 172.605 98.498  104.497 1.00 63.38 0  110 ILE G C   1 
ATOM 11862 O O   . ILE G 3 119 ? 172.002 98.854  103.488 1.00 63.38 0  110 ILE G O   1 
ATOM 11863 C CB  . ILE G 3 119 ? 171.448 96.286  105.041 1.00 63.38 0  110 ILE G CB  1 
ATOM 11864 C CG1 . ILE G 3 119 ? 170.784 95.479  106.179 1.00 63.38 0  110 ILE G CG1 1 
ATOM 11865 C CG2 . ILE G 3 119 ? 172.655 95.536  104.457 1.00 63.38 0  110 ILE G CG2 1 
ATOM 11866 C CD1 . ILE G 3 119 ? 170.242 94.114  105.752 1.00 63.38 0  110 ILE G CD1 1 
ATOM 11867 N N   . VAL G 3 120 ? 173.883 98.802  104.704 1.00 65.30 0  111 VAL G N   1 
ATOM 11868 C CA  . VAL G 3 120 ? 174.663 99.646  103.794 1.00 65.30 0  111 VAL G CA  1 
ATOM 11869 C C   . VAL G 3 120 ? 175.512 98.780  102.875 1.00 65.30 0  111 VAL G C   1 
ATOM 11870 O O   . VAL G 3 120 ? 176.638 98.426  103.217 1.00 65.30 0  111 VAL G O   1 
ATOM 11871 C CB  . VAL G 3 120 ? 175.515 100.665 104.570 1.00 65.30 0  111 VAL G CB  1 
ATOM 11872 C CG1 . VAL G 3 120 ? 176.250 101.596 103.598 1.00 65.30 0  111 VAL G CG1 1 
ATOM 11873 C CG2 . VAL G 3 120 ? 174.629 101.531 105.469 1.00 65.30 0  111 VAL G CG2 1 
ATOM 11874 N N   . SER G 3 121 ? 174.980 98.431  101.705 1.00 67.68 0  112 SER G N   1 
ATOM 11875 C CA  . SER G 3 121 ? 175.750 97.791  100.629 1.00 67.68 0  112 SER G CA  1 
ATOM 11876 C C   . SER G 3 121 ? 175.000 97.836  99.293  1.00 67.68 0  112 SER G C   1 
ATOM 11877 O O   . SER G 3 121 ? 173.810 97.529  99.230  1.00 67.68 0  112 SER G O   1 
ATOM 11878 C CB  . SER G 3 121 ? 176.082 96.335  100.976 1.00 67.68 0  112 SER G CB  1 
ATOM 11879 O OG  . SER G 3 121 ? 176.951 95.801  99.995  1.00 67.68 0  112 SER G OG  1 
ATOM 11880 N N   . SER G 3 122 ? 175.686 98.205  98.211  1.00 66.76 0  113 SER G N   1 
ATOM 11881 C CA  . SER G 3 122 ? 175.114 98.253  96.860  1.00 66.76 0  113 SER G CA  1 
ATOM 11882 C C   . SER G 3 122 ? 174.978 96.856  96.256  1.00 66.76 0  113 SER G C   1 
ATOM 11883 O O   . SER G 3 122 ? 175.980 96.172  96.005  1.00 66.76 0  113 SER G O   1 
ATOM 11884 C CB  . SER G 3 122 ? 175.964 99.139  95.952  1.00 66.76 0  113 SER G CB  1 
ATOM 11885 O OG  . SER G 3 122 ? 176.044 100.449 96.491  1.00 66.76 0  113 SER G OG  1 
ATOM 11886 N N   . GLU H 4 1   ? 183.417 111.003 127.713 1.00 39.02 0  1   GLU H N   1 
ATOM 11887 C CA  . GLU H 4 1   ? 182.471 109.884 127.488 1.00 39.02 0  1   GLU H CA  1 
ATOM 11888 C C   . GLU H 4 1   ? 182.488 108.923 128.679 1.00 39.02 0  1   GLU H C   1 
ATOM 11889 O O   . GLU H 4 1   ? 183.477 108.226 128.894 1.00 39.02 0  1   GLU H O   1 
ATOM 11890 C CB  . GLU H 4 1   ? 182.803 109.159 126.167 1.00 39.02 0  1   GLU H CB  1 
ATOM 11891 C CG  . GLU H 4 1   ? 181.873 107.969 125.865 1.00 39.02 0  1   GLU H CG  1 
ATOM 11892 C CD  . GLU H 4 1   ? 182.109 107.347 124.475 1.00 39.02 0  1   GLU H CD  1 
ATOM 11893 O OE1 . GLU H 4 1   ? 183.209 107.500 123.895 1.00 39.02 0  1   GLU H OE1 1 
ATOM 11894 O OE2 . GLU H 4 1   ? 181.186 106.677 123.957 1.00 39.02 -1 1   GLU H OE2 1 
ATOM 11895 N N   . ILE H 4 2   ? 181.419 108.876 129.481 1.00 36.61 0  2   ILE H N   1 
ATOM 11896 C CA  . ILE H 4 2   ? 181.338 107.944 130.617 1.00 36.61 0  2   ILE H CA  1 
ATOM 11897 C C   . ILE H 4 2   ? 181.076 106.522 130.122 1.00 36.61 0  2   ILE H C   1 
ATOM 11898 O O   . ILE H 4 2   ? 180.028 106.242 129.542 1.00 36.61 0  2   ILE H O   1 
ATOM 11899 C CB  . ILE H 4 2   ? 180.293 108.414 131.648 1.00 36.61 0  2   ILE H CB  1 
ATOM 11900 C CG1 . ILE H 4 2   ? 180.835 109.704 132.310 1.00 36.61 0  2   ILE H CG1 1 
ATOM 11901 C CG2 . ILE H 4 2   ? 180.007 107.310 132.683 1.00 36.61 0  2   ILE H CG2 1 
ATOM 11902 C CD1 . ILE H 4 2   ? 180.048 110.203 133.523 1.00 36.61 0  2   ILE H CD1 1 
ATOM 11903 N N   . VAL H 4 3   ? 182.009 105.614 130.384 1.00 36.36 0  3   VAL H N   1 
ATOM 11904 C CA  . VAL H 4 3   ? 181.864 104.188 130.075 1.00 36.36 0  3   VAL H CA  1 
ATOM 11905 C C   . VAL H 4 3   ? 180.961 103.520 131.101 1.00 36.36 0  3   VAL H C   1 
ATOM 11906 O O   . VAL H 4 3   ? 181.109 103.769 132.295 1.00 36.36 0  3   VAL H O   1 
ATOM 11907 C CB  . VAL H 4 3   ? 183.240 103.502 130.055 1.00 36.36 0  3   VAL H CB  1 
ATOM 11908 C CG1 . VAL H 4 3   ? 183.155 101.980 129.912 1.00 36.36 0  3   VAL H CG1 1 
ATOM 11909 C CG2 . VAL H 4 3   ? 184.088 104.042 128.899 1.00 36.36 0  3   VAL H CG2 1 
ATOM 11910 N N   . LEU H 4 4   ? 180.098 102.609 130.652 1.00 38.67 0  4   LEU H N   1 
ATOM 11911 C CA  . LEU H 4 4   ? 179.502 101.580 131.506 1.00 38.67 0  4   LEU H CA  1 
ATOM 11912 C C   . LEU H 4 4   ? 180.065 100.203 131.159 1.00 38.67 0  4   LEU H C   1 
ATOM 11913 O O   . LEU H 4 4   ? 180.098 99.813  129.994 1.00 38.67 0  4   LEU H O   1 
ATOM 11914 C CB  . LEU H 4 4   ? 177.971 101.570 131.391 1.00 38.67 0  4   LEU H CB  1 
ATOM 11915 C CG  . LEU H 4 4   ? 177.264 102.816 131.935 1.00 38.67 0  4   LEU H CG  1 
ATOM 11916 C CD1 . LEU H 4 4   ? 175.755 102.601 131.857 1.00 38.67 0  4   LEU H CD1 1 
ATOM 11917 C CD2 . LEU H 4 4   ? 177.620 103.101 133.392 1.00 38.67 0  4   LEU H CD2 1 
ATOM 11918 N N   . THR H 4 5   ? 180.458 99.445  132.178 1.00 41.27 0  5   THR H N   1 
ATOM 11919 C CA  . THR H 4 5   ? 180.794 98.021  132.072 1.00 41.27 0  5   THR H CA  1 
ATOM 11920 C C   . THR H 4 5   ? 179.701 97.210  132.750 1.00 41.27 0  5   THR H C   1 
ATOM 11921 O O   . THR H 4 5   ? 179.427 97.441  133.925 1.00 41.27 0  5   THR H O   1 
ATOM 11922 C CB  . THR H 4 5   ? 182.143 97.741  132.748 1.00 41.27 0  5   THR H CB  1 
ATOM 11923 O OG1 . THR H 4 5   ? 183.161 98.452  132.084 1.00 41.27 0  5   THR H OG1 1 
ATOM 11924 C CG2 . THR H 4 5   ? 182.532 96.265  132.712 1.00 41.27 0  5   THR H CG2 1 
ATOM 11925 N N   . GLN H 4 6   ? 179.083 96.257  132.054 1.00 43.91 0  6   GLN H N   1 
ATOM 11926 C CA  . GLN H 4 6   ? 178.248 95.238  132.694 1.00 43.91 0  6   GLN H CA  1 
ATOM 11927 C C   . GLN H 4 6   ? 179.065 93.993  133.023 1.00 43.91 0  6   GLN H C   1 
ATOM 11928 O O   . GLN H 4 6   ? 180.009 93.658  132.309 1.00 43.91 0  6   GLN H O   1 
ATOM 11929 C CB  . GLN H 4 6   ? 177.043 94.869  131.825 1.00 43.91 0  6   GLN H CB  1 
ATOM 11930 C CG  . GLN H 4 6   ? 176.012 95.996  131.857 1.00 43.91 0  6   GLN H CG  1 
ATOM 11931 C CD  . GLN H 4 6   ? 174.803 95.761  130.965 1.00 43.91 0  6   GLN H CD  1 
ATOM 11932 O OE1 . GLN H 4 6   ? 174.434 96.609  130.169 1.00 43.91 0  6   GLN H OE1 1 
ATOM 11933 N NE2 . GLN H 4 6   ? 174.148 94.625  131.034 1.00 43.91 0  6   GLN H NE2 1 
ATOM 11934 N N   . SER H 4 7   ? 178.678 93.280  134.079 1.00 48.25 0  7   SER H N   1 
ATOM 11935 C CA  . SER H 4 7   ? 179.225 91.958  134.390 1.00 48.25 0  7   SER H CA  1 
ATOM 11936 C C   . SER H 4 7   ? 178.176 91.053  135.058 1.00 48.25 0  7   SER H C   1 
ATOM 11937 O O   . SER H 4 7   ? 177.388 91.543  135.879 1.00 48.25 0  7   SER H O   1 
ATOM 11938 C CB  . SER H 4 7   ? 180.476 92.107  135.259 1.00 48.25 0  7   SER H CB  1 
ATOM 11939 O OG  . SER H 4 7   ? 181.072 90.843  135.464 1.00 48.25 0  7   SER H OG  1 
ATOM 11940 N N   . PRO H 4 8   ? 178.161 89.743  134.753 1.00 48.12 0  8   PRO H N   1 
ATOM 11941 C CA  . PRO H 4 8   ? 178.919 89.095  133.679 1.00 48.12 0  8   PRO H CA  1 
ATOM 11942 C C   . PRO H 4 8   ? 178.389 89.489  132.290 1.00 48.12 0  8   PRO H C   1 
ATOM 11943 O O   . PRO H 4 8   ? 177.325 90.099  132.160 1.00 48.12 0  8   PRO H O   1 
ATOM 11944 C CB  . PRO H 4 8   ? 178.736 87.598  133.938 1.00 48.12 0  8   PRO H CB  1 
ATOM 11945 C CG  . PRO H 4 8   ? 177.312 87.534  134.480 1.00 48.12 0  8   PRO H CG  1 
ATOM 11946 C CD  . PRO H 4 8   ? 177.239 88.788  135.350 1.00 48.12 0  8   PRO H CD  1 
ATOM 11947 N N   . ALA H 4 9   ? 179.104 89.120  131.229 1.00 46.89 0  9   ALA H N   1 
ATOM 11948 C CA  . ALA H 4 9   ? 178.585 89.238  129.864 1.00 46.89 0  9   ALA H CA  1 
ATOM 11949 C C   . ALA H 4 9   ? 177.407 88.274  129.630 1.00 46.89 0  9   ALA H C   1 
ATOM 11950 O O   . ALA H 4 9   ? 176.368 88.656  129.093 1.00 46.89 0  9   ALA H O   1 
ATOM 11951 C CB  . ALA H 4 9   ? 179.741 88.979  128.895 1.00 46.89 0  9   ALA H CB  1 
ATOM 11952 N N   . THR H 4 10  ? 177.534 87.031  130.103 1.00 50.02 0  10  THR H N   1 
ATOM 11953 C CA  . THR H 4 10  ? 176.458 86.033  130.107 1.00 50.02 0  10  THR H CA  1 
ATOM 11954 C C   . THR H 4 10  ? 176.332 85.376  131.481 1.00 50.02 0  10  THR H C   1 
ATOM 11955 O O   . THR H 4 10  ? 177.335 85.013  132.094 1.00 50.02 0  10  THR H O   1 
ATOM 11956 C CB  . THR H 4 10  ? 176.659 84.993  128.998 1.00 50.02 0  10  THR H CB  1 
ATOM 11957 O OG1 . THR H 4 10  ? 176.603 85.628  127.740 1.00 50.02 0  10  THR H OG1 1 
ATOM 11958 C CG2 . THR H 4 10  ? 175.571 83.924  128.972 1.00 50.02 0  10  THR H CG2 1 
ATOM 11959 N N   . LEU H 4 11  ? 175.101 85.229  131.969 1.00 51.07 0  11  LEU H N   1 
ATOM 11960 C CA  . LEU H 4 11  ? 174.770 84.752  133.310 1.00 51.07 0  11  LEU H CA  1 
ATOM 11961 C C   . LEU H 4 11  ? 174.013 83.416  133.241 1.00 51.07 0  11  LEU H C   1 
ATOM 11962 O O   . LEU H 4 11  ? 172.911 83.359  132.698 1.00 51.07 0  11  LEU H O   1 
ATOM 11963 C CB  . LEU H 4 11  ? 173.946 85.863  133.984 1.00 51.07 0  11  LEU H CB  1 
ATOM 11964 C CG  . LEU H 4 11  ? 173.895 85.801  135.517 1.00 51.07 0  11  LEU H CG  1 
ATOM 11965 C CD1 . LEU H 4 11  ? 173.244 87.084  136.020 1.00 51.07 0  11  LEU H CD1 1 
ATOM 11966 C CD2 . LEU H 4 11  ? 173.092 84.627  136.067 1.00 51.07 0  11  LEU H CD2 1 
ATOM 11967 N N   . SER H 4 12  ? 174.590 82.368  133.831 1.00 55.28 0  12  SER H N   1 
ATOM 11968 C CA  . SER H 4 12  ? 174.001 81.024  133.905 1.00 55.28 0  12  SER H CA  1 
ATOM 11969 C C   . SER H 4 12  ? 173.005 80.891  135.063 1.00 55.28 0  12  SER H C   1 
ATOM 11970 O O   . SER H 4 12  ? 173.385 81.054  136.223 1.00 55.28 0  12  SER H O   1 
ATOM 11971 C CB  . SER H 4 12  ? 175.106 79.978  134.095 1.00 55.28 0  12  SER H CB  1 
ATOM 11972 O OG  . SER H 4 12  ? 176.119 80.121  133.112 1.00 55.28 0  12  SER H OG  1 
ATOM 11973 N N   . ALA H 4 13  ? 171.751 80.546  134.780 1.00 55.40 0  13  ALA H N   1 
ATOM 11974 C CA  . ALA H 4 13  ? 170.687 80.431  135.780 1.00 55.40 0  13  ALA H CA  1 
ATOM 11975 C C   . ALA H 4 13  ? 169.659 79.333  135.447 1.00 55.40 0  13  ALA H C   1 
ATOM 11976 O O   . ALA H 4 13  ? 169.640 78.794  134.340 1.00 55.40 0  13  ALA H O   1 
ATOM 11977 C CB  . ALA H 4 13  ? 170.016 81.802  135.926 1.00 55.40 0  13  ALA H CB  1 
ATOM 11978 N N   . SER H 4 14  ? 168.789 79.019  136.406 1.00 57.34 0  14  SER H N   1 
ATOM 11979 C CA  . SER H 4 14  ? 167.660 78.089  136.275 1.00 57.34 0  14  SER H CA  1 
ATOM 11980 C C   . SER H 4 14  ? 166.339 78.771  136.655 1.00 57.34 0  14  SER H C   1 
ATOM 11981 O O   . SER H 4 14  ? 166.335 79.729  137.430 1.00 57.34 0  14  SER H O   1 
ATOM 11982 C CB  . SER H 4 14  ? 167.891 76.842  137.132 1.00 57.34 0  14  SER H CB  1 
ATOM 11983 O OG  . SER H 4 14  ? 169.005 76.118  136.640 1.00 57.34 0  14  SER H OG  1 
ATOM 11984 N N   . PRO H 4 15  ? 165.197 78.341  136.097 1.00 57.55 0  15  PRO H N   1 
ATOM 11985 C CA  . PRO H 4 15  ? 163.909 78.975  136.364 1.00 57.55 0  15  PRO H CA  1 
ATOM 11986 C C   . PRO H 4 15  ? 163.557 78.958  137.854 1.00 57.55 0  15  PRO H C   1 
ATOM 11987 O O   . PRO H 4 15  ? 163.940 78.051  138.590 1.00 57.55 0  15  PRO H O   1 
ATOM 11988 C CB  . PRO H 4 15  ? 162.885 78.216  135.519 1.00 57.55 0  15  PRO H CB  1 
ATOM 11989 C CG  . PRO H 4 15  ? 163.544 76.855  135.302 1.00 57.55 0  15  PRO H CG  1 
ATOM 11990 C CD  . PRO H 4 15  ? 165.023 77.209  135.205 1.00 57.55 0  15  PRO H CD  1 
ATOM 11991 N N   . GLY H 4 16  ? 162.833 79.979  138.307 1.00 54.80 0  16  GLY H N   1 
ATOM 11992 C CA  . GLY H 4 16  ? 162.442 80.177  139.705 1.00 54.80 0  16  GLY H CA  1 
ATOM 11993 C C   . GLY H 4 16  ? 163.565 80.644  140.641 1.00 54.80 0  16  GLY H C   1 
ATOM 11994 O O   . GLY H 4 16  ? 163.287 80.997  141.784 1.00 54.80 0  16  GLY H O   1 
ATOM 11995 N N   . GLU H 4 17  ? 164.823 80.685  140.199 1.00 57.44 0  17  GLU H N   1 
ATOM 11996 C CA  . GLU H 4 17  ? 165.924 81.220  141.007 1.00 57.44 0  17  GLU H CA  1 
ATOM 11997 C C   . GLU H 4 17  ? 165.877 82.748  141.130 1.00 57.44 0  17  GLU H C   1 
ATOM 11998 O O   . GLU H 4 17  ? 165.447 83.442  140.204 1.00 57.44 0  17  GLU H O   1 
ATOM 11999 C CB  . GLU H 4 17  ? 167.279 80.819  140.412 1.00 57.44 0  17  GLU H CB  1 
ATOM 12000 C CG  . GLU H 4 17  ? 167.496 79.303  140.453 1.00 57.44 0  17  GLU H CG  1 
ATOM 12001 C CD  . GLU H 4 17  ? 168.907 78.912  139.999 1.00 57.44 0  17  GLU H CD  1 
ATOM 12002 O OE1 . GLU H 4 17  ? 169.488 79.570  139.110 1.00 57.44 0  17  GLU H OE1 1 
ATOM 12003 O OE2 . GLU H 4 17  ? 169.441 77.916  140.539 1.00 57.44 -1 17  GLU H OE2 1 
ATOM 12004 N N   . ARG H 4 18  ? 166.413 83.267  142.241 1.00 56.40 0  18  ARG H N   1 
ATOM 12005 C CA  . ARG H 4 18  ? 166.830 84.667  142.362 1.00 56.40 0  18  ARG H CA  1 
ATOM 12006 C C   . ARG H 4 18  ? 168.189 84.878  141.689 1.00 56.40 0  18  ARG H C   1 
ATOM 12007 O O   . ARG H 4 18  ? 169.108 84.081  141.881 1.00 56.40 0  18  ARG H O   1 
ATOM 12008 C CB  . ARG H 4 18  ? 166.828 85.085  143.840 1.00 56.40 0  18  ARG H CB  1 
ATOM 12009 C CG  . ARG H 4 18  ? 167.244 86.549  144.045 1.00 56.40 0  18  ARG H CG  1 
ATOM 12010 C CD  . ARG H 4 18  ? 167.071 86.956  145.510 1.00 56.40 0  18  ARG H CD  1 
ATOM 12011 N NE  . ARG H 4 18  ? 167.540 88.334  145.741 1.00 56.40 0  18  ARG H NE  1 
ATOM 12012 C CZ  . ARG H 4 18  ? 168.776 88.717  146.010 1.00 56.40 0  18  ARG H CZ  1 
ATOM 12013 N NH1 . ARG H 4 18  ? 169.046 89.975  146.193 1.00 56.40 1  18  ARG H NH1 1 
ATOM 12014 N NH2 . ARG H 4 18  ? 169.762 87.875  146.102 1.00 56.40 0  18  ARG H NH2 1 
ATOM 12015 N N   . VAL H 4 19  ? 168.323 85.954  140.918 1.00 52.39 0  19  VAL H N   1 
ATOM 12016 C CA  . VAL H 4 19  ? 169.466 86.239  140.034 1.00 52.39 0  19  VAL H CA  1 
ATOM 12017 C C   . VAL H 4 19  ? 169.852 87.713  140.110 1.00 52.39 0  19  VAL H C   1 
ATOM 12018 O O   . VAL H 4 19  ? 168.980 88.569  140.227 1.00 52.39 0  19  VAL H O   1 
ATOM 12019 C CB  . VAL H 4 19  ? 169.113 85.829  138.592 1.00 52.39 0  19  VAL H CB  1 
ATOM 12020 C CG1 . VAL H 4 19  ? 170.148 86.283  137.562 1.00 52.39 0  19  VAL H CG1 1 
ATOM 12021 C CG2 . VAL H 4 19  ? 169.003 84.305  138.478 1.00 52.39 0  19  VAL H CG2 1 
ATOM 12022 N N   . THR H 4 20  ? 171.151 88.017  140.027 1.00 48.51 0  20  THR H N   1 
ATOM 12023 C CA  . THR H 4 20  ? 171.694 89.380  140.164 1.00 48.51 0  20  THR H CA  1 
ATOM 12024 C C   . THR H 4 20  ? 172.648 89.747  139.025 1.00 48.51 0  20  THR H C   1 
ATOM 12025 O O   . THR H 4 20  ? 173.566 88.991  138.719 1.00 48.51 0  20  THR H O   1 
ATOM 12026 C CB  . THR H 4 20  ? 172.419 89.524  141.508 1.00 48.51 0  20  THR H CB  1 
ATOM 12027 O OG1 . THR H 4 20  ? 171.527 89.265  142.567 1.00 48.51 0  20  THR H OG1 1 
ATOM 12028 C CG2 . THR H 4 20  ? 172.958 90.926  141.745 1.00 48.51 0  20  THR H CG2 1 
ATOM 12029 N N   . LEU H 4 21  ? 172.476 90.937  138.449 1.00 47.09 0  21  LEU H N   1 
ATOM 12030 C CA  . LEU H 4 21  ? 173.265 91.515  137.361 1.00 47.09 0  21  LEU H CA  1 
ATOM 12031 C C   . LEU H 4 21  ? 173.940 92.800  137.853 1.00 47.09 0  21  LEU H C   1 
ATOM 12032 O O   . LEU H 4 21  ? 173.363 93.540  138.651 1.00 47.09 0  21  LEU H O   1 
ATOM 12033 C CB  . LEU H 4 21  ? 172.369 91.833  136.148 1.00 47.09 0  21  LEU H CB  1 
ATOM 12034 C CG  . LEU H 4 21  ? 171.644 90.638  135.497 1.00 47.09 0  21  LEU H CG  1 
ATOM 12035 C CD1 . LEU H 4 21  ? 170.301 90.302  136.152 1.00 47.09 0  21  LEU H CD1 1 
ATOM 12036 C CD2 . LEU H 4 21  ? 171.333 90.960  134.036 1.00 47.09 0  21  LEU H CD2 1 
ATOM 12037 N N   . THR H 4 22  ? 175.152 93.085  137.378 1.00 44.80 0  22  THR H N   1 
ATOM 12038 C CA  . THR H 4 22  ? 175.961 94.203  137.890 1.00 44.80 0  22  THR H CA  1 
ATOM 12039 C C   . THR H 4 22  ? 176.401 95.149  136.783 1.00 44.80 0  22  THR H C   1 
ATOM 12040 O O   . THR H 4 22  ? 176.650 94.726  135.653 1.00 44.80 0  22  THR H O   1 
ATOM 12041 C CB  . THR H 4 22  ? 177.177 93.720  138.693 1.00 44.80 0  22  THR H CB  1 
ATOM 12042 O OG1 . THR H 4 22  ? 178.187 93.217  137.853 1.00 44.80 0  22  THR H OG1 1 
ATOM 12043 C CG2 . THR H 4 22  ? 176.832 92.635  139.712 1.00 44.80 0  22  THR H CG2 1 
ATOM 12044 N N   . CYS H 4 23  ? 176.501 96.436  137.103 1.00 44.03 0  23  CYS H N   1 
ATOM 12045 C CA  . CYS H 4 23  ? 176.985 97.477  136.209 1.00 44.03 0  23  CYS H CA  1 
ATOM 12046 C C   . CYS H 4 23  ? 177.899 98.441  136.975 1.00 44.03 0  23  CYS H C   1 
ATOM 12047 O O   . CYS H 4 23  ? 177.602 98.799  138.114 1.00 44.03 0  23  CYS H O   1 
ATOM 12048 C CB  . CYS H 4 23  ? 175.765 98.151  135.573 1.00 44.03 0  23  CYS H CB  1 
ATOM 12049 S SG  . CYS H 4 23  ? 176.068 99.499  134.405 1.00 44.03 0  23  CYS H SG  1 
ATOM 12050 N N   . ARG H 4 24  ? 179.006 98.873  136.369 1.00 45.60 0  24  ARG H N   1 
ATOM 12051 C CA  . ARG H 4 24  ? 179.940 99.856  136.942 1.00 45.60 0  24  ARG H CA  1 
ATOM 12052 C C   . ARG H 4 24  ? 180.268 100.963 135.955 1.00 45.60 0  24  ARG H C   1 
ATOM 12053 O O   . ARG H 4 24  ? 180.308 100.725 134.750 1.00 45.60 0  24  ARG H O   1 
ATOM 12054 C CB  . ARG H 4 24  ? 181.226 99.180  137.443 1.00 45.60 0  24  ARG H CB  1 
ATOM 12055 C CG  . ARG H 4 24  ? 180.999 98.427  138.760 1.00 45.60 0  24  ARG H CG  1 
ATOM 12056 C CD  . ARG H 4 24  ? 182.308 98.139  139.510 1.00 45.60 0  24  ARG H CD  1 
ATOM 12057 N NE  . ARG H 4 24  ? 183.185 97.202  138.788 1.00 45.60 0  24  ARG H NE  1 
ATOM 12058 C CZ  . ARG H 4 24  ? 183.134 95.883  138.807 1.00 45.60 0  24  ARG H CZ  1 
ATOM 12059 N NH1 . ARG H 4 24  ? 184.022 95.194  138.155 1.00 45.60 1  24  ARG H NH1 1 
ATOM 12060 N NH2 . ARG H 4 24  ? 182.228 95.211  139.455 1.00 45.60 0  24  ARG H NH2 1 
ATOM 12061 N N   . ALA H 4 25  ? 180.527 102.156 136.479 1.00 40.56 0  25  ALA H N   1 
ATOM 12062 C CA  . ALA H 4 25  ? 180.819 103.358 135.707 1.00 40.56 0  25  ALA H CA  1 
ATOM 12063 C C   . ALA H 4 25  ? 182.272 103.816 135.882 1.00 40.56 0  25  ALA H C   1 
ATOM 12064 O O   . ALA H 4 25  ? 182.865 103.629 136.944 1.00 40.56 0  25  ALA H O   1 
ATOM 12065 C CB  . ALA H 4 25  ? 179.832 104.450 136.125 1.00 40.56 0  25  ALA H CB  1 
ATOM 12066 N N   . SER H 4 26  ? 182.853 104.437 134.854 1.00 39.35 0  26  SER H N   1 
ATOM 12067 C CA  . SER H 4 26  ? 184.247 104.915 134.887 1.00 39.35 0  26  SER H CA  1 
ATOM 12068 C C   . SER H 4 26  ? 184.497 106.029 135.911 1.00 39.35 0  26  SER H C   1 
ATOM 12069 O O   . SER H 4 26  ? 185.624 106.193 136.380 1.00 39.35 0  26  SER H O   1 
ATOM 12070 C CB  . SER H 4 26  ? 184.669 105.371 133.488 1.00 39.35 0  26  SER H CB  1 
ATOM 12071 O OG  . SER H 4 26  ? 183.845 106.417 132.991 1.00 39.35 0  26  SER H OG  1 
ATOM 12072 N N   . ARG H 4 27  ? 183.451 106.767 136.291 1.00 39.47 0  27  ARG H N   1 
ATOM 12073 C CA  . ARG H 4 27  ? 183.402 107.697 137.430 1.00 39.47 0  27  ARG H CA  1 
ATOM 12074 C C   . ARG H 4 27  ? 181.961 107.851 137.909 1.00 39.47 0  27  ARG H C   1 
ATOM 12075 O O   . ARG H 4 27  ? 181.061 107.247 137.331 1.00 39.47 0  27  ARG H O   1 
ATOM 12076 C CB  . ARG H 4 27  ? 184.078 109.037 137.085 1.00 39.47 0  27  ARG H CB  1 
ATOM 12077 C CG  . ARG H 4 27  ? 183.388 109.862 135.989 1.00 39.47 0  27  ARG H CG  1 
ATOM 12078 C CD  . ARG H 4 27  ? 184.111 111.208 135.864 1.00 39.47 0  27  ARG H CD  1 
ATOM 12079 N NE  . ARG H 4 27  ? 183.483 112.077 134.853 1.00 39.47 0  27  ARG H NE  1 
ATOM 12080 C CZ  . ARG H 4 27  ? 183.907 112.305 133.625 1.00 39.47 0  27  ARG H CZ  1 
ATOM 12081 N NH1 . ARG H 4 27  ? 183.295 113.168 132.873 1.00 39.47 1  27  ARG H NH1 1 
ATOM 12082 N NH2 . ARG H 4 27  ? 184.937 111.696 133.116 1.00 39.47 0  27  ARG H NH2 1 
ATOM 12083 N N   . SER H 4 28  ? 181.731 108.605 138.980 1.00 39.96 0  28  SER H N   1 
ATOM 12084 C CA  . SER H 4 28  ? 180.394 108.765 139.563 1.00 39.96 0  28  SER H CA  1 
ATOM 12085 C C   . SER H 4 28  ? 179.342 109.226 138.554 1.00 39.96 0  28  SER H C   1 
ATOM 12086 O O   . SER H 4 28  ? 179.576 110.121 137.745 1.00 39.96 0  28  SER H O   1 
ATOM 12087 C CB  . SER H 4 28  ? 180.422 109.750 140.731 1.00 39.96 0  28  SER H CB  1 
ATOM 12088 O OG  . SER H 4 28  ? 179.115 109.896 141.266 1.00 39.96 0  28  SER H OG  1 
ATOM 12089 N N   . VAL H 4 29  ? 178.153 108.642 138.666 1.00 35.70 0  29  VAL H N   1 
ATOM 12090 C CA  . VAL H 4 29  ? 176.940 109.026 137.937 1.00 35.70 0  29  VAL H CA  1 
ATOM 12091 C C   . VAL H 4 29  ? 175.778 109.274 138.899 1.00 35.70 0  29  VAL H C   1 
ATOM 12092 O O   . VAL H 4 29  ? 174.610 109.188 138.519 1.00 35.70 0  29  VAL H O   1 
ATOM 12093 C CB  . VAL H 4 29  ? 176.589 107.994 136.854 1.00 35.70 0  29  VAL H CB  1 
ATOM 12094 C CG1 . VAL H 4 29  ? 177.666 107.934 135.773 1.00 35.70 0  29  VAL H CG1 1 
ATOM 12095 C CG2 . VAL H 4 29  ? 176.392 106.591 137.422 1.00 35.70 0  29  VAL H CG2 1 
ATOM 12096 N N   . ARG H 4 30  ? 176.086 109.562 140.170 1.00 37.56 0  30  ARG H N   1 
ATOM 12097 C CA  . ARG H 4 30  ? 175.099 109.639 141.260 1.00 37.56 0  30  ARG H CA  1 
ATOM 12098 C C   . ARG H 4 30  ? 174.238 108.370 141.244 1.00 37.56 0  30  ARG H C   1 
ATOM 12099 O O   . ARG H 4 30  ? 174.764 107.281 141.035 1.00 37.56 0  30  ARG H O   1 
ATOM 12100 C CB  . ARG H 4 30  ? 174.301 110.955 141.156 1.00 37.56 0  30  ARG H CB  1 
ATOM 12101 C CG  . ARG H 4 30  ? 175.185 112.204 141.068 1.00 37.56 0  30  ARG H CG  1 
ATOM 12102 C CD  . ARG H 4 30  ? 174.315 113.436 140.832 1.00 37.56 0  30  ARG H CD  1 
ATOM 12103 N NE  . ARG H 4 30  ? 175.141 114.638 140.641 1.00 37.56 0  30  ARG H NE  1 
ATOM 12104 C CZ  . ARG H 4 30  ? 174.680 115.857 140.468 1.00 37.56 0  30  ARG H CZ  1 
ATOM 12105 N NH1 . ARG H 4 30  ? 175.472 116.882 140.489 1.00 37.56 1  30  ARG H NH1 1 
ATOM 12106 N NH2 . ARG H 4 30  ? 173.420 116.094 140.271 1.00 37.56 0  30  ARG H NH2 1 
ATOM 12107 N N   . ASN H 4 31  ? 172.924 108.496 141.396 1.00 37.36 0  31  ASN H N   1 
ATOM 12108 C CA  . ASN H 4 31  ? 171.979 107.405 141.164 1.00 37.36 0  31  ASN H CA  1 
ATOM 12109 C C   . ASN H 4 31  ? 171.317 107.467 139.779 1.00 37.36 0  31  ASN H C   1 
ATOM 12110 O O   . ASN H 4 31  ? 170.322 106.784 139.570 1.00 37.36 0  31  ASN H O   1 
ATOM 12111 C CB  . ASN H 4 31  ? 170.944 107.387 142.299 1.00 37.36 0  31  ASN H CB  1 
ATOM 12112 C CG  . ASN H 4 31  ? 171.592 107.228 143.657 1.00 37.36 0  31  ASN H CG  1 
ATOM 12113 O OD1 . ASN H 4 31  ? 172.532 106.470 143.837 1.00 37.36 0  31  ASN H OD1 1 
ATOM 12114 N ND2 . ASN H 4 31  ? 171.129 107.949 144.649 1.00 37.36 0  31  ASN H ND2 1 
ATOM 12115 N N   . ASN H 4 32  ? 171.790 108.289 138.836 1.00 33.38 0  32  ASN H N   1 
ATOM 12116 C CA  . ASN H 4 32  ? 171.083 108.574 137.579 1.00 33.38 0  32  ASN H CA  1 
ATOM 12117 C C   . ASN H 4 32  ? 171.254 107.455 136.533 1.00 33.38 0  32  ASN H C   1 
ATOM 12118 O O   . ASN H 4 32  ? 171.784 107.657 135.440 1.00 33.38 0  32  ASN H O   1 
ATOM 12119 C CB  . ASN H 4 32  ? 171.533 109.937 137.040 1.00 33.38 0  32  ASN H CB  1 
ATOM 12120 C CG  . ASN H 4 32  ? 171.567 111.062 138.047 1.00 33.38 0  32  ASN H CG  1 
ATOM 12121 O OD1 . ASN H 4 32  ? 172.578 111.729 138.194 1.00 33.38 0  32  ASN H OD1 1 
ATOM 12122 N ND2 . ASN H 4 32  ? 170.502 111.326 138.760 1.00 33.38 0  32  ASN H ND2 1 
ATOM 12123 N N   . VAL H 4 33  ? 170.839 106.251 136.903 1.00 33.49 0  33  VAL H N   1 
ATOM 12124 C CA  . VAL H 4 33  ? 171.035 105.007 136.172 1.00 33.49 0  33  VAL H CA  1 
ATOM 12125 C C   . VAL H 4 33  ? 169.704 104.297 136.022 1.00 33.49 0  33  VAL H C   1 
ATOM 12126 O O   . VAL H 4 33  ? 168.863 104.337 136.918 1.00 33.49 0  33  VAL H O   1 
ATOM 12127 C CB  . VAL H 4 33  ? 172.057 104.121 136.897 1.00 33.49 0  33  VAL H CB  1 
ATOM 12128 C CG1 . VAL H 4 33  ? 172.221 102.732 136.278 1.00 33.49 0  33  VAL H CG1 1 
ATOM 12129 C CG2 . VAL H 4 33  ? 173.428 104.795 136.887 1.00 33.49 0  33  VAL H CG2 1 
ATOM 12130 N N   . ALA H 4 34  ? 169.515 103.614 134.904 1.00 34.53 0  34  ALA H N   1 
ATOM 12131 C CA  . ALA H 4 34  ? 168.327 102.827 134.625 1.00 34.53 0  34  ALA H CA  1 
ATOM 12132 C C   . ALA H 4 34  ? 168.681 101.480 133.994 1.00 34.53 0  34  ALA H C   1 
ATOM 12133 O O   . ALA H 4 34  ? 169.771 101.293 133.459 1.00 34.53 0  34  ALA H O   1 
ATOM 12134 C CB  . ALA H 4 34  ? 167.377 103.652 133.752 1.00 34.53 0  34  ALA H CB  1 
ATOM 12135 N N   . TRP H 4 35  ? 167.736 100.552 134.060 1.00 41.15 0  35  TRP H N   1 
ATOM 12136 C CA  . TRP H 4 35  ? 167.846 99.189  133.562 1.00 41.15 0  35  TRP H CA  1 
ATOM 12137 C C   . TRP H 4 35  ? 166.681 98.865  132.645 1.00 41.15 0  35  TRP H C   1 
ATOM 12138 O O   . TRP H 4 35  ? 165.532 99.190  132.954 1.00 41.15 0  35  TRP H O   1 
ATOM 12139 C CB  . TRP H 4 35  ? 167.850 98.212  134.733 1.00 41.15 0  35  TRP H CB  1 
ATOM 12140 C CG  . TRP H 4 35  ? 169.110 98.184  135.521 1.00 41.15 0  35  TRP H CG  1 
ATOM 12141 C CD1 . TRP H 4 35  ? 169.312 98.793  136.705 1.00 41.15 0  35  TRP H CD1 1 
ATOM 12142 C CD2 . TRP H 4 35  ? 170.347 97.483  135.213 1.00 41.15 0  35  TRP H CD2 1 
ATOM 12143 N NE1 . TRP H 4 35  ? 170.582 98.505  137.156 1.00 41.15 0  35  TRP H NE1 1 
ATOM 12144 C CE2 . TRP H 4 35  ? 171.249 97.662  136.299 1.00 41.15 0  35  TRP H CE2 1 
ATOM 12145 C CE3 . TRP H 4 35  ? 170.773 96.658  134.155 1.00 41.15 0  35  TRP H CE3 1 
ATOM 12146 C CZ2 . TRP H 4 35  ? 172.488 97.012  136.364 1.00 41.15 0  35  TRP H CZ2 1 
ATOM 12147 C CZ3 . TRP H 4 35  ? 172.018 96.003  134.203 1.00 41.15 0  35  TRP H CZ3 1 
ATOM 12148 C CH2 . TRP H 4 35  ? 172.865 96.161  135.313 1.00 41.15 0  35  TRP H CH2 1 
ATOM 12149 N N   . TYR H 4 36  ? 166.973 98.160  131.558 1.00 38.61 0  36  TYR H N   1 
ATOM 12150 C CA  . TYR H 4 36  ? 165.995 97.786  130.544 1.00 38.61 0  36  TYR H CA  1 
ATOM 12151 C C   . TYR H 4 36  ? 166.076 96.298  130.231 1.00 38.61 0  36  TYR H C   1 
ATOM 12152 O O   . TYR H 4 36  ? 167.167 95.738  130.109 1.00 38.61 0  36  TYR H O   1 
ATOM 12153 C CB  . TYR H 4 36  ? 166.227 98.600  129.272 1.00 38.61 0  36  TYR H CB  1 
ATOM 12154 C CG  . TYR H 4 36  ? 166.055 100.092 129.454 1.00 38.61 0  36  TYR H CG  1 
ATOM 12155 C CD1 . TYR H 4 36  ? 167.070 100.843 130.070 1.00 38.61 0  36  TYR H CD1 1 
ATOM 12156 C CD2 . TYR H 4 36  ? 164.872 100.724 129.033 1.00 38.61 0  36  TYR H CD2 1 
ATOM 12157 C CE1 . TYR H 4 36  ? 166.879 102.212 130.308 1.00 38.61 0  36  TYR H CE1 1 
ATOM 12158 C CE2 . TYR H 4 36  ? 164.684 102.100 129.257 1.00 38.61 0  36  TYR H CE2 1 
ATOM 12159 C CZ  . TYR H 4 36  ? 165.690 102.845 129.902 1.00 38.61 0  36  TYR H CZ  1 
ATOM 12160 O OH  . TYR H 4 36  ? 165.513 104.165 130.146 1.00 38.61 0  36  TYR H OH  1 
ATOM 12161 N N   . GLN H 4 37  ? 164.916 95.668  130.056 1.00 43.93 0  37  GLN H N   1 
ATOM 12162 C CA  . GLN H 4 37  ? 164.828 94.348  129.453 1.00 43.93 0  37  GLN H CA  1 
ATOM 12163 C C   . GLN H 4 37  ? 164.771 94.505  127.938 1.00 43.93 0  37  GLN H C   1 
ATOM 12164 O O   . GLN H 4 37  ? 164.017 95.329  127.423 1.00 43.93 0  37  GLN H O   1 
ATOM 12165 C CB  . GLN H 4 37  ? 163.600 93.597  129.987 1.00 43.93 0  37  GLN H CB  1 
ATOM 12166 C CG  . GLN H 4 37  ? 163.562 92.158  129.452 1.00 43.93 0  37  GLN H CG  1 
ATOM 12167 C CD  . GLN H 4 37  ? 162.439 91.329  130.061 1.00 43.93 0  37  GLN H CD  1 
ATOM 12168 O OE1 . GLN H 4 37  ? 161.279 91.478  129.698 1.00 43.93 0  37  GLN H OE1 1 
ATOM 12169 N NE2 . GLN H 4 37  ? 162.748 90.416  130.956 1.00 43.93 0  37  GLN H NE2 1 
ATOM 12170 N N   . HIS H 4 38  ? 165.521 93.677  127.218 1.00 42.61 0  38  HIS H N   1 
ATOM 12171 C CA  . HIS H 4 38  ? 165.541 93.630  125.759 1.00 42.61 0  38  HIS H CA  1 
ATOM 12172 C C   . HIS H 4 38  ? 165.158 92.220  125.307 1.00 42.61 0  38  HIS H C   1 
ATOM 12173 O O   . HIS H 4 38  ? 165.991 91.313  125.268 1.00 42.61 0  38  HIS H O   1 
ATOM 12174 C CB  . HIS H 4 38  ? 166.929 94.088  125.289 1.00 42.61 0  38  HIS H CB  1 
ATOM 12175 C CG  . HIS H 4 38  ? 167.090 94.321  123.808 1.00 42.61 0  38  HIS H CG  1 
ATOM 12176 N ND1 . HIS H 4 38  ? 168.300 94.653  123.197 1.00 42.61 0  38  HIS H ND1 1 
ATOM 12177 C CD2 . HIS H 4 38  ? 166.105 94.334  122.864 1.00 42.61 0  38  HIS H CD2 1 
ATOM 12178 C CE1 . HIS H 4 38  ? 168.020 94.852  121.900 1.00 42.61 0  38  HIS H CE1 1 
ATOM 12179 N NE2 . HIS H 4 38  ? 166.710 94.669  121.676 1.00 42.61 0  38  HIS H NE2 1 
ATOM 12180 N N   . LYS H 4 39  ? 163.865 92.004  125.043 1.00 45.17 0  39  LYS H N   1 
ATOM 12181 C CA  . LYS H 4 39  ? 163.375 90.768  124.419 1.00 45.17 0  39  LYS H CA  1 
ATOM 12182 C C   . LYS H 4 39  ? 163.900 90.657  122.986 1.00 45.17 0  39  LYS H C   1 
ATOM 12183 O O   . LYS H 4 39  ? 164.024 91.664  122.291 1.00 45.17 0  39  LYS H O   1 
ATOM 12184 C CB  . LYS H 4 39  ? 161.841 90.720  124.434 1.00 45.17 0  39  LYS H CB  1 
ATOM 12185 C CG  . LYS H 4 39  ? 161.254 90.494  125.835 1.00 45.17 0  39  LYS H CG  1 
ATOM 12186 C CD  . LYS H 4 39  ? 159.730 90.304  125.732 1.00 45.17 0  39  LYS H CD  1 
ATOM 12187 C CE  . LYS H 4 39  ? 159.062 89.827  127.031 1.00 45.17 0  39  LYS H CE  1 
ATOM 12188 N NZ  . LYS H 4 39  ? 158.957 90.891  128.063 1.00 45.17 1  39  LYS H NZ  1 
ATOM 12189 N N   . GLY H 4 40  ? 164.198 89.441  122.534 1.00 46.25 0  40  GLY H N   1 
ATOM 12190 C CA  . GLY H 4 40  ? 164.841 89.202  121.239 1.00 46.25 0  40  GLY H CA  1 
ATOM 12191 C C   . GLY H 4 40  ? 164.066 89.792  120.060 1.00 46.25 0  40  GLY H C   1 
ATOM 12192 O O   . GLY H 4 40  ? 162.877 89.521  119.889 1.00 46.25 0  40  GLY H O   1 
ATOM 12193 N N   . GLY H 4 41  ? 164.733 90.613  119.249 1.00 47.11 0  41  GLY H N   1 
ATOM 12194 C CA  . GLY H 4 41  ? 164.164 91.211  118.038 1.00 47.11 0  41  GLY H CA  1 
ATOM 12195 C C   . GLY H 4 41  ? 163.042 92.232  118.265 1.00 47.11 0  41  GLY H C   1 
ATOM 12196 O O   . GLY H 4 41  ? 162.283 92.504  117.337 1.00 47.11 0  41  GLY H O   1 
ATOM 12197 N N   . GLN H 4 42  ? 162.901 92.783  119.473 1.00 44.52 0  42  GLN H N   1 
ATOM 12198 C CA  . GLN H 4 42  ? 161.783 93.653  119.863 1.00 44.52 0  42  GLN H CA  1 
ATOM 12199 C C   . GLN H 4 42  ? 162.265 94.962  120.496 1.00 44.52 0  42  GLN H C   1 
ATOM 12200 O O   . GLN H 4 42  ? 163.384 95.059  121.001 1.00 44.52 0  42  GLN H O   1 
ATOM 12201 C CB  . GLN H 4 42  ? 160.875 92.910  120.851 1.00 44.52 0  42  GLN H CB  1 
ATOM 12202 C CG  . GLN H 4 42  ? 160.169 91.699  120.236 1.00 44.52 0  42  GLN H CG  1 
ATOM 12203 C CD  . GLN H 4 42  ? 159.792 90.688  121.308 1.00 44.52 0  42  GLN H CD  1 
ATOM 12204 O OE1 . GLN H 4 42  ? 158.923 90.918  122.137 1.00 44.52 0  42  GLN H OE1 1 
ATOM 12205 N NE2 . GLN H 4 42  ? 160.431 89.542  121.339 1.00 44.52 0  42  GLN H NE2 1 
ATOM 12206 N N   . SER H 4 43  ? 161.399 95.973  120.515 1.00 40.40 0  43  SER H N   1 
ATOM 12207 C CA  . SER H 4 43  ? 161.649 97.225  121.229 1.00 40.40 0  43  SER H CA  1 
ATOM 12208 C C   . SER H 4 43  ? 161.893 96.946  122.717 1.00 40.40 0  43  SER H C   1 
ATOM 12209 O O   . SER H 4 43  ? 161.045 96.301  123.335 1.00 40.40 0  43  SER H O   1 
ATOM 12210 C CB  . SER H 4 43  ? 160.432 98.140  121.102 1.00 40.40 0  43  SER H CB  1 
ATOM 12211 O OG  . SER H 4 43  ? 160.084 98.309  119.743 1.00 40.40 0  43  SER H OG  1 
ATOM 12212 N N   . PRO H 4 44  ? 163.001 97.407  123.321 1.00 41.70 0  44  PRO H N   1 
ATOM 12213 C CA  . PRO H 4 44  ? 163.252 97.251  124.750 1.00 41.70 0  44  PRO H CA  1 
ATOM 12214 C C   . PRO H 4 44  ? 162.139 97.821  125.640 1.00 41.70 0  44  PRO H C   1 
ATOM 12215 O O   . PRO H 4 44  ? 161.320 98.627  125.197 1.00 41.70 0  44  PRO H O   1 
ATOM 12216 C CB  . PRO H 4 44  ? 164.577 97.970  125.010 1.00 41.70 0  44  PRO H CB  1 
ATOM 12217 C CG  . PRO H 4 44  ? 165.297 97.877  123.674 1.00 41.70 0  44  PRO H CG  1 
ATOM 12218 C CD  . PRO H 4 44  ? 164.155 97.994  122.672 1.00 41.70 0  44  PRO H CD  1 
ATOM 12219 N N   . ARG H 4 45  ? 162.138 97.444  126.921 1.00 40.33 0  45  ARG H N   1 
ATOM 12220 C CA  . ARG H 4 45  ? 161.249 97.999  127.952 1.00 40.33 0  45  ARG H CA  1 
ATOM 12221 C C   . ARG H 4 45  ? 162.027 98.412  129.187 1.00 40.33 0  45  ARG H C   1 
ATOM 12222 O O   . ARG H 4 45  ? 162.958 97.732  129.609 1.00 40.33 0  45  ARG H O   1 
ATOM 12223 C CB  . ARG H 4 45  ? 160.159 96.994  128.331 1.00 40.33 0  45  ARG H CB  1 
ATOM 12224 C CG  . ARG H 4 45  ? 159.068 96.899  127.260 1.00 40.33 0  45  ARG H CG  1 
ATOM 12225 C CD  . ARG H 4 45  ? 158.027 95.828  127.610 1.00 40.33 0  45  ARG H CD  1 
ATOM 12226 N NE  . ARG H 4 45  ? 157.241 96.152  128.822 1.00 40.33 0  45  ARG H NE  1 
ATOM 12227 C CZ  . ARG H 4 45  ? 157.294 95.572  130.009 1.00 40.33 0  45  ARG H CZ  1 
ATOM 12228 N NH1 . ARG H 4 45  ? 156.414 95.871  130.914 1.00 40.33 1  45  ARG H NH1 1 
ATOM 12229 N NH2 . ARG H 4 45  ? 158.200 94.694  130.328 1.00 40.33 0  45  ARG H NH2 1 
ATOM 12230 N N   . LEU H 4 46  ? 161.610 99.521  129.777 1.00 38.09 0  46  LEU H N   1 
ATOM 12231 C CA  . LEU H 4 46  ? 162.107 100.030 131.047 1.00 38.09 0  46  LEU H CA  1 
ATOM 12232 C C   . LEU H 4 46  ? 161.754 99.079  132.198 1.00 38.09 0  46  LEU H C   1 
ATOM 12233 O O   . LEU H 4 46  ? 160.604 98.671  132.314 1.00 38.09 0  46  LEU H O   1 
ATOM 12234 C CB  . LEU H 4 46  ? 161.459 101.409 131.236 1.00 38.09 0  46  LEU H CB  1 
ATOM 12235 C CG  . LEU H 4 46  ? 161.719 102.073 132.591 1.00 38.09 0  46  LEU H CG  1 
ATOM 12236 C CD1 . LEU H 4 46  ? 163.202 102.363 132.794 1.00 38.09 0  46  LEU H CD1 1 
ATOM 12237 C CD2 . LEU H 4 46  ? 160.947 103.388 132.642 1.00 38.09 0  46  LEU H CD2 1 
ATOM 12238 N N   . LEU H 4 47  ? 162.714 98.772  133.071 1.00 41.65 0  47  LEU H N   1 
ATOM 12239 C CA  . LEU H 4 47  ? 162.466 98.103  134.349 1.00 41.65 0  47  LEU H CA  1 
ATOM 12240 C C   . LEU H 4 47  ? 162.536 99.083  135.514 1.00 41.65 0  47  LEU H C   1 
ATOM 12241 O O   . LEU H 4 47  ? 161.581 99.258  136.270 1.00 41.65 0  47  LEU H O   1 
ATOM 12242 C CB  . LEU H 4 47  ? 163.492 96.983  134.574 1.00 41.65 0  47  LEU H CB  1 
ATOM 12243 C CG  . LEU H 4 47  ? 163.466 95.859  133.538 1.00 41.65 0  47  LEU H CG  1 
ATOM 12244 C CD1 . LEU H 4 47  ? 164.570 94.867  133.892 1.00 41.65 0  47  LEU H CD1 1 
ATOM 12245 C CD2 . LEU H 4 47  ? 162.129 95.126  133.538 1.00 41.65 0  47  LEU H CD2 1 
ATOM 12246 N N   . ILE H 4 48  ? 163.701 99.701  135.678 1.00 39.76 0  48  ILE H N   1 
ATOM 12247 C CA  . ILE H 4 48  ? 164.054 100.486 136.856 1.00 39.76 0  48  ILE H CA  1 
ATOM 12248 C C   . ILE H 4 48  ? 164.791 101.741 136.421 1.00 39.76 0  48  ILE H C   1 
ATOM 12249 O O   . ILE H 4 48  ? 165.592 101.689 135.495 1.00 39.76 0  48  ILE H O   1 
ATOM 12250 C CB  . ILE H 4 48  ? 164.889 99.628  137.833 1.00 39.76 0  48  ILE H CB  1 
ATOM 12251 C CG1 . ILE H 4 48  ? 163.958 98.647  138.570 1.00 39.76 0  48  ILE H CG1 1 
ATOM 12252 C CG2 . ILE H 4 48  ? 165.672 100.471 138.858 1.00 39.76 0  48  ILE H CG2 1 
ATOM 12253 C CD1 . ILE H 4 48  ? 164.683 97.559  139.361 1.00 39.76 0  48  ILE H CD1 1 
ATOM 12254 N N   . TYR H 4 49  ? 164.578 102.843 137.130 1.00 35.87 0  49  TYR H N   1 
ATOM 12255 C CA  . TYR H 4 49  ? 165.330 104.082 136.980 1.00 35.87 0  49  TYR H CA  1 
ATOM 12256 C C   . TYR H 4 49  ? 165.689 104.681 138.341 1.00 35.87 0  49  TYR H C   1 
ATOM 12257 O O   . TYR H 4 49  ? 165.283 104.191 139.395 1.00 35.87 0  49  TYR H O   1 
ATOM 12258 C CB  . TYR H 4 49  ? 164.569 105.055 136.084 1.00 35.87 0  49  TYR H CB  1 
ATOM 12259 C CG  . TYR H 4 49  ? 163.223 105.482 136.617 1.00 35.87 0  49  TYR H CG  1 
ATOM 12260 C CD1 . TYR H 4 49  ? 162.073 104.750 136.280 1.00 35.87 0  49  TYR H CD1 1 
ATOM 12261 C CD2 . TYR H 4 49  ? 163.119 106.627 137.421 1.00 35.87 0  49  TYR H CD2 1 
ATOM 12262 C CE1 . TYR H 4 49  ? 160.808 105.185 136.711 1.00 35.87 0  49  TYR H CE1 1 
ATOM 12263 C CE2 . TYR H 4 49  ? 161.858 107.058 137.867 1.00 35.87 0  49  TYR H CE2 1 
ATOM 12264 C CZ  . TYR H 4 49  ? 160.700 106.347 137.499 1.00 35.87 0  49  TYR H CZ  1 
ATOM 12265 O OH  . TYR H 4 49  ? 159.485 106.791 137.910 1.00 35.87 0  49  TYR H OH  1 
ATOM 12266 N N   . ASP H 4 50  ? 166.562 105.681 138.329 1.00 34.93 0  50  ASP H N   1 
ATOM 12267 C CA  . ASP H 4 50  ? 167.233 106.216 139.511 1.00 34.93 0  50  ASP H CA  1 
ATOM 12268 C C   . ASP H 4 50  ? 167.832 105.107 140.396 1.00 34.93 0  50  ASP H C   1 
ATOM 12269 O O   . ASP H 4 50  ? 167.732 105.118 141.623 1.00 34.93 0  50  ASP H O   1 
ATOM 12270 C CB  . ASP H 4 50  ? 166.361 107.246 140.235 1.00 34.93 0  50  ASP H CB  1 
ATOM 12271 C CG  . ASP H 4 50  ? 166.030 108.463 139.356 1.00 34.93 0  50  ASP H CG  1 
ATOM 12272 O OD1 . ASP H 4 50  ? 166.748 108.731 138.364 1.00 34.93 0  50  ASP H OD1 1 
ATOM 12273 O OD2 . ASP H 4 50  ? 165.069 109.185 139.695 1.00 34.93 -1 50  ASP H OD2 1 
ATOM 12274 N N   . ALA H 4 51  ? 168.371 104.079 139.738 1.00 37.76 0  51  ALA H N   1 
ATOM 12275 C CA  . ALA H 4 51  ? 168.940 102.859 140.297 1.00 37.76 0  51  ALA H CA  1 
ATOM 12276 C C   . ALA H 4 51  ? 168.024 102.048 141.236 1.00 37.76 0  51  ALA H C   1 
ATOM 12277 O O   . ALA H 4 51  ? 168.493 101.112 141.879 1.00 37.76 0  51  ALA H O   1 
ATOM 12278 C CB  . ALA H 4 51  ? 170.292 103.196 140.933 1.00 37.76 0  51  ALA H CB  1 
ATOM 12279 N N   . SER H 4 52  ? 166.741 102.391 141.366 1.00 36.75 0  52  SER H N   1 
ATOM 12280 C CA  . SER H 4 52  ? 165.937 101.907 142.496 1.00 36.75 0  52  SER H CA  1 
ATOM 12281 C C   . SER H 4 52  ? 164.426 101.989 142.307 1.00 36.75 0  52  SER H C   1 
ATOM 12282 O O   . SER H 4 52  ? 163.699 101.182 142.878 1.00 36.75 0  52  SER H O   1 
ATOM 12283 C CB  . SER H 4 52  ? 166.288 102.754 143.717 1.00 36.75 0  52  SER H CB  1 
ATOM 12284 O OG  . SER H 4 52  ? 166.012 104.116 143.445 1.00 36.75 0  52  SER H OG  1 
ATOM 12285 N N   . THR H 4 53  ? 163.926 102.932 141.519 1.00 39.75 0  53  THR H N   1 
ATOM 12286 C CA  . THR H 4 53  ? 162.497 103.076 141.260 1.00 39.75 0  53  THR H CA  1 
ATOM 12287 C C   . THR H 4 53  ? 162.065 102.092 140.186 1.00 39.75 0  53  THR H C   1 
ATOM 12288 O O   . THR H 4 53  ? 162.409 102.260 139.018 1.00 39.75 0  53  THR H O   1 
ATOM 12289 C CB  . THR H 4 53  ? 162.175 104.513 140.833 1.00 39.75 0  53  THR H CB  1 
ATOM 12290 O OG1 . THR H 4 53  ? 162.540 105.389 141.875 1.00 39.75 0  53  THR H OG1 1 
ATOM 12291 C CG2 . THR H 4 53  ? 160.683 104.720 140.585 1.00 39.75 0  53  THR H CG2 1 
ATOM 12292 N N   . ARG H 4 54  ? 161.295 101.070 140.557 1.00 42.62 0  54  ARG H N   1 
ATOM 12293 C CA  . ARG H 4 54  ? 160.601 100.200 139.602 1.00 42.62 0  54  ARG H CA  1 
ATOM 12294 C C   . ARG H 4 54  ? 159.511 100.998 138.887 1.00 42.62 0  54  ARG H C   1 
ATOM 12295 O O   . ARG H 4 54  ? 158.694 101.643 139.541 1.00 42.62 0  54  ARG H O   1 
ATOM 12296 C CB  . ARG H 4 54  ? 160.031 98.999  140.368 1.00 42.62 0  54  ARG H CB  1 
ATOM 12297 C CG  . ARG H 4 54  ? 159.452 97.932  139.428 1.00 42.62 0  54  ARG H CG  1 
ATOM 12298 C CD  . ARG H 4 54  ? 158.696 96.805  140.149 1.00 42.62 0  54  ARG H CD  1 
ATOM 12299 N NE  . ARG H 4 54  ? 159.515 96.175  141.198 1.00 42.62 0  54  ARG H NE  1 
ATOM 12300 C CZ  . ARG H 4 54  ? 159.504 96.447  142.488 1.00 42.62 0  54  ARG H CZ  1 
ATOM 12301 N NH1 . ARG H 4 54  ? 160.382 95.890  143.259 1.00 42.62 1  54  ARG H NH1 1 
ATOM 12302 N NH2 . ARG H 4 54  ? 158.654 97.267  143.031 1.00 42.62 0  54  ARG H NH2 1 
ATOM 12303 N N   . ALA H 4 55  ? 159.500 100.971 137.559 1.00 40.55 0  55  ALA H N   1 
ATOM 12304 C CA  . ALA H 4 55  ? 158.519 101.720 136.775 1.00 40.55 0  55  ALA H CA  1 
ATOM 12305 C C   . ALA H 4 55  ? 157.113 101.099 136.829 1.00 40.55 0  55  ALA H C   1 
ATOM 12306 O O   . ALA H 4 55  ? 156.941 99.925  137.157 1.00 40.55 0  55  ALA H O   1 
ATOM 12307 C CB  . ALA H 4 55  ? 159.042 101.850 135.343 1.00 40.55 0  55  ALA H CB  1 
ATOM 12308 N N   . ALA H 4 56  ? 156.091 101.878 136.478 1.00 42.69 0  56  ALA H N   1 
ATOM 12309 C CA  . ALA H 4 56  ? 154.709 101.403 136.446 1.00 42.69 0  56  ALA H CA  1 
ATOM 12310 C C   . ALA H 4 56  ? 154.525 100.202 135.498 1.00 42.69 0  56  ALA H C   1 
ATOM 12311 O O   . ALA H 4 56  ? 155.111 100.144 134.416 1.00 42.69 0  56  ALA H O   1 
ATOM 12312 C CB  . ALA H 4 56  ? 153.793 102.569 136.058 1.00 42.69 0  56  ALA H CB  1 
ATOM 12313 N N   . GLY H 4 57  ? 153.713 99.227  135.906 1.00 42.73 0  57  GLY H N   1 
ATOM 12314 C CA  . GLY H 4 57  ? 153.429 98.010  135.136 1.00 42.73 0  57  GLY H CA  1 
ATOM 12315 C C   . GLY H 4 57  ? 154.568 96.982  135.075 1.00 42.73 0  57  GLY H C   1 
ATOM 12316 O O   . GLY H 4 57  ? 154.355 95.866  134.601 1.00 42.73 0  57  GLY H O   1 
ATOM 12317 N N   . VAL H 4 58  ? 155.768 97.302  135.563 1.00 44.01 0  58  VAL H N   1 
ATOM 12318 C CA  . VAL H 4 58  ? 156.893 96.359  135.621 1.00 44.01 0  58  VAL H CA  1 
ATOM 12319 C C   . VAL H 4 58  ? 156.628 95.266  136.667 1.00 44.01 0  58  VAL H C   1 
ATOM 12320 O O   . VAL H 4 58  ? 156.142 95.585  137.754 1.00 44.01 0  58  VAL H O   1 
ATOM 12321 C CB  . VAL H 4 58  ? 158.198 97.100  135.934 1.00 44.01 0  58  VAL H CB  1 
ATOM 12322 C CG1 . VAL H 4 58  ? 159.405 96.174  136.127 1.00 44.01 0  58  VAL H CG1 1 
ATOM 12323 C CG2 . VAL H 4 58  ? 158.525 98.071  134.799 1.00 44.01 0  58  VAL H CG2 1 
ATOM 12324 N N   . PRO H 4 59  ? 156.963 93.992  136.400 1.00 47.16 0  59  PRO H N   1 
ATOM 12325 C CA  . PRO H 4 59  ? 156.805 92.918  137.373 1.00 47.16 0  59  PRO H CA  1 
ATOM 12326 C C   . PRO H 4 59  ? 157.555 93.165  138.688 1.00 47.16 0  59  PRO H C   1 
ATOM 12327 O O   . PRO H 4 59  ? 158.729 93.539  138.699 1.00 47.16 0  59  PRO H O   1 
ATOM 12328 C CB  . PRO H 4 59  ? 157.300 91.657  136.663 1.00 47.16 0  59  PRO H CB  1 
ATOM 12329 C CG  . PRO H 4 59  ? 157.009 91.948  135.197 1.00 47.16 0  59  PRO H CG  1 
ATOM 12330 C CD  . PRO H 4 59  ? 157.326 93.437  135.105 1.00 47.16 0  59  PRO H CD  1 
ATOM 12331 N N   . ALA H 4 60  ? 156.904 92.885  139.815 1.00 48.92 0  60  ALA H N   1 
ATOM 12332 C CA  . ALA H 4 60  ? 157.461 93.111  141.149 1.00 48.92 0  60  ALA H CA  1 
ATOM 12333 C C   . ALA H 4 60  ? 158.734 92.296  141.433 1.00 48.92 0  60  ALA H C   1 
ATOM 12334 O O   . ALA H 4 60  ? 159.537 92.675  142.284 1.00 48.92 0  60  ALA H O   1 
ATOM 12335 C CB  . ALA H 4 60  ? 156.368 92.792  142.170 1.00 48.92 0  60  ALA H CB  1 
ATOM 12336 N N   . ARG H 4 61  ? 158.952 91.195  140.701 1.00 49.72 0  61  ARG H N   1 
ATOM 12337 C CA  . ARG H 4 61  ? 160.158 90.361  140.805 1.00 49.72 0  61  ARG H CA  1 
ATOM 12338 C C   . ARG H 4 61  ? 161.462 91.114  140.535 1.00 49.72 0  61  ARG H C   1 
ATOM 12339 O O   . ARG H 4 61  ? 162.502 90.677  141.015 1.00 49.72 0  61  ARG H O   1 
ATOM 12340 C CB  . ARG H 4 61  ? 160.027 89.117  139.904 1.00 49.72 0  61  ARG H CB  1 
ATOM 12341 C CG  . ARG H 4 61  ? 159.902 89.418  138.405 1.00 49.72 0  61  ARG H CG  1 
ATOM 12342 C CD  . ARG H 4 61  ? 159.780 88.118  137.603 1.00 49.72 0  61  ARG H CD  1 
ATOM 12343 N NE  . ARG H 4 61  ? 159.866 88.364  136.155 1.00 49.72 0  61  ARG H NE  1 
ATOM 12344 C CZ  . ARG H 4 61  ? 158.905 88.359  135.254 1.00 49.72 0  61  ARG H CZ  1 
ATOM 12345 N NH1 . ARG H 4 61  ? 159.202 88.482  133.999 1.00 49.72 1  61  ARG H NH1 1 
ATOM 12346 N NH2 . ARG H 4 61  ? 157.648 88.224  135.556 1.00 49.72 0  61  ARG H NH2 1 
ATOM 12347 N N   . PHE H 4 62  ? 161.424 92.212  139.781 1.00 47.56 0  62  PHE H N   1 
ATOM 12348 C CA  . PHE H 4 62  ? 162.587 93.064  139.538 1.00 47.56 0  62  PHE H CA  1 
ATOM 12349 C C   . PHE H 4 62  ? 162.837 94.033  140.699 1.00 47.56 0  62  PHE H C   1 
ATOM 12350 O O   . PHE H 4 62  ? 161.898 94.610  141.246 1.00 47.56 0  62  PHE H O   1 
ATOM 12351 C CB  . PHE H 4 62  ? 162.385 93.845  138.235 1.00 47.56 0  62  PHE H CB  1 
ATOM 12352 C CG  . PHE H 4 62  ? 162.314 92.966  137.005 1.00 47.56 0  62  PHE H CG  1 
ATOM 12353 C CD1 . PHE H 4 62  ? 163.491 92.393  136.498 1.00 47.56 0  62  PHE H CD1 1 
ATOM 12354 C CD2 . PHE H 4 62  ? 161.085 92.718  136.368 1.00 47.56 0  62  PHE H CD2 1 
ATOM 12355 C CE1 . PHE H 4 62  ? 163.442 91.573  135.359 1.00 47.56 0  62  PHE H CE1 1 
ATOM 12356 C CE2 . PHE H 4 62  ? 161.033 91.887  135.236 1.00 47.56 0  62  PHE H CE2 1 
ATOM 12357 C CZ  . PHE H 4 62  ? 162.214 91.315  134.732 1.00 47.56 0  62  PHE H CZ  1 
ATOM 12358 N N   . SER H 4 63  ? 164.097 94.286  141.034 1.00 45.58 0  63  SER H N   1 
ATOM 12359 C CA  . SER H 4 63  ? 164.510 95.277  142.036 1.00 45.58 0  63  SER H CA  1 
ATOM 12360 C C   . SER H 4 63  ? 165.948 95.728  141.786 1.00 45.58 0  63  SER H C   1 
ATOM 12361 O O   . SER H 4 63  ? 166.665 95.120  140.993 1.00 45.58 0  63  SER H O   1 
ATOM 12362 C CB  . SER H 4 63  ? 164.369 94.701  143.448 1.00 45.58 0  63  SER H CB  1 
ATOM 12363 O OG  . SER H 4 63  ? 165.258 93.619  143.652 1.00 45.58 0  63  SER H OG  1 
ATOM 12364 N N   . GLY H 4 64  ? 166.387 96.818  142.413 1.00 40.55 0  64  GLY H N   1 
ATOM 12365 C CA  . GLY H 4 64  ? 167.745 97.320  142.205 1.00 40.55 0  64  GLY H CA  1 
ATOM 12366 C C   . GLY H 4 64  ? 168.235 98.281  143.281 1.00 40.55 0  64  GLY H C   1 
ATOM 12367 O O   . GLY H 4 64  ? 167.454 98.811  144.071 1.00 40.55 0  64  GLY H O   1 
ATOM 12368 N N   . SER H 4 65  ? 169.549 98.468  143.325 1.00 42.31 0  65  SER H N   1 
ATOM 12369 C CA  . SER H 4 65  ? 170.257 99.237  144.352 1.00 42.31 0  65  SER H CA  1 
ATOM 12370 C C   . SER H 4 65  ? 171.625 99.713  143.849 1.00 42.31 0  65  SER H C   1 
ATOM 12371 O O   . SER H 4 65  ? 172.091 99.298  142.784 1.00 42.31 0  65  SER H O   1 
ATOM 12372 C CB  . SER H 4 65  ? 170.415 98.385  145.615 1.00 42.31 0  65  SER H CB  1 
ATOM 12373 O OG  . SER H 4 65  ? 171.208 97.241  145.355 1.00 42.31 0  65  SER H OG  1 
ATOM 12374 N N   . ALA H 4 66  ? 172.269 100.612 144.596 1.00 42.69 0  66  ALA H N   1 
ATOM 12375 C CA  . ALA H 4 66  ? 173.530 101.238 144.207 1.00 42.69 0  66  ALA H CA  1 
ATOM 12376 C C   . ALA H 4 66  ? 174.487 101.461 145.383 1.00 42.69 0  66  ALA H C   1 
ATOM 12377 O O   . ALA H 4 66  ? 174.070 101.578 146.535 1.00 42.69 0  66  ALA H O   1 
ATOM 12378 C CB  . ALA H 4 66  ? 173.210 102.569 143.523 1.00 42.69 0  66  ALA H CB  1 
ATOM 12379 N N   . SER H 4 67  ? 175.777 101.569 145.077 1.00 44.13 0  67  SER H N   1 
ATOM 12380 C CA  . SER H 4 67  ? 176.840 101.931 146.013 1.00 44.13 0  67  SER H CA  1 
ATOM 12381 C C   . SER H 4 67  ? 177.998 102.577 145.257 1.00 44.13 0  67  SER H C   1 
ATOM 12382 O O   . SER H 4 67  ? 178.663 101.928 144.448 1.00 44.13 0  67  SER H O   1 
ATOM 12383 C CB  . SER H 4 67  ? 177.322 100.681 146.752 1.00 44.13 0  67  SER H CB  1 
ATOM 12384 O OG  . SER H 4 67  ? 178.394 101.007 147.620 1.00 44.13 0  67  SER H OG  1 
ATOM 12385 N N   . GLY H 4 68  ? 178.241 103.869 145.484 1.00 42.94 0  68  GLY H N   1 
ATOM 12386 C CA  . GLY H 4 68  ? 179.302 104.610 144.799 1.00 42.94 0  68  GLY H CA  1 
ATOM 12387 C C   . GLY H 4 68  ? 179.174 104.527 143.275 1.00 42.94 0  68  GLY H C   1 
ATOM 12388 O O   . GLY H 4 68  ? 178.153 104.904 142.704 1.00 42.94 0  68  GLY H O   1 
ATOM 12389 N N   . THR H 4 69  ? 180.207 104.015 142.610 1.00 44.53 0  69  THR H N   1 
ATOM 12390 C CA  . THR H 4 69  ? 180.264 103.835 141.149 1.00 44.53 0  69  THR H CA  1 
ATOM 12391 C C   . THR H 4 69  ? 179.674 102.506 140.653 1.00 44.53 0  69  THR H C   1 
ATOM 12392 O O   . THR H 4 69  ? 179.936 102.110 139.517 1.00 44.53 0  69  THR H O   1 
ATOM 12393 C CB  . THR H 4 69  ? 181.709 103.997 140.650 1.00 44.53 0  69  THR H CB  1 
ATOM 12394 O OG1 . THR H 4 69  ? 182.548 103.024 141.237 1.00 44.53 0  69  THR H OG1 1 
ATOM 12395 C CG2 . THR H 4 69  ? 182.285 105.371 140.989 1.00 44.53 0  69  THR H CG2 1 
ATOM 12396 N N   . GLU H 4 70  ? 178.921 101.779 141.479 1.00 47.20 0  70  GLU H N   1 
ATOM 12397 C CA  . GLU H 4 70  ? 178.415 100.441 141.164 1.00 47.20 0  70  GLU H CA  1 
ATOM 12398 C C   . GLU H 4 70  ? 176.908 100.295 141.392 1.00 47.20 0  70  GLU H C   1 
ATOM 12399 O O   . GLU H 4 70  ? 176.348 100.788 142.369 1.00 47.20 0  70  GLU H O   1 
ATOM 12400 C CB  . GLU H 4 70  ? 179.210 99.403  141.961 1.00 47.20 0  70  GLU H CB  1 
ATOM 12401 C CG  . GLU H 4 70  ? 178.786 97.970  141.623 1.00 47.20 0  70  GLU H CG  1 
ATOM 12402 C CD  . GLU H 4 70  ? 179.867 96.966  142.034 1.00 47.20 0  70  GLU H CD  1 
ATOM 12403 O OE1 . GLU H 4 70  ? 180.337 97.024  143.192 1.00 47.20 0  70  GLU H OE1 1 
ATOM 12404 O OE2 . GLU H 4 70  ? 180.260 96.124  141.196 1.00 47.20 -1 70  GLU H OE2 1 
ATOM 12405 N N   . PHE H 4 71  ? 176.257 99.576  140.482 1.00 43.09 0  71  PHE H N   1 
ATOM 12406 C CA  . PHE H 4 71  ? 174.811 99.470  140.358 1.00 43.09 0  71  PHE H CA  1 
ATOM 12407 C C   . PHE H 4 71  ? 174.417 98.015  140.175 1.00 43.09 0  71  PHE H C   1 
ATOM 12408 O O   . PHE H 4 71  ? 175.076 97.270  139.447 1.00 43.09 0  71  PHE H O   1 
ATOM 12409 C CB  . PHE H 4 71  ? 174.337 100.315 139.170 1.00 43.09 0  71  PHE H CB  1 
ATOM 12410 C CG  . PHE H 4 71  ? 174.847 101.731 139.254 1.00 43.09 0  71  PHE H CG  1 
ATOM 12411 C CD1 . PHE H 4 71  ? 174.149 102.668 140.026 1.00 43.09 0  71  PHE H CD1 1 
ATOM 12412 C CD2 . PHE H 4 71  ? 176.095 102.063 138.698 1.00 43.09 0  71  PHE H CD2 1 
ATOM 12413 C CE1 . PHE H 4 71  ? 174.723 103.922 140.286 1.00 43.09 0  71  PHE H CE1 1 
ATOM 12414 C CE2 . PHE H 4 71  ? 176.673 103.313 138.964 1.00 43.09 0  71  PHE H CE2 1 
ATOM 12415 C CZ  . PHE H 4 71  ? 175.993 104.234 139.776 1.00 43.09 0  71  PHE H CZ  1 
ATOM 12416 N N   . THR H 4 72  ? 173.321 97.620  140.806 1.00 45.89 0  72  THR H N   1 
ATOM 12417 C CA  . THR H 4 72  ? 172.908 96.223  140.873 1.00 45.89 0  72  THR H CA  1 
ATOM 12418 C C   . THR H 4 72  ? 171.438 96.080  140.533 1.00 45.89 0  72  THR H C   1 
ATOM 12419 O O   . THR H 4 72  ? 170.594 96.750  141.122 1.00 45.89 0  72  THR H O   1 
ATOM 12420 C CB  . THR H 4 72  ? 173.186 95.679  142.274 1.00 45.89 0  72  THR H CB  1 
ATOM 12421 O OG1 . THR H 4 72  ? 174.559 95.806  142.570 1.00 45.89 0  72  THR H OG1 1 
ATOM 12422 C CG2 . THR H 4 72  ? 172.851 94.199  142.376 1.00 45.89 0  72  THR H CG2 1 
ATOM 12423 N N   . LEU H 4 73  ? 171.137 95.166  139.619 1.00 45.68 0  73  LEU H N   1 
ATOM 12424 C CA  . LEU H 4 73  ? 169.795 94.743  139.242 1.00 45.68 0  73  LEU H CA  1 
ATOM 12425 C C   . LEU H 4 73  ? 169.582 93.326  139.762 1.00 45.68 0  73  LEU H C   1 
ATOM 12426 O O   . LEU H 4 73  ? 170.456 92.480  139.603 1.00 45.68 0  73  LEU H O   1 
ATOM 12427 C CB  . LEU H 4 73  ? 169.671 94.834  137.711 1.00 45.68 0  73  LEU H CB  1 
ATOM 12428 C CG  . LEU H 4 73  ? 168.467 94.110  137.084 1.00 45.68 0  73  LEU H CG  1 
ATOM 12429 C CD1 . LEU H 4 73  ? 167.148 94.788  137.442 1.00 45.68 0  73  LEU H CD1 1 
ATOM 12430 C CD2 . LEU H 4 73  ? 168.590 94.111  135.564 1.00 45.68 0  73  LEU H CD2 1 
ATOM 12431 N N   . ALA H 4 74  ? 168.428 93.046  140.349 1.00 47.82 0  74  ALA H N   1 
ATOM 12432 C CA  . ALA H 4 74  ? 168.059 91.717  140.810 1.00 47.82 0  74  ALA H CA  1 
ATOM 12433 C C   . ALA H 4 74  ? 166.680 91.299  140.291 1.00 47.82 0  74  ALA H C   1 
ATOM 12434 O O   . ALA H 4 74  ? 165.800 92.129  140.058 1.00 47.82 0  74  ALA H O   1 
ATOM 12435 C CB  . ALA H 4 74  ? 168.158 91.668  142.335 1.00 47.82 0  74  ALA H CB  1 
ATOM 12436 N N   . ILE H 4 75  ? 166.506 89.992  140.116 1.00 50.74 0  75  ILE H N   1 
ATOM 12437 C CA  . ILE H 4 75  ? 165.263 89.354  139.687 1.00 50.74 0  75  ILE H CA  1 
ATOM 12438 C C   . ILE H 4 75  ? 164.974 88.205  140.656 1.00 50.74 0  75  ILE H C   1 
ATOM 12439 O O   . ILE H 4 75  ? 165.861 87.385  140.877 1.00 50.74 0  75  ILE H O   1 
ATOM 12440 C CB  . ILE H 4 75  ? 165.370 88.822  138.237 1.00 50.74 0  75  ILE H CB  1 
ATOM 12441 C CG1 . ILE H 4 75  ? 166.200 89.723  137.294 1.00 50.74 0  75  ILE H CG1 1 
ATOM 12442 C CG2 . ILE H 4 75  ? 163.938 88.615  137.709 1.00 50.74 0  75  ILE H CG2 1 
ATOM 12443 C CD1 . ILE H 4 75  ? 166.392 89.149  135.884 1.00 50.74 0  75  ILE H CD1 1 
ATOM 12444 N N   . SER H 4 76  ? 163.777 88.100  141.237 1.00 53.27 0  76  SER H N   1 
ATOM 12445 C CA  . SER H 4 76  ? 163.494 87.068  142.254 1.00 53.27 0  76  SER H CA  1 
ATOM 12446 C C   . SER H 4 76  ? 163.210 85.671  141.689 1.00 53.27 0  76  SER H C   1 
ATOM 12447 O O   . SER H 4 76  ? 163.427 84.679  142.377 1.00 53.27 0  76  SER H O   1 
ATOM 12448 C CB  . SER H 4 76  ? 162.321 87.501  143.132 1.00 53.27 0  76  SER H CB  1 
ATOM 12449 O OG  . SER H 4 76  ? 161.096 87.446  142.419 1.00 53.27 0  76  SER H OG  1 
ATOM 12450 N N   . ASN H 4 77  ? 162.706 85.593  140.455 1.00 53.79 0  77  ASN H N   1 
ATOM 12451 C CA  . ASN H 4 77  ? 162.284 84.364  139.786 1.00 53.79 0  77  ASN H CA  1 
ATOM 12452 C C   . ASN H 4 77  ? 162.622 84.439  138.296 1.00 53.79 0  77  ASN H C   1 
ATOM 12453 O O   . ASN H 4 77  ? 161.944 85.135  137.543 1.00 53.79 0  77  ASN H O   1 
ATOM 12454 C CB  . ASN H 4 77  ? 160.761 84.180  139.933 1.00 53.79 0  77  ASN H CB  1 
ATOM 12455 C CG  . ASN H 4 77  ? 160.317 83.681  141.289 1.00 53.79 0  77  ASN H CG  1 
ATOM 12456 O OD1 . ASN H 4 77  ? 160.082 82.496  141.478 1.00 53.79 0  77  ASN H OD1 1 
ATOM 12457 N ND2 . ASN H 4 77  ? 160.138 84.556  142.252 1.00 53.79 0  77  ASN H ND2 1 
ATOM 12458 N N   . LEU H 4 78  ? 163.636 83.705  137.846 1.00 54.37 0  78  LEU H N   1 
ATOM 12459 C CA  . LEU H 4 78  ? 163.858 83.517  136.413 1.00 54.37 0  78  LEU H CA  1 
ATOM 12460 C C   . LEU H 4 78  ? 162.703 82.739  135.768 1.00 54.37 0  78  LEU H C   1 
ATOM 12461 O O   . LEU H 4 78  ? 162.067 81.896  136.395 1.00 54.37 0  78  LEU H O   1 
ATOM 12462 C CB  . LEU H 4 78  ? 165.226 82.848  136.169 1.00 54.37 0  78  LEU H CB  1 
ATOM 12463 C CG  . LEU H 4 78  ? 166.260 83.775  135.512 1.00 54.37 0  78  LEU H CG  1 
ATOM 12464 C CD1 . LEU H 4 78  ? 165.875 84.090  134.068 1.00 54.37 0  78  LEU H CD1 1 
ATOM 12465 C CD2 . LEU H 4 78  ? 166.429 85.094  136.268 1.00 54.37 0  78  LEU H CD2 1 
ATOM 12466 N N   . GLU H 4 79  ? 162.457 83.008  134.491 1.00 56.14 0  79  GLU H N   1 
ATOM 12467 C CA  . GLU H 4 79  ? 161.384 82.443  133.666 1.00 56.14 0  79  GLU H CA  1 
ATOM 12468 C C   . GLU H 4 79  ? 161.811 82.480  132.194 1.00 56.14 0  79  GLU H C   1 
ATOM 12469 O O   . GLU H 4 79  ? 162.740 83.204  131.836 1.00 56.14 0  79  GLU H O   1 
ATOM 12470 C CB  . GLU H 4 79  ? 160.082 83.256  133.810 1.00 56.14 0  79  GLU H CB  1 
ATOM 12471 C CG  . GLU H 4 79  ? 159.479 83.242  135.222 1.00 56.14 0  79  GLU H CG  1 
ATOM 12472 C CD  . GLU H 4 79  ? 158.059 83.827  135.268 1.00 56.14 0  79  GLU H CD  1 
ATOM 12473 O OE1 . GLU H 4 79  ? 157.255 83.573  134.342 1.00 56.14 0  79  GLU H OE1 1 
ATOM 12474 O OE2 . GLU H 4 79  ? 157.716 84.506  136.261 1.00 56.14 -1 79  GLU H OE2 1 
ATOM 12475 N N   . SER H 4 80  ? 161.098 81.778  131.311 1.00 56.83 0  80  SER H N   1 
ATOM 12476 C CA  . SER H 4 80  ? 161.293 81.896  129.854 1.00 56.83 0  80  SER H CA  1 
ATOM 12477 C C   . SER H 4 80  ? 161.154 83.345  129.345 1.00 56.83 0  80  SER H C   1 
ATOM 12478 O O   . SER H 4 80  ? 161.817 83.736  128.386 1.00 56.83 0  80  SER H O   1 
ATOM 12479 C CB  . SER H 4 80  ? 160.307 80.968  129.135 1.00 56.83 0  80  SER H CB  1 
ATOM 12480 O OG  . SER H 4 80  ? 160.519 80.976  127.735 1.00 56.83 0  80  SER H OG  1 
ATOM 12481 N N   . GLU H 4 81  ? 160.377 84.191  130.034 1.00 54.54 0  81  GLU H N   1 
ATOM 12482 C CA  . GLU H 4 81  ? 160.350 85.638  129.774 1.00 54.54 0  81  GLU H CA  1 
ATOM 12483 C C   . GLU H 4 81  ? 161.726 86.297  129.941 1.00 54.54 0  81  GLU H C   1 
ATOM 12484 O O   . GLU H 4 81  ? 162.078 87.224  129.215 1.00 54.54 0  81  GLU H O   1 
ATOM 12485 C CB  . GLU H 4 81  ? 159.393 86.338  130.752 1.00 54.54 0  81  GLU H CB  1 
ATOM 12486 C CG  . GLU H 4 81  ? 157.930 85.930  130.558 1.00 54.54 0  81  GLU H CG  1 
ATOM 12487 C CD  . GLU H 4 81  ? 156.941 86.895  131.239 1.00 54.54 0  81  GLU H CD  1 
ATOM 12488 O OE1 . GLU H 4 81  ? 157.330 87.657  132.154 1.00 54.54 0  81  GLU H OE1 1 
ATOM 12489 O OE2 . GLU H 4 81  ? 155.749 86.890  130.852 1.00 54.54 -1 81  GLU H OE2 1 
ATOM 12490 N N   . ASP H 4 82  ? 162.508 85.814  130.898 1.00 51.73 0  82  ASP H N   1 
ATOM 12491 C CA  . ASP H 4 82  ? 163.605 86.561  131.491 1.00 51.73 0  82  ASP H CA  1 
ATOM 12492 C C   . ASP H 4 82  ? 164.984 85.963  131.219 1.00 51.73 0  82  ASP H C   1 
ATOM 12493 O O   . ASP H 4 82  ? 165.983 86.641  131.463 1.00 51.73 0  82  ASP H O   1 
ATOM 12494 C CB  . ASP H 4 82  ? 163.344 86.726  132.991 1.00 51.73 0  82  ASP H CB  1 
ATOM 12495 C CG  . ASP H 4 82  ? 162.250 87.749  133.322 1.00 51.73 0  82  ASP H CG  1 
ATOM 12496 O OD1 . ASP H 4 82  ? 161.586 88.311  132.422 1.00 51.73 0  82  ASP H OD1 1 
ATOM 12497 O OD2 . ASP H 4 82  ? 162.012 87.978  134.525 1.00 51.73 -1 82  ASP H OD2 1 
ATOM 12498 N N   . PHE H 4 83  ? 165.064 84.758  130.652 1.00 53.13 0  83  PHE H N   1 
ATOM 12499 C CA  . PHE H 4 83  ? 166.271 84.267  129.985 1.00 53.13 0  83  PHE H CA  1 
ATOM 12500 C C   . PHE H 4 83  ? 166.527 85.059  128.694 1.00 53.13 0  83  PHE H C   1 
ATOM 12501 O O   . PHE H 4 83  ? 166.257 84.600  127.585 1.00 53.13 0  83  PHE H O   1 
ATOM 12502 C CB  . PHE H 4 83  ? 166.146 82.767  129.716 1.00 53.13 0  83  PHE H CB  1 
ATOM 12503 C CG  . PHE H 4 83  ? 166.239 81.920  130.959 1.00 53.13 0  83  PHE H CG  1 
ATOM 12504 C CD1 . PHE H 4 83  ? 167.458 81.869  131.656 1.00 53.13 0  83  PHE H CD1 1 
ATOM 12505 C CD2 . PHE H 4 83  ? 165.142 81.165  131.407 1.00 53.13 0  83  PHE H CD2 1 
ATOM 12506 C CE1 . PHE H 4 83  ? 167.590 81.053  132.788 1.00 53.13 0  83  PHE H CE1 1 
ATOM 12507 C CE2 . PHE H 4 83  ? 165.268 80.359  132.552 1.00 53.13 0  83  PHE H CE2 1 
ATOM 12508 C CZ  . PHE H 4 83  ? 166.495 80.300  133.236 1.00 53.13 0  83  PHE H CZ  1 
ATOM 12509 N N   . THR H 4 84  ? 166.962 86.307  128.843 1.00 47.40 0  84  THR H N   1 
ATOM 12510 C CA  . THR H 4 84  ? 167.010 87.312  127.778 1.00 47.40 0  84  THR H CA  1 
ATOM 12511 C C   . THR H 4 84  ? 168.105 88.346  128.045 1.00 47.40 0  84  THR H C   1 
ATOM 12512 O O   . THR H 4 84  ? 168.827 88.260  129.039 1.00 47.40 0  84  THR H O   1 
ATOM 12513 C CB  . THR H 4 84  ? 165.615 87.949  127.600 1.00 47.40 0  84  THR H CB  1 
ATOM 12514 O OG1 . THR H 4 84  ? 165.533 88.659  126.384 1.00 47.40 0  84  THR H OG1 1 
ATOM 12515 C CG2 . THR H 4 84  ? 165.206 88.909  128.711 1.00 47.40 0  84  THR H CG2 1 
ATOM 12516 N N   . VAL H 4 85  ? 168.276 89.299  127.131 1.00 46.73 0  85  VAL H N   1 
ATOM 12517 C CA  . VAL H 4 85  ? 169.224 90.400  127.280 1.00 46.73 0  85  VAL H CA  1 
ATOM 12518 C C   . VAL H 4 85  ? 168.681 91.516  128.178 1.00 46.73 0  85  VAL H C   1 
ATOM 12519 O O   . VAL H 4 85  ? 167.498 91.846  128.132 1.00 46.73 0  85  VAL H O   1 
ATOM 12520 C CB  . VAL H 4 85  ? 169.657 90.930  125.906 1.00 46.73 0  85  VAL H CB  1 
ATOM 12521 C CG1 . VAL H 4 85  ? 170.678 92.068  126.016 1.00 46.73 0  85  VAL H CG1 1 
ATOM 12522 C CG2 . VAL H 4 85  ? 170.307 89.808  125.088 1.00 46.73 0  85  VAL H CG2 1 
ATOM 12523 N N   . TYR H 4 86  ? 169.567 92.142  128.947 1.00 45.93 0  86  TYR H N   1 
ATOM 12524 C CA  . TYR H 4 86  ? 169.311 93.346  129.734 1.00 45.93 0  86  TYR H CA  1 
ATOM 12525 C C   . TYR H 4 86  ? 170.482 94.315  129.627 1.00 45.93 0  86  TYR H C   1 
ATOM 12526 O O   . TYR H 4 86  ? 171.637 93.888  129.520 1.00 45.93 0  86  TYR H O   1 
ATOM 12527 C CB  . TYR H 4 86  ? 169.122 93.011  131.214 1.00 45.93 0  86  TYR H CB  1 
ATOM 12528 C CG  . TYR H 4 86  ? 168.043 92.003  131.503 1.00 45.93 0  86  TYR H CG  1 
ATOM 12529 C CD1 . TYR H 4 86  ? 168.330 90.635  131.370 1.00 45.93 0  86  TYR H CD1 1 
ATOM 12530 C CD2 . TYR H 4 86  ? 166.769 92.429  131.915 1.00 45.93 0  86  TYR H CD2 1 
ATOM 12531 C CE1 . TYR H 4 86  ? 167.335 89.683  131.621 1.00 45.93 0  86  TYR H CE1 1 
ATOM 12532 C CE2 . TYR H 4 86  ? 165.771 91.477  132.185 1.00 45.93 0  86  TYR H CE2 1 
ATOM 12533 C CZ  . TYR H 4 86  ? 166.059 90.108  132.025 1.00 45.93 0  86  TYR H CZ  1 
ATOM 12534 O OH  . TYR H 4 86  ? 165.093 89.191  132.226 1.00 45.93 0  86  TYR H OH  1 
ATOM 12535 N N   . PHE H 4 87  ? 170.215 95.613  129.736 1.00 40.63 0  87  PHE H N   1 
ATOM 12536 C CA  . PHE H 4 87  ? 171.276 96.612  129.772 1.00 40.63 0  87  PHE H CA  1 
ATOM 12537 C C   . PHE H 4 87  ? 171.046 97.716  130.790 1.00 40.63 0  87  PHE H C   1 
ATOM 12538 O O   . PHE H 4 87  ? 169.908 98.118  131.045 1.00 40.63 0  87  PHE H O   1 
ATOM 12539 C CB  . PHE H 4 87  ? 171.566 97.166  128.375 1.00 40.63 0  87  PHE H CB  1 
ATOM 12540 C CG  . PHE H 4 87  ? 170.387 97.783  127.654 1.00 40.63 0  87  PHE H CG  1 
ATOM 12541 C CD1 . PHE H 4 87  ? 169.919 99.057  128.017 1.00 40.63 0  87  PHE H CD1 1 
ATOM 12542 C CD2 . PHE H 4 87  ? 169.800 97.111  126.568 1.00 40.63 0  87  PHE H CD2 1 
ATOM 12543 C CE1 . PHE H 4 87  ? 168.875 99.657  127.293 1.00 40.63 0  87  PHE H CE1 1 
ATOM 12544 C CE2 . PHE H 4 87  ? 168.755 97.710  125.846 1.00 40.63 0  87  PHE H CE2 1 
ATOM 12545 C CZ  . PHE H 4 87  ? 168.293 98.985  126.207 1.00 40.63 0  87  PHE H CZ  1 
ATOM 12546 N N   . CYS H 4 88  ? 172.153 98.200  131.354 1.00 40.43 0  88  CYS H N   1 
ATOM 12547 C CA  . CYS H 4 88  ? 172.187 99.433  132.128 1.00 40.43 0  88  CYS H CA  1 
ATOM 12548 C C   . CYS H 4 88  ? 172.469 100.635 131.219 1.00 40.43 0  88  CYS H C   1 
ATOM 12549 O O   . CYS H 4 88  ? 173.177 100.540 130.213 1.00 40.43 0  88  CYS H O   1 
ATOM 12550 C CB  . CYS H 4 88  ? 173.205 99.343  133.271 1.00 40.43 0  88  CYS H CB  1 
ATOM 12551 S SG  . CYS H 4 88  ? 174.916 99.040  132.772 1.00 40.43 0  88  CYS H SG  1 
ATOM 12552 N N   . LEU H 4 89  ? 171.922 101.778 131.609 1.00 33.56 0  89  LEU H N   1 
ATOM 12553 C CA  . LEU H 4 89  ? 172.022 103.079 130.959 1.00 33.56 0  89  LEU H CA  1 
ATOM 12554 C C   . LEU H 4 89  ? 172.301 104.117 132.033 1.00 33.56 0  89  LEU H C   1 
ATOM 12555 O O   . LEU H 4 89  ? 171.671 104.072 133.086 1.00 33.56 0  89  LEU H O   1 
ATOM 12556 C CB  . LEU H 4 89  ? 170.678 103.353 130.272 1.00 33.56 0  89  LEU H CB  1 
ATOM 12557 C CG  . LEU H 4 89  ? 170.445 104.802 129.826 1.00 33.56 0  89  LEU H CG  1 
ATOM 12558 C CD1 . LEU H 4 89  ? 171.436 105.235 128.761 1.00 33.56 0  89  LEU H CD1 1 
ATOM 12559 C CD2 . LEU H 4 89  ? 169.041 104.935 129.252 1.00 33.56 0  89  LEU H CD2 1 
ATOM 12560 N N   . GLN H 4 90  ? 173.169 105.085 131.764 1.00 32.41 0  90  GLN H N   1 
ATOM 12561 C CA  . GLN H 4 90  ? 173.360 106.230 132.649 1.00 32.41 0  90  GLN H CA  1 
ATOM 12562 C C   . GLN H 4 90  ? 172.993 107.516 131.926 1.00 32.41 0  90  GLN H C   1 
ATOM 12563 O O   . GLN H 4 90  ? 173.257 107.657 130.734 1.00 32.41 0  90  GLN H O   1 
ATOM 12564 C CB  . GLN H 4 90  ? 174.774 106.237 133.245 1.00 32.41 0  90  GLN H CB  1 
ATOM 12565 C CG  . GLN H 4 90  ? 175.883 106.616 132.257 1.00 32.41 0  90  GLN H CG  1 
ATOM 12566 C CD  . GLN H 4 90  ? 175.936 108.110 131.971 1.00 32.41 0  90  GLN H CD  1 
ATOM 12567 O OE1 . GLN H 4 90  ? 175.510 108.950 132.756 1.00 32.41 0  90  GLN H OE1 1 
ATOM 12568 N NE2 . GLN H 4 90  ? 176.448 108.492 130.829 1.00 32.41 0  90  GLN H NE2 1 
ATOM 12569 N N   . TYR H 4 91  ? 172.404 108.450 132.664 1.00 31.46 0  91  TYR H N   1 
ATOM 12570 C CA  . TYR H 4 91  ? 171.964 109.755 132.174 1.00 31.46 0  91  TYR H CA  1 
ATOM 12571 C C   . TYR H 4 91  ? 172.446 110.887 133.082 1.00 31.46 0  91  TYR H C   1 
ATOM 12572 O O   . TYR H 4 91  ? 171.893 111.983 133.077 1.00 31.46 0  91  TYR H O   1 
ATOM 12573 C CB  . TYR H 4 91  ? 170.445 109.748 131.941 1.00 31.46 0  91  TYR H CB  1 
ATOM 12574 C CG  . TYR H 4 91  ? 169.633 109.179 133.076 1.00 31.46 0  91  TYR H CG  1 
ATOM 12575 C CD1 . TYR H 4 91  ? 169.422 107.794 133.120 1.00 31.46 0  91  TYR H CD1 1 
ATOM 12576 C CD2 . TYR H 4 91  ? 169.139 110.001 134.100 1.00 31.46 0  91  TYR H CD2 1 
ATOM 12577 C CE1 . TYR H 4 91  ? 168.776 107.219 134.221 1.00 31.46 0  91  TYR H CE1 1 
ATOM 12578 C CE2 . TYR H 4 91  ? 168.472 109.427 135.201 1.00 31.46 0  91  TYR H CE2 1 
ATOM 12579 C CZ  . TYR H 4 91  ? 168.314 108.029 135.272 1.00 31.46 0  91  TYR H CZ  1 
ATOM 12580 O OH  . TYR H 4 91  ? 167.762 107.426 136.354 1.00 31.46 0  91  TYR H OH  1 
ATOM 12581 N N   . ASN H 4 92  ? 173.500 110.665 133.862 1.00 33.76 0  92  ASN H N   1 
ATOM 12582 C CA  . ASN H 4 92  ? 174.098 111.722 134.664 1.00 33.76 0  92  ASN H CA  1 
ATOM 12583 C C   . ASN H 4 92  ? 174.783 112.763 133.783 1.00 33.76 0  92  ASN H C   1 
ATOM 12584 O O   . ASN H 4 92  ? 174.559 113.961 133.954 1.00 33.76 0  92  ASN H O   1 
ATOM 12585 C CB  . ASN H 4 92  ? 175.104 111.110 135.638 1.00 33.76 0  92  ASN H CB  1 
ATOM 12586 C CG  . ASN H 4 92  ? 175.780 112.187 136.453 1.00 33.76 0  92  ASN H CG  1 
ATOM 12587 O OD1 . ASN H 4 92  ? 176.870 112.624 136.137 1.00 33.76 0  92  ASN H OD1 1 
ATOM 12588 N ND2 . ASN H 4 92  ? 175.139 112.676 137.488 1.00 33.76 0  92  ASN H ND2 1 
ATOM 12589 N N   . ASN H 4 93  ? 175.614 112.298 132.856 1.00 32.43 0  93  ASN H N   1 
ATOM 12590 C CA  . ASN H 4 93  ? 176.421 113.123 131.970 1.00 32.43 0  93  ASN H CA  1 
ATOM 12591 C C   . ASN H 4 93  ? 176.381 112.561 130.552 1.00 32.43 0  93  ASN H C   1 
ATOM 12592 O O   . ASN H 4 93  ? 176.461 111.350 130.358 1.00 32.43 0  93  ASN H O   1 
ATOM 12593 C CB  . ASN H 4 93  ? 177.846 113.198 132.527 1.00 32.43 0  93  ASN H CB  1 
ATOM 12594 C CG  . ASN H 4 93  ? 178.825 113.718 131.496 1.00 32.43 0  93  ASN H CG  1 
ATOM 12595 O OD1 . ASN H 4 93  ? 179.427 112.962 130.756 1.00 32.43 0  93  ASN H OD1 1 
ATOM 12596 N ND2 . ASN H 4 93  ? 178.976 115.014 131.372 1.00 32.43 0  93  ASN H ND2 1 
ATOM 12597 N N   . TRP H 4 94  ? 176.258 113.462 129.580 1.00 27.88 0  94  TRP H N   1 
ATOM 12598 C CA  . TRP H 4 94  ? 175.823 113.167 128.217 1.00 27.88 0  94  TRP H CA  1 
ATOM 12599 C C   . TRP H 4 94  ? 174.458 112.475 128.148 1.00 27.88 0  94  TRP H C   1 
ATOM 12600 O O   . TRP H 4 94  ? 173.928 111.946 129.130 1.00 27.88 0  94  TRP H O   1 
ATOM 12601 C CB  . TRP H 4 94  ? 176.928 112.453 127.430 1.00 27.88 0  94  TRP H CB  1 
ATOM 12602 C CG  . TRP H 4 94  ? 176.643 112.095 126.002 1.00 27.88 0  94  TRP H CG  1 
ATOM 12603 C CD1 . TRP H 4 94  ? 177.183 111.030 125.371 1.00 27.88 0  94  TRP H CD1 1 
ATOM 12604 C CD2 . TRP H 4 94  ? 175.849 112.790 124.988 1.00 27.88 0  94  TRP H CD2 1 
ATOM 12605 N NE1 . TRP H 4 94  ? 176.788 111.014 124.054 1.00 27.88 0  94  TRP H NE1 1 
ATOM 12606 C CE2 . TRP H 4 94  ? 175.972 112.074 123.763 1.00 27.88 0  94  TRP H CE2 1 
ATOM 12607 C CE3 . TRP H 4 94  ? 175.052 113.953 124.960 1.00 27.88 0  94  TRP H CE3 1 
ATOM 12608 C CZ2 . TRP H 4 94  ? 175.339 112.476 122.587 1.00 27.88 0  94  TRP H CZ2 1 
ATOM 12609 C CZ3 . TRP H 4 94  ? 174.407 114.364 123.784 1.00 27.88 0  94  TRP H CZ3 1 
ATOM 12610 C CH2 . TRP H 4 94  ? 174.543 113.628 122.601 1.00 27.88 0  94  TRP H CH2 1 
ATOM 12611 N N   . TRP H 4 95  ? 174.233 110.280 126.482 1.00 27.92 0  96  TRP H N   1 
ATOM 12612 C CA  . TRP H 4 95  ? 173.792 109.131 127.239 1.00 27.92 0  96  TRP H CA  1 
ATOM 12613 C C   . TRP H 4 95  ? 174.672 107.954 126.844 1.00 27.92 0  96  TRP H C   1 
ATOM 12614 O O   . TRP H 4 95  ? 175.120 107.879 125.701 1.00 27.92 0  96  TRP H O   1 
ATOM 12615 C CB  . TRP H 4 95  ? 172.326 108.855 126.903 1.00 27.92 0  96  TRP H CB  1 
ATOM 12616 C CG  . TRP H 4 95  ? 171.311 109.778 127.502 1.00 27.92 0  96  TRP H CG  1 
ATOM 12617 C CD1 . TRP H 4 95  ? 170.296 109.364 128.288 1.00 27.92 0  96  TRP H CD1 1 
ATOM 12618 C CD2 . TRP H 4 95  ? 171.141 111.225 127.382 1.00 27.92 0  96  TRP H CD2 1 
ATOM 12619 N NE1 . TRP H 4 95  ? 169.552 110.442 128.707 1.00 27.92 0  96  TRP H NE1 1 
ATOM 12620 C CE2 . TRP H 4 95  ? 170.061 111.617 128.223 1.00 27.92 0  96  TRP H CE2 1 
ATOM 12621 C CE3 . TRP H 4 95  ? 171.768 112.262 126.663 1.00 27.92 0  96  TRP H CE3 1 
ATOM 12622 C CZ2 . TRP H 4 95  ? 169.679 112.949 128.410 1.00 27.92 0  96  TRP H CZ2 1 
ATOM 12623 C CZ3 . TRP H 4 95  ? 171.402 113.607 126.846 1.00 27.92 0  96  TRP H CZ3 1 
ATOM 12624 C CH2 . TRP H 4 95  ? 170.370 113.955 127.730 1.00 27.92 0  96  TRP H CH2 1 
ATOM 12625 N N   . THR H 4 96  ? 174.930 107.012 127.741 1.00 31.42 0  97  THR H N   1 
ATOM 12626 C CA  . THR H 4 96  ? 175.734 105.836 127.390 1.00 31.42 0  97  THR H CA  1 
ATOM 12627 C C   . THR H 4 96  ? 175.198 104.570 128.022 1.00 31.42 0  97  THR H C   1 
ATOM 12628 O O   . THR H 4 96  ? 174.667 104.568 129.131 1.00 31.42 0  97  THR H O   1 
ATOM 12629 C CB  . THR H 4 96  ? 177.213 106.011 127.742 1.00 31.42 0  97  THR H CB  1 
ATOM 12630 O OG1 . THR H 4 96  ? 177.381 106.381 129.088 1.00 31.42 0  97  THR H OG1 1 
ATOM 12631 C CG2 . THR H 4 96  ? 177.902 107.067 126.889 1.00 31.42 0  97  THR H CG2 1 
ATOM 12632 N N   . PHE H 4 97  ? 175.367 103.473 127.296 1.00 32.22 0  98  PHE H N   1 
ATOM 12633 C CA  . PHE H 4 97  ? 174.825 102.167 127.630 1.00 32.22 0  98  PHE H CA  1 
ATOM 12634 C C   . PHE H 4 97  ? 175.952 101.185 127.919 1.00 32.22 0  98  PHE H C   1 
ATOM 12635 O O   . PHE H 4 97  ? 177.047 101.306 127.370 1.00 32.22 0  98  PHE H O   1 
ATOM 12636 C CB  . PHE H 4 97  ? 174.009 101.638 126.454 1.00 32.22 0  98  PHE H CB  1 
ATOM 12637 C CG  . PHE H 4 97  ? 172.879 102.522 125.984 1.00 32.22 0  98  PHE H CG  1 
ATOM 12638 C CD1 . PHE H 4 97  ? 173.115 103.517 125.024 1.00 32.22 0  98  PHE H CD1 1 
ATOM 12639 C CD2 . PHE H 4 97  ? 171.571 102.277 126.426 1.00 32.22 0  98  PHE H CD2 1 
ATOM 12640 C CE1 . PHE H 4 97  ? 172.042 104.251 124.493 1.00 32.22 0  98  PHE H CE1 1 
ATOM 12641 C CE2 . PHE H 4 97  ? 170.497 103.008 125.893 1.00 32.22 0  98  PHE H CE2 1 
ATOM 12642 C CZ  . PHE H 4 97  ? 170.732 103.987 124.918 1.00 32.22 0  98  PHE H CZ  1 
ATOM 12643 N N   . GLY H 4 98  ? 175.681 100.177 128.743 1.00 40.09 0  99  GLY H N   1 
ATOM 12644 C CA  . GLY H 4 98  ? 176.561 99.015  128.844 1.00 40.09 0  99  GLY H CA  1 
ATOM 12645 C C   . GLY H 4 98  ? 176.555 98.162  127.571 1.00 40.09 0  99  GLY H C   1 
ATOM 12646 O O   . GLY H 4 98  ? 175.693 98.302  126.705 1.00 40.09 0  99  GLY H O   1 
ATOM 12647 N N   . GLN H 4 99  ? 177.487 97.215  127.475 1.00 44.50 0  100 GLN H N   1 
ATOM 12648 C CA  . GLN H 4 99  ? 177.537 96.232  126.385 1.00 44.50 0  100 GLN H CA  1 
ATOM 12649 C C   . GLN H 4 99  ? 176.371 95.227  126.404 1.00 44.50 0  100 GLN H C   1 
ATOM 12650 O O   . GLN H 4 99  ? 176.306 94.342  125.552 1.00 44.50 0  100 GLN H O   1 
ATOM 12651 C CB  . GLN H 4 99  ? 178.879 95.483  126.434 1.00 44.50 0  100 GLN H CB  1 
ATOM 12652 C CG  . GLN H 4 99  ? 180.109 96.392  126.280 1.00 44.50 0  100 GLN H CG  1 
ATOM 12653 C CD  . GLN H 4 99  ? 180.197 97.106  124.933 1.00 44.50 0  100 GLN H CD  1 
ATOM 12654 O OE1 . GLN H 4 99  ? 179.529 96.782  123.961 1.00 44.50 0  100 GLN H OE1 1 
ATOM 12655 N NE2 . GLN H 4 99  ? 181.037 98.108  124.817 1.00 44.50 0  100 GLN H NE2 1 
ATOM 12656 N N   . GLY H 4 100 ? 175.450 95.333  127.365 1.00 46.73 0  101 GLY H N   1 
ATOM 12657 C CA  . GLY H 4 100 ? 174.373 94.374  127.584 1.00 46.73 0  101 GLY H CA  1 
ATOM 12658 C C   . GLY H 4 100 ? 174.851 93.066  128.225 1.00 46.73 0  101 GLY H C   1 
ATOM 12659 O O   . GLY H 4 100 ? 176.024 92.701  128.158 1.00 46.73 0  101 GLY H O   1 
ATOM 12660 N N   . THR H 4 101 ? 173.921 92.352  128.850 1.00 47.26 0  102 THR H N   1 
ATOM 12661 C CA  . THR H 4 101 ? 174.149 91.051  129.477 1.00 47.26 0  102 THR H CA  1 
ATOM 12662 C C   . THR H 4 101 ? 173.034 90.120  129.069 1.00 47.26 0  102 THR H C   1 
ATOM 12663 O O   . THR H 4 101 ? 171.876 90.523  129.102 1.00 47.26 0  102 THR H O   1 
ATOM 12664 C CB  . THR H 4 101 ? 174.171 91.158  131.006 1.00 47.26 0  102 THR H CB  1 
ATOM 12665 O OG1 . THR H 4 101 ? 175.296 91.884  131.438 1.00 47.26 0  102 THR H OG1 1 
ATOM 12666 C CG2 . THR H 4 101 ? 174.206 89.810  131.729 1.00 47.26 0  102 THR H CG2 1 
ATOM 12667 N N   . ARG H 4 102 ? 173.358 88.872  128.749 1.00 49.62 0  103 ARG H N   1 
ATOM 12668 C CA  . ARG H 4 102 ? 172.382 87.815  128.469 1.00 49.62 0  103 ARG H CA  1 
ATOM 12669 C C   . ARG H 4 102 ? 172.235 86.897  129.680 1.00 49.62 0  103 ARG H C   1 
ATOM 12670 O O   . ARG H 4 102 ? 173.236 86.479  130.249 1.00 49.62 0  103 ARG H O   1 
ATOM 12671 C CB  . ARG H 4 102 ? 172.848 87.056  127.218 1.00 49.62 0  103 ARG H CB  1 
ATOM 12672 C CG  . ARG H 4 102 ? 171.909 85.900  126.853 1.00 49.62 0  103 ARG H CG  1 
ATOM 12673 C CD  . ARG H 4 102 ? 172.298 85.264  125.515 1.00 49.62 0  103 ARG H CD  1 
ATOM 12674 N NE  . ARG H 4 102 ? 171.996 86.150  124.376 1.00 49.62 0  103 ARG H NE  1 
ATOM 12675 C CZ  . ARG H 4 102 ? 170.824 86.315  123.790 1.00 49.62 0  103 ARG H CZ  1 
ATOM 12676 N NH1 . ARG H 4 102 ? 170.708 87.124  122.783 1.00 49.62 1  103 ARG H NH1 1 
ATOM 12677 N NH2 . ARG H 4 102 ? 169.751 85.693  124.182 1.00 49.62 0  103 ARG H NH2 1 
ATOM 12678 N N   . VAL H 4 103 ? 171.013 86.537  130.057 1.00 51.66 0  104 VAL H N   1 
ATOM 12679 C CA  . VAL H 4 103 ? 170.766 85.480  131.050 1.00 51.66 0  104 VAL H CA  1 
ATOM 12680 C C   . VAL H 4 103 ? 170.315 84.225  130.317 1.00 51.66 0  104 VAL H C   1 
ATOM 12681 O O   . VAL H 4 103 ? 169.374 84.294  129.531 1.00 51.66 0  104 VAL H O   1 
ATOM 12682 C CB  . VAL H 4 103 ? 169.716 85.915  132.083 1.00 51.66 0  104 VAL H CB  1 
ATOM 12683 C CG1 . VAL H 4 103 ? 169.613 84.875  133.201 1.00 51.66 0  104 VAL H CG1 1 
ATOM 12684 C CG2 . VAL H 4 103 ? 170.069 87.260  132.729 1.00 51.66 0  104 VAL H CG2 1 
ATOM 12685 N N   . ASP H 4 104 ? 170.961 83.083  130.544 1.00 55.13 0  105 ASP H N   1 
ATOM 12686 C CA  . ASP H 4 104 ? 170.613 81.818  129.880 1.00 55.13 0  105 ASP H CA  1 
ATOM 12687 C C   . ASP H 4 104 ? 170.681 80.597  130.815 1.00 55.13 0  105 ASP H C   1 
ATOM 12688 O O   . ASP H 4 104 ? 171.051 80.697  131.986 1.00 55.13 0  105 ASP H O   1 
ATOM 12689 C CB  . ASP H 4 104 ? 171.368 81.634  128.550 1.00 55.13 0  105 ASP H CB  1 
ATOM 12690 C CG  . ASP H 4 104 ? 172.793 81.072  128.626 1.00 55.13 0  105 ASP H CG  1 
ATOM 12691 O OD1 . ASP H 4 104 ? 173.380 80.982  129.722 1.00 55.13 0  105 ASP H OD1 1 
ATOM 12692 O OD2 . ASP H 4 104 ? 173.317 80.687  127.555 1.00 55.13 -1 105 ASP H OD2 1 
ATOM 12693 N N   . ILE H 4 105 ? 170.204 79.449  130.325 1.00 55.64 0  106 ILE H N   1 
ATOM 12694 C CA  . ILE H 4 105 ? 169.901 78.277  131.150 1.00 55.64 0  106 ILE H CA  1 
ATOM 12695 C C   . ILE H 4 105 ? 171.119 77.800  131.957 1.00 55.64 0  106 ILE H C   1 
ATOM 12696 O O   . ILE H 4 105 ? 172.132 77.359  131.399 1.00 55.64 0  106 ILE H O   1 
ATOM 12697 C CB  . ILE H 4 105 ? 169.298 77.145  130.295 1.00 55.64 0  106 ILE H CB  1 
ATOM 12698 C CG1 . ILE H 4 105 ? 168.140 77.613  129.383 1.00 55.64 0  106 ILE H CG1 1 
ATOM 12699 C CG2 . ILE H 4 105 ? 168.835 75.992  131.201 1.00 55.64 0  106 ILE H CG2 1 
ATOM 12700 C CD1 . ILE H 4 105 ? 166.992 78.332  130.099 1.00 55.64 0  106 ILE H CD1 1 
ATOM 12701 N N   . GLU I 1 1   ? 130.334 159.753 185.038 1.00 38.95 0  32  GLU I N   1 
ATOM 12702 C CA  . GLU I 1 1   ? 131.549 159.117 185.611 1.00 38.95 0  32  GLU I CA  1 
ATOM 12703 C C   . GLU I 1 1   ? 131.512 157.586 185.507 1.00 38.95 0  32  GLU I C   1 
ATOM 12704 O O   . GLU I 1 1   ? 130.437 157.001 185.369 1.00 38.95 0  32  GLU I O   1 
ATOM 12705 C CB  . GLU I 1 1   ? 131.835 159.595 187.055 1.00 38.95 0  32  GLU I CB  1 
ATOM 12706 C CG  . GLU I 1 1   ? 131.136 158.868 188.226 1.00 38.95 0  32  GLU I CG  1 
ATOM 12707 C CD  . GLU I 1 1   ? 129.603 158.924 188.229 1.00 38.95 0  32  GLU I CD  1 
ATOM 12708 O OE1 . GLU I 1 1   ? 129.010 159.672 187.425 1.00 38.95 0  32  GLU I OE1 1 
ATOM 12709 O OE2 . GLU I 1 1   ? 128.976 158.173 189.009 1.00 38.95 -1 32  GLU I OE2 1 
ATOM 12710 N N   . ASN I 1 2   ? 132.679 156.940 185.593 1.00 37.74 0  33  ASN I N   1 
ATOM 12711 C CA  . ASN I 1 2   ? 132.864 155.481 185.570 1.00 37.74 0  33  ASN I CA  1 
ATOM 12712 C C   . ASN I 1 2   ? 132.281 154.819 184.308 1.00 37.74 0  33  ASN I C   1 
ATOM 12713 O O   . ASN I 1 2   ? 131.336 154.032 184.376 1.00 37.74 0  33  ASN I O   1 
ATOM 12714 C CB  . ASN I 1 2   ? 132.372 154.860 186.893 1.00 37.74 0  33  ASN I CB  1 
ATOM 12715 C CG  . ASN I 1 2   ? 133.049 155.413 188.136 1.00 37.74 0  33  ASN I CG  1 
ATOM 12716 O OD1 . ASN I 1 2   ? 134.035 156.133 188.086 1.00 37.74 0  33  ASN I OD1 1 
ATOM 12717 N ND2 . ASN I 1 2   ? 132.545 155.088 189.301 1.00 37.74 0  33  ASN I ND2 1 
ATOM 12718 N N   . LEU I 1 3   ? 132.849 155.148 183.145 1.00 34.26 0  34  LEU I N   1 
ATOM 12719 C CA  . LEU I 1 3   ? 132.397 154.665 181.837 1.00 34.26 0  34  LEU I CA  1 
ATOM 12720 C C   . LEU I 1 3   ? 133.460 153.844 181.115 1.00 34.26 0  34  LEU I C   1 
ATOM 12721 O O   . LEU I 1 3   ? 134.650 154.153 181.154 1.00 34.26 0  34  LEU I O   1 
ATOM 12722 C CB  . LEU I 1 3   ? 131.980 155.846 180.951 1.00 34.26 0  34  LEU I CB  1 
ATOM 12723 C CG  . LEU I 1 3   ? 130.784 156.647 181.476 1.00 34.26 0  34  LEU I CG  1 
ATOM 12724 C CD1 . LEU I 1 3   ? 130.544 157.841 180.555 1.00 34.26 0  34  LEU I CD1 1 
ATOM 12725 C CD2 . LEU I 1 3   ? 129.514 155.802 181.522 1.00 34.26 0  34  LEU I CD2 1 
ATOM 12726 N N   . TRP I 1 4   ? 133.008 152.832 180.386 1.00 31.45 0  35  TRP I N   1 
ATOM 12727 C CA  . TRP I 1 4   ? 133.859 151.905 179.649 1.00 31.45 0  35  TRP I CA  1 
ATOM 12728 C C   . TRP I 1 4   ? 133.258 151.601 178.282 1.00 31.45 0  35  TRP I C   1 
ATOM 12729 O O   . TRP I 1 4   ? 132.058 151.765 178.060 1.00 31.45 0  35  TRP I O   1 
ATOM 12730 C CB  . TRP I 1 4   ? 134.036 150.616 180.447 1.00 31.45 0  35  TRP I CB  1 
ATOM 12731 C CG  . TRP I 1 4   ? 134.537 150.760 181.854 1.00 31.45 0  35  TRP I CG  1 
ATOM 12732 C CD1 . TRP I 1 4   ? 133.815 151.180 182.917 1.00 31.45 0  35  TRP I CD1 1 
ATOM 12733 C CD2 . TRP I 1 4   ? 135.878 150.518 182.368 1.00 31.45 0  35  TRP I CD2 1 
ATOM 12734 N NE1 . TRP I 1 4   ? 134.620 151.245 184.036 1.00 31.45 0  35  TRP I NE1 1 
ATOM 12735 C CE2 . TRP I 1 4   ? 135.911 150.872 183.747 1.00 31.45 0  35  TRP I CE2 1 
ATOM 12736 C CE3 . TRP I 1 4   ? 137.067 150.013 181.810 1.00 31.45 0  35  TRP I CE3 1 
ATOM 12737 C CZ2 . TRP I 1 4   ? 137.077 150.792 184.515 1.00 31.45 0  35  TRP I CZ2 1 
ATOM 12738 C CZ3 . TRP I 1 4   ? 138.249 149.929 182.566 1.00 31.45 0  35  TRP I CZ3 1 
ATOM 12739 C CH2 . TRP I 1 4   ? 138.257 150.329 183.913 1.00 31.45 0  35  TRP I CH2 1 
ATOM 12740 N N   . VAL I 1 5   ? 134.098 151.158 177.355 1.00 21.26 0  36  VAL I N   1 
ATOM 12741 C CA  . VAL I 1 5   ? 133.686 150.745 176.015 1.00 21.26 0  36  VAL I CA  1 
ATOM 12742 C C   . VAL I 1 5   ? 132.738 149.562 176.087 1.00 21.26 0  36  VAL I C   1 
ATOM 12743 O O   . VAL I 1 5   ? 132.934 148.627 176.854 1.00 21.26 0  36  VAL I O   1 
ATOM 12744 C CB  . VAL I 1 5   ? 134.910 150.347 175.180 1.00 21.26 0  36  VAL I CB  1 
ATOM 12745 C CG1 . VAL I 1 5   ? 134.538 149.816 173.790 1.00 21.26 0  36  VAL I CG1 1 
ATOM 12746 C CG2 . VAL I 1 5   ? 135.845 151.539 174.972 1.00 21.26 0  36  VAL I CG2 1 
ATOM 12747 N N   . THR I 1 6   ? 131.765 149.525 175.198 1.00 16.29 0  37  THR I N   1 
ATOM 12748 C CA  . THR I 1 6   ? 131.034 148.306 174.897 1.00 16.29 0  37  THR I CA  1 
ATOM 12749 C C   . THR I 1 6   ? 130.752 148.211 173.412 1.00 16.29 0  37  THR I C   1 
ATOM 12750 O O   . THR I 1 6   ? 130.639 149.225 172.722 1.00 16.29 0  37  THR I O   1 
ATOM 12751 C CB  . THR I 1 6   ? 129.763 148.227 175.734 1.00 16.29 0  37  THR I CB  1 
ATOM 12752 O OG1 . THR I 1 6   ? 129.050 147.068 175.405 1.00 16.29 0  37  THR I OG1 1 
ATOM 12753 C CG2 . THR I 1 6   ? 128.820 149.400 175.514 1.00 16.29 0  37  THR I CG2 1 
ATOM 12754 N N   . VAL I 1 7   ? 130.652 146.982 172.919 1.00 9.81  0  38  VAL I N   1 
ATOM 12755 C CA  . VAL I 1 7   ? 130.265 146.683 171.549 1.00 9.81  0  38  VAL I CA  1 
ATOM 12756 C C   . VAL I 1 7   ? 128.829 146.187 171.526 1.00 9.81  0  38  VAL I C   1 
ATOM 12757 O O   . VAL I 1 7   ? 128.441 145.342 172.330 1.00 9.81  0  38  VAL I O   1 
ATOM 12758 C CB  . VAL I 1 7   ? 131.258 145.714 170.894 1.00 9.81  0  38  VAL I CB  1 
ATOM 12759 C CG1 . VAL I 1 7   ? 131.449 144.407 171.655 1.00 9.81  0  38  VAL I CG1 1 
ATOM 12760 C CG2 . VAL I 1 7   ? 130.819 145.346 169.479 1.00 9.81  0  38  VAL I CG2 1 
ATOM 12761 N N   . TYR I 1 8   ? 128.051 146.717 170.592 1.00 8.27  0  39  TYR I N   1 
ATOM 12762 C CA  . TYR I 1 8   ? 126.732 146.222 170.243 1.00 8.27  0  39  TYR I CA  1 
ATOM 12763 C C   . TYR I 1 8   ? 126.801 145.665 168.834 1.00 8.27  0  39  TYR I C   1 
ATOM 12764 O O   . TYR I 1 8   ? 127.209 146.368 167.913 1.00 8.27  0  39  TYR I O   1 
ATOM 12765 C CB  . TYR I 1 8   ? 125.716 147.357 170.312 1.00 8.27  0  39  TYR I CB  1 
ATOM 12766 C CG  . TYR I 1 8   ? 125.391 147.805 171.712 1.00 8.27  0  39  TYR I CG  1 
ATOM 12767 C CD1 . TYR I 1 8   ? 126.210 148.737 172.365 1.00 8.27  0  39  TYR I CD1 1 
ATOM 12768 C CD2 . TYR I 1 8   ? 124.247 147.304 172.351 1.00 8.27  0  39  TYR I CD2 1 
ATOM 12769 C CE1 . TYR I 1 8   ? 125.890 149.154 173.666 1.00 8.27  0  39  TYR I CE1 1 
ATOM 12770 C CE2 . TYR I 1 8   ? 123.932 147.708 173.659 1.00 8.27  0  39  TYR I CE2 1 
ATOM 12771 C CZ  . TYR I 1 8   ? 124.771 148.619 174.326 1.00 8.27  0  39  TYR I CZ  1 
ATOM 12772 O OH  . TYR I 1 8   ? 124.500 149.000 175.599 1.00 8.27  0  39  TYR I OH  1 
ATOM 12773 N N   . TYR I 1 9   ? 126.403 144.415 168.643 1.00 5.41  0  40  TYR I N   1 
ATOM 12774 C CA  . TYR I 1 9   ? 126.258 143.862 167.304 1.00 5.41  0  40  TYR I CA  1 
ATOM 12775 C C   . TYR I 1 9   ? 124.860 144.097 166.741 1.00 5.41  0  40  TYR I C   1 
ATOM 12776 O O   . TYR I 1 9   ? 123.905 144.296 167.483 1.00 5.41  0  40  TYR I O   1 
ATOM 12777 C CB  . TYR I 1 9   ? 126.631 142.386 167.282 1.00 5.41  0  40  TYR I CB  1 
ATOM 12778 C CG  . TYR I 1 9   ? 126.788 141.905 165.864 1.00 5.41  0  40  TYR I CG  1 
ATOM 12779 C CD1 . TYR I 1 9   ? 127.773 142.496 165.060 1.00 5.41  0  40  TYR I CD1 1 
ATOM 12780 C CD2 . TYR I 1 9   ? 125.908 140.960 165.318 1.00 5.41  0  40  TYR I CD2 1 
ATOM 12781 C CE1 . TYR I 1 9   ? 127.890 142.145 163.710 1.00 5.41  0  40  TYR I CE1 1 
ATOM 12782 C CE2 . TYR I 1 9   ? 126.020 140.600 163.965 1.00 5.41  0  40  TYR I CE2 1 
ATOM 12783 C CZ  . TYR I 1 9   ? 127.014 141.196 163.163 1.00 5.41  0  40  TYR I CZ  1 
ATOM 12784 O OH  . TYR I 1 9   ? 127.115 140.887 161.851 1.00 5.41  0  40  TYR I OH  1 
ATOM 12785 N N   . GLY I 1 10  ? 124.718 144.062 165.420 1.00 5.99  0  41  GLY I N   1 
ATOM 12786 C CA  . GLY I 1 10  ? 123.424 144.247 164.761 1.00 5.99  0  41  GLY I CA  1 
ATOM 12787 C C   . GLY I 1 10  ? 122.849 145.664 164.845 1.00 5.99  0  41  GLY I C   1 
ATOM 12788 O O   . GLY I 1 10  ? 121.664 145.842 164.571 1.00 5.99  0  41  GLY I O   1 
ATOM 12789 N N   . VAL I 1 11  ? 123.625 146.680 165.214 1.00 6.12  0  42  VAL I N   1 
ATOM 12790 C CA  . VAL I 1 11  ? 123.108 148.047 165.336 1.00 6.12  0  42  VAL I CA  1 
ATOM 12791 C C   . VAL I 1 11  ? 122.574 148.533 163.992 1.00 6.12  0  42  VAL I C   1 
ATOM 12792 O O   . VAL I 1 11  ? 123.289 148.447 162.999 1.00 6.12  0  42  VAL I O   1 
ATOM 12793 C CB  . VAL I 1 11  ? 124.187 149.007 165.842 1.00 6.12  0  42  VAL I CB  1 
ATOM 12794 C CG1 . VAL I 1 11  ? 123.780 150.479 165.741 1.00 6.12  0  42  VAL I CG1 1 
ATOM 12795 C CG2 . VAL I 1 11  ? 124.474 148.707 167.312 1.00 6.12  0  42  VAL I CG2 1 
ATOM 12796 N N   . PRO I 1 12  ? 121.348 149.064 163.917 1.00 5.66  0  43  PRO I N   1 
ATOM 12797 C CA  . PRO I 1 12  ? 120.801 149.593 162.680 1.00 5.66  0  43  PRO I CA  1 
ATOM 12798 C C   . PRO I 1 12  ? 121.468 150.925 162.321 1.00 5.66  0  43  PRO I C   1 
ATOM 12799 O O   . PRO I 1 12  ? 121.068 151.985 162.791 1.00 5.66  0  43  PRO I O   1 
ATOM 12800 C CB  . PRO I 1 12  ? 119.302 149.719 162.936 1.00 5.66  0  43  PRO I CB  1 
ATOM 12801 C CG  . PRO I 1 12  ? 119.217 149.962 164.441 1.00 5.66  0  43  PRO I CG  1 
ATOM 12802 C CD  . PRO I 1 12  ? 120.381 149.152 164.993 1.00 5.66  0  43  PRO I CD  1 
ATOM 12803 N N   . VAL I 1 13  ? 122.490 150.870 161.473 1.00 5.64  0  44  VAL I N   1 
ATOM 12804 C CA  . VAL I 1 13  ? 123.171 152.031 160.893 1.00 5.64  0  44  VAL I CA  1 
ATOM 12805 C C   . VAL I 1 13  ? 123.725 151.677 159.516 1.00 5.64  0  44  VAL I C   1 
ATOM 12806 O O   . VAL I 1 13  ? 124.023 150.513 159.250 1.00 5.64  0  44  VAL I O   1 
ATOM 12807 C CB  . VAL I 1 13  ? 124.255 152.541 161.854 1.00 5.64  0  44  VAL I CB  1 
ATOM 12808 C CG1 . VAL I 1 13  ? 125.417 151.566 162.033 1.00 5.64  0  44  VAL I CG1 1 
ATOM 12809 C CG2 . VAL I 1 13  ? 124.833 153.877 161.395 1.00 5.64  0  44  VAL I CG2 1 
ATOM 12810 N N   . TRP I 1 14  ? 123.853 152.652 158.619 1.00 7.82  0  45  TRP I N   1 
ATOM 12811 C CA  . TRP I 1 14  ? 124.184 152.396 157.217 1.00 7.82  0  45  TRP I CA  1 
ATOM 12812 C C   . TRP I 1 14  ? 125.015 153.495 156.560 1.00 7.82  0  45  TRP I C   1 
ATOM 12813 O O   . TRP I 1 14  ? 125.030 154.636 157.016 1.00 7.82  0  45  TRP I O   1 
ATOM 12814 C CB  . TRP I 1 14  ? 122.890 152.203 156.428 1.00 7.82  0  45  TRP I CB  1 
ATOM 12815 C CG  . TRP I 1 14  ? 122.015 153.409 156.292 1.00 7.82  0  45  TRP I CG  1 
ATOM 12816 C CD1 . TRP I 1 14  ? 122.201 154.429 155.429 1.00 7.82  0  45  TRP I CD1 1 
ATOM 12817 C CD2 . TRP I 1 14  ? 120.795 153.732 157.014 1.00 7.82  0  45  TRP I CD2 1 
ATOM 12818 N NE1 . TRP I 1 14  ? 121.164 155.333 155.541 1.00 7.82  0  45  TRP I NE1 1 
ATOM 12819 C CE2 . TRP I 1 14  ? 120.244 154.924 156.472 1.00 7.82  0  45  TRP I CE2 1 
ATOM 12820 C CE3 . TRP I 1 14  ? 120.072 153.110 158.044 1.00 7.82  0  45  TRP I CE3 1 
ATOM 12821 C CZ2 . TRP I 1 14  ? 119.016 155.446 156.891 1.00 7.82  0  45  TRP I CZ2 1 
ATOM 12822 C CZ3 . TRP I 1 14  ? 118.833 153.620 158.474 1.00 7.82  0  45  TRP I CZ3 1 
ATOM 12823 C CH2 . TRP I 1 14  ? 118.298 154.780 157.894 1.00 7.82  0  45  TRP I CH2 1 
ATOM 12824 N N   . LYS I 1 15  ? 125.646 153.158 155.432 1.00 7.59  0  46  LYS I N   1 
ATOM 12825 C CA  . LYS I 1 15  ? 126.275 154.112 154.508 1.00 7.59  0  46  LYS I CA  1 
ATOM 12826 C C   . LYS I 1 15  ? 125.960 153.755 153.060 1.00 7.59  0  46  LYS I C   1 
ATOM 12827 O O   . LYS I 1 15  ? 125.612 152.619 152.744 1.00 7.59  0  46  LYS I O   1 
ATOM 12828 C CB  . LYS I 1 15  ? 127.792 154.192 154.750 1.00 7.59  0  46  LYS I CB  1 
ATOM 12829 C CG  . LYS I 1 15  ? 128.108 154.810 156.118 1.00 7.59  0  46  LYS I CG  1 
ATOM 12830 C CD  . LYS I 1 15  ? 129.586 155.197 156.255 1.00 7.59  0  46  LYS I CD  1 
ATOM 12831 C CE  . LYS I 1 15  ? 129.846 155.847 157.623 1.00 7.59  0  46  LYS I CE  1 
ATOM 12832 N NZ  . LYS I 1 15  ? 130.113 154.848 158.685 1.00 7.59  1  46  LYS I NZ  1 
ATOM 12833 N N   . GLU I 1 16  ? 126.040 154.738 152.177 1.00 8.61  0  47  GLU I N   1 
ATOM 12834 C CA  . GLU I 1 16  ? 125.816 154.544 150.744 1.00 8.61  0  47  GLU I CA  1 
ATOM 12835 C C   . GLU I 1 16  ? 126.983 153.802 150.101 1.00 8.61  0  47  GLU I C   1 
ATOM 12836 O O   . GLU I 1 16  ? 128.138 154.057 150.439 1.00 8.61  0  47  GLU I O   1 
ATOM 12837 C CB  . GLU I 1 16  ? 125.628 155.897 150.056 1.00 8.61  0  47  GLU I CB  1 
ATOM 12838 C CG  . GLU I 1 16  ? 124.332 156.578 150.511 1.00 8.61  0  47  GLU I CG  1 
ATOM 12839 C CD  . GLU I 1 16  ? 124.164 157.989 149.939 1.00 8.61  0  47  GLU I CD  1 
ATOM 12840 O OE1 . GLU I 1 16  ? 124.727 158.317 148.872 1.00 8.61  0  47  GLU I OE1 1 
ATOM 12841 O OE2 . GLU I 1 16  ? 123.403 158.767 150.556 1.00 8.61  -1 47  GLU I OE2 1 
ATOM 12842 N N   . ALA I 1 17  ? 126.700 152.906 149.161 1.00 7.81  0  48  ALA I N   1 
ATOM 12843 C CA  . ALA I 1 17  ? 127.726 152.183 148.421 1.00 7.81  0  48  ALA I CA  1 
ATOM 12844 C C   . ALA I 1 17  ? 127.215 151.704 147.064 1.00 7.81  0  48  ALA I C   1 
ATOM 12845 O O   . ALA I 1 17  ? 126.039 151.379 146.915 1.00 7.81  0  48  ALA I O   1 
ATOM 12846 C CB  . ALA I 1 17  ? 128.188 150.989 149.261 1.00 7.81  0  48  ALA I CB  1 
ATOM 12847 N N   . LYS I 1 18  ? 128.114 151.551 146.094 1.00 10.09 0  49  LYS I N   1 
ATOM 12848 C CA  . LYS I 1 18  ? 127.853 150.744 144.901 1.00 10.09 0  49  LYS I CA  1 
ATOM 12849 C C   . LYS I 1 18  ? 127.758 149.278 145.317 1.00 10.09 0  49  LYS I C   1 
ATOM 12850 O O   . LYS I 1 18  ? 128.607 148.803 146.066 1.00 10.09 0  49  LYS I O   1 
ATOM 12851 C CB  . LYS I 1 18  ? 128.981 150.994 143.887 1.00 10.09 0  49  LYS I CB  1 
ATOM 12852 C CG  . LYS I 1 18  ? 128.726 150.293 142.547 1.00 10.09 0  49  LYS I CG  1 
ATOM 12853 C CD  . LYS I 1 18  ? 129.804 150.667 141.518 1.00 10.09 0  49  LYS I CD  1 
ATOM 12854 C CE  . LYS I 1 18  ? 129.489 150.024 140.161 1.00 10.09 0  49  LYS I CE  1 
ATOM 12855 N NZ  . LYS I 1 18  ? 130.481 150.415 139.130 1.00 10.09 1  49  LYS I NZ  1 
ATOM 12856 N N   . THR I 1 19  ? 126.747 148.551 144.857 1.00 9.40  0  50  THR I N   1 
ATOM 12857 C CA  . THR I 1 19  ? 126.609 147.111 145.132 1.00 9.40  0  50  THR I CA  1 
ATOM 12858 C C   . THR I 1 19  ? 125.822 146.413 144.035 1.00 9.40  0  50  THR I C   1 
ATOM 12859 O O   . THR I 1 19  ? 124.954 147.028 143.424 1.00 9.40  0  50  THR I O   1 
ATOM 12860 C CB  . THR I 1 19  ? 125.960 146.878 146.500 1.00 9.40  0  50  THR I CB  1 
ATOM 12861 O OG1 . THR I 1 19  ? 125.953 145.504 146.788 1.00 9.40  0  50  THR I OG1 1 
ATOM 12862 C CG2 . THR I 1 19  ? 124.511 147.353 146.573 1.00 9.40  0  50  THR I CG2 1 
ATOM 12863 N N   . THR I 1 20  ? 126.097 145.137 143.778 1.00 9.75  0  51  THR I N   1 
ATOM 12864 C CA  . THR I 1 20  ? 125.464 144.383 142.686 1.00 9.75  0  51  THR I CA  1 
ATOM 12865 C C   . THR I 1 20  ? 124.063 143.933 143.075 1.00 9.75  0  51  THR I C   1 
ATOM 12866 O O   . THR I 1 20  ? 123.921 142.980 143.833 1.00 9.75  0  51  THR I O   1 
ATOM 12867 C CB  . THR I 1 20  ? 126.325 143.170 142.322 1.00 9.75  0  51  THR I CB  1 
ATOM 12868 O OG1 . THR I 1 20  ? 127.562 143.614 141.816 1.00 9.75  0  51  THR I OG1 1 
ATOM 12869 C CG2 . THR I 1 20  ? 125.720 142.297 141.226 1.00 9.75  0  51  THR I CG2 1 
ATOM 12870 N N   . LEU I 1 21  ? 123.014 144.578 142.570 1.00 12.08 0  52  LEU I N   1 
ATOM 12871 C CA  . LEU I 1 21  ? 121.640 144.154 142.845 1.00 12.08 0  52  LEU I CA  1 
ATOM 12872 C C   . LEU I 1 21  ? 121.262 142.861 142.108 1.00 12.08 0  52  LEU I C   1 
ATOM 12873 O O   . LEU I 1 21  ? 121.772 142.576 141.026 1.00 12.08 0  52  LEU I O   1 
ATOM 12874 C CB  . LEU I 1 21  ? 120.662 145.275 142.493 1.00 12.08 0  52  LEU I CB  1 
ATOM 12875 C CG  . LEU I 1 21  ? 120.810 146.550 143.332 1.00 12.08 0  52  LEU I CG  1 
ATOM 12876 C CD1 . LEU I 1 21  ? 119.759 147.565 142.892 1.00 12.08 0  52  LEU I CD1 1 
ATOM 12877 C CD2 . LEU I 1 21  ? 120.581 146.282 144.816 1.00 12.08 0  52  LEU I CD2 1 
ATOM 12878 N N   . PHE I 1 22  ? 120.324 142.095 142.667 1.00 18.30 0  53  PHE I N   1 
ATOM 12879 C CA  . PHE I 1 22  ? 119.673 140.986 141.968 1.00 18.30 0  53  PHE I CA  1 
ATOM 12880 C C   . PHE I 1 22  ? 118.643 141.500 140.965 1.00 18.30 0  53  PHE I C   1 
ATOM 12881 O O   . PHE I 1 22  ? 117.796 142.328 141.309 1.00 18.30 0  53  PHE I O   1 
ATOM 12882 C CB  . PHE I 1 22  ? 118.921 140.084 142.956 1.00 18.30 0  53  PHE I CB  1 
ATOM 12883 C CG  . PHE I 1 22  ? 119.711 139.089 143.779 1.00 18.30 0  53  PHE I CG  1 
ATOM 12884 C CD1 . PHE I 1 22  ? 121.120 139.033 143.764 1.00 18.30 0  53  PHE I CD1 1 
ATOM 12885 C CD2 . PHE I 1 22  ? 118.988 138.168 144.557 1.00 18.30 0  53  PHE I CD2 1 
ATOM 12886 C CE1 . PHE I 1 22  ? 121.791 138.061 144.529 1.00 18.30 0  53  PHE I CE1 1 
ATOM 12887 C CE2 . PHE I 1 22  ? 119.659 137.195 145.314 1.00 18.30 0  53  PHE I CE2 1 
ATOM 12888 C CZ  . PHE I 1 22  ? 121.062 137.142 145.304 1.00 18.30 0  53  PHE I CZ  1 
ATOM 12889 N N   . CYS I 1 23  ? 118.634 140.905 139.776 1.00 27.09 0  54  CYS I N   1 
ATOM 12890 C CA  . CYS I 1 23  ? 117.454 140.876 138.922 1.00 27.09 0  54  CYS I CA  1 
ATOM 12891 C C   . CYS I 1 23  ? 116.392 139.979 139.567 1.00 27.09 0  54  CYS I C   1 
ATOM 12892 O O   . CYS I 1 23  ? 116.695 138.829 139.880 1.00 27.09 0  54  CYS I O   1 
ATOM 12893 C CB  . CYS I 1 23  ? 117.866 140.314 137.559 1.00 27.09 0  54  CYS I CB  1 
ATOM 12894 S SG  . CYS I 1 23  ? 116.626 140.428 136.248 1.00 27.09 0  54  CYS I SG  1 
ATOM 12895 N N   . ALA I 1 24  ? 115.164 140.461 139.735 1.00 29.26 0  55  ALA I N   1 
ATOM 12896 C CA  . ALA I 1 24  ? 114.027 139.671 140.194 1.00 29.26 0  55  ALA I CA  1 
ATOM 12897 C C   . ALA I 1 24  ? 112.812 139.819 139.270 1.00 29.26 0  55  ALA I C   1 
ATOM 12898 O O   . ALA I 1 24  ? 112.637 140.824 138.582 1.00 29.26 0  55  ALA I O   1 
ATOM 12899 C CB  . ALA I 1 24  ? 113.720 140.022 141.649 1.00 29.26 0  55  ALA I CB  1 
ATOM 12900 N N   . SER I 1 25  ? 111.958 138.799 139.237 1.00 36.77 0  56  SER I N   1 
ATOM 12901 C CA  . SER I 1 25  ? 110.826 138.707 138.314 1.00 36.77 0  56  SER I CA  1 
ATOM 12902 C C   . SER I 1 25  ? 109.688 137.893 138.915 1.00 36.77 0  56  SER I C   1 
ATOM 12903 O O   . SER I 1 25  ? 109.916 137.027 139.753 1.00 36.77 0  56  SER I O   1 
ATOM 12904 C CB  . SER I 1 25  ? 111.300 138.035 137.020 1.00 36.77 0  56  SER I CB  1 
ATOM 12905 O OG  . SER I 1 25  ? 110.249 137.882 136.091 1.00 36.77 0  56  SER I OG  1 
ATOM 12906 N N   . ASP I 1 26  ? 108.472 138.077 138.410 1.00 44.73 0  57  ASP I N   1 
ATOM 12907 C CA  . ASP I 1 26  ? 107.492 136.990 138.416 1.00 44.73 0  57  ASP I CA  1 
ATOM 12908 C C   . ASP I 1 26  ? 108.131 135.703 137.866 1.00 44.73 0  57  ASP I C   1 
ATOM 12909 O O   . ASP I 1 26  ? 108.885 135.749 136.889 1.00 44.73 0  57  ASP I O   1 
ATOM 12910 C CB  . ASP I 1 26  ? 106.281 137.386 137.571 1.00 44.73 0  57  ASP I CB  1 
ATOM 12911 C CG  . ASP I 1 26  ? 105.340 138.386 138.254 1.00 44.73 0  57  ASP I CG  1 
ATOM 12912 O OD1 . ASP I 1 26  ? 105.735 139.055 139.235 1.00 44.73 0  57  ASP I OD1 1 
ATOM 12913 O OD2 . ASP I 1 26  ? 104.211 138.567 137.747 1.00 44.73 -1 57  ASP I OD2 1 
ATOM 12914 N N   . ALA I 1 27  ? 107.906 134.567 138.524 1.00 44.60 0  58  ALA I N   1 
ATOM 12915 C CA  . ALA I 1 27  ? 108.798 133.403 138.475 1.00 44.60 0  58  ALA I CA  1 
ATOM 12916 C C   . ALA I 1 27  ? 108.915 132.700 137.108 1.00 44.60 0  58  ALA I C   1 
ATOM 12917 O O   . ALA I 1 27  ? 109.900 132.005 136.851 1.00 44.60 0  58  ALA I O   1 
ATOM 12918 C CB  . ALA I 1 27  ? 108.343 132.404 139.546 1.00 44.60 0  58  ALA I CB  1 
ATOM 12919 N N   . LYS I 1 28  ? 107.927 132.892 136.232 1.00 50.19 0  59  LYS I N   1 
ATOM 12920 C CA  . LYS I 1 28  ? 107.935 132.480 134.821 1.00 50.19 0  59  LYS I CA  1 
ATOM 12921 C C   . LYS I 1 28  ? 106.975 133.415 134.090 1.00 50.19 0  59  LYS I C   1 
ATOM 12922 O O   . LYS I 1 28  ? 105.814 133.457 134.475 1.00 50.19 0  59  LYS I O   1 
ATOM 12923 C CB  . LYS I 1 28  ? 107.489 131.003 134.721 1.00 50.19 0  59  LYS I CB  1 
ATOM 12924 C CG  . LYS I 1 28  ? 108.016 130.275 133.474 1.00 50.19 0  59  LYS I CG  1 
ATOM 12925 C CD  . LYS I 1 28  ? 109.479 129.830 133.646 1.00 50.19 0  59  LYS I CD  1 
ATOM 12926 C CE  . LYS I 1 28  ? 109.922 128.960 132.463 1.00 50.19 0  59  LYS I CE  1 
ATOM 12927 N NZ  . LYS I 1 28  ? 111.279 128.396 132.676 1.00 50.19 1  59  LYS I NZ  1 
ATOM 12928 N N   . ALA I 1 29  ? 107.436 134.220 133.128 1.00 47.84 0  60  ALA I N   1 
ATOM 12929 C CA  . ALA I 1 29  ? 106.627 135.270 132.481 1.00 47.84 0  60  ALA I CA  1 
ATOM 12930 C C   . ALA I 1 29  ? 105.748 136.067 133.484 1.00 47.84 0  60  ALA I C   1 
ATOM 12931 O O   . ALA I 1 29  ? 106.173 136.338 134.604 1.00 47.84 0  60  ALA I O   1 
ATOM 12932 C CB  . ALA I 1 29  ? 105.839 134.635 131.329 1.00 47.84 0  60  ALA I CB  1 
ATOM 12933 N N   . TYR I 1 30  ? 104.505 136.401 133.123 1.00 46.86 0  61  TYR I N   1 
ATOM 12934 C CA  . TYR I 1 30  ? 103.477 136.962 134.014 1.00 46.86 0  61  TYR I CA  1 
ATOM 12935 C C   . TYR I 1 30  ? 102.892 135.918 135.005 1.00 46.86 0  61  TYR I C   1 
ATOM 12936 O O   . TYR I 1 30  ? 101.683 135.877 135.225 1.00 46.86 0  61  TYR I O   1 
ATOM 12937 C CB  . TYR I 1 30  ? 102.368 137.604 133.154 1.00 46.86 0  61  TYR I CB  1 
ATOM 12938 C CG  . TYR I 1 30  ? 102.833 138.521 132.033 1.00 46.86 0  61  TYR I CG  1 
ATOM 12939 C CD1 . TYR I 1 30  ? 103.260 139.833 132.321 1.00 46.86 0  61  TYR I CD1 1 
ATOM 12940 C CD2 . TYR I 1 30  ? 102.815 138.071 130.695 1.00 46.86 0  61  TYR I CD2 1 
ATOM 12941 C CE1 . TYR I 1 30  ? 103.674 140.689 131.279 1.00 46.86 0  61  TYR I CE1 1 
ATOM 12942 C CE2 . TYR I 1 30  ? 103.231 138.923 129.653 1.00 46.86 0  61  TYR I CE2 1 
ATOM 12943 C CZ  . TYR I 1 30  ? 103.668 140.234 129.941 1.00 46.86 0  61  TYR I CZ  1 
ATOM 12944 O OH  . TYR I 1 30  ? 104.081 141.049 128.934 1.00 46.86 0  61  TYR I OH  1 
ATOM 12945 N N   . GLU I 1 31  ? 103.715 135.023 135.556 1.00 48.18 0  62  GLU I N   1 
ATOM 12946 C CA  . GLU I 1 31  ? 103.323 133.752 136.196 1.00 48.18 0  62  GLU I CA  1 
ATOM 12947 C C   . GLU I 1 31  ? 102.688 132.721 135.232 1.00 48.18 0  62  GLU I C   1 
ATOM 12948 O O   . GLU I 1 31  ? 101.704 132.056 135.565 1.00 48.18 0  62  GLU I O   1 
ATOM 12949 C CB  . GLU I 1 31  ? 102.501 133.962 137.484 1.00 48.18 0  62  GLU I CB  1 
ATOM 12950 C CG  . GLU I 1 31  ? 102.990 135.068 138.430 1.00 48.18 0  62  GLU I CG  1 
ATOM 12951 C CD  . GLU I 1 31  ? 104.421 134.878 138.966 1.00 48.18 0  62  GLU I CD  1 
ATOM 12952 O OE1 . GLU I 1 31  ? 105.079 133.851 138.688 1.00 48.18 0  62  GLU I OE1 1 
ATOM 12953 O OE2 . GLU I 1 31  ? 104.869 135.758 139.730 1.00 48.18 -1 62  GLU I OE2 1 
ATOM 12954 N N   . LYS I 1 32  ? 103.243 132.595 134.019 1.00 52.19 0  63  LYS I N   1 
ATOM 12955 C CA  . LYS I 1 32  ? 102.772 131.761 132.894 1.00 52.19 0  63  LYS I CA  1 
ATOM 12956 C C   . LYS I 1 32  ? 103.948 131.119 132.139 1.00 52.19 0  63  LYS I C   1 
ATOM 12957 O O   . LYS I 1 32  ? 105.085 131.567 132.235 1.00 52.19 0  63  LYS I O   1 
ATOM 12958 C CB  . LYS I 1 32  ? 101.893 132.607 131.946 1.00 52.19 0  63  LYS I CB  1 
ATOM 12959 C CG  . LYS I 1 32  ? 100.636 133.157 132.642 1.00 52.19 0  63  LYS I CG  1 
ATOM 12960 C CD  . LYS I 1 32  ? 99.739  133.956 131.691 1.00 52.19 0  63  LYS I CD  1 
ATOM 12961 C CE  . LYS I 1 32  ? 98.552  134.518 132.484 1.00 52.19 0  63  LYS I CE  1 
ATOM 12962 N NZ  . LYS I 1 32  ? 97.642  135.312 131.624 1.00 52.19 1  63  LYS I NZ  1 
ATOM 12963 N N   . GLU I 1 33  ? 103.690 130.076 131.356 1.00 52.73 0  64  GLU I N   1 
ATOM 12964 C CA  . GLU I 1 33  ? 104.731 129.324 130.626 1.00 52.73 0  64  GLU I CA  1 
ATOM 12965 C C   . GLU I 1 33  ? 105.123 129.936 129.256 1.00 52.73 0  64  GLU I C   1 
ATOM 12966 O O   . GLU I 1 33  ? 105.824 129.304 128.463 1.00 52.73 0  64  GLU I O   1 
ATOM 12967 C CB  . GLU I 1 33  ? 104.296 127.845 130.543 1.00 52.73 0  64  GLU I CB  1 
ATOM 12968 C CG  . GLU I 1 33  ? 105.417 126.870 130.138 1.00 52.73 0  64  GLU I CG  1 
ATOM 12969 C CD  . GLU I 1 33  ? 105.131 125.426 130.578 1.00 52.73 0  64  GLU I CD  1 
ATOM 12970 O OE1 . GLU I 1 33  ? 103.995 124.938 130.386 1.00 52.73 0  64  GLU I OE1 1 
ATOM 12971 O OE2 . GLU I 1 33  ? 106.052 124.761 131.107 1.00 52.73 -1 64  GLU I OE2 1 
ATOM 12972 N N   . VAL I 1 34  ? 104.668 131.152 128.932 1.00 52.75 0  65  VAL I N   1 
ATOM 12973 C CA  . VAL I 1 34  ? 104.964 131.810 127.643 1.00 52.75 0  65  VAL I CA  1 
ATOM 12974 C C   . VAL I 1 34  ? 106.441 132.204 127.508 1.00 52.75 0  65  VAL I C   1 
ATOM 12975 O O   . VAL I 1 34  ? 107.141 132.429 128.496 1.00 52.75 0  65  VAL I O   1 
ATOM 12976 C CB  . VAL I 1 34  ? 104.047 133.020 127.380 1.00 52.75 0  65  VAL I CB  1 
ATOM 12977 C CG1 . VAL I 1 34  ? 102.580 132.597 127.281 1.00 52.75 0  65  VAL I CG1 1 
ATOM 12978 C CG2 . VAL I 1 34  ? 104.167 134.122 128.436 1.00 52.75 0  65  VAL I CG2 1 
ATOM 12979 N N   . HIS I 1 35  ? 106.928 132.305 126.271 1.00 46.51 0  66  HIS I N   1 
ATOM 12980 C CA  . HIS I 1 35  ? 108.310 132.682 125.965 1.00 46.51 0  66  HIS I CA  1 
ATOM 12981 C C   . HIS I 1 35  ? 108.424 134.205 125.785 1.00 46.51 0  66  HIS I C   1 
ATOM 12982 O O   . HIS I 1 35  ? 107.885 134.756 124.824 1.00 46.51 0  66  HIS I O   1 
ATOM 12983 C CB  . HIS I 1 35  ? 108.735 131.910 124.709 1.00 46.51 0  66  HIS I CB  1 
ATOM 12984 C CG  . HIS I 1 35  ? 110.225 131.840 124.514 1.00 46.51 0  66  HIS I CG  1 
ATOM 12985 N ND1 . HIS I 1 35  ? 111.109 132.916 124.592 1.00 46.51 0  66  HIS I ND1 1 
ATOM 12986 C CD2 . HIS I 1 35  ? 110.922 130.715 124.188 1.00 46.51 0  66  HIS I CD2 1 
ATOM 12987 C CE1 . HIS I 1 35  ? 112.325 132.409 124.327 1.00 46.51 0  66  HIS I CE1 1 
ATOM 12988 N NE2 . HIS I 1 35  ? 112.241 131.092 124.075 1.00 46.51 0  66  HIS I NE2 1 
ATOM 12989 N N   . ASN I 1 36  ? 109.058 134.927 126.713 1.00 43.77 0  67  ASN I N   1 
ATOM 12990 C CA  . ASN I 1 36  ? 109.181 136.395 126.712 1.00 43.77 0  67  ASN I CA  1 
ATOM 12991 C C   . ASN I 1 36  ? 110.632 136.829 126.971 1.00 43.77 0  67  ASN I C   1 
ATOM 12992 O O   . ASN I 1 36  ? 111.315 136.273 127.830 1.00 43.77 0  67  ASN I O   1 
ATOM 12993 C CB  . ASN I 1 36  ? 108.240 137.019 127.763 1.00 43.77 0  67  ASN I CB  1 
ATOM 12994 C CG  . ASN I 1 36  ? 106.750 137.054 127.442 1.00 43.77 0  67  ASN I CG  1 
ATOM 12995 O OD1 . ASN I 1 36  ? 105.964 137.583 128.209 1.00 43.77 0  67  ASN I OD1 1 
ATOM 12996 N ND2 . ASN I 1 36  ? 106.285 136.537 126.328 1.00 43.77 0  67  ASN I ND2 1 
ATOM 12997 N N   . ILE I 1 37  ? 111.099 137.855 126.253 1.00 33.29 0  68  ILE I N   1 
ATOM 12998 C CA  . ILE I 1 37  ? 112.534 138.166 126.126 1.00 33.29 0  68  ILE I CA  1 
ATOM 12999 C C   . ILE I 1 37  ? 113.218 138.602 127.432 1.00 33.29 0  68  ILE I C   1 
ATOM 13000 O O   . ILE I 1 37  ? 114.430 138.448 127.567 1.00 33.29 0  68  ILE I O   1 
ATOM 13001 C CB  . ILE I 1 37  ? 112.721 139.185 124.983 1.00 33.29 0  68  ILE I CB  1 
ATOM 13002 C CG1 . ILE I 1 37  ? 114.173 139.185 124.482 1.00 33.29 0  68  ILE I CG1 1 
ATOM 13003 C CG2 . ILE I 1 37  ? 112.276 140.598 125.385 1.00 33.29 0  68  ILE I CG2 1 
ATOM 13004 C CD1 . ILE I 1 37  ? 114.334 139.937 123.158 1.00 33.29 0  68  ILE I CD1 1 
ATOM 13005 N N   . TRP I 1 38  ? 112.453 139.088 128.413 1.00 31.38 0  69  TRP I N   1 
ATOM 13006 C CA  . TRP I 1 38  ? 112.929 139.301 129.782 1.00 31.38 0  69  TRP I CA  1 
ATOM 13007 C C   . TRP I 1 38  ? 112.824 138.032 130.650 1.00 31.38 0  69  TRP I C   1 
ATOM 13008 O O   . TRP I 1 38  ? 113.800 137.302 130.812 1.00 31.38 0  69  TRP I O   1 
ATOM 13009 C CB  . TRP I 1 38  ? 112.248 140.530 130.405 1.00 31.38 0  69  TRP I CB  1 
ATOM 13010 C CG  . TRP I 1 38  ? 112.797 141.846 129.940 1.00 31.38 0  69  TRP I CG  1 
ATOM 13011 C CD1 . TRP I 1 38  ? 113.812 142.505 130.538 1.00 31.38 0  69  TRP I CD1 1 
ATOM 13012 C CD2 . TRP I 1 38  ? 112.422 142.668 128.793 1.00 31.38 0  69  TRP I CD2 1 
ATOM 13013 N NE1 . TRP I 1 38  ? 114.127 143.636 129.814 1.00 31.38 0  69  TRP I NE1 1 
ATOM 13014 C CE2 . TRP I 1 38  ? 113.315 143.779 128.716 1.00 31.38 0  69  TRP I CE2 1 
ATOM 13015 C CE3 . TRP I 1 38  ? 111.405 142.609 127.824 1.00 31.38 0  69  TRP I CE3 1 
ATOM 13016 C CZ2 . TRP I 1 38  ? 113.246 144.743 127.703 1.00 31.38 0  69  TRP I CZ2 1 
ATOM 13017 C CZ3 . TRP I 1 38  ? 111.311 143.582 126.814 1.00 31.38 0  69  TRP I CZ3 1 
ATOM 13018 C CH2 . TRP I 1 38  ? 112.231 144.641 126.743 1.00 31.38 0  69  TRP I CH2 1 
ATOM 13019 N N   . ALA I 1 39  ? 111.654 137.752 131.231 1.00 39.10 0  70  ALA I N   1 
ATOM 13020 C CA  . ALA I 1 39  ? 111.524 136.805 132.347 1.00 39.10 0  70  ALA I CA  1 
ATOM 13021 C C   . ALA I 1 39  ? 111.815 135.329 132.017 1.00 39.10 0  70  ALA I C   1 
ATOM 13022 O O   . ALA I 1 39  ? 112.063 134.547 132.932 1.00 39.10 0  70  ALA I O   1 
ATOM 13023 C CB  . ALA I 1 39  ? 110.110 136.935 132.916 1.00 39.10 0  70  ALA I CB  1 
ATOM 13024 N N   . THR I 1 40  ? 111.785 134.912 130.746 1.00 43.55 0  71  THR I N   1 
ATOM 13025 C CA  . THR I 1 40  ? 112.143 133.529 130.373 1.00 43.55 0  71  THR I CA  1 
ATOM 13026 C C   . THR I 1 40  ? 113.646 133.258 130.559 1.00 43.55 0  71  THR I C   1 
ATOM 13027 O O   . THR I 1 40  ? 114.043 132.111 130.762 1.00 43.55 0  71  THR I O   1 
ATOM 13028 C CB  . THR I 1 40  ? 111.675 133.215 128.939 1.00 43.55 0  71  THR I CB  1 
ATOM 13029 O OG1 . THR I 1 40  ? 110.279 133.406 128.845 1.00 43.55 0  71  THR I OG1 1 
ATOM 13030 C CG2 . THR I 1 40  ? 111.920 131.779 128.478 1.00 43.55 0  71  THR I CG2 1 
ATOM 13031 N N   . HIS I 1 41  ? 114.492 134.295 130.556 1.00 35.86 0  72  HIS I N   1 
ATOM 13032 C CA  . HIS I 1 41  ? 115.921 134.170 130.839 1.00 35.86 0  72  HIS I CA  1 
ATOM 13033 C C   . HIS I 1 41  ? 116.226 134.479 132.317 1.00 35.86 0  72  HIS I C   1 
ATOM 13034 O O   . HIS I 1 41  ? 116.485 135.622 132.693 1.00 35.86 0  72  HIS I O   1 
ATOM 13035 C CB  . HIS I 1 41  ? 116.705 135.050 129.861 1.00 35.86 0  72  HIS I CB  1 
ATOM 13036 C CG  . HIS I 1 41  ? 118.188 134.782 129.901 1.00 35.86 0  72  HIS I CG  1 
ATOM 13037 N ND1 . HIS I 1 41  ? 118.858 133.809 129.194 1.00 35.86 0  72  HIS I ND1 1 
ATOM 13038 C CD2 . HIS I 1 41  ? 119.102 135.373 130.728 1.00 35.86 0  72  HIS I CD2 1 
ATOM 13039 C CE1 . HIS I 1 41  ? 120.148 133.827 129.566 1.00 35.86 0  72  HIS I CE1 1 
ATOM 13040 N NE2 . HIS I 1 41  ? 120.348 134.771 130.501 1.00 35.86 0  72  HIS I NE2 1 
ATOM 13041 N N   . ALA I 1 42  ? 116.224 133.441 133.156 1.00 39.54 0  73  ALA I N   1 
ATOM 13042 C CA  . ALA I 1 42  ? 116.623 133.495 134.567 1.00 39.54 0  73  ALA I CA  1 
ATOM 13043 C C   . ALA I 1 42  ? 115.862 134.562 135.393 1.00 39.54 0  73  ALA I C   1 
ATOM 13044 O O   . ALA I 1 42  ? 114.632 134.562 135.413 1.00 39.54 0  73  ALA I O   1 
ATOM 13045 C CB  . ALA I 1 42  ? 118.159 133.569 134.638 1.00 39.54 0  73  ALA I CB  1 
ATOM 13046 N N   . CYS I 1 43  ? 116.571 135.440 136.112 1.00 36.37 0  74  CYS I N   1 
ATOM 13047 C CA  . CYS I 1 43  ? 116.005 136.522 136.930 1.00 36.37 0  74  CYS I CA  1 
ATOM 13048 C C   . CYS I 1 43  ? 115.070 136.070 138.085 1.00 36.37 0  74  CYS I C   1 
ATOM 13049 O O   . CYS I 1 43  ? 114.255 136.848 138.572 1.00 36.37 0  74  CYS I O   1 
ATOM 13050 C CB  . CYS I 1 43  ? 115.421 137.598 136.001 1.00 36.37 0  74  CYS I CB  1 
ATOM 13051 S SG  . CYS I 1 43  ? 115.081 139.205 136.760 1.00 36.37 0  74  CYS I SG  1 
ATOM 13052 N N   . VAL I 1 44  ? 115.249 134.826 138.558 1.00 35.70 0  75  VAL I N   1 
ATOM 13053 C CA  . VAL I 1 44  ? 114.806 134.284 139.868 1.00 35.70 0  75  VAL I CA  1 
ATOM 13054 C C   . VAL I 1 44  ? 113.273 134.326 140.128 1.00 35.70 0  75  VAL I C   1 
ATOM 13055 O O   . VAL I 1 44  ? 112.515 134.752 139.257 1.00 35.70 0  75  VAL I O   1 
ATOM 13056 C CB  . VAL I 1 44  ? 115.713 134.818 141.012 1.00 35.70 0  75  VAL I CB  1 
ATOM 13057 C CG1 . VAL I 1 44  ? 117.179 135.020 140.599 1.00 35.70 0  75  VAL I CG1 1 
ATOM 13058 C CG2 . VAL I 1 44  ? 115.225 136.103 141.683 1.00 35.70 0  75  VAL I CG2 1 
ATOM 13059 N N   . PRO I 1 45  ? 112.740 133.787 141.248 1.00 40.67 0  76  PRO I N   1 
ATOM 13060 C CA  . PRO I 1 45  ? 111.296 133.710 141.467 1.00 40.67 0  76  PRO I CA  1 
ATOM 13061 C C   . PRO I 1 45  ? 110.692 134.995 142.054 1.00 40.67 0  76  PRO I C   1 
ATOM 13062 O O   . PRO I 1 45  ? 111.388 135.875 142.562 1.00 40.67 0  76  PRO I O   1 
ATOM 13063 C CB  . PRO I 1 45  ? 111.096 132.510 142.393 1.00 40.67 0  76  PRO I CB  1 
ATOM 13064 C CG  . PRO I 1 45  ? 112.335 132.562 143.273 1.00 40.67 0  76  PRO I CG  1 
ATOM 13065 C CD  . PRO I 1 45  ? 113.418 133.084 142.329 1.00 40.67 0  76  PRO I CD  1 
ATOM 13066 N N   . THR I 1 46  ? 109.363 135.057 142.032 1.00 41.39 0  77  THR I N   1 
ATOM 13067 C CA  . THR I 1 46  ? 108.518 136.187 142.432 1.00 41.39 0  77  THR I CA  1 
ATOM 13068 C C   . THR I 1 46  ? 108.746 136.671 143.864 1.00 41.39 0  77  THR I C   1 
ATOM 13069 O O   . THR I 1 46  ? 108.800 135.874 144.797 1.00 41.39 0  77  THR I O   1 
ATOM 13070 C CB  . THR I 1 46  ? 107.047 135.757 142.303 1.00 41.39 0  77  THR I CB  1 
ATOM 13071 O OG1 . THR I 1 46  ? 106.852 134.988 141.146 1.00 41.39 0  77  THR I OG1 1 
ATOM 13072 C CG2 . THR I 1 46  ? 106.082 136.924 142.221 1.00 41.39 0  77  THR I CG2 1 
ATOM 13073 N N   . ASP I 1 47  ? 108.761 137.988 144.064 1.00 38.73 0  78  ASP I N   1 
ATOM 13074 C CA  . ASP I 1 47  ? 108.408 138.596 145.350 1.00 38.73 0  78  ASP I CA  1 
ATOM 13075 C C   . ASP I 1 47  ? 106.872 138.634 145.486 1.00 38.73 0  78  ASP I C   1 
ATOM 13076 O O   . ASP I 1 47  ? 106.229 139.383 144.744 1.00 38.73 0  78  ASP I O   1 
ATOM 13077 C CB  . ASP I 1 47  ? 108.996 140.014 145.410 1.00 38.73 0  78  ASP I CB  1 
ATOM 13078 C CG  . ASP I 1 47  ? 108.583 140.799 146.667 1.00 38.73 0  78  ASP I CG  1 
ATOM 13079 O OD1 . ASP I 1 47  ? 107.966 140.209 147.581 1.00 38.73 0  78  ASP I OD1 1 
ATOM 13080 O OD2 . ASP I 1 47  ? 108.910 142.003 146.730 1.00 38.73 -1 78  ASP I OD2 1 
ATOM 13081 N N   . PRO I 1 48  ? 106.244 137.851 146.381 1.00 38.30 0  79  PRO I N   1 
ATOM 13082 C CA  . PRO I 1 48  ? 104.787 137.798 146.481 1.00 38.30 0  79  PRO I CA  1 
ATOM 13083 C C   . PRO I 1 48  ? 104.176 139.133 146.927 1.00 38.30 0  79  PRO I C   1 
ATOM 13084 O O   . PRO I 1 48  ? 103.087 139.484 146.471 1.00 38.30 0  79  PRO I O   1 
ATOM 13085 C CB  . PRO I 1 48  ? 104.496 136.688 147.497 1.00 38.30 0  79  PRO I CB  1 
ATOM 13086 C CG  . PRO I 1 48  ? 105.742 136.669 148.383 1.00 38.30 0  79  PRO I CG  1 
ATOM 13087 C CD  . PRO I 1 48  ? 106.855 136.996 147.389 1.00 38.30 0  79  PRO I CD  1 
ATOM 13088 N N   . ASN I 1 49  ? 104.867 139.874 147.802 1.00 34.67 0  80  ASN I N   1 
ATOM 13089 C CA  . ASN I 1 49  ? 104.485 141.204 148.276 1.00 34.67 0  80  ASN I CA  1 
ATOM 13090 C C   . ASN I 1 49  ? 105.689 141.861 148.994 1.00 34.67 0  80  ASN I C   1 
ATOM 13091 O O   . ASN I 1 49  ? 106.129 141.325 150.017 1.00 34.67 0  80  ASN I O   1 
ATOM 13092 C CB  . ASN I 1 49  ? 103.283 141.067 149.237 1.00 34.67 0  80  ASN I CB  1 
ATOM 13093 C CG  . ASN I 1 49  ? 102.627 142.392 149.574 1.00 34.67 0  80  ASN I CG  1 
ATOM 13094 O OD1 . ASN I 1 49  ? 103.145 143.466 149.319 1.00 34.67 0  80  ASN I OD1 1 
ATOM 13095 N ND2 . ASN I 1 49  ? 101.445 142.360 150.142 1.00 34.67 0  80  ASN I ND2 1 
ATOM 13096 N N   . PRO I 1 50  ? 106.214 143.012 148.535 1.00 31.41 0  81  PRO I N   1 
ATOM 13097 C CA  . PRO I 1 50  ? 107.327 143.681 149.203 1.00 31.41 0  81  PRO I CA  1 
ATOM 13098 C C   . PRO I 1 50  ? 106.951 144.107 150.627 1.00 31.41 0  81  PRO I C   1 
ATOM 13099 O O   . PRO I 1 50  ? 105.982 144.831 150.851 1.00 31.41 0  81  PRO I O   1 
ATOM 13100 C CB  . PRO I 1 50  ? 107.691 144.877 148.316 1.00 31.41 0  81  PRO I CB  1 
ATOM 13101 C CG  . PRO I 1 50  ? 106.406 145.155 147.539 1.00 31.41 0  81  PRO I CG  1 
ATOM 13102 C CD  . PRO I 1 50  ? 105.800 143.766 147.364 1.00 31.41 0  81  PRO I CD  1 
ATOM 13103 N N   . GLN I 1 51  ? 107.741 143.664 151.604 1.00 28.25 0  82  GLN I N   1 
ATOM 13104 C CA  . GLN I 1 51  ? 107.483 143.836 153.038 1.00 28.25 0  82  GLN I CA  1 
ATOM 13105 C C   . GLN I 1 51  ? 107.860 145.244 153.545 1.00 28.25 0  82  GLN I C   1 
ATOM 13106 O O   . GLN I 1 51  ? 108.670 145.393 154.457 1.00 28.25 0  82  GLN I O   1 
ATOM 13107 C CB  . GLN I 1 51  ? 108.210 142.719 153.811 1.00 28.25 0  82  GLN I CB  1 
ATOM 13108 C CG  . GLN I 1 51  ? 107.802 141.296 153.394 1.00 28.25 0  82  GLN I CG  1 
ATOM 13109 C CD  . GLN I 1 51  ? 106.342 140.995 153.713 1.00 28.25 0  82  GLN I CD  1 
ATOM 13110 O OE1 . GLN I 1 51  ? 105.945 140.869 154.863 1.00 28.25 0  82  GLN I OE1 1 
ATOM 13111 N NE2 . GLN I 1 51  ? 105.486 140.865 152.726 1.00 28.25 0  82  GLN I NE2 1 
ATOM 13112 N N   . GLU I 1 52  ? 107.323 146.296 152.928 1.00 20.00 0  83  GLU I N   1 
ATOM 13113 C CA  . GLU I 1 52  ? 107.697 147.684 153.217 1.00 20.00 0  83  GLU I CA  1 
ATOM 13114 C C   . GLU I 1 52  ? 107.567 148.034 154.702 1.00 20.00 0  83  GLU I C   1 
ATOM 13115 O O   . GLU I 1 52  ? 106.493 147.894 155.285 1.00 20.00 0  83  GLU I O   1 
ATOM 13116 C CB  . GLU I 1 52  ? 106.854 148.641 152.360 1.00 20.00 0  83  GLU I CB  1 
ATOM 13117 C CG  . GLU I 1 52  ? 107.205 150.117 152.616 1.00 20.00 0  83  GLU I CG  1 
ATOM 13118 C CD  . GLU I 1 52  ? 106.429 151.103 151.725 1.00 20.00 0  83  GLU I CD  1 
ATOM 13119 O OE1 . GLU I 1 52  ? 105.418 150.714 151.101 1.00 20.00 0  83  GLU I OE1 1 
ATOM 13120 O OE2 . GLU I 1 52  ? 106.837 152.288 151.653 1.00 20.00 -1 83  GLU I OE2 1 
ATOM 13121 N N   . MET I 1 53  ? 108.638 148.550 155.300 1.00 17.70 0  84  MET I N   1 
ATOM 13122 C CA  . MET I 1 53  ? 108.618 149.113 156.648 1.00 17.70 0  84  MET I CA  1 
ATOM 13123 C C   . MET I 1 53  ? 108.870 150.620 156.599 1.00 17.70 0  84  MET I C   1 
ATOM 13124 O O   . MET I 1 53  ? 109.896 151.067 156.091 1.00 17.70 0  84  MET I O   1 
ATOM 13125 C CB  . MET I 1 53  ? 109.644 148.380 157.520 1.00 17.70 0  84  MET I CB  1 
ATOM 13126 C CG  . MET I 1 53  ? 109.795 149.041 158.891 1.00 17.70 0  84  MET I CG  1 
ATOM 13127 S SD  . MET I 1 53  ? 108.248 149.287 159.803 1.00 17.70 0  84  MET I SD  1 
ATOM 13128 C CE  . MET I 1 53  ? 107.889 147.581 160.291 1.00 17.70 0  84  MET I CE  1 
ATOM 13129 N N   . VAL I 1 54  ? 107.947 151.423 157.126 1.00 15.30 0  85  VAL I N   1 
ATOM 13130 C CA  . VAL I 1 54  ? 108.107 152.878 157.231 1.00 15.30 0  85  VAL I CA  1 
ATOM 13131 C C   . VAL I 1 54  ? 108.980 153.225 158.427 1.00 15.30 0  85  VAL I C   1 
ATOM 13132 O O   . VAL I 1 54  ? 108.683 152.830 159.549 1.00 15.30 0  85  VAL I O   1 
ATOM 13133 C CB  . VAL I 1 54  ? 106.744 153.569 157.343 1.00 15.30 0  85  VAL I CB  1 
ATOM 13134 C CG1 . VAL I 1 54  ? 106.898 155.083 157.489 1.00 15.30 0  85  VAL I CG1 1 
ATOM 13135 C CG2 . VAL I 1 54  ? 105.903 153.298 156.092 1.00 15.30 0  85  VAL I CG2 1 
ATOM 13136 N N   . LEU I 1 55  ? 110.044 153.987 158.215 1.00 14.15 0  86  LEU I N   1 
ATOM 13137 C CA  . LEU I 1 55  ? 110.952 154.382 159.281 1.00 14.15 0  86  LEU I CA  1 
ATOM 13138 C C   . LEU I 1 55  ? 110.407 155.594 160.041 1.00 14.15 0  86  LEU I C   1 
ATOM 13139 O O   . LEU I 1 55  ? 110.157 156.645 159.454 1.00 14.15 0  86  LEU I O   1 
ATOM 13140 C CB  . LEU I 1 55  ? 112.339 154.685 158.700 1.00 14.15 0  86  LEU I CB  1 
ATOM 13141 C CG  . LEU I 1 55  ? 112.915 153.636 157.735 1.00 14.15 0  86  LEU I CG  1 
ATOM 13142 C CD1 . LEU I 1 55  ? 114.375 153.986 157.445 1.00 14.15 0  86  LEU I CD1 1 
ATOM 13143 C CD2 . LEU I 1 55  ? 112.859 152.224 158.304 1.00 14.15 0  86  LEU I CD2 1 
ATOM 13144 N N   . LYS I 1 56  ? 110.263 155.492 161.361 1.00 15.30 0  87  LYS I N   1 
ATOM 13145 C CA  . LYS I 1 56  ? 109.950 156.649 162.210 1.00 15.30 0  87  LYS I CA  1 
ATOM 13146 C C   . LYS I 1 56  ? 111.115 157.635 162.211 1.00 15.30 0  87  LYS I C   1 
ATOM 13147 O O   . LYS I 1 56  ? 112.260 157.238 162.386 1.00 15.30 0  87  LYS I O   1 
ATOM 13148 C CB  . LYS I 1 56  ? 109.607 156.173 163.636 1.00 15.30 0  87  LYS I CB  1 
ATOM 13149 C CG  . LYS I 1 56  ? 109.403 157.342 164.613 1.00 15.30 0  87  LYS I CG  1 
ATOM 13150 C CD  . LYS I 1 56  ? 108.908 156.889 165.989 1.00 15.30 0  87  LYS I CD  1 
ATOM 13151 C CE  . LYS I 1 56  ? 108.820 158.116 166.902 1.00 15.30 0  87  LYS I CE  1 
ATOM 13152 N NZ  . LYS I 1 56  ? 108.357 157.751 168.261 1.00 15.30 1  87  LYS I NZ  1 
ATOM 13153 N N   . ASN I 1 57  ? 110.816 158.926 162.107 1.00 14.83 0  88  ASN I N   1 
ATOM 13154 C CA  . ASN I 1 57  ? 111.737 160.014 162.443 1.00 14.83 0  88  ASN I CA  1 
ATOM 13155 C C   . ASN I 1 57  ? 113.113 159.938 161.741 1.00 14.83 0  88  ASN I C   1 
ATOM 13156 O O   . ASN I 1 57  ? 114.142 160.277 162.326 1.00 14.83 0  88  ASN I O   1 
ATOM 13157 C CB  . ASN I 1 57  ? 111.798 160.131 163.979 1.00 14.83 0  88  ASN I CB  1 
ATOM 13158 C CG  . ASN I 1 57  ? 112.382 161.441 164.470 1.00 14.83 0  88  ASN I CG  1 
ATOM 13159 O OD1 . ASN I 1 57  ? 112.459 162.430 163.758 1.00 14.83 0  88  ASN I OD1 1 
ATOM 13160 N ND2 . ASN I 1 57  ? 112.774 161.504 165.720 1.00 14.83 0  88  ASN I ND2 1 
ATOM 13161 N N   . VAL I 1 58  ? 113.143 159.499 160.479 1.00 15.85 0  89  VAL I N   1 
ATOM 13162 C CA  . VAL I 1 58  ? 114.350 159.487 159.636 1.00 15.85 0  89  VAL I CA  1 
ATOM 13163 C C   . VAL I 1 58  ? 114.318 160.649 158.653 1.00 15.85 0  89  VAL I C   1 
ATOM 13164 O O   . VAL I 1 58  ? 113.355 160.807 157.906 1.00 15.85 0  89  VAL I O   1 
ATOM 13165 C CB  . VAL I 1 58  ? 114.496 158.152 158.884 1.00 15.85 0  89  VAL I CB  1 
ATOM 13166 C CG1 . VAL I 1 58  ? 115.543 158.197 157.765 1.00 15.85 0  89  VAL I CG1 1 
ATOM 13167 C CG2 . VAL I 1 58  ? 114.932 157.063 159.864 1.00 15.85 0  89  VAL I CG2 1 
ATOM 13168 N N   . THR I 1 59  ? 115.398 161.426 158.612 1.00 16.68 0  90  THR I N   1 
ATOM 13169 C CA  . THR I 1 59  ? 115.689 162.367 157.522 1.00 16.68 0  90  THR I CA  1 
ATOM 13170 C C   . THR I 1 59  ? 116.891 161.848 156.753 1.00 16.68 0  90  THR I C   1 
ATOM 13171 O O   . THR I 1 59  ? 117.938 161.608 157.350 1.00 16.68 0  90  THR I O   1 
ATOM 13172 C CB  . THR I 1 59  ? 115.980 163.771 158.059 1.00 16.68 0  90  THR I CB  1 
ATOM 13173 O OG1 . THR I 1 59  ? 114.851 164.258 158.745 1.00 16.68 0  90  THR I OG1 1 
ATOM 13174 C CG2 . THR I 1 59  ? 116.287 164.769 156.946 1.00 16.68 0  90  THR I CG2 1 
ATOM 13175 N N   . GLU I 1 60  ? 116.770 161.657 155.445 1.00 14.49 0  91  GLU I N   1 
ATOM 13176 C CA  . GLU I 1 60  ? 117.822 161.015 154.655 1.00 14.49 0  91  GLU I CA  1 
ATOM 13177 C C   . GLU I 1 60  ? 117.919 161.590 153.237 1.00 14.49 0  91  GLU I C   1 
ATOM 13178 O O   . GLU I 1 60  ? 116.908 161.952 152.642 1.00 14.49 0  91  GLU I O   1 
ATOM 13179 C CB  . GLU I 1 60  ? 117.557 159.501 154.674 1.00 14.49 0  91  GLU I CB  1 
ATOM 13180 C CG  . GLU I 1 60  ? 118.436 158.621 153.782 1.00 14.49 0  91  GLU I CG  1 
ATOM 13181 C CD  . GLU I 1 60  ? 119.936 158.681 154.101 1.00 14.49 0  91  GLU I CD  1 
ATOM 13182 O OE1 . GLU I 1 60  ? 120.469 159.776 154.371 1.00 14.49 0  91  GLU I OE1 1 
ATOM 13183 O OE2 . GLU I 1 60  ? 120.612 157.640 153.937 1.00 14.49 -1 91  GLU I OE2 1 
ATOM 13184 N N   . ASN I 1 61  ? 119.130 161.679 152.683 1.00 13.70 0  92  ASN I N   1 
ATOM 13185 C CA  . ASN I 1 61  ? 119.367 162.258 151.360 1.00 13.70 0  92  ASN I CA  1 
ATOM 13186 C C   . ASN I 1 61  ? 119.178 161.260 150.223 1.00 13.70 0  92  ASN I C   1 
ATOM 13187 O O   . ASN I 1 61  ? 119.489 160.078 150.359 1.00 13.70 0  92  ASN I O   1 
ATOM 13188 C CB  . ASN I 1 61  ? 120.767 162.871 151.301 1.00 13.70 0  92  ASN I CB  1 
ATOM 13189 C CG  . ASN I 1 61  ? 120.869 164.084 152.196 1.00 13.70 0  92  ASN I CG  1 
ATOM 13190 O OD1 . ASN I 1 61  ? 119.994 164.934 152.221 1.00 13.70 0  92  ASN I OD1 1 
ATOM 13191 N ND2 . ASN I 1 61  ? 121.926 164.202 152.960 1.00 13.70 0  92  ASN I ND2 1 
ATOM 13192 N N   . PHE I 1 62  ? 118.750 161.763 149.072 1.00 14.16 0  93  PHE I N   1 
ATOM 13193 C CA  . PHE I 1 62  ? 118.609 161.018 147.825 1.00 14.16 0  93  PHE I CA  1 
ATOM 13194 C C   . PHE I 1 62  ? 119.122 161.864 146.663 1.00 14.16 0  93  PHE I C   1 
ATOM 13195 O O   . PHE I 1 62  ? 118.997 163.087 146.666 1.00 14.16 0  93  PHE I O   1 
ATOM 13196 C CB  . PHE I 1 62  ? 117.144 160.637 147.608 1.00 14.16 0  93  PHE I CB  1 
ATOM 13197 C CG  . PHE I 1 62  ? 116.618 159.617 148.586 1.00 14.16 0  93  PHE I CG  1 
ATOM 13198 C CD1 . PHE I 1 62  ? 116.280 160.005 149.893 1.00 14.16 0  93  PHE I CD1 1 
ATOM 13199 C CD2 . PHE I 1 62  ? 116.462 158.280 148.191 1.00 14.16 0  93  PHE I CD2 1 
ATOM 13200 C CE1 . PHE I 1 62  ? 115.832 159.053 150.818 1.00 14.16 0  93  PHE I CE1 1 
ATOM 13201 C CE2 . PHE I 1 62  ? 115.987 157.329 149.107 1.00 14.16 0  93  PHE I CE2 1 
ATOM 13202 C CZ  . PHE I 1 62  ? 115.682 157.715 150.424 1.00 14.16 0  93  PHE I CZ  1 
ATOM 13203 N N   . ASN I 1 63  ? 119.691 161.221 145.652 1.00 13.23 0  94  ASN I N   1 
ATOM 13204 C CA  . ASN I 1 63  ? 120.211 161.895 144.474 1.00 13.23 0  94  ASN I CA  1 
ATOM 13205 C C   . ASN I 1 63  ? 120.002 160.994 143.262 1.00 13.23 0  94  ASN I C   1 
ATOM 13206 O O   . ASN I 1 63  ? 120.746 160.040 143.040 1.00 13.23 0  94  ASN I O   1 
ATOM 13207 C CB  . ASN I 1 63  ? 121.684 162.241 144.720 1.00 13.23 0  94  ASN I CB  1 
ATOM 13208 C CG  . ASN I 1 63  ? 122.280 163.033 143.578 1.00 13.23 0  94  ASN I CG  1 
ATOM 13209 O OD1 . ASN I 1 63  ? 121.937 162.866 142.415 1.00 13.23 0  94  ASN I OD1 1 
ATOM 13210 N ND2 . ASN I 1 63  ? 123.189 163.928 143.871 1.00 13.23 0  94  ASN I ND2 1 
ATOM 13211 N N   . MET I 1 64  ? 118.961 161.274 142.487 1.00 15.52 0  95  MET I N   1 
ATOM 13212 C CA  . MET I 1 64  ? 118.596 160.433 141.354 1.00 15.52 0  95  MET I CA  1 
ATOM 13213 C C   . MET I 1 64  ? 119.561 160.577 140.171 1.00 15.52 0  95  MET I C   1 
ATOM 13214 O O   . MET I 1 64  ? 119.715 159.632 139.403 1.00 15.52 0  95  MET I O   1 
ATOM 13215 C CB  . MET I 1 64  ? 117.139 160.707 140.980 1.00 15.52 0  95  MET I CB  1 
ATOM 13216 C CG  . MET I 1 64  ? 116.920 162.092 140.381 1.00 15.52 0  95  MET I CG  1 
ATOM 13217 S SD  . MET I 1 64  ? 117.123 162.138 138.602 1.00 15.52 0  95  MET I SD  1 
ATOM 13218 C CE  . MET I 1 64  ? 115.533 161.432 138.111 1.00 15.52 0  95  MET I CE  1 
ATOM 13219 N N   . TRP I 1 65  ? 120.266 161.700 140.025 1.00 13.79 0  96  TRP I N   1 
ATOM 13220 C CA  . TRP I 1 65  ? 121.227 161.877 138.934 1.00 13.79 0  96  TRP I CA  1 
ATOM 13221 C C   . TRP I 1 65  ? 122.513 161.091 139.152 1.00 13.79 0  96  TRP I C   1 
ATOM 13222 O O   . TRP I 1 65  ? 122.979 160.404 138.247 1.00 13.79 0  96  TRP I O   1 
ATOM 13223 C CB  . TRP I 1 65  ? 121.519 163.360 138.742 1.00 13.79 0  96  TRP I CB  1 
ATOM 13224 C CG  . TRP I 1 65  ? 120.303 164.096 138.311 1.00 13.79 0  96  TRP I CG  1 
ATOM 13225 C CD1 . TRP I 1 65  ? 119.557 164.896 139.095 1.00 13.79 0  96  TRP I CD1 1 
ATOM 13226 C CD2 . TRP I 1 65  ? 119.609 164.013 137.034 1.00 13.79 0  96  TRP I CD2 1 
ATOM 13227 N NE1 . TRP I 1 65  ? 118.436 165.290 138.401 1.00 13.79 0  96  TRP I NE1 1 
ATOM 13228 C CE2 . TRP I 1 65  ? 118.404 164.761 137.133 1.00 13.79 0  96  TRP I CE2 1 
ATOM 13229 C CE3 . TRP I 1 65  ? 119.857 163.352 135.814 1.00 13.79 0  96  TRP I CE3 1 
ATOM 13230 C CZ2 . TRP I 1 65  ? 117.473 164.824 136.090 1.00 13.79 0  96  TRP I CZ2 1 
ATOM 13231 C CZ3 . TRP I 1 65  ? 118.943 163.429 134.748 1.00 13.79 0  96  TRP I CZ3 1 
ATOM 13232 C CH2 . TRP I 1 65  ? 117.749 164.154 134.889 1.00 13.79 0  96  TRP I CH2 1 
ATOM 13233 N N   . LYS I 1 66  ? 123.072 161.144 140.360 1.00 10.23 0  97  LYS I N   1 
ATOM 13234 C CA  . LYS I 1 66  ? 124.337 160.487 140.722 1.00 10.23 0  97  LYS I CA  1 
ATOM 13235 C C   . LYS I 1 66  ? 124.170 159.015 141.132 1.00 10.23 0  97  LYS I C   1 
ATOM 13236 O O   . LYS I 1 66  ? 125.076 158.414 141.698 1.00 10.23 0  97  LYS I O   1 
ATOM 13237 C CB  . LYS I 1 66  ? 125.006 161.352 141.798 1.00 10.23 0  97  LYS I CB  1 
ATOM 13238 C CG  . LYS I 1 66  ? 126.535 161.285 141.743 1.00 10.23 0  97  LYS I CG  1 
ATOM 13239 C CD  . LYS I 1 66  ? 127.128 162.351 142.669 1.00 10.23 0  97  LYS I CD  1 
ATOM 13240 C CE  . LYS I 1 66  ? 128.651 162.337 142.564 1.00 10.23 0  97  LYS I CE  1 
ATOM 13241 N NZ  . LYS I 1 66  ? 129.253 163.400 143.403 1.00 10.23 1  97  LYS I NZ  1 
ATOM 13242 N N   . ASN I 1 67  ? 122.991 158.451 140.895 1.00 11.23 0  98  ASN I N   1 
ATOM 13243 C CA  . ASN I 1 67  ? 122.524 157.180 141.437 1.00 11.23 0  98  ASN I CA  1 
ATOM 13244 C C   . ASN I 1 67  ? 123.396 155.966 141.055 1.00 11.23 0  98  ASN I C   1 
ATOM 13245 O O   . ASN I 1 67  ? 123.872 155.851 139.930 1.00 11.23 0  98  ASN I O   1 
ATOM 13246 C CB  . ASN I 1 67  ? 121.077 157.020 140.963 1.00 11.23 0  98  ASN I CB  1 
ATOM 13247 C CG  . ASN I 1 67  ? 120.501 155.689 141.351 1.00 11.23 0  98  ASN I CG  1 
ATOM 13248 O OD1 . ASN I 1 67  ? 120.748 154.684 140.708 1.00 11.23 0  98  ASN I OD1 1 
ATOM 13249 N ND2 . ASN I 1 67  ? 119.753 155.627 142.419 1.00 11.23 0  98  ASN I ND2 1 
ATOM 13250 N N   . ASP I 1 68  ? 123.568 155.032 141.989 1.00 10.67 0  99  ASP I N   1 
ATOM 13251 C CA  . ASP I 1 68  ? 124.486 153.892 141.868 1.00 10.67 0  99  ASP I CA  1 
ATOM 13252 C C   . ASP I 1 68  ? 123.905 152.653 141.165 1.00 10.67 0  99  ASP I C   1 
ATOM 13253 O O   . ASP I 1 68  ? 124.649 151.719 140.866 1.00 10.67 0  99  ASP I O   1 
ATOM 13254 C CB  . ASP I 1 68  ? 124.997 153.482 143.262 1.00 10.67 0  99  ASP I CB  1 
ATOM 13255 C CG  . ASP I 1 68  ? 125.399 154.661 144.164 1.00 10.67 0  99  ASP I CG  1 
ATOM 13256 O OD1 . ASP I 1 68  ? 124.496 155.357 144.683 1.00 10.67 0  99  ASP I OD1 1 
ATOM 13257 O OD2 . ASP I 1 68  ? 126.615 154.885 144.362 1.00 10.67 -1 99  ASP I OD2 1 
ATOM 13258 N N   . MET I 1 69  ? 122.593 152.599 140.922 1.00 11.24 0  100 MET I N   1 
ATOM 13259 C CA  . MET I 1 69  ? 121.912 151.425 140.357 1.00 11.24 0  100 MET I CA  1 
ATOM 13260 C C   . MET I 1 69  ? 121.365 151.613 138.937 1.00 11.24 0  100 MET I C   1 
ATOM 13261 O O   . MET I 1 69  ? 121.192 150.622 138.231 1.00 11.24 0  100 MET I O   1 
ATOM 13262 C CB  . MET I 1 69  ? 120.831 150.919 141.317 1.00 11.24 0  100 MET I CB  1 
ATOM 13263 C CG  . MET I 1 69  ? 119.610 151.826 141.420 1.00 11.24 0  100 MET I CG  1 
ATOM 13264 S SD  . MET I 1 69  ? 118.269 151.093 142.371 1.00 11.24 0  100 MET I SD  1 
ATOM 13265 C CE  . MET I 1 69  ? 118.850 151.420 144.052 1.00 11.24 0  100 MET I CE  1 
ATOM 13266 N N   . VAL I 1 70  ? 121.148 152.843 138.465 1.00 13.27 0  101 VAL I N   1 
ATOM 13267 C CA  . VAL I 1 70  ? 120.693 153.081 137.085 1.00 13.27 0  101 VAL I CA  1 
ATOM 13268 C C   . VAL I 1 70  ? 121.626 152.415 136.079 1.00 13.27 0  101 VAL I C   1 
ATOM 13269 O O   . VAL I 1 70  ? 121.167 151.728 135.173 1.00 13.27 0  101 VAL I O   1 
ATOM 13270 C CB  . VAL I 1 70  ? 120.556 154.584 136.809 1.00 13.27 0  101 VAL I CB  1 
ATOM 13271 C CG1 . VAL I 1 70  ? 120.383 154.913 135.325 1.00 13.27 0  101 VAL I CG1 1 
ATOM 13272 C CG2 . VAL I 1 70  ? 119.317 155.131 137.517 1.00 13.27 0  101 VAL I CG2 1 
ATOM 13273 N N   . ASP I 1 71  ? 122.936 152.513 136.279 1.00 14.50 0  102 ASP I N   1 
ATOM 13274 C CA  . ASP I 1 71  ? 123.908 151.830 135.422 1.00 14.50 0  102 ASP I CA  1 
ATOM 13275 C C   . ASP I 1 71  ? 123.669 150.320 135.366 1.00 14.50 0  102 ASP I C   1 
ATOM 13276 O O   . ASP I 1 71  ? 123.760 149.708 134.308 1.00 14.50 0  102 ASP I O   1 
ATOM 13277 C CB  . ASP I 1 71  ? 125.330 152.082 135.934 1.00 14.50 0  102 ASP I CB  1 
ATOM 13278 C CG  . ASP I 1 71  ? 125.737 153.557 135.956 1.00 14.50 0  102 ASP I CG  1 
ATOM 13279 O OD1 . ASP I 1 71  ? 125.174 154.359 135.180 1.00 14.50 0  102 ASP I OD1 1 
ATOM 13280 O OD2 . ASP I 1 71  ? 126.654 153.906 136.731 1.00 14.50 -1 102 ASP I OD2 1 
ATOM 13281 N N   . GLN I 1 72  ? 123.325 149.704 136.493 1.00 13.96 0  103 GLN I N   1 
ATOM 13282 C CA  . GLN I 1 72  ? 123.085 148.268 136.543 1.00 13.96 0  103 GLN I CA  1 
ATOM 13283 C C   . GLN I 1 72  ? 121.811 147.908 135.794 1.00 13.96 0  103 GLN I C   1 
ATOM 13284 O O   . GLN I 1 72  ? 121.792 146.909 135.083 1.00 13.96 0  103 GLN I O   1 
ATOM 13285 C CB  . GLN I 1 72  ? 122.999 147.781 137.985 1.00 13.96 0  103 GLN I CB  1 
ATOM 13286 C CG  . GLN I 1 72  ? 124.295 148.080 138.739 1.00 13.96 0  103 GLN I CG  1 
ATOM 13287 C CD  . GLN I 1 72  ? 124.197 147.645 140.186 1.00 13.96 0  103 GLN I CD  1 
ATOM 13288 O OE1 . GLN I 1 72  ? 123.823 146.523 140.504 1.00 13.96 0  103 GLN I OE1 1 
ATOM 13289 N NE2 . GLN I 1 72  ? 124.524 148.512 141.117 1.00 13.96 0  103 GLN I NE2 1 
ATOM 13290 N N   . MET I 1 73  ? 120.774 148.740 135.891 1.00 15.94 0  104 MET I N   1 
ATOM 13291 C CA  . MET I 1 73  ? 119.570 148.546 135.095 1.00 15.94 0  104 MET I CA  1 
ATOM 13292 C C   . MET I 1 73  ? 119.908 148.558 133.603 1.00 15.94 0  104 MET I C   1 
ATOM 13293 O O   . MET I 1 73  ? 119.505 147.664 132.862 1.00 15.94 0  104 MET I O   1 
ATOM 13294 C CB  . MET I 1 73  ? 118.549 149.630 135.447 1.00 15.94 0  104 MET I CB  1 
ATOM 13295 C CG  . MET I 1 73  ? 117.222 149.432 134.721 1.00 15.94 0  104 MET I CG  1 
ATOM 13296 S SD  . MET I 1 73  ? 116.358 147.944 135.245 1.00 15.94 0  104 MET I SD  1 
ATOM 13297 C CE  . MET I 1 73  ? 114.855 148.107 134.260 1.00 15.94 0  104 MET I CE  1 
ATOM 13298 N N   . HIS I 1 74  ? 120.703 149.535 133.167 1.00 16.30 0  105 HIS I N   1 
ATOM 13299 C CA  . HIS I 1 74  ? 121.122 149.642 131.775 1.00 16.30 0  105 HIS I CA  1 
ATOM 13300 C C   . HIS I 1 74  ? 121.893 148.394 131.332 1.00 16.30 0  105 HIS I C   1 
ATOM 13301 O O   . HIS I 1 74  ? 121.523 147.748 130.355 1.00 16.30 0  105 HIS I O   1 
ATOM 13302 C CB  . HIS I 1 74  ? 121.952 150.918 131.625 1.00 16.30 0  105 HIS I CB  1 
ATOM 13303 C CG  . HIS I 1 74  ? 122.359 151.286 130.228 1.00 16.30 0  105 HIS I CG  1 
ATOM 13304 N ND1 . HIS I 1 74  ? 123.369 152.195 129.925 1.00 16.30 0  105 HIS I ND1 1 
ATOM 13305 C CD2 . HIS I 1 74  ? 121.755 150.901 129.070 1.00 16.30 0  105 HIS I CD2 1 
ATOM 13306 C CE1 . HIS I 1 74  ? 123.350 152.343 128.593 1.00 16.30 0  105 HIS I CE1 1 
ATOM 13307 N NE2 . HIS I 1 74  ? 122.381 151.590 128.057 1.00 16.30 0  105 HIS I NE2 1 
ATOM 13308 N N   . GLU I 1 75  ? 122.922 148.002 132.079 1.00 17.84 0  106 GLU I N   1 
ATOM 13309 C CA  . GLU I 1 75  ? 123.703 146.807 131.773 1.00 17.84 0  106 GLU I CA  1 
ATOM 13310 C C   . GLU I 1 75  ? 122.862 145.533 131.757 1.00 17.84 0  106 GLU I C   1 
ATOM 13311 O O   . GLU I 1 75  ? 123.033 144.689 130.879 1.00 17.84 0  106 GLU I O   1 
ATOM 13312 C CB  . GLU I 1 75  ? 124.813 146.646 132.815 1.00 17.84 0  106 GLU I CB  1 
ATOM 13313 C CG  . GLU I 1 75  ? 125.933 147.682 132.659 1.00 17.84 0  106 GLU I CG  1 
ATOM 13314 C CD  . GLU I 1 75  ? 126.704 147.561 131.336 1.00 17.84 0  106 GLU I CD  1 
ATOM 13315 O OE1 . GLU I 1 75  ? 126.746 146.459 130.745 1.00 17.84 0  106 GLU I OE1 1 
ATOM 13316 O OE2 . GLU I 1 75  ? 127.306 148.568 130.896 1.00 17.84 -1 106 GLU I OE2 1 
ATOM 13317 N N   . ASP I 1 76  ? 121.954 145.356 132.711 1.00 19.16 0  107 ASP I N   1 
ATOM 13318 C CA  . ASP I 1 76  ? 121.132 144.157 132.771 1.00 19.16 0  107 ASP I CA  1 
ATOM 13319 C C   . ASP I 1 76  ? 120.190 144.058 131.578 1.00 19.16 0  107 ASP I C   1 
ATOM 13320 O O   . ASP I 1 76  ? 120.091 142.992 130.971 1.00 19.16 0  107 ASP I O   1 
ATOM 13321 C CB  . ASP I 1 76  ? 120.327 144.128 134.067 1.00 19.16 0  107 ASP I CB  1 
ATOM 13322 C CG  . ASP I 1 76  ? 121.178 143.912 135.324 1.00 19.16 0  107 ASP I CG  1 
ATOM 13323 O OD1 . ASP I 1 76  ? 122.333 143.440 135.220 1.00 19.16 0  107 ASP I OD1 1 
ATOM 13324 O OD2 . ASP I 1 76  ? 120.633 144.112 136.432 1.00 19.16 -1 107 ASP I OD2 1 
ATOM 13325 N N   . VAL I 1 77  ? 119.518 145.145 131.200 1.00 19.39 0  108 VAL I N   1 
ATOM 13326 C CA  . VAL I 1 77  ? 118.645 145.109 130.030 1.00 19.39 0  108 VAL I CA  1 
ATOM 13327 C C   . VAL I 1 77  ? 119.453 144.810 128.770 1.00 19.39 0  108 VAL I C   1 
ATOM 13328 O O   . VAL I 1 77  ? 119.045 143.950 127.988 1.00 19.39 0  108 VAL I O   1 
ATOM 13329 C CB  . VAL I 1 77  ? 117.844 146.405 129.891 1.00 19.39 0  108 VAL I CB  1 
ATOM 13330 C CG1 . VAL I 1 77  ? 116.999 146.389 128.618 1.00 19.39 0  108 VAL I CG1 1 
ATOM 13331 C CG2 . VAL I 1 77  ? 116.874 146.558 131.063 1.00 19.39 0  108 VAL I CG2 1 
ATOM 13332 N N   . ILE I 1 78  ? 120.624 145.438 128.598 1.00 20.96 0  109 ILE I N   1 
ATOM 13333 C CA  . ILE I 1 78  ? 121.524 145.109 127.490 1.00 20.96 0  109 ILE I CA  1 
ATOM 13334 C C   . ILE I 1 78  ? 121.832 143.614 127.506 1.00 20.96 0  109 ILE I C   1 
ATOM 13335 O O   . ILE I 1 78  ? 121.694 142.932 126.493 1.00 20.96 0  109 ILE I O   1 
ATOM 13336 C CB  . ILE I 1 78  ? 122.838 145.902 127.585 1.00 20.96 0  109 ILE I CB  1 
ATOM 13337 C CG1 . ILE I 1 78  ? 122.622 147.399 127.327 1.00 20.96 0  109 ILE I CG1 1 
ATOM 13338 C CG2 . ILE I 1 78  ? 123.876 145.366 126.582 1.00 20.96 0  109 ILE I CG2 1 
ATOM 13339 C CD1 . ILE I 1 78  ? 123.755 148.257 127.903 1.00 20.96 0  109 ILE I CD1 1 
ATOM 13340 N N   . SER I 1 79  ? 122.235 143.098 128.666 1.00 22.66 0  110 SER I N   1 
ATOM 13341 C CA  . SER I 1 79  ? 122.621 141.707 128.812 1.00 22.66 0  110 SER I CA  1 
ATOM 13342 C C   . SER I 1 79  ? 121.492 140.771 128.395 1.00 22.66 0  110 SER I C   1 
ATOM 13343 O O   . SER I 1 79  ? 121.715 139.878 127.583 1.00 22.66 0  110 SER I O   1 
ATOM 13344 C CB  . SER I 1 79  ? 123.053 141.435 130.249 1.00 22.66 0  110 SER I CB  1 
ATOM 13345 O OG  . SER I 1 79  ? 123.468 140.090 130.371 1.00 22.66 0  110 SER I OG  1 
ATOM 13346 N N   . LEU I 1 80  ? 120.260 140.986 128.863 1.00 26.82 0  111 LEU I N   1 
ATOM 13347 C CA  . LEU I 1 80  ? 119.144 140.134 128.465 1.00 26.82 0  111 LEU I CA  1 
ATOM 13348 C C   . LEU I 1 80  ? 118.905 140.188 126.957 1.00 26.82 0  111 LEU I C   1 
ATOM 13349 O O   . LEU I 1 80  ? 118.706 139.145 126.330 1.00 26.82 0  111 LEU I O   1 
ATOM 13350 C CB  . LEU I 1 80  ? 117.877 140.532 129.228 1.00 26.82 0  111 LEU I CB  1 
ATOM 13351 C CG  . LEU I 1 80  ? 117.959 140.251 130.738 1.00 26.82 0  111 LEU I CG  1 
ATOM 13352 C CD1 . LEU I 1 80  ? 116.697 140.763 131.424 1.00 26.82 0  111 LEU I CD1 1 
ATOM 13353 C CD2 . LEU I 1 80  ? 118.090 138.763 131.045 1.00 26.82 0  111 LEU I CD2 1 
ATOM 13354 N N   . TRP I 1 81  ? 118.965 141.368 126.346 1.00 26.05 0  112 TRP I N   1 
ATOM 13355 C CA  . TRP I 1 81  ? 118.831 141.462 124.901 1.00 26.05 0  112 TRP I CA  1 
ATOM 13356 C C   . TRP I 1 81  ? 119.967 140.748 124.170 1.00 26.05 0  112 TRP I C   1 
ATOM 13357 O O   . TRP I 1 81  ? 119.713 140.021 123.215 1.00 26.05 0  112 TRP I O   1 
ATOM 13358 C CB  . TRP I 1 81  ? 118.699 142.925 124.500 1.00 26.05 0  112 TRP I CB  1 
ATOM 13359 C CG  . TRP I 1 81  ? 117.273 143.365 124.458 1.00 26.05 0  112 TRP I CG  1 
ATOM 13360 C CD1 . TRP I 1 81  ? 116.544 143.851 125.486 1.00 26.05 0  112 TRP I CD1 1 
ATOM 13361 C CD2 . TRP I 1 81  ? 116.348 143.236 123.348 1.00 26.05 0  112 TRP I CD2 1 
ATOM 13362 N NE1 . TRP I 1 81  ? 115.250 144.088 125.067 1.00 26.05 0  112 TRP I NE1 1 
ATOM 13363 C CE2 . TRP I 1 81  ? 115.071 143.711 123.757 1.00 26.05 0  112 TRP I CE2 1 
ATOM 13364 C CE3 . TRP I 1 81  ? 116.465 142.726 122.044 1.00 26.05 0  112 TRP I CE3 1 
ATOM 13365 C CZ2 . TRP I 1 81  ? 113.959 143.690 122.907 1.00 26.05 0  112 TRP I CZ2 1 
ATOM 13366 C CZ3 . TRP I 1 81  ? 115.354 142.679 121.187 1.00 26.05 0  112 TRP I CZ3 1 
ATOM 13367 C CH2 . TRP I 1 81  ? 114.106 143.162 121.613 1.00 26.05 0  112 TRP I CH2 1 
ATOM 13368 N N   . ASP I 1 82  ? 121.207 140.853 124.630 1.00 26.23 0  113 ASP I N   1 
ATOM 13369 C CA  . ASP I 1 82  ? 122.307 140.114 124.020 1.00 26.23 0  113 ASP I CA  1 
ATOM 13370 C C   . ASP I 1 82  ? 122.126 138.602 124.162 1.00 26.23 0  113 ASP I C   1 
ATOM 13371 O O   . ASP I 1 82  ? 122.171 137.873 123.173 1.00 26.23 0  113 ASP I O   1 
ATOM 13372 C CB  . ASP I 1 82  ? 123.639 140.539 124.636 1.00 26.23 0  113 ASP I CB  1 
ATOM 13373 C CG  . ASP I 1 82  ? 124.015 141.992 124.341 1.00 26.23 0  113 ASP I CG  1 
ATOM 13374 O OD1 . ASP I 1 82  ? 123.425 142.610 123.426 1.00 26.23 0  113 ASP I OD1 1 
ATOM 13375 O OD2 . ASP I 1 82  ? 125.003 142.469 124.940 1.00 26.23 -1 113 ASP I OD2 1 
ATOM 13376 N N   . GLN I 1 83  ? 121.878 138.118 125.377 1.00 27.99 0  114 GLN I N   1 
ATOM 13377 C CA  . GLN I 1 83  ? 121.734 136.695 125.664 1.00 27.99 0  114 GLN I CA  1 
ATOM 13378 C C   . GLN I 1 83  ? 120.577 136.070 124.885 1.00 27.99 0  114 GLN I C   1 
ATOM 13379 O O   . GLN I 1 83  ? 120.659 134.917 124.475 1.00 27.99 0  114 GLN I O   1 
ATOM 13380 C CB  . GLN I 1 83  ? 121.491 136.500 127.168 1.00 27.99 0  114 GLN I CB  1 
ATOM 13381 C CG  . GLN I 1 83  ? 122.714 136.833 128.042 1.00 27.99 0  114 GLN I CG  1 
ATOM 13382 C CD  . GLN I 1 83  ? 123.852 135.823 127.952 1.00 27.99 0  114 GLN I CD  1 
ATOM 13383 O OE1 . GLN I 1 83  ? 123.764 134.772 127.333 1.00 27.99 0  114 GLN I OE1 1 
ATOM 13384 N NE2 . GLN I 1 83  ? 124.977 136.110 128.566 1.00 27.99 0  114 GLN I NE2 1 
ATOM 13385 N N   . SER I 1 84  ? 119.501 136.815 124.658 1.00 29.54 0  115 SER I N   1 
ATOM 13386 C CA  . SER I 1 84  ? 118.346 136.323 123.913 1.00 29.54 0  115 SER I CA  1 
ATOM 13387 C C   . SER I 1 84  ? 118.513 136.433 122.396 1.00 29.54 0  115 SER I C   1 
ATOM 13388 O O   . SER I 1 84  ? 118.034 135.553 121.686 1.00 29.54 0  115 SER I O   1 
ATOM 13389 C CB  . SER I 1 84  ? 117.105 137.075 124.364 1.00 29.54 0  115 SER I CB  1 
ATOM 13390 O OG  . SER I 1 84  ? 117.292 138.451 124.162 1.00 29.54 0  115 SER I OG  1 
ATOM 13391 N N   . LEU I 1 85  ? 119.210 137.444 121.867 1.00 28.77 0  116 LEU I N   1 
ATOM 13392 C CA  . LEU I 1 85  ? 119.471 137.536 120.426 1.00 28.77 0  116 LEU I CA  1 
ATOM 13393 C C   . LEU I 1 85  ? 120.585 136.604 119.952 1.00 28.77 0  116 LEU I C   1 
ATOM 13394 O O   . LEU I 1 85  ? 120.499 136.105 118.835 1.00 28.77 0  116 LEU I O   1 
ATOM 13395 C CB  . LEU I 1 85  ? 119.811 138.976 120.018 1.00 28.77 0  116 LEU I CB  1 
ATOM 13396 C CG  . LEU I 1 85  ? 118.624 139.953 120.037 1.00 28.77 0  116 LEU I CG  1 
ATOM 13397 C CD1 . LEU I 1 85  ? 119.120 141.332 119.601 1.00 28.77 0  116 LEU I CD1 1 
ATOM 13398 C CD2 . LEU I 1 85  ? 117.509 139.530 119.080 1.00 28.77 0  116 LEU I CD2 1 
ATOM 13399 N N   . LYS I 1 86  ? 121.610 136.332 120.768 1.00 31.33 0  117 LYS I N   1 
ATOM 13400 C CA  . LYS I 1 86  ? 122.776 135.518 120.381 1.00 31.33 0  117 LYS I CA  1 
ATOM 13401 C C   . LYS I 1 86  ? 122.459 134.201 119.640 1.00 31.33 0  117 LYS I C   1 
ATOM 13402 O O   . LYS I 1 86  ? 123.103 133.954 118.622 1.00 31.33 0  117 LYS I O   1 
ATOM 13403 C CB  . LYS I 1 86  ? 123.649 135.289 121.624 1.00 31.33 0  117 LYS I CB  1 
ATOM 13404 C CG  . LYS I 1 86  ? 124.944 134.536 121.299 1.00 31.33 0  117 LYS I CG  1 
ATOM 13405 C CD  . LYS I 1 86  ? 125.823 134.401 122.546 1.00 31.33 0  117 LYS I CD  1 
ATOM 13406 C CE  . LYS I 1 86  ? 127.100 133.641 122.182 1.00 31.33 0  117 LYS I CE  1 
ATOM 13407 N NZ  . LYS I 1 86  ? 127.972 133.445 123.365 1.00 31.33 1  117 LYS I NZ  1 
ATOM 13408 N N   . PRO I 1 87  ? 121.500 133.355 120.064 1.00 33.19 0  118 PRO I N   1 
ATOM 13409 C CA  . PRO I 1 87  ? 121.177 132.126 119.337 1.00 33.19 0  118 PRO I CA  1 
ATOM 13410 C C   . PRO I 1 87  ? 120.435 132.345 118.009 1.00 33.19 0  118 PRO I C   1 
ATOM 13411 O O   . PRO I 1 87  ? 120.417 131.439 117.178 1.00 33.19 0  118 PRO I O   1 
ATOM 13412 C CB  . PRO I 1 87  ? 120.320 131.303 120.301 1.00 33.19 0  118 PRO I CB  1 
ATOM 13413 C CG  . PRO I 1 87  ? 119.646 132.361 121.164 1.00 33.19 0  118 PRO I CG  1 
ATOM 13414 C CD  . PRO I 1 87  ? 120.753 133.397 121.312 1.00 33.19 0  118 PRO I CD  1 
ATOM 13415 N N   . CYS I 1 88  ? 119.799 133.497 117.786 1.00 34.54 0  119 CYS I N   1 
ATOM 13416 C CA  . CYS I 1 88  ? 119.031 133.755 116.567 1.00 34.54 0  119 CYS I CA  1 
ATOM 13417 C C   . CYS I 1 88  ? 119.924 134.056 115.355 1.00 34.54 0  119 CYS I C   1 
ATOM 13418 O O   . CYS I 1 88  ? 121.107 134.373 115.481 1.00 34.54 0  119 CYS I O   1 
ATOM 13419 C CB  . CYS I 1 88  ? 118.000 134.858 116.820 1.00 34.54 0  119 CYS I CB  1 
ATOM 13420 S SG  . CYS I 1 88  ? 116.766 134.399 118.059 1.00 34.54 0  119 CYS I SG  1 
ATOM 13421 N N   . VAL I 1 89  ? 119.364 133.904 114.156 1.00 35.90 0  120 VAL I N   1 
ATOM 13422 C CA  . VAL I 1 89  ? 120.145 133.844 112.915 1.00 35.90 0  120 VAL I CA  1 
ATOM 13423 C C   . VAL I 1 89  ? 120.693 135.196 112.454 1.00 35.90 0  120 VAL I C   1 
ATOM 13424 O O   . VAL I 1 89  ? 119.999 136.215 112.448 1.00 35.90 0  120 VAL I O   1 
ATOM 13425 C CB  . VAL I 1 89  ? 119.343 133.133 111.819 1.00 35.90 0  120 VAL I CB  1 
ATOM 13426 C CG1 . VAL I 1 89  ? 118.160 133.958 111.309 1.00 35.90 0  120 VAL I CG1 1 
ATOM 13427 C CG2 . VAL I 1 89  ? 120.254 132.756 110.652 1.00 35.90 0  120 VAL I CG2 1 
ATOM 13428 N N   . LYS I 1 90  ? 121.952 135.198 112.020 1.00 30.54 0  121 LYS I N   1 
ATOM 13429 C CA  . LYS I 1 90  ? 122.609 136.344 111.385 1.00 30.54 0  121 LYS I CA  1 
ATOM 13430 C C   . LYS I 1 90  ? 122.216 136.424 109.915 1.00 30.54 0  121 LYS I C   1 
ATOM 13431 O O   . LYS I 1 90  ? 122.376 135.460 109.179 1.00 30.54 0  121 LYS I O   1 
ATOM 13432 C CB  . LYS I 1 90  ? 124.130 136.222 111.565 1.00 30.54 0  121 LYS I CB  1 
ATOM 13433 C CG  . LYS I 1 90  ? 124.512 136.437 113.036 1.00 30.54 0  121 LYS I CG  1 
ATOM 13434 C CD  . LYS I 1 90  ? 125.984 136.130 113.308 1.00 30.54 0  121 LYS I CD  1 
ATOM 13435 C CE  . LYS I 1 90  ? 126.270 136.366 114.796 1.00 30.54 0  121 LYS I CE  1 
ATOM 13436 N NZ  . LYS I 1 90  ? 127.673 136.033 115.146 1.00 30.54 1  121 LYS I NZ  1 
ATOM 13437 N N   . LEU I 1 91  ? 121.739 137.580 109.461 1.00 33.27 0  122 LEU I N   1 
ATOM 13438 C CA  . LEU I 1 91  ? 121.311 137.792 108.075 1.00 33.27 0  122 LEU I CA  1 
ATOM 13439 C C   . LEU I 1 91  ? 122.466 138.059 107.099 1.00 33.27 0  122 LEU I C   1 
ATOM 13440 O O   . LEU I 1 91  ? 122.231 138.520 105.989 1.00 33.27 0  122 LEU I O   1 
ATOM 13441 C CB  . LEU I 1 91  ? 120.252 138.906 108.020 1.00 33.27 0  122 LEU I CB  1 
ATOM 13442 C CG  . LEU I 1 91  ? 118.955 138.606 108.784 1.00 33.27 0  122 LEU I CG  1 
ATOM 13443 C CD1 . LEU I 1 91  ? 117.968 139.746 108.544 1.00 33.27 0  122 LEU I CD1 1 
ATOM 13444 C CD2 . LEU I 1 91  ? 118.294 137.310 108.316 1.00 33.27 0  122 LEU I CD2 1 
ATOM 13445 N N   . THR I 1 92  ? 123.716 137.775 107.462 1.00 36.23 0  123 THR I N   1 
ATOM 13446 C CA  . THR I 1 92  ? 124.903 138.131 106.663 1.00 36.23 0  123 THR I CA  1 
ATOM 13447 C C   . THR I 1 92  ? 124.836 137.737 105.176 1.00 36.23 0  123 THR I C   1 
ATOM 13448 O O   . THR I 1 92  ? 125.223 138.563 104.349 1.00 36.23 0  123 THR I O   1 
ATOM 13449 C CB  . THR I 1 92  ? 126.169 137.544 107.299 1.00 36.23 0  123 THR I CB  1 
ATOM 13450 O OG1 . THR I 1 92  ? 126.152 137.754 108.693 1.00 36.23 0  123 THR I OG1 1 
ATOM 13451 C CG2 . THR I 1 92  ? 127.444 138.187 106.763 1.00 36.23 0  123 THR I CG2 1 
ATOM 13452 N N   . PRO I 1 93  ? 124.293 136.567 104.777 1.00 37.50 0  124 PRO I N   1 
ATOM 13453 C CA  . PRO I 1 93  ? 124.159 136.193 103.364 1.00 37.50 0  124 PRO I CA  1 
ATOM 13454 C C   . PRO I 1 93  ? 123.333 137.155 102.505 1.00 37.50 0  124 PRO I C   1 
ATOM 13455 O O   . PRO I 1 93  ? 123.471 137.174 101.285 1.00 37.50 0  124 PRO I O   1 
ATOM 13456 C CB  . PRO I 1 93  ? 123.506 134.810 103.377 1.00 37.50 0  124 PRO I CB  1 
ATOM 13457 C CG  . PRO I 1 93  ? 123.973 134.225 104.702 1.00 37.50 0  124 PRO I CG  1 
ATOM 13458 C CD  . PRO I 1 93  ? 123.906 135.440 105.613 1.00 37.50 0  124 PRO I CD  1 
ATOM 13459 N N   . LEU I 1 94  ? 122.467 137.953 103.125 1.00 38.31 0  125 LEU I N   1 
ATOM 13460 C CA  . LEU I 1 94  ? 121.553 138.872 102.458 1.00 38.31 0  125 LEU I CA  1 
ATOM 13461 C C   . LEU I 1 94  ? 122.213 140.183 101.994 1.00 38.31 0  125 LEU I C   1 
ATOM 13462 O O   . LEU I 1 94  ? 121.634 140.910 101.196 1.00 38.31 0  125 LEU I O   1 
ATOM 13463 C CB  . LEU I 1 94  ? 120.433 139.137 103.476 1.00 38.31 0  125 LEU I CB  1 
ATOM 13464 C CG  . LEU I 1 94  ? 119.194 139.873 102.963 1.00 38.31 0  125 LEU I CG  1 
ATOM 13465 C CD1 . LEU I 1 94  ? 118.475 139.103 101.858 1.00 38.31 0  125 LEU I CD1 1 
ATOM 13466 C CD2 . LEU I 1 94  ? 118.235 140.033 104.138 1.00 38.31 0  125 LEU I CD2 1 
ATOM 13467 N N   . CYS I 1 95  ? 123.395 140.530 102.510 1.00 42.56 0  126 CYS I N   1 
ATOM 13468 C CA  . CYS I 1 95  ? 123.889 141.912 102.491 1.00 42.56 0  126 CYS I CA  1 
ATOM 13469 C C   . CYS I 1 95  ? 124.335 142.460 101.118 1.00 42.56 0  126 CYS I C   1 
ATOM 13470 O O   . CYS I 1 95  ? 124.453 143.677 100.964 1.00 42.56 0  126 CYS I O   1 
ATOM 13471 C CB  . CYS I 1 95  ? 124.994 142.037 103.550 1.00 42.56 0  126 CYS I CB  1 
ATOM 13472 S SG  . CYS I 1 95  ? 125.728 143.690 103.769 1.00 42.56 0  126 CYS I SG  1 
ATOM 13473 N N   . CYS I 1 96  ? 124.589 141.630 100.104 1.00 40.98 0  127 CYS I N   1 
ATOM 13474 C CA  . CYS I 1 96  ? 125.033 142.155 98.809  1.00 40.98 0  127 CYS I CA  1 
ATOM 13475 C C   . CYS I 1 96  ? 123.934 142.946 98.065  1.00 40.98 0  127 CYS I C   1 
ATOM 13476 O O   . CYS I 1 96  ? 122.745 142.823 98.353  1.00 40.98 0  127 CYS I O   1 
ATOM 13477 C CB  . CYS I 1 96  ? 125.648 141.047 97.950  1.00 40.98 0  127 CYS I CB  1 
ATOM 13478 S SG  . CYS I 1 96  ? 126.615 141.712 96.565  1.00 40.98 0  127 CYS I SG  1 
ATOM 13479 N N   . THR I 1 97  ? 124.334 143.779 97.105  1.00 40.09 0  128 THR I N   1 
ATOM 13480 C CA  . THR I 1 97  ? 123.514 144.799 96.440  1.00 40.09 0  128 THR I CA  1 
ATOM 13481 C C   . THR I 1 97  ? 122.183 144.280 95.903  1.00 40.09 0  128 THR I C   1 
ATOM 13482 O O   . THR I 1 97  ? 122.131 143.294 95.171  1.00 40.09 0  128 THR I O   1 
ATOM 13483 C CB  . THR I 1 97  ? 124.301 145.420 95.280  1.00 40.09 0  128 THR I CB  1 
ATOM 13484 O OG1 . THR I 1 97  ? 125.581 145.805 95.727  1.00 40.09 0  128 THR I OG1 1 
ATOM 13485 C CG2 . THR I 1 97  ? 123.635 146.671 94.714  1.00 40.09 0  128 THR I CG2 1 
ATOM 13486 N N   . LEU I 1 98  ? 121.109 144.989 96.232  1.00 40.06 0  129 LEU I N   1 
ATOM 13487 C CA  . LEU I 1 98  ? 119.739 144.762 95.792  1.00 40.06 0  129 LEU I CA  1 
ATOM 13488 C C   . LEU I 1 98  ? 119.439 145.499 94.474  1.00 40.06 0  129 LEU I C   1 
ATOM 13489 O O   . LEU I 1 98  ? 119.913 146.620 94.274  1.00 40.06 0  129 LEU I O   1 
ATOM 13490 C CB  . LEU I 1 98  ? 118.783 145.288 96.878  1.00 40.06 0  129 LEU I CB  1 
ATOM 13491 C CG  . LEU I 1 98  ? 119.124 144.927 98.333  1.00 40.06 0  129 LEU I CG  1 
ATOM 13492 C CD1 . LEU I 1 98  ? 118.118 145.596 99.265  1.00 40.06 0  129 LEU I CD1 1 
ATOM 13493 C CD2 . LEU I 1 98  ? 119.074 143.429 98.586  1.00 40.06 0  129 LEU I CD2 1 
ATOM 13494 N N   . ASN I 1 99  ? 118.566 144.932 93.637  1.00 42.44 0  130 ASN I N   1 
ATOM 13495 C CA  . ASN I 1 99  ? 117.890 145.644 92.543  1.00 42.44 0  130 ASN I CA  1 
ATOM 13496 C C   . ASN I 1 99  ? 116.463 145.972 92.990  1.00 42.44 0  130 ASN I C   1 
ATOM 13497 O O   . ASN I 1 99  ? 115.792 145.086 93.517  1.00 42.44 0  130 ASN I O   1 
ATOM 13498 C CB  . ASN I 1 99  ? 117.840 144.763 91.284  1.00 42.44 0  130 ASN I CB  1 
ATOM 13499 C CG  . ASN I 1 99  ? 119.199 144.507 90.669  1.00 42.44 0  130 ASN I CG  1 
ATOM 13500 O OD1 . ASN I 1 99  ? 119.741 145.331 89.947  1.00 42.44 0  130 ASN I OD1 1 
ATOM 13501 N ND2 . ASN I 1 99  ? 119.789 143.360 90.908  1.00 42.44 0  130 ASN I ND2 1 
ATOM 13502 N N   . CYS I 1 100 ? 115.982 147.201 92.788  1.00 44.37 0  131 CYS I N   1 
ATOM 13503 C CA  . CYS I 1 100 ? 114.693 147.636 93.343  1.00 44.37 0  131 CYS I CA  1 
ATOM 13504 C C   . CYS I 1 100 ? 113.851 148.517 92.409  1.00 44.37 0  131 CYS I C   1 
ATOM 13505 O O   . CYS I 1 100 ? 114.358 149.134 91.474  1.00 44.37 0  131 CYS I O   1 
ATOM 13506 C CB  . CYS I 1 100 ? 114.931 148.361 94.669  1.00 44.37 0  131 CYS I CB  1 
ATOM 13507 S SG  . CYS I 1 100 ? 115.832 147.439 95.937  1.00 44.37 0  131 CYS I SG  1 
ATOM 13508 N N   . THR I 1 101 ? 112.551 148.581 92.692  1.00 43.08 0  132 THR I N   1 
ATOM 13509 C CA  . THR I 1 101 ? 111.489 149.225 91.902  1.00 43.08 0  132 THR I CA  1 
ATOM 13510 C C   . THR I 1 101 ? 110.342 149.685 92.810  1.00 43.08 0  132 THR I C   1 
ATOM 13511 O O   . THR I 1 101 ? 110.298 149.355 93.998  1.00 43.08 0  132 THR I O   1 
ATOM 13512 C CB  . THR I 1 101 ? 110.923 148.261 90.849  1.00 43.08 0  132 THR I CB  1 
ATOM 13513 O OG1 . THR I 1 101 ? 110.391 147.117 91.474  1.00 43.08 0  132 THR I OG1 1 
ATOM 13514 C CG2 . THR I 1 101 ? 111.956 147.790 89.832  1.00 43.08 0  132 THR I CG2 1 
ATOM 13515 N N   . ASN I 1 102 ? 109.412 150.488 92.294  1.00 45.24 0  133 ASN I N   1 
ATOM 13516 C CA  . ASN I 1 102 ? 108.251 150.934 93.067  1.00 45.24 0  133 ASN I CA  1 
ATOM 13517 C C   . ASN I 1 102 ? 107.370 149.748 93.509  1.00 45.24 0  133 ASN I C   1 
ATOM 13518 O O   . ASN I 1 102 ? 107.021 148.888 92.703  1.00 45.24 0  133 ASN I O   1 
ATOM 13519 C CB  . ASN I 1 102 ? 107.457 151.967 92.249  1.00 45.24 0  133 ASN I CB  1 
ATOM 13520 C CG  . ASN I 1 102 ? 108.200 153.274 92.023  1.00 45.24 0  133 ASN I CG  1 
ATOM 13521 O OD1 . ASN I 1 102 ? 109.119 153.635 92.747  1.00 45.24 0  133 ASN I OD1 1 
ATOM 13522 N ND2 . ASN I 1 102 ? 107.829 154.023 91.014  1.00 45.24 0  133 ASN I ND2 1 
ATOM 13523 N N   . ALA I 1 103 ? 107.004 149.705 94.793  1.00 46.51 0  134 ALA I N   1 
ATOM 13524 C CA  . ALA I 1 103 ? 106.119 148.687 95.363  1.00 46.51 0  134 ALA I CA  1 
ATOM 13525 C C   . ALA I 1 103 ? 104.636 149.032 95.166  1.00 46.51 0  134 ALA I C   1 
ATOM 13526 O O   . ALA I 1 103 ? 104.261 150.201 95.099  1.00 46.51 0  134 ALA I O   1 
ATOM 13527 C CB  . ALA I 1 103 ? 106.455 148.516 96.849  1.00 46.51 0  134 ALA I CB  1 
ATOM 13528 N N   . THR I 1 104 ? 103.779 148.013 95.110  1.00 51.97 0  135 THR I N   1 
ATOM 13529 C CA  . THR I 1 104 ? 102.364 148.126 94.713  1.00 51.97 0  135 THR I CA  1 
ATOM 13530 C C   . THR I 1 104 ? 101.489 147.067 95.387  1.00 51.97 0  135 THR I C   1 
ATOM 13531 O O   . THR I 1 104 ? 101.980 146.042 95.859  1.00 51.97 0  135 THR I O   1 
ATOM 13532 C CB  . THR I 1 104 ? 102.207 147.987 93.183  1.00 51.97 0  135 THR I CB  1 
ATOM 13533 O OG1 . THR I 1 104 ? 102.692 146.742 92.722  1.00 51.97 0  135 THR I OG1 1 
ATOM 13534 C CG2 . THR I 1 104 ? 102.958 149.050 92.390  1.00 51.97 0  135 THR I CG2 1 
ATOM 13535 N N   . ALA I 1 105 ? 100.175 147.274 95.372  1.00 55.70 0  136 ALA I N   1 
ATOM 13536 C CA  . ALA I 1 105 ? 99.160  146.267 95.696  1.00 55.70 0  136 ALA I CA  1 
ATOM 13537 C C   . ALA I 1 105 ? 97.925  146.443 94.790  1.00 55.70 0  136 ALA I C   1 
ATOM 13538 O O   . ALA I 1 105 ? 97.806  147.444 94.080  1.00 55.70 0  136 ALA I O   1 
ATOM 13539 C CB  . ALA I 1 105 ? 98.818  146.358 97.189  1.00 55.70 0  136 ALA I CB  1 
ATOM 13540 N N   . SER I 1 106 ? 96.996  145.485 94.787  1.00 60.49 0  137 SER I N   1 
ATOM 13541 C CA  . SER I 1 106 ? 95.749  145.619 94.021  1.00 60.49 0  137 SER I CA  1 
ATOM 13542 C C   . SER I 1 106 ? 94.958  146.857 94.472  1.00 60.49 0  137 SER I C   1 
ATOM 13543 O O   . SER I 1 106 ? 94.818  147.106 95.671  1.00 60.49 0  137 SER I O   1 
ATOM 13544 C CB  . SER I 1 106 ? 94.908  144.347 94.139  1.00 60.49 0  137 SER I CB  1 
ATOM 13545 O OG  . SER I 1 106 ? 93.763  144.449 93.314  1.00 60.49 0  137 SER I OG  1 
ATOM 13546 N N   . ASN I 1 107 ? 94.501  147.675 93.518  1.00 62.37 0  138 ASN I N   1 
ATOM 13547 C CA  . ASN I 1 107 ? 93.948  149.021 93.749  1.00 62.37 0  138 ASN I CA  1 
ATOM 13548 C C   . ASN I 1 107 ? 94.873  149.964 94.557  1.00 62.37 0  138 ASN I C   1 
ATOM 13549 O O   . ASN I 1 107 ? 94.408  150.896 95.217  1.00 62.37 0  138 ASN I O   1 
ATOM 13550 C CB  . ASN I 1 107 ? 92.497  148.944 94.270  1.00 62.37 0  138 ASN I CB  1 
ATOM 13551 C CG  . ASN I 1 107 ? 91.535  148.343 93.261  1.00 62.37 0  138 ASN I CG  1 
ATOM 13552 O OD1 . ASN I 1 107 ? 91.594  148.610 92.069  1.00 62.37 0  138 ASN I OD1 1 
ATOM 13553 N ND2 . ASN I 1 107 ? 90.605  147.530 93.700  1.00 62.37 0  138 ASN I ND2 1 
ATOM 13554 N N   . SER I 1 108 ? 96.192  149.756 94.482  1.00 56.48 0  139 SER I N   1 
ATOM 13555 C CA  . SER I 1 108 ? 97.214  150.672 95.001  1.00 56.48 0  139 SER I CA  1 
ATOM 13556 C C   . SER I 1 108 ? 98.470  150.611 94.124  1.00 56.48 0  139 SER I C   1 
ATOM 13557 O O   . SER I 1 108 ? 99.462  149.953 94.449  1.00 56.48 0  139 SER I O   1 
ATOM 13558 C CB  . SER I 1 108 ? 97.504  150.380 96.480  1.00 56.48 0  139 SER I CB  1 
ATOM 13559 O OG  . SER I 1 108 ? 98.086  151.504 97.118  1.00 56.48 0  139 SER I OG  1 
ATOM 13560 N N   . SER I 1 109 ? 98.426  151.312 92.989  1.00 56.22 0  140 SER I N   1 
ATOM 13561 C CA  . SER I 1 109 ? 99.500  151.406 91.982  1.00 56.22 0  140 SER I CA  1 
ATOM 13562 C C   . SER I 1 109 ? 100.804 152.044 92.492  1.00 56.22 0  140 SER I C   1 
ATOM 13563 O O   . SER I 1 109 ? 101.788 152.135 91.761  1.00 56.22 0  140 SER I O   1 
ATOM 13564 C CB  . SER I 1 109 ? 98.982  152.191 90.775  1.00 56.22 0  140 SER I CB  1 
ATOM 13565 O OG  . SER I 1 109 ? 98.653  153.515 91.164  1.00 56.22 0  140 SER I OG  1 
ATOM 13566 N N   . ILE I 1 110 ? 100.831 152.448 93.758  1.00 51.57 0  141 ILE I N   1 
ATOM 13567 C CA  . ILE I 1 110 ? 102.017 152.720 94.560  1.00 51.57 0  141 ILE I CA  1 
ATOM 13568 C C   . ILE I 1 110 ? 101.699 152.355 96.018  1.00 51.57 0  141 ILE I C   1 
ATOM 13569 O O   . ILE I 1 110 ? 100.547 152.453 96.446  1.00 51.57 0  141 ILE I O   1 
ATOM 13570 C CB  . ILE I 1 110 ? 102.449 154.196 94.375  1.00 51.57 0  141 ILE I CB  1 
ATOM 13571 C CG1 . ILE I 1 110 ? 103.707 154.600 95.169  1.00 51.57 0  141 ILE I CG1 1 
ATOM 13572 C CG2 . ILE I 1 110 ? 101.333 155.181 94.765  1.00 51.57 0  141 ILE I CG2 1 
ATOM 13573 C CD1 . ILE I 1 110 ? 104.957 153.801 94.798  1.00 51.57 0  141 ILE I CD1 1 
ATOM 13574 N N   . ILE I 1 111 ? 102.703 151.968 96.801  1.00 48.90 0  142 ILE I N   1 
ATOM 13575 C CA  . ILE I 1 111 ? 102.726 152.167 98.255  1.00 48.90 0  142 ILE I CA  1 
ATOM 13576 C C   . ILE I 1 111 ? 103.957 153.014 98.590  1.00 48.90 0  142 ILE I C   1 
ATOM 13577 O O   . ILE I 1 111 ? 105.087 152.652 98.284  1.00 48.90 0  142 ILE I O   1 
ATOM 13578 C CB  . ILE I 1 111 ? 102.588 150.842 99.036  1.00 48.90 0  142 ILE I CB  1 
ATOM 13579 C CG1 . ILE I 1 111 ? 102.863 151.086 100.534 1.00 48.90 0  142 ILE I CG1 1 
ATOM 13580 C CG2 . ILE I 1 111 ? 103.467 149.712 98.485  1.00 48.90 0  142 ILE I CG2 1 
ATOM 13581 C CD1 . ILE I 1 111 ? 102.399 149.935 101.432 1.00 48.90 0  142 ILE I CD1 1 
ATOM 13582 N N   . GLU I 1 112 ? 103.726 154.209 99.126  1.00 47.96 0  143 GLU I N   1 
ATOM 13583 C CA  . GLU I 1 112 ? 104.656 155.329 98.932  1.00 47.96 0  143 GLU I CA  1 
ATOM 13584 C C   . GLU I 1 112 ? 105.896 155.281 99.836  1.00 47.96 0  143 GLU I C   1 
ATOM 13585 O O   . GLU I 1 112 ? 106.996 155.619 99.400  1.00 47.96 0  143 GLU I O   1 
ATOM 13586 C CB  . GLU I 1 112 ? 103.845 156.626 99.077  1.00 47.96 0  143 GLU I CB  1 
ATOM 13587 C CG  . GLU I 1 112 ? 104.637 157.917 98.815  1.00 47.96 0  143 GLU I CG  1 
ATOM 13588 C CD  . GLU I 1 112 ? 105.415 158.459 100.026 1.00 47.96 0  143 GLU I CD  1 
ATOM 13589 O OE1 . GLU I 1 112 ? 105.088 158.113 101.183 1.00 47.96 0  143 GLU I OE1 1 
ATOM 13590 O OE2 . GLU I 1 112 ? 106.337 159.283 99.823  1.00 47.96 -1 143 GLU I OE2 1 
ATOM 13591 N N   . GLY I 1 113 ? 105.751 154.813 101.075 1.00 48.86 0  144 GLY I N   1 
ATOM 13592 C CA  . GLY I 1 113 ? 106.839 154.744 102.060 1.00 48.86 0  144 GLY I CA  1 
ATOM 13593 C C   . GLY I 1 113 ? 107.764 153.539 101.890 1.00 48.86 0  144 GLY I C   1 
ATOM 13594 O O   . GLY I 1 113 ? 108.402 153.107 102.849 1.00 48.86 0  144 GLY I O   1 
ATOM 13595 N N   . MET I 1 114 ? 107.788 152.925 100.711 1.00 44.51 0  145 MET I N   1 
ATOM 13596 C CA  . MET I 1 114 ? 108.234 151.549 100.532 1.00 44.51 0  145 MET I CA  1 
ATOM 13597 C C   . MET I 1 114 ? 108.923 151.343 99.182  1.00 44.51 0  145 MET I C   1 
ATOM 13598 O O   . MET I 1 114 ? 108.730 152.117 98.248  1.00 44.51 0  145 MET I O   1 
ATOM 13599 C CB  . MET I 1 114 ? 106.996 150.662 100.701 1.00 44.51 0  145 MET I CB  1 
ATOM 13600 C CG  . MET I 1 114 ? 107.308 149.177 100.870 1.00 44.51 0  145 MET I CG  1 
ATOM 13601 S SD  . MET I 1 114 ? 105.848 148.172 101.190 1.00 44.51 0  145 MET I SD  1 
ATOM 13602 C CE  . MET I 1 114 ? 105.461 148.695 102.878 1.00 44.51 0  145 MET I CE  1 
ATOM 13603 N N   . LYS I 1 115 ? 109.725 150.286 99.066  1.00 40.76 0  146 LYS I N   1 
ATOM 13604 C CA  . LYS I 1 115 ? 110.355 149.867 97.811  1.00 40.76 0  146 LYS I CA  1 
ATOM 13605 C C   . LYS I 1 115 ? 110.258 148.354 97.667  1.00 40.76 0  146 LYS I C   1 
ATOM 13606 O O   . LYS I 1 115 ? 110.336 147.641 98.662  1.00 40.76 0  146 LYS I O   1 
ATOM 13607 C CB  . LYS I 1 115 ? 111.809 150.373 97.791  1.00 40.76 0  146 LYS I CB  1 
ATOM 13608 C CG  . LYS I 1 115 ? 112.252 150.987 96.457  1.00 40.76 0  146 LYS I CG  1 
ATOM 13609 C CD  . LYS I 1 115 ? 111.529 152.304 96.125  1.00 40.76 0  146 LYS I CD  1 
ATOM 13610 C CE  . LYS I 1 115 ? 112.206 152.978 94.923  1.00 40.76 0  146 LYS I CE  1 
ATOM 13611 N NZ  . LYS I 1 115 ? 111.468 154.186 94.460  1.00 40.76 1  146 LYS I NZ  1 
ATOM 13612 N N   . ASN I 1 116 ? 110.069 147.863 96.449  1.00 42.95 0  147 ASN I N   1 
ATOM 13613 C CA  . ASN I 1 116 ? 110.109 146.441 96.116  1.00 42.95 0  147 ASN I CA  1 
ATOM 13614 C C   . ASN I 1 116 ? 111.518 146.106 95.628  1.00 42.95 0  147 ASN I C   1 
ATOM 13615 O O   . ASN I 1 116 ? 112.110 146.897 94.900  1.00 42.95 0  147 ASN I O   1 
ATOM 13616 C CB  . ASN I 1 116 ? 109.045 146.156 95.046  1.00 42.95 0  147 ASN I CB  1 
ATOM 13617 C CG  . ASN I 1 116 ? 109.010 144.703 94.614  1.00 42.95 0  147 ASN I CG  1 
ATOM 13618 O OD1 . ASN I 1 116 ? 109.407 143.810 95.339  1.00 42.95 0  147 ASN I OD1 1 
ATOM 13619 N ND2 . ASN I 1 116 ? 108.529 144.418 93.430  1.00 42.95 0  147 ASN I ND2 1 
ATOM 13620 N N   . CYS I 1 117 ? 112.070 144.967 96.025  1.00 44.19 0  157 CYS I N   1 
ATOM 13621 C CA  . CYS I 1 117 ? 113.458 144.615 95.762  1.00 44.19 0  157 CYS I CA  1 
ATOM 13622 C C   . CYS I 1 117 ? 113.641 143.125 95.488  1.00 44.19 0  157 CYS I C   1 
ATOM 13623 O O   . CYS I 1 117 ? 112.892 142.279 95.973  1.00 44.19 0  157 CYS I O   1 
ATOM 13624 C CB  . CYS I 1 117 ? 114.318 145.026 96.953  1.00 44.19 0  157 CYS I CB  1 
ATOM 13625 S SG  . CYS I 1 117 ? 114.429 146.801 97.250  1.00 44.19 0  157 CYS I SG  1 
ATOM 13626 N N   . SER I 1 118 ? 114.697 142.794 94.755  1.00 42.23 0  158 SER I N   1 
ATOM 13627 C CA  . SER I 1 118 ? 115.104 141.420 94.492  1.00 42.23 0  158 SER I CA  1 
ATOM 13628 C C   . SER I 1 118 ? 116.617 141.281 94.565  1.00 42.23 0  158 SER I C   1 
ATOM 13629 O O   . SER I 1 118 ? 117.361 142.244 94.353  1.00 42.23 0  158 SER I O   1 
ATOM 13630 C CB  . SER I 1 118 ? 114.535 140.931 93.161  1.00 42.23 0  158 SER I CB  1 
ATOM 13631 O OG  . SER I 1 118 ? 115.056 141.673 92.078  1.00 42.23 0  158 SER I OG  1 
ATOM 13632 N N   . PHE I 1 119 ? 117.061 140.092 94.957  1.00 41.43 0  159 PHE I N   1 
ATOM 13633 C CA  . PHE I 1 119 ? 118.416 139.867 95.441  1.00 41.43 0  159 PHE I CA  1 
ATOM 13634 C C   . PHE I 1 119 ? 118.897 138.438 95.208  1.00 41.43 0  159 PHE I C   1 
ATOM 13635 O O   . PHE I 1 119 ? 118.108 137.492 95.195  1.00 41.43 0  159 PHE I O   1 
ATOM 13636 C CB  . PHE I 1 119 ? 118.448 140.202 96.933  1.00 41.43 0  159 PHE I CB  1 
ATOM 13637 C CG  . PHE I 1 119 ? 117.433 139.456 97.773  1.00 41.43 0  159 PHE I CG  1 
ATOM 13638 C CD1 . PHE I 1 119 ? 116.141 139.982 97.952  1.00 41.43 0  159 PHE I CD1 1 
ATOM 13639 C CD2 . PHE I 1 119 ? 117.779 138.239 98.380  1.00 41.43 0  159 PHE I CD2 1 
ATOM 13640 C CE1 . PHE I 1 119 ? 115.197 139.292 98.729  1.00 41.43 0  159 PHE I CE1 1 
ATOM 13641 C CE2 . PHE I 1 119 ? 116.841 137.556 99.171  1.00 41.43 0  159 PHE I CE2 1 
ATOM 13642 C CZ  . PHE I 1 119 ? 115.549 138.080 99.344  1.00 41.43 0  159 PHE I CZ  1 
ATOM 13643 N N   . ASN I 1 120 ? 120.211 138.288 95.070  1.00 45.69 0  160 ASN I N   1 
ATOM 13644 C CA  . ASN I 1 120 ? 120.878 136.993 95.060  1.00 45.69 0  160 ASN I CA  1 
ATOM 13645 C C   . ASN I 1 120 ? 120.953 136.429 96.487  1.00 45.69 0  160 ASN I C   1 
ATOM 13646 O O   . ASN I 1 120 ? 121.325 137.151 97.411  1.00 45.69 0  160 ASN I O   1 
ATOM 13647 C CB  . ASN I 1 120 ? 122.279 137.161 94.446  1.00 45.69 0  160 ASN I CB  1 
ATOM 13648 C CG  . ASN I 1 120 ? 122.240 137.596 92.990  1.00 45.69 0  160 ASN I CG  1 
ATOM 13649 O OD1 . ASN I 1 120 ? 121.857 136.843 92.108  1.00 45.69 0  160 ASN I OD1 1 
ATOM 13650 N ND2 . ASN I 1 120 ? 122.655 138.800 92.676  1.00 45.69 0  160 ASN I ND2 1 
ATOM 13651 N N   . ILE I 1 121 ? 120.653 135.143 96.665  1.00 47.00 0  161 ILE I N   1 
ATOM 13652 C CA  . ILE I 1 121 ? 120.734 134.412 97.940  1.00 47.00 0  161 ILE I CA  1 
ATOM 13653 C C   . ILE I 1 121 ? 121.206 132.973 97.705  1.00 47.00 0  161 ILE I C   1 
ATOM 13654 O O   . ILE I 1 121 ? 121.160 132.469 96.584  1.00 47.00 0  161 ILE I O   1 
ATOM 13655 C CB  . ILE I 1 121 ? 119.383 134.501 98.689  1.00 47.00 0  161 ILE I CB  1 
ATOM 13656 C CG1 . ILE I 1 121 ? 119.375 133.941 100.125 1.00 47.00 0  161 ILE I CG1 1 
ATOM 13657 C CG2 . ILE I 1 121 ? 118.258 133.793 97.924  1.00 47.00 0  161 ILE I CG2 1 
ATOM 13658 C CD1 . ILE I 1 121 ? 120.411 134.595 101.044 1.00 47.00 0  161 ILE I CD1 1 
ATOM 13659 N N   . THR I 1 122 ? 121.690 132.299 98.747  1.00 57.30 0  162 THR I N   1 
ATOM 13660 C CA  . THR I 1 122 ? 122.263 130.944 98.675  1.00 57.30 0  162 THR I CA  1 
ATOM 13661 C C   . THR I 1 122 ? 121.372 129.937 99.419  1.00 57.30 0  162 THR I C   1 
ATOM 13662 O O   . THR I 1 122 ? 121.609 129.622 100.582 1.00 57.30 0  162 THR I O   1 
ATOM 13663 C CB  . THR I 1 122 ? 123.705 130.972 99.203  1.00 57.30 0  162 THR I CB  1 
ATOM 13664 O OG1 . THR I 1 122 ? 124.432 132.017 98.592  1.00 57.30 0  162 THR I OG1 1 
ATOM 13665 C CG2 . THR I 1 122 ? 124.470 129.693 98.892  1.00 57.30 0  162 THR I CG2 1 
ATOM 13666 N N   . THR I 1 123 ? 120.300 129.474 98.761  1.00 55.09 0  163 THR I N   1 
ATOM 13667 C CA  . THR I 1 123 ? 119.163 128.753 99.379  1.00 55.09 0  163 THR I CA  1 
ATOM 13668 C C   . THR I 1 123 ? 119.549 127.469 100.119 1.00 55.09 0  163 THR I C   1 
ATOM 13669 O O   . THR I 1 123 ? 118.985 127.169 101.168 1.00 55.09 0  163 THR I O   1 
ATOM 13670 C CB  . THR I 1 123 ? 118.114 128.432 98.301  1.00 55.09 0  163 THR I CB  1 
ATOM 13671 O OG1 . THR I 1 123 ? 117.713 129.632 97.689  1.00 55.09 0  163 THR I OG1 1 
ATOM 13672 C CG2 . THR I 1 123 ? 116.851 127.762 98.838  1.00 55.09 0  163 THR I CG2 1 
ATOM 13673 N N   . GLU I 1 124 ? 120.542 126.737 99.617  1.00 63.70 0  164 GLU I N   1 
ATOM 13674 C CA  . GLU I 1 124 ? 121.273 125.700 100.357 1.00 63.70 0  164 GLU I CA  1 
ATOM 13675 C C   . GLU I 1 124 ? 122.769 126.016 100.262 1.00 63.70 0  164 GLU I C   1 
ATOM 13676 O O   . GLU I 1 124 ? 123.254 126.454 99.217  1.00 63.70 0  164 GLU I O   1 
ATOM 13677 C CB  . GLU I 1 124 ? 120.944 124.293 99.833  1.00 63.70 0  164 GLU I CB  1 
ATOM 13678 C CG  . GLU I 1 124 ? 119.557 123.830 100.303 1.00 63.70 0  164 GLU I CG  1 
ATOM 13679 C CD  . GLU I 1 124 ? 119.188 122.465 99.711  1.00 63.70 0  164 GLU I CD  1 
ATOM 13680 O OE1 . GLU I 1 124 ? 118.997 122.377 98.476  1.00 63.70 0  164 GLU I OE1 1 
ATOM 13681 O OE2 . GLU I 1 124 ? 119.057 121.482 100.478 1.00 63.70 -1 164 GLU I OE2 1 
ATOM 13682 N N   . LEU I 1 125 ? 123.497 125.892 101.373 1.00 64.96 0  165 LEU I N   1 
ATOM 13683 C CA  . LEU I 1 125 ? 124.770 126.596 101.530 1.00 64.96 0  165 LEU I CA  1 
ATOM 13684 C C   . LEU I 1 125 ? 125.904 126.004 100.666 1.00 64.96 0  165 LEU I C   1 
ATOM 13685 O O   . LEU I 1 125 ? 125.992 124.791 100.481 1.00 64.96 0  165 LEU I O   1 
ATOM 13686 C CB  . LEU I 1 125 ? 125.089 126.705 103.032 1.00 64.96 0  165 LEU I CB  1 
ATOM 13687 C CG  . LEU I 1 125 ? 126.220 127.682 103.406 1.00 64.96 0  165 LEU I CG  1 
ATOM 13688 C CD1 . LEU I 1 125 ? 126.003 129.102 102.873 1.00 64.96 0  165 LEU I CD1 1 
ATOM 13689 C CD2 . LEU I 1 125 ? 126.293 127.796 104.927 1.00 64.96 0  165 LEU I CD2 1 
ATOM 13690 N N   . ARG I 1 126 ? 126.775 126.882 100.141 1.00 65.48 0  166 ARG I N   1 
ATOM 13691 C CA  . ARG I 1 126 ? 127.938 126.565 99.278  1.00 65.48 0  166 ARG I CA  1 
ATOM 13692 C C   . ARG I 1 126 ? 127.609 125.775 97.992  1.00 65.48 0  166 ARG I C   1 
ATOM 13693 O O   . ARG I 1 126 ? 128.429 125.005 97.490  1.00 65.48 0  166 ARG I O   1 
ATOM 13694 C CB  . ARG I 1 126 ? 129.092 125.972 100.121 1.00 65.48 0  166 ARG I CB  1 
ATOM 13695 C CG  . ARG I 1 126 ? 129.718 126.962 101.126 1.00 65.48 0  166 ARG I CG  1 
ATOM 13696 C CD  . ARG I 1 126 ? 130.890 127.783 100.567 1.00 65.48 0  166 ARG I CD  1 
ATOM 13697 N NE  . ARG I 1 126 ? 130.487 128.690 99.474  1.00 65.48 0  166 ARG I NE  1 
ATOM 13698 C CZ  . ARG I 1 126 ? 130.717 128.557 98.179  1.00 65.48 0  166 ARG I CZ  1 
ATOM 13699 N NH1 . ARG I 1 126 ? 130.237 129.428 97.345  1.00 65.48 1  166 ARG I NH1 1 
ATOM 13700 N NH2 . ARG I 1 126 ? 131.398 127.572 97.672  1.00 65.48 0  166 ARG I NH2 1 
ATOM 13701 N N   . CYS I 1 127 ? 126.430 126.017 97.420  1.00 64.11 0  167 CYS I N   1 
ATOM 13702 C CA  . CYS I 1 127 ? 126.038 125.583 96.073  1.00 64.11 0  167 CYS I CA  1 
ATOM 13703 C C   . CYS I 1 127 ? 125.185 126.659 95.361  1.00 64.11 0  167 CYS I C   1 
ATOM 13704 O O   . CYS I 1 127 ? 125.250 127.840 95.717  1.00 64.11 0  167 CYS I O   1 
ATOM 13705 C CB  . CYS I 1 127 ? 125.363 124.212 96.174  1.00 64.11 0  167 CYS I CB  1 
ATOM 13706 S SG  . CYS I 1 127 ? 123.795 124.190 97.065  1.00 64.11 0  167 CYS I SG  1 
ATOM 13707 N N   . LYS I 1 128 ? 124.449 126.288 94.305  1.00 57.25 0  168 LYS I N   1 
ATOM 13708 C CA  . LYS I 1 128 ? 123.859 127.219 93.330  1.00 57.25 0  168 LYS I CA  1 
ATOM 13709 C C   . LYS I 1 128 ? 122.997 128.317 93.968  1.00 57.25 0  168 LYS I C   1 
ATOM 13710 O O   . LYS I 1 128 ? 122.055 128.028 94.707  1.00 57.25 0  168 LYS I O   1 
ATOM 13711 C CB  . LYS I 1 128 ? 123.089 126.408 92.274  1.00 57.25 0  168 LYS I CB  1 
ATOM 13712 C CG  . LYS I 1 128 ? 122.444 127.309 91.209  1.00 57.25 0  168 LYS I CG  1 
ATOM 13713 C CD  . LYS I 1 128 ? 122.047 126.560 89.932  1.00 57.25 0  168 LYS I CD  1 
ATOM 13714 C CE  . LYS I 1 128 ? 123.285 126.190 89.109  1.00 57.25 0  168 LYS I CE  1 
ATOM 13715 N NZ  . LYS I 1 128 ? 122.916 125.557 87.822  1.00 57.25 1  168 LYS I NZ  1 
ATOM 13716 N N   . ARG I 1 129 ? 123.318 129.577 93.640  1.00 56.81 0  169 ARG I N   1 
ATOM 13717 C CA  . ARG I 1 129 ? 122.563 130.780 94.033  1.00 56.81 0  169 ARG I CA  1 
ATOM 13718 C C   . ARG I 1 129 ? 121.158 130.815 93.434  1.00 56.81 0  169 ARG I C   1 
ATOM 13719 O O   . ARG I 1 129 ? 120.851 130.130 92.461  1.00 56.81 0  169 ARG I O   1 
ATOM 13720 C CB  . ARG I 1 129 ? 123.346 132.067 93.693  1.00 56.81 0  169 ARG I CB  1 
ATOM 13721 C CG  . ARG I 1 129 ? 123.558 132.304 92.186  1.00 56.81 0  169 ARG I CG  1 
ATOM 13722 C CD  . ARG I 1 129 ? 124.079 133.720 91.914  1.00 56.81 0  169 ARG I CD  1 
ATOM 13723 N NE  . ARG I 1 129 ? 124.464 133.879 90.497  1.00 56.81 0  169 ARG I NE  1 
ATOM 13724 C CZ  . ARG I 1 129 ? 124.136 134.839 89.648  1.00 56.81 0  169 ARG I CZ  1 
ATOM 13725 N NH1 . ARG I 1 129 ? 124.615 134.817 88.439  1.00 56.81 1  169 ARG I NH1 1 
ATOM 13726 N NH2 . ARG I 1 129 ? 123.346 135.833 89.935  1.00 56.81 0  169 ARG I NH2 1 
ATOM 13727 N N   . GLU I 1 130 ? 120.316 131.670 93.988  1.00 51.41 0  170 GLU I N   1 
ATOM 13728 C CA  . GLU I 1 130 ? 118.935 131.868 93.567  1.00 51.41 0  170 GLU I CA  1 
ATOM 13729 C C   . GLU I 1 130 ? 118.542 133.345 93.699  1.00 51.41 0  170 GLU I C   1 
ATOM 13730 O O   . GLU I 1 130 ? 119.096 134.074 94.521  1.00 51.41 0  170 GLU I O   1 
ATOM 13731 C CB  . GLU I 1 130 ? 118.053 130.933 94.412  1.00 51.41 0  170 GLU I CB  1 
ATOM 13732 C CG  . GLU I 1 130 ? 116.554 131.059 94.110  1.00 51.41 0  170 GLU I CG  1 
ATOM 13733 C CD  . GLU I 1 130 ? 115.701 129.954 94.751  1.00 51.41 0  170 GLU I CD  1 
ATOM 13734 O OE1 . GLU I 1 130 ? 116.200 129.195 95.612  1.00 51.41 0  170 GLU I OE1 1 
ATOM 13735 O OE2 . GLU I 1 130 ? 114.497 129.872 94.415  1.00 51.41 -1 170 GLU I OE2 1 
ATOM 13736 N N   . LYS I 1 131 ? 117.565 133.786 92.906  1.00 44.93 0  171 LYS I N   1 
ATOM 13737 C CA  . LYS I 1 131 ? 116.956 135.109 93.012  1.00 44.93 0  171 LYS I CA  1 
ATOM 13738 C C   . LYS I 1 131 ? 115.657 135.009 93.804  1.00 44.93 0  171 LYS I C   1 
ATOM 13739 O O   . LYS I 1 131 ? 114.781 134.222 93.457  1.00 44.93 0  171 LYS I O   1 
ATOM 13740 C CB  . LYS I 1 131 ? 116.717 135.656 91.598  1.00 44.93 0  171 LYS I CB  1 
ATOM 13741 C CG  . LYS I 1 131 ? 116.059 137.042 91.599  1.00 44.93 0  171 LYS I CG  1 
ATOM 13742 C CD  . LYS I 1 131 ? 115.869 137.537 90.162  1.00 44.93 0  171 LYS I CD  1 
ATOM 13743 C CE  . LYS I 1 131 ? 115.168 138.898 90.153  1.00 44.93 0  171 LYS I CE  1 
ATOM 13744 N NZ  . LYS I 1 131 ? 114.967 139.390 88.769  1.00 44.93 1  171 LYS I NZ  1 
ATOM 13745 N N   . LYS I 1 132 ? 115.508 135.851 94.821  1.00 44.61 0  172 LYS I N   1 
ATOM 13746 C CA  . LYS I 1 132 ? 114.290 136.000 95.636  1.00 44.61 0  172 LYS I CA  1 
ATOM 13747 C C   . LYS I 1 132 ? 113.914 137.478 95.728  1.00 44.61 0  172 LYS I C   1 
ATOM 13748 O O   . LYS I 1 132 ? 114.717 138.346 95.382  1.00 44.61 0  172 LYS I O   1 
ATOM 13749 C CB  . LYS I 1 132 ? 114.508 135.401 97.036  1.00 44.61 0  172 LYS I CB  1 
ATOM 13750 C CG  . LYS I 1 132 ? 114.784 133.891 97.089  1.00 44.61 0  172 LYS I CG  1 
ATOM 13751 C CD  . LYS I 1 132 ? 113.635 133.008 96.584  1.00 44.61 0  172 LYS I CD  1 
ATOM 13752 C CE  . LYS I 1 132 ? 113.786 131.591 97.160  1.00 44.61 0  172 LYS I CE  1 
ATOM 13753 N NZ  . LYS I 1 132 ? 112.862 130.628 96.509  1.00 44.61 1  172 LYS I NZ  1 
ATOM 13754 N N   . ASN I 1 133 ? 112.687 137.778 96.145  1.00 43.06 0  173 ASN I N   1 
ATOM 13755 C CA  . ASN I 1 133 ? 112.181 139.149 96.200  1.00 43.06 0  173 ASN I CA  1 
ATOM 13756 C C   . ASN I 1 133 ? 111.315 139.418 97.437  1.00 43.06 0  173 ASN I C   1 
ATOM 13757 O O   . ASN I 1 133 ? 110.698 138.511 97.994  1.00 43.06 0  173 ASN I O   1 
ATOM 13758 C CB  . ASN I 1 133 ? 111.451 139.481 94.888  1.00 43.06 0  173 ASN I CB  1 
ATOM 13759 C CG  . ASN I 1 133 ? 110.123 138.764 94.755  1.00 43.06 0  173 ASN I CG  1 
ATOM 13760 O OD1 . ASN I 1 133 ? 109.099 139.226 95.230  1.00 43.06 0  173 ASN I OD1 1 
ATOM 13761 N ND2 . ASN I 1 133 ? 110.093 137.625 94.109  1.00 43.06 0  173 ASN I ND2 1 
ATOM 13762 N N   . ALA I 1 134 ? 111.292 140.678 97.862  1.00 43.05 0  174 ALA I N   1 
ATOM 13763 C CA  . ALA I 1 134 ? 110.602 141.184 99.044  1.00 43.05 0  174 ALA I CA  1 
ATOM 13764 C C   . ALA I 1 134 ? 110.447 142.708 98.935  1.00 43.05 0  174 ALA I C   1 
ATOM 13765 O O   . ALA I 1 134 ? 111.117 143.341 98.121  1.00 43.05 0  174 ALA I O   1 
ATOM 13766 C CB  . ALA I 1 134 ? 111.430 140.820 100.280 1.00 43.05 0  174 ALA I CB  1 
ATOM 13767 N N   . LEU I 1 135 ? 109.618 143.320 99.776  1.00 43.51 0  175 LEU I N   1 
ATOM 13768 C CA  . LEU I 1 135 ? 109.529 144.778 99.869  1.00 43.51 0  175 LEU I CA  1 
ATOM 13769 C C   . LEU I 1 135 ? 109.930 145.273 101.262 1.00 43.51 0  175 LEU I C   1 
ATOM 13770 O O   . LEU I 1 135 ? 109.799 144.565 102.255 1.00 43.51 0  175 LEU I O   1 
ATOM 13771 C CB  . LEU I 1 135 ? 108.191 145.331 99.335  1.00 43.51 0  175 LEU I CB  1 
ATOM 13772 C CG  . LEU I 1 135 ? 106.856 144.764 99.839  1.00 43.51 0  175 LEU I CG  1 
ATOM 13773 C CD1 . LEU I 1 135 ? 106.490 143.422 99.209  1.00 43.51 0  175 LEU I CD1 1 
ATOM 13774 C CD2 . LEU I 1 135 ? 106.788 144.629 101.351 1.00 43.51 0  175 LEU I CD2 1 
ATOM 13775 N N   . PHE I 1 136 ? 110.470 146.486 101.325 1.00 39.28 0  176 PHE I N   1 
ATOM 13776 C CA  . PHE I 1 136 ? 111.036 147.080 102.535 1.00 39.28 0  176 PHE I CA  1 
ATOM 13777 C C   . PHE I 1 136 ? 110.505 148.495 102.733 1.00 39.28 0  176 PHE I C   1 
ATOM 13778 O O   . PHE I 1 136 ? 110.382 149.248 101.762 1.00 39.28 0  176 PHE I O   1 
ATOM 13779 C CB  . PHE I 1 136 ? 112.561 147.101 102.424 1.00 39.28 0  176 PHE I CB  1 
ATOM 13780 C CG  . PHE I 1 136 ? 113.192 145.735 102.283 1.00 39.28 0  176 PHE I CG  1 
ATOM 13781 C CD1 . PHE I 1 136 ? 113.453 144.965 103.427 1.00 39.28 0  176 PHE I CD1 1 
ATOM 13782 C CD2 . PHE I 1 136 ? 113.539 145.242 101.015 1.00 39.28 0  176 PHE I CD2 1 
ATOM 13783 C CE1 . PHE I 1 136 ? 114.070 143.709 103.308 1.00 39.28 0  176 PHE I CE1 1 
ATOM 13784 C CE2 . PHE I 1 136 ? 114.149 143.982 100.895 1.00 39.28 0  176 PHE I CE2 1 
ATOM 13785 C CZ  . PHE I 1 136 ? 114.418 143.217 102.041 1.00 39.28 0  176 PHE I CZ  1 
ATOM 13786 N N   . TYR I 1 137 ? 110.223 148.889 103.975 1.00 34.84 0  177 TYR I N   1 
ATOM 13787 C CA  . TYR I 1 137 ? 109.989 150.297 104.278 1.00 34.84 0  177 TYR I CA  1 
ATOM 13788 C C   . TYR I 1 137 ? 111.246 151.098 103.918 1.00 34.84 0  177 TYR I C   1 
ATOM 13789 O O   . TYR I 1 137 ? 112.360 150.674 104.224 1.00 34.84 0  177 TYR I O   1 
ATOM 13790 C CB  . TYR I 1 137 ? 109.657 150.488 105.756 1.00 34.84 0  177 TYR I CB  1 
ATOM 13791 C CG  . TYR I 1 137 ? 108.625 149.550 106.345 1.00 34.84 0  177 TYR I CG  1 
ATOM 13792 C CD1 . TYR I 1 137 ? 107.302 149.543 105.871 1.00 34.84 0  177 TYR I CD1 1 
ATOM 13793 C CD2 . TYR I 1 137 ? 108.978 148.742 107.440 1.00 34.84 0  177 TYR I CD2 1 
ATOM 13794 C CE1 . TYR I 1 137 ? 106.337 148.721 106.488 1.00 34.84 0  177 TYR I CE1 1 
ATOM 13795 C CE2 . TYR I 1 137 ? 108.018 147.929 108.069 1.00 34.84 0  177 TYR I CE2 1 
ATOM 13796 C CZ  . TYR I 1 137 ? 106.696 147.912 107.592 1.00 34.84 0  177 TYR I CZ  1 
ATOM 13797 O OH  . TYR I 1 137 ? 105.770 147.125 108.207 1.00 34.84 0  177 TYR I OH  1 
ATOM 13798 N N   . LYS I 1 138 ? 111.110 152.248 103.258 1.00 33.80 0  178 LYS I N   1 
ATOM 13799 C CA  . LYS I 1 138 ? 112.253 152.892 102.592 1.00 33.80 0  178 LYS I CA  1 
ATOM 13800 C C   . LYS I 1 138 ? 113.388 153.243 103.552 1.00 33.80 0  178 LYS I C   1 
ATOM 13801 O O   . LYS I 1 138 ? 114.552 153.149 103.187 1.00 33.80 0  178 LYS I O   1 
ATOM 13802 C CB  . LYS I 1 138 ? 111.752 154.110 101.810 1.00 33.80 0  178 LYS I CB  1 
ATOM 13803 C CG  . LYS I 1 138 ? 112.865 154.690 100.925 1.00 33.80 0  178 LYS I CG  1 
ATOM 13804 C CD  . LYS I 1 138 ? 112.336 155.648 99.851  1.00 33.80 0  178 LYS I CD  1 
ATOM 13805 C CE  . LYS I 1 138 ? 111.647 156.877 100.453 1.00 33.80 0  178 LYS I CE  1 
ATOM 13806 N NZ  . LYS I 1 138 ? 111.195 157.812 99.393  1.00 33.80 1  178 LYS I NZ  1 
ATOM 13807 N N   . LEU I 1 139 ? 113.057 153.563 104.799 1.00 26.91 0  179 LEU I N   1 
ATOM 13808 C CA  . LEU I 1 139 ? 114.020 153.897 105.848 1.00 26.91 0  179 LEU I CA  1 
ATOM 13809 C C   . LEU I 1 139 ? 114.990 152.754 106.202 1.00 26.91 0  179 LEU I C   1 
ATOM 13810 O O   . LEU I 1 139 ? 116.047 153.021 106.762 1.00 26.91 0  179 LEU I O   1 
ATOM 13811 C CB  . LEU I 1 139 ? 113.256 154.352 107.101 1.00 26.91 0  179 LEU I CB  1 
ATOM 13812 C CG  . LEU I 1 139 ? 112.323 155.557 106.887 1.00 26.91 0  179 LEU I CG  1 
ATOM 13813 C CD1 . LEU I 1 139 ? 111.593 155.865 108.188 1.00 26.91 0  179 LEU I CD1 1 
ATOM 13814 C CD2 . LEU I 1 139 ? 113.083 156.803 106.446 1.00 26.91 0  179 LEU I CD2 1 
ATOM 13815 N N   . ASP I 1 140 ? 114.685 151.498 105.872 1.00 31.95 0  180 ASP I N   1 
ATOM 13816 C CA  . ASP I 1 140 ? 115.604 150.363 106.066 1.00 31.95 0  180 ASP I CA  1 
ATOM 13817 C C   . ASP I 1 140 ? 116.738 150.308 105.027 1.00 31.95 0  180 ASP I C   1 
ATOM 13818 O O   . ASP I 1 140 ? 117.626 149.464 105.126 1.00 31.95 0  180 ASP I O   1 
ATOM 13819 C CB  . ASP I 1 140 ? 114.812 149.044 106.032 1.00 31.95 0  180 ASP I CB  1 
ATOM 13820 C CG  . ASP I 1 140 ? 113.848 148.870 107.211 1.00 31.95 0  180 ASP I CG  1 
ATOM 13821 O OD1 . ASP I 1 140 ? 114.205 149.267 108.338 1.00 31.95 0  180 ASP I OD1 1 
ATOM 13822 O OD2 . ASP I 1 140 ? 112.761 148.279 107.040 1.00 31.95 -1 180 ASP I OD2 1 
ATOM 13823 N N   . ILE I 1 141 ? 116.715 151.165 104.006 1.00 35.07 0  181 ILE I N   1 
ATOM 13824 C CA  . ILE I 1 141 ? 117.475 150.991 102.767 1.00 35.07 0  181 ILE I CA  1 
ATOM 13825 C C   . ILE I 1 141 ? 118.283 152.248 102.425 1.00 35.07 0  181 ILE I C   1 
ATOM 13826 O O   . ILE I 1 141 ? 117.821 153.365 102.645 1.00 35.07 0  181 ILE I O   1 
ATOM 13827 C CB  . ILE I 1 141 ? 116.489 150.640 101.634 1.00 35.07 0  181 ILE I CB  1 
ATOM 13828 C CG1 . ILE I 1 141 ? 115.520 149.484 101.956 1.00 35.07 0  181 ILE I CG1 1 
ATOM 13829 C CG2 . ILE I 1 141 ? 117.243 150.316 100.347 1.00 35.07 0  181 ILE I CG2 1 
ATOM 13830 C CD1 . ILE I 1 141 ? 116.198 148.135 102.214 1.00 35.07 0  181 ILE I CD1 1 
ATOM 13831 N N   . VAL I 1 142 ? 119.460 152.091 101.818 1.00 36.85 0  182 VAL I N   1 
ATOM 13832 C CA  . VAL I 1 142 ? 120.225 153.190 101.197 1.00 36.85 0  182 VAL I CA  1 
ATOM 13833 C C   . VAL I 1 142 ? 120.426 152.944 99.711  1.00 36.85 0  182 VAL I C   1 
ATOM 13834 O O   . VAL I 1 142 ? 120.576 151.803 99.276  1.00 36.85 0  182 VAL I O   1 
ATOM 13835 C CB  . VAL I 1 142 ? 121.581 153.436 101.871 1.00 36.85 0  182 VAL I CB  1 
ATOM 13836 C CG1 . VAL I 1 142 ? 121.372 153.935 103.298 1.00 36.85 0  182 VAL I CG1 1 
ATOM 13837 C CG2 . VAL I 1 142 ? 122.486 152.200 101.888 1.00 36.85 0  182 VAL I CG2 1 
ATOM 13838 N N   . GLN I 1 143 ? 120.435 154.018 98.928  1.00 41.74 0  183 GLN I N   1 
ATOM 13839 C CA  . GLN I 1 143 ? 120.614 153.977 97.480  1.00 41.74 0  183 GLN I CA  1 
ATOM 13840 C C   . GLN I 1 143 ? 122.082 154.230 97.148  1.00 41.74 0  183 GLN I C   1 
ATOM 13841 O O   . GLN I 1 143 ? 122.648 155.244 97.559  1.00 41.74 0  183 GLN I O   1 
ATOM 13842 C CB  . GLN I 1 143 ? 119.707 155.041 96.853  1.00 41.74 0  183 GLN I CB  1 
ATOM 13843 C CG  . GLN I 1 143 ? 119.609 154.919 95.326  1.00 41.74 0  183 GLN I CG  1 
ATOM 13844 C CD  . GLN I 1 143 ? 118.653 155.947 94.721  1.00 41.74 0  183 GLN I CD  1 
ATOM 13845 O OE1 . GLN I 1 143 ? 118.226 156.903 95.354  1.00 41.74 0  183 GLN I OE1 1 
ATOM 13846 N NE2 . GLN I 1 143 ? 118.290 155.823 93.465  1.00 41.74 0  183 GLN I NE2 1 
ATOM 13847 N N   . LEU I 1 144 ? 122.714 153.319 96.416  1.00 41.01 0  184 LEU I N   1 
ATOM 13848 C CA  . LEU I 1 144 ? 124.098 153.480 95.975  1.00 41.01 0  184 LEU I CA  1 
ATOM 13849 C C   . LEU I 1 144 ? 124.179 154.551 94.877  1.00 41.01 0  184 LEU I C   1 
ATOM 13850 O O   . LEU I 1 144 ? 123.165 154.925 94.288  1.00 41.01 0  184 LEU I O   1 
ATOM 13851 C CB  . LEU I 1 144 ? 124.668 152.126 95.526  1.00 41.01 0  184 LEU I CB  1 
ATOM 13852 C CG  . LEU I 1 144 ? 125.108 151.225 96.694  1.00 41.01 0  184 LEU I CG  1 
ATOM 13853 C CD1 . LEU I 1 144 ? 123.947 150.683 97.527  1.00 41.01 0  184 LEU I CD1 1 
ATOM 13854 C CD2 . LEU I 1 144 ? 125.865 150.018 96.149  1.00 41.01 0  184 LEU I CD2 1 
ATOM 13855 N N   . ASP I 1 145 ? 125.377 155.069 94.628  1.00 43.21 0  185 ASP I N   1 
ATOM 13856 C CA  . ASP I 1 145 ? 125.604 156.304 93.864  1.00 43.21 0  185 ASP I CA  1 
ATOM 13857 C C   . ASP I 1 145 ? 125.024 156.348 92.432  1.00 43.21 0  185 ASP I C   1 
ATOM 13858 O O   . ASP I 1 145 ? 124.909 155.340 91.732  1.00 43.21 0  185 ASP I O   1 
ATOM 13859 C CB  . ASP I 1 145 ? 127.101 156.665 93.858  1.00 43.21 0  185 ASP I CB  1 
ATOM 13860 C CG  . ASP I 1 145 ? 128.057 155.650 93.207  1.00 43.21 0  185 ASP I CG  1 
ATOM 13861 O OD1 . ASP I 1 145 ? 127.667 154.505 92.889  1.00 43.21 0  185 ASP I OD1 1 
ATOM 13862 O OD2 . ASP I 1 145 ? 129.245 156.006 93.032  1.00 43.21 -1 185 ASP I OD2 1 
ATOM 13863 N N   . GLY I 1 146 ? 124.692 157.565 91.987  1.00 45.74 0  186 GLY I N   1 
ATOM 13864 C CA  . GLY I 1 146 ? 124.063 157.863 90.694  1.00 45.74 0  186 GLY I CA  1 
ATOM 13865 C C   . GLY I 1 146 ? 122.532 157.802 90.718  1.00 45.74 0  186 GLY I C   1 
ATOM 13866 O O   . GLY I 1 146 ? 121.911 157.656 91.773  1.00 45.74 0  186 GLY I O   1 
ATOM 13867 N N   . ASN I 1 147 ? 121.910 157.895 89.538  1.00 49.97 0  187 ASN I N   1 
ATOM 13868 C CA  . ASN I 1 147 ? 120.453 157.773 89.363  1.00 49.97 0  187 ASN I CA  1 
ATOM 13869 C C   . ASN I 1 147 ? 119.932 156.395 89.825  1.00 49.97 0  187 ASN I C   1 
ATOM 13870 O O   . ASN I 1 147 ? 118.857 156.301 90.409  1.00 49.97 0  187 ASN I O   1 
ATOM 13871 C CB  . ASN I 1 147 ? 120.128 158.048 87.885  1.00 49.97 0  187 ASN I CB  1 
ATOM 13872 C CG  . ASN I 1 147 ? 118.633 158.114 87.634  1.00 49.97 0  187 ASN I CG  1 
ATOM 13873 O OD1 . ASN I 1 147 ? 117.909 158.876 88.256  1.00 49.97 0  187 ASN I OD1 1 
ATOM 13874 N ND2 . ASN I 1 147 ? 118.121 157.329 86.719  1.00 49.97 0  187 ASN I ND2 1 
ATOM 13875 N N   . SER I 1 148 ? 120.752 155.359 89.618  1.00 44.89 0  188 SER I N   1 
ATOM 13876 C CA  . SER I 1 148 ? 120.851 154.122 90.399  1.00 44.89 0  188 SER I CA  1 
ATOM 13877 C C   . SER I 1 148 ? 119.567 153.353 90.726  1.00 44.89 0  188 SER I C   1 
ATOM 13878 O O   . SER I 1 148 ? 118.808 153.690 91.633  1.00 44.89 0  188 SER I O   1 
ATOM 13879 C CB  . SER I 1 148 ? 121.599 154.437 91.690  1.00 44.89 0  188 SER I CB  1 
ATOM 13880 O OG  . SER I 1 148 ? 121.883 153.262 92.402  1.00 44.89 0  188 SER I OG  1 
ATOM 13881 N N   . SER I 1 149 ? 119.408 152.197 90.094  1.00 43.33 0  189 SER I N   1 
ATOM 13882 C CA  . SER I 1 149 ? 118.505 151.134 90.546  1.00 43.33 0  189 SER I CA  1 
ATOM 13883 C C   . SER I 1 149 ? 119.069 150.294 91.707  1.00 43.33 0  189 SER I C   1 
ATOM 13884 O O   . SER I 1 149 ? 118.461 149.291 92.082  1.00 43.33 0  189 SER I O   1 
ATOM 13885 C CB  . SER I 1 149 ? 118.220 150.232 89.349  1.00 43.33 0  189 SER I CB  1 
ATOM 13886 O OG  . SER I 1 149 ? 119.437 149.683 88.870  1.00 43.33 0  189 SER I OG  1 
ATOM 13887 N N   . GLN I 1 150 ? 120.237 150.651 92.254  1.00 41.99 0  190 GLN I N   1 
ATOM 13888 C CA  . GLN I 1 150 ? 121.025 149.810 93.156  1.00 41.99 0  190 GLN I CA  1 
ATOM 13889 C C   . GLN I 1 150 ? 120.903 150.265 94.611  1.00 41.99 0  190 GLN I C   1 
ATOM 13890 O O   . GLN I 1 150 ? 121.106 151.436 94.930  1.00 41.99 0  190 GLN I O   1 
ATOM 13891 C CB  . GLN I 1 150 ? 122.502 149.838 92.737  1.00 41.99 0  190 GLN I CB  1 
ATOM 13892 C CG  . GLN I 1 150 ? 122.749 149.410 91.285  1.00 41.99 0  190 GLN I CG  1 
ATOM 13893 C CD  . GLN I 1 150 ? 122.279 147.987 91.024  1.00 41.99 0  190 GLN I CD  1 
ATOM 13894 O OE1 . GLN I 1 150 ? 122.913 147.022 91.421  1.00 41.99 0  190 GLN I OE1 1 
ATOM 13895 N NE2 . GLN I 1 150 ? 121.167 147.803 90.350  1.00 41.99 0  190 GLN I NE2 1 
ATOM 13896 N N   . TYR I 1 151 ? 120.618 149.331 95.514  1.00 41.01 0  191 TYR I N   1 
ATOM 13897 C CA  . TYR I 1 151 ? 120.356 149.633 96.921  1.00 41.01 0  191 TYR I CA  1 
ATOM 13898 C C   . TYR I 1 151 ? 120.981 148.595 97.858  1.00 41.01 0  191 TYR I C   1 
ATOM 13899 O O   . TYR I 1 151 ? 121.309 147.489 97.436  1.00 41.01 0  191 TYR I O   1 
ATOM 13900 C CB  . TYR I 1 151 ? 118.846 149.710 97.152  1.00 41.01 0  191 TYR I CB  1 
ATOM 13901 C CG  . TYR I 1 151 ? 118.107 150.838 96.457  1.00 41.01 0  191 TYR I CG  1 
ATOM 13902 C CD1 . TYR I 1 151 ? 117.687 150.688 95.125  1.00 41.01 0  191 TYR I CD1 1 
ATOM 13903 C CD2 . TYR I 1 151 ? 117.762 152.004 97.164  1.00 41.01 0  191 TYR I CD2 1 
ATOM 13904 C CE1 . TYR I 1 151 ? 116.923 151.693 94.503  1.00 41.01 0  191 TYR I CE1 1 
ATOM 13905 C CE2 . TYR I 1 151 ? 116.960 152.989 96.567  1.00 41.01 0  191 TYR I CE2 1 
ATOM 13906 C CZ  . TYR I 1 151 ? 116.545 152.839 95.233  1.00 41.01 0  191 TYR I CZ  1 
ATOM 13907 O OH  . TYR I 1 151 ? 115.787 153.803 94.656  1.00 41.01 0  191 TYR I OH  1 
ATOM 13908 N N   . ARG I 1 152 ? 121.130 148.929 99.142  1.00 38.39 0  192 ARG I N   1 
ATOM 13909 C CA  . ARG I 1 152 ? 121.673 148.044 100.189 1.00 38.39 0  192 ARG I CA  1 
ATOM 13910 C C   . ARG I 1 152 ? 120.939 148.264 101.510 1.00 38.39 0  192 ARG I C   1 
ATOM 13911 O O   . ARG I 1 152 ? 120.403 149.346 101.742 1.00 38.39 0  192 ARG I O   1 
ATOM 13912 C CB  . ARG I 1 152 ? 123.186 148.299 100.281 1.00 38.39 0  192 ARG I CB  1 
ATOM 13913 C CG  . ARG I 1 152 ? 123.947 147.417 101.283 1.00 38.39 0  192 ARG I CG  1 
ATOM 13914 C CD  . ARG I 1 152 ? 125.464 147.660 101.226 1.00 38.39 0  192 ARG I CD  1 
ATOM 13915 N NE  . ARG I 1 152 ? 125.807 149.050 101.588 1.00 38.39 0  192 ARG I NE  1 
ATOM 13916 C CZ  . ARG I 1 152 ? 126.982 149.639 101.449 1.00 38.39 0  192 ARG I CZ  1 
ATOM 13917 N NH1 . ARG I 1 152 ? 127.100 150.912 101.685 1.00 38.39 1  192 ARG I NH1 1 
ATOM 13918 N NH2 . ARG I 1 152 ? 128.058 149.009 101.091 1.00 38.39 0  192 ARG I NH2 1 
ATOM 13919 N N   . LEU I 1 153 ? 120.906 147.257 102.381 1.00 33.62 0  193 LEU I N   1 
ATOM 13920 C CA  . LEU I 1 153 ? 120.342 147.406 103.724 1.00 33.62 0  193 LEU I CA  1 
ATOM 13921 C C   . LEU I 1 153 ? 121.138 148.446 104.521 1.00 33.62 0  193 LEU I C   1 
ATOM 13922 O O   . LEU I 1 153 ? 122.365 148.409 104.525 1.00 33.62 0  193 LEU I O   1 
ATOM 13923 C CB  . LEU I 1 153 ? 120.350 146.062 104.467 1.00 33.62 0  193 LEU I CB  1 
ATOM 13924 C CG  . LEU I 1 153 ? 119.576 144.920 103.800 1.00 33.62 0  193 LEU I CG  1 
ATOM 13925 C CD1 . LEU I 1 153 ? 119.577 143.717 104.735 1.00 33.62 0  193 LEU I CD1 1 
ATOM 13926 C CD2 . LEU I 1 153 ? 118.130 145.297 103.507 1.00 33.62 0  193 LEU I CD2 1 
ATOM 13927 N N   . ILE I 1 154 ? 120.456 149.354 105.220 1.00 33.00 0  194 ILE I N   1 
ATOM 13928 C CA  . ILE I 1 154 ? 121.057 150.571 105.789 1.00 33.00 0  194 ILE I CA  1 
ATOM 13929 C C   . ILE I 1 154 ? 122.238 150.326 106.726 1.00 33.00 0  194 ILE I C   1 
ATOM 13930 O O   . ILE I 1 154 ? 123.148 151.149 106.788 1.00 33.00 0  194 ILE I O   1 
ATOM 13931 C CB  . ILE I 1 154 ? 119.970 151.414 106.486 1.00 33.00 0  194 ILE I CB  1 
ATOM 13932 C CG1 . ILE I 1 154 ? 120.539 152.774 106.935 1.00 33.00 0  194 ILE I CG1 1 
ATOM 13933 C CG2 . ILE I 1 154 ? 119.339 150.689 107.691 1.00 33.00 0  194 ILE I CG2 1 
ATOM 13934 C CD1 . ILE I 1 154 ? 119.461 153.853 107.094 1.00 33.00 0  194 ILE I CD1 1 
ATOM 13935 N N   . ASN I 1 155 ? 122.251 149.207 107.447 1.00 31.96 0  195 ASN I N   1 
ATOM 13936 C CA  . ASN I 1 155 ? 123.278 148.945 108.449 1.00 31.96 0  195 ASN I CA  1 
ATOM 13937 C C   . ASN I 1 155 ? 124.344 147.914 108.057 1.00 31.96 0  195 ASN I C   1 
ATOM 13938 O O   . ASN I 1 155 ? 125.456 148.028 108.569 1.00 31.96 0  195 ASN I O   1 
ATOM 13939 C CB  . ASN I 1 155 ? 122.596 148.596 109.782 1.00 31.96 0  195 ASN I CB  1 
ATOM 13940 C CG  . ASN I 1 155 ? 122.778 149.715 110.789 1.00 31.96 0  195 ASN I CG  1 
ATOM 13941 O OD1 . ASN I 1 155 ? 123.873 150.209 111.001 1.00 31.96 0  195 ASN I OD1 1 
ATOM 13942 N ND2 . ASN I 1 155 ? 121.725 150.155 111.429 1.00 31.96 0  195 ASN I ND2 1 
ATOM 13943 N N   . CYS I 1 156 ? 124.074 146.941 107.175 1.00 35.82 0  196 CYS I N   1 
ATOM 13944 C CA  . CYS I 1 156 ? 124.950 145.763 107.020 1.00 35.82 0  196 CYS I CA  1 
ATOM 13945 C C   . CYS I 1 156 ? 126.345 146.075 106.450 1.00 35.82 0  196 CYS I C   1 
ATOM 13946 O O   . CYS I 1 156 ? 127.268 145.279 106.579 1.00 35.82 0  196 CYS I O   1 
ATOM 13947 C CB  . CYS I 1 156 ? 124.237 144.664 106.227 1.00 35.82 0  196 CYS I CB  1 
ATOM 13948 S SG  . CYS I 1 156 ? 124.209 144.872 104.434 1.00 35.82 0  196 CYS I SG  1 
ATOM 13949 N N   . ASP I 1 157 ? 126.537 147.273 105.907 1.00 35.77 0  197 ASP I N   1 
ATOM 13950 C CA  . ASP I 1 157 ? 127.848 147.893 105.737 1.00 35.77 0  197 ASP I CA  1 
ATOM 13951 C C   . ASP I 1 157 ? 128.678 147.855 107.033 1.00 35.77 0  197 ASP I C   1 
ATOM 13952 O O   . ASP I 1 157 ? 129.784 147.328 107.094 1.00 35.77 0  197 ASP I O   1 
ATOM 13953 C CB  . ASP I 1 157 ? 127.577 149.351 105.336 1.00 35.77 0  197 ASP I CB  1 
ATOM 13954 C CG  . ASP I 1 157 ? 128.800 150.269 105.438 1.00 35.77 0  197 ASP I CG  1 
ATOM 13955 O OD1 . ASP I 1 157 ? 129.941 149.776 105.328 1.00 35.77 0  197 ASP I OD1 1 
ATOM 13956 O OD2 . ASP I 1 157 ? 128.605 151.485 105.648 1.00 35.77 -1 197 ASP I OD2 1 
ATOM 13957 N N   . THR I 1 158 ? 128.140 148.437 108.092 1.00 34.22 0  198 THR I N   1 
ATOM 13958 C CA  . THR I 1 158 ? 128.860 148.765 109.322 1.00 34.22 0  198 THR I CA  1 
ATOM 13959 C C   . THR I 1 158 ? 128.888 147.627 110.333 1.00 34.22 0  198 THR I C   1 
ATOM 13960 O O   . THR I 1 158 ? 129.748 147.603 111.207 1.00 34.22 0  198 THR I O   1 
ATOM 13961 C CB  . THR I 1 158 ? 128.168 149.946 110.008 1.00 34.22 0  198 THR I CB  1 
ATOM 13962 O OG1 . THR I 1 158 ? 126.882 149.553 110.435 1.00 34.22 0  198 THR I OG1 1 
ATOM 13963 C CG2 . THR I 1 158 ? 127.989 151.154 109.094 1.00 34.22 0  198 THR I CG2 1 
ATOM 13964 N N   . SER I 1 159 ? 127.902 146.738 110.285 1.00 30.49 0  199 SER I N   1 
ATOM 13965 C CA  . SER I 1 159 ? 127.471 145.970 111.452 1.00 30.49 0  199 SER I CA  1 
ATOM 13966 C C   . SER I 1 159 ? 126.882 144.625 111.062 1.00 30.49 0  199 SER I C   1 
ATOM 13967 O O   . SER I 1 159 ? 126.353 144.464 109.966 1.00 30.49 0  199 SER I O   1 
ATOM 13968 C CB  . SER I 1 159 ? 126.429 146.790 112.222 1.00 30.49 0  199 SER I CB  1 
ATOM 13969 O OG  . SER I 1 159 ? 125.432 147.330 111.391 1.00 30.49 0  199 SER I OG  1 
ATOM 13970 N N   . VAL I 1 160 ? 126.957 143.645 111.959 1.00 28.48 0  200 VAL I N   1 
ATOM 13971 C CA  . VAL I 1 160 ? 126.174 142.416 111.807 1.00 28.48 0  200 VAL I CA  1 
ATOM 13972 C C   . VAL I 1 160 ? 124.704 142.736 112.051 1.00 28.48 0  200 VAL I C   1 
ATOM 13973 O O   . VAL I 1 160 ? 124.384 143.569 112.897 1.00 28.48 0  200 VAL I O   1 
ATOM 13974 C CB  . VAL I 1 160 ? 126.699 141.297 112.721 1.00 28.48 0  200 VAL I CB  1 
ATOM 13975 C CG1 . VAL I 1 160 ? 126.710 141.657 114.209 1.00 28.48 0  200 VAL I CG1 1 
ATOM 13976 C CG2 . VAL I 1 160 ? 125.889 140.007 112.558 1.00 28.48 0  200 VAL I CG2 1 
ATOM 13977 N N   . ILE I 1 161 ? 123.805 142.082 111.323 1.00 30.23 0  201 ILE I N   1 
ATOM 13978 C CA  . ILE I 1 161 ? 122.366 142.157 111.570 1.00 30.23 0  201 ILE I CA  1 
ATOM 13979 C C   . ILE I 1 161 ? 121.893 140.800 112.067 1.00 30.23 0  201 ILE I C   1 
ATOM 13980 O O   . ILE I 1 161 ? 122.068 139.796 111.378 1.00 30.23 0  201 ILE I O   1 
ATOM 13981 C CB  . ILE I 1 161 ? 121.615 142.604 110.303 1.00 30.23 0  201 ILE I CB  1 
ATOM 13982 C CG1 . ILE I 1 161 ? 122.085 144.010 109.881 1.00 30.23 0  201 ILE I CG1 1 
ATOM 13983 C CG2 . ILE I 1 161 ? 120.100 142.589 110.562 1.00 30.23 0  201 ILE I CG2 1 
ATOM 13984 C CD1 . ILE I 1 161 ? 121.352 144.587 108.668 1.00 30.23 0  201 ILE I CD1 1 
ATOM 13985 N N   . THR I 1 162 ? 121.243 140.751 113.223 1.00 28.35 0  202 THR I N   1 
ATOM 13986 C CA  . THR I 1 162 ? 120.544 139.541 113.681 1.00 28.35 0  202 THR I CA  1 
ATOM 13987 C C   . THR I 1 162 ? 119.044 139.711 113.518 1.00 28.35 0  202 THR I C   1 
ATOM 13988 O O   . THR I 1 162 ? 118.479 140.737 113.889 1.00 28.35 0  202 THR I O   1 
ATOM 13989 C CB  . THR I 1 162 ? 120.900 139.158 115.119 1.00 28.35 0  202 THR I CB  1 
ATOM 13990 O OG1 . THR I 1 162 ? 120.698 140.214 116.021 1.00 28.35 0  202 THR I OG1 1 
ATOM 13991 C CG2 . THR I 1 162 ? 122.354 138.723 115.239 1.00 28.35 0  202 THR I CG2 1 
ATOM 13992 N N   . GLN I 1 163 ? 118.381 138.721 112.930 1.00 32.86 0  203 GLN I N   1 
ATOM 13993 C CA  . GLN I 1 163 ? 116.923 138.639 112.939 1.00 32.86 0  203 GLN I CA  1 
ATOM 13994 C C   . GLN I 1 163 ? 116.472 138.172 114.317 1.00 32.86 0  203 GLN I C   1 
ATOM 13995 O O   . GLN I 1 163 ? 116.883 137.096 114.743 1.00 32.86 0  203 GLN I O   1 
ATOM 13996 C CB  . GLN I 1 163 ? 116.487 137.659 111.844 1.00 32.86 0  203 GLN I CB  1 
ATOM 13997 C CG  . GLN I 1 163 ? 115.016 137.241 111.928 1.00 32.86 0  203 GLN I CG  1 
ATOM 13998 C CD  . GLN I 1 163 ? 114.667 136.290 110.797 1.00 32.86 0  203 GLN I CD  1 
ATOM 13999 O OE1 . GLN I 1 163 ? 114.178 136.679 109.748 1.00 32.86 0  203 GLN I OE1 1 
ATOM 14000 N NE2 . GLN I 1 163 ? 114.903 135.010 110.961 1.00 32.86 0  203 GLN I NE2 1 
ATOM 14001 N N   . VAL I 1 164 ? 115.609 138.910 115.010 1.00 32.09 0  204 VAL I N   1 
ATOM 14002 C CA  . VAL I 1 164 ? 115.009 138.373 116.239 1.00 32.09 0  204 VAL I CA  1 
ATOM 14003 C C   . VAL I 1 164 ? 114.082 137.206 115.894 1.00 32.09 0  204 VAL I C   1 
ATOM 14004 O O   . VAL I 1 164 ? 113.272 137.303 114.975 1.00 32.09 0  204 VAL I O   1 
ATOM 14005 C CB  . VAL I 1 164 ? 114.324 139.466 117.067 1.00 32.09 0  204 VAL I CB  1 
ATOM 14006 C CG1 . VAL I 1 164 ? 113.157 140.138 116.353 1.00 32.09 0  204 VAL I CG1 1 
ATOM 14007 C CG2 . VAL I 1 164 ? 113.816 138.916 118.401 1.00 32.09 0  204 VAL I CG2 1 
ATOM 14008 N N   . CYS I 1 165 ? 114.214 136.080 116.595 1.00 40.72 0  205 CYS I N   1 
ATOM 14009 C CA  . CYS I 1 165 ? 113.421 134.880 116.326 1.00 40.72 0  205 CYS I CA  1 
ATOM 14010 C C   . CYS I 1 165 ? 111.919 135.138 116.568 1.00 40.72 0  205 CYS I C   1 
ATOM 14011 O O   . CYS I 1 165 ? 111.567 135.587 117.661 1.00 40.72 0  205 CYS I O   1 
ATOM 14012 C CB  . CYS I 1 165 ? 113.884 133.746 117.248 1.00 40.72 0  205 CYS I CB  1 
ATOM 14013 S SG  . CYS I 1 165 ? 115.567 133.105 117.051 1.00 40.72 0  205 CYS I SG  1 
ATOM 14014 N N   . PRO I 1 166 ? 111.003 134.779 115.647 1.00 38.66 0  206 PRO I N   1 
ATOM 14015 C CA  . PRO I 1 166 ? 109.563 135.002 115.833 1.00 38.66 0  206 PRO I CA  1 
ATOM 14016 C C   . PRO I 1 166 ? 108.945 134.301 117.049 1.00 38.66 0  206 PRO I C   1 
ATOM 14017 O O   . PRO I 1 166 ? 107.837 134.638 117.462 1.00 38.66 0  206 PRO I O   1 
ATOM 14018 C CB  . PRO I 1 166 ? 108.899 134.509 114.549 1.00 38.66 0  206 PRO I CB  1 
ATOM 14019 C CG  . PRO I 1 166 ? 109.997 134.640 113.504 1.00 38.66 0  206 PRO I CG  1 
ATOM 14020 C CD  . PRO I 1 166 ? 111.266 134.322 114.291 1.00 38.66 0  206 PRO I CD  1 
ATOM 14021 N N   . LYS I 1 167 ? 109.653 133.333 117.639 1.00 43.87 0  207 LYS I N   1 
ATOM 14022 C CA  . LYS I 1 167 ? 109.274 132.660 118.887 1.00 43.87 0  207 LYS I CA  1 
ATOM 14023 C C   . LYS I 1 167 ? 109.153 133.620 120.078 1.00 43.87 0  207 LYS I C   1 
ATOM 14024 O O   . LYS I 1 167 ? 108.345 133.376 120.972 1.00 43.87 0  207 LYS I O   1 
ATOM 14025 C CB  . LYS I 1 167 ? 110.325 131.589 119.217 1.00 43.87 0  207 LYS I CB  1 
ATOM 14026 C CG  . LYS I 1 167 ? 110.424 130.490 118.150 1.00 43.87 0  207 LYS I CG  1 
ATOM 14027 C CD  . LYS I 1 167 ? 111.505 129.470 118.530 1.00 43.87 0  207 LYS I CD  1 
ATOM 14028 C CE  . LYS I 1 167 ? 111.624 128.398 117.441 1.00 43.87 0  207 LYS I CE  1 
ATOM 14029 N NZ  . LYS I 1 167 ? 112.663 127.394 117.778 1.00 43.87 1  207 LYS I NZ  1 
ATOM 14030 N N   . LEU I 1 168 ? 109.968 134.677 120.117 1.00 39.57 0  208 LEU I N   1 
ATOM 14031 C CA  . LEU I 1 168 ? 110.066 135.614 121.242 1.00 39.57 0  208 LEU I CA  1 
ATOM 14032 C C   . LEU I 1 168 ? 108.947 136.667 121.205 1.00 39.57 0  208 LEU I C   1 
ATOM 14033 O O   . LEU I 1 168 ? 108.238 136.811 120.210 1.00 39.57 0  208 LEU I O   1 
ATOM 14034 C CB  . LEU I 1 168 ? 111.459 136.277 121.220 1.00 39.57 0  208 LEU I CB  1 
ATOM 14035 C CG  . LEU I 1 168 ? 112.570 135.443 121.882 1.00 39.57 0  208 LEU I CG  1 
ATOM 14036 C CD1 . LEU I 1 168 ? 112.726 134.036 121.309 1.00 39.57 0  208 LEU I CD1 1 
ATOM 14037 C CD2 . LEU I 1 168 ? 113.905 136.160 121.702 1.00 39.57 0  208 LEU I CD2 1 
ATOM 14038 N N   . SER I 1 169 ? 108.829 137.451 122.276 1.00 38.12 0  209 SER I N   1 
ATOM 14039 C CA  . SER I 1 169 ? 108.048 138.689 122.281 1.00 38.12 0  209 SER I CA  1 
ATOM 14040 C C   . SER I 1 169 ? 108.846 139.858 122.847 1.00 38.12 0  209 SER I C   1 
ATOM 14041 O O   . SER I 1 169 ? 109.534 139.718 123.856 1.00 38.12 0  209 SER I O   1 
ATOM 14042 C CB  . SER I 1 169 ? 106.738 138.542 123.056 1.00 38.12 0  209 SER I CB  1 
ATOM 14043 O OG  . SER I 1 169 ? 106.102 139.803 123.034 1.00 38.12 0  209 SER I OG  1 
ATOM 14044 N N   . PHE I 1 170 ? 108.687 141.018 122.214 1.00 33.42 0  210 PHE I N   1 
ATOM 14045 C CA  . PHE I 1 170 ? 109.178 142.319 122.655 1.00 33.42 0  210 PHE I CA  1 
ATOM 14046 C C   . PHE I 1 170 ? 108.435 142.874 123.879 1.00 33.42 0  210 PHE I C   1 
ATOM 14047 O O   . PHE I 1 170 ? 108.797 143.943 124.370 1.00 33.42 0  210 PHE I O   1 
ATOM 14048 C CB  . PHE I 1 170 ? 108.979 143.328 121.517 1.00 33.42 0  210 PHE I CB  1 
ATOM 14049 C CG  . PHE I 1 170 ? 109.541 142.952 120.166 1.00 33.42 0  210 PHE I CG  1 
ATOM 14050 C CD1 . PHE I 1 170 ? 108.776 142.184 119.269 1.00 33.42 0  210 PHE I CD1 1 
ATOM 14051 C CD2 . PHE I 1 170 ? 110.796 143.443 119.773 1.00 33.42 0  210 PHE I CD2 1 
ATOM 14052 C CE1 . PHE I 1 170 ? 109.265 141.912 117.982 1.00 33.42 0  210 PHE I CE1 1 
ATOM 14053 C CE2 . PHE I 1 170 ? 111.293 143.160 118.492 1.00 33.42 0  210 PHE I CE2 1 
ATOM 14054 C CZ  . PHE I 1 170 ? 110.519 142.407 117.592 1.00 33.42 0  210 PHE I CZ  1 
ATOM 14055 N N   . ASP I 1 171 ? 107.354 142.239 124.335 1.00 36.24 0  211 ASP I N   1 
ATOM 14056 C CA  . ASP I 1 171 ? 106.556 142.780 125.435 1.00 36.24 0  211 ASP I CA  1 
ATOM 14057 C C   . ASP I 1 171 ? 107.406 143.014 126.692 1.00 36.24 0  211 ASP I C   1 
ATOM 14058 O O   . ASP I 1 171 ? 108.168 142.128 127.084 1.00 36.24 0  211 ASP I O   1 
ATOM 14059 C CB  . ASP I 1 171 ? 105.399 141.849 125.813 1.00 36.24 0  211 ASP I CB  1 
ATOM 14060 C CG  . ASP I 1 171 ? 104.338 141.718 124.728 1.00 36.24 0  211 ASP I CG  1 
ATOM 14061 O OD1 . ASP I 1 171 ? 103.870 142.756 124.213 1.00 36.24 0  211 ASP I OD1 1 
ATOM 14062 O OD2 . ASP I 1 171 ? 103.953 140.570 124.409 1.00 36.24 -1 211 ASP I OD2 1 
ATOM 14063 N N   . PRO I 1 172 ? 107.256 144.157 127.373 1.00 30.64 0  212 PRO I N   1 
ATOM 14064 C CA  . PRO I 1 172 ? 107.812 144.329 128.699 1.00 30.64 0  212 PRO I CA  1 
ATOM 14065 C C   . PRO I 1 172 ? 107.114 143.402 129.701 1.00 30.64 0  212 PRO I C   1 
ATOM 14066 O O   . PRO I 1 172 ? 105.958 143.005 129.529 1.00 30.64 0  212 PRO I O   1 
ATOM 14067 C CB  . PRO I 1 172 ? 107.571 145.796 129.040 1.00 30.64 0  212 PRO I CB  1 
ATOM 14068 C CG  . PRO I 1 172 ? 106.252 146.080 128.327 1.00 30.64 0  212 PRO I CG  1 
ATOM 14069 C CD  . PRO I 1 172 ? 106.389 145.272 127.042 1.00 30.64 0  212 PRO I CD  1 
ATOM 14070 N N   . ILE I 1 173 ? 107.800 143.120 130.802 1.00 31.94 0  213 ILE I N   1 
ATOM 14071 C CA  . ILE I 1 173 ? 107.248 142.468 131.990 1.00 31.94 0  213 ILE I CA  1 
ATOM 14072 C C   . ILE I 1 173 ? 107.672 143.286 133.212 1.00 31.94 0  213 ILE I C   1 
ATOM 14073 O O   . ILE I 1 173 ? 108.697 143.964 133.151 1.00 31.94 0  213 ILE I O   1 
ATOM 14074 C CB  . ILE I 1 173 ? 107.668 140.982 132.065 1.00 31.94 0  213 ILE I CB  1 
ATOM 14075 C CG1 . ILE I 1 173 ? 109.145 140.773 132.448 1.00 31.94 0  213 ILE I CG1 1 
ATOM 14076 C CG2 . ILE I 1 173 ? 107.397 140.246 130.747 1.00 31.94 0  213 ILE I CG2 1 
ATOM 14077 C CD1 . ILE I 1 173 ? 109.339 140.573 133.952 1.00 31.94 0  213 ILE I CD1 1 
ATOM 14078 N N   . PRO I 1 174 ? 106.918 143.286 134.317 1.00 29.58 0  214 PRO I N   1 
ATOM 14079 C CA  . PRO I 1 174 ? 107.277 144.056 135.503 1.00 29.58 0  214 PRO I CA  1 
ATOM 14080 C C   . PRO I 1 174 ? 108.462 143.407 136.242 1.00 29.58 0  214 PRO I C   1 
ATOM 14081 O O   . PRO I 1 174 ? 108.282 142.531 137.084 1.00 29.58 0  214 PRO I O   1 
ATOM 14082 C CB  . PRO I 1 174 ? 105.989 144.116 136.328 1.00 29.58 0  214 PRO I CB  1 
ATOM 14083 C CG  . PRO I 1 174 ? 105.261 142.824 135.957 1.00 29.58 0  214 PRO I CG  1 
ATOM 14084 C CD  . PRO I 1 174 ? 105.635 142.624 134.492 1.00 29.58 0  214 PRO I CD  1 
ATOM 14085 N N   . ILE I 1 175 ? 109.682 143.823 135.913 1.00 25.90 0  215 ILE I N   1 
ATOM 14086 C CA  . ILE I 1 175 ? 110.921 143.433 136.596 1.00 25.90 0  215 ILE I CA  1 
ATOM 14087 C C   . ILE I 1 175 ? 110.967 144.073 137.982 1.00 25.90 0  215 ILE I C   1 
ATOM 14088 O O   . ILE I 1 175 ? 110.528 145.205 138.157 1.00 25.90 0  215 ILE I O   1 
ATOM 14089 C CB  . ILE I 1 175 ? 112.126 143.874 135.741 1.00 25.90 0  215 ILE I CB  1 
ATOM 14090 C CG1 . ILE I 1 175 ? 112.263 143.029 134.460 1.00 25.90 0  215 ILE I CG1 1 
ATOM 14091 C CG2 . ILE I 1 175 ? 113.455 143.869 136.508 1.00 25.90 0  215 ILE I CG2 1 
ATOM 14092 C CD1 . ILE I 1 175 ? 112.793 141.607 134.680 1.00 25.90 0  215 ILE I CD1 1 
ATOM 14093 N N   . HIS I 1 176 ? 111.570 143.406 138.957 1.00 24.10 0  216 HIS I N   1 
ATOM 14094 C CA  . HIS I 1 176 ? 111.867 143.950 140.280 1.00 24.10 0  216 HIS I CA  1 
ATOM 14095 C C   . HIS I 1 176 ? 113.377 143.922 140.516 1.00 24.10 0  216 HIS I C   1 
ATOM 14096 O O   . HIS I 1 176 ? 114.073 143.056 139.997 1.00 24.10 0  216 HIS I O   1 
ATOM 14097 C CB  . HIS I 1 176 ? 111.144 143.155 141.375 1.00 24.10 0  216 HIS I CB  1 
ATOM 14098 C CG  . HIS I 1 176 ? 109.683 142.879 141.130 1.00 24.10 0  216 HIS I CG  1 
ATOM 14099 N ND1 . HIS I 1 176 ? 109.179 141.776 140.438 1.00 24.10 0  216 HIS I ND1 1 
ATOM 14100 C CD2 . HIS I 1 176 ? 108.639 143.624 141.587 1.00 24.10 0  216 HIS I CD2 1 
ATOM 14101 C CE1 . HIS I 1 176 ? 107.841 141.893 140.477 1.00 24.10 0  216 HIS I CE1 1 
ATOM 14102 N NE2 . HIS I 1 176 ? 107.491 142.992 141.165 1.00 24.10 0  216 HIS I NE2 1 
ATOM 14103 N N   . TYR I 1 177 ? 113.902 144.845 141.313 1.00 18.82 0  217 TYR I N   1 
ATOM 14104 C CA  . TYR I 1 177 ? 115.291 144.823 141.766 1.00 18.82 0  217 TYR I CA  1 
ATOM 14105 C C   . TYR I 1 177 ? 115.357 144.569 143.264 1.00 18.82 0  217 TYR I C   1 
ATOM 14106 O O   . TYR I 1 177 ? 114.579 145.159 144.009 1.00 18.82 0  217 TYR I O   1 
ATOM 14107 C CB  . TYR I 1 177 ? 115.979 146.126 141.371 1.00 18.82 0  217 TYR I CB  1 
ATOM 14108 C CG  . TYR I 1 177 ? 116.587 145.995 140.002 1.00 18.82 0  217 TYR I CG  1 
ATOM 14109 C CD1 . TYR I 1 177 ? 115.767 145.980 138.864 1.00 18.82 0  217 TYR I CD1 1 
ATOM 14110 C CD2 . TYR I 1 177 ? 117.965 145.758 139.881 1.00 18.82 0  217 TYR I CD2 1 
ATOM 14111 C CE1 . TYR I 1 177 ? 116.327 145.698 137.608 1.00 18.82 0  217 TYR I CE1 1 
ATOM 14112 C CE2 . TYR I 1 177 ? 118.531 145.491 138.625 1.00 18.82 0  217 TYR I CE2 1 
ATOM 14113 C CZ  . TYR I 1 177 ? 117.707 145.450 137.488 1.00 18.82 0  217 TYR I CZ  1 
ATOM 14114 O OH  . TYR I 1 177 ? 118.238 145.145 136.283 1.00 18.82 0  217 TYR I OH  1 
ATOM 14115 N N   . CYS I 1 178 ? 116.268 143.702 143.710 1.00 18.27 0  218 CYS I N   1 
ATOM 14116 C CA  . CYS I 1 178 ? 116.369 143.289 145.112 1.00 18.27 0  218 CYS I CA  1 
ATOM 14117 C C   . CYS I 1 178 ? 117.794 143.365 145.657 1.00 18.27 0  218 CYS I C   1 
ATOM 14118 O O   . CYS I 1 178 ? 118.768 143.122 144.943 1.00 18.27 0  218 CYS I O   1 
ATOM 14119 C CB  . CYS I 1 178 ? 115.819 141.878 145.274 1.00 18.27 0  218 CYS I CB  1 
ATOM 14120 S SG  . CYS I 1 178 ? 114.122 141.648 144.709 1.00 18.27 0  218 CYS I SG  1 
ATOM 14121 N N   . ALA I 1 179 ? 117.921 143.697 146.936 1.00 11.85 0  219 ALA I N   1 
ATOM 14122 C CA  . ALA I 1 179 ? 119.209 143.786 147.607 1.00 11.85 0  219 ALA I CA  1 
ATOM 14123 C C   . ALA I 1 179 ? 119.777 142.397 147.920 1.00 11.85 0  219 ALA I C   1 
ATOM 14124 O O   . ALA I 1 179 ? 119.033 141.544 148.403 1.00 11.85 0  219 ALA I O   1 
ATOM 14125 C CB  . ALA I 1 179 ? 119.022 144.578 148.900 1.00 11.85 0  219 ALA I CB  1 
ATOM 14126 N N   . PRO I 1 180 ? 121.085 142.158 147.746 1.00 9.87  0  220 PRO I N   1 
ATOM 14127 C CA  . PRO I 1 180 ? 121.759 141.036 148.379 1.00 9.87  0  220 PRO I CA  1 
ATOM 14128 C C   . PRO I 1 180 ? 121.775 141.221 149.893 1.00 9.87  0  220 PRO I C   1 
ATOM 14129 O O   . PRO I 1 180 ? 121.668 142.339 150.399 1.00 9.87  0  220 PRO I O   1 
ATOM 14130 C CB  . PRO I 1 180 ? 123.183 141.005 147.825 1.00 9.87  0  220 PRO I CB  1 
ATOM 14131 C CG  . PRO I 1 180 ? 123.133 141.947 146.631 1.00 9.87  0  220 PRO I CG  1 
ATOM 14132 C CD  . PRO I 1 180 ? 122.038 142.941 146.998 1.00 9.87  0  220 PRO I CD  1 
ATOM 14133 N N   . ALA I 1 181 ? 121.966 140.133 150.627 1.00 7.32  0  221 ALA I N   1 
ATOM 14134 C CA  . ALA I 1 181 ? 121.948 140.158 152.080 1.00 7.32  0  221 ALA I CA  1 
ATOM 14135 C C   . ALA I 1 181 ? 122.954 141.170 152.670 1.00 7.32  0  221 ALA I C   1 
ATOM 14136 O O   . ALA I 1 181 ? 124.112 141.225 152.261 1.00 7.32  0  221 ALA I O   1 
ATOM 14137 C CB  . ALA I 1 181 ? 122.209 138.734 152.565 1.00 7.32  0  221 ALA I CB  1 
ATOM 14138 N N   . GLY I 1 182 ? 122.510 141.984 153.629 1.00 6.08  0  222 GLY I N   1 
ATOM 14139 C CA  . GLY I 1 182 ? 123.325 143.021 154.275 1.00 6.08  0  222 GLY I CA  1 
ATOM 14140 C C   . GLY I 1 182 ? 123.304 144.383 153.585 1.00 6.08  0  222 GLY I C   1 
ATOM 14141 O O   . GLY I 1 182 ? 123.640 145.388 154.213 1.00 6.08  0  222 GLY I O   1 
ATOM 14142 N N   . TYR I 1 183 ? 122.847 144.454 152.338 1.00 7.22  0  223 TYR I N   1 
ATOM 14143 C CA  . TYR I 1 183 ? 122.412 145.709 151.734 1.00 7.22  0  223 TYR I CA  1 
ATOM 14144 C C   . TYR I 1 183 ? 120.912 145.924 151.977 1.00 7.22  0  223 TYR I C   1 
ATOM 14145 O O   . TYR I 1 183 ? 120.175 144.984 152.267 1.00 7.22  0  223 TYR I O   1 
ATOM 14146 C CB  . TYR I 1 183 ? 122.787 145.734 150.249 1.00 7.22  0  223 TYR I CB  1 
ATOM 14147 C CG  . TYR I 1 183 ? 124.271 145.557 150.009 1.00 7.22  0  223 TYR I CG  1 
ATOM 14148 C CD1 . TYR I 1 183 ? 125.137 146.661 150.081 1.00 7.22  0  223 TYR I CD1 1 
ATOM 14149 C CD2 . TYR I 1 183 ? 124.791 144.279 149.760 1.00 7.22  0  223 TYR I CD2 1 
ATOM 14150 C CE1 . TYR I 1 183 ? 126.524 146.483 149.917 1.00 7.22  0  223 TYR I CE1 1 
ATOM 14151 C CE2 . TYR I 1 183 ? 126.177 144.095 149.617 1.00 7.22  0  223 TYR I CE2 1 
ATOM 14152 C CZ  . TYR I 1 183 ? 127.050 145.194 149.713 1.00 7.22  0  223 TYR I CZ  1 
ATOM 14153 O OH  . TYR I 1 183 ? 128.387 145.007 149.590 1.00 7.22  0  223 TYR I OH  1 
ATOM 14154 N N   . ALA I 1 184 ? 120.439 147.158 151.853 1.00 8.36  0  224 ALA I N   1 
ATOM 14155 C CA  . ALA I 1 184 ? 119.032 147.508 151.995 1.00 8.36  0  224 ALA I CA  1 
ATOM 14156 C C   . ALA I 1 184 ? 118.657 148.616 151.012 1.00 8.36  0  224 ALA I C   1 
ATOM 14157 O O   . ALA I 1 184 ? 119.499 149.441 150.652 1.00 8.36  0  224 ALA I O   1 
ATOM 14158 C CB  . ALA I 1 184 ? 118.772 147.920 153.445 1.00 8.36  0  224 ALA I CB  1 
ATOM 14159 N N   . ILE I 1 185 ? 117.402 148.637 150.570 1.00 11.91 0  225 ILE I N   1 
ATOM 14160 C CA  . ILE I 1 185 ? 116.884 149.617 149.614 1.00 11.91 0  225 ILE I CA  1 
ATOM 14161 C C   . ILE I 1 185 ? 115.905 150.548 150.318 1.00 11.91 0  225 ILE I C   1 
ATOM 14162 O O   . ILE I 1 185 ? 114.998 150.086 151.007 1.00 11.91 0  225 ILE I O   1 
ATOM 14163 C CB  . ILE I 1 185 ? 116.262 148.895 148.413 1.00 11.91 0  225 ILE I CB  1 
ATOM 14164 C CG1 . ILE I 1 185 ? 117.360 148.204 147.587 1.00 11.91 0  225 ILE I CG1 1 
ATOM 14165 C CG2 . ILE I 1 185 ? 115.494 149.880 147.526 1.00 11.91 0  225 ILE I CG2 1 
ATOM 14166 C CD1 . ILE I 1 185 ? 116.815 147.105 146.670 1.00 11.91 0  225 ILE I CD1 1 
ATOM 14167 N N   . LEU I 1 186 ? 116.081 151.855 150.143 1.00 11.30 0  226 LEU I N   1 
ATOM 14168 C CA  . LEU I 1 186 ? 115.255 152.915 150.726 1.00 11.30 0  226 LEU I CA  1 
ATOM 14169 C C   . LEU I 1 186 ? 114.410 153.585 149.631 1.00 11.30 0  226 LEU I C   1 
ATOM 14170 O O   . LEU I 1 186 ? 114.958 153.859 148.567 1.00 11.30 0  226 LEU I O   1 
ATOM 14171 C CB  . LEU I 1 186 ? 116.169 153.958 151.380 1.00 11.30 0  226 LEU I CB  1 
ATOM 14172 C CG  . LEU I 1 186 ? 116.814 153.570 152.714 1.00 11.30 0  226 LEU I CG  1 
ATOM 14173 C CD1 . LEU I 1 186 ? 117.747 152.366 152.642 1.00 11.30 0  226 LEU I CD1 1 
ATOM 14174 C CD2 . LEU I 1 186 ? 117.632 154.758 153.205 1.00 11.30 0  226 LEU I CD2 1 
ATOM 14175 N N   . LYS I 1 187 ? 113.113 153.868 149.851 1.00 15.79 0  227 LYS I N   1 
ATOM 14176 C CA  . LYS I 1 187 ? 112.206 154.387 148.796 1.00 15.79 0  227 LYS I CA  1 
ATOM 14177 C C   . LYS I 1 187 ? 112.072 155.910 148.635 1.00 15.79 0  227 LYS I C   1 
ATOM 14178 O O   . LYS I 1 187 ? 111.783 156.342 147.531 1.00 15.79 0  227 LYS I O   1 
ATOM 14179 C CB  . LYS I 1 187 ? 110.788 153.832 148.975 1.00 15.79 0  227 LYS I CB  1 
ATOM 14180 C CG  . LYS I 1 187 ? 110.676 152.319 148.743 1.00 15.79 0  227 LYS I CG  1 
ATOM 14181 C CD  . LYS I 1 187 ? 109.417 151.937 147.942 1.00 15.79 0  227 LYS I CD  1 
ATOM 14182 C CE  . LYS I 1 187 ? 108.113 152.423 148.595 1.00 15.79 0  227 LYS I CE  1 
ATOM 14183 N NZ  . LYS I 1 187 ? 106.917 152.031 147.801 1.00 15.79 1  227 LYS I NZ  1 
ATOM 14184 N N   . CYS I 1 188 ? 112.180 156.702 149.703 1.00 17.23 0  228 CYS I N   1 
ATOM 14185 C CA  . CYS I 1 188 ? 111.674 158.093 149.775 1.00 17.23 0  228 CYS I CA  1 
ATOM 14186 C C   . CYS I 1 188 ? 110.197 158.249 149.329 1.00 17.23 0  228 CYS I C   1 
ATOM 14187 O O   . CYS I 1 188 ? 109.881 158.367 148.148 1.00 17.23 0  228 CYS I O   1 
ATOM 14188 C CB  . CYS I 1 188 ? 112.593 159.070 149.031 1.00 17.23 0  228 CYS I CB  1 
ATOM 14189 S SG  . CYS I 1 188 ? 111.956 160.768 149.044 1.00 17.23 0  228 CYS I SG  1 
ATOM 14190 N N   . ASN I 1 189 ? 109.272 158.305 150.287 1.00 18.07 0  229 ASN I N   1 
ATOM 14191 C CA  . ASN I 1 189 ? 107.833 158.340 150.026 1.00 18.07 0  229 ASN I CA  1 
ATOM 14192 C C   . ASN I 1 189 ? 107.229 159.753 149.947 1.00 18.07 0  229 ASN I C   1 
ATOM 14193 O O   . ASN I 1 189 ? 106.020 159.863 149.755 1.00 18.07 0  229 ASN I O   1 
ATOM 14194 C CB  . ASN I 1 189 ? 107.118 157.459 151.068 1.00 18.07 0  229 ASN I CB  1 
ATOM 14195 C CG  . ASN I 1 189 ? 107.289 155.969 150.825 1.00 18.07 0  229 ASN I CG  1 
ATOM 14196 O OD1 . ASN I 1 189 ? 107.961 155.523 149.908 1.00 18.07 0  229 ASN I OD1 1 
ATOM 14197 N ND2 . ASN I 1 189 ? 106.651 155.149 151.627 1.00 18.07 0  229 ASN I ND2 1 
ATOM 14198 N N   . ASN I 1 190 ? 107.997 160.843 150.082 1.00 20.32 0  230 ASN I N   1 
ATOM 14199 C CA  . ASN I 1 190 ? 107.428 162.196 149.994 1.00 20.32 0  230 ASN I CA  1 
ATOM 14200 C C   . ASN I 1 190 ? 106.817 162.437 148.603 1.00 20.32 0  230 ASN I C   1 
ATOM 14201 O O   . ASN I 1 190 ? 107.510 162.455 147.588 1.00 20.32 0  230 ASN I O   1 
ATOM 14202 C CB  . ASN I 1 190 ? 108.471 163.262 150.371 1.00 20.32 0  230 ASN I CB  1 
ATOM 14203 C CG  . ASN I 1 190 ? 107.880 164.667 150.403 1.00 20.32 0  230 ASN I CG  1 
ATOM 14204 O OD1 . ASN I 1 190 ? 107.232 165.114 149.464 1.00 20.32 0  230 ASN I OD1 1 
ATOM 14205 N ND2 . ASN I 1 190 ? 108.057 165.406 151.472 1.00 20.32 0  230 ASN I ND2 1 
ATOM 14206 N N   . LYS I 1 191 ? 105.503 162.665 148.563 1.00 22.68 0  231 LYS I N   1 
ATOM 14207 C CA  . LYS I 1 191 ? 104.690 162.717 147.338 1.00 22.68 0  231 LYS I CA  1 
ATOM 14208 C C   . LYS I 1 191 ? 104.989 163.911 146.423 1.00 22.68 0  231 LYS I C   1 
ATOM 14209 O O   . LYS I 1 191 ? 104.408 164.022 145.349 1.00 22.68 0  231 LYS I O   1 
ATOM 14210 C CB  . LYS I 1 191 ? 103.208 162.667 147.747 1.00 22.68 0  231 LYS I CB  1 
ATOM 14211 C CG  . LYS I 1 191 ? 102.845 161.305 148.362 1.00 22.68 0  231 LYS I CG  1 
ATOM 14212 C CD  . LYS I 1 191 ? 101.392 161.284 148.843 1.00 22.68 0  231 LYS I CD  1 
ATOM 14213 C CE  . LYS I 1 191 ? 101.112 159.957 149.556 1.00 22.68 0  231 LYS I CE  1 
ATOM 14214 N NZ  . LYS I 1 191 ? 99.756  159.936 150.157 1.00 22.68 1  231 LYS I NZ  1 
ATOM 14215 N N   . THR I 1 192 ? 105.890 164.803 146.826 1.00 22.35 0  232 THR I N   1 
ATOM 14216 C CA  . THR I 1 192 ? 106.309 165.982 146.053 1.00 22.35 0  232 THR I CA  1 
ATOM 14217 C C   . THR I 1 192 ? 107.766 165.909 145.583 1.00 22.35 0  232 THR I C   1 
ATOM 14218 O O   . THR I 1 192 ? 108.307 166.903 145.103 1.00 22.35 0  232 THR I O   1 
ATOM 14219 C CB  . THR I 1 192 ? 106.066 167.270 146.852 1.00 22.35 0  232 THR I CB  1 
ATOM 14220 O OG1 . THR I 1 192 ? 106.958 167.371 147.938 1.00 22.35 0  232 THR I OG1 1 
ATOM 14221 C CG2 . THR I 1 192 ? 104.648 167.366 147.409 1.00 22.35 0  232 THR I CG2 1 
ATOM 14222 N N   . PHE I 1 193 ? 108.442 164.766 145.747 1.00 17.88 0  233 PHE I N   1 
ATOM 14223 C CA  . PHE I 1 193 ? 109.901 164.701 145.647 1.00 17.88 0  233 PHE I CA  1 
ATOM 14224 C C   . PHE I 1 193 ? 110.470 164.990 144.248 1.00 17.88 0  233 PHE I C   1 
ATOM 14225 O O   . PHE I 1 193 ? 110.191 164.292 143.267 1.00 17.88 0  233 PHE I O   1 
ATOM 14226 C CB  . PHE I 1 193 ? 110.389 163.351 146.167 1.00 17.88 0  233 PHE I CB  1 
ATOM 14227 C CG  . PHE I 1 193 ? 111.887 163.180 146.079 1.00 17.88 0  233 PHE I CG  1 
ATOM 14228 C CD1 . PHE I 1 193 ? 112.739 164.149 146.637 1.00 17.88 0  233 PHE I CD1 1 
ATOM 14229 C CD2 . PHE I 1 193 ? 112.430 162.049 145.450 1.00 17.88 0  233 PHE I CD2 1 
ATOM 14230 C CE1 . PHE I 1 193 ? 114.128 163.987 146.559 1.00 17.88 0  233 PHE I CE1 1 
ATOM 14231 C CE2 . PHE I 1 193 ? 113.821 161.878 145.391 1.00 17.88 0  233 PHE I CE2 1 
ATOM 14232 C CZ  . PHE I 1 193 ? 114.669 162.850 145.942 1.00 17.88 0  233 PHE I CZ  1 
ATOM 14233 N N   . THR I 1 194 ? 111.337 166.001 144.180 1.00 19.68 0  234 THR I N   1 
ATOM 14234 C CA  . THR I 1 194 ? 111.971 166.507 142.951 1.00 19.68 0  234 THR I CA  1 
ATOM 14235 C C   . THR I 1 194 ? 113.187 165.705 142.493 1.00 19.68 0  234 THR I C   1 
ATOM 14236 O O   . THR I 1 194 ? 113.747 166.017 141.447 1.00 19.68 0  234 THR I O   1 
ATOM 14237 C CB  . THR I 1 194 ? 112.394 167.971 143.120 1.00 19.68 0  234 THR I CB  1 
ATOM 14238 O OG1 . THR I 1 194 ? 113.286 168.075 144.202 1.00 19.68 0  234 THR I OG1 1 
ATOM 14239 C CG2 . THR I 1 194 ? 111.211 168.895 143.392 1.00 19.68 0  234 THR I CG2 1 
ATOM 14240 N N   . GLY I 1 195 ? 113.604 164.664 143.219 1.00 18.48 0  235 GLY I N   1 
ATOM 14241 C CA  . GLY I 1 195 ? 114.717 163.800 142.805 1.00 18.48 0  235 GLY I CA  1 
ATOM 14242 C C   . GLY I 1 195 ? 116.077 164.135 143.420 1.00 18.48 0  235 GLY I C   1 
ATOM 14243 O O   . GLY I 1 195 ? 117.044 163.417 143.169 1.00 18.48 0  235 GLY I O   1 
ATOM 14244 N N   . THR I 1 196 ? 116.188 165.181 144.238 1.00 17.40 0  236 THR I N   1 
ATOM 14245 C CA  . THR I 1 196 ? 117.450 165.544 144.896 1.00 17.40 0  236 THR I CA  1 
ATOM 14246 C C   . THR I 1 196 ? 117.235 166.185 146.268 1.00 17.40 0  236 THR I C   1 
ATOM 14247 O O   . THR I 1 196 ? 116.202 166.805 146.512 1.00 17.40 0  236 THR I O   1 
ATOM 14248 C CB  . THR I 1 196 ? 118.290 166.428 143.965 1.00 17.40 0  236 THR I CB  1 
ATOM 14249 O OG1 . THR I 1 196 ? 119.562 166.637 144.524 1.00 17.40 0  236 THR I OG1 1 
ATOM 14250 C CG2 . THR I 1 196 ? 117.683 167.802 143.696 1.00 17.40 0  236 THR I CG2 1 
ATOM 14251 N N   . GLY I 1 197 ? 118.208 166.061 147.169 1.00 16.62 0  237 GLY I N   1 
ATOM 14252 C CA  . GLY I 1 197 ? 118.155 166.616 148.525 1.00 16.62 0  237 GLY I CA  1 
ATOM 14253 C C   . GLY I 1 197 ? 117.564 165.656 149.567 1.00 16.62 0  237 GLY I C   1 
ATOM 14254 O O   . GLY I 1 197 ? 117.537 164.444 149.347 1.00 16.62 0  237 GLY I O   1 
ATOM 14255 N N   . PRO I 1 198 ? 117.135 166.160 150.732 1.00 16.61 0  238 PRO I N   1 
ATOM 14256 C CA  . PRO I 1 198 ? 116.588 165.341 151.804 1.00 16.61 0  238 PRO I CA  1 
ATOM 14257 C C   . PRO I 1 198 ? 115.151 164.879 151.541 1.00 16.61 0  238 PRO I C   1 
ATOM 14258 O O   . PRO I 1 198 ? 114.354 165.595 150.939 1.00 16.61 0  238 PRO I O   1 
ATOM 14259 C CB  . PRO I 1 198 ? 116.660 166.227 153.046 1.00 16.61 0  238 PRO I CB  1 
ATOM 14260 C CG  . PRO I 1 198 ? 116.504 167.633 152.480 1.00 16.61 0  238 PRO I CG  1 
ATOM 14261 C CD  . PRO I 1 198 ? 117.241 167.546 151.149 1.00 16.61 0  238 PRO I CD  1 
ATOM 14262 N N   . CYS I 1 199 ? 114.796 163.725 152.097 1.00 17.40 0  239 CYS I N   1 
ATOM 14263 C CA  . CYS I 1 199 ? 113.433 163.232 152.275 1.00 17.40 0  239 CYS I CA  1 
ATOM 14264 C C   . CYS I 1 199 ? 113.134 163.060 153.769 1.00 17.40 0  239 CYS I C   1 
ATOM 14265 O O   . CYS I 1 199 ? 114.025 162.718 154.546 1.00 17.40 0  239 CYS I O   1 
ATOM 14266 C CB  . CYS I 1 199 ? 113.263 161.888 151.560 1.00 17.40 0  239 CYS I CB  1 
ATOM 14267 S SG  . CYS I 1 199 ? 113.446 161.949 149.768 1.00 17.40 0  239 CYS I SG  1 
ATOM 14268 N N   . ASN I 1 200 ? 111.880 163.262 154.171 1.00 18.91 0  240 ASN I N   1 
ATOM 14269 C CA  . ASN I 1 200 ? 111.431 163.215 155.567 1.00 18.91 0  240 ASN I CA  1 
ATOM 14270 C C   . ASN I 1 200 ? 110.405 162.104 155.866 1.00 18.91 0  240 ASN I C   1 
ATOM 14271 O O   . ASN I 1 200 ? 109.927 161.995 156.992 1.00 18.91 0  240 ASN I O   1 
ATOM 14272 C CB  . ASN I 1 200 ? 110.865 164.592 155.929 1.00 18.91 0  240 ASN I CB  1 
ATOM 14273 C CG  . ASN I 1 200 ? 109.529 164.857 155.257 1.00 18.91 0  240 ASN I CG  1 
ATOM 14274 O OD1 . ASN I 1 200 ? 109.334 164.607 154.073 1.00 18.91 0  240 ASN I OD1 1 
ATOM 14275 N ND2 . ASN I 1 200 ? 108.559 165.345 155.990 1.00 18.91 0  240 ASN I ND2 1 
ATOM 14276 N N   . ASN I 1 201 ? 110.040 161.293 154.874 1.00 17.44 0  241 ASN I N   1 
ATOM 14277 C CA  . ASN I 1 201 ? 109.153 160.141 155.014 1.00 17.44 0  241 ASN I CA  1 
ATOM 14278 C C   . ASN I 1 201 ? 109.776 159.018 154.190 1.00 17.44 0  241 ASN I C   1 
ATOM 14279 O O   . ASN I 1 201 ? 109.805 159.076 152.962 1.00 17.44 0  241 ASN I O   1 
ATOM 14280 C CB  . ASN I 1 201 ? 107.732 160.533 154.569 1.00 17.44 0  241 ASN I CB  1 
ATOM 14281 C CG  . ASN I 1 201 ? 106.698 159.436 154.779 1.00 17.44 0  241 ASN I CG  1 
ATOM 14282 O OD1 . ASN I 1 201 ? 106.987 158.253 154.715 1.00 17.44 0  241 ASN I OD1 1 
ATOM 14283 N ND2 . ASN I 1 201 ? 105.458 159.781 155.040 1.00 17.44 0  241 ASN I ND2 1 
ATOM 14284 N N   . VAL I 1 202 ? 110.383 158.052 154.865 1.00 15.86 0  242 VAL I N   1 
ATOM 14285 C CA  . VAL I 1 202 ? 111.291 157.071 154.264 1.00 15.86 0  242 VAL I CA  1 
ATOM 14286 C C   . VAL I 1 202 ? 110.888 155.669 154.684 1.00 15.86 0  242 VAL I C   1 
ATOM 14287 O O   . VAL I 1 202 ? 110.480 155.437 155.817 1.00 15.86 0  242 VAL I O   1 
ATOM 14288 C CB  . VAL I 1 202 ? 112.745 157.372 154.660 1.00 15.86 0  242 VAL I CB  1 
ATOM 14289 C CG1 . VAL I 1 202 ? 113.733 156.366 154.062 1.00 15.86 0  242 VAL I CG1 1 
ATOM 14290 C CG2 . VAL I 1 202 ? 113.155 158.768 154.184 1.00 15.86 0  242 VAL I CG2 1 
ATOM 14291 N N   . SER I 1 203 ? 111.027 154.702 153.792 1.00 15.81 0  243 SER I N   1 
ATOM 14292 C CA  . SER I 1 203 ? 110.716 153.310 154.077 1.00 15.81 0  243 SER I CA  1 
ATOM 14293 C C   . SER I 1 203 ? 111.716 152.395 153.399 1.00 15.81 0  243 SER I C   1 
ATOM 14294 O O   . SER I 1 203 ? 112.371 152.793 152.434 1.00 15.81 0  243 SER I O   1 
ATOM 14295 C CB  . SER I 1 203 ? 109.299 152.993 153.614 1.00 15.81 0  243 SER I CB  1 
ATOM 14296 O OG  . SER I 1 203 ? 109.207 153.143 152.219 1.00 15.81 0  243 SER I OG  1 
ATOM 14297 N N   . THR I 1 204 ? 111.843 151.175 153.907 1.00 13.84 0  244 THR I N   1 
ATOM 14298 C CA  . THR I 1 204 ? 112.778 150.171 153.403 1.00 13.84 0  244 THR I CA  1 
ATOM 14299 C C   . THR I 1 204 ? 112.050 148.946 152.906 1.00 13.84 0  244 THR I C   1 
ATOM 14300 O O   . THR I 1 204 ? 110.957 148.617 153.363 1.00 13.84 0  244 THR I O   1 
ATOM 14301 C CB  . THR I 1 204 ? 113.807 149.746 154.445 1.00 13.84 0  244 THR I CB  1 
ATOM 14302 O OG1 . THR I 1 204 ? 113.163 149.222 155.575 1.00 13.84 0  244 THR I OG1 1 
ATOM 14303 C CG2 . THR I 1 204 ? 114.671 150.917 154.879 1.00 13.84 0  244 THR I CG2 1 
ATOM 14304 N N   . VAL I 1 205 ? 112.660 148.280 151.936 1.00 16.96 0  245 VAL I N   1 
ATOM 14305 C CA  . VAL I 1 205 ? 112.130 147.091 151.269 1.00 16.96 0  245 VAL I CA  1 
ATOM 14306 C C   . VAL I 1 205 ? 113.270 146.160 150.895 1.00 16.96 0  245 VAL I C   1 
ATOM 14307 O O   . VAL I 1 205 ? 114.374 146.618 150.608 1.00 16.96 0  245 VAL I O   1 
ATOM 14308 C CB  . VAL I 1 205 ? 111.350 147.462 149.994 1.00 16.96 0  245 VAL I CB  1 
ATOM 14309 C CG1 . VAL I 1 205 ? 109.977 148.048 150.304 1.00 16.96 0  245 VAL I CG1 1 
ATOM 14310 C CG2 . VAL I 1 205 ? 112.097 148.448 149.087 1.00 16.96 0  245 VAL I CG2 1 
ATOM 14311 N N   . GLN I 1 206 ? 113.009 144.856 150.814 1.00 19.91 0  246 GLN I N   1 
ATOM 14312 C CA  . GLN I 1 206 ? 113.961 143.920 150.200 1.00 19.91 0  246 GLN I CA  1 
ATOM 14313 C C   . GLN I 1 206 ? 114.011 144.071 148.669 1.00 19.91 0  246 GLN I C   1 
ATOM 14314 O O   . GLN I 1 206 ? 115.031 143.743 148.060 1.00 19.91 0  246 GLN I O   1 
ATOM 14315 C CB  . GLN I 1 206 ? 113.632 142.471 150.596 1.00 19.91 0  246 GLN I CB  1 
ATOM 14316 C CG  . GLN I 1 206 ? 114.011 142.139 152.050 1.00 19.91 0  246 GLN I CG  1 
ATOM 14317 C CD  . GLN I 1 206 ? 112.981 142.592 153.081 1.00 19.91 0  246 GLN I CD  1 
ATOM 14318 O OE1 . GLN I 1 206 ? 113.154 143.576 153.783 1.00 19.91 0  246 GLN I OE1 1 
ATOM 14319 N NE2 . GLN I 1 206 ? 111.869 141.907 153.208 1.00 19.91 0  246 GLN I NE2 1 
ATOM 14320 N N   . CYS I 1 207 ? 112.946 144.598 148.049 1.00 20.30 0  247 CYS I N   1 
ATOM 14321 C CA  . CYS I 1 207 ? 112.834 144.763 146.602 1.00 20.30 0  247 CYS I CA  1 
ATOM 14322 C C   . CYS I 1 207 ? 112.027 146.002 146.192 1.00 20.30 0  247 CYS I C   1 
ATOM 14323 O O   . CYS I 1 207 ? 111.110 146.413 146.898 1.00 20.30 0  247 CYS I O   1 
ATOM 14324 C CB  . CYS I 1 207 ? 112.145 143.536 146.018 1.00 20.30 0  247 CYS I CB  1 
ATOM 14325 S SG  . CYS I 1 207 ? 112.948 141.955 146.334 1.00 20.30 0  247 CYS I SG  1 
ATOM 14326 N N   . THR I 1 208 ? 112.310 146.556 145.013 1.00 17.55 0  248 THR I N   1 
ATOM 14327 C CA  . THR I 1 208 ? 111.513 147.619 144.376 1.00 17.55 0  248 THR I CA  1 
ATOM 14328 C C   . THR I 1 208 ? 110.101 147.144 144.024 1.00 17.55 0  248 THR I C   1 
ATOM 14329 O O   . THR I 1 208 ? 109.866 145.946 143.872 1.00 17.55 0  248 THR I O   1 
ATOM 14330 C CB  . THR I 1 208 ? 112.179 148.087 143.076 1.00 17.55 0  248 THR I CB  1 
ATOM 14331 O OG1 . THR I 1 208 ? 112.184 147.046 142.126 1.00 17.55 0  248 THR I OG1 1 
ATOM 14332 C CG2 . THR I 1 208 ? 113.609 148.569 143.291 1.00 17.55 0  248 THR I CG2 1 
ATOM 14333 N N   . HIS I 1 209 ? 109.172 148.071 143.767 1.00 18.22 0  249 HIS I N   1 
ATOM 14334 C CA  . HIS I 1 209 ? 107.986 147.738 142.973 1.00 18.22 0  249 HIS I CA  1 
ATOM 14335 C C   . HIS I 1 209 ? 108.395 147.286 141.564 1.00 18.22 0  249 HIS I C   1 
ATOM 14336 O O   . HIS I 1 209 ? 109.562 147.385 141.177 1.00 18.22 0  249 HIS I O   1 
ATOM 14337 C CB  . HIS I 1 209 ? 106.980 148.906 142.933 1.00 18.22 0  249 HIS I CB  1 
ATOM 14338 C CG  . HIS I 1 209 ? 107.446 150.189 142.286 1.00 18.22 0  249 HIS I CG  1 
ATOM 14339 N ND1 . HIS I 1 209 ? 107.914 150.356 141.004 1.00 18.22 0  249 HIS I ND1 1 
ATOM 14340 C CD2 . HIS I 1 209 ? 107.492 151.418 142.884 1.00 18.22 0  249 HIS I CD2 1 
ATOM 14341 C CE1 . HIS I 1 209 ? 108.264 151.640 140.841 1.00 18.22 0  249 HIS I CE1 1 
ATOM 14342 N NE2 . HIS I 1 209 ? 108.049 152.326 141.975 1.00 18.22 0  249 HIS I NE2 1 
ATOM 14343 N N   . GLY I 1 210 ? 107.440 146.791 140.782 1.00 21.09 0  250 GLY I N   1 
ATOM 14344 C CA  . GLY I 1 210 ? 107.689 146.430 139.390 1.00 21.09 0  250 GLY I CA  1 
ATOM 14345 C C   . GLY I 1 210 ? 108.096 147.642 138.547 1.00 21.09 0  250 GLY I C   1 
ATOM 14346 O O   . GLY I 1 210 ? 107.579 148.740 138.742 1.00 21.09 0  250 GLY I O   1 
ATOM 14347 N N   . ILE I 1 211 ? 108.997 147.448 137.594 1.00 20.11 0  251 ILE I N   1 
ATOM 14348 C CA  . ILE I 1 211 ? 109.345 148.402 136.544 1.00 20.11 0  251 ILE I CA  1 
ATOM 14349 C C   . ILE I 1 211 ? 109.191 147.685 135.214 1.00 20.11 0  251 ILE I C   1 
ATOM 14350 O O   . ILE I 1 211 ? 109.604 146.537 135.081 1.00 20.11 0  251 ILE I O   1 
ATOM 14351 C CB  . ILE I 1 211 ? 110.771 148.944 136.752 1.00 20.11 0  251 ILE I CB  1 
ATOM 14352 C CG1 . ILE I 1 211 ? 110.733 149.943 137.920 1.00 20.11 0  251 ILE I CG1 1 
ATOM 14353 C CG2 . ILE I 1 211 ? 111.329 149.602 135.481 1.00 20.11 0  251 ILE I CG2 1 
ATOM 14354 C CD1 . ILE I 1 211 ? 112.084 150.583 138.249 1.00 20.11 0  251 ILE I CD1 1 
ATOM 14355 N N   . LYS I 1 212 ? 108.610 148.351 134.219 1.00 23.13 0  252 LYS I N   1 
ATOM 14356 C CA  . LYS I 1 212 ? 108.433 147.808 132.870 1.00 23.13 0  252 LYS I CA  1 
ATOM 14357 C C   . LYS I 1 212 ? 109.549 148.368 131.985 1.00 23.13 0  252 LYS I C   1 
ATOM 14358 O O   . LYS I 1 212 ? 109.586 149.580 131.792 1.00 23.13 0  252 LYS I O   1 
ATOM 14359 C CB  . LYS I 1 212 ? 107.035 148.186 132.358 1.00 23.13 0  252 LYS I CB  1 
ATOM 14360 C CG  . LYS I 1 212 ? 105.954 147.424 133.135 1.00 23.13 0  252 LYS I CG  1 
ATOM 14361 C CD  . LYS I 1 212 ? 104.549 147.829 132.684 1.00 23.13 0  252 LYS I CD  1 
ATOM 14362 C CE  . LYS I 1 212 ? 103.516 147.079 133.532 1.00 23.13 0  252 LYS I CE  1 
ATOM 14363 N NZ  . LYS I 1 212 ? 102.126 147.463 133.182 1.00 23.13 1  252 LYS I NZ  1 
ATOM 14364 N N   . PRO I 1 213 ? 110.454 147.546 131.434 1.00 23.02 0  253 PRO I N   1 
ATOM 14365 C CA  . PRO I 1 213 ? 111.585 148.005 130.623 1.00 23.02 0  253 PRO I CA  1 
ATOM 14366 C C   . PRO I 1 213 ? 111.215 148.537 129.225 1.00 23.02 0  253 PRO I C   1 
ATOM 14367 O O   . PRO I 1 213 ? 111.774 148.111 128.221 1.00 23.02 0  253 PRO I O   1 
ATOM 14368 C CB  . PRO I 1 213 ? 112.546 146.812 130.561 1.00 23.02 0  253 PRO I CB  1 
ATOM 14369 C CG  . PRO I 1 213 ? 112.214 146.020 131.813 1.00 23.02 0  253 PRO I CG  1 
ATOM 14370 C CD  . PRO I 1 213 ? 110.705 146.175 131.848 1.00 23.02 0  253 PRO I CD  1 
ATOM 14371 N N   . VAL I 1 214 ? 110.255 149.452 129.121 1.00 20.41 0  254 VAL I N   1 
ATOM 14372 C CA  . VAL I 1 214 ? 109.756 149.974 127.844 1.00 20.41 0  254 VAL I CA  1 
ATOM 14373 C C   . VAL I 1 214 ? 110.825 150.780 127.117 1.00 20.41 0  254 VAL I C   1 
ATOM 14374 O O   . VAL I 1 214 ? 111.238 151.830 127.604 1.00 20.41 0  254 VAL I O   1 
ATOM 14375 C CB  . VAL I 1 214 ? 108.520 150.851 128.078 1.00 20.41 0  254 VAL I CB  1 
ATOM 14376 C CG1 . VAL I 1 214 ? 108.015 151.492 126.784 1.00 20.41 0  254 VAL I CG1 1 
ATOM 14377 C CG2 . VAL I 1 214 ? 107.380 150.006 128.645 1.00 20.41 0  254 VAL I CG2 1 
ATOM 14378 N N   . LEU I 1 215 ? 111.232 150.342 125.924 1.00 19.62 0  255 LEU I N   1 
ATOM 14379 C CA  . LEU I 1 215 ? 112.021 151.168 125.015 1.00 19.62 0  255 LEU I CA  1 
ATOM 14380 C C   . LEU I 1 215 ? 111.124 152.271 124.453 1.00 19.62 0  255 LEU I C   1 
ATOM 14381 O O   . LEU I 1 215 ? 110.165 151.983 123.741 1.00 19.62 0  255 LEU I O   1 
ATOM 14382 C CB  . LEU I 1 215 ? 112.595 150.330 123.860 1.00 19.62 0  255 LEU I CB  1 
ATOM 14383 C CG  . LEU I 1 215 ? 113.771 149.411 124.219 1.00 19.62 0  255 LEU I CG  1 
ATOM 14384 C CD1 . LEU I 1 215 ? 113.349 148.185 125.022 1.00 19.62 0  255 LEU I CD1 1 
ATOM 14385 C CD2 . LEU I 1 215 ? 114.421 148.913 122.931 1.00 19.62 0  255 LEU I CD2 1 
ATOM 14386 N N   . SER I 1 216 ? 111.431 153.533 124.727 1.00 18.63 0  256 SER I N   1 
ATOM 14387 C CA  . SER I 1 216 ? 110.766 154.654 124.064 1.00 18.63 0  256 SER I CA  1 
ATOM 14388 C C   . SER I 1 216 ? 111.605 155.921 124.106 1.00 18.63 0  256 SER I C   1 
ATOM 14389 O O   . SER I 1 216 ? 112.562 156.032 124.867 1.00 18.63 0  256 SER I O   1 
ATOM 14390 C CB  . SER I 1 216 ? 109.371 154.925 124.643 1.00 18.63 0  256 SER I CB  1 
ATOM 14391 O OG  . SER I 1 216 ? 109.427 155.535 125.916 1.00 18.63 0  256 SER I OG  1 
ATOM 14392 N N   . THR I 1 217 ? 111.255 156.890 123.273 1.00 18.60 0  257 THR I N   1 
ATOM 14393 C CA  . THR I 1 217 ? 111.962 158.164 123.140 1.00 18.60 0  257 THR I CA  1 
ATOM 14394 C C   . THR I 1 217 ? 110.949 159.285 122.990 1.00 18.60 0  257 THR I C   1 
ATOM 14395 O O   . THR I 1 217 ? 109.825 159.036 122.573 1.00 18.60 0  257 THR I O   1 
ATOM 14396 C CB  . THR I 1 217 ? 112.905 158.135 121.936 1.00 18.60 0  257 THR I CB  1 
ATOM 14397 O OG1 . THR I 1 217 ? 112.176 158.042 120.740 1.00 18.60 0  257 THR I OG1 1 
ATOM 14398 C CG2 . THR I 1 217 ? 113.858 156.944 121.967 1.00 18.60 0  257 THR I CG2 1 
ATOM 14399 N N   . GLN I 1 218 ? 111.307 160.518 123.346 1.00 19.34 0  258 GLN I N   1 
ATOM 14400 C CA  . GLN I 1 218 ? 110.379 161.645 123.541 1.00 19.34 0  258 GLN I CA  1 
ATOM 14401 C C   . GLN I 1 218 ? 109.349 161.439 124.666 1.00 19.34 0  258 GLN I C   1 
ATOM 14402 O O   . GLN I 1 218 ? 109.282 162.254 125.584 1.00 19.34 0  258 GLN I O   1 
ATOM 14403 C CB  . GLN I 1 218 ? 109.692 162.057 122.227 1.00 19.34 0  258 GLN I CB  1 
ATOM 14404 C CG  . GLN I 1 218 ? 110.693 162.376 121.108 1.00 19.34 0  258 GLN I CG  1 
ATOM 14405 C CD  . GLN I 1 218 ? 110.081 163.140 119.939 1.00 19.34 0  258 GLN I CD  1 
ATOM 14406 O OE1 . GLN I 1 218 ? 108.892 163.411 119.859 1.00 19.34 0  258 GLN I OE1 1 
ATOM 14407 N NE2 . GLN I 1 218 ? 110.880 163.562 118.989 1.00 19.34 0  258 GLN I NE2 1 
ATOM 14408 N N   . LEU I 1 219 ? 108.558 160.372 124.627 1.00 19.66 0  259 LEU I N   1 
ATOM 14409 C CA  . LEU I 1 219 ? 107.449 160.134 125.543 1.00 19.66 0  259 LEU I CA  1 
ATOM 14410 C C   . LEU I 1 219 ? 107.701 158.908 126.430 1.00 19.66 0  259 LEU I C   1 
ATOM 14411 O O   . LEU I 1 219 ? 107.892 157.790 125.949 1.00 19.66 0  259 LEU I O   1 
ATOM 14412 C CB  . LEU I 1 219 ? 106.157 160.002 124.725 1.00 19.66 0  259 LEU I CB  1 
ATOM 14413 C CG  . LEU I 1 219 ? 105.898 161.151 123.734 1.00 19.66 0  259 LEU I CG  1 
ATOM 14414 C CD1 . LEU I 1 219 ? 104.596 160.906 122.985 1.00 19.66 0  259 LEU I CD1 1 
ATOM 14415 C CD2 . LEU I 1 219 ? 105.771 162.498 124.438 1.00 19.66 0  259 LEU I CD2 1 
ATOM 14416 N N   . LEU I 1 220 ? 107.666 159.102 127.745 1.00 18.75 0  260 LEU I N   1 
ATOM 14417 C CA  . LEU I 1 220 ? 107.638 158.021 128.724 1.00 18.75 0  260 LEU I CA  1 
ATOM 14418 C C   . LEU I 1 220 ? 106.244 157.410 128.733 1.00 18.75 0  260 LEU I C   1 
ATOM 14419 O O   . LEU I 1 220 ? 105.263 158.124 128.974 1.00 18.75 0  260 LEU I O   1 
ATOM 14420 C CB  . LEU I 1 220 ? 107.949 158.574 130.119 1.00 18.75 0  260 LEU I CB  1 
ATOM 14421 C CG  . LEU I 1 220 ? 109.378 159.097 130.274 1.00 18.75 0  260 LEU I CG  1 
ATOM 14422 C CD1 . LEU I 1 220 ? 109.448 159.995 131.501 1.00 18.75 0  260 LEU I CD1 1 
ATOM 14423 C CD2 . LEU I 1 220 ? 110.359 157.948 130.462 1.00 18.75 0  260 LEU I CD2 1 
ATOM 14424 N N   . LEU I 1 221 ? 106.130 156.101 128.533 1.00 21.62 0  261 LEU I N   1 
ATOM 14425 C CA  . LEU I 1 221 ? 104.826 155.451 128.408 1.00 21.62 0  261 LEU I CA  1 
ATOM 14426 C C   . LEU I 1 221 ? 104.739 154.096 129.115 1.00 21.62 0  261 LEU I C   1 
ATOM 14427 O O   . LEU I 1 221 ? 105.746 153.435 129.343 1.00 21.62 0  261 LEU I O   1 
ATOM 14428 C CB  . LEU I 1 221 ? 104.423 155.422 126.927 1.00 21.62 0  261 LEU I CB  1 
ATOM 14429 C CG  . LEU I 1 221 ? 105.296 154.497 126.063 1.00 21.62 0  261 LEU I CG  1 
ATOM 14430 C CD1 . LEU I 1 221 ? 104.612 153.153 125.821 1.00 21.62 0  261 LEU I CD1 1 
ATOM 14431 C CD2 . LEU I 1 221 ? 105.549 155.146 124.711 1.00 21.62 0  261 LEU I CD2 1 
ATOM 14432 N N   . ASN I 1 222 ? 103.520 153.725 129.509 1.00 21.62 0  262 ASN I N   1 
ATOM 14433 C CA  . ASN I 1 222 ? 103.205 152.600 130.397 1.00 21.62 0  262 ASN I CA  1 
ATOM 14434 C C   . ASN I 1 222 ? 104.007 152.615 131.715 1.00 21.62 0  262 ASN I C   1 
ATOM 14435 O O   . ASN I 1 222 ? 104.212 151.572 132.331 1.00 21.62 0  262 ASN I O   1 
ATOM 14436 C CB  . ASN I 1 222 ? 103.239 151.269 129.619 1.00 21.62 0  262 ASN I CB  1 
ATOM 14437 C CG  . ASN I 1 222 ? 102.149 151.144 128.568 1.00 21.62 0  262 ASN I CG  1 
ATOM 14438 O OD1 . ASN I 1 222 ? 101.275 151.991 128.432 1.00 21.62 0  262 ASN I OD1 1 
ATOM 14439 N ND2 . ASN I 1 222 ? 102.158 150.082 127.798 1.00 21.62 0  262 ASN I ND2 1 
ATOM 14440 N N   . GLY I 1 223 ? 104.457 153.791 132.158 1.00 22.24 0  263 GLY I N   1 
ATOM 14441 C CA  . GLY I 1 223 ? 105.162 153.981 133.428 1.00 22.24 0  263 GLY I CA  1 
ATOM 14442 C C   . GLY I 1 223 ? 104.235 154.219 134.625 1.00 22.24 0  263 GLY I C   1 
ATOM 14443 O O   . GLY I 1 223 ? 103.013 154.116 134.519 1.00 22.24 0  263 GLY I O   1 
ATOM 14444 N N   . SER I 1 224 ? 104.811 154.567 135.772 1.00 22.74 0  264 SER I N   1 
ATOM 14445 C CA  . SER I 1 224 ? 104.078 155.085 136.936 1.00 22.74 0  264 SER I CA  1 
ATOM 14446 C C   . SER I 1 224 ? 103.583 156.525 136.731 1.00 22.74 0  264 SER I C   1 
ATOM 14447 O O   . SER I 1 224 ? 103.992 157.213 135.796 1.00 22.74 0  264 SER I O   1 
ATOM 14448 C CB  . SER I 1 224 ? 104.980 155.027 138.170 1.00 22.74 0  264 SER I CB  1 
ATOM 14449 O OG  . SER I 1 224 ? 106.002 156.005 138.086 1.00 22.74 0  264 SER I OG  1 
ATOM 14450 N N   . LEU I 1 225 ? 102.750 157.020 137.650 1.00 25.50 0  265 LEU I N   1 
ATOM 14451 C CA  . LEU I 1 225 ? 102.312 158.418 137.714 1.00 25.50 0  265 LEU I CA  1 
ATOM 14452 C C   . LEU I 1 225 ? 102.747 159.069 139.026 1.00 25.50 0  265 LEU I C   1 
ATOM 14453 O O   . LEU I 1 225 ? 102.815 158.410 140.061 1.00 25.50 0  265 LEU I O   1 
ATOM 14454 C CB  . LEU I 1 225 ? 100.787 158.494 137.568 1.00 25.50 0  265 LEU I CB  1 
ATOM 14455 C CG  . LEU I 1 225 ? 100.252 157.996 136.221 1.00 25.50 0  265 LEU I CG  1 
ATOM 14456 C CD1 . LEU I 1 225 ? 98.728  157.996 136.256 1.00 25.50 0  265 LEU I CD1 1 
ATOM 14457 C CD2 . LEU I 1 225 ? 100.695 158.894 135.068 1.00 25.50 0  265 LEU I CD2 1 
ATOM 14458 N N   . ALA I 1 226 ? 103.022 160.366 138.996 1.00 25.18 0  266 ALA I N   1 
ATOM 14459 C CA  . ALA I 1 226 ? 103.364 161.142 140.181 1.00 25.18 0  266 ALA I CA  1 
ATOM 14460 C C   . ALA I 1 226 ? 102.174 161.274 141.145 1.00 25.18 0  266 ALA I C   1 
ATOM 14461 O O   . ALA I 1 226 ? 101.025 161.387 140.722 1.00 25.18 0  266 ALA I O   1 
ATOM 14462 C CB  . ALA I 1 226 ? 103.867 162.513 139.728 1.00 25.18 0  266 ALA I CB  1 
ATOM 14463 N N   . GLU I 1 227 ? 102.436 161.278 142.450 1.00 26.54 0  267 GLU I N   1 
ATOM 14464 C CA  . GLU I 1 227 ? 101.395 161.302 143.483 1.00 26.54 0  267 GLU I CA  1 
ATOM 14465 C C   . GLU I 1 227 ? 100.774 162.691 143.719 1.00 26.54 0  267 GLU I C   1 
ATOM 14466 O O   . GLU I 1 227 ? 99.614  162.773 144.123 1.00 26.54 0  267 GLU I O   1 
ATOM 14467 C CB  . GLU I 1 227 ? 101.978 160.779 144.806 1.00 26.54 0  267 GLU I CB  1 
ATOM 14468 C CG  . GLU I 1 227 ? 102.456 159.314 144.778 1.00 26.54 0  267 GLU I CG  1 
ATOM 14469 C CD  . GLU I 1 227 ? 103.914 159.096 144.319 1.00 26.54 0  267 GLU I CD  1 
ATOM 14470 O OE1 . GLU I 1 227 ? 104.560 160.035 143.803 1.00 26.54 0  267 GLU I OE1 1 
ATOM 14471 O OE2 . GLU I 1 227 ? 104.417 157.955 144.467 1.00 26.54 -1 267 GLU I OE2 1 
ATOM 14472 N N   . GLY I 1 228 ? 101.525 163.776 143.502 1.00 26.00 0  268 GLY I N   1 
ATOM 14473 C CA  . GLY I 1 228 ? 101.069 165.164 143.684 1.00 26.00 0  268 GLY I CA  1 
ATOM 14474 C C   . GLY I 1 228 ? 100.348 165.733 142.455 1.00 26.00 0  268 GLY I C   1 
ATOM 14475 O O   . GLY I 1 228 ? 99.691  165.010 141.712 1.00 26.00 0  268 GLY I O   1 
ATOM 14476 N N   . GLU I 1 229 ? 100.484 167.034 142.202 1.00 26.59 0  269 GLU I N   1 
ATOM 14477 C CA  . GLU I 1 229 ? 100.397 167.563 140.829 1.00 26.59 0  269 GLU I CA  1 
ATOM 14478 C C   . GLU I 1 229 ? 101.727 167.347 140.090 1.00 26.59 0  269 GLU I C   1 
ATOM 14479 O O   . GLU I 1 229 ? 102.694 166.882 140.692 1.00 26.59 0  269 GLU I O   1 
ATOM 14480 C CB  . GLU I 1 229 ? 99.948  169.036 140.842 1.00 26.59 0  269 GLU I CB  1 
ATOM 14481 C CG  . GLU I 1 229 ? 98.415  169.157 140.922 1.00 26.59 0  269 GLU I CG  1 
ATOM 14482 C CD  . GLU I 1 229 ? 97.695  168.562 139.698 1.00 26.59 0  269 GLU I CD  1 
ATOM 14483 O OE1 . GLU I 1 229 ? 98.193  168.727 138.563 1.00 26.59 0  269 GLU I OE1 1 
ATOM 14484 O OE2 . GLU I 1 229 ? 96.632  167.918 139.862 1.00 26.59 -1 269 GLU I OE2 1 
ATOM 14485 N N   . ILE I 1 230 ? 101.775 167.630 138.782 1.00 26.29 0  270 ILE I N   1 
ATOM 14486 C CA  . ILE I 1 230 ? 102.907 167.293 137.897 1.00 26.29 0  270 ILE I CA  1 
ATOM 14487 C C   . ILE I 1 230 ? 104.258 167.679 138.514 1.00 26.29 0  270 ILE I C   1 
ATOM 14488 O O   . ILE I 1 230 ? 104.441 168.809 138.969 1.00 26.29 0  270 ILE I O   1 
ATOM 14489 C CB  . ILE I 1 230 ? 102.737 167.962 136.517 1.00 26.29 0  270 ILE I CB  1 
ATOM 14490 C CG1 . ILE I 1 230 ? 101.435 167.487 135.841 1.00 26.29 0  270 ILE I CG1 1 
ATOM 14491 C CG2 . ILE I 1 230 ? 103.945 167.690 135.601 1.00 26.29 0  270 ILE I CG2 1 
ATOM 14492 C CD1 . ILE I 1 230 ? 101.193 168.107 134.461 1.00 26.29 0  270 ILE I CD1 1 
ATOM 14493 N N   . ILE I 1 231 ? 105.218 166.754 138.479 1.00 22.97 0  271 ILE I N   1 
ATOM 14494 C CA  . ILE I 1 231 ? 106.571 166.959 138.999 1.00 22.97 0  271 ILE I CA  1 
ATOM 14495 C C   . ILE I 1 231 ? 107.536 167.143 137.835 1.00 22.97 0  271 ILE I C   1 
ATOM 14496 O O   . ILE I 1 231 ? 107.501 166.390 136.864 1.00 22.97 0  271 ILE I O   1 
ATOM 14497 C CB  . ILE I 1 231 ? 106.990 165.804 139.929 1.00 22.97 0  271 ILE I CB  1 
ATOM 14498 C CG1 . ILE I 1 231 ? 106.065 165.791 141.164 1.00 22.97 0  271 ILE I CG1 1 
ATOM 14499 C CG2 . ILE I 1 231 ? 108.462 165.965 140.346 1.00 22.97 0  271 ILE I CG2 1 
ATOM 14500 C CD1 . ILE I 1 231 ? 106.379 164.712 142.207 1.00 22.97 0  271 ILE I CD1 1 
ATOM 14501 N N   . ILE I 1 232 ? 108.414 168.134 137.932 1.00 23.62 0  272 ILE I N   1 
ATOM 14502 C CA  . ILE I 1 232 ? 109.475 168.377 136.955 1.00 23.62 0  272 ILE I CA  1 
ATOM 14503 C C   . ILE I 1 232 ? 110.803 168.099 137.638 1.00 23.62 0  272 ILE I C   1 
ATOM 14504 O O   . ILE I 1 232 ? 111.132 168.770 138.613 1.00 23.62 0  272 ILE I O   1 
ATOM 14505 C CB  . ILE I 1 232 ? 109.377 169.821 136.442 1.00 23.62 0  272 ILE I CB  1 
ATOM 14506 C CG1 . ILE I 1 232 ? 108.046 170.015 135.686 1.00 23.62 0  272 ILE I CG1 1 
ATOM 14507 C CG2 . ILE I 1 232 ? 110.578 170.163 135.550 1.00 23.62 0  272 ILE I CG2 1 
ATOM 14508 C CD1 . ILE I 1 232 ? 107.738 171.475 135.354 1.00 23.62 0  272 ILE I CD1 1 
ATOM 14509 N N   . ARG I 1 233 ? 111.568 167.131 137.138 1.00 18.97 0  273 ARG I N   1 
ATOM 14510 C CA  . ARG I 1 233 ? 112.874 166.743 137.681 1.00 18.97 0  273 ARG I CA  1 
ATOM 14511 C C   . ARG I 1 233 ? 113.979 167.172 136.737 1.00 18.97 0  273 ARG I C   1 
ATOM 14512 O O   . ARG I 1 233 ? 113.925 166.889 135.543 1.00 18.97 0  273 ARG I O   1 
ATOM 14513 C CB  . ARG I 1 233 ? 112.943 165.232 137.950 1.00 18.97 0  273 ARG I CB  1 
ATOM 14514 C CG  . ARG I 1 233 ? 111.846 164.775 138.916 1.00 18.97 0  273 ARG I CG  1 
ATOM 14515 C CD  . ARG I 1 233 ? 112.138 163.399 139.518 1.00 18.97 0  273 ARG I CD  1 
ATOM 14516 N NE  . ARG I 1 233 ? 111.096 163.059 140.501 1.00 18.97 0  273 ARG I NE  1 
ATOM 14517 C CZ  . ARG I 1 233 ? 109.958 162.445 140.265 1.00 18.97 0  273 ARG I CZ  1 
ATOM 14518 N NH1 . ARG I 1 233 ? 109.043 162.444 141.180 1.00 18.97 1  273 ARG I NH1 1 
ATOM 14519 N NH2 . ARG I 1 233 ? 109.691 161.879 139.129 1.00 18.97 0  273 ARG I NH2 1 
ATOM 14520 N N   . SER I 1 234 ? 115.003 167.813 137.273 1.00 16.68 0  274 SER I N   1 
ATOM 14521 C CA  . SER I 1 234 ? 116.198 168.205 136.535 1.00 16.68 0  274 SER I CA  1 
ATOM 14522 C C   . SER I 1 234 ? 117.419 168.010 137.405 1.00 16.68 0  274 SER I C   1 
ATOM 14523 O O   . SER I 1 234 ? 117.323 167.965 138.628 1.00 16.68 0  274 SER I O   1 
ATOM 14524 C CB  . SER I 1 234 ? 116.115 169.667 136.090 1.00 16.68 0  274 SER I CB  1 
ATOM 14525 O OG  . SER I 1 234 ? 116.364 170.554 137.163 1.00 16.68 0  274 SER I OG  1 
ATOM 14526 N N   . GLU I 1 235 ? 118.593 167.953 136.798 1.00 17.64 0  275 GLU I N   1 
ATOM 14527 C CA  . GLU I 1 235 ? 119.812 168.221 137.549 1.00 17.64 0  275 GLU I CA  1 
ATOM 14528 C C   . GLU I 1 235 ? 119.823 169.692 137.994 1.00 17.64 0  275 GLU I C   1 
ATOM 14529 O O   . GLU I 1 235 ? 119.099 170.519 137.435 1.00 17.64 0  275 GLU I O   1 
ATOM 14530 C CB  . GLU I 1 235 ? 121.004 167.822 136.671 1.00 17.64 0  275 GLU I CB  1 
ATOM 14531 C CG  . GLU I 1 235 ? 122.400 167.950 137.287 1.00 17.64 0  275 GLU I CG  1 
ATOM 14532 C CD  . GLU I 1 235 ? 122.539 167.208 138.624 1.00 17.64 0  275 GLU I CD  1 
ATOM 14533 O OE1 . GLU I 1 235 ? 121.946 167.685 139.617 1.00 17.64 0  275 GLU I OE1 1 
ATOM 14534 O OE2 . GLU I 1 235 ? 123.283 166.205 138.687 1.00 17.64 -1 275 GLU I OE2 1 
ATOM 14535 N N   . ASN I 1 236 ? 120.619 170.035 139.003 1.00 20.09 0  276 ASN I N   1 
ATOM 14536 C CA  . ASN I 1 236 ? 120.805 171.407 139.464 1.00 20.09 0  276 ASN I CA  1 
ATOM 14537 C C   . ASN I 1 236 ? 122.275 171.734 139.776 1.00 20.09 0  276 ASN I C   1 
ATOM 14538 O O   . ASN I 1 236 ? 122.571 172.498 140.688 1.00 20.09 0  276 ASN I O   1 
ATOM 14539 C CB  . ASN I 1 236 ? 119.835 171.694 140.623 1.00 20.09 0  276 ASN I CB  1 
ATOM 14540 C CG  . ASN I 1 236 ? 119.857 173.154 141.054 1.00 20.09 0  276 ASN I CG  1 
ATOM 14541 O OD1 . ASN I 1 236 ? 120.128 174.041 140.248 1.00 20.09 0  276 ASN I OD1 1 
ATOM 14542 N ND2 . ASN I 1 236 ? 119.683 173.460 142.328 1.00 20.09 0  276 ASN I ND2 1 
ATOM 14543 N N   . ILE I 1 237 ? 123.229 171.206 139.007 1.00 16.97 0  277 ILE I N   1 
ATOM 14544 C CA  . ILE I 1 237 ? 124.601 171.741 139.031 1.00 16.97 0  277 ILE I CA  1 
ATOM 14545 C C   . ILE I 1 237 ? 124.633 173.093 138.309 1.00 16.97 0  277 ILE I C   1 
ATOM 14546 O O   . ILE I 1 237 ? 125.228 174.050 138.791 1.00 16.97 0  277 ILE I O   1 
ATOM 14547 C CB  . ILE I 1 237 ? 125.618 170.758 138.420 1.00 16.97 0  277 ILE I CB  1 
ATOM 14548 C CG1 . ILE I 1 237 ? 125.542 169.378 139.104 1.00 16.97 0  277 ILE I CG1 1 
ATOM 14549 C CG2 . ILE I 1 237 ? 127.041 171.317 138.583 1.00 16.97 0  277 ILE I CG2 1 
ATOM 14550 C CD1 . ILE I 1 237 ? 126.408 168.302 138.440 1.00 16.97 0  277 ILE I CD1 1 
ATOM 14551 N N   . THR I 1 238 ? 123.930 173.193 137.184 1.00 18.05 0  278 THR I N   1 
ATOM 14552 C CA  . THR I 1 238 ? 123.921 174.335 136.256 1.00 18.05 0  278 THR I CA  1 
ATOM 14553 C C   . THR I 1 238 ? 122.563 174.468 135.582 1.00 18.05 0  278 THR I C   1 
ATOM 14554 O O   . THR I 1 238 ? 121.844 173.483 135.459 1.00 18.05 0  278 THR I O   1 
ATOM 14555 C CB  . THR I 1 238 ? 124.955 174.117 135.147 1.00 18.05 0  278 THR I CB  1 
ATOM 14556 O OG1 . THR I 1 238 ? 124.794 172.845 134.565 1.00 18.05 0  278 THR I OG1 1 
ATOM 14557 C CG2 . THR I 1 238 ? 126.379 174.175 135.678 1.00 18.05 0  278 THR I CG2 1 
ATOM 14558 N N   . LYS I 1 239 ? 122.224 175.645 135.049 1.00 21.56 0  279 LYS I N   1 
ATOM 14559 C CA  . LYS I 1 239 ? 121.025 175.818 134.208 1.00 21.56 0  279 LYS I CA  1 
ATOM 14560 C C   . LYS I 1 239 ? 121.113 174.972 132.931 1.00 21.56 0  279 LYS I C   1 
ATOM 14561 O O   . LYS I 1 239 ? 120.103 174.494 132.431 1.00 21.56 0  279 LYS I O   1 
ATOM 14562 C CB  . LYS I 1 239 ? 120.824 177.306 133.864 1.00 21.56 0  279 LYS I CB  1 
ATOM 14563 C CG  . LYS I 1 239 ? 120.839 178.274 135.063 1.00 21.56 0  279 LYS I CG  1 
ATOM 14564 C CD  . LYS I 1 239 ? 119.711 178.059 136.085 1.00 21.56 0  279 LYS I CD  1 
ATOM 14565 C CE  . LYS I 1 239 ? 118.322 178.491 135.587 1.00 21.56 0  279 LYS I CE  1 
ATOM 14566 N NZ  . LYS I 1 239 ? 118.145 179.968 135.614 1.00 21.56 1  279 LYS I NZ  1 
ATOM 14567 N N   . ASN I 1 240 ? 122.323 174.743 132.418 1.00 19.72 0  280 ASN I N   1 
ATOM 14568 C CA  . ASN I 1 240 ? 122.572 173.760 131.362 1.00 19.72 0  280 ASN I CA  1 
ATOM 14569 C C   . ASN I 1 240 ? 122.268 172.348 131.866 1.00 19.72 0  280 ASN I C   1 
ATOM 14570 O O   . ASN I 1 240 ? 122.828 171.927 132.878 1.00 19.72 0  280 ASN I O   1 
ATOM 14571 C CB  . ASN I 1 240 ? 124.037 173.850 130.919 1.00 19.72 0  280 ASN I CB  1 
ATOM 14572 C CG  . ASN I 1 240 ? 124.382 175.217 130.376 1.00 19.72 0  280 ASN I CG  1 
ATOM 14573 O OD1 . ASN I 1 240 ? 123.757 175.712 129.454 1.00 19.72 0  280 ASN I OD1 1 
ATOM 14574 N ND2 . ASN I 1 240 ? 125.338 175.896 130.954 1.00 19.72 0  280 ASN I ND2 1 
ATOM 14575 N N   . VAL I 1 241 ? 121.435 171.591 131.156 1.00 16.66 0  281 VAL I N   1 
ATOM 14576 C CA  . VAL I 1 241 ? 121.062 170.215 131.523 1.00 16.66 0  281 VAL I CA  1 
ATOM 14577 C C   . VAL I 1 241 ? 120.918 169.356 130.285 1.00 16.66 0  281 VAL I C   1 
ATOM 14578 O O   . VAL I 1 241 ? 120.508 169.849 129.241 1.00 16.66 0  281 VAL I O   1 
ATOM 14579 C CB  . VAL I 1 241 ? 119.762 170.159 132.336 1.00 16.66 0  281 VAL I CB  1 
ATOM 14580 C CG1 . VAL I 1 241 ? 119.915 170.853 133.689 1.00 16.66 0  281 VAL I CG1 1 
ATOM 14581 C CG2 . VAL I 1 241 ? 118.566 170.776 131.613 1.00 16.66 0  281 VAL I CG2 1 
ATOM 14582 N N   . LYS I 1 242 ? 121.235 168.066 130.386 1.00 12.72 0  282 LYS I N   1 
ATOM 14583 C CA  . LYS I 1 242 ? 121.119 167.148 129.245 1.00 12.72 0  282 LYS I CA  1 
ATOM 14584 C C   . LYS I 1 242 ? 119.661 166.832 128.946 1.00 12.72 0  282 LYS I C   1 
ATOM 14585 O O   . LYS I 1 242 ? 119.230 166.911 127.799 1.00 12.72 0  282 LYS I O   1 
ATOM 14586 C CB  . LYS I 1 242 ? 121.933 165.871 129.493 1.00 12.72 0  282 LYS I CB  1 
ATOM 14587 C CG  . LYS I 1 242 ? 123.439 166.177 129.524 1.00 12.72 0  282 LYS I CG  1 
ATOM 14588 C CD  . LYS I 1 242 ? 124.313 164.921 129.647 1.00 12.72 0  282 LYS I CD  1 
ATOM 14589 C CE  . LYS I 1 242 ? 124.331 164.096 128.351 1.00 12.72 0  282 LYS I CE  1 
ATOM 14590 N NZ  . LYS I 1 242 ? 125.215 162.906 128.479 1.00 12.72 1  282 LYS I NZ  1 
ATOM 14591 N N   . THR I 1 243 ? 118.887 166.586 129.996 1.00 15.63 0  283 THR I N   1 
ATOM 14592 C CA  . THR I 1 243 ? 117.470 166.222 129.921 1.00 15.63 0  283 THR I CA  1 
ATOM 14593 C C   . THR I 1 243 ? 116.712 166.862 131.072 1.00 15.63 0  283 THR I C   1 
ATOM 14594 O O   . THR I 1 243 ? 117.263 167.054 132.151 1.00 15.63 0  283 THR I O   1 
ATOM 14595 C CB  . THR I 1 243 ? 117.321 164.696 129.982 1.00 15.63 0  283 THR I CB  1 
ATOM 14596 O OG1 . THR I 1 243 ? 118.026 164.102 128.928 1.00 15.63 0  283 THR I OG1 1 
ATOM 14597 C CG2 . THR I 1 243 ? 115.880 164.208 129.869 1.00 15.63 0  283 THR I CG2 1 
ATOM 14598 N N   . ILE I 1 244 ? 115.437 167.163 130.869 1.00 17.98 0  284 ILE I N   1 
ATOM 14599 C CA  . ILE I 1 244 ? 114.473 167.413 131.931 1.00 17.98 0  284 ILE I CA  1 
ATOM 14600 C C   . ILE I 1 244 ? 113.437 166.307 131.837 1.00 17.98 0  284 ILE I C   1 
ATOM 14601 O O   . ILE I 1 244 ? 112.956 166.004 130.747 1.00 17.98 0  284 ILE I O   1 
ATOM 14602 C CB  . ILE I 1 244 ? 113.870 168.820 131.794 1.00 17.98 0  284 ILE I CB  1 
ATOM 14603 C CG1 . ILE I 1 244 ? 114.965 169.859 132.090 1.00 17.98 0  284 ILE I CG1 1 
ATOM 14604 C CG2 . ILE I 1 244 ? 112.669 168.998 132.731 1.00 17.98 0  284 ILE I CG2 1 
ATOM 14605 C CD1 . ILE I 1 244 ? 114.521 171.313 131.917 1.00 17.98 0  284 ILE I CD1 1 
ATOM 14606 N N   . ILE I 1 245 ? 113.092 165.700 132.965 1.00 17.54 0  285 ILE I N   1 
ATOM 14607 C CA  . ILE I 1 245 ? 112.043 164.689 133.031 1.00 17.54 0  285 ILE I CA  1 
ATOM 14608 C C   . ILE I 1 245 ? 110.802 165.368 133.582 1.00 17.54 0  285 ILE I C   1 
ATOM 14609 O O   . ILE I 1 245 ? 110.835 165.948 134.664 1.00 17.54 0  285 ILE I O   1 
ATOM 14610 C CB  . ILE I 1 245 ? 112.471 163.514 133.923 1.00 17.54 0  285 ILE I CB  1 
ATOM 14611 C CG1 . ILE I 1 245 ? 113.674 162.770 133.322 1.00 17.54 0  285 ILE I CG1 1 
ATOM 14612 C CG2 . ILE I 1 245 ? 111.303 162.538 134.120 1.00 17.54 0  285 ILE I CG2 1 
ATOM 14613 C CD1 . ILE I 1 245 ? 114.459 161.987 134.378 1.00 17.54 0  285 ILE I CD1 1 
ATOM 14614 N N   . VAL I 1 246 ? 109.694 165.281 132.866 1.00 20.95 0  286 VAL I N   1 
ATOM 14615 C CA  . VAL I 1 246 ? 108.401 165.751 133.354 1.00 20.95 0  286 VAL I CA  1 
ATOM 14616 C C   . VAL I 1 246 ? 107.569 164.525 133.651 1.00 20.95 0  286 VAL I C   1 
ATOM 14617 O O   . VAL I 1 246 ? 107.375 163.707 132.758 1.00 20.95 0  286 VAL I O   1 
ATOM 14618 C CB  . VAL I 1 246 ? 107.738 166.651 132.314 1.00 20.95 0  286 VAL I CB  1 
ATOM 14619 C CG1 . VAL I 1 246 ? 106.392 167.171 132.804 1.00 20.95 0  286 VAL I CG1 1 
ATOM 14620 C CG2 . VAL I 1 246 ? 108.625 167.856 131.995 1.00 20.95 0  286 VAL I CG2 1 
ATOM 14621 N N   . HIS I 1 247 ? 107.083 164.380 134.882 1.00 22.06 0  287 HIS I N   1 
ATOM 14622 C CA  . HIS I 1 247 ? 106.348 163.206 135.350 1.00 22.06 0  287 HIS I CA  1 
ATOM 14623 C C   . HIS I 1 247 ? 104.912 163.595 135.699 1.00 22.06 0  287 HIS I C   1 
ATOM 14624 O O   . HIS I 1 247 ? 104.676 164.426 136.576 1.00 22.06 0  287 HIS I O   1 
ATOM 14625 C CB  . HIS I 1 247 ? 107.105 162.632 136.550 1.00 22.06 0  287 HIS I CB  1 
ATOM 14626 C CG  . HIS I 1 247 ? 106.652 161.280 137.026 1.00 22.06 0  287 HIS I CG  1 
ATOM 14627 N ND1 . HIS I 1 247 ? 107.068 160.693 138.221 1.00 22.06 0  287 HIS I ND1 1 
ATOM 14628 C CD2 . HIS I 1 247 ? 105.892 160.382 136.336 1.00 22.06 0  287 HIS I CD2 1 
ATOM 14629 C CE1 . HIS I 1 247 ? 106.528 159.462 138.234 1.00 22.06 0  287 HIS I CE1 1 
ATOM 14630 N NE2 . HIS I 1 247 ? 105.822 159.248 137.113 1.00 22.06 0  287 HIS I NE2 1 
ATOM 14631 N N   . LEU I 1 248 ? 103.945 163.025 134.983 1.00 24.71 0  288 LEU I N   1 
ATOM 14632 C CA  . LEU I 1 248 ? 102.539 163.418 135.053 1.00 24.71 0  288 LEU I CA  1 
ATOM 14633 C C   . LEU I 1 248 ? 101.816 162.762 136.234 1.00 24.71 0  288 LEU I C   1 
ATOM 14634 O O   . LEU I 1 248 ? 102.100 161.618 136.584 1.00 24.71 0  288 LEU I O   1 
ATOM 14635 C CB  . LEU I 1 248 ? 101.838 163.045 133.737 1.00 24.71 0  288 LEU I CB  1 
ATOM 14636 C CG  . LEU I 1 248 ? 102.483 163.628 132.472 1.00 24.71 0  288 LEU I CG  1 
ATOM 14637 C CD1 . LEU I 1 248 ? 101.758 163.113 131.235 1.00 24.71 0  288 LEU I CD1 1 
ATOM 14638 C CD2 . LEU I 1 248 ? 102.427 165.149 132.471 1.00 24.71 0  288 LEU I CD2 1 
ATOM 14639 N N   . ASN I 1 249 ? 100.820 163.440 136.806 1.00 27.41 0  289 ASN I N   1 
ATOM 14640 C CA  . ASN I 1 249 ? 99.927  162.839 137.802 1.00 27.41 0  289 ASN I CA  1 
ATOM 14641 C C   . ASN I 1 249 ? 98.656  162.222 137.191 1.00 27.41 0  289 ASN I C   1 
ATOM 14642 O O   . ASN I 1 249 ? 97.753  161.805 137.909 1.00 27.41 0  289 ASN I O   1 
ATOM 14643 C CB  . ASN I 1 249 ? 99.611  163.865 138.894 1.00 27.41 0  289 ASN I CB  1 
ATOM 14644 C CG  . ASN I 1 249 ? 98.534  164.871 138.532 1.00 27.41 0  289 ASN I CG  1 
ATOM 14645 O OD1 . ASN I 1 249 ? 98.295  165.182 137.376 1.00 27.41 0  289 ASN I OD1 1 
ATOM 14646 N ND2 . ASN I 1 249 ? 97.864  165.398 139.527 1.00 27.41 0  289 ASN I ND2 1 
ATOM 14647 N N   . GLU I 1 250 ? 98.565  162.188 135.866 1.00 29.68 0  290 GLU I N   1 
ATOM 14648 C CA  . GLU I 1 250 ? 97.388  161.759 135.122 1.00 29.68 0  290 GLU I CA  1 
ATOM 14649 C C   . GLU I 1 250 ? 97.835  161.205 133.775 1.00 29.68 0  290 GLU I C   1 
ATOM 14650 O O   . GLU I 1 250 ? 98.461  161.920 132.996 1.00 29.68 0  290 GLU I O   1 
ATOM 14651 C CB  . GLU I 1 250 ? 96.455  162.966 134.944 1.00 29.68 0  290 GLU I CB  1 
ATOM 14652 C CG  . GLU I 1 250 ? 95.280  162.654 134.006 1.00 29.68 0  290 GLU I CG  1 
ATOM 14653 C CD  . GLU I 1 250 ? 94.249  163.790 133.921 1.00 29.68 0  290 GLU I CD  1 
ATOM 14654 O OE1 . GLU I 1 250 ? 94.518  164.923 134.379 1.00 29.68 0  290 GLU I OE1 1 
ATOM 14655 O OE2 . GLU I 1 250 ? 93.156  163.547 133.364 1.00 29.68 -1 290 GLU I OE2 1 
ATOM 14656 N N   . SER I 1 251 ? 97.543  159.939 133.482 1.00 27.08 0  291 SER I N   1 
ATOM 14657 C CA  . SER I 1 251 ? 97.907  159.366 132.187 1.00 27.08 0  291 SER I CA  1 
ATOM 14658 C C   . SER I 1 251 ? 97.088  159.986 131.062 1.00 27.08 0  291 SER I C   1 
ATOM 14659 O O   . SER I 1 251 ? 95.879  160.161 131.196 1.00 27.08 0  291 SER I O   1 
ATOM 14660 C CB  . SER I 1 251 ? 97.744  157.845 132.180 1.00 27.08 0  291 SER I CB  1 
ATOM 14661 O OG  . SER I 1 251 ? 96.482  157.438 132.676 1.00 27.08 0  291 SER I OG  1 
ATOM 14662 N N   . VAL I 1 252 ? 97.725  160.234 129.920 1.00 29.22 0  292 VAL I N   1 
ATOM 14663 C CA  . VAL I 1 252 ? 97.043  160.591 128.669 1.00 29.22 0  292 VAL I CA  1 
ATOM 14664 C C   . VAL I 1 252 ? 97.071  159.374 127.760 1.00 29.22 0  292 VAL I C   1 
ATOM 14665 O O   . VAL I 1 252 ? 98.141  158.839 127.477 1.00 29.22 0  292 VAL I O   1 
ATOM 14666 C CB  . VAL I 1 252 ? 97.711  161.800 127.996 1.00 29.22 0  292 VAL I CB  1 
ATOM 14667 C CG1 . VAL I 1 252 ? 97.061  162.120 126.650 1.00 29.22 0  292 VAL I CG1 1 
ATOM 14668 C CG2 . VAL I 1 252 ? 97.606  163.048 128.873 1.00 29.22 0  292 VAL I CG2 1 
ATOM 14669 N N   . LYS I 1 253 ? 95.916  158.895 127.311 1.00 30.98 0  293 LYS I N   1 
ATOM 14670 C CA  . LYS I 1 253 ? 95.870  157.730 126.428 1.00 30.98 0  293 LYS I CA  1 
ATOM 14671 C C   . LYS I 1 253 ? 96.421  158.092 125.055 1.00 30.98 0  293 LYS I C   1 
ATOM 14672 O O   . LYS I 1 253 ? 96.102  159.148 124.518 1.00 30.98 0  293 LYS I O   1 
ATOM 14673 C CB  . LYS I 1 253 ? 94.439  157.182 126.362 1.00 30.98 0  293 LYS I CB  1 
ATOM 14674 C CG  . LYS I 1 253 ? 94.361  155.905 125.509 1.00 30.98 0  293 LYS I CG  1 
ATOM 14675 C CD  . LYS I 1 253 ? 93.017  155.178 125.647 1.00 30.98 0  293 LYS I CD  1 
ATOM 14676 C CE  . LYS I 1 253 ? 92.893  154.482 127.011 1.00 30.98 0  293 LYS I CE  1 
ATOM 14677 N NZ  . LYS I 1 253 ? 91.601  153.762 127.144 1.00 30.98 1  293 LYS I NZ  1 
ATOM 14678 N N   . ILE I 1 254 ? 97.186  157.182 124.468 1.00 29.81 0  294 ILE I N   1 
ATOM 14679 C CA  . ILE I 1 254 ? 97.532  157.192 123.051 1.00 29.81 0  294 ILE I CA  1 
ATOM 14680 C C   . ILE I 1 254 ? 97.163  155.837 122.455 1.00 29.81 0  294 ILE I C   1 
ATOM 14681 O O   . ILE I 1 254 ? 97.384  154.785 123.056 1.00 29.81 0  294 ILE I O   1 
ATOM 14682 C CB  . ILE I 1 254 ? 99.002  157.599 122.828 1.00 29.81 0  294 ILE I CB  1 
ATOM 14683 C CG1 . ILE I 1 254 ? 99.319  157.666 121.322 1.00 29.81 0  294 ILE I CG1 1 
ATOM 14684 C CG2 . ILE I 1 254 ? 99.979  156.653 123.535 1.00 29.81 0  294 ILE I CG2 1 
ATOM 14685 C CD1 . ILE I 1 254 ? 100.742 158.139 121.003 1.00 29.81 0  294 ILE I CD1 1 
ATOM 14686 N N   . GLU I 1 255 ? 96.583  155.861 121.265 1.00 33.24 0  295 GLU I N   1 
ATOM 14687 C CA  . GLU I 1 255 ? 96.208  154.666 120.511 1.00 33.24 0  295 GLU I CA  1 
ATOM 14688 C C   . GLU I 1 255 ? 96.912  154.691 119.165 1.00 33.24 0  295 GLU I C   1 
ATOM 14689 O O   . GLU I 1 255 ? 97.081  155.765 118.598 1.00 33.24 0  295 GLU I O   1 
ATOM 14690 C CB  . GLU I 1 255 ? 94.692  154.595 120.298 1.00 33.24 0  295 GLU I CB  1 
ATOM 14691 C CG  . GLU I 1 255 ? 93.893  154.748 121.601 1.00 33.24 0  295 GLU I CG  1 
ATOM 14692 C CD  . GLU I 1 255 ? 92.398  154.459 121.414 1.00 33.24 0  295 GLU I CD  1 
ATOM 14693 O OE1 . GLU I 1 255 ? 92.027  153.589 120.593 1.00 33.24 0  295 GLU I OE1 1 
ATOM 14694 O OE2 . GLU I 1 255 ? 91.574  155.116 122.088 1.00 33.24 -1 295 GLU I OE2 1 
ATOM 14695 N N   . CYS I 1 256 ? 97.304  153.535 118.640 1.00 38.06 0  296 CYS I N   1 
ATOM 14696 C CA  . CYS I 1 256 ? 98.072  153.419 117.407 1.00 38.06 0  296 CYS I CA  1 
ATOM 14697 C C   . CYS I 1 256 ? 97.665  152.191 116.599 1.00 38.06 0  296 CYS I C   1 
ATOM 14698 O O   . CYS I 1 256 ? 97.179  151.199 117.147 1.00 38.06 0  296 CYS I O   1 
ATOM 14699 C CB  . CYS I 1 256 ? 99.557  153.330 117.748 1.00 38.06 0  296 CYS I CB  1 
ATOM 14700 S SG  . CYS I 1 256 ? 100.251 154.770 118.582 1.00 38.06 0  296 CYS I SG  1 
ATOM 14701 N N   . THR I 1 257 ? 97.895  152.215 115.289 1.00 42.41 0  297 THR I N   1 
ATOM 14702 C CA  . THR I 1 257 ? 97.626  151.057 114.433 1.00 42.41 0  297 THR I CA  1 
ATOM 14703 C C   . THR I 1 257 ? 98.529  150.979 113.208 1.00 42.41 0  297 THR I C   1 
ATOM 14704 O O   . THR I 1 257 ? 98.931  151.994 112.636 1.00 42.41 0  297 THR I O   1 
ATOM 14705 C CB  . THR I 1 257 ? 96.142  151.015 114.030 1.00 42.41 0  297 THR I CB  1 
ATOM 14706 O OG1 . THR I 1 257 ? 95.887  149.966 113.124 1.00 42.41 0  297 THR I OG1 1 
ATOM 14707 C CG2 . THR I 1 257 ? 95.652  152.298 113.364 1.00 42.41 0  297 THR I CG2 1 
ATOM 14708 N N   . ARG I 1 258 ? 98.792  149.740 112.785 1.00 41.39 0  298 ARG I N   1 
ATOM 14709 C CA  . ARG I 1 258 ? 99.335  149.370 111.479 1.00 41.39 0  298 ARG I CA  1 
ATOM 14710 C C   . ARG I 1 258 ? 98.235  148.604 110.737 1.00 41.39 0  298 ARG I C   1 
ATOM 14711 O O   . ARG I 1 258 ? 98.161  147.384 110.875 1.00 41.39 0  298 ARG I O   1 
ATOM 14712 C CB  . ARG I 1 258 ? 100.626 148.560 111.711 1.00 41.39 0  298 ARG I CB  1 
ATOM 14713 C CG  . ARG I 1 258 ? 101.574 148.570 110.509 1.00 41.39 0  298 ARG I CG  1 
ATOM 14714 C CD  . ARG I 1 258 ? 101.124 147.764 109.282 1.00 41.39 0  298 ARG I CD  1 
ATOM 14715 N NE  . ARG I 1 258 ? 100.888 146.326 109.556 1.00 41.39 0  298 ARG I NE  1 
ATOM 14716 C CZ  . ARG I 1 258 ? 101.767 145.416 109.931 1.00 41.39 0  298 ARG I CZ  1 
ATOM 14717 N NH1 . ARG I 1 258 ? 101.423 144.170 110.026 1.00 41.39 1  298 ARG I NH1 1 
ATOM 14718 N NH2 . ARG I 1 258 ? 103.004 145.715 110.169 1.00 41.39 0  298 ARG I NH2 1 
ATOM 14719 N N   . PRO I 1 259 ? 97.330  149.285 110.022 1.00 44.08 0  299 PRO I N   1 
ATOM 14720 C CA  . PRO I 1 259 ? 96.087  148.676 109.542 1.00 44.08 0  299 PRO I CA  1 
ATOM 14721 C C   . PRO I 1 259 ? 96.242  147.792 108.292 1.00 44.08 0  299 PRO I C   1 
ATOM 14722 O O   . PRO I 1 259 ? 95.350  147.000 107.998 1.00 44.08 0  299 PRO I O   1 
ATOM 14723 C CB  . PRO I 1 259 ? 95.156  149.859 109.276 1.00 44.08 0  299 PRO I CB  1 
ATOM 14724 C CG  . PRO I 1 259 ? 96.129  150.956 108.862 1.00 44.08 0  299 PRO I CG  1 
ATOM 14725 C CD  . PRO I 1 259 ? 97.303  150.723 109.803 1.00 44.08 0  299 PRO I CD  1 
ATOM 14726 N N   . ASN I 1 260 ? 97.346  147.898 107.548 1.00 45.90 0  300 ASN I N   1 
ATOM 14727 C CA  . ASN I 1 260 ? 97.584  147.065 106.364 1.00 45.90 0  300 ASN I CA  1 
ATOM 14728 C C   . ASN I 1 260 ? 97.878  145.611 106.767 1.00 45.90 0  300 ASN I C   1 
ATOM 14729 O O   . ASN I 1 260 ? 98.585  145.379 107.752 1.00 45.90 0  300 ASN I O   1 
ATOM 14730 C CB  . ASN I 1 260 ? 98.738  147.647 105.528 1.00 45.90 0  300 ASN I CB  1 
ATOM 14731 C CG  . ASN I 1 260 ? 98.602  149.126 105.207 1.00 45.90 0  300 ASN I CG  1 
ATOM 14732 O OD1 . ASN I 1 260 ? 97.527  149.699 105.157 1.00 45.90 0  300 ASN I OD1 1 
ATOM 14733 N ND2 . ASN I 1 260 ? 99.700  149.811 105.009 1.00 45.90 0  300 ASN I ND2 1 
ATOM 14734 N N   . ASN I 1 261 ? 97.395  144.635 105.995 1.00 47.89 0  301 ASN I N   1 
ATOM 14735 C CA  . ASN I 1 261 ? 97.735  143.223 106.192 1.00 47.89 0  301 ASN I CA  1 
ATOM 14736 C C   . ASN I 1 261 ? 99.122  142.899 105.611 1.00 47.89 0  301 ASN I C   1 
ATOM 14737 O O   . ASN I 1 261 ? 99.439  143.263 104.478 1.00 47.89 0  301 ASN I O   1 
ATOM 14738 C CB  . ASN I 1 261 ? 96.643  142.293 105.610 1.00 47.89 0  301 ASN I CB  1 
ATOM 14739 C CG  . ASN I 1 261 ? 95.516  141.935 106.569 1.00 47.89 0  301 ASN I CG  1 
ATOM 14740 O OD1 . ASN I 1 261 ? 95.527  142.245 107.751 1.00 47.89 0  301 ASN I OD1 1 
ATOM 14741 N ND2 . ASN I 1 261 ? 94.516  141.227 106.098 1.00 47.89 0  301 ASN I ND2 1 
ATOM 14742 N N   . LYS I 1 262 ? 99.940  142.163 106.366 1.00 43.16 0  302 LYS I N   1 
ATOM 14743 C CA  . LYS I 1 262 ? 101.275 141.701 105.946 1.00 43.16 0  302 LYS I CA  1 
ATOM 14744 C C   . LYS I 1 262 ? 101.274 140.226 105.574 1.00 43.16 0  302 LYS I C   1 
ATOM 14745 O O   . LYS I 1 262 ? 100.885 139.395 106.392 1.00 43.16 0  302 LYS I O   1 
ATOM 14746 C CB  . LYS I 1 262 ? 102.275 141.948 107.089 1.00 43.16 0  302 LYS I CB  1 
ATOM 14747 C CG  . LYS I 1 262 ? 103.222 143.121 106.834 1.00 43.16 0  302 LYS I CG  1 
ATOM 14748 C CD  . LYS I 1 262 ? 102.495 144.434 106.491 1.00 43.16 0  302 LYS I CD  1 
ATOM 14749 C CE  . LYS I 1 262 ? 103.395 145.663 106.705 1.00 43.16 0  302 LYS I CE  1 
ATOM 14750 N NZ  . LYS I 1 262 ? 104.585 145.671 105.802 1.00 43.16 1  302 LYS I NZ  1 
ATOM 14751 N N   . THR I 1 263 ? 101.780 139.902 104.384 1.00 47.53 0  303 THR I N   1 
ATOM 14752 C CA  . THR I 1 263 ? 102.071 138.516 103.982 1.00 47.53 0  303 THR I CA  1 
ATOM 14753 C C   . THR I 1 263 ? 103.506 138.164 104.364 1.00 47.53 0  303 THR I C   1 
ATOM 14754 O O   . THR I 1 263 ? 104.448 138.543 103.667 1.00 47.53 0  303 THR I O   1 
ATOM 14755 C CB  . THR I 1 263 ? 101.873 138.305 102.471 1.00 47.53 0  303 THR I CB  1 
ATOM 14756 O OG1 . THR I 1 263 ? 100.628 138.800 102.044 1.00 47.53 0  303 THR I OG1 1 
ATOM 14757 C CG2 . THR I 1 263 ? 101.921 136.826 102.098 1.00 47.53 0  303 THR I CG2 1 
ATOM 14758 N N   . ARG I 1 264 ? 103.707 137.439 105.464 1.00 43.05 0  304 ARG I N   1 
ATOM 14759 C CA  . ARG I 1 264 ? 105.027 136.882 105.797 1.00 43.05 0  304 ARG I CA  1 
ATOM 14760 C C   . ARG I 1 264 ? 105.428 135.859 104.735 1.00 43.05 0  304 ARG I C   1 
ATOM 14761 O O   . ARG I 1 264 ? 104.593 135.060 104.319 1.00 43.05 0  304 ARG I O   1 
ATOM 14762 C CB  . ARG I 1 264 ? 104.971 136.261 107.201 1.00 43.05 0  304 ARG I CB  1 
ATOM 14763 C CG  . ARG I 1 264 ? 106.328 135.698 107.658 1.00 43.05 0  304 ARG I CG  1 
ATOM 14764 C CD  . ARG I 1 264 ? 106.256 135.124 109.077 1.00 43.05 0  304 ARG I CD  1 
ATOM 14765 N NE  . ARG I 1 264 ? 106.087 136.179 110.093 1.00 43.05 0  304 ARG I NE  1 
ATOM 14766 C CZ  . ARG I 1 264 ? 105.857 135.991 111.377 1.00 43.05 0  304 ARG I CZ  1 
ATOM 14767 N NH1 . ARG I 1 264 ? 105.769 137.012 112.174 1.00 43.05 1  304 ARG I NH1 1 
ATOM 14768 N NH2 . ARG I 1 264 ? 105.720 134.807 111.893 1.00 43.05 0  304 ARG I NH2 1 
ATOM 14769 N N   . THR I 1 265 ? 106.694 135.848 104.326 1.00 42.97 0  305 THR I N   1 
ATOM 14770 C CA  . THR I 1 265 ? 107.262 134.782 103.486 1.00 42.97 0  305 THR I CA  1 
ATOM 14771 C C   . THR I 1 265 ? 108.538 134.229 104.110 1.00 42.97 0  305 THR I C   1 
ATOM 14772 O O   . THR I 1 265 ? 109.223 134.933 104.850 1.00 42.97 0  305 THR I O   1 
ATOM 14773 C CB  . THR I 1 265 ? 107.448 135.242 102.035 1.00 42.97 0  305 THR I CB  1 
ATOM 14774 O OG1 . THR I 1 265 ? 107.819 134.140 101.247 1.00 42.97 0  305 THR I OG1 1 
ATOM 14775 C CG2 . THR I 1 265 ? 108.534 136.291 101.841 1.00 42.97 0  305 THR I CG2 1 
ATOM 14776 N N   . SER I 1 266 ? 108.846 132.958 103.869 1.00 42.45 0  306 SER I N   1 
ATOM 14777 C CA  . SER I 1 266 ? 109.997 132.275 104.459 1.00 42.45 0  306 SER I CA  1 
ATOM 14778 C C   . SER I 1 266 ? 111.041 131.960 103.389 1.00 42.45 0  306 SER I C   1 
ATOM 14779 O O   . SER I 1 266 ? 110.770 131.207 102.455 1.00 42.45 0  306 SER I O   1 
ATOM 14780 C CB  . SER I 1 266 ? 109.512 131.004 105.156 1.00 42.45 0  306 SER I CB  1 
ATOM 14781 O OG  . SER I 1 266 ? 110.605 130.269 105.667 1.00 42.45 0  306 SER I OG  1 
ATOM 14782 N N   . ILE I 1 267 ? 112.245 132.515 103.530 1.00 41.70 0  307 ILE I N   1 
ATOM 14783 C CA  . ILE I 1 267 ? 113.385 132.251 102.650 1.00 41.70 0  307 ILE I CA  1 
ATOM 14784 C C   . ILE I 1 267 ? 114.442 131.499 103.454 1.00 41.70 0  307 ILE I C   1 
ATOM 14785 O O   . ILE I 1 267 ? 114.907 131.994 104.478 1.00 41.70 0  307 ILE I O   1 
ATOM 14786 C CB  . ILE I 1 267 ? 113.946 133.574 102.091 1.00 41.70 0  307 ILE I CB  1 
ATOM 14787 C CG1 . ILE I 1 267 ? 112.887 134.457 101.399 1.00 41.70 0  307 ILE I CG1 1 
ATOM 14788 C CG2 . ILE I 1 267 ? 115.124 133.296 101.144 1.00 41.70 0  307 ILE I CG2 1 
ATOM 14789 C CD1 . ILE I 1 267 ? 112.180 133.821 100.200 1.00 41.70 0  307 ILE I CD1 1 
ATOM 14790 N N   . ARG I 1 268 ? 114.852 130.306 103.030 1.00 44.39 0  308 ARG I N   1 
ATOM 14791 C CA  . ARG I 1 268 ? 115.849 129.527 103.778 1.00 44.39 0  308 ARG I CA  1 
ATOM 14792 C C   . ARG I 1 268 ? 117.211 130.215 103.805 1.00 44.39 0  308 ARG I C   1 
ATOM 14793 O O   . ARG I 1 268 ? 117.677 130.711 102.784 1.00 44.39 0  308 ARG I O   1 
ATOM 14794 C CB  . ARG I 1 268 ? 116.000 128.129 103.185 1.00 44.39 0  308 ARG I CB  1 
ATOM 14795 C CG  . ARG I 1 268 ? 114.739 127.287 103.425 1.00 44.39 0  308 ARG I CG  1 
ATOM 14796 C CD  . ARG I 1 268 ? 114.970 125.830 103.028 1.00 44.39 0  308 ARG I CD  1 
ATOM 14797 N NE  . ARG I 1 268 ? 116.023 125.232 103.866 1.00 44.39 0  308 ARG I NE  1 
ATOM 14798 C CZ  . ARG I 1 268 ? 115.965 124.118 104.559 1.00 44.39 0  308 ARG I CZ  1 
ATOM 14799 N NH1 . ARG I 1 268 ? 116.953 123.804 105.335 1.00 44.39 1  308 ARG I NH1 1 
ATOM 14800 N NH2 . ARG I 1 268 ? 114.954 123.311 104.504 1.00 44.39 0  308 ARG I NH2 1 
ATOM 14801 N N   . ILE I 1 269 ? 117.863 130.198 104.963 1.00 39.75 0  309 ILE I N   1 
ATOM 14802 C CA  . ILE I 1 269 ? 119.241 130.684 105.111 1.00 39.75 0  309 ILE I CA  1 
ATOM 14803 C C   . ILE I 1 269 ? 120.229 129.518 105.012 1.00 39.75 0  309 ILE I C   1 
ATOM 14804 O O   . ILE I 1 269 ? 121.274 129.646 104.379 1.00 39.75 0  309 ILE I O   1 
ATOM 14805 C CB  . ILE I 1 269 ? 119.382 131.460 106.430 1.00 39.75 0  309 ILE I CB  1 
ATOM 14806 C CG1 . ILE I 1 269 ? 118.511 132.732 106.375 1.00 39.75 0  309 ILE I CG1 1 
ATOM 14807 C CG2 . ILE I 1 269 ? 120.847 131.836 106.699 1.00 39.75 0  309 ILE I CG2 1 
ATOM 14808 C CD1 . ILE I 1 269 ? 118.279 133.334 107.763 1.00 39.75 0  309 ILE I CD1 1 
ATOM 14809 N N   . GLY I 1 270 ? 119.897 128.372 105.606 1.00 45.22 0  312 GLY I N   1 
ATOM 14810 C CA  . GLY I 1 270 ? 120.737 127.176 105.596 1.00 45.22 0  312 GLY I CA  1 
ATOM 14811 C C   . GLY I 1 270 ? 120.112 126.057 106.436 1.00 45.22 0  312 GLY I C   1 
ATOM 14812 O O   . GLY I 1 270 ? 118.964 125.684 106.171 1.00 45.22 0  312 GLY I O   1 
ATOM 14813 N N   . PRO I 1 271 ? 120.829 125.484 107.418 1.00 42.89 0  313 PRO I N   1 
ATOM 14814 C CA  . PRO I 1 271 ? 120.302 124.425 108.272 1.00 42.89 0  313 PRO I CA  1 
ATOM 14815 C C   . PRO I 1 271 ? 119.219 124.950 109.223 1.00 42.89 0  313 PRO I C   1 
ATOM 14816 O O   . PRO I 1 271 ? 119.503 125.671 110.176 1.00 42.89 0  313 PRO I O   1 
ATOM 14817 C CB  . PRO I 1 271 ? 121.518 123.885 109.029 1.00 42.89 0  313 PRO I CB  1 
ATOM 14818 C CG  . PRO I 1 271 ? 122.465 125.080 109.104 1.00 42.89 0  313 PRO I CG  1 
ATOM 14819 C CD  . PRO I 1 271 ? 122.197 125.806 107.790 1.00 42.89 0  313 PRO I CD  1 
ATOM 14820 N N   . GLY I 1 272 ? 117.966 124.566 108.988 1.00 43.52 0  314 GLY I N   1 
ATOM 14821 C CA  . GLY I 1 272 ? 116.816 124.836 109.866 1.00 43.52 0  314 GLY I CA  1 
ATOM 14822 C C   . GLY I 1 272 ? 116.298 126.284 109.920 1.00 43.52 0  314 GLY I C   1 
ATOM 14823 O O   . GLY I 1 272 ? 115.090 126.487 110.060 1.00 43.52 0  314 GLY I O   1 
ATOM 14824 N N   . GLN I 1 273 ? 117.160 127.294 109.805 1.00 40.58 0  315 GLN I N   1 
ATOM 14825 C CA  . GLN I 1 273 ? 116.788 128.706 109.945 1.00 40.58 0  315 GLN I CA  1 
ATOM 14826 C C   . GLN I 1 273 ? 116.318 129.366 108.637 1.00 40.58 0  315 GLN I C   1 
ATOM 14827 O O   . GLN I 1 273 ? 116.800 129.077 107.538 1.00 40.58 0  315 GLN I O   1 
ATOM 14828 C CB  . GLN I 1 273 ? 117.881 129.542 110.648 1.00 40.58 0  315 GLN I CB  1 
ATOM 14829 C CG  . GLN I 1 273 ? 119.296 128.954 110.809 1.00 40.58 0  315 GLN I CG  1 
ATOM 14830 C CD  . GLN I 1 273 ? 120.071 128.786 109.505 1.00 40.58 0  315 GLN I CD  1 
ATOM 14831 O OE1 . GLN I 1 273 ? 119.567 128.333 108.491 1.00 40.58 0  315 GLN I OE1 1 
ATOM 14832 N NE2 . GLN I 1 273 ? 121.333 129.151 109.476 1.00 40.58 0  315 GLN I NE2 1 
ATOM 14833 N N   . ALA I 1 274 ? 115.398 130.321 108.769 1.00 38.95 0  316 ALA I N   1 
ATOM 14834 C CA  . ALA I 1 274 ? 114.827 131.058 107.651 1.00 38.95 0  316 ALA I CA  1 
ATOM 14835 C C   . ALA I 1 274 ? 114.754 132.568 107.919 1.00 38.95 0  316 ALA I C   1 
ATOM 14836 O O   . ALA I 1 274 ? 114.421 133.014 109.014 1.00 38.95 0  316 ALA I O   1 
ATOM 14837 C CB  . ALA I 1 274 ? 113.461 130.461 107.319 1.00 38.95 0  316 ALA I CB  1 
ATOM 14838 N N   . PHE I 1 275 ? 115.059 133.357 106.896 1.00 37.76 0  317 PHE I N   1 
ATOM 14839 C CA  . PHE I 1 275 ? 114.848 134.794 106.840 1.00 37.76 0  317 PHE I CA  1 
ATOM 14840 C C   . PHE I 1 275 ? 113.367 135.050 106.578 1.00 37.76 0  317 PHE I C   1 
ATOM 14841 O O   . PHE I 1 275 ? 112.856 134.747 105.500 1.00 37.76 0  317 PHE I O   1 
ATOM 14842 C CB  . PHE I 1 275 ? 115.725 135.359 105.715 1.00 37.76 0  317 PHE I CB  1 
ATOM 14843 C CG  . PHE I 1 275 ? 115.432 136.778 105.291 1.00 37.76 0  317 PHE I CG  1 
ATOM 14844 C CD1 . PHE I 1 275 ? 115.142 137.769 106.244 1.00 37.76 0  317 PHE I CD1 1 
ATOM 14845 C CD2 . PHE I 1 275 ? 115.501 137.119 103.929 1.00 37.76 0  317 PHE I CD2 1 
ATOM 14846 C CE1 . PHE I 1 275 ? 114.904 139.089 105.828 1.00 37.76 0  317 PHE I CE1 1 
ATOM 14847 C CE2 . PHE I 1 275 ? 115.258 138.438 103.515 1.00 37.76 0  317 PHE I CE2 1 
ATOM 14848 C CZ  . PHE I 1 275 ? 114.945 139.422 104.465 1.00 37.76 0  317 PHE I CZ  1 
ATOM 14849 N N   . TYR I 1 276 ? 112.666 135.596 107.564 1.00 38.79 0  318 TYR I N   1 
ATOM 14850 C CA  . TYR I 1 276 ? 111.273 135.995 107.417 1.00 38.79 0  318 TYR I CA  1 
ATOM 14851 C C   . TYR I 1 276 ? 111.215 137.351 106.727 1.00 38.79 0  318 TYR I C   1 
ATOM 14852 O O   . TYR I 1 276 ? 111.079 138.406 107.352 1.00 38.79 0  318 TYR I O   1 
ATOM 14853 C CB  . TYR I 1 276 ? 110.565 135.948 108.768 1.00 38.79 0  318 TYR I CB  1 
ATOM 14854 C CG  . TYR I 1 276 ? 110.610 134.561 109.364 1.00 38.79 0  318 TYR I CG  1 
ATOM 14855 C CD1 . TYR I 1 276 ? 109.823 133.537 108.809 1.00 38.79 0  318 TYR I CD1 1 
ATOM 14856 C CD2 . TYR I 1 276 ? 111.506 134.273 110.408 1.00 38.79 0  318 TYR I CD2 1 
ATOM 14857 C CE1 . TYR I 1 276 ? 109.927 132.224 109.305 1.00 38.79 0  318 TYR I CE1 1 
ATOM 14858 C CE2 . TYR I 1 276 ? 111.623 132.959 110.897 1.00 38.79 0  318 TYR I CE2 1 
ATOM 14859 C CZ  . TYR I 1 276 ? 110.832 131.932 110.348 1.00 38.79 0  318 TYR I CZ  1 
ATOM 14860 O OH  . TYR I 1 276 ? 110.946 130.667 110.826 1.00 38.79 0  318 TYR I OH  1 
ATOM 14861 N N   . ALA I 1 277 ? 111.398 137.314 105.415 1.00 40.19 0  319 ALA I N   1 
ATOM 14862 C CA  . ALA I 1 277 ? 111.282 138.471 104.555 1.00 40.19 0  319 ALA I CA  1 
ATOM 14863 C C   . ALA I 1 277 ? 109.838 138.990 104.504 1.00 40.19 0  319 ALA I C   1 
ATOM 14864 O O   . ALA I 1 277 ? 108.868 138.267 104.747 1.00 40.19 0  319 ALA I O   1 
ATOM 14865 C CB  . ALA I 1 277 ? 111.789 138.089 103.165 1.00 40.19 0  319 ALA I CB  1 
ATOM 14866 N N   . THR I 1 278 ? 109.687 140.257 104.146 1.00 42.12 0  320 THR I N   1 
ATOM 14867 C CA  . THR I 1 278 ? 108.377 140.896 104.038 1.00 42.12 0  320 THR I CA  1 
ATOM 14868 C C   . THR I 1 278 ? 107.839 140.764 102.617 1.00 42.12 0  320 THR I C   1 
ATOM 14869 O O   . THR I 1 278 ? 108.329 141.404 101.686 1.00 42.12 0  320 THR I O   1 
ATOM 14870 C CB  . THR I 1 278 ? 108.471 142.343 104.513 1.00 42.12 0  320 THR I CB  1 
ATOM 14871 O OG1 . THR I 1 278 ? 108.990 142.359 105.824 1.00 42.12 0  320 THR I OG1 1 
ATOM 14872 C CG2 . THR I 1 278 ? 107.105 143.010 104.582 1.00 42.12 0  320 THR I CG2 1 
ATOM 14873 N N   . GLY I 1 279 ? 106.845 139.889 102.452 1.00 47.96 0  321 GLY I N   1 
ATOM 14874 C CA  . GLY I 1 279 ? 106.134 139.648 101.194 1.00 47.96 0  321 GLY I CA  1 
ATOM 14875 C C   . GLY I 1 279 ? 104.976 140.622 100.971 1.00 47.96 0  321 GLY I C   1 
ATOM 14876 O O   . GLY I 1 279 ? 104.891 141.668 101.611 1.00 47.96 0  321 GLY I O   1 
ATOM 14877 N N   . GLN I 1 280 A 104.079 140.281 100.045 1.00 49.44 0  321 GLN I N   1 
ATOM 14878 C CA  . GLN I 1 280 A 103.055 141.190 99.521  1.00 49.44 0  321 GLN I CA  1 
ATOM 14879 C C   . GLN I 1 280 A 102.214 141.895 100.606 1.00 49.44 0  321 GLN I C   1 
ATOM 14880 O O   . GLN I 1 280 A 101.665 141.259 101.509 1.00 49.44 0  321 GLN I O   1 
ATOM 14881 C CB  . GLN I 1 280 A 102.174 140.406 98.530  1.00 49.44 0  321 GLN I CB  1 
ATOM 14882 C CG  . GLN I 1 280 A 101.111 141.264 97.823  1.00 49.44 0  321 GLN I CG  1 
ATOM 14883 C CD  . GLN I 1 280 A 101.701 142.463 97.081  1.00 49.44 0  321 GLN I CD  1 
ATOM 14884 O OE1 . GLN I 1 280 A 102.653 142.351 96.321  1.00 49.44 0  321 GLN I OE1 1 
ATOM 14885 N NE2 . GLN I 1 280 A 101.181 143.652 97.293  1.00 49.44 0  321 GLN I NE2 1 
ATOM 14886 N N   . VAL I 1 281 ? 102.067 143.215 100.484 1.00 49.55 0  322 VAL I N   1 
ATOM 14887 C CA  . VAL I 1 281 ? 101.150 144.016 101.310 1.00 49.55 0  322 VAL I CA  1 
ATOM 14888 C C   . VAL I 1 281 ? 99.717  143.854 100.808 1.00 49.55 0  322 VAL I C   1 
ATOM 14889 O O   . VAL I 1 281 ? 99.476  143.902 99.602  1.00 49.55 0  322 VAL I O   1 
ATOM 14890 C CB  . VAL I 1 281 ? 101.536 145.504 101.319 1.00 49.55 0  322 VAL I CB  1 
ATOM 14891 C CG1 . VAL I 1 281 ? 100.747 146.263 102.390 1.00 49.55 0  322 VAL I CG1 1 
ATOM 14892 C CG2 . VAL I 1 281 ? 103.023 145.690 101.619 1.00 49.55 0  322 VAL I CG2 1 
ATOM 14893 N N   . ILE I 1 282 ? 98.773  143.665 101.722 1.00 50.64 0  323 ILE I N   1 
ATOM 14894 C CA  . ILE I 1 282 ? 97.374  143.345 101.430 1.00 50.64 0  323 ILE I CA  1 
ATOM 14895 C C   . ILE I 1 282 ? 96.445  144.351 102.115 1.00 50.64 0  323 ILE I C   1 
ATOM 14896 O O   . ILE I 1 282 ? 96.743  144.860 103.196 1.00 50.64 0  323 ILE I O   1 
ATOM 14897 C CB  . ILE I 1 282 ? 97.095  141.883 101.843 1.00 50.64 0  323 ILE I CB  1 
ATOM 14898 C CG1 . ILE I 1 282 ? 97.919  140.864 101.023 1.00 50.64 0  323 ILE I CG1 1 
ATOM 14899 C CG2 . ILE I 1 282 ? 95.604  141.508 101.786 1.00 50.64 0  323 ILE I CG2 1 
ATOM 14900 C CD1 . ILE I 1 282 ? 97.597  140.790 99.524  1.00 50.64 0  323 ILE I CD1 1 
ATOM 14901 N N   . GLY I 1 283 ? 95.295  144.608 101.498 1.00 52.38 0  324 GLY I N   1 
ATOM 14902 C CA  . GLY I 1 283 ? 94.266  145.514 102.009 1.00 52.38 0  324 GLY I CA  1 
ATOM 14903 C C   . GLY I 1 283 ? 94.387  146.937 101.470 1.00 52.38 0  324 GLY I C   1 
ATOM 14904 O O   . GLY I 1 283 ? 95.315  147.278 100.739 1.00 52.38 0  324 GLY I O   1 
ATOM 14905 N N   . ASP I 1 284 ? 93.410  147.775 101.808 1.00 52.84 0  325 ASP I N   1 
ATOM 14906 C CA  . ASP I 1 284 ? 93.372  149.171 101.378 1.00 52.84 0  325 ASP I CA  1 
ATOM 14907 C C   . ASP I 1 284 ? 94.467  149.971 102.103 1.00 52.84 0  325 ASP I C   1 
ATOM 14908 O O   . ASP I 1 284 ? 94.436  150.124 103.324 1.00 52.84 0  325 ASP I O   1 
ATOM 14909 C CB  . ASP I 1 284 ? 91.957  149.719 101.619 1.00 52.84 0  325 ASP I CB  1 
ATOM 14910 C CG  . ASP I 1 284 ? 91.738  151.119 101.038 1.00 52.84 0  325 ASP I CG  1 
ATOM 14911 O OD1 . ASP I 1 284 ? 92.648  151.675 100.385 1.00 52.84 0  325 ASP I OD1 1 
ATOM 14912 O OD2 . ASP I 1 284 ? 90.668  151.715 101.283 1.00 52.84 -1 325 ASP I OD2 1 
ATOM 14913 N N   . ILE I 1 285 ? 95.473  150.431 101.360 1.00 51.98 0  326 ILE I N   1 
ATOM 14914 C CA  . ILE I 1 285 ? 96.730  150.924 101.923 1.00 51.98 0  326 ILE I CA  1 
ATOM 14915 C C   . ILE I 1 285 ? 96.546  152.225 102.708 1.00 51.98 0  326 ILE I C   1 
ATOM 14916 O O   . ILE I 1 285 ? 95.967  153.196 102.219 1.00 51.98 0  326 ILE I O   1 
ATOM 14917 C CB  . ILE I 1 285 ? 97.791  151.084 100.811 1.00 51.98 0  326 ILE I CB  1 
ATOM 14918 C CG1 . ILE I 1 285 ? 98.053  149.770 100.040 1.00 51.98 0  326 ILE I CG1 1 
ATOM 14919 C CG2 . ILE I 1 285 ? 99.111  151.643 101.367 1.00 51.98 0  326 ILE I CG2 1 
ATOM 14920 C CD1 . ILE I 1 285 ? 98.438  148.565 100.905 1.00 51.98 0  326 ILE I CD1 1 
ATOM 14921 N N   . ARG I 1 286 ? 97.118  152.275 103.909 1.00 51.17 0  327 ARG I N   1 
ATOM 14922 C CA  . ARG I 1 286 ? 97.216  153.463 104.766 1.00 51.17 0  327 ARG I CA  1 
ATOM 14923 C C   . ARG I 1 286 ? 98.618  153.584 105.357 1.00 51.17 0  327 ARG I C   1 
ATOM 14924 O O   . ARG I 1 286 ? 99.383  152.622 105.380 1.00 51.17 0  327 ARG I O   1 
ATOM 14925 C CB  . ARG I 1 286 ? 96.186  153.372 105.907 1.00 51.17 0  327 ARG I CB  1 
ATOM 14926 C CG  . ARG I 1 286 ? 94.713  153.307 105.481 1.00 51.17 0  327 ARG I CG  1 
ATOM 14927 C CD  . ARG I 1 286 ? 94.233  154.618 104.847 1.00 51.17 0  327 ARG I CD  1 
ATOM 14928 N NE  . ARG I 1 286 ? 92.827  154.507 104.423 1.00 51.17 0  327 ARG I NE  1 
ATOM 14929 C CZ  . ARG I 1 286 ? 92.391  153.935 103.318 1.00 51.17 0  327 ARG I CZ  1 
ATOM 14930 N NH1 . ARG I 1 286 ? 91.121  153.768 103.125 1.00 51.17 1  327 ARG I NH1 1 
ATOM 14931 N NH2 . ARG I 1 286 ? 93.198  153.499 102.397 1.00 51.17 0  327 ARG I NH2 1 
ATOM 14932 N N   . GLU I 1 287 ? 98.941  154.763 105.869 1.00 44.65 0  328 GLU I N   1 
ATOM 14933 C CA  . GLU I 1 287 ? 100.062 154.948 106.795 1.00 44.65 0  328 GLU I CA  1 
ATOM 14934 C C   . GLU I 1 287 ? 99.801  154.246 108.136 1.00 44.65 0  328 GLU I C   1 
ATOM 14935 O O   . GLU I 1 287 ? 98.652  154.009 108.510 1.00 44.65 0  328 GLU I O   1 
ATOM 14936 C CB  . GLU I 1 287 ? 100.268 156.447 107.052 1.00 44.65 0  328 GLU I CB  1 
ATOM 14937 C CG  . GLU I 1 287 ? 100.654 157.210 105.780 1.00 44.65 0  328 GLU I CG  1 
ATOM 14938 C CD  . GLU I 1 287 ? 100.932 158.688 106.076 1.00 44.65 0  328 GLU I CD  1 
ATOM 14939 O OE1 . GLU I 1 287 ? 100.108 159.338 106.758 1.00 44.65 0  328 GLU I OE1 1 
ATOM 14940 O OE2 . GLU I 1 287 ? 101.969 159.211 105.605 1.00 44.65 -1 328 GLU I OE2 1 
ATOM 14941 N N   . ALA I 1 288 ? 100.849 153.974 108.911 1.00 42.00 0  329 ALA I N   1 
ATOM 14942 C CA  . ALA I 1 288 ? 100.681 153.810 110.351 1.00 42.00 0  329 ALA I CA  1 
ATOM 14943 C C   . ALA I 1 288 ? 100.368 155.167 110.998 1.00 42.00 0  329 ALA I C   1 
ATOM 14944 O O   . ALA I 1 288 ? 100.867 156.205 110.558 1.00 42.00 0  329 ALA I O   1 
ATOM 14945 C CB  . ALA I 1 288 ? 101.949 153.193 110.940 1.00 42.00 0  329 ALA I CB  1 
ATOM 14946 N N   . TYR I 1 289 ? 99.567  155.180 112.059 1.00 40.57 0  330 TYR I N   1 
ATOM 14947 C CA  . TYR I 1 289 ? 99.184  156.425 112.725 1.00 40.57 0  330 TYR I CA  1 
ATOM 14948 C C   . TYR I 1 289 ? 98.822  156.216 114.188 1.00 40.57 0  330 TYR I C   1 
ATOM 14949 O O   . TYR I 1 289 ? 98.554  155.090 114.612 1.00 40.57 0  330 TYR I O   1 
ATOM 14950 C CB  . TYR I 1 289 ? 98.021  157.090 111.975 1.00 40.57 0  330 TYR I CB  1 
ATOM 14951 C CG  . TYR I 1 289 ? 96.734  156.292 111.938 1.00 40.57 0  330 TYR I CG  1 
ATOM 14952 C CD1 . TYR I 1 289 ? 95.833  156.358 113.015 1.00 40.57 0  330 TYR I CD1 1 
ATOM 14953 C CD2 . TYR I 1 289 ? 96.421  155.516 110.808 1.00 40.57 0  330 TYR I CD2 1 
ATOM 14954 C CE1 . TYR I 1 289 ? 94.622  155.648 112.964 1.00 40.57 0  330 TYR I CE1 1 
ATOM 14955 C CE2 . TYR I 1 289 ? 95.204  154.816 110.744 1.00 40.57 0  330 TYR I CE2 1 
ATOM 14956 C CZ  . TYR I 1 289 ? 94.302  154.883 111.825 1.00 40.57 0  330 TYR I CZ  1 
ATOM 14957 O OH  . TYR I 1 289 ? 93.126  154.207 111.776 1.00 40.57 0  330 TYR I OH  1 
ATOM 14958 N N   . CYS I 1 290 ? 98.782  157.319 114.939 1.00 35.95 0  331 CYS I N   1 
ATOM 14959 C CA  . CYS I 1 290 ? 98.342  157.341 116.330 1.00 35.95 0  331 CYS I CA  1 
ATOM 14960 C C   . CYS I 1 290 ? 97.392  158.503 116.632 1.00 35.95 0  331 CYS I C   1 
ATOM 14961 O O   . CYS I 1 290 ? 97.476  159.546 115.985 1.00 35.95 0  331 CYS I O   1 
ATOM 14962 C CB  . CYS I 1 290 ? 99.556  157.414 117.252 1.00 35.95 0  331 CYS I CB  1 
ATOM 14963 S SG  . CYS I 1 290 ? 100.746 156.070 117.099 1.00 35.95 0  331 CYS I SG  1 
ATOM 14964 N N   . ASN I 1 291 ? 96.530  158.338 117.640 1.00 37.28 0  332 ASN I N   1 
ATOM 14965 C CA  . ASN I 1 291 ? 95.454  159.260 118.012 1.00 37.28 0  332 ASN I CA  1 
ATOM 14966 C C   . ASN I 1 291 ? 95.508  159.635 119.505 1.00 37.28 0  332 ASN I C   1 
ATOM 14967 O O   . ASN I 1 291 ? 95.845  158.787 120.333 1.00 37.28 0  332 ASN I O   1 
ATOM 14968 C CB  . ASN I 1 291 ? 94.085  158.630 117.693 1.00 37.28 0  332 ASN I CB  1 
ATOM 14969 C CG  . ASN I 1 291 ? 93.859  158.219 116.247 1.00 37.28 0  332 ASN I CG  1 
ATOM 14970 O OD1 . ASN I 1 291 ? 94.605  158.534 115.337 1.00 37.28 0  332 ASN I OD1 1 
ATOM 14971 N ND2 . ASN I 1 291 ? 92.797  157.496 115.989 1.00 37.28 0  332 ASN I ND2 1 
ATOM 14972 N N   . ILE I 1 292 ? 95.145  160.877 119.852 1.00 34.18 0  333 ILE I N   1 
ATOM 14973 C CA  . ILE I 1 292 ? 95.152  161.422 121.224 1.00 34.18 0  333 ILE I CA  1 
ATOM 14974 C C   . ILE I 1 292 ? 93.943  162.345 121.470 1.00 34.18 0  333 ILE I C   1 
ATOM 14975 O O   . ILE I 1 292 ? 93.569  163.141 120.605 1.00 34.18 0  333 ILE I O   1 
ATOM 14976 C CB  . ILE I 1 292 ? 96.491  162.161 121.480 1.00 34.18 0  333 ILE I CB  1 
ATOM 14977 C CG1 . ILE I 1 292 ? 97.650  161.143 121.537 1.00 34.18 0  333 ILE I CG1 1 
ATOM 14978 C CG2 . ILE I 1 292 ? 96.457  163.012 122.762 1.00 34.18 0  333 ILE I CG2 1 
ATOM 14979 C CD1 . ILE I 1 292 ? 99.026  161.733 121.853 1.00 34.18 0  333 ILE I CD1 1 
ATOM 14980 N N   . ASN I 1 293 ? 93.371  162.314 122.680 1.00 39.68 0  334 ASN I N   1 
ATOM 14981 C CA  . ASN I 1 293 ? 92.327  163.249 123.123 1.00 39.68 0  334 ASN I CA  1 
ATOM 14982 C C   . ASN I 1 293 ? 92.867  164.679 123.266 1.00 39.68 0  334 ASN I C   1 
ATOM 14983 O O   . ASN I 1 293 ? 93.588  164.998 124.210 1.00 39.68 0  334 ASN I O   1 
ATOM 14984 C CB  . ASN I 1 293 ? 91.729  162.765 124.452 1.00 39.68 0  334 ASN I CB  1 
ATOM 14985 C CG  . ASN I 1 293 ? 90.975  161.458 124.308 1.00 39.68 0  334 ASN I CG  1 
ATOM 14986 O OD1 . ASN I 1 293 ? 91.501  160.383 124.545 1.00 39.68 0  334 ASN I OD1 1 
ATOM 14987 N ND2 . ASN I 1 293 ? 89.728  161.510 123.908 1.00 39.68 0  334 ASN I ND2 1 
ATOM 14988 N N   . GLU I 1 294 ? 92.508  165.562 122.338 1.00 38.26 0  335 GLU I N   1 
ATOM 14989 C CA  . GLU I 1 294 ? 93.121  166.890 122.236 1.00 38.26 0  335 GLU I CA  1 
ATOM 14990 C C   . GLU I 1 294 ? 92.829  167.789 123.438 1.00 38.26 0  335 GLU I C   1 
ATOM 14991 O O   . GLU I 1 294 ? 93.694  168.558 123.853 1.00 38.26 0  335 GLU I O   1 
ATOM 14992 C CB  . GLU I 1 294 ? 92.685  167.542 120.922 1.00 38.26 0  335 GLU I CB  1 
ATOM 14993 C CG  . GLU I 1 294 ? 93.455  168.838 120.605 1.00 38.26 0  335 GLU I CG  1 
ATOM 14994 C CD  . GLU I 1 294 ? 92.765  170.161 120.971 1.00 38.26 0  335 GLU I CD  1 
ATOM 14995 O OE1 . GLU I 1 294 ? 91.653  170.186 121.536 1.00 38.26 0  335 GLU I OE1 1 
ATOM 14996 O OE2 . GLU I 1 294 ? 93.318  171.231 120.623 1.00 38.26 -1 335 GLU I OE2 1 
ATOM 14997 N N   . SER I 1 295 ? 91.670  167.616 124.073 1.00 38.81 0  336 SER I N   1 
ATOM 14998 C CA  . SER I 1 295 ? 91.353  168.271 125.342 1.00 38.81 0  336 SER I CA  1 
ATOM 14999 C C   . SER I 1 295 ? 92.406  167.938 126.400 1.00 38.81 0  336 SER I C   1 
ATOM 15000 O O   . SER I 1 295 ? 93.001  168.829 127.009 1.00 38.81 0  336 SER I O   1 
ATOM 15001 C CB  . SER I 1 295 ? 89.965  167.821 125.820 1.00 38.81 0  336 SER I CB  1 
ATOM 15002 O OG  . SER I 1 295 ? 89.908  166.409 125.981 1.00 38.81 0  336 SER I OG  1 
ATOM 15003 N N   . LYS I 1 296 ? 92.687  166.644 126.578 1.00 36.42 0  337 LYS I N   1 
ATOM 15004 C CA  . LYS I 1 296 ? 93.636  166.149 127.574 1.00 36.42 0  337 LYS I CA  1 
ATOM 15005 C C   . LYS I 1 296 ? 95.046  166.596 127.235 1.00 36.42 0  337 LYS I C   1 
ATOM 15006 O O   . LYS I 1 296 ? 95.789  166.984 128.133 1.00 36.42 0  337 LYS I O   1 
ATOM 15007 C CB  . LYS I 1 296 ? 93.553  164.622 127.695 1.00 36.42 0  337 LYS I CB  1 
ATOM 15008 C CG  . LYS I 1 296 ? 92.134  164.156 128.063 1.00 36.42 0  337 LYS I CG  1 
ATOM 15009 C CD  . LYS I 1 296 ? 92.088  162.699 128.554 1.00 36.42 0  337 LYS I CD  1 
ATOM 15010 C CE  . LYS I 1 296 ? 92.682  162.508 129.961 1.00 36.42 0  337 LYS I CE  1 
ATOM 15011 N NZ  . LYS I 1 296 ? 91.795  163.052 131.024 1.00 36.42 1  337 LYS I NZ  1 
ATOM 15012 N N   . TRP I 1 297 ? 95.412  166.600 125.955 1.00 31.72 0  338 TRP I N   1 
ATOM 15013 C CA  . TRP I 1 297 ? 96.711  167.110 125.537 1.00 31.72 0  338 TRP I CA  1 
ATOM 15014 C C   . TRP I 1 297 ? 96.864  168.593 125.883 1.00 31.72 0  338 TRP I C   1 
ATOM 15015 O O   . TRP I 1 297 ? 97.817  168.962 126.565 1.00 31.72 0  338 TRP I O   1 
ATOM 15016 C CB  . TRP I 1 297 ? 96.941  166.850 124.050 1.00 31.72 0  338 TRP I CB  1 
ATOM 15017 C CG  . TRP I 1 297 ? 98.355  167.104 123.645 1.00 31.72 0  338 TRP I CG  1 
ATOM 15018 C CD1 . TRP I 1 297 ? 98.804  168.149 122.917 1.00 31.72 0  338 TRP I CD1 1 
ATOM 15019 C CD2 . TRP I 1 297 ? 99.537  166.334 124.005 1.00 31.72 0  338 TRP I CD2 1 
ATOM 15020 N NE1 . TRP I 1 297 ? 100.179 168.077 122.809 1.00 31.72 0  338 TRP I NE1 1 
ATOM 15021 C CE2 . TRP I 1 297 ? 100.686 167.003 123.499 1.00 31.72 0  338 TRP I CE2 1 
ATOM 15022 C CE3 . TRP I 1 297 ? 99.753  165.147 124.731 1.00 31.72 0  338 TRP I CE3 1 
ATOM 15023 C CZ2 . TRP I 1 297 ? 101.986 166.537 123.725 1.00 31.72 0  338 TRP I CZ2 1 
ATOM 15024 C CZ3 . TRP I 1 297 ? 101.053 164.660 124.952 1.00 31.72 0  338 TRP I CZ3 1 
ATOM 15025 C CH2 . TRP I 1 297 ? 102.169 165.355 124.456 1.00 31.72 0  338 TRP I CH2 1 
ATOM 15026 N N   . ASN I 1 298 ? 95.891  169.430 125.511 1.00 34.45 0  339 ASN I N   1 
ATOM 15027 C CA  . ASN I 1 298 ? 95.927  170.854 125.827 1.00 34.45 0  339 ASN I CA  1 
ATOM 15028 C C   . ASN I 1 298 ? 96.000  171.088 127.331 1.00 34.45 0  339 ASN I C   1 
ATOM 15029 O O   . ASN I 1 298 ? 96.854  171.842 127.786 1.00 34.45 0  339 ASN I O   1 
ATOM 15030 C CB  . ASN I 1 298 ? 94.694  171.563 125.250 1.00 34.45 0  339 ASN I CB  1 
ATOM 15031 C CG  . ASN I 1 298 ? 94.729  171.740 123.747 1.00 34.45 0  339 ASN I CG  1 
ATOM 15032 O OD1 . ASN I 1 298 ? 95.731  171.532 123.078 1.00 34.45 0  339 ASN I OD1 1 
ATOM 15033 N ND2 . ASN I 1 298 ? 93.653  172.209 123.171 1.00 34.45 0  339 ASN I ND2 1 
ATOM 15034 N N   . GLU I 1 299 ? 95.162  170.414 128.117 1.00 34.26 0  340 GLU I N   1 
ATOM 15035 C CA  . GLU I 1 299 ? 95.235  170.532 129.571 1.00 34.26 0  340 GLU I CA  1 
ATOM 15036 C C   . GLU I 1 299 ? 96.610  170.109 130.093 1.00 34.26 0  340 GLU I C   1 
ATOM 15037 O O   . GLU I 1 299 ? 97.186  170.783 130.943 1.00 34.26 0  340 GLU I O   1 
ATOM 15038 C CB  . GLU I 1 299 ? 94.127  169.702 130.230 1.00 34.26 0  340 GLU I CB  1 
ATOM 15039 C CG  . GLU I 1 299 ? 94.297  169.689 131.760 1.00 34.26 0  340 GLU I CG  1 
ATOM 15040 C CD  . GLU I 1 299 ? 93.052  169.236 132.531 1.00 34.26 0  340 GLU I CD  1 
ATOM 15041 O OE1 . GLU I 1 299 ? 92.175  168.545 131.964 1.00 34.26 0  340 GLU I OE1 1 
ATOM 15042 O OE2 . GLU I 1 299 ? 92.971  169.570 133.735 1.00 34.26 -1 340 GLU I OE2 1 
ATOM 15043 N N   . THR I 1 300 ? 97.165  169.017 129.576 1.00 30.69 0  341 THR I N   1 
ATOM 15044 C CA  . THR I 1 300 ? 98.460  168.532 130.035 1.00 30.69 0  341 THR I CA  1 
ATOM 15045 C C   . THR I 1 300 ? 99.541  169.564 129.764 1.00 30.69 0  341 THR I C   1 
ATOM 15046 O O   . THR I 1 300 ? 100.248 169.951 130.688 1.00 30.69 0  341 THR I O   1 
ATOM 15047 C CB  . THR I 1 300 ? 98.810  167.187 129.402 1.00 30.69 0  341 THR I CB  1 
ATOM 15048 O OG1 . THR I 1 300 ? 97.798  166.272 129.719 1.00 30.69 0  341 THR I OG1 1 
ATOM 15049 C CG2 . THR I 1 300 ? 100.112 166.612 129.945 1.00 30.69 0  341 THR I CG2 1 
ATOM 15050 N N   . LEU I 1 301 ? 99.653  170.085 128.544 1.00 30.77 0  342 LEU I N   1 
ATOM 15051 C CA  . LEU I 1 301 ? 100.680 171.085 128.263 1.00 30.77 0  342 LEU I CA  1 
ATOM 15052 C C   . LEU I 1 301 ? 100.434 172.403 129.007 1.00 30.77 0  342 LEU I C   1 
ATOM 15053 O O   . LEU I 1 301 ? 101.393 172.996 129.497 1.00 30.77 0  342 LEU I O   1 
ATOM 15054 C CB  . LEU I 1 301 ? 100.851 171.289 126.753 1.00 30.77 0  342 LEU I CB  1 
ATOM 15055 C CG  . LEU I 1 301 ? 101.275 170.035 125.962 1.00 30.77 0  342 LEU I CG  1 
ATOM 15056 C CD1 . LEU I 1 301 ? 101.762 170.479 124.586 1.00 30.77 0  342 LEU I CD1 1 
ATOM 15057 C CD2 . LEU I 1 301 ? 102.417 169.254 126.610 1.00 30.77 0  342 LEU I CD2 1 
ATOM 15058 N N   . GLN I 1 302 ? 99.181  172.820 129.210 1.00 32.40 0  343 GLN I N   1 
ATOM 15059 C CA  . GLN I 1 302 ? 98.883  173.949 130.094 1.00 32.40 0  343 GLN I CA  1 
ATOM 15060 C C   . GLN I 1 302 ? 99.434  173.689 131.495 1.00 32.40 0  343 GLN I C   1 
ATOM 15061 O O   . GLN I 1 302 ? 100.204 174.499 132.006 1.00 32.40 0  343 GLN I O   1 
ATOM 15062 C CB  . GLN I 1 302 ? 97.373  174.215 130.180 1.00 32.40 0  343 GLN I CB  1 
ATOM 15063 C CG  . GLN I 1 302 ? 96.802  174.920 128.943 1.00 32.40 0  343 GLN I CG  1 
ATOM 15064 C CD  . GLN I 1 302 ? 95.273  175.011 128.964 1.00 32.40 0  343 GLN I CD  1 
ATOM 15065 O OE1 . GLN I 1 302 ? 94.594  174.641 129.913 1.00 32.40 0  343 GLN I OE1 1 
ATOM 15066 N NE2 . GLN I 1 302 ? 94.663  175.520 127.918 1.00 32.40 0  343 GLN I NE2 1 
ATOM 15067 N N   . ARG I 1 303 ? 99.113  172.541 132.101 1.00 31.05 0  344 ARG I N   1 
ATOM 15068 C CA  . ARG I 1 303 ? 99.605  172.180 133.437 1.00 31.05 0  344 ARG I CA  1 
ATOM 15069 C C   . ARG I 1 303 ? 101.132 172.135 133.463 1.00 31.05 0  344 ARG I C   1 
ATOM 15070 O O   . ARG I 1 303 ? 101.735 172.723 134.357 1.00 31.05 0  344 ARG I O   1 
ATOM 15071 C CB  . ARG I 1 303 ? 99.000  170.842 133.899 1.00 31.05 0  344 ARG I CB  1 
ATOM 15072 C CG  . ARG I 1 303 ? 97.508  170.901 134.271 1.00 31.05 0  344 ARG I CG  1 
ATOM 15073 C CD  . ARG I 1 303 ? 97.026  169.498 134.673 1.00 31.05 0  344 ARG I CD  1 
ATOM 15074 N NE  . ARG I 1 303 ? 95.603  169.476 135.063 1.00 31.05 0  344 ARG I NE  1 
ATOM 15075 C CZ  . ARG I 1 303 ? 95.073  169.027 136.188 1.00 31.05 0  344 ARG I CZ  1 
ATOM 15076 N NH1 . ARG I 1 303 ? 93.783  168.984 136.297 1.00 31.05 1  344 ARG I NH1 1 
ATOM 15077 N NH2 . ARG I 1 303 ? 95.761  168.621 137.214 1.00 31.05 0  344 ARG I NH2 1 
ATOM 15078 N N   . VAL I 1 304 ? 101.773 171.516 132.468 1.00 27.88 0  345 VAL I N   1 
ATOM 15079 C CA  . VAL I 1 304 ? 103.240 171.433 132.393 1.00 27.88 0  345 VAL I CA  1 
ATOM 15080 C C   . VAL I 1 304 ? 103.849 172.820 132.350 1.00 27.88 0  345 VAL I C   1 
ATOM 15081 O O   . VAL I 1 304 ? 104.729 173.118 133.145 1.00 27.88 0  345 VAL I O   1 
ATOM 15082 C CB  . VAL I 1 304 ? 103.720 170.596 131.200 1.00 27.88 0  345 VAL I CB  1 
ATOM 15083 C CG1 . VAL I 1 304 ? 105.237 170.686 131.004 1.00 27.88 0  345 VAL I CG1 1 
ATOM 15084 C CG2 . VAL I 1 304 ? 103.396 169.122 131.436 1.00 27.88 0  345 VAL I CG2 1 
ATOM 15085 N N   . SER I 1 305 ? 103.341 173.707 131.503 1.00 30.86 0  346 SER I N   1 
ATOM 15086 C CA  . SER I 1 305 ? 103.804 175.094 131.447 1.00 30.86 0  346 SER I CA  1 
ATOM 15087 C C   . SER I 1 305 ? 103.610 175.805 132.785 1.00 30.86 0  346 SER I C   1 
ATOM 15088 O O   . SER I 1 305 ? 104.530 176.429 133.316 1.00 30.86 0  346 SER I O   1 
ATOM 15089 C CB  . SER I 1 305 ? 103.046 175.810 130.331 1.00 30.86 0  346 SER I CB  1 
ATOM 15090 O OG  . SER I 1 305 ? 103.435 177.163 130.260 1.00 30.86 0  346 SER I OG  1 
ATOM 15091 N N   . LYS I 1 306 ? 102.434 175.629 133.391 1.00 31.60 0  347 LYS I N   1 
ATOM 15092 C CA  . LYS I 1 306 ? 102.055 176.242 134.664 1.00 31.60 0  347 LYS I CA  1 
ATOM 15093 C C   . LYS I 1 306 ? 102.958 175.811 135.824 1.00 31.60 0  347 LYS I C   1 
ATOM 15094 O O   . LYS I 1 306 ? 103.202 176.617 136.715 1.00 31.60 0  347 LYS I O   1 
ATOM 15095 C CB  . LYS I 1 306 ? 100.568 175.940 134.908 1.00 31.60 0  347 LYS I CB  1 
ATOM 15096 C CG  . LYS I 1 306 ? 99.934  176.792 136.013 1.00 31.60 0  347 LYS I CG  1 
ATOM 15097 C CD  . LYS I 1 306 ? 98.416  176.560 136.038 1.00 31.60 0  347 LYS I CD  1 
ATOM 15098 C CE  . LYS I 1 306 ? 97.755  177.420 137.116 1.00 31.60 0  347 LYS I CE  1 
ATOM 15099 N NZ  . LYS I 1 306 ? 96.288  177.217 137.145 1.00 31.60 1  347 LYS I NZ  1 
ATOM 15100 N N   . LYS I 1 307 ? 103.522 174.598 135.791 1.00 29.20 0  348 LYS I N   1 
ATOM 15101 C CA  . LYS I 1 307 ? 104.606 174.180 136.698 1.00 29.20 0  348 LYS I CA  1 
ATOM 15102 C C   . LYS I 1 307 ? 105.982 174.645 136.235 1.00 29.20 0  348 LYS I C   1 
ATOM 15103 O O   . LYS I 1 307 ? 106.774 175.109 137.044 1.00 29.20 0  348 LYS I O   1 
ATOM 15104 C CB  . LYS I 1 307 ? 104.597 172.654 136.868 1.00 29.20 0  348 LYS I CB  1 
ATOM 15105 C CG  . LYS I 1 307 ? 103.396 172.137 137.676 1.00 29.20 0  348 LYS I CG  1 
ATOM 15106 C CD  . LYS I 1 307 ? 103.362 172.587 139.147 1.00 29.20 0  348 LYS I CD  1 
ATOM 15107 C CE  . LYS I 1 307 ? 104.526 172.009 139.961 1.00 29.20 0  348 LYS I CE  1 
ATOM 15108 N NZ  . LYS I 1 307 ? 104.556 172.567 141.336 1.00 29.20 1  348 LYS I NZ  1 
ATOM 15109 N N   . LEU I 1 308 ? 106.298 174.548 134.951 1.00 28.20 0  349 LEU I N   1 
ATOM 15110 C CA  . LEU I 1 308 ? 107.643 174.804 134.435 1.00 28.20 0  349 LEU I CA  1 
ATOM 15111 C C   . LEU I 1 308 ? 108.076 176.256 134.659 1.00 28.20 0  349 LEU I C   1 
ATOM 15112 O O   . LEU I 1 308 ? 109.219 176.517 135.031 1.00 28.20 0  349 LEU I O   1 
ATOM 15113 C CB  . LEU I 1 308 ? 107.652 174.367 132.965 1.00 28.20 0  349 LEU I CB  1 
ATOM 15114 C CG  . LEU I 1 308 ? 109.003 174.421 132.240 1.00 28.20 0  349 LEU I CG  1 
ATOM 15115 C CD1 . LEU I 1 308 ? 110.079 173.578 132.913 1.00 28.20 0  349 LEU I CD1 1 
ATOM 15116 C CD2 . LEU I 1 308 ? 108.797 173.848 130.839 1.00 28.20 0  349 LEU I CD2 1 
ATOM 15117 N N   . LYS I 1 309 ? 107.140 177.202 134.572 1.00 32.94 0  350 LYS I N   1 
ATOM 15118 C CA  . LYS I 1 309 ? 107.403 178.604 134.916 1.00 32.94 0  350 LYS I CA  1 
ATOM 15119 C C   . LYS I 1 309 ? 107.717 178.848 136.397 1.00 32.94 0  350 LYS I C   1 
ATOM 15120 O O   . LYS I 1 309 ? 108.193 179.920 136.745 1.00 32.94 0  350 LYS I O   1 
ATOM 15121 C CB  . LYS I 1 309 ? 106.281 179.498 134.373 1.00 32.94 0  350 LYS I CB  1 
ATOM 15122 C CG  . LYS I 1 309 ? 104.929 179.343 135.077 1.00 32.94 0  350 LYS I CG  1 
ATOM 15123 C CD  . LYS I 1 309 ? 103.832 180.011 134.234 1.00 32.94 0  350 LYS I CD  1 
ATOM 15124 C CE  . LYS I 1 309 ? 102.523 180.128 135.024 1.00 32.94 0  350 LYS I CE  1 
ATOM 15125 N NZ  . LYS I 1 309 ? 101.434 180.705 134.192 1.00 32.94 1  350 LYS I NZ  1 
ATOM 15126 N N   . GLU I 1 310 ? 107.524 177.874 137.285 1.00 32.16 0  351 GLU I N   1 
ATOM 15127 C CA  . GLU I 1 310 ? 108.025 177.979 138.661 1.00 32.16 0  351 GLU I CA  1 
ATOM 15128 C C   . GLU I 1 310 ? 109.552 177.826 138.724 1.00 32.16 0  351 GLU I C   1 
ATOM 15129 O O   . GLU I 1 310 ? 110.205 178.517 139.502 1.00 32.16 0  351 GLU I O   1 
ATOM 15130 C CB  . GLU I 1 310 ? 107.358 176.949 139.583 1.00 32.16 0  351 GLU I CB  1 
ATOM 15131 C CG  . GLU I 1 310 ? 105.830 177.105 139.618 1.00 32.16 0  351 GLU I CG  1 
ATOM 15132 C CD  . GLU I 1 310 ? 105.159 176.250 140.709 1.00 32.16 0  351 GLU I CD  1 
ATOM 15133 O OE1 . GLU I 1 310 ? 105.594 175.105 140.969 1.00 32.16 0  351 GLU I OE1 1 
ATOM 15134 O OE2 . GLU I 1 310 ? 104.165 176.720 141.309 1.00 32.16 -1 351 GLU I OE2 1 
ATOM 15135 N N   . TYR I 1 311 ? 110.147 176.972 137.887 1.00 29.80 0  352 TYR I N   1 
ATOM 15136 C CA  . TYR I 1 311 ? 111.605 176.893 137.759 1.00 29.80 0  352 TYR I CA  1 
ATOM 15137 C C   . TYR I 1 311 ? 112.170 178.086 136.986 1.00 29.80 0  352 TYR I C   1 
ATOM 15138 O O   . TYR I 1 311 ? 113.249 178.578 137.309 1.00 29.80 0  352 TYR I O   1 
ATOM 15139 C CB  . TYR I 1 311 ? 112.000 175.601 137.043 1.00 29.80 0  352 TYR I CB  1 
ATOM 15140 C CG  . TYR I 1 311 ? 111.973 174.370 137.919 1.00 29.80 0  352 TYR I CG  1 
ATOM 15141 C CD1 . TYR I 1 311 ? 110.786 173.635 138.084 1.00 29.80 0  352 TYR I CD1 1 
ATOM 15142 C CD2 . TYR I 1 311 ? 113.161 173.941 138.536 1.00 29.80 0  352 TYR I CD2 1 
ATOM 15143 C CE1 . TYR I 1 311 ? 110.793 172.449 138.842 1.00 29.80 0  352 TYR I CE1 1 
ATOM 15144 C CE2 . TYR I 1 311 ? 113.172 172.756 139.291 1.00 29.80 0  352 TYR I CE2 1 
ATOM 15145 C CZ  . TYR I 1 311 ? 111.993 172.001 139.430 1.00 29.80 0  352 TYR I CZ  1 
ATOM 15146 O OH  . TYR I 1 311 ? 112.026 170.837 140.123 1.00 29.80 0  352 TYR I OH  1 
ATOM 15147 N N   . PHE I 1 312 ? 111.448 178.557 135.971 1.00 30.78 0  353 PHE I N   1 
ATOM 15148 C CA  . PHE I 1 312 ? 111.886 179.622 135.072 1.00 30.78 0  353 PHE I CA  1 
ATOM 15149 C C   . PHE I 1 312 ? 110.947 180.837 135.199 1.00 30.78 0  353 PHE I C   1 
ATOM 15150 O O   . PHE I 1 312 ? 109.983 180.947 134.442 1.00 30.78 0  353 PHE I O   1 
ATOM 15151 C CB  . PHE I 1 312 ? 111.964 179.051 133.652 1.00 30.78 0  353 PHE I CB  1 
ATOM 15152 C CG  . PHE I 1 312 ? 112.928 177.888 133.507 1.00 30.78 0  353 PHE I CG  1 
ATOM 15153 C CD1 . PHE I 1 312 ? 114.281 178.125 133.215 1.00 30.78 0  353 PHE I CD1 1 
ATOM 15154 C CD2 . PHE I 1 312 ? 112.474 176.566 133.649 1.00 30.78 0  353 PHE I CD2 1 
ATOM 15155 C CE1 . PHE I 1 312 ? 115.167 177.047 133.049 1.00 30.78 0  353 PHE I CE1 1 
ATOM 15156 C CE2 . PHE I 1 312 ? 113.364 175.490 133.506 1.00 30.78 0  353 PHE I CE2 1 
ATOM 15157 C CZ  . PHE I 1 312 ? 114.710 175.729 133.198 1.00 30.78 0  353 PHE I CZ  1 
ATOM 15158 N N   . PRO I 1 313 ? 111.178 181.738 136.172 1.00 37.73 0  354 PRO I N   1 
ATOM 15159 C CA  . PRO I 1 313 ? 110.204 182.752 136.589 1.00 37.73 0  354 PRO I CA  1 
ATOM 15160 C C   . PRO I 1 313 ? 109.952 183.891 135.589 1.00 37.73 0  354 PRO I C   1 
ATOM 15161 O O   . PRO I 1 313 ? 108.990 184.643 135.759 1.00 37.73 0  354 PRO I O   1 
ATOM 15162 C CB  . PRO I 1 313 ? 110.749 183.301 137.910 1.00 37.73 0  354 PRO I CB  1 
ATOM 15163 C CG  . PRO I 1 313 ? 112.254 183.095 137.784 1.00 37.73 0  354 PRO I CG  1 
ATOM 15164 C CD  . PRO I 1 313 ? 112.330 181.761 137.057 1.00 37.73 0  354 PRO I CD  1 
ATOM 15165 N N   . HIS I 1 314 ? 110.794 184.063 134.566 1.00 39.96 0  355 HIS I N   1 
ATOM 15166 C CA  . HIS I 1 314 ? 110.577 185.074 133.522 1.00 39.96 0  355 HIS I CA  1 
ATOM 15167 C C   . HIS I 1 314 ? 109.508 184.643 132.499 1.00 39.96 0  355 HIS I C   1 
ATOM 15168 O O   . HIS I 1 314 ? 109.029 183.508 132.493 1.00 39.96 0  355 HIS I O   1 
ATOM 15169 C CB  . HIS I 1 314 ? 111.916 185.506 132.910 1.00 39.96 0  355 HIS I CB  1 
ATOM 15170 C CG  . HIS I 1 314 ? 112.585 184.483 132.037 1.00 39.96 0  355 HIS I CG  1 
ATOM 15171 N ND1 . HIS I 1 314 ? 112.314 184.291 130.684 1.00 39.96 0  355 HIS I ND1 1 
ATOM 15172 C CD2 . HIS I 1 314 ? 113.576 183.629 132.423 1.00 39.96 0  355 HIS I CD2 1 
ATOM 15173 C CE1 . HIS I 1 314 ? 113.155 183.326 130.284 1.00 39.96 0  355 HIS I CE1 1 
ATOM 15174 N NE2 . HIS I 1 314 ? 113.918 182.908 131.302 1.00 39.96 0  355 HIS I NE2 1 
ATOM 15175 N N   . LYS I 1 315 ? 109.058 185.599 131.684 1.00 44.60 0  356 LYS I N   1 
ATOM 15176 C CA  . LYS I 1 315 ? 107.702 185.604 131.114 1.00 44.60 0  356 LYS I CA  1 
ATOM 15177 C C   . LYS I 1 315 ? 107.332 184.450 130.170 1.00 44.60 0  356 LYS I C   1 
ATOM 15178 O O   . LYS I 1 315 ? 106.284 183.848 130.382 1.00 44.60 0  356 LYS I O   1 
ATOM 15179 C CB  . LYS I 1 315 ? 107.427 186.975 130.466 1.00 44.60 0  356 LYS I CB  1 
ATOM 15180 C CG  . LYS I 1 315 ? 107.460 188.120 131.496 1.00 44.60 0  356 LYS I CG  1 
ATOM 15181 C CD  . LYS I 1 315 ? 107.205 189.483 130.841 1.00 44.60 0  356 LYS I CD  1 
ATOM 15182 C CE  . LYS I 1 315 ? 107.291 190.596 131.894 1.00 44.60 0  356 LYS I CE  1 
ATOM 15183 N NZ  . LYS I 1 315 ? 107.105 191.942 131.296 1.00 44.60 1  356 LYS I NZ  1 
ATOM 15184 N N   . ASN I 1 316 ? 108.088 184.171 129.107 1.00 39.23 0  357 ASN I N   1 
ATOM 15185 C CA  . ASN I 1 316 ? 107.598 183.331 128.004 1.00 39.23 0  357 ASN I CA  1 
ATOM 15186 C C   . ASN I 1 316 ? 108.185 181.916 128.022 1.00 39.23 0  357 ASN I C   1 
ATOM 15187 O O   . ASN I 1 316 ? 109.385 181.727 128.216 1.00 39.23 0  357 ASN I O   1 
ATOM 15188 C CB  . ASN I 1 316 ? 107.807 184.008 126.639 1.00 39.23 0  357 ASN I CB  1 
ATOM 15189 C CG  . ASN I 1 316 ? 107.191 185.391 126.540 1.00 39.23 0  357 ASN I CG  1 
ATOM 15190 O OD1 . ASN I 1 316 ? 106.021 185.560 126.237 1.00 39.23 0  357 ASN I OD1 1 
ATOM 15191 N ND2 . ASN I 1 316 ? 107.961 186.425 126.781 1.00 39.23 0  357 ASN I ND2 1 
ATOM 15192 N N   . ILE I 1 317 ? 107.335 180.928 127.745 1.00 32.90 0  358 ILE I N   1 
ATOM 15193 C CA  . ILE I 1 317 ? 107.686 179.519 127.527 1.00 32.90 0  358 ILE I CA  1 
ATOM 15194 C C   . ILE I 1 317 ? 107.160 179.087 126.159 1.00 32.90 0  358 ILE I C   1 
ATOM 15195 O O   . ILE I 1 317 ? 106.120 179.553 125.696 1.00 32.90 0  358 ILE I O   1 
ATOM 15196 C CB  . ILE I 1 317 ? 107.136 178.651 128.679 1.00 32.90 0  358 ILE I CB  1 
ATOM 15197 C CG1 . ILE I 1 317 ? 108.018 178.893 129.918 1.00 32.90 0  358 ILE I CG1 1 
ATOM 15198 C CG2 . ILE I 1 317 ? 107.066 177.152 128.328 1.00 32.90 0  358 ILE I CG2 1 
ATOM 15199 C CD1 . ILE I 1 317 ? 107.618 178.080 131.151 1.00 32.90 0  358 ILE I CD1 1 
ATOM 15200 N N   . THR I 1 318 ? 107.868 178.201 125.469 1.00 30.27 0  359 THR I N   1 
ATOM 15201 C CA  . THR I 1 318 ? 107.478 177.722 124.138 1.00 30.27 0  359 THR I CA  1 
ATOM 15202 C C   . THR I 1 318 ? 107.969 176.307 123.894 1.00 30.27 0  359 THR I C   1 
ATOM 15203 O O   . THR I 1 318 ? 109.039 175.926 124.359 1.00 30.27 0  359 THR I O   1 
ATOM 15204 C CB  . THR I 1 318 ? 108.013 178.705 123.091 1.00 30.27 0  359 THR I CB  1 
ATOM 15205 O OG1 . THR I 1 318 ? 107.176 179.838 123.107 1.00 30.27 0  359 THR I OG1 1 
ATOM 15206 C CG2 . THR I 1 318 ? 108.042 178.196 121.653 1.00 30.27 0  359 THR I CG2 1 
ATOM 15207 N N   . PHE I 1 319 ? 107.213 175.550 123.115 1.00 26.69 0  361 PHE I N   1 
ATOM 15208 C CA  . PHE I 1 319 ? 107.552 174.201 122.695 1.00 26.69 0  361 PHE I CA  1 
ATOM 15209 C C   . PHE I 1 319 ? 107.731 174.171 121.177 1.00 26.69 0  361 PHE I C   1 
ATOM 15210 O O   . PHE I 1 319 ? 107.121 174.962 120.459 1.00 26.69 0  361 PHE I O   1 
ATOM 15211 C CB  . PHE I 1 319 ? 106.466 173.229 123.156 1.00 26.69 0  361 PHE I CB  1 
ATOM 15212 C CG  . PHE I 1 319 ? 106.376 173.056 124.656 1.00 26.69 0  361 PHE I CG  1 
ATOM 15213 C CD1 . PHE I 1 319 ? 105.689 173.999 125.440 1.00 26.69 0  361 PHE I CD1 1 
ATOM 15214 C CD2 . PHE I 1 319 ? 106.962 171.936 125.270 1.00 26.69 0  361 PHE I CD2 1 
ATOM 15215 C CE1 . PHE I 1 319 ? 105.596 173.829 126.829 1.00 26.69 0  361 PHE I CE1 1 
ATOM 15216 C CE2 . PHE I 1 319 ? 106.857 171.759 126.657 1.00 26.69 0  361 PHE I CE2 1 
ATOM 15217 C CZ  . PHE I 1 319 ? 106.180 172.706 127.437 1.00 26.69 0  361 PHE I CZ  1 
ATOM 15218 N N   . GLN I 1 320 ? 108.593 173.290 120.684 1.00 26.01 0  362 GLN I N   1 
ATOM 15219 C CA  . GLN I 1 320 ? 108.871 173.113 119.259 1.00 26.01 0  362 GLN I CA  1 
ATOM 15220 C C   . GLN I 1 320 ? 109.187 171.647 118.948 1.00 26.01 0  362 GLN I C   1 
ATOM 15221 O O   . GLN I 1 320 ? 109.565 170.903 119.852 1.00 26.01 0  362 GLN I O   1 
ATOM 15222 C CB  . GLN I 1 320 ? 110.044 174.016 118.847 1.00 26.01 0  362 GLN I CB  1 
ATOM 15223 C CG  . GLN I 1 320 ? 109.642 175.495 118.828 1.00 26.01 0  362 GLN I CG  1 
ATOM 15224 C CD  . GLN I 1 320 ? 110.650 176.396 118.135 1.00 26.01 0  362 GLN I CD  1 
ATOM 15225 O OE1 . GLN I 1 320 ? 111.787 176.032 117.863 1.00 26.01 0  362 GLN I OE1 1 
ATOM 15226 N NE2 . GLN I 1 320 ? 110.271 177.617 117.832 1.00 26.01 0  362 GLN I NE2 1 
ATOM 15227 N N   . PRO I 1 321 ? 109.060 171.201 117.692 1.00 25.49 0  363 PRO I N   1 
ATOM 15228 C CA  . PRO I 1 321 ? 109.581 169.911 117.259 1.00 25.49 0  363 PRO I CA  1 
ATOM 15229 C C   . PRO I 1 321 ? 111.103 169.824 117.385 1.00 25.49 0  363 PRO I C   1 
ATOM 15230 O O   . PRO I 1 321 ? 111.792 170.812 117.627 1.00 25.49 0  363 PRO I O   1 
ATOM 15231 C CB  . PRO I 1 321 ? 109.159 169.777 115.798 1.00 25.49 0  363 PRO I CB  1 
ATOM 15232 C CG  . PRO I 1 321 ? 109.070 171.225 115.330 1.00 25.49 0  363 PRO I CG  1 
ATOM 15233 C CD  . PRO I 1 321 ? 108.517 171.929 116.561 1.00 25.49 0  363 PRO I CD  1 
ATOM 15234 N N   . SER I 1 322 ? 111.623 168.616 117.188 1.00 21.34 0  364 SER I N   1 
ATOM 15235 C CA  . SER I 1 322 ? 113.046 168.263 117.216 1.00 21.34 0  364 SER I CA  1 
ATOM 15236 C C   . SER I 1 322 ? 113.916 169.162 116.330 1.00 21.34 0  364 SER I C   1 
ATOM 15237 O O   . SER I 1 322 ? 113.477 169.580 115.261 1.00 21.34 0  364 SER I O   1 
ATOM 15238 C CB  . SER I 1 322 ? 113.195 166.835 116.694 1.00 21.34 0  364 SER I CB  1 
ATOM 15239 O OG  . SER I 1 322 ? 112.192 165.988 117.229 1.00 21.34 0  364 SER I OG  1 
ATOM 15240 N N   . SER I 1 323 ? 115.171 169.415 116.709 1.00 21.00 0  365 SER I N   1 
ATOM 15241 C CA  . SER I 1 323 ? 116.078 170.238 115.893 1.00 21.00 0  365 SER I CA  1 
ATOM 15242 C C   . SER I 1 323 ? 116.720 169.472 114.731 1.00 21.00 0  365 SER I C   1 
ATOM 15243 O O   . SER I 1 323 ? 116.871 170.020 113.642 1.00 21.00 0  365 SER I O   1 
ATOM 15244 C CB  . SER I 1 323 ? 117.164 170.838 116.782 1.00 21.00 0  365 SER I CB  1 
ATOM 15245 O OG  . SER I 1 323 ? 117.837 169.813 117.501 1.00 21.00 0  365 SER I OG  1 
ATOM 15246 N N   . GLY I 1 324 ? 117.099 168.210 114.941 1.00 18.65 0  366 GLY I N   1 
ATOM 15247 C CA  . GLY I 1 324 ? 117.776 167.367 113.952 1.00 18.65 0  366 GLY I CA  1 
ATOM 15248 C C   . GLY I 1 324 ? 118.401 166.125 114.583 1.00 18.65 0  366 GLY I C   1 
ATOM 15249 O O   . GLY I 1 324 ? 118.243 165.891 115.779 1.00 18.65 0  366 GLY I O   1 
ATOM 15250 N N   . GLY I 1 325 ? 119.116 165.326 113.798 1.00 17.33 0  367 GLY I N   1 
ATOM 15251 C CA  . GLY I 1 325 ? 119.709 164.058 114.240 1.00 17.33 0  367 GLY I CA  1 
ATOM 15252 C C   . GLY I 1 325 ? 118.947 162.831 113.740 1.00 17.33 0  367 GLY I C   1 
ATOM 15253 O O   . GLY I 1 325 ? 118.148 162.915 112.811 1.00 17.33 0  367 GLY I O   1 
ATOM 15254 N N   . ASP I 1 326 ? 119.201 161.668 114.332 1.00 19.94 0  368 ASP I N   1 
ATOM 15255 C CA  . ASP I 1 326 ? 118.586 160.413 113.891 1.00 19.94 0  368 ASP I CA  1 
ATOM 15256 C C   . ASP I 1 326 ? 117.076 160.360 114.156 1.00 19.94 0  368 ASP I C   1 
ATOM 15257 O O   . ASP I 1 326 ? 116.550 161.021 115.057 1.00 19.94 0  368 ASP I O   1 
ATOM 15258 C CB  . ASP I 1 326 ? 119.276 159.220 114.567 1.00 19.94 0  368 ASP I CB  1 
ATOM 15259 C CG  . ASP I 1 326 ? 120.759 159.074 114.210 1.00 19.94 0  368 ASP I CG  1 
ATOM 15260 O OD1 . ASP I 1 326 ? 121.222 159.636 113.195 1.00 19.94 0  368 ASP I OD1 1 
ATOM 15261 O OD2 . ASP I 1 326 ? 121.492 158.380 114.946 1.00 19.94 -1 368 ASP I OD2 1 
ATOM 15262 N N   . LEU I 1 327 ? 116.361 159.504 113.421 1.00 22.47 0  369 LEU I N   1 
ATOM 15263 C CA  . LEU I 1 327 ? 114.926 159.243 113.617 1.00 22.47 0  369 LEU I CA  1 
ATOM 15264 C C   . LEU I 1 327 ? 114.588 158.948 115.075 1.00 22.47 0  369 LEU I C   1 
ATOM 15265 O O   . LEU I 1 327 ? 113.604 159.459 115.600 1.00 22.47 0  369 LEU I O   1 
ATOM 15266 C CB  . LEU I 1 327 ? 114.511 158.058 112.741 1.00 22.47 0  369 LEU I CB  1 
ATOM 15267 C CG  . LEU I 1 327 ? 114.360 158.462 111.270 1.00 22.47 0  369 LEU I CG  1 
ATOM 15268 C CD1 . LEU I 1 327 ? 114.473 157.216 110.405 1.00 22.47 0  369 LEU I CD1 1 
ATOM 15269 C CD2 . LEU I 1 327 ? 113.003 159.117 111.019 1.00 22.47 0  369 LEU I CD2 1 
ATOM 15270 N N   . GLU I 1 328 ? 115.453 158.183 115.733 1.00 20.19 0  370 GLU I N   1 
ATOM 15271 C CA  . GLU I 1 328 ? 115.289 157.698 117.103 1.00 20.19 0  370 GLU I CA  1 
ATOM 15272 C C   . GLU I 1 328 ? 115.053 158.811 118.122 1.00 20.19 0  370 GLU I C   1 
ATOM 15273 O O   . GLU I 1 328 ? 114.330 158.589 119.088 1.00 20.19 0  370 GLU I O   1 
ATOM 15274 C CB  . GLU I 1 328 ? 116.545 156.914 117.494 1.00 20.19 0  370 GLU I CB  1 
ATOM 15275 C CG  . GLU I 1 328 ? 116.747 155.648 116.647 1.00 20.19 0  370 GLU I CG  1 
ATOM 15276 C CD  . GLU I 1 328 ? 118.202 155.160 116.680 1.00 20.19 0  370 GLU I CD  1 
ATOM 15277 O OE1 . GLU I 1 328 ? 118.844 155.242 117.750 1.00 20.19 0  370 GLU I OE1 1 
ATOM 15278 O OE2 . GLU I 1 328 ? 118.697 154.691 115.630 1.00 20.19 -1 370 GLU I OE2 1 
ATOM 15279 N N   . ILE I 1 329 ? 115.607 160.006 117.906 1.00 18.16 0  371 ILE I N   1 
ATOM 15280 C CA  . ILE I 1 329 ? 115.321 161.176 118.740 1.00 18.16 0  371 ILE I CA  1 
ATOM 15281 C C   . ILE I 1 329 ? 114.474 162.217 118.026 1.00 18.16 0  371 ILE I C   1 
ATOM 15282 O O   . ILE I 1 329 ? 113.667 162.894 118.655 1.00 18.16 0  371 ILE I O   1 
ATOM 15283 C CB  . ILE I 1 329 ? 116.617 161.774 119.294 1.00 18.16 0  371 ILE I CB  1 
ATOM 15284 C CG1 . ILE I 1 329 ? 116.276 162.843 120.351 1.00 18.16 0  371 ILE I CG1 1 
ATOM 15285 C CG2 . ILE I 1 329 ? 117.505 162.372 118.190 1.00 18.16 0  371 ILE I CG2 1 
ATOM 15286 C CD1 . ILE I 1 329 ? 117.427 163.086 121.326 1.00 18.16 0  371 ILE I CD1 1 
ATOM 15287 N N   . THR I 1 330 ? 114.595 162.357 116.711 1.00 20.68 0  372 THR I N   1 
ATOM 15288 C CA  . THR I 1 330 ? 113.819 163.368 115.986 1.00 20.68 0  372 THR I CA  1 
ATOM 15289 C C   . THR I 1 330 ? 112.329 163.069 115.927 1.00 20.68 0  372 THR I C   1 
ATOM 15290 O O   . THR I 1 330 ? 111.556 163.960 115.594 1.00 20.68 0  372 THR I O   1 
ATOM 15291 C CB  . THR I 1 330 ? 114.330 163.610 114.570 1.00 20.68 0  372 THR I CB  1 
ATOM 15292 O OG1 . THR I 1 330 ? 114.412 162.402 113.877 1.00 20.68 0  372 THR I OG1 1 
ATOM 15293 C CG2 . THR I 1 330 ? 115.702 164.268 114.566 1.00 20.68 0  372 THR I CG2 1 
ATOM 15294 N N   . THR I 1 331 ? 111.901 161.873 116.312 1.00 22.07 0  373 THR I N   1 
ATOM 15295 C CA  . THR I 1 331 ? 110.500 161.456 116.369 1.00 22.07 0  373 THR I CA  1 
ATOM 15296 C C   . THR I 1 331 ? 110.205 160.736 117.677 1.00 22.07 0  373 THR I C   1 
ATOM 15297 O O   . THR I 1 331 ? 111.117 160.242 118.332 1.00 22.07 0  373 THR I O   1 
ATOM 15298 C CB  . THR I 1 331 ? 110.170 160.520 115.205 1.00 22.07 0  373 THR I CB  1 
ATOM 15299 O OG1 . THR I 1 331 ? 110.876 159.315 115.298 1.00 22.07 0  373 THR I OG1 1 
ATOM 15300 C CG2 . THR I 1 331 ? 110.457 161.127 113.836 1.00 22.07 0  373 THR I CG2 1 
ATOM 15301 N N   . HIS I 1 332 ? 108.938 160.653 118.071 1.00 21.23 0  374 HIS I N   1 
ATOM 15302 C CA  . HIS I 1 332 ? 108.533 159.703 119.110 1.00 21.23 0  374 HIS I CA  1 
ATOM 15303 C C   . HIS I 1 332 ? 108.667 158.289 118.566 1.00 21.23 0  374 HIS I C   1 
ATOM 15304 O O   . HIS I 1 332 ? 108.307 158.052 117.412 1.00 21.23 0  374 HIS I O   1 
ATOM 15305 C CB  . HIS I 1 332 ? 107.098 159.996 119.544 1.00 21.23 0  374 HIS I CB  1 
ATOM 15306 C CG  . HIS I 1 332 ? 106.454 158.900 120.338 1.00 21.23 0  374 HIS I CG  1 
ATOM 15307 N ND1 . HIS I 1 332 ? 107.017 158.278 121.442 1.00 21.23 0  374 HIS I ND1 1 
ATOM 15308 C CD2 . HIS I 1 332 ? 105.212 158.391 120.123 1.00 21.23 0  374 HIS I CD2 1 
ATOM 15309 C CE1 . HIS I 1 332 ? 106.106 157.393 121.863 1.00 21.23 0  374 HIS I CE1 1 
ATOM 15310 N NE2 . HIS I 1 332 ? 105.006 157.449 121.101 1.00 21.23 0  374 HIS I NE2 1 
ATOM 15311 N N   . SER I 1 333 ? 109.172 157.359 119.372 1.00 21.82 0  375 SER I N   1 
ATOM 15312 C CA  . SER I 1 333 ? 109.389 155.982 118.941 1.00 21.82 0  375 SER I CA  1 
ATOM 15313 C C   . SER I 1 333 ? 109.087 154.955 120.025 1.00 21.82 0  375 SER I C   1 
ATOM 15314 O O   . SER I 1 333 ? 109.335 155.186 121.204 1.00 21.82 0  375 SER I O   1 
ATOM 15315 C CB  . SER I 1 333 ? 110.806 155.830 118.408 1.00 21.82 0  375 SER I CB  1 
ATOM 15316 O OG  . SER I 1 333 ? 110.951 154.553 117.834 1.00 21.82 0  375 SER I OG  1 
ATOM 15317 N N   . PHE I 1 334 ? 108.521 153.824 119.612 1.00 25.13 0  376 PHE I N   1 
ATOM 15318 C CA  . PHE I 1 334 ? 107.971 152.758 120.449 1.00 25.13 0  376 PHE I CA  1 
ATOM 15319 C C   . PHE I 1 334 ? 107.743 151.502 119.596 1.00 25.13 0  376 PHE I C   1 
ATOM 15320 O O   . PHE I 1 334 ? 107.825 151.557 118.368 1.00 25.13 0  376 PHE I O   1 
ATOM 15321 C CB  . PHE I 1 334 ? 106.647 153.227 121.058 1.00 25.13 0  376 PHE I CB  1 
ATOM 15322 C CG  . PHE I 1 334 ? 105.609 153.575 120.017 1.00 25.13 0  376 PHE I CG  1 
ATOM 15323 C CD1 . PHE I 1 334 ? 105.598 154.859 119.452 1.00 25.13 0  376 PHE I CD1 1 
ATOM 15324 C CD2 . PHE I 1 334 ? 104.698 152.609 119.566 1.00 25.13 0  376 PHE I CD2 1 
ATOM 15325 C CE1 . PHE I 1 334 ? 104.668 155.185 118.453 1.00 25.13 0  376 PHE I CE1 1 
ATOM 15326 C CE2 . PHE I 1 334 ? 103.791 152.924 118.538 1.00 25.13 0  376 PHE I CE2 1 
ATOM 15327 C CZ  . PHE I 1 334 ? 103.774 154.212 117.984 1.00 25.13 0  376 PHE I CZ  1 
ATOM 15328 N N   . ASN I 1 335 ? 107.452 150.368 120.230 1.00 28.35 0  377 ASN I N   1 
ATOM 15329 C CA  . ASN I 1 335 ? 107.429 149.050 119.593 1.00 28.35 0  377 ASN I CA  1 
ATOM 15330 C C   . ASN I 1 335 ? 106.103 148.288 119.800 1.00 28.35 0  377 ASN I C   1 
ATOM 15331 O O   . ASN I 1 335 ? 106.081 147.164 120.303 1.00 28.35 0  377 ASN I O   1 
ATOM 15332 C CB  . ASN I 1 335 ? 108.673 148.272 120.048 1.00 28.35 0  377 ASN I CB  1 
ATOM 15333 C CG  . ASN I 1 335 ? 108.670 147.907 121.521 1.00 28.35 0  377 ASN I CG  1 
ATOM 15334 O OD1 . ASN I 1 335 ? 107.909 148.420 122.330 1.00 28.35 0  377 ASN I OD1 1 
ATOM 15335 N ND2 . ASN I 1 335 ? 109.543 147.017 121.918 1.00 28.35 0  377 ASN I ND2 1 
ATOM 15336 N N   . CYS I 1 336 ? 104.975 148.900 119.428 1.00 34.05 0  378 CYS I N   1 
ATOM 15337 C CA  . CYS I 1 336 ? 103.659 148.260 119.514 1.00 34.05 0  378 CYS I CA  1 
ATOM 15338 C C   . CYS I 1 336 ? 103.616 146.905 118.793 1.00 34.05 0  378 CYS I C   1 
ATOM 15339 O O   . CYS I 1 336 ? 104.056 146.770 117.649 1.00 34.05 0  378 CYS I O   1 
ATOM 15340 C CB  . CYS I 1 336 ? 102.591 149.182 118.921 1.00 34.05 0  378 CYS I CB  1 
ATOM 15341 S SG  . CYS I 1 336 ? 101.922 150.423 120.054 1.00 34.05 0  378 CYS I SG  1 
ATOM 15342 N N   . GLY I 1 337 ? 103.033 145.905 119.452 1.00 37.93 0  379 GLY I N   1 
ATOM 15343 C CA  . GLY I 1 337 ? 102.898 144.550 118.925 1.00 37.93 0  379 GLY I CA  1 
ATOM 15344 C C   . GLY I 1 337 ? 104.253 143.869 118.765 1.00 37.93 0  379 GLY I C   1 
ATOM 15345 O O   . GLY I 1 337 ? 104.714 143.167 119.663 1.00 37.93 0  379 GLY I O   1 
ATOM 15346 N N   . GLY I 1 338 ? 104.894 144.084 117.621 1.00 38.01 0  380 GLY I N   1 
ATOM 15347 C CA  . GLY I 1 338 ? 106.208 143.530 117.307 1.00 38.01 0  380 GLY I CA  1 
ATOM 15348 C C   . GLY I 1 338 ? 106.913 144.211 116.136 1.00 38.01 0  380 GLY I C   1 
ATOM 15349 O O   . GLY I 1 338 ? 107.762 143.602 115.497 1.00 38.01 0  380 GLY I O   1 
ATOM 15350 N N   . GLU I 1 339 ? 106.578 145.465 115.841 1.00 37.09 0  381 GLU I N   1 
ATOM 15351 C CA  . GLU I 1 339 ? 107.297 146.286 114.864 1.00 37.09 0  381 GLU I CA  1 
ATOM 15352 C C   . GLU I 1 339 ? 107.553 147.675 115.454 1.00 37.09 0  381 GLU I C   1 
ATOM 15353 O O   . GLU I 1 339 ? 106.930 148.065 116.437 1.00 37.09 0  381 GLU I O   1 
ATOM 15354 C CB  . GLU I 1 339 ? 106.546 146.351 113.522 1.00 37.09 0  381 GLU I CB  1 
ATOM 15355 C CG  . GLU I 1 339 ? 106.540 144.996 112.794 1.00 37.09 0  381 GLU I CG  1 
ATOM 15356 C CD  . GLU I 1 339 ? 105.983 145.066 111.361 1.00 37.09 0  381 GLU I CD  1 
ATOM 15357 O OE1 . GLU I 1 339 ? 106.373 145.962 110.575 1.00 37.09 0  381 GLU I OE1 1 
ATOM 15358 O OE2 . GLU I 1 339 ? 105.129 144.213 111.018 1.00 37.09 -1 381 GLU I OE2 1 
ATOM 15359 N N   . PHE I 1 340 ? 108.504 148.414 114.892 1.00 28.29 0  382 PHE I N   1 
ATOM 15360 C CA  . PHE I 1 340 ? 108.971 149.676 115.453 1.00 28.29 0  382 PHE I CA  1 
ATOM 15361 C C   . PHE I 1 340 ? 108.419 150.868 114.681 1.00 28.29 0  382 PHE I C   1 
ATOM 15362 O O   . PHE I 1 340 ? 108.404 150.870 113.450 1.00 28.29 0  382 PHE I O   1 
ATOM 15363 C CB  . PHE I 1 340 ? 110.495 149.691 115.470 1.00 28.29 0  382 PHE I CB  1 
ATOM 15364 C CG  . PHE I 1 340 ? 111.092 148.674 116.415 1.00 28.29 0  382 PHE I CG  1 
ATOM 15365 C CD1 . PHE I 1 340 ? 111.331 147.358 115.987 1.00 28.29 0  382 PHE I CD1 1 
ATOM 15366 C CD2 . PHE I 1 340 ? 111.395 149.045 117.735 1.00 28.29 0  382 PHE I CD2 1 
ATOM 15367 C CE1 . PHE I 1 340 ? 111.862 146.416 116.882 1.00 28.29 0  382 PHE I CE1 1 
ATOM 15368 C CE2 . PHE I 1 340 ? 111.935 148.106 118.626 1.00 28.29 0  382 PHE I CE2 1 
ATOM 15369 C CZ  . PHE I 1 340 ? 112.159 146.789 118.201 1.00 28.29 0  382 PHE I CZ  1 
ATOM 15370 N N   . PHE I 1 341 ? 107.996 151.889 115.419 1.00 28.47 0  383 PHE I N   1 
ATOM 15371 C CA  . PHE I 1 341 ? 107.300 153.068 114.916 1.00 28.47 0  383 PHE I CA  1 
ATOM 15372 C C   . PHE I 1 341 ? 108.118 154.337 115.148 1.00 28.47 0  383 PHE I C   1 
ATOM 15373 O O   . PHE I 1 341 ? 108.913 154.423 116.084 1.00 28.47 0  383 PHE I O   1 
ATOM 15374 C CB  . PHE I 1 341 ? 105.935 153.189 115.606 1.00 28.47 0  383 PHE I CB  1 
ATOM 15375 C CG  . PHE I 1 341 ? 104.935 152.084 115.313 1.00 28.47 0  383 PHE I CG  1 
ATOM 15376 C CD1 . PHE I 1 341 ? 105.114 150.797 115.851 1.00 28.47 0  383 PHE I CD1 1 
ATOM 15377 C CD2 . PHE I 1 341 ? 103.786 152.355 114.548 1.00 28.47 0  383 PHE I CD2 1 
ATOM 15378 C CE1 . PHE I 1 341 ? 104.176 149.783 115.602 1.00 28.47 0  383 PHE I CE1 1 
ATOM 15379 C CE2 . PHE I 1 341 ? 102.832 151.346 114.322 1.00 28.47 0  383 PHE I CE2 1 
ATOM 15380 C CZ  . PHE I 1 341 ? 103.029 150.059 114.845 1.00 28.47 0  383 PHE I CZ  1 
ATOM 15381 N N   . TYR I 1 342 ? 107.914 155.328 114.287 1.00 23.59 0  384 TYR I N   1 
ATOM 15382 C CA  . TYR I 1 342 ? 108.597 156.614 114.309 1.00 23.59 0  384 TYR I CA  1 
ATOM 15383 C C   . TYR I 1 342 ? 107.604 157.688 113.860 1.00 23.59 0  384 TYR I C   1 
ATOM 15384 O O   . TYR I 1 342 ? 107.173 157.679 112.708 1.00 23.59 0  384 TYR I O   1 
ATOM 15385 C CB  . TYR I 1 342 ? 109.818 156.537 113.384 1.00 23.59 0  384 TYR I CB  1 
ATOM 15386 C CG  . TYR I 1 342 ? 110.862 155.542 113.846 1.00 23.59 0  384 TYR I CG  1 
ATOM 15387 C CD1 . TYR I 1 342 ? 110.734 154.181 113.522 1.00 23.59 0  384 TYR I CD1 1 
ATOM 15388 C CD2 . TYR I 1 342 ? 111.929 155.970 114.651 1.00 23.59 0  384 TYR I CD2 1 
ATOM 15389 C CE1 . TYR I 1 342 ? 111.639 153.245 114.046 1.00 23.59 0  384 TYR I CE1 1 
ATOM 15390 C CE2 . TYR I 1 342 ? 112.862 155.041 115.140 1.00 23.59 0  384 TYR I CE2 1 
ATOM 15391 C CZ  . TYR I 1 342 ? 112.706 153.673 114.852 1.00 23.59 0  384 TYR I CZ  1 
ATOM 15392 O OH  . TYR I 1 342 ? 113.574 152.763 115.358 1.00 23.59 0  384 TYR I OH  1 
ATOM 15393 N N   . CYS I 1 343 ? 107.180 158.571 114.762 1.00 25.69 0  385 CYS I N   1 
ATOM 15394 C CA  . CYS I 1 343 ? 106.053 159.481 114.531 1.00 25.69 0  385 CYS I CA  1 
ATOM 15395 C C   . CYS I 1 343 ? 106.462 160.956 114.547 1.00 25.69 0  385 CYS I C   1 
ATOM 15396 O O   . CYS I 1 343 ? 107.090 161.415 115.502 1.00 25.69 0  385 CYS I O   1 
ATOM 15397 C CB  . CYS I 1 343 ? 104.984 159.180 115.571 1.00 25.69 0  385 CYS I CB  1 
ATOM 15398 S SG  . CYS I 1 343 ? 104.419 157.464 115.556 1.00 25.69 0  385 CYS I SG  1 
ATOM 15399 N N   . ASN I 1 344 ? 106.102 161.716 113.509 1.00 25.07 0  386 ASN I N   1 
ATOM 15400 C CA  . ASN I 1 344 ? 106.421 163.140 113.388 1.00 25.07 0  386 ASN I CA  1 
ATOM 15401 C C   . ASN I 1 344 ? 105.540 163.960 114.345 1.00 25.07 0  386 ASN I C   1 
ATOM 15402 O O   . ASN I 1 344 ? 104.490 164.474 113.976 1.00 25.07 0  386 ASN I O   1 
ATOM 15403 C CB  . ASN I 1 344 ? 106.302 163.564 111.910 1.00 25.07 0  386 ASN I CB  1 
ATOM 15404 C CG  . ASN I 1 344 ? 106.785 164.986 111.648 1.00 25.07 0  386 ASN I CG  1 
ATOM 15405 O OD1 . ASN I 1 344 ? 106.604 165.891 112.449 1.00 25.07 0  386 ASN I OD1 1 
ATOM 15406 N ND2 . ASN I 1 344 ? 107.430 165.236 110.534 1.00 25.07 0  386 ASN I ND2 1 
ATOM 15407 N N   . THR I 1 345 ? 105.965 164.076 115.600 1.00 25.40 0  387 THR I N   1 
ATOM 15408 C CA  . THR I 1 345 ? 105.223 164.715 116.699 1.00 25.40 0  387 THR I CA  1 
ATOM 15409 C C   . THR I 1 345 ? 105.102 166.234 116.606 1.00 25.40 0  387 THR I C   1 
ATOM 15410 O O   . THR I 1 345 ? 104.617 166.861 117.544 1.00 25.40 0  387 THR I O   1 
ATOM 15411 C CB  . THR I 1 345 ? 105.852 164.342 118.045 1.00 25.40 0  387 THR I CB  1 
ATOM 15412 O OG1 . THR I 1 345 ? 107.240 164.568 117.995 1.00 25.40 0  387 THR I OG1 1 
ATOM 15413 C CG2 . THR I 1 345 ? 105.623 162.876 118.367 1.00 25.40 0  387 THR I CG2 1 
ATOM 15414 N N   . SER I 1 346 ? 105.490 166.865 115.500 1.00 28.62 0  388 SER I N   1 
ATOM 15415 C CA  . SER I 1 346 ? 105.470 168.328 115.365 1.00 28.62 0  388 SER I CA  1 
ATOM 15416 C C   . SER I 1 346 ? 104.116 168.969 115.679 1.00 28.62 0  388 SER I C   1 
ATOM 15417 O O   . SER I 1 346 ? 104.071 170.014 116.330 1.00 28.62 0  388 SER I O   1 
ATOM 15418 C CB  . SER I 1 346 ? 105.918 168.723 113.957 1.00 28.62 0  388 SER I CB  1 
ATOM 15419 O OG  . SER I 1 346 ? 105.119 168.088 112.979 1.00 28.62 0  388 SER I OG  1 
ATOM 15420 N N   . SER I 1 347 ? 103.007 168.331 115.320 1.00 29.67 0  389 SER I N   1 
ATOM 15421 C CA  . SER I 1 347 ? 101.667 168.839 115.629 1.00 29.67 0  389 SER I CA  1 
ATOM 15422 C C   . SER I 1 347 ? 101.319 168.798 117.122 1.00 29.67 0  389 SER I C   1 
ATOM 15423 O O   . SER I 1 347 ? 100.478 169.579 117.565 1.00 29.67 0  389 SER I O   1 
ATOM 15424 C CB  . SER I 1 347 ? 100.633 168.063 114.818 1.00 29.67 0  389 SER I CB  1 
ATOM 15425 O OG  . SER I 1 347 ? 100.716 166.686 115.122 1.00 29.67 0  389 SER I OG  1 
ATOM 15426 N N   . LEU I 1 348 ? 101.976 167.958 117.928 1.00 30.09 0  390 LEU I N   1 
ATOM 15427 C CA  . LEU I 1 348 ? 101.792 167.944 119.382 1.00 30.09 0  390 LEU I CA  1 
ATOM 15428 C C   . LEU I 1 348 ? 102.496 169.111 120.069 1.00 30.09 0  390 LEU I C   1 
ATOM 15429 O O   . LEU I 1 348 ? 102.002 169.589 121.085 1.00 30.09 0  390 LEU I O   1 
ATOM 15430 C CB  . LEU I 1 348 ? 102.299 166.620 119.976 1.00 30.09 0  390 LEU I CB  1 
ATOM 15431 C CG  . LEU I 1 348 ? 101.403 165.420 119.648 1.00 30.09 0  390 LEU I CG  1 
ATOM 15432 C CD1 . LEU I 1 348 ? 102.169 164.118 119.865 1.00 30.09 0  390 LEU I CD1 1 
ATOM 15433 C CD2 . LEU I 1 348 ? 100.163 165.382 120.536 1.00 30.09 0  390 LEU I CD2 1 
ATOM 15434 N N   . PHE I 1 349 ? 103.633 169.570 119.544 1.00 25.94 0  391 PHE I N   1 
ATOM 15435 C CA  . PHE I 1 349 ? 104.517 170.497 120.258 1.00 25.94 0  391 PHE I CA  1 
ATOM 15436 C C   . PHE I 1 349 ? 104.537 171.939 119.735 1.00 25.94 0  391 PHE I C   1 
ATOM 15437 O O   . PHE I 1 349 ? 105.228 172.761 120.319 1.00 25.94 0  391 PHE I O   1 
ATOM 15438 C CB  . PHE I 1 349 ? 105.917 169.887 120.364 1.00 25.94 0  391 PHE I CB  1 
ATOM 15439 C CG  . PHE I 1 349 ? 105.970 168.731 121.338 1.00 25.94 0  391 PHE I CG  1 
ATOM 15440 C CD1 . PHE I 1 349 ? 106.102 168.987 122.712 1.00 25.94 0  391 PHE I CD1 1 
ATOM 15441 C CD2 . PHE I 1 349 ? 105.860 167.407 120.886 1.00 25.94 0  391 PHE I CD2 1 
ATOM 15442 C CE1 . PHE I 1 349 ? 106.132 167.928 123.632 1.00 25.94 0  391 PHE I CE1 1 
ATOM 15443 C CE2 . PHE I 1 349 ? 105.884 166.345 121.806 1.00 25.94 0  391 PHE I CE2 1 
ATOM 15444 C CZ  . PHE I 1 349 ? 106.017 166.605 123.179 1.00 25.94 0  391 PHE I CZ  1 
ATOM 15445 N N   . ASN I 1 350 ? 103.782 172.309 118.700 1.00 28.97 0  392 ASN I N   1 
ATOM 15446 C CA  . ASN I 1 350 ? 103.580 173.726 118.361 1.00 28.97 0  392 ASN I CA  1 
ATOM 15447 C C   . ASN I 1 350 ? 102.667 174.398 119.407 1.00 28.97 0  392 ASN I C   1 
ATOM 15448 O O   . ASN I 1 350 ? 101.450 174.437 119.234 1.00 28.97 0  392 ASN I O   1 
ATOM 15449 C CB  . ASN I 1 350 ? 102.998 173.848 116.938 1.00 28.97 0  392 ASN I CB  1 
ATOM 15450 C CG  . ASN I 1 350 ? 104.049 173.881 115.852 1.00 28.97 0  392 ASN I CG  1 
ATOM 15451 O OD1 . ASN I 1 350 ? 104.422 174.935 115.356 1.00 28.97 0  392 ASN I OD1 1 
ATOM 15452 N ND2 . ASN I 1 350 ? 104.558 172.749 115.433 1.00 28.97 0  392 ASN I ND2 1 
ATOM 15453 N N   . ARG I 1 351 ? 103.228 174.926 120.500 1.00 31.15 0  393 ARG I N   1 
ATOM 15454 C CA  . ARG I 1 351 ? 102.488 175.656 121.546 1.00 31.15 0  393 ARG I CA  1 
ATOM 15455 C C   . ARG I 1 351 ? 103.350 176.737 122.198 1.00 31.15 0  393 ARG I C   1 
ATOM 15456 O O   . ARG I 1 351 ? 104.573 176.625 122.249 1.00 31.15 0  393 ARG I O   1 
ATOM 15457 C CB  . ARG I 1 351 ? 101.953 174.678 122.617 1.00 31.15 0  393 ARG I CB  1 
ATOM 15458 C CG  . ARG I 1 351 ? 100.656 173.913 122.282 1.00 31.15 0  393 ARG I CG  1 
ATOM 15459 C CD  . ARG I 1 351 ? 99.484  174.863 121.995 1.00 31.15 0  393 ARG I CD  1 
ATOM 15460 N NE  . ARG I 1 351 ? 98.166  174.196 122.049 1.00 31.15 0  393 ARG I NE  1 
ATOM 15461 C CZ  . ARG I 1 351 ? 96.993  174.793 121.895 1.00 31.15 0  393 ARG I CZ  1 
ATOM 15462 N NH1 . ARG I 1 351 ? 95.882  174.131 121.996 1.00 31.15 1  393 ARG I NH1 1 
ATOM 15463 N NH2 . ARG I 1 351 ? 96.882  176.066 121.639 1.00 31.15 0  393 ARG I NH2 1 
ATOM 15464 N N   . THR I 1 352 ? 102.705 177.760 122.753 1.00 31.98 0  394 THR I N   1 
ATOM 15465 C CA  . THR I 1 352 ? 103.351 178.926 123.384 1.00 31.98 0  394 THR I CA  1 
ATOM 15466 C C   . THR I 1 352 ? 102.570 179.406 124.607 1.00 31.98 0  394 THR I C   1 
ATOM 15467 O O   . THR I 1 352 ? 101.346 179.321 124.626 1.00 31.98 0  394 THR I O   1 
ATOM 15468 C CB  . THR I 1 352 ? 103.476 180.095 122.394 1.00 31.98 0  394 THR I CB  1 
ATOM 15469 O OG1 . THR I 1 352 ? 102.205 180.505 121.939 1.00 31.98 0  394 THR I OG1 1 
ATOM 15470 C CG2 . THR I 1 352 ? 104.285 179.749 121.146 1.00 31.98 0  394 THR I CG2 1 
ATOM 15471 N N   . TYR I 1 353 ? 103.260 179.970 125.598 1.00 34.25 0  395 TYR I N   1 
ATOM 15472 C CA  . TYR I 1 353 ? 102.682 180.445 126.860 1.00 34.25 0  395 TYR I CA  1 
ATOM 15473 C C   . TYR I 1 353 ? 103.456 181.642 127.431 1.00 34.25 0  395 TYR I C   1 
ATOM 15474 O O   . TYR I 1 353 ? 104.626 181.859 127.109 1.00 34.25 0  395 TYR I O   1 
ATOM 15475 C CB  . TYR I 1 353 ? 102.683 179.306 127.884 1.00 34.25 0  395 TYR I CB  1 
ATOM 15476 C CG  . TYR I 1 353 ? 101.925 178.060 127.472 1.00 34.25 0  395 TYR I CG  1 
ATOM 15477 C CD1 . TYR I 1 353 ? 100.520 178.057 127.504 1.00 34.25 0  395 TYR I CD1 1 
ATOM 15478 C CD2 . TYR I 1 353 ? 102.622 176.904 127.073 1.00 34.25 0  395 TYR I CD2 1 
ATOM 15479 C CE1 . TYR I 1 353 ? 99.808  176.900 127.138 1.00 34.25 0  395 TYR I CE1 1 
ATOM 15480 C CE2 . TYR I 1 353 ? 101.913 175.740 126.723 1.00 34.25 0  395 TYR I CE2 1 
ATOM 15481 C CZ  . TYR I 1 353 ? 100.505 175.736 126.754 1.00 34.25 0  395 TYR I CZ  1 
ATOM 15482 O OH  . TYR I 1 353 ? 99.825  174.616 126.404 1.00 34.25 0  395 TYR I OH  1 
ATOM 15483 N N   . MET I 1 354 ? 102.817 182.408 128.310 1.00 42.34 0  396 MET I N   1 
ATOM 15484 C CA  . MET I 1 354 ? 103.312 183.693 128.810 1.00 42.34 0  396 MET I CA  1 
ATOM 15485 C C   . MET I 1 354 ? 102.801 183.996 130.227 1.00 42.34 0  396 MET I C   1 
ATOM 15486 O O   . MET I 1 354 ? 101.868 183.355 130.714 1.00 42.34 0  396 MET I O   1 
ATOM 15487 C CB  . MET I 1 354 ? 102.941 184.804 127.811 1.00 42.34 0  396 MET I CB  1 
ATOM 15488 C CG  . MET I 1 354 ? 101.433 185.038 127.619 1.00 42.34 0  396 MET I CG  1 
ATOM 15489 S SD  . MET I 1 354 ? 100.487 183.739 126.766 1.00 42.34 0  396 MET I SD  1 
ATOM 15490 C CE  . MET I 1 354 ? 101.265 183.776 125.131 1.00 42.34 0  396 MET I CE  1 
ATOM 15491 N N   . ALA I 1 355 ? 103.404 184.979 130.897 1.00 44.59 0  397 ALA I N   1 
ATOM 15492 C CA  . ALA I 1 355 ? 102.951 185.467 132.199 1.00 44.59 0  397 ALA I CA  1 
ATOM 15493 C C   . ALA I 1 355 ? 101.480 185.928 132.167 1.00 44.59 0  397 ALA I C   1 
ATOM 15494 O O   . ALA I 1 355 ? 101.006 186.456 131.160 1.00 44.59 0  397 ALA I O   1 
ATOM 15495 C CB  . ALA I 1 355 ? 103.886 186.596 132.648 1.00 44.59 0  397 ALA I CB  1 
ATOM 15496 N N   . ASN I 1 356 ? 100.755 185.733 133.271 1.00 50.50 0  398 ASN I N   1 
ATOM 15497 C CA  . ASN I 1 356 ? 99.316  185.999 133.403 1.00 50.50 0  398 ASN I CA  1 
ATOM 15498 C C   . ASN I 1 356 ? 98.499  185.342 132.274 1.00 50.50 0  398 ASN I C   1 
ATOM 15499 O O   . ASN I 1 356 ? 97.370  185.752 131.965 1.00 50.50 0  398 ASN I O   1 
ATOM 15500 C CB  . ASN I 1 356 ? 99.065  187.514 133.548 1.00 50.50 0  398 ASN I CB  1 
ATOM 15501 C CG  . ASN I 1 356 ? 99.850  188.162 134.674 1.00 50.50 0  398 ASN I CG  1 
ATOM 15502 O OD1 . ASN I 1 356 ? 100.134 187.562 135.702 1.00 50.50 0  398 ASN I OD1 1 
ATOM 15503 N ND2 . ASN I 1 356 ? 100.227 189.410 134.526 1.00 50.50 0  398 ASN I ND2 1 
ATOM 15504 N N   . ASN I 1 361 ? 85.737  164.099 125.924 1.00 44.34 0  409 ASN I N   1 
ATOM 15505 C CA  . ASN I 1 361 ? 87.141  164.294 125.562 1.00 44.34 0  409 ASN I CA  1 
ATOM 15506 C C   . ASN I 1 361 ? 87.481  163.833 124.135 1.00 44.34 0  409 ASN I C   1 
ATOM 15507 O O   . ASN I 1 361 ? 88.565  164.125 123.634 1.00 44.34 0  409 ASN I O   1 
ATOM 15508 C CB  . ASN I 1 361 ? 88.012  163.581 126.610 1.00 44.34 0  409 ASN I CB  1 
ATOM 15509 C CG  . ASN I 1 361 ? 87.959  164.295 127.945 1.00 44.34 0  409 ASN I CG  1 
ATOM 15510 O OD1 . ASN I 1 361 ? 88.371  165.443 128.057 1.00 44.34 0  409 ASN I OD1 1 
ATOM 15511 N ND2 . ASN I 1 361 ? 87.470  163.661 128.983 1.00 44.34 0  409 ASN I ND2 1 
ATOM 15512 N N   . SER I 1 362 ? 86.583  163.116 123.462 1.00 46.04 0  410 SER I N   1 
ATOM 15513 C CA  . SER I 1 362 ? 86.734  162.669 122.068 1.00 46.04 0  410 SER I CA  1 
ATOM 15514 C C   . SER I 1 362 ? 86.188  163.713 121.084 1.00 46.04 0  410 SER I C   1 
ATOM 15515 O O   . SER I 1 362 ? 85.225  163.482 120.352 1.00 46.04 0  410 SER I O   1 
ATOM 15516 C CB  . SER I 1 362 ? 86.110  161.284 121.883 1.00 46.04 0  410 SER I CB  1 
ATOM 15517 O OG  . SER I 1 362 ? 86.780  160.349 122.717 1.00 46.04 0  410 SER I OG  1 
ATOM 15518 N N   . THR I 1 363 ? 86.806  164.892 121.092 1.00 46.89 0  411 THR I N   1 
ATOM 15519 C CA  . THR I 1 363 ? 86.520  166.030 120.203 1.00 46.89 0  411 THR I CA  1 
ATOM 15520 C C   . THR I 1 363 ? 87.830  166.748 119.852 1.00 46.89 0  411 THR I C   1 
ATOM 15521 O O   . THR I 1 363 ? 88.806  166.633 120.597 1.00 46.89 0  411 THR I O   1 
ATOM 15522 C CB  . THR I 1 363 ? 85.471  166.962 120.833 1.00 46.89 0  411 THR I CB  1 
ATOM 15523 O OG1 . THR I 1 363 ? 85.127  167.982 119.927 1.00 46.89 0  411 THR I OG1 1 
ATOM 15524 C CG2 . THR I 1 363 ? 85.932  167.647 122.120 1.00 46.89 0  411 THR I CG2 1 
ATOM 15525 N N   . ARG I 1 364 ? 87.907  167.425 118.694 1.00 44.51 0  412 ARG I N   1 
ATOM 15526 C CA  . ARG I 1 364 ? 89.157  167.978 118.115 1.00 44.51 0  412 ARG I CA  1 
ATOM 15527 C C   . ARG I 1 364 ? 90.310  166.954 117.994 1.00 44.51 0  412 ARG I C   1 
ATOM 15528 O O   . ARG I 1 364 ? 91.468  167.352 117.900 1.00 44.51 0  412 ARG I O   1 
ATOM 15529 C CB  . ARG I 1 364 ? 89.594  169.249 118.886 1.00 44.51 0  412 ARG I CB  1 
ATOM 15530 C CG  . ARG I 1 364 ? 88.716  170.479 118.632 1.00 44.51 0  412 ARG I CG  1 
ATOM 15531 C CD  . ARG I 1 364 ? 89.042  171.630 119.602 1.00 44.51 0  412 ARG I CD  1 
ATOM 15532 N NE  . ARG I 1 364 ? 90.471  172.019 119.614 1.00 44.51 0  412 ARG I NE  1 
ATOM 15533 C CZ  . ARG I 1 364 ? 91.042  173.059 119.029 1.00 44.51 0  412 ARG I CZ  1 
ATOM 15534 N NH1 . ARG I 1 364 ? 92.312  173.274 119.172 1.00 44.51 1  412 ARG I NH1 1 
ATOM 15535 N NH2 . ARG I 1 364 ? 90.383  173.907 118.296 1.00 44.51 0  412 ARG I NH2 1 
ATOM 15536 N N   . THR I 1 365 ? 90.023  165.648 118.014 1.00 41.69 0  413 THR I N   1 
ATOM 15537 C CA  . THR I 1 365 ? 90.995  164.557 118.237 1.00 41.69 0  413 THR I CA  1 
ATOM 15538 C C   . THR I 1 365 ? 92.257  164.691 117.388 1.00 41.69 0  413 THR I C   1 
ATOM 15539 O O   . THR I 1 365 ? 92.179  164.716 116.160 1.00 41.69 0  413 THR I O   1 
ATOM 15540 C CB  . THR I 1 365 ? 90.340  163.205 117.936 1.00 41.69 0  413 THR I CB  1 
ATOM 15541 O OG1 . THR I 1 365 ? 89.187  163.071 118.733 1.00 41.69 0  413 THR I OG1 1 
ATOM 15542 C CG2 . THR I 1 365 ? 91.240  162.009 118.239 1.00 41.69 0  413 THR I CG2 1 
ATOM 15543 N N   . ILE I 1 366 ? 93.426  164.754 118.031 1.00 36.00 0  414 ILE I N   1 
ATOM 15544 C CA  . ILE I 1 366 ? 94.710  164.808 117.327 1.00 36.00 0  414 ILE I CA  1 
ATOM 15545 C C   . ILE I 1 366 ? 95.002  163.443 116.722 1.00 36.00 0  414 ILE I C   1 
ATOM 15546 O O   . ILE I 1 366 ? 94.845  162.422 117.390 1.00 36.00 0  414 ILE I O   1 
ATOM 15547 C CB  . ILE I 1 366 ? 95.837  165.280 118.269 1.00 36.00 0  414 ILE I CB  1 
ATOM 15548 C CG1 . ILE I 1 366 ? 95.712  166.804 118.446 1.00 36.00 0  414 ILE I CG1 1 
ATOM 15549 C CG2 . ILE I 1 366 ? 97.237  164.931 117.734 1.00 36.00 0  414 ILE I CG2 1 
ATOM 15550 C CD1 . ILE I 1 366 ? 96.490  167.352 119.646 1.00 36.00 0  414 ILE I CD1 1 
ATOM 15551 N N   . THR I 1 367 ? 95.485  163.429 115.483 1.00 37.59 0  415 THR I N   1 
ATOM 15552 C CA  . THR I 1 367 ? 96.033  162.230 114.843 1.00 37.59 0  415 THR I CA  1 
ATOM 15553 C C   . THR I 1 367 ? 97.356  162.565 114.162 1.00 37.59 0  415 THR I C   1 
ATOM 15554 O O   . THR I 1 367 ? 97.510  163.665 113.627 1.00 37.59 0  415 THR I O   1 
ATOM 15555 C CB  . THR I 1 367 ? 95.053  161.564 113.871 1.00 37.59 0  415 THR I CB  1 
ATOM 15556 O OG1 . THR I 1 367 ? 94.951  162.300 112.674 1.00 37.59 0  415 THR I OG1 1 
ATOM 15557 C CG2 . THR I 1 367 ? 93.637  161.434 114.435 1.00 37.59 0  415 THR I CG2 1 
ATOM 15558 N N   . ILE I 1 368 ? 98.331  161.656 114.215 1.00 33.31 0  416 ILE I N   1 
ATOM 15559 C CA  . ILE I 1 368 ? 99.715  161.917 113.791 1.00 33.31 0  416 ILE I CA  1 
ATOM 15560 C C   . ILE I 1 368 ? 100.231 160.838 112.845 1.00 33.31 0  416 ILE I C   1 
ATOM 15561 O O   . ILE I 1 368 ? 99.968  159.650 113.036 1.00 33.31 0  416 ILE I O   1 
ATOM 15562 C CB  . ILE I 1 368 ? 100.648 162.126 115.003 1.00 33.31 0  416 ILE I CB  1 
ATOM 15563 C CG1 . ILE I 1 368 ? 100.862 160.838 115.824 1.00 33.31 0  416 ILE I CG1 1 
ATOM 15564 C CG2 . ILE I 1 368 ? 100.116 163.268 115.882 1.00 33.31 0  416 ILE I CG2 1 
ATOM 15565 C CD1 . ILE I 1 368 ? 101.708 161.026 117.088 1.00 33.31 0  416 ILE I CD1 1 
ATOM 15566 N N   . HIS I 1 369 ? 100.973 161.265 111.828 1.00 34.86 0  417 HIS I N   1 
ATOM 15567 C CA  . HIS I 1 369 ? 101.592 160.395 110.832 1.00 34.86 0  417 HIS I CA  1 
ATOM 15568 C C   . HIS I 1 369 ? 102.769 159.630 111.434 1.00 34.86 0  417 HIS I C   1 
ATOM 15569 O O   . HIS I 1 369 ? 103.618 160.225 112.104 1.00 34.86 0  417 HIS I O   1 
ATOM 15570 C CB  . HIS I 1 369 ? 102.083 161.241 109.649 1.00 34.86 0  417 HIS I CB  1 
ATOM 15571 C CG  . HIS I 1 369 ? 101.022 162.126 109.045 1.00 34.86 0  417 HIS I CG  1 
ATOM 15572 N ND1 . HIS I 1 369 ? 100.033 161.733 108.176 1.00 34.86 0  417 HIS I ND1 1 
ATOM 15573 C CD2 . HIS I 1 369 ? 100.818 163.456 109.305 1.00 34.86 0  417 HIS I CD2 1 
ATOM 15574 C CE1 . HIS I 1 369 ? 99.260  162.795 107.902 1.00 34.86 0  417 HIS I CE1 1 
ATOM 15575 N NE2 . HIS I 1 369 ? 99.699  163.876 108.573 1.00 34.86 0  417 HIS I NE2 1 
ATOM 15576 N N   . CYS I 1 370 ? 102.870 158.333 111.158 1.00 33.85 0  418 CYS I N   1 
ATOM 15577 C CA  . CYS I 1 370 ? 103.991 157.514 111.598 1.00 33.85 0  418 CYS I CA  1 
ATOM 15578 C C   . CYS I 1 370 ? 104.561 156.704 110.439 1.00 33.85 0  418 CYS I C   1 
ATOM 15579 O O   . CYS I 1 370 ? 103.824 156.109 109.655 1.00 33.85 0  418 CYS I O   1 
ATOM 15580 C CB  . CYS I 1 370 ? 103.552 156.591 112.739 1.00 33.85 0  418 CYS I CB  1 
ATOM 15581 S SG  . CYS I 1 370 ? 102.889 157.404 114.217 1.00 33.85 0  418 CYS I SG  1 
ATOM 15582 N N   . ARG I 1 371 ? 105.886 156.630 110.363 1.00 26.43 0  419 ARG I N   1 
ATOM 15583 C CA  . ARG I 1 371 ? 106.595 155.624 109.569 1.00 26.43 0  419 ARG I CA  1 
ATOM 15584 C C   . ARG I 1 371 ? 106.954 154.450 110.464 1.00 26.43 0  419 ARG I C   1 
ATOM 15585 O O   . ARG I 1 371 ? 106.892 154.541 111.690 1.00 26.43 0  419 ARG I O   1 
ATOM 15586 C CB  . ARG I 1 371 ? 107.809 156.267 108.885 1.00 26.43 0  419 ARG I CB  1 
ATOM 15587 C CG  . ARG I 1 371 ? 107.327 157.205 107.766 1.00 26.43 0  419 ARG I CG  1 
ATOM 15588 C CD  . ARG I 1 371 ? 108.440 158.073 107.183 1.00 26.43 0  419 ARG I CD  1 
ATOM 15589 N NE  . ARG I 1 371 ? 108.920 159.054 108.172 1.00 26.43 0  419 ARG I NE  1 
ATOM 15590 C CZ  . ARG I 1 371 ? 109.772 160.036 107.955 1.00 26.43 0  419 ARG I CZ  1 
ATOM 15591 N NH1 . ARG I 1 371 ? 110.073 160.866 108.907 1.00 26.43 1  419 ARG I NH1 1 
ATOM 15592 N NH2 . ARG I 1 371 ? 110.333 160.213 106.798 1.00 26.43 0  419 ARG I NH2 1 
ATOM 15593 N N   . ILE I 1 372 ? 107.326 153.343 109.848 1.00 29.68 0  420 ILE I N   1 
ATOM 15594 C CA  . ILE I 1 372 ? 107.662 152.086 110.520 1.00 29.68 0  420 ILE I CA  1 
ATOM 15595 C C   . ILE I 1 372 ? 108.873 151.457 109.849 1.00 29.68 0  420 ILE I C   1 
ATOM 15596 O O   . ILE I 1 372 ? 109.181 151.772 108.703 1.00 29.68 0  420 ILE I O   1 
ATOM 15597 C CB  . ILE I 1 372 ? 106.461 151.127 110.572 1.00 29.68 0  420 ILE I CB  1 
ATOM 15598 C CG1 . ILE I 1 372 ? 105.828 150.946 109.180 1.00 29.68 0  420 ILE I CG1 1 
ATOM 15599 C CG2 . ILE I 1 372 ? 105.444 151.611 111.617 1.00 29.68 0  420 ILE I CG2 1 
ATOM 15600 C CD1 . ILE I 1 372 ? 104.603 150.030 109.179 1.00 29.68 0  420 ILE I CD1 1 
ATOM 15601 N N   . LYS I 1 373 ? 109.613 150.639 110.592 1.00 27.07 0  421 LYS I N   1 
ATOM 15602 C CA  . LYS I 1 373 ? 110.996 150.277 110.258 1.00 27.07 0  421 LYS I CA  1 
ATOM 15603 C C   . LYS I 1 373 ? 111.296 148.845 110.697 1.00 27.07 0  421 LYS I C   1 
ATOM 15604 O O   . LYS I 1 373 ? 110.781 148.415 111.726 1.00 27.07 0  421 LYS I O   1 
ATOM 15605 C CB  . LYS I 1 373 ? 111.894 151.302 110.963 1.00 27.07 0  421 LYS I CB  1 
ATOM 15606 C CG  . LYS I 1 373 ? 113.304 151.382 110.394 1.00 27.07 0  421 LYS I CG  1 
ATOM 15607 C CD  . LYS I 1 373 ? 114.116 152.475 111.098 1.00 27.07 0  421 LYS I CD  1 
ATOM 15608 C CE  . LYS I 1 373 ? 115.487 152.586 110.420 1.00 27.07 0  421 LYS I CE  1 
ATOM 15609 N NZ  . LYS I 1 373 ? 116.431 153.430 111.202 1.00 27.07 1  421 LYS I NZ  1 
ATOM 15610 N N   . GLN I 1 374 ? 112.117 148.106 109.958 1.00 31.74 0  422 GLN I N   1 
ATOM 15611 C CA  . GLN I 1 374 ? 112.513 146.746 110.329 1.00 31.74 0  422 GLN I CA  1 
ATOM 15612 C C   . GLN I 1 374 ? 113.945 146.662 110.839 1.00 31.74 0  422 GLN I C   1 
ATOM 15613 O O   . GLN I 1 374 ? 114.238 145.750 111.600 1.00 31.74 0  422 GLN I O   1 
ATOM 15614 C CB  . GLN I 1 374 ? 112.337 145.770 109.162 1.00 31.74 0  422 GLN I CB  1 
ATOM 15615 C CG  . GLN I 1 374 ? 110.897 145.736 108.640 1.00 31.74 0  422 GLN I CG  1 
ATOM 15616 C CD  . GLN I 1 374 ? 110.610 144.527 107.760 1.00 31.74 0  422 GLN I CD  1 
ATOM 15617 O OE1 . GLN I 1 374 ? 110.237 144.630 106.602 1.00 31.74 0  422 GLN I OE1 1 
ATOM 15618 N NE2 . GLN I 1 374 ? 110.753 143.324 108.256 1.00 31.74 0  422 GLN I NE2 1 
ATOM 15619 N N   . ILE I 1 375 ? 114.841 147.571 110.456 1.00 29.55 0  423 ILE I N   1 
ATOM 15620 C CA  . ILE I 1 375 ? 116.256 147.527 110.829 1.00 29.55 0  423 ILE I CA  1 
ATOM 15621 C C   . ILE I 1 375 ? 116.549 148.615 111.853 1.00 29.55 0  423 ILE I C   1 
ATOM 15622 O O   . ILE I 1 375 ? 116.305 149.794 111.619 1.00 29.55 0  423 ILE I O   1 
ATOM 15623 C CB  . ILE I 1 375 ? 117.142 147.626 109.580 1.00 29.55 0  423 ILE I CB  1 
ATOM 15624 C CG1 . ILE I 1 375 ? 116.880 146.389 108.699 1.00 29.55 0  423 ILE I CG1 1 
ATOM 15625 C CG2 . ILE I 1 375 ? 118.620 147.702 109.987 1.00 29.55 0  423 ILE I CG2 1 
ATOM 15626 C CD1 . ILE I 1 375 ? 117.664 146.358 107.385 1.00 29.55 0  423 ILE I CD1 1 
ATOM 15627 N N   . ILE I 1 376 ? 117.069 148.220 113.005 1.00 26.97 0  424 ILE I N   1 
ATOM 15628 C CA  . ILE I 1 376 ? 117.019 149.014 114.228 1.00 26.97 0  424 ILE I CA  1 
ATOM 15629 C C   . ILE I 1 376 ? 118.399 149.079 114.877 1.00 26.97 0  424 ILE I C   1 
ATOM 15630 O O   . ILE I 1 376 ? 119.037 148.045 115.073 1.00 26.97 0  424 ILE I O   1 
ATOM 15631 C CB  . ILE I 1 376 ? 115.994 148.363 115.177 1.00 26.97 0  424 ILE I CB  1 
ATOM 15632 C CG1 . ILE I 1 376 ? 114.605 148.134 114.552 1.00 26.97 0  424 ILE I CG1 1 
ATOM 15633 C CG2 . ILE I 1 376 ? 115.848 149.157 116.476 1.00 26.97 0  424 ILE I CG2 1 
ATOM 15634 C CD1 . ILE I 1 376 ? 113.868 149.403 114.126 1.00 26.97 0  424 ILE I CD1 1 
ATOM 15635 N N   . ASN I 1 377 ? 118.851 150.271 115.259 1.00 24.06 0  425 ASN I N   1 
ATOM 15636 C CA  . ASN I 1 377 ? 119.959 150.417 116.201 1.00 24.06 0  425 ASN I CA  1 
ATOM 15637 C C   . ASN I 1 377 ? 119.419 150.279 117.625 1.00 24.06 0  425 ASN I C   1 
ATOM 15638 O O   . ASN I 1 377 ? 118.324 150.750 117.922 1.00 24.06 0  425 ASN I O   1 
ATOM 15639 C CB  . ASN I 1 377 ? 120.650 151.773 116.034 1.00 24.06 0  425 ASN I CB  1 
ATOM 15640 C CG  . ASN I 1 377 ? 121.013 152.102 114.605 1.00 24.06 0  425 ASN I CG  1 
ATOM 15641 O OD1 . ASN I 1 377 ? 121.808 151.428 113.971 1.00 24.06 0  425 ASN I OD1 1 
ATOM 15642 N ND2 . ASN I 1 377 ? 120.447 153.146 114.053 1.00 24.06 0  425 ASN I ND2 1 
ATOM 15643 N N   . MET I 1 378 ? 120.184 149.681 118.527 1.00 24.36 0  426 MET I N   1 
ATOM 15644 C CA  . MET I 1 378 ? 119.733 149.370 119.882 1.00 24.36 0  426 MET I CA  1 
ATOM 15645 C C   . MET I 1 378 ? 120.791 149.813 120.895 1.00 24.36 0  426 MET I C   1 
ATOM 15646 O O   . MET I 1 378 ? 121.989 149.716 120.634 1.00 24.36 0  426 MET I O   1 
ATOM 15647 C CB  . MET I 1 378 ? 119.372 147.881 119.903 1.00 24.36 0  426 MET I CB  1 
ATOM 15648 C CG  . MET I 1 378 ? 119.036 147.311 121.275 1.00 24.36 0  426 MET I CG  1 
ATOM 15649 S SD  . MET I 1 378 ? 118.270 145.666 121.180 1.00 24.36 0  426 MET I SD  1 
ATOM 15650 C CE  . MET I 1 378 ? 116.537 146.166 121.043 1.00 24.36 0  426 MET I CE  1 
ATOM 15651 N N   . TRP I 1 379 ? 120.358 150.411 122.005 1.00 21.19 0  427 TRP I N   1 
ATOM 15652 C CA  . TRP I 1 379 ? 121.235 151.077 122.990 1.00 21.19 0  427 TRP I CA  1 
ATOM 15653 C C   . TRP I 1 379 ? 122.154 152.163 122.413 1.00 21.19 0  427 TRP I C   1 
ATOM 15654 O O   . TRP I 1 379 ? 123.139 152.553 123.033 1.00 21.19 0  427 TRP I O   1 
ATOM 15655 C CB  . TRP I 1 379 ? 122.026 150.045 123.802 1.00 21.19 0  427 TRP I CB  1 
ATOM 15656 C CG  . TRP I 1 379 ? 121.268 148.809 124.127 1.00 21.19 0  427 TRP I CG  1 
ATOM 15657 C CD1 . TRP I 1 379 ? 121.661 147.550 123.850 1.00 21.19 0  427 TRP I CD1 1 
ATOM 15658 C CD2 . TRP I 1 379 ? 119.946 148.706 124.712 1.00 21.19 0  427 TRP I CD2 1 
ATOM 15659 N NE1 . TRP I 1 379 ? 120.676 146.672 124.241 1.00 21.19 0  427 TRP I NE1 1 
ATOM 15660 C CE2 . TRP I 1 379 ? 119.571 147.340 124.710 1.00 21.19 0  427 TRP I CE2 1 
ATOM 15661 C CE3 . TRP I 1 379 ? 118.997 149.639 125.172 1.00 21.19 0  427 TRP I CE3 1 
ATOM 15662 C CZ2 . TRP I 1 379 ? 118.297 146.922 125.094 1.00 21.19 0  427 TRP I CZ2 1 
ATOM 15663 C CZ3 . TRP I 1 379 ? 117.712 149.227 125.565 1.00 21.19 0  427 TRP I CZ3 1 
ATOM 15664 C CH2 . TRP I 1 379 ? 117.356 147.872 125.513 1.00 21.19 0  427 TRP I CH2 1 
ATOM 15665 N N   . GLN I 1 380 ? 121.854 152.641 121.209 1.00 20.82 0  428 GLN I N   1 
ATOM 15666 C CA  . GLN I 1 380 ? 122.719 153.516 120.426 1.00 20.82 0  428 GLN I CA  1 
ATOM 15667 C C   . GLN I 1 380 ? 124.131 152.961 120.160 1.00 20.82 0  428 GLN I C   1 
ATOM 15668 O O   . GLN I 1 380 ? 125.011 153.724 119.776 1.00 20.82 0  428 GLN I O   1 
ATOM 15669 C CB  . GLN I 1 380 ? 122.738 154.935 121.015 1.00 20.82 0  428 GLN I CB  1 
ATOM 15670 C CG  . GLN I 1 380 ? 121.333 155.526 121.165 1.00 20.82 0  428 GLN I CG  1 
ATOM 15671 C CD  . GLN I 1 380 ? 121.365 157.005 121.521 1.00 20.82 0  428 GLN I CD  1 
ATOM 15672 O OE1 . GLN I 1 380 ? 122.301 157.736 121.242 1.00 20.82 0  428 GLN I OE1 1 
ATOM 15673 N NE2 . GLN I 1 380 ? 120.337 157.515 122.157 1.00 20.82 0  428 GLN I NE2 1 
ATOM 15674 N N   . GLU I 1 381 ? 124.386 151.661 120.295 1.00 24.02 0  429 GLU I N   1 
ATOM 15675 C CA  . GLU I 1 381 ? 125.647 151.078 119.816 1.00 24.02 0  429 GLU I CA  1 
ATOM 15676 C C   . GLU I 1 381 ? 125.687 151.030 118.278 1.00 24.02 0  429 GLU I C   1 
ATOM 15677 O O   . GLU I 1 381 ? 124.660 150.827 117.630 1.00 24.02 0  429 GLU I O   1 
ATOM 15678 C CB  . GLU I 1 381 ? 125.861 149.669 120.393 1.00 24.02 0  429 GLU I CB  1 
ATOM 15679 C CG  . GLU I 1 381 ? 126.029 149.675 121.918 1.00 24.02 0  429 GLU I CG  1 
ATOM 15680 C CD  . GLU I 1 381 ? 126.496 148.322 122.486 1.00 24.02 0  429 GLU I CD  1 
ATOM 15681 O OE1 . GLU I 1 381 ? 126.138 147.247 121.951 1.00 24.02 0  429 GLU I OE1 1 
ATOM 15682 O OE2 . GLU I 1 381 ? 127.229 148.327 123.502 1.00 24.02 -1 429 GLU I OE2 1 
ATOM 15683 N N   . VAL I 1 382 ? 126.869 151.175 117.674 1.00 26.97 0  430 VAL I N   1 
ATOM 15684 C CA  . VAL I 1 382 ? 127.108 150.697 116.299 1.00 26.97 0  430 VAL I CA  1 
ATOM 15685 C C   . VAL I 1 382 ? 127.414 149.198 116.324 1.00 26.97 0  430 VAL I C   1 
ATOM 15686 O O   . VAL I 1 382 ? 127.420 148.563 117.376 1.00 26.97 0  430 VAL I O   1 
ATOM 15687 C CB  . VAL I 1 382 ? 128.230 151.477 115.592 1.00 26.97 0  430 VAL I CB  1 
ATOM 15688 C CG1 . VAL I 1 382 ? 127.884 152.960 115.486 1.00 26.97 0  430 VAL I CG1 1 
ATOM 15689 C CG2 . VAL I 1 382 ? 129.594 151.329 116.269 1.00 26.97 0  430 VAL I CG2 1 
ATOM 15690 N N   . GLY I 1 383 ? 127.681 148.598 115.168 1.00 29.72 0  431 GLY I N   1 
ATOM 15691 C CA  . GLY I 1 383 ? 128.224 147.233 115.078 1.00 29.72 0  431 GLY I CA  1 
ATOM 15692 C C   . GLY I 1 383 ? 127.210 146.100 115.261 1.00 29.72 0  431 GLY I C   1 
ATOM 15693 O O   . GLY I 1 383 ? 127.371 145.059 114.627 1.00 29.72 0  431 GLY I O   1 
ATOM 15694 N N   . ARG I 1 384 ? 126.139 146.303 116.037 1.00 26.13 0  432 ARG I N   1 
ATOM 15695 C CA  . ARG I 1 384 ? 125.193 145.253 116.462 1.00 26.13 0  432 ARG I CA  1 
ATOM 15696 C C   . ARG I 1 384 ? 123.739 145.648 116.207 1.00 26.13 0  432 ARG I C   1 
ATOM 15697 O O   . ARG I 1 384 ? 122.949 145.839 117.128 1.00 26.13 0  432 ARG I O   1 
ATOM 15698 C CB  . ARG I 1 384 ? 125.448 144.889 117.933 1.00 26.13 0  432 ARG I CB  1 
ATOM 15699 C CG  . ARG I 1 384 ? 126.934 144.649 118.244 1.00 26.13 0  432 ARG I CG  1 
ATOM 15700 C CD  . ARG I 1 384 ? 127.164 144.015 119.618 1.00 26.13 0  432 ARG I CD  1 
ATOM 15701 N NE  . ARG I 1 384 ? 126.392 144.682 120.686 1.00 26.13 0  432 ARG I NE  1 
ATOM 15702 C CZ  . ARG I 1 384 ? 125.424 144.149 121.400 1.00 26.13 0  432 ARG I CZ  1 
ATOM 15703 N NH1 . ARG I 1 384 ? 124.873 144.828 122.348 1.00 26.13 1  432 ARG I NH1 1 
ATOM 15704 N NH2 . ARG I 1 384 ? 124.976 142.945 121.216 1.00 26.13 0  432 ARG I NH2 1 
ATOM 15705 N N   . ALA I 1 385 ? 123.395 145.832 114.941 1.00 27.14 0  433 ALA I N   1 
ATOM 15706 C CA  . ALA I 1 385 ? 122.044 146.172 114.523 1.00 27.14 0  433 ALA I CA  1 
ATOM 15707 C C   . ALA I 1 385 ? 121.094 144.965 114.582 1.00 27.14 0  433 ALA I C   1 
ATOM 15708 O O   . ALA I 1 385 ? 121.507 143.806 114.570 1.00 27.14 0  433 ALA I O   1 
ATOM 15709 C CB  . ALA I 1 385 ? 122.123 146.768 113.119 1.00 27.14 0  433 ALA I CB  1 
ATOM 15710 N N   . MET I 1 386 ? 119.798 145.235 114.606 1.00 27.67 0  434 MET I N   1 
ATOM 15711 C CA  . MET I 1 386 ? 118.744 144.242 114.800 1.00 27.67 0  434 MET I CA  1 
ATOM 15712 C C   . MET I 1 386 ? 117.712 144.327 113.677 1.00 27.67 0  434 MET I C   1 
ATOM 15713 O O   . MET I 1 386 ? 117.324 145.426 113.295 1.00 27.67 0  434 MET I O   1 
ATOM 15714 C CB  . MET I 1 386 ? 118.134 144.531 116.169 1.00 27.67 0  434 MET I CB  1 
ATOM 15715 C CG  . MET I 1 386 ? 116.883 143.722 116.479 1.00 27.67 0  434 MET I CG  1 
ATOM 15716 S SD  . MET I 1 386 ? 116.194 144.129 118.100 1.00 27.67 0  434 MET I SD  1 
ATOM 15717 C CE  . MET I 1 386 ? 115.546 145.789 117.790 1.00 27.67 0  434 MET I CE  1 
ATOM 15718 N N   . TYR I 1 387 ? 117.245 143.191 113.161 1.00 31.68 0  435 TYR I N   1 
ATOM 15719 C CA  . TYR I 1 387 ? 116.143 143.118 112.199 1.00 31.68 0  435 TYR I CA  1 
ATOM 15720 C C   . TYR I 1 387 ? 114.899 142.535 112.867 1.00 31.68 0  435 TYR I C   1 
ATOM 15721 O O   . TYR I 1 387 ? 114.941 141.450 113.452 1.00 31.68 0  435 TYR I O   1 
ATOM 15722 C CB  . TYR I 1 387 ? 116.545 142.324 110.950 1.00 31.68 0  435 TYR I CB  1 
ATOM 15723 C CG  . TYR I 1 387 ? 115.401 141.972 110.013 1.00 31.68 0  435 TYR I CG  1 
ATOM 15724 C CD1 . TYR I 1 387 ? 114.704 140.763 110.184 1.00 31.68 0  435 TYR I CD1 1 
ATOM 15725 C CD2 . TYR I 1 387 ? 115.045 142.828 108.958 1.00 31.68 0  435 TYR I CD2 1 
ATOM 15726 C CE1 . TYR I 1 387 ? 113.665 140.401 109.308 1.00 31.68 0  435 TYR I CE1 1 
ATOM 15727 C CE2 . TYR I 1 387 ? 114.002 142.476 108.080 1.00 31.68 0  435 TYR I CE2 1 
ATOM 15728 C CZ  . TYR I 1 387 ? 113.305 141.264 108.255 1.00 31.68 0  435 TYR I CZ  1 
ATOM 15729 O OH  . TYR I 1 387 ? 112.309 140.922 107.394 1.00 31.68 0  435 TYR I OH  1 
ATOM 15730 N N   . ALA I 1 388 ? 113.785 143.244 112.749 1.00 32.49 0  436 ALA I N   1 
ATOM 15731 C CA  . ALA I 1 388 ? 112.469 142.792 113.152 1.00 32.49 0  436 ALA I CA  1 
ATOM 15732 C C   . ALA I 1 388 ? 111.781 142.091 111.973 1.00 32.49 0  436 ALA I C   1 
ATOM 15733 O O   . ALA I 1 388 ? 111.590 142.715 110.926 1.00 32.49 0  436 ALA I O   1 
ATOM 15734 C CB  . ALA I 1 388 ? 111.665 144.005 113.614 1.00 32.49 0  436 ALA I CB  1 
ATOM 15735 N N   . PRO I 1 389 ? 111.371 140.822 112.100 1.00 34.05 0  437 PRO I N   1 
ATOM 15736 C CA  . PRO I 1 389 ? 110.520 140.201 111.101 1.00 34.05 0  437 PRO I CA  1 
ATOM 15737 C C   . PRO I 1 389 ? 109.158 140.904 111.087 1.00 34.05 0  437 PRO I C   1 
ATOM 15738 O O   . PRO I 1 389 ? 108.739 141.446 112.110 1.00 34.05 0  437 PRO I O   1 
ATOM 15739 C CB  . PRO I 1 389 ? 110.405 138.746 111.537 1.00 34.05 0  437 PRO I CB  1 
ATOM 15740 C CG  . PRO I 1 389 ? 110.474 138.844 113.059 1.00 34.05 0  437 PRO I CG  1 
ATOM 15741 C CD  . PRO I 1 389 ? 111.457 139.988 113.283 1.00 34.05 0  437 PRO I CD  1 
ATOM 15742 N N   . PRO I 1 390 ? 108.434 140.905 109.962 1.00 38.26 0  438 PRO I N   1 
ATOM 15743 C CA  . PRO I 1 390 ? 107.109 141.501 109.898 1.00 38.26 0  438 PRO I CA  1 
ATOM 15744 C C   . PRO I 1 390 ? 106.121 140.726 110.774 1.00 38.26 0  438 PRO I C   1 
ATOM 15745 O O   . PRO I 1 390 ? 106.116 139.491 110.794 1.00 38.26 0  438 PRO I O   1 
ATOM 15746 C CB  . PRO I 1 390 ? 106.724 141.445 108.422 1.00 38.26 0  438 PRO I CB  1 
ATOM 15747 C CG  . PRO I 1 390 ? 107.458 140.197 107.932 1.00 38.26 0  438 PRO I CG  1 
ATOM 15748 C CD  . PRO I 1 390 ? 108.763 140.237 108.718 1.00 38.26 0  438 PRO I CD  1 
ATOM 15749 N N   . ILE I 1 391 ? 105.244 141.439 111.470 1.00 41.54 0  439 ILE I N   1 
ATOM 15750 C CA  . ILE I 1 391 ? 104.063 140.855 112.106 1.00 41.54 0  439 ILE I CA  1 
ATOM 15751 C C   . ILE I 1 391 ? 103.000 140.671 111.028 1.00 41.54 0  439 ILE I C   1 
ATOM 15752 O O   . ILE I 1 391 ? 102.614 141.638 110.372 1.00 41.54 0  439 ILE I O   1 
ATOM 15753 C CB  . ILE I 1 391 ? 103.587 141.753 113.262 1.00 41.54 0  439 ILE I CB  1 
ATOM 15754 C CG1 . ILE I 1 391 ? 104.576 141.731 114.447 1.00 41.54 0  439 ILE I CG1 1 
ATOM 15755 C CG2 . ILE I 1 391 ? 102.168 141.397 113.738 1.00 41.54 0  439 ILE I CG2 1 
ATOM 15756 C CD1 . ILE I 1 391 ? 104.688 140.400 115.208 1.00 41.54 0  439 ILE I CD1 1 
ATOM 15757 N N   . ALA I 1 392 ? 102.549 139.435 110.823 1.00 41.76 0  440 ALA I N   1 
ATOM 15758 C CA  . ALA I 1 392 ? 101.545 139.104 109.818 1.00 41.76 0  440 ALA I CA  1 
ATOM 15759 C C   . ALA I 1 392 ? 100.173 139.723 110.142 1.00 41.76 0  440 ALA I C   1 
ATOM 15760 O O   . ALA I 1 392 ? 99.840  139.972 111.303 1.00 41.76 0  440 ALA I O   1 
ATOM 15761 C CB  . ALA I 1 392 ? 101.474 137.580 109.690 1.00 41.76 0  440 ALA I CB  1 
ATOM 15762 N N   . GLY I 1 393 ? 99.356  139.958 109.113 1.00 44.13 0  441 GLY I N   1 
ATOM 15763 C CA  . GLY I 1 393 ? 98.054  140.618 109.278 1.00 44.13 0  441 GLY I CA  1 
ATOM 15764 C C   . GLY I 1 393 ? 98.190  142.095 109.660 1.00 44.13 0  441 GLY I C   1 
ATOM 15765 O O   . GLY I 1 393 ? 99.123  142.761 109.206 1.00 44.13 0  441 GLY I O   1 
ATOM 15766 N N   . ASN I 1 394 ? 97.271  142.613 110.474 1.00 44.06 0  442 ASN I N   1 
ATOM 15767 C CA  . ASN I 1 394 ? 97.208  144.020 110.885 1.00 44.06 0  442 ASN I CA  1 
ATOM 15768 C C   . ASN I 1 394 ? 97.108  144.175 112.412 1.00 44.06 0  442 ASN I C   1 
ATOM 15769 O O   . ASN I 1 394 ? 96.738  143.238 113.120 1.00 44.06 0  442 ASN I O   1 
ATOM 15770 C CB  . ASN I 1 394 ? 96.066  144.727 110.147 1.00 44.06 0  442 ASN I CB  1 
ATOM 15771 C CG  . ASN I 1 394 ? 94.690  144.313 110.625 1.00 44.06 0  442 ASN I CG  1 
ATOM 15772 O OD1 . ASN I 1 394 ? 94.178  144.814 111.616 1.00 44.06 0  442 ASN I OD1 1 
ATOM 15773 N ND2 . ASN I 1 394 ? 94.052  143.391 109.945 1.00 44.06 0  442 ASN I ND2 1 
ATOM 15774 N N   . ILE I 1 395 ? 97.486  145.352 112.920 1.00 41.06 0  443 ILE I N   1 
ATOM 15775 C CA  . ILE I 1 395 ? 97.830  145.559 114.334 1.00 41.06 0  443 ILE I CA  1 
ATOM 15776 C C   . ILE I 1 395 ? 97.133  146.797 114.898 1.00 41.06 0  443 ILE I C   1 
ATOM 15777 O O   . ILE I 1 395 ? 97.164  147.868 114.285 1.00 41.06 0  443 ILE I O   1 
ATOM 15778 C CB  . ILE I 1 395 ? 99.358  145.704 114.523 1.00 41.06 0  443 ILE I CB  1 
ATOM 15779 C CG1 . ILE I 1 395 ? 100.195 144.736 113.655 1.00 41.06 0  443 ILE I CG1 1 
ATOM 15780 C CG2 . ILE I 1 395 ? 99.711  145.540 116.013 1.00 41.06 0  443 ILE I CG2 1 
ATOM 15781 C CD1 . ILE I 1 395 ? 101.696 145.044 113.687 1.00 41.06 0  443 ILE I CD1 1 
ATOM 15782 N N   . THR I 1 396 ? 96.593  146.691 116.108 1.00 40.38 0  444 THR I N   1 
ATOM 15783 C CA  . THR I 1 396 ? 96.135  147.817 116.936 1.00 40.38 0  444 THR I CA  1 
ATOM 15784 C C   . THR I 1 396 ? 96.816  147.761 118.297 1.00 40.38 0  444 THR I C   1 
ATOM 15785 O O   . THR I 1 396 ? 97.230  146.700 118.764 1.00 40.38 0  444 THR I O   1 
ATOM 15786 C CB  . THR I 1 396 ? 94.609  147.858 117.108 1.00 40.38 0  444 THR I CB  1 
ATOM 15787 O OG1 . THR I 1 396 ? 94.143  146.680 117.718 1.00 40.38 0  444 THR I OG1 1 
ATOM 15788 C CG2 . THR I 1 396 ? 93.867  148.021 115.785 1.00 40.38 0  444 THR I CG2 1 
ATOM 15789 N N   . CYS I 1 397 ? 97.000  148.922 118.915 1.00 37.90 0  445 CYS I N   1 
ATOM 15790 C CA  . CYS I 1 397 ? 97.770  149.074 120.140 1.00 37.90 0  445 CYS I CA  1 
ATOM 15791 C C   . CYS I 1 397 ? 97.281  150.276 120.944 1.00 37.90 0  445 CYS I C   1 
ATOM 15792 O O   . CYS I 1 397 ? 96.925  151.304 120.369 1.00 37.90 0  445 CYS I O   1 
ATOM 15793 C CB  . CYS I 1 397 ? 99.217  149.269 119.706 1.00 37.90 0  445 CYS I CB  1 
ATOM 15794 S SG  . CYS I 1 397 ? 100.426 149.452 121.026 1.00 37.90 0  445 CYS I SG  1 
ATOM 15795 N N   . ILE I 1 398 ? 97.305  150.185 122.270 1.00 32.71 0  446 ILE I N   1 
ATOM 15796 C CA  . ILE I 1 398 ? 96.942  151.281 123.173 1.00 32.71 0  446 ILE I CA  1 
ATOM 15797 C C   . ILE I 1 398 ? 97.977  151.359 124.284 1.00 32.71 0  446 ILE I C   1 
ATOM 15798 O O   . ILE I 1 398 ? 98.428  150.330 124.786 1.00 32.71 0  446 ILE I O   1 
ATOM 15799 C CB  . ILE I 1 398 ? 95.509  151.110 123.723 1.00 32.71 0  446 ILE I CB  1 
ATOM 15800 C CG1 . ILE I 1 398 ? 94.497  151.054 122.554 1.00 32.71 0  446 ILE I CG1 1 
ATOM 15801 C CG2 . ILE I 1 398 ? 95.182  152.243 124.715 1.00 32.71 0  446 ILE I CG2 1 
ATOM 15802 C CD1 . ILE I 1 398 ? 93.016  151.038 122.953 1.00 32.71 0  446 ILE I CD1 1 
ATOM 15803 N N   . SER I 1 399 ? 98.357  152.567 124.685 1.00 27.90 0  447 SER I N   1 
ATOM 15804 C CA  . SER I 1 399 ? 99.305  152.783 125.776 1.00 27.90 0  447 SER I CA  1 
ATOM 15805 C C   . SER I 1 399 ? 99.059  154.120 126.472 1.00 27.90 0  447 SER I C   1 
ATOM 15806 O O   . SER I 1 399 ? 98.287  154.962 126.011 1.00 27.90 0  447 SER I O   1 
ATOM 15807 C CB  . SER I 1 399 ? 100.741 152.641 125.260 1.00 27.90 0  447 SER I CB  1 
ATOM 15808 O OG  . SER I 1 399 ? 101.015 153.579 124.247 1.00 27.90 0  447 SER I OG  1 
ATOM 15809 N N   . ASN I 1 400 ? 99.676  154.298 127.634 1.00 25.81 0  448 ASN I N   1 
ATOM 15810 C CA  . ASN I 1 400 ? 99.477  155.455 128.494 1.00 25.81 0  448 ASN I CA  1 
ATOM 15811 C C   . ASN I 1 400 ? 100.723 156.331 128.460 1.00 25.81 0  448 ASN I C   1 
ATOM 15812 O O   . ASN I 1 400 ? 101.772 155.897 128.926 1.00 25.81 0  448 ASN I O   1 
ATOM 15813 C CB  . ASN I 1 400 ? 99.210  154.940 129.915 1.00 25.81 0  448 ASN I CB  1 
ATOM 15814 C CG  . ASN I 1 400 ? 97.888  154.211 130.026 1.00 25.81 0  448 ASN I CG  1 
ATOM 15815 O OD1 . ASN I 1 400 ? 96.854  154.860 130.086 1.00 25.81 0  448 ASN I OD1 1 
ATOM 15816 N ND2 . ASN I 1 400 ? 97.841  152.889 130.081 1.00 25.81 0  448 ASN I ND2 1 
ATOM 15817 N N   . ILE I 1 401 ? 100.637 157.565 127.972 1.00 25.26 0  449 ILE I N   1 
ATOM 15818 C CA  . ILE I 1 401 ? 101.693 158.559 128.182 1.00 25.26 0  449 ILE I CA  1 
ATOM 15819 C C   . ILE I 1 401 ? 101.704 158.926 129.662 1.00 25.26 0  449 ILE I C   1 
ATOM 15820 O O   . ILE I 1 401 ? 100.655 159.090 130.282 1.00 25.26 0  449 ILE I O   1 
ATOM 15821 C CB  . ILE I 1 401 ? 101.494 159.793 127.283 1.00 25.26 0  449 ILE I CB  1 
ATOM 15822 C CG1 . ILE I 1 401 ? 101.732 159.407 125.813 1.00 25.26 0  449 ILE I CG1 1 
ATOM 15823 C CG2 . ILE I 1 401 ? 102.429 160.948 127.676 1.00 25.26 0  449 ILE I CG2 1 
ATOM 15824 C CD1 . ILE I 1 401 ? 101.176 160.437 124.825 1.00 25.26 0  449 ILE I CD1 1 
ATOM 15825 N N   . THR I 1 402 ? 102.895 159.048 130.230 1.00 22.77 0  450 THR I N   1 
ATOM 15826 C CA  . THR I 1 402 ? 103.114 159.278 131.665 1.00 22.77 0  450 THR I CA  1 
ATOM 15827 C C   . THR I 1 402 ? 104.130 160.373 131.947 1.00 22.77 0  450 THR I C   1 
ATOM 15828 O O   . THR I 1 402 ? 104.195 160.877 133.064 1.00 22.77 0  450 THR I O   1 
ATOM 15829 C CB  . THR I 1 402 ? 103.580 157.990 132.347 1.00 22.77 0  450 THR I CB  1 
ATOM 15830 O OG1 . THR I 1 402 ? 104.765 157.514 131.750 1.00 22.77 0  450 THR I OG1 1 
ATOM 15831 C CG2 . THR I 1 402 ? 102.542 156.885 132.242 1.00 22.77 0  450 THR I CG2 1 
ATOM 15832 N N   . GLY I 1 403 ? 104.908 160.783 130.949 1.00 21.43 0  451 GLY I N   1 
ATOM 15833 C CA  . GLY I 1 403 ? 105.911 161.819 131.122 1.00 21.43 0  451 GLY I CA  1 
ATOM 15834 C C   . GLY I 1 403 ? 106.607 162.202 129.828 1.00 21.43 0  451 GLY I C   1 
ATOM 15835 O O   . GLY I 1 403 ? 106.570 161.466 128.846 1.00 21.43 0  451 GLY I O   1 
ATOM 15836 N N   . LEU I 1 404 ? 107.229 163.369 129.828 1.00 21.81 0  452 LEU I N   1 
ATOM 15837 C CA  . LEU I 1 404 ? 107.893 163.947 128.666 1.00 21.81 0  452 LEU I CA  1 
ATOM 15838 C C   . LEU I 1 404 ? 109.390 164.038 128.941 1.00 21.81 0  452 LEU I C   1 
ATOM 15839 O O   . LEU I 1 404 ? 109.778 164.522 130.004 1.00 21.81 0  452 LEU I O   1 
ATOM 15840 C CB  . LEU I 1 404 ? 107.307 165.336 128.367 1.00 21.81 0  452 LEU I CB  1 
ATOM 15841 C CG  . LEU I 1 404 ? 105.773 165.409 128.331 1.00 21.81 0  452 LEU I CG  1 
ATOM 15842 C CD1 . LEU I 1 404 ? 105.334 166.848 128.093 1.00 21.81 0  452 LEU I CD1 1 
ATOM 15843 C CD2 . LEU I 1 404 ? 105.199 164.550 127.213 1.00 21.81 0  452 LEU I CD2 1 
ATOM 15844 N N   . LEU I 1 405 ? 110.231 163.611 128.004 1.00 17.18 0  453 LEU I N   1 
ATOM 15845 C CA  . LEU I 1 405 ? 111.658 163.907 128.054 1.00 17.18 0  453 LEU I CA  1 
ATOM 15846 C C   . LEU I 1 405 ? 111.923 165.175 127.257 1.00 17.18 0  453 LEU I C   1 
ATOM 15847 O O   . LEU I 1 405 ? 112.082 165.137 126.039 1.00 17.18 0  453 LEU I O   1 
ATOM 15848 C CB  . LEU I 1 405 ? 112.472 162.711 127.549 1.00 17.18 0  453 LEU I CB  1 
ATOM 15849 C CG  . LEU I 1 405 ? 112.302 161.439 128.390 1.00 17.18 0  453 LEU I CG  1 
ATOM 15850 C CD1 . LEU I 1 405 ? 113.325 160.403 127.936 1.00 17.18 0  453 LEU I CD1 1 
ATOM 15851 C CD2 . LEU I 1 405 ? 112.535 161.677 129.878 1.00 17.18 0  453 LEU I CD2 1 
ATOM 15852 N N   . LEU I 1 406 ? 111.939 166.310 127.940 1.00 20.57 0  454 LEU I N   1 
ATOM 15853 C CA  . LEU I 1 406 ? 112.280 167.590 127.331 1.00 20.57 0  454 LEU I CA  1 
ATOM 15854 C C   . LEU I 1 406 ? 113.793 167.824 127.350 1.00 20.57 0  454 LEU I C   1 
ATOM 15855 O O   . LEU I 1 406 ? 114.519 167.295 128.186 1.00 20.57 0  454 LEU I O   1 
ATOM 15856 C CB  . LEU I 1 406 ? 111.556 168.729 128.063 1.00 20.57 0  454 LEU I CB  1 
ATOM 15857 C CG  . LEU I 1 406 ? 110.035 168.578 128.191 1.00 20.57 0  454 LEU I CG  1 
ATOM 15858 C CD1 . LEU I 1 406 ? 109.467 169.854 128.803 1.00 20.57 0  454 LEU I CD1 1 
ATOM 15859 C CD2 . LEU I 1 406 ? 109.356 168.356 126.846 1.00 20.57 0  454 LEU I CD2 1 
ATOM 15860 N N   . THR I 1 407 ? 114.261 168.715 126.491 1.00 19.77 0  455 THR I N   1 
ATOM 15861 C CA  . THR I 1 407 ? 115.553 169.394 126.629 1.00 19.77 0  455 THR I CA  1 
ATOM 15862 C C   . THR I 1 407 ? 115.378 170.864 126.271 1.00 19.77 0  455 THR I C   1 
ATOM 15863 O O   . THR I 1 407 ? 114.428 171.190 125.552 1.00 19.77 0  455 THR I O   1 
ATOM 15864 C CB  . THR I 1 407 ? 116.614 168.690 125.785 1.00 19.77 0  455 THR I CB  1 
ATOM 15865 O OG1 . THR I 1 407 ? 117.882 169.190 126.110 1.00 19.77 0  455 THR I OG1 1 
ATOM 15866 C CG2 . THR I 1 407 ? 116.423 168.889 124.286 1.00 19.77 0  455 THR I CG2 1 
ATOM 15867 N N   . ARG I 1 408 ? 116.216 171.768 126.789 1.00 25.77 0  456 ARG I N   1 
ATOM 15868 C CA  . ARG I 1 408 ? 116.000 173.217 126.641 1.00 25.77 0  456 ARG I CA  1 
ATOM 15869 C C   . ARG I 1 408 ? 116.984 173.898 125.703 1.00 25.77 0  456 ARG I C   1 
ATOM 15870 O O   . ARG I 1 408 ? 118.162 173.570 125.659 1.00 25.77 0  456 ARG I O   1 
ATOM 15871 C CB  . ARG I 1 408 ? 115.826 173.937 127.980 1.00 25.77 0  456 ARG I CB  1 
ATOM 15872 C CG  . ARG I 1 408 ? 117.077 174.036 128.851 1.00 25.77 0  456 ARG I CG  1 
ATOM 15873 C CD  . ARG I 1 408 ? 116.808 174.972 130.040 1.00 25.77 0  456 ARG I CD  1 
ATOM 15874 N NE  . ARG I 1 408 ? 116.833 176.396 129.647 1.00 25.77 0  456 ARG I NE  1 
ATOM 15875 C CZ  . ARG I 1 408 ? 117.901 177.136 129.439 1.00 25.77 0  456 ARG I CZ  1 
ATOM 15876 N NH1 . ARG I 1 408 ? 117.765 178.377 129.110 1.00 25.77 1  456 ARG I NH1 1 
ATOM 15877 N NH2 . ARG I 1 408 ? 119.109 176.677 129.568 1.00 25.77 0  456 ARG I NH2 1 
ATOM 15878 N N   . ASP I 1 409 ? 116.439 174.821 124.926 1.00 28.98 0  457 ASP I N   1 
ATOM 15879 C CA  . ASP I 1 409 ? 117.098 175.614 123.892 1.00 28.98 0  457 ASP I CA  1 
ATOM 15880 C C   . ASP I 1 409 ? 118.116 176.608 124.487 1.00 28.98 0  457 ASP I C   1 
ATOM 15881 O O   . ASP I 1 409 ? 118.282 176.709 125.704 1.00 28.98 0  457 ASP I O   1 
ATOM 15882 C CB  . ASP I 1 409 ? 115.965 176.335 123.130 1.00 28.98 0  457 ASP I CB  1 
ATOM 15883 C CG  . ASP I 1 409 ? 116.240 176.554 121.642 1.00 28.98 0  457 ASP I CG  1 
ATOM 15884 O OD1 . ASP I 1 409 ? 117.298 177.089 121.263 1.00 28.98 0  457 ASP I OD1 1 
ATOM 15885 O OD2 . ASP I 1 409 ? 115.400 176.145 120.809 1.00 28.98 -1 457 ASP I OD2 1 
ATOM 15886 N N   . TYR I 1 410 ? 118.765 177.397 123.638 1.00 36.11 0  458 TYR I N   1 
ATOM 15887 C CA  . TYR I 1 410 ? 119.511 178.573 124.067 1.00 36.11 0  458 TYR I CA  1 
ATOM 15888 C C   . TYR I 1 410 ? 118.593 179.569 124.783 1.00 36.11 0  458 TYR I C   1 
ATOM 15889 O O   . TYR I 1 410 ? 117.518 179.910 124.287 1.00 36.11 0  458 TYR I O   1 
ATOM 15890 C CB  . TYR I 1 410 ? 120.161 179.224 122.844 1.00 36.11 0  458 TYR I CB  1 
ATOM 15891 C CG  . TYR I 1 410 ? 120.639 180.640 123.077 1.00 36.11 0  458 TYR I CG  1 
ATOM 15892 C CD1 . TYR I 1 410 ? 121.747 180.875 123.910 1.00 36.11 0  458 TYR I CD1 1 
ATOM 15893 C CD2 . TYR I 1 410 ? 119.973 181.720 122.468 1.00 36.11 0  458 TYR I CD2 1 
ATOM 15894 C CE1 . TYR I 1 410 ? 122.211 182.187 124.115 1.00 36.11 0  458 TYR I CE1 1 
ATOM 15895 C CE2 . TYR I 1 410 ? 120.434 183.035 122.668 1.00 36.11 0  458 TYR I CE2 1 
ATOM 15896 C CZ  . TYR I 1 410 ? 121.554 183.269 123.490 1.00 36.11 0  458 TYR I CZ  1 
ATOM 15897 O OH  . TYR I 1 410 ? 122.020 184.534 123.645 1.00 36.11 0  458 TYR I OH  1 
ATOM 15898 N N   . GLY I 1 411 ? 119.019 180.060 125.944 1.00 36.65 0  459 GLY I N   1 
ATOM 15899 C CA  . GLY I 1 411 ? 118.273 181.075 126.681 1.00 36.65 0  459 GLY I CA  1 
ATOM 15900 C C   . GLY I 1 411 ? 118.370 182.435 125.998 1.00 36.65 0  459 GLY I C   1 
ATOM 15901 O O   . GLY I 1 411 ? 119.473 182.923 125.761 1.00 36.65 0  459 GLY I O   1 
ATOM 15902 N N   . LYS I 1 412 ? 117.226 183.070 125.730 1.00 41.33 0  460 LYS I N   1 
ATOM 15903 C CA  . LYS I 1 412 ? 117.132 184.392 125.090 1.00 41.33 0  460 LYS I CA  1 
ATOM 15904 C C   . LYS I 1 412 ? 116.095 185.278 125.775 1.00 41.33 0  460 LYS I C   1 
ATOM 15905 O O   . LYS I 1 412 ? 115.296 184.800 126.580 1.00 41.33 0  460 LYS I O   1 
ATOM 15906 C CB  . LYS I 1 412 ? 116.914 184.230 123.575 1.00 41.33 0  460 LYS I CB  1 
ATOM 15907 C CG  . LYS I 1 412 ? 115.540 183.651 123.209 1.00 41.33 0  460 LYS I CG  1 
ATOM 15908 C CD  . LYS I 1 412 ? 115.421 183.290 121.720 1.00 41.33 0  460 LYS I CD  1 
ATOM 15909 C CE  . LYS I 1 412 ? 115.542 184.519 120.809 1.00 41.33 0  460 LYS I CE  1 
ATOM 15910 N NZ  . LYS I 1 412 ? 115.255 184.176 119.394 1.00 41.33 1  460 LYS I NZ  1 
ATOM 15911 N N   . ASN I 1 413 ? 116.133 186.576 125.491 1.00 44.77 0  461 ASN I N   1 
ATOM 15912 C CA  . ASN I 1 413 ? 115.422 187.614 126.239 1.00 44.77 0  461 ASN I CA  1 
ATOM 15913 C C   . ASN I 1 413 ? 113.961 187.235 126.536 1.00 44.77 0  461 ASN I C   1 
ATOM 15914 O O   . ASN I 1 413 ? 113.175 186.951 125.630 1.00 44.77 0  461 ASN I O   1 
ATOM 15915 C CB  . ASN I 1 413 ? 115.507 188.948 125.475 1.00 44.77 0  461 ASN I CB  1 
ATOM 15916 C CG  . ASN I 1 413 ? 116.927 189.464 125.283 1.00 44.77 0  461 ASN I CG  1 
ATOM 15917 O OD1 . ASN I 1 413 ? 117.803 188.786 124.763 1.00 44.77 0  461 ASN I OD1 1 
ATOM 15918 N ND2 . ASN I 1 413 ? 117.206 190.680 125.690 1.00 44.77 0  461 ASN I ND2 1 
ATOM 15919 N N   . ASN I 1 414 ? 113.611 187.202 127.824 1.00 44.47 0  462 ASN I N   1 
ATOM 15920 C CA  . ASN I 1 414 ? 112.277 186.889 128.351 1.00 44.47 0  462 ASN I CA  1 
ATOM 15921 C C   . ASN I 1 414 ? 111.664 185.556 127.864 1.00 44.47 0  462 ASN I C   1 
ATOM 15922 O O   . ASN I 1 414 ? 110.443 185.402 127.921 1.00 44.47 0  462 ASN I O   1 
ATOM 15923 C CB  . ASN I 1 414 ? 111.333 188.089 128.116 1.00 44.47 0  462 ASN I CB  1 
ATOM 15924 C CG  . ASN I 1 414 ? 111.861 189.414 128.632 1.00 44.47 0  462 ASN I CG  1 
ATOM 15925 O OD1 . ASN I 1 414 ? 112.663 189.488 129.552 1.00 44.47 0  462 ASN I OD1 1 
ATOM 15926 N ND2 . ASN I 1 414 ? 111.423 190.510 128.058 1.00 44.47 0  462 ASN I ND2 1 
ATOM 15927 N N   . THR I 1 415 ? 112.459 184.619 127.333 1.00 39.55 0  463 THR I N   1 
ATOM 15928 C CA  . THR I 1 415 ? 111.939 183.487 126.553 1.00 39.55 0  463 THR I CA  1 
ATOM 15929 C C   . THR I 1 415 ? 112.739 182.205 126.767 1.00 39.55 0  463 THR I C   1 
ATOM 15930 O O   . THR I 1 415 ? 113.846 182.055 126.258 1.00 39.55 0  463 THR I O   1 
ATOM 15931 C CB  . THR I 1 415 ? 111.941 183.827 125.055 1.00 39.55 0  463 THR I CB  1 
ATOM 15932 O OG1 . THR I 1 415 ? 111.322 185.065 124.805 1.00 39.55 0  463 THR I OG1 1 
ATOM 15933 C CG2 . THR I 1 415 ? 111.204 182.772 124.231 1.00 39.55 0  463 THR I CG2 1 
ATOM 15934 N N   . GLU I 1 416 ? 112.162 181.241 127.478 1.00 33.85 0  464 GLU I N   1 
ATOM 15935 C CA  . GLU I 1 416 ? 112.624 179.854 127.433 1.00 33.85 0  464 GLU I CA  1 
ATOM 15936 C C   . GLU I 1 416 ? 112.009 179.111 126.252 1.00 33.85 0  464 GLU I C   1 
ATOM 15937 O O   . GLU I 1 416 ? 110.960 179.483 125.724 1.00 33.85 0  464 GLU I O   1 
ATOM 15938 C CB  . GLU I 1 416 ? 112.254 179.109 128.718 1.00 33.85 0  464 GLU I CB  1 
ATOM 15939 C CG  . GLU I 1 416 ? 112.988 179.615 129.960 1.00 33.85 0  464 GLU I CG  1 
ATOM 15940 C CD  . GLU I 1 416 ? 114.512 179.646 129.784 1.00 33.85 0  464 GLU I CD  1 
ATOM 15941 O OE1 . GLU I 1 416 ? 115.066 178.726 129.139 1.00 33.85 0  464 GLU I OE1 1 
ATOM 15942 O OE2 . GLU I 1 416 ? 115.156 180.588 130.296 1.00 33.85 -1 464 GLU I OE2 1 
ATOM 15943 N N   . THR I 1 417 ? 112.637 178.022 125.829 1.00 28.39 0  465 THR I N   1 
ATOM 15944 C CA  . THR I 1 417 ? 112.073 177.130 124.819 1.00 28.39 0  465 THR I CA  1 
ATOM 15945 C C   . THR I 1 417 ? 112.534 175.703 125.053 1.00 28.39 0  465 THR I C   1 
ATOM 15946 O O   . THR I 1 417 ? 113.670 175.467 125.451 1.00 28.39 0  465 THR I O   1 
ATOM 15947 C CB  . THR I 1 417 ? 112.424 177.640 123.420 1.00 28.39 0  465 THR I CB  1 
ATOM 15948 O OG1 . THR I 1 417 ? 111.693 178.817 123.187 1.00 28.39 0  465 THR I OG1 1 
ATOM 15949 C CG2 . THR I 1 417 ? 112.062 176.688 122.287 1.00 28.39 0  465 THR I CG2 1 
ATOM 15950 N N   . PHE I 1 418 ? 111.664 174.744 124.776 1.00 26.56 0  466 PHE I N   1 
ATOM 15951 C CA  . PHE I 1 418 ? 111.879 173.328 125.037 1.00 26.56 0  466 PHE I CA  1 
ATOM 15952 C C   . PHE I 1 418 ? 111.490 172.515 123.811 1.00 26.56 0  466 PHE I C   1 
ATOM 15953 O O   . PHE I 1 418 ? 110.632 172.923 123.031 1.00 26.56 0  466 PHE I O   1 
ATOM 15954 C CB  . PHE I 1 418 ? 111.047 172.897 126.250 1.00 26.56 0  466 PHE I CB  1 
ATOM 15955 C CG  . PHE I 1 418 ? 111.324 173.693 127.505 1.00 26.56 0  466 PHE I CG  1 
ATOM 15956 C CD1 . PHE I 1 418 ? 110.679 174.923 127.711 1.00 26.56 0  466 PHE I CD1 1 
ATOM 15957 C CD2 . PHE I 1 418 ? 112.240 173.221 128.458 1.00 26.56 0  466 PHE I CD2 1 
ATOM 15958 C CE1 . PHE I 1 418 ? 110.977 175.699 128.842 1.00 26.56 0  466 PHE I CE1 1 
ATOM 15959 C CE2 . PHE I 1 418 ? 112.528 173.990 129.598 1.00 26.56 0  466 PHE I CE2 1 
ATOM 15960 C CZ  . PHE I 1 418 ? 111.911 175.236 129.783 1.00 26.56 0  466 PHE I CZ  1 
ATOM 15961 N N   . ARG I 1 419 ? 112.075 171.335 123.652 1.00 22.06 0  467 ARG I N   1 
ATOM 15962 C CA  . ARG I 1 419 ? 111.637 170.366 122.645 1.00 22.06 0  467 ARG I CA  1 
ATOM 15963 C C   . ARG I 1 419 ? 111.830 168.938 123.122 1.00 22.06 0  467 ARG I C   1 
ATOM 15964 O O   . ARG I 1 419 ? 112.617 168.718 124.044 1.00 22.06 0  467 ARG I O   1 
ATOM 15965 C CB  . ARG I 1 419 ? 112.321 170.633 121.301 1.00 22.06 0  467 ARG I CB  1 
ATOM 15966 C CG  . ARG I 1 419 ? 113.845 170.721 121.373 1.00 22.06 0  467 ARG I CG  1 
ATOM 15967 C CD  . ARG I 1 419 ? 114.418 170.839 119.953 1.00 22.06 0  467 ARG I CD  1 
ATOM 15968 N NE  . ARG I 1 419 ? 115.587 171.729 119.916 1.00 22.06 0  467 ARG I NE  1 
ATOM 15969 C CZ  . ARG I 1 419 ? 115.551 173.044 119.953 1.00 22.06 0  467 ARG I CZ  1 
ATOM 15970 N NH1 . ARG I 1 419 ? 116.638 173.734 120.081 1.00 22.06 1  467 ARG I NH1 1 
ATOM 15971 N NH2 . ARG I 1 419 ? 114.440 173.714 119.902 1.00 22.06 0  467 ARG I NH2 1 
ATOM 15972 N N   . PRO I 1 420 ? 111.129 167.964 122.536 1.00 19.92 0  468 PRO I N   1 
ATOM 15973 C CA  . PRO I 1 420 ? 111.334 166.567 122.861 1.00 19.92 0  468 PRO I CA  1 
ATOM 15974 C C   . PRO I 1 420 ? 112.772 166.141 122.610 1.00 19.92 0  468 PRO I C   1 
ATOM 15975 O O   . PRO I 1 420 ? 113.403 166.618 121.671 1.00 19.92 0  468 PRO I O   1 
ATOM 15976 C CB  . PRO I 1 420 ? 110.375 165.797 121.964 1.00 19.92 0  468 PRO I CB  1 
ATOM 15977 C CG  . PRO I 1 420 ? 109.265 166.801 121.702 1.00 19.92 0  468 PRO I CG  1 
ATOM 15978 C CD  . PRO I 1 420 ? 110.037 168.104 121.590 1.00 19.92 0  468 PRO I CD  1 
ATOM 15979 N N   . GLY I 1 421 ? 113.286 165.227 123.425 1.00 17.43 0  469 GLY I N   1 
ATOM 15980 C CA  . GLY I 1 421 ? 114.657 164.746 123.311 1.00 17.43 0  469 GLY I CA  1 
ATOM 15981 C C   . GLY I 1 421 ? 114.878 163.440 124.057 1.00 17.43 0  469 GLY I C   1 
ATOM 15982 O O   . GLY I 1 421 ? 114.129 162.480 123.887 1.00 17.43 0  469 GLY I O   1 
ATOM 15983 N N   . GLY I 1 422 ? 115.918 163.392 124.882 1.00 18.06 0  470 GLY I N   1 
ATOM 15984 C CA  . GLY I 1 422 ? 116.290 162.195 125.628 1.00 18.06 0  470 GLY I CA  1 
ATOM 15985 C C   . GLY I 1 422 ? 116.950 161.178 124.711 1.00 18.06 0  470 GLY I C   1 
ATOM 15986 O O   . GLY I 1 422 ? 118.069 161.386 124.256 1.00 18.06 0  470 GLY I O   1 
ATOM 15987 N N   . GLY I 1 423 ? 116.274 160.066 124.441 1.00 16.01 0  471 GLY I N   1 
ATOM 15988 C CA  . GLY I 1 423 ? 116.733 159.021 123.519 1.00 16.01 0  471 GLY I CA  1 
ATOM 15989 C C   . GLY I 1 423 ? 117.856 158.137 124.059 1.00 16.01 0  471 GLY I C   1 
ATOM 15990 O O   . GLY I 1 423 ? 117.898 156.948 123.761 1.00 16.01 0  471 GLY I O   1 
ATOM 15991 N N   . ASN I 1 424 ? 118.761 158.677 124.874 1.00 15.33 0  472 ASN I N   1 
ATOM 15992 C CA  . ASN I 1 424 ? 119.735 157.889 125.615 1.00 15.33 0  472 ASN I CA  1 
ATOM 15993 C C   . ASN I 1 424 ? 119.007 157.092 126.698 1.00 15.33 0  472 ASN I C   1 
ATOM 15994 O O   . ASN I 1 424 ? 118.530 157.663 127.678 1.00 15.33 0  472 ASN I O   1 
ATOM 15995 C CB  . ASN I 1 424 ? 120.792 158.829 126.204 1.00 15.33 0  472 ASN I CB  1 
ATOM 15996 C CG  . ASN I 1 424 ? 121.875 158.057 126.930 1.00 15.33 0  472 ASN I CG  1 
ATOM 15997 O OD1 . ASN I 1 424 ? 122.054 156.866 126.735 1.00 15.33 0  472 ASN I OD1 1 
ATOM 15998 N ND2 . ASN I 1 424 ? 122.614 158.702 127.797 1.00 15.33 0  472 ASN I ND2 1 
ATOM 15999 N N   . MET I 1 425 ? 118.893 155.779 126.513 1.00 16.10 0  473 MET I N   1 
ATOM 16000 C CA  . MET I 1 425 ? 117.934 154.940 127.239 1.00 16.10 0  473 MET I CA  1 
ATOM 16001 C C   . MET I 1 425 ? 118.016 155.022 128.765 1.00 16.10 0  473 MET I C   1 
ATOM 16002 O O   . MET I 1 425 ? 116.996 154.850 129.430 1.00 16.10 0  473 MET I O   1 
ATOM 16003 C CB  . MET I 1 425 ? 118.101 153.488 126.782 1.00 16.10 0  473 MET I CB  1 
ATOM 16004 C CG  . MET I 1 425 ? 117.293 153.200 125.517 1.00 16.10 0  473 MET I CG  1 
ATOM 16005 S SD  . MET I 1 425 ? 115.497 153.351 125.694 1.00 16.10 0  473 MET I SD  1 
ATOM 16006 C CE  . MET I 1 425 ? 115.157 152.244 127.094 1.00 16.10 0  473 MET I CE  1 
ATOM 16007 N N   . LYS I 1 426 ? 119.179 155.359 129.329 1.00 14.35 0  474 LYS I N   1 
ATOM 16008 C CA  . LYS I 1 426 ? 119.366 155.539 130.774 1.00 14.35 0  474 LYS I CA  1 
ATOM 16009 C C   . LYS I 1 426 ? 118.340 156.483 131.379 1.00 14.35 0  474 LYS I C   1 
ATOM 16010 O O   . LYS I 1 426 ? 117.824 156.208 132.458 1.00 14.35 0  474 LYS I O   1 
ATOM 16011 C CB  . LYS I 1 426 ? 120.787 156.035 131.069 1.00 14.35 0  474 LYS I CB  1 
ATOM 16012 C CG  . LYS I 1 426 ? 121.834 155.031 130.572 1.00 14.35 0  474 LYS I CG  1 
ATOM 16013 C CD  . LYS I 1 426 ? 123.271 155.455 130.901 1.00 14.35 0  474 LYS I CD  1 
ATOM 16014 C CE  . LYS I 1 426 ? 123.619 155.127 132.353 1.00 14.35 0  474 LYS I CE  1 
ATOM 16015 N NZ  . LYS I 1 426 ? 125.031 155.466 132.658 1.00 14.35 1  474 LYS I NZ  1 
ATOM 16016 N N   . ASP I 1 427 ? 117.979 157.551 130.678 1.00 14.71 0  475 ASP I N   1 
ATOM 16017 C CA  . ASP I 1 427 ? 116.988 158.493 131.192 1.00 14.71 0  475 ASP I CA  1 
ATOM 16018 C C   . ASP I 1 427 ? 115.609 157.869 131.381 1.00 14.71 0  475 ASP I C   1 
ATOM 16019 O O   . ASP I 1 427 ? 114.909 158.257 132.311 1.00 14.71 0  475 ASP I O   1 
ATOM 16020 C CB  . ASP I 1 427 ? 116.913 159.743 130.314 1.00 14.71 0  475 ASP I CB  1 
ATOM 16021 C CG  . ASP I 1 427 ? 118.114 160.674 130.503 1.00 14.71 0  475 ASP I CG  1 
ATOM 16022 O OD1 . ASP I 1 427 ? 118.886 160.482 131.470 1.00 14.71 0  475 ASP I OD1 1 
ATOM 16023 O OD2 . ASP I 1 427 ? 118.251 161.624 129.704 1.00 14.71 -1 475 ASP I OD2 1 
ATOM 16024 N N   . ASN I 1 428 ? 115.222 156.858 130.606 1.00 15.83 0  476 ASN I N   1 
ATOM 16025 C CA  . ASN I 1 428 ? 113.969 156.160 130.871 1.00 15.83 0  476 ASN I CA  1 
ATOM 16026 C C   . ASN I 1 428 ? 114.002 155.467 132.229 1.00 15.83 0  476 ASN I C   1 
ATOM 16027 O O   . ASN I 1 428 ? 113.129 155.706 133.057 1.00 15.83 0  476 ASN I O   1 
ATOM 16028 C CB  . ASN I 1 428 ? 113.651 155.176 129.745 1.00 15.83 0  476 ASN I CB  1 
ATOM 16029 C CG  . ASN I 1 428 ? 113.337 155.903 128.460 1.00 15.83 0  476 ASN I CG  1 
ATOM 16030 O OD1 . ASN I 1 428 ? 112.651 156.905 128.452 1.00 15.83 0  476 ASN I OD1 1 
ATOM 16031 N ND2 . ASN I 1 428 ? 113.822 155.439 127.340 1.00 15.83 0  476 ASN I ND2 1 
ATOM 16032 N N   . TRP I 1 429 ? 115.025 154.665 132.516 1.00 15.96 0  477 TRP I N   1 
ATOM 16033 C CA  . TRP I 1 429 ? 115.074 153.997 133.812 1.00 15.96 0  477 TRP I CA  1 
ATOM 16034 C C   . TRP I 1 429 ? 115.248 154.986 134.950 1.00 15.96 0  477 TRP I C   1 
ATOM 16035 O O   . TRP I 1 429 ? 114.569 154.868 135.965 1.00 15.96 0  477 TRP I O   1 
ATOM 16036 C CB  . TRP I 1 429 ? 116.139 152.918 133.818 1.00 15.96 0  477 TRP I CB  1 
ATOM 16037 C CG  . TRP I 1 429 ? 115.896 151.905 132.758 1.00 15.96 0  477 TRP I CG  1 
ATOM 16038 C CD1 . TRP I 1 429 ? 114.763 151.192 132.601 1.00 15.96 0  477 TRP I CD1 1 
ATOM 16039 C CD2 . TRP I 1 429 ? 116.728 151.581 131.618 1.00 15.96 0  477 TRP I CD2 1 
ATOM 16040 N NE1 . TRP I 1 429 ? 114.838 150.460 131.437 1.00 15.96 0  477 TRP I NE1 1 
ATOM 16041 C CE2 . TRP I 1 429 ? 116.021 150.677 130.781 1.00 15.96 0  477 TRP I CE2 1 
ATOM 16042 C CE3 . TRP I 1 429 ? 118.002 151.991 131.196 1.00 15.96 0  477 TRP I CE3 1 
ATOM 16043 C CZ2 . TRP I 1 429 ? 116.542 150.210 129.572 1.00 15.96 0  477 TRP I CZ2 1 
ATOM 16044 C CZ3 . TRP I 1 429 ? 118.528 151.554 129.970 1.00 15.96 0  477 TRP I CZ3 1 
ATOM 16045 C CH2 . TRP I 1 429 ? 117.811 150.652 129.164 1.00 15.96 0  477 TRP I CH2 1 
ATOM 16046 N N   . ARG I 1 430 ? 116.056 156.029 134.776 1.00 14.02 0  478 ARG I N   1 
ATOM 16047 C CA  . ARG I 1 430 ? 116.149 157.104 135.766 1.00 14.02 0  478 ARG I CA  1 
ATOM 16048 C C   . ARG I 1 430 ? 114.819 157.829 135.967 1.00 14.02 0  478 ARG I C   1 
ATOM 16049 O O   . ARG I 1 430 ? 114.546 158.279 137.071 1.00 14.02 0  478 ARG I O   1 
ATOM 16050 C CB  . ARG I 1 430 ? 117.301 158.022 135.371 1.00 14.02 0  478 ARG I CB  1 
ATOM 16051 C CG  . ARG I 1 430 ? 117.435 159.238 136.293 1.00 14.02 0  478 ARG I CG  1 
ATOM 16052 C CD  . ARG I 1 430 ? 118.842 159.831 136.287 1.00 14.02 0  478 ARG I CD  1 
ATOM 16053 N NE  . ARG I 1 430 ? 119.384 159.913 134.922 1.00 14.02 0  478 ARG I NE  1 
ATOM 16054 C CZ  . ARG I 1 430 ? 120.430 159.271 134.456 1.00 14.02 0  478 ARG I CZ  1 
ATOM 16055 N NH1 . ARG I 1 430 ? 120.658 159.261 133.182 1.00 14.02 1  478 ARG I NH1 1 
ATOM 16056 N NH2 . ARG I 1 430 ? 121.255 158.635 135.231 1.00 14.02 0  478 ARG I NH2 1 
ATOM 16057 N N   . SER I 1 431 ? 113.936 157.848 134.978 1.00 16.50 0  479 SER I N   1 
ATOM 16058 C CA  . SER I 1 431 ? 112.581 158.383 135.135 1.00 16.50 0  479 SER I CA  1 
ATOM 16059 C C   . SER I 1 431 ? 111.654 157.527 135.998 1.00 16.50 0  479 SER I C   1 
ATOM 16060 O O   . SER I 1 431 ? 110.530 157.943 136.250 1.00 16.50 0  479 SER I O   1 
ATOM 16061 C CB  . SER I 1 431 ? 111.914 158.625 133.784 1.00 16.50 0  479 SER I CB  1 
ATOM 16062 O OG  . SER I 1 431 ? 112.695 159.502 133.007 1.00 16.50 0  479 SER I OG  1 
ATOM 16063 N N   . GLU I 1 432 ? 112.088 156.367 136.492 1.00 16.98 0  480 GLU I N   1 
ATOM 16064 C CA  . GLU I 1 432 ? 111.309 155.560 137.440 1.00 16.98 0  480 GLU I CA  1 
ATOM 16065 C C   . GLU I 1 432 ? 112.113 155.105 138.658 1.00 16.98 0  480 GLU I C   1 
ATOM 16066 O O   . GLU I 1 432 ? 111.584 155.084 139.763 1.00 16.98 0  480 GLU I O   1 
ATOM 16067 C CB  . GLU I 1 432 ? 110.674 154.368 136.720 1.00 16.98 0  480 GLU I CB  1 
ATOM 16068 C CG  . GLU I 1 432 ? 109.623 154.853 135.716 1.00 16.98 0  480 GLU I CG  1 
ATOM 16069 C CD  . GLU I 1 432 ? 108.737 153.705 135.233 1.00 16.98 0  480 GLU I CD  1 
ATOM 16070 O OE1 . GLU I 1 432 ? 109.260 152.791 134.562 1.00 16.98 0  480 GLU I OE1 1 
ATOM 16071 O OE2 . GLU I 1 432 ? 107.515 153.735 135.503 1.00 16.98 -1 480 GLU I OE2 1 
ATOM 16072 N N   . LEU I 1 433 ? 113.407 154.833 138.516 1.00 13.88 0  481 LEU I N   1 
ATOM 16073 C CA  . LEU I 1 433 ? 114.302 154.548 139.634 1.00 13.88 0  481 LEU I CA  1 
ATOM 16074 C C   . LEU I 1 433 ? 114.623 155.776 140.493 1.00 13.88 0  481 LEU I C   1 
ATOM 16075 O O   . LEU I 1 433 ? 115.354 155.647 141.465 1.00 13.88 0  481 LEU I O   1 
ATOM 16076 C CB  . LEU I 1 433 ? 115.590 153.909 139.104 1.00 13.88 0  481 LEU I CB  1 
ATOM 16077 C CG  . LEU I 1 433 ? 115.388 152.503 138.528 1.00 13.88 0  481 LEU I CG  1 
ATOM 16078 C CD1 . LEU I 1 433 ? 116.673 152.058 137.840 1.00 13.88 0  481 LEU I CD1 1 
ATOM 16079 C CD2 . LEU I 1 433 ? 115.076 151.486 139.619 1.00 13.88 0  481 LEU I CD2 1 
ATOM 16080 N N   . TYR I 1 434 ? 114.085 156.960 140.192 1.00 16.80 0  482 TYR I N   1 
ATOM 16081 C CA  . TYR I 1 434 ? 114.366 158.174 140.962 1.00 16.80 0  482 TYR I CA  1 
ATOM 16082 C C   . TYR I 1 434 ? 114.032 158.044 142.449 1.00 16.80 0  482 TYR I C   1 
ATOM 16083 O O   . TYR I 1 434 ? 114.610 158.747 143.270 1.00 16.80 0  482 TYR I O   1 
ATOM 16084 C CB  . TYR I 1 434 ? 113.587 159.356 140.379 1.00 16.80 0  482 TYR I CB  1 
ATOM 16085 C CG  . TYR I 1 434 ? 112.101 159.320 140.666 1.00 16.80 0  482 TYR I CG  1 
ATOM 16086 C CD1 . TYR I 1 434 ? 111.606 159.825 141.883 1.00 16.80 0  482 TYR I CD1 1 
ATOM 16087 C CD2 . TYR I 1 434 ? 111.218 158.752 139.732 1.00 16.80 0  482 TYR I CD2 1 
ATOM 16088 C CE1 . TYR I 1 434 ? 110.236 159.737 142.180 1.00 16.80 0  482 TYR I CE1 1 
ATOM 16089 C CE2 . TYR I 1 434 ? 109.845 158.679 140.017 1.00 16.80 0  482 TYR I CE2 1 
ATOM 16090 C CZ  . TYR I 1 434 ? 109.351 159.169 141.241 1.00 16.80 0  482 TYR I CZ  1 
ATOM 16091 O OH  . TYR I 1 434 ? 108.023 159.106 141.505 1.00 16.80 0  482 TYR I OH  1 
ATOM 16092 N N   . LYS I 1 435 ? 113.096 157.162 142.800 1.00 16.35 0  483 LYS I N   1 
ATOM 16093 C CA  . LYS I 1 435 ? 112.723 156.881 144.183 1.00 16.35 0  483 LYS I CA  1 
ATOM 16094 C C   . LYS I 1 435 ? 113.896 156.292 144.971 1.00 16.35 0  483 LYS I C   1 
ATOM 16095 O O   . LYS I 1 435 ? 114.348 156.864 145.956 1.00 16.35 0  483 LYS I O   1 
ATOM 16096 C CB  . LYS I 1 435 ? 111.500 155.945 144.187 1.00 16.35 0  483 LYS I CB  1 
ATOM 16097 C CG  . LYS I 1 435 ? 110.250 156.683 143.687 1.00 16.35 0  483 LYS I CG  1 
ATOM 16098 C CD  . LYS I 1 435 ? 108.967 155.872 143.905 1.00 16.35 0  483 LYS I CD  1 
ATOM 16099 C CE  . LYS I 1 435 ? 107.759 156.758 143.583 1.00 16.35 0  483 LYS I CE  1 
ATOM 16100 N NZ  . LYS I 1 435 ? 106.473 156.125 143.970 1.00 16.35 1  483 LYS I NZ  1 
ATOM 16101 N N   . TYR I 1 436 ? 114.397 155.145 144.533 1.00 14.50 0  484 TYR I N   1 
ATOM 16102 C CA  . TYR I 1 436 ? 115.251 154.299 145.355 1.00 14.50 0  484 TYR I CA  1 
ATOM 16103 C C   . TYR I 1 436 ? 116.660 154.829 145.604 1.00 14.50 0  484 TYR I C   1 
ATOM 16104 O O   . TYR I 1 436 ? 117.238 155.541 144.787 1.00 14.50 0  484 TYR I O   1 
ATOM 16105 C CB  . TYR I 1 436 ? 115.335 152.908 144.741 1.00 14.50 0  484 TYR I CB  1 
ATOM 16106 C CG  . TYR I 1 436 ? 113.975 152.334 144.460 1.00 14.50 0  484 TYR I CG  1 
ATOM 16107 C CD1 . TYR I 1 436 ? 113.185 151.864 145.518 1.00 14.50 0  484 TYR I CD1 1 
ATOM 16108 C CD2 . TYR I 1 436 ? 113.482 152.327 143.147 1.00 14.50 0  484 TYR I CD2 1 
ATOM 16109 C CE1 . TYR I 1 436 ? 111.910 151.344 145.253 1.00 14.50 0  484 TYR I CE1 1 
ATOM 16110 C CE2 . TYR I 1 436 ? 112.193 151.843 142.883 1.00 14.50 0  484 TYR I CE2 1 
ATOM 16111 C CZ  . TYR I 1 436 ? 111.415 151.346 143.939 1.00 14.50 0  484 TYR I CZ  1 
ATOM 16112 O OH  . TYR I 1 436 ? 110.192 150.833 143.687 1.00 14.50 0  484 TYR I OH  1 
ATOM 16113 N N   . LYS I 1 437 ? 117.266 154.350 146.688 1.00 10.20 0  485 LYS I N   1 
ATOM 16114 C CA  . LYS I 1 437 ? 118.708 154.389 146.958 1.00 10.20 0  485 LYS I CA  1 
ATOM 16115 C C   . LYS I 1 437 ? 119.115 153.083 147.625 1.00 10.20 0  485 LYS I C   1 
ATOM 16116 O O   . LYS I 1 437 ? 118.299 152.504 148.340 1.00 10.20 0  485 LYS I O   1 
ATOM 16117 C CB  . LYS I 1 437 ? 119.003 155.595 147.854 1.00 10.20 0  485 LYS I CB  1 
ATOM 16118 C CG  . LYS I 1 437 ? 120.507 155.840 148.014 1.00 10.20 0  485 LYS I CG  1 
ATOM 16119 C CD  . LYS I 1 437 ? 120.790 157.058 148.893 1.00 10.20 0  485 LYS I CD  1 
ATOM 16120 C CE  . LYS I 1 437 ? 120.553 156.741 150.372 1.00 10.20 0  485 LYS I CE  1 
ATOM 16121 N NZ  . LYS I 1 437 ? 120.928 157.888 151.219 1.00 10.20 1  485 LYS I NZ  1 
ATOM 16122 N N   . VAL I 1 438 ? 120.344 152.619 147.427 1.00 8.34  0  486 VAL I N   1 
ATOM 16123 C CA  . VAL I 1 438 ? 120.855 151.399 148.071 1.00 8.34  0  486 VAL I CA  1 
ATOM 16124 C C   . VAL I 1 438 ? 121.952 151.719 149.072 1.00 8.34  0  486 VAL I C   1 
ATOM 16125 O O   . VAL I 1 438 ? 122.794 152.574 148.820 1.00 8.34  0  486 VAL I O   1 
ATOM 16126 C CB  . VAL I 1 438 ? 121.268 150.353 147.035 1.00 8.34  0  486 VAL I CB  1 
ATOM 16127 C CG1 . VAL I 1 438 ? 122.438 150.787 146.159 1.00 8.34  0  486 VAL I CG1 1 
ATOM 16128 C CG2 . VAL I 1 438 ? 121.635 149.034 147.708 1.00 8.34  0  486 VAL I CG2 1 
ATOM 16129 N N   . VAL I 1 439 ? 121.939 151.052 150.222 1.00 7.95  0  487 VAL I N   1 
ATOM 16130 C CA  . VAL I 1 439 ? 122.895 151.261 151.318 1.00 7.95  0  487 VAL I CA  1 
ATOM 16131 C C   . VAL I 1 439 ? 123.399 149.931 151.847 1.00 7.95  0  487 VAL I C   1 
ATOM 16132 O O   . VAL I 1 439 ? 122.713 148.918 151.726 1.00 7.95  0  487 VAL I O   1 
ATOM 16133 C CB  . VAL I 1 439 ? 122.281 152.080 152.463 1.00 7.95  0  487 VAL I CB  1 
ATOM 16134 C CG1 . VAL I 1 439 ? 121.740 153.416 151.960 1.00 7.95  0  487 VAL I CG1 1 
ATOM 16135 C CG2 . VAL I 1 439 ? 121.161 151.345 153.200 1.00 7.95  0  487 VAL I CG2 1 
ATOM 16136 N N   . LYS I 1 440 ? 124.577 149.925 152.469 1.00 7.15  0  488 LYS I N   1 
ATOM 16137 C CA  . LYS I 1 440 ? 125.092 148.770 153.207 1.00 7.15  0  488 LYS I CA  1 
ATOM 16138 C C   . LYS I 1 440 ? 124.924 149.010 154.695 1.00 7.15  0  488 LYS I C   1 
ATOM 16139 O O   . LYS I 1 440 ? 125.194 150.109 155.179 1.00 7.15  0  488 LYS I O   1 
ATOM 16140 C CB  . LYS I 1 440 ? 126.535 148.442 152.802 1.00 7.15  0  488 LYS I CB  1 
ATOM 16141 C CG  . LYS I 1 440 ? 127.623 149.295 153.468 1.00 7.15  0  488 LYS I CG  1 
ATOM 16142 C CD  . LYS I 1 440 ? 129.008 148.872 152.968 1.00 7.15  0  488 LYS I CD  1 
ATOM 16143 C CE  . LYS I 1 440 ? 130.086 149.695 153.681 1.00 7.15  0  488 LYS I CE  1 
ATOM 16144 N NZ  . LYS I 1 440 ? 131.452 149.306 153.254 1.00 7.15  1  488 LYS I NZ  1 
ATOM 16145 N N   . ILE I 1 441 ? 124.457 148.006 155.414 1.00 5.67  0  489 ILE I N   1 
ATOM 16146 C CA  . ILE I 1 441 ? 124.366 148.057 156.868 1.00 5.67  0  489 ILE I CA  1 
ATOM 16147 C C   . ILE I 1 441 ? 125.767 147.856 157.446 1.00 5.67  0  489 ILE I C   1 
ATOM 16148 O O   . ILE I 1 441 ? 126.516 147.015 156.958 1.00 5.67  0  489 ILE I O   1 
ATOM 16149 C CB  . ILE I 1 441 ? 123.360 147.010 157.357 1.00 5.67  0  489 ILE I CB  1 
ATOM 16150 C CG1 . ILE I 1 441 ? 121.989 147.297 156.713 1.00 5.67  0  489 ILE I CG1 1 
ATOM 16151 C CG2 . ILE I 1 441 ? 123.255 147.037 158.885 1.00 5.67  0  489 ILE I CG2 1 
ATOM 16152 C CD1 . ILE I 1 441 ? 120.889 146.312 157.103 1.00 5.67  0  489 ILE I CD1 1 
ATOM 16153 N N   . GLU I 1 442 ? 126.135 148.605 158.483 1.00 6.53  0  490 GLU I N   1 
ATOM 16154 C CA  . GLU I 1 442 ? 127.451 148.525 159.138 1.00 6.53  0  490 GLU I CA  1 
ATOM 16155 C C   . GLU I 1 442 ? 127.286 148.142 160.616 1.00 6.53  0  490 GLU I C   1 
ATOM 16156 O O   . GLU I 1 442 ? 127.458 148.976 161.502 1.00 6.53  0  490 GLU I O   1 
ATOM 16157 C CB  . GLU I 1 442 ? 128.211 149.847 158.956 1.00 6.53  0  490 GLU I CB  1 
ATOM 16158 C CG  . GLU I 1 442 ? 128.534 150.137 157.484 1.00 6.53  0  490 GLU I CG  1 
ATOM 16159 C CD  . GLU I 1 442 ? 129.622 151.212 157.340 1.00 6.53  0  490 GLU I CD  1 
ATOM 16160 O OE1 . GLU I 1 442 ? 129.582 152.225 158.074 1.00 6.53  0  490 GLU I OE1 1 
ATOM 16161 O OE2 . GLU I 1 442 ? 130.530 151.042 156.496 1.00 6.53  -1 490 GLU I OE2 1 
ATOM 16162 N N   . PRO I 1 443 ? 126.875 146.904 160.916 1.00 5.16  0  491 PRO I N   1 
ATOM 16163 C CA  . PRO I 1 443 ? 126.167 146.580 162.148 1.00 5.16  0  491 PRO I CA  1 
ATOM 16164 C C   . PRO I 1 443 ? 126.999 146.633 163.431 1.00 5.16  0  491 PRO I C   1 
ATOM 16165 O O   . PRO I 1 443 ? 126.431 146.533 164.517 1.00 5.16  0  491 PRO I O   1 
ATOM 16166 C CB  . PRO I 1 443 ? 125.619 145.175 161.909 1.00 5.16  0  491 PRO I CB  1 
ATOM 16167 C CG  . PRO I 1 443 ? 126.603 144.563 160.922 1.00 5.16  0  491 PRO I CG  1 
ATOM 16168 C CD  . PRO I 1 443 ? 126.933 145.752 160.039 1.00 5.16  0  491 PRO I CD  1 
ATOM 16169 N N   . LEU I 1 444 ? 128.324 146.725 163.345 1.00 5.15  0  492 LEU I N   1 
ATOM 16170 C CA  . LEU I 1 444 ? 129.226 146.625 164.488 1.00 5.15  0  492 LEU I CA  1 
ATOM 16171 C C   . LEU I 1 444 ? 129.444 147.989 165.159 1.00 5.15  0  492 LEU I C   1 
ATOM 16172 O O   . LEU I 1 444 ? 130.477 148.631 164.976 1.00 5.15  0  492 LEU I O   1 
ATOM 16173 C CB  . LEU I 1 444 ? 130.512 145.957 163.990 1.00 5.15  0  492 LEU I CB  1 
ATOM 16174 C CG  . LEU I 1 444 ? 131.502 145.561 165.093 1.00 5.15  0  492 LEU I CG  1 
ATOM 16175 C CD1 . LEU I 1 444 ? 130.954 144.435 165.965 1.00 5.15  0  492 LEU I CD1 1 
ATOM 16176 C CD2 . LEU I 1 444 ? 132.779 145.045 164.442 1.00 5.15  0  492 LEU I CD2 1 
ATOM 16177 N N   . GLY I 1 445 ? 128.455 148.460 165.910 1.00 7.24  0  493 GLY I N   1 
ATOM 16178 C CA  . GLY I 1 445 ? 128.530 149.730 166.636 1.00 7.24  0  493 GLY I CA  1 
ATOM 16179 C C   . GLY I 1 445 ? 129.246 149.612 167.982 1.00 7.24  0  493 GLY I C   1 
ATOM 16180 O O   . GLY I 1 445 ? 129.227 148.560 168.619 1.00 7.24  0  493 GLY I O   1 
ATOM 16181 N N   . VAL I 1 446 ? 129.839 150.702 168.465 1.00 9.90  0  494 VAL I N   1 
ATOM 16182 C CA  . VAL I 1 446 ? 130.443 150.765 169.806 1.00 9.90  0  494 VAL I CA  1 
ATOM 16183 C C   . VAL I 1 446 ? 130.077 152.062 170.508 1.00 9.90  0  494 VAL I C   1 
ATOM 16184 O O   . VAL I 1 446 ? 129.842 153.078 169.859 1.00 9.90  0  494 VAL I O   1 
ATOM 16185 C CB  . VAL I 1 446 ? 131.965 150.560 169.788 1.00 9.90  0  494 VAL I CB  1 
ATOM 16186 C CG1 . VAL I 1 446 ? 132.374 149.266 169.090 1.00 9.90  0  494 VAL I CG1 1 
ATOM 16187 C CG2 . VAL I 1 446 ? 132.717 151.708 169.125 1.00 9.90  0  494 VAL I CG2 1 
ATOM 16188 N N   . ALA I 1 447 ? 130.018 152.036 171.835 1.00 15.67 0  495 ALA I N   1 
ATOM 16189 C CA  . ALA I 1 447 ? 129.576 153.166 172.648 1.00 15.67 0  495 ALA I CA  1 
ATOM 16190 C C   . ALA I 1 447 ? 130.133 153.103 174.083 1.00 15.67 0  495 ALA I C   1 
ATOM 16191 O O   . ALA I 1 447 ? 130.522 152.025 174.536 1.00 15.67 0  495 ALA I O   1 
ATOM 16192 C CB  . ALA I 1 447 ? 128.046 153.143 172.668 1.00 15.67 0  495 ALA I CB  1 
ATOM 16193 N N   . PRO I 1 448 ? 130.155 154.216 174.830 1.00 23.12 0  496 PRO I N   1 
ATOM 16194 C CA  . PRO I 1 448 ? 130.347 154.198 176.273 1.00 23.12 0  496 PRO I CA  1 
ATOM 16195 C C   . PRO I 1 448 ? 129.157 153.563 176.991 1.00 23.12 0  496 PRO I C   1 
ATOM 16196 O O   . PRO I 1 448 ? 128.015 153.717 176.569 1.00 23.12 0  496 PRO I O   1 
ATOM 16197 C CB  . PRO I 1 448 ? 130.459 155.659 176.693 1.00 23.12 0  496 PRO I CB  1 
ATOM 16198 C CG  . PRO I 1 448 ? 129.660 156.394 175.624 1.00 23.12 0  496 PRO I CG  1 
ATOM 16199 C CD  . PRO I 1 448 ? 129.919 155.568 174.374 1.00 23.12 0  496 PRO I CD  1 
ATOM 16200 N N   . THR I 1 449 ? 129.409 152.928 178.134 1.00 28.96 0  497 THR I N   1 
ATOM 16201 C CA  . THR I 1 449 ? 128.367 152.470 179.063 1.00 28.96 0  497 THR I CA  1 
ATOM 16202 C C   . THR I 1 449 ? 128.853 152.474 180.512 1.00 28.96 0  497 THR I C   1 
ATOM 16203 O O   . THR I 1 449 ? 130.056 152.440 180.784 1.00 28.96 0  497 THR I O   1 
ATOM 16204 C CB  . THR I 1 449 ? 127.830 151.088 178.662 1.00 28.96 0  497 THR I CB  1 
ATOM 16205 O OG1 . THR I 1 449 ? 126.719 150.758 179.462 1.00 28.96 0  497 THR I OG1 1 
ATOM 16206 C CG2 . THR I 1 449 ? 128.858 149.973 178.846 1.00 28.96 0  497 THR I CG2 1 
ATOM 16207 N N   . ARG I 1 450 ? 127.905 152.504 181.451 1.00 38.25 0  498 ARG I N   1 
ATOM 16208 C CA  . ARG I 1 450 ? 128.102 152.454 182.905 1.00 38.25 0  498 ARG I CA  1 
ATOM 16209 C C   . ARG I 1 450 ? 128.262 151.010 183.393 1.00 38.25 0  498 ARG I C   1 
ATOM 16210 O O   . ARG I 1 450 ? 127.507 150.540 184.231 1.00 38.25 0  498 ARG I O   1 
ATOM 16211 C CB  . ARG I 1 450 ? 126.934 153.238 183.539 1.00 38.25 0  498 ARG I CB  1 
ATOM 16212 C CG  . ARG I 1 450 ? 126.900 153.345 185.069 1.00 38.25 0  498 ARG I CG  1 
ATOM 16213 C CD  . ARG I 1 450 ? 128.260 153.614 185.718 1.00 38.25 0  498 ARG I CD  1 
ATOM 16214 N NE  . ARG I 1 450 ? 128.085 153.798 187.169 1.00 38.25 0  498 ARG I NE  1 
ATOM 16215 C CZ  . ARG I 1 450 ? 128.118 154.934 187.837 1.00 38.25 0  498 ARG I CZ  1 
ATOM 16216 N NH1 . ARG I 1 450 ? 127.774 154.977 189.087 1.00 38.25 1  498 ARG I NH1 1 
ATOM 16217 N NH2 . ARG I 1 450 ? 128.496 156.055 187.307 1.00 38.25 0  498 ARG I NH2 1 
ATOM 16218 N N   . CYS I 1 451 ? 129.227 150.287 182.837 1.00 36.58 0  499 CYS I N   1 
ATOM 16219 C CA  . CYS I 1 451 ? 129.536 148.890 183.166 1.00 36.58 0  499 CYS I CA  1 
ATOM 16220 C C   . CYS I 1 451 ? 131.028 148.603 182.969 1.00 36.58 0  499 CYS I C   1 
ATOM 16221 O O   . CYS I 1 451 ? 131.641 149.222 182.112 1.00 36.58 0  499 CYS I O   1 
ATOM 16222 C CB  . CYS I 1 451 ? 128.688 147.975 182.265 1.00 36.58 0  499 CYS I CB  1 
ATOM 16223 S SG  . CYS I 1 451 ? 129.192 146.236 182.223 1.00 36.58 0  499 CYS I SG  1 
ATOM 16224 N N   . LYS I 1 452 ? 131.585 147.606 183.665 1.00 37.41 0  500 LYS I N   1 
ATOM 16225 C CA  . LYS I 1 452 ? 132.787 146.883 183.218 1.00 37.41 0  500 LYS I CA  1 
ATOM 16226 C C   . LYS I 1 452 ? 132.615 145.375 183.421 1.00 37.41 0  500 LYS I C   1 
ATOM 16227 O O   . LYS I 1 452 ? 131.819 144.946 184.256 1.00 37.41 0  500 LYS I O   1 
ATOM 16228 C CB  . LYS I 1 452 ? 134.057 147.469 183.851 1.00 37.41 0  500 LYS I CB  1 
ATOM 16229 C CG  . LYS I 1 452 ? 134.268 147.100 185.324 1.00 37.41 0  500 LYS I CG  1 
ATOM 16230 C CD  . LYS I 1 452 ? 135.504 147.829 185.870 1.00 37.41 0  500 LYS I CD  1 
ATOM 16231 C CE  . LYS I 1 452 ? 135.844 147.427 187.313 1.00 37.41 0  500 LYS I CE  1 
ATOM 16232 N NZ  . LYS I 1 452 ? 136.501 146.098 187.402 1.00 37.41 1  500 LYS I NZ  1 
ATOM 16233 N N   . ARG I 1 453 ? 133.322 144.561 182.640 1.00 45.59 0  501 ARG I N   1 
ATOM 16234 C CA  . ARG I 1 453 ? 133.238 143.095 182.680 1.00 45.59 0  501 ARG I CA  1 
ATOM 16235 C C   . ARG I 1 453 ? 134.059 142.534 183.838 1.00 45.59 0  501 ARG I C   1 
ATOM 16236 O O   . ARG I 1 453 ? 135.137 143.046 184.139 1.00 45.59 0  501 ARG I O   1 
ATOM 16237 C CB  . ARG I 1 453 ? 133.709 142.554 181.324 1.00 45.59 0  501 ARG I CB  1 
ATOM 16238 C CG  . ARG I 1 453 ? 133.418 141.059 181.138 1.00 45.59 0  501 ARG I CG  1 
ATOM 16239 C CD  . ARG I 1 453 ? 133.713 140.596 179.705 1.00 45.59 0  501 ARG I CD  1 
ATOM 16240 N NE  . ARG I 1 453 ? 135.145 140.697 179.377 1.00 45.59 0  501 ARG I NE  1 
ATOM 16241 C CZ  . ARG I 1 453 ? 135.694 140.571 178.186 1.00 45.59 0  501 ARG I CZ  1 
ATOM 16242 N NH1 . ARG I 1 453 ? 136.987 140.587 178.076 1.00 45.59 1  501 ARG I NH1 1 
ATOM 16243 N NH2 . ARG I 1 453 ? 134.995 140.420 177.101 1.00 45.59 0  501 ARG I NH2 1 
ATOM 16244 N N   . ARG I 1 454 ? 133.588 141.466 184.477 1.00 55.80 0  502 ARG I N   1 
ATOM 16245 C CA  . ARG I 1 454 ? 134.333 140.786 185.552 1.00 55.80 0  502 ARG I CA  1 
ATOM 16246 C C   . ARG I 1 454 ? 135.575 140.073 185.007 1.00 55.80 0  502 ARG I C   1 
ATOM 16247 O O   . ARG I 1 454 ? 135.541 139.526 183.906 1.00 55.80 0  502 ARG I O   1 
ATOM 16248 C CB  . ARG I 1 454 ? 133.417 139.802 186.285 1.00 55.80 0  502 ARG I CB  1 
ATOM 16249 C CG  . ARG I 1 454 ? 132.282 140.520 187.031 1.00 55.80 0  502 ARG I CG  1 
ATOM 16250 C CD  . ARG I 1 454 ? 131.378 139.531 187.774 1.00 55.80 0  502 ARG I CD  1 
ATOM 16251 N NE  . ARG I 1 454 ? 130.688 138.619 186.839 1.00 55.80 0  502 ARG I NE  1 
ATOM 16252 C CZ  . ARG I 1 454 ? 129.399 138.344 186.775 1.00 55.80 0  502 ARG I CZ  1 
ATOM 16253 N NH1 . ARG I 1 454 ? 128.961 137.523 185.868 1.00 55.80 1  502 ARG I NH1 1 
ATOM 16254 N NH2 . ARG I 1 454 ? 128.524 138.863 187.586 1.00 55.80 0  502 ARG I NH2 1 
ATOM 16255 N N   . VAL I 1 455 ? 136.662 140.067 185.780 1.00 56.99 0  503 VAL I N   1 
ATOM 16256 C CA  . VAL I 1 455 ? 137.947 139.428 185.414 1.00 56.99 0  503 VAL I CA  1 
ATOM 16257 C C   . VAL I 1 455 ? 137.944 137.908 185.640 1.00 56.99 0  503 VAL I C   1 
ATOM 16258 O O   . VAL I 1 455 ? 138.610 137.173 184.908 1.00 56.99 0  503 VAL I O   1 
ATOM 16259 C CB  . VAL I 1 455 ? 139.099 140.097 186.191 1.00 56.99 0  503 VAL I CB  1 
ATOM 16260 C CG1 . VAL I 1 455 ? 140.449 139.392 186.038 1.00 56.99 0  503 VAL I CG1 1 
ATOM 16261 C CG2 . VAL I 1 455 ? 139.285 141.539 185.706 1.00 56.99 0  503 VAL I CG2 1 
ATOM 16262 N N   . VAL I 1 456 ? 137.197 137.430 186.641 1.00 63.80 0  504 VAL I N   1 
ATOM 16263 C CA  . VAL I 1 456 ? 137.055 136.003 187.003 1.00 63.80 0  504 VAL I CA  1 
ATOM 16264 C C   . VAL I 1 456 ? 136.313 135.178 185.950 1.00 63.80 0  504 VAL I C   1 
ATOM 16265 O O   . VAL I 1 456 ? 136.799 134.071 185.635 1.00 63.80 0  504 VAL I O   1 
ATOM 16266 C CB  . VAL I 1 456 ? 136.468 135.875 188.420 1.00 63.80 0  504 VAL I CB  1 
ATOM 16267 C CG1 . VAL I 1 456 ? 135.082 136.510 188.583 1.00 63.80 0  504 VAL I CG1 1 
ATOM 16268 C CG2 . VAL I 1 456 ? 136.394 134.413 188.865 1.00 63.80 0  504 VAL I CG2 1 
ATOM 16269 O OXT . VAL I 1 456 ? 135.274 135.629 185.425 1.00 63.80 -1 504 VAL I OXT 1 
ATOM 16270 N N   . VAL J 2 1   ? 108.090 138.361 165.803 1.00 37.50 0  518 VAL J N   1 
ATOM 16271 C CA  . VAL J 2 1   ? 107.738 139.651 165.147 1.00 37.50 0  518 VAL J CA  1 
ATOM 16272 C C   . VAL J 2 1   ? 108.799 140.019 164.109 1.00 37.50 0  518 VAL J C   1 
ATOM 16273 O O   . VAL J 2 1   ? 109.991 139.924 164.399 1.00 37.50 0  518 VAL J O   1 
ATOM 16274 C CB  . VAL J 2 1   ? 107.539 140.794 166.171 1.00 37.50 0  518 VAL J CB  1 
ATOM 16275 C CG1 . VAL J 2 1   ? 107.183 142.134 165.506 1.00 37.50 0  518 VAL J CG1 1 
ATOM 16276 C CG2 . VAL J 2 1   ? 106.408 140.468 167.161 1.00 37.50 0  518 VAL J CG2 1 
ATOM 16277 N N   . PHE J 2 2   ? 108.392 140.446 162.906 1.00 34.51 0  519 PHE J N   1 
ATOM 16278 C CA  . PHE J 2 2   ? 109.293 140.892 161.829 1.00 34.51 0  519 PHE J CA  1 
ATOM 16279 C C   . PHE J 2 2   ? 109.151 142.399 161.570 1.00 34.51 0  519 PHE J C   1 
ATOM 16280 O O   . PHE J 2 2   ? 108.067 142.870 161.227 1.00 34.51 0  519 PHE J O   1 
ATOM 16281 C CB  . PHE J 2 2   ? 108.999 140.081 160.558 1.00 34.51 0  519 PHE J CB  1 
ATOM 16282 C CG  . PHE J 2 2   ? 109.915 140.379 159.383 1.00 34.51 0  519 PHE J CG  1 
ATOM 16283 C CD1 . PHE J 2 2   ? 109.633 141.446 158.506 1.00 34.51 0  519 PHE J CD1 1 
ATOM 16284 C CD2 . PHE J 2 2   ? 111.026 139.553 159.135 1.00 34.51 0  519 PHE J CD2 1 
ATOM 16285 C CE1 . PHE J 2 2   ? 110.454 141.681 157.389 1.00 34.51 0  519 PHE J CE1 1 
ATOM 16286 C CE2 . PHE J 2 2   ? 111.842 139.783 158.013 1.00 34.51 0  519 PHE J CE2 1 
ATOM 16287 C CZ  . PHE J 2 2   ? 111.558 140.847 157.140 1.00 34.51 0  519 PHE J CZ  1 
ATOM 16288 N N   . LEU J 2 3   ? 110.253 143.146 161.689 1.00 34.87 0  520 LEU J N   1 
ATOM 16289 C CA  . LEU J 2 3   ? 110.322 144.588 161.405 1.00 34.87 0  520 LEU J CA  1 
ATOM 16290 C C   . LEU J 2 3   ? 111.254 144.917 160.223 1.00 34.87 0  520 LEU J C   1 
ATOM 16291 O O   . LEU J 2 3   ? 111.576 146.079 159.992 1.00 34.87 0  520 LEU J O   1 
ATOM 16292 C CB  . LEU J 2 3   ? 110.707 145.357 162.685 1.00 34.87 0  520 LEU J CB  1 
ATOM 16293 C CG  . LEU J 2 3   ? 109.757 145.172 163.883 1.00 34.87 0  520 LEU J CG  1 
ATOM 16294 C CD1 . LEU J 2 3   ? 110.289 145.948 165.086 1.00 34.87 0  520 LEU J CD1 1 
ATOM 16295 C CD2 . LEU J 2 3   ? 108.347 145.683 163.596 1.00 34.87 0  520 LEU J CD2 1 
ATOM 16296 N N   . GLY J 2 4   ? 111.690 143.903 159.472 1.00 33.12 0  521 GLY J N   1 
ATOM 16297 C CA  . GLY J 2 4   ? 112.630 144.050 158.361 1.00 33.12 0  521 GLY J CA  1 
ATOM 16298 C C   . GLY J 2 4   ? 114.016 144.549 158.774 1.00 33.12 0  521 GLY J C   1 
ATOM 16299 O O   . GLY J 2 4   ? 114.293 144.833 159.943 1.00 33.12 0  521 GLY J O   1 
ATOM 16300 N N   . PHE J 2 5   ? 114.905 144.671 157.789 1.00 30.12 0  522 PHE J N   1 
ATOM 16301 C CA  . PHE J 2 5   ? 116.154 145.399 157.979 1.00 30.12 0  522 PHE J CA  1 
ATOM 16302 C C   . PHE J 2 5   ? 115.856 146.812 158.473 1.00 30.12 0  522 PHE J C   1 
ATOM 16303 O O   . PHE J 2 5   ? 114.952 147.472 157.963 1.00 30.12 0  522 PHE J O   1 
ATOM 16304 C CB  . PHE J 2 5   ? 116.915 145.496 156.663 1.00 30.12 0  522 PHE J CB  1 
ATOM 16305 C CG  . PHE J 2 5   ? 117.437 144.184 156.135 1.00 30.12 0  522 PHE J CG  1 
ATOM 16306 C CD1 . PHE J 2 5   ? 118.625 143.647 156.660 1.00 30.12 0  522 PHE J CD1 1 
ATOM 16307 C CD2 . PHE J 2 5   ? 116.783 143.537 155.073 1.00 30.12 0  522 PHE J CD2 1 
ATOM 16308 C CE1 . PHE J 2 5   ? 119.196 142.502 156.079 1.00 30.12 0  522 PHE J CE1 1 
ATOM 16309 C CE2 . PHE J 2 5   ? 117.344 142.378 154.505 1.00 30.12 0  522 PHE J CE2 1 
ATOM 16310 C CZ  . PHE J 2 5   ? 118.562 141.876 154.991 1.00 30.12 0  522 PHE J CZ  1 
ATOM 16311 N N   . LEU J 2 6   ? 116.649 147.296 159.426 1.00 29.37 0  523 LEU J N   1 
ATOM 16312 C CA  . LEU J 2 6   ? 116.577 148.674 159.903 1.00 29.37 0  523 LEU J CA  1 
ATOM 16313 C C   . LEU J 2 6   ? 115.192 149.048 160.455 1.00 29.37 0  523 LEU J C   1 
ATOM 16314 O O   . LEU J 2 6   ? 114.774 150.190 160.330 1.00 29.37 0  523 LEU J O   1 
ATOM 16315 C CB  . LEU J 2 6   ? 117.072 149.627 158.797 1.00 29.37 0  523 LEU J CB  1 
ATOM 16316 C CG  . LEU J 2 6   ? 118.437 149.259 158.192 1.00 29.37 0  523 LEU J CG  1 
ATOM 16317 C CD1 . LEU J 2 6   ? 118.689 150.106 156.951 1.00 29.37 0  523 LEU J CD1 1 
ATOM 16318 C CD2 . LEU J 2 6   ? 119.546 149.469 159.222 1.00 29.37 0  523 LEU J CD2 1 
ATOM 16319 N N   . GLY J 2 7   ? 114.475 148.106 161.076 1.00 32.39 0  524 GLY J N   1 
ATOM 16320 C CA  . GLY J 2 7   ? 113.113 148.336 161.566 1.00 32.39 0  524 GLY J CA  1 
ATOM 16321 C C   . GLY J 2 7   ? 112.964 149.603 162.420 1.00 32.39 0  524 GLY J C   1 
ATOM 16322 O O   . GLY J 2 7   ? 112.048 150.390 162.203 1.00 32.39 0  524 GLY J O   1 
ATOM 16323 N N   . ALA J 2 8   ? 113.900 149.841 163.337 1.00 33.80 0  525 ALA J N   1 
ATOM 16324 C CA  . ALA J 2 8   ? 114.105 151.133 163.987 1.00 33.80 0  525 ALA J CA  1 
ATOM 16325 C C   . ALA J 2 8   ? 115.496 151.151 164.643 1.00 33.80 0  525 ALA J C   1 
ATOM 16326 O O   . ALA J 2 8   ? 115.707 150.417 165.605 1.00 33.80 0  525 ALA J O   1 
ATOM 16327 C CB  . ALA J 2 8   ? 113.017 151.344 165.050 1.00 33.80 0  525 ALA J CB  1 
ATOM 16328 N N   . ALA J 2 9   ? 116.519 151.890 164.200 1.00 32.36 0  526 ALA J N   1 
ATOM 16329 C CA  . ALA J 2 9   ? 116.612 152.972 163.217 1.00 32.36 0  526 ALA J CA  1 
ATOM 16330 C C   . ALA J 2 9   ? 115.788 154.205 163.581 1.00 32.36 0  526 ALA J C   1 
ATOM 16331 O O   . ALA J 2 9   ? 114.630 154.087 163.964 1.00 32.36 0  526 ALA J O   1 
ATOM 16332 C CB  . ALA J 2 9   ? 116.356 152.477 161.795 1.00 32.36 0  526 ALA J CB  1 
ATOM 16333 N N   . GLY J 2 10  ? 116.385 155.387 163.460 1.00 34.73 0  527 GLY J N   1 
ATOM 16334 C CA  . GLY J 2 10  ? 115.750 156.671 163.768 1.00 34.73 0  527 GLY J CA  1 
ATOM 16335 C C   . GLY J 2 10  ? 115.508 156.894 165.262 1.00 34.73 0  527 GLY J C   1 
ATOM 16336 O O   . GLY J 2 10  ? 116.065 157.821 165.848 1.00 34.73 0  527 GLY J O   1 
ATOM 16337 N N   . SER J 2 11  ? 114.706 156.032 165.884 1.00 37.25 0  528 SER J N   1 
ATOM 16338 C CA  . SER J 2 11  ? 114.403 156.013 167.315 1.00 37.25 0  528 SER J CA  1 
ATOM 16339 C C   . SER J 2 11  ? 115.657 155.971 168.180 1.00 37.25 0  528 SER J C   1 
ATOM 16340 O O   . SER J 2 11  ? 116.743 155.629 167.721 1.00 37.25 0  528 SER J O   1 
ATOM 16341 C CB  . SER J 2 11  ? 113.539 154.795 167.645 1.00 37.25 0  528 SER J CB  1 
ATOM 16342 O OG  . SER J 2 11  ? 112.331 154.842 166.912 1.00 37.25 0  528 SER J OG  1 
ATOM 16343 N N   . THR J 2 12  ? 115.506 156.305 169.458 1.00 41.54 0  529 THR J N   1 
ATOM 16344 C CA  . THR J 2 12  ? 116.617 156.379 170.413 1.00 41.54 0  529 THR J CA  1 
ATOM 16345 C C   . THR J 2 12  ? 117.239 155.007 170.715 1.00 41.54 0  529 THR J C   1 
ATOM 16346 O O   . THR J 2 12  ? 116.808 153.988 170.181 1.00 41.54 0  529 THR J O   1 
ATOM 16347 C CB  . THR J 2 12  ? 116.190 157.113 171.676 1.00 41.54 0  529 THR J CB  1 
ATOM 16348 O OG1 . THR J 2 12  ? 115.276 156.349 172.407 1.00 41.54 0  529 THR J OG1 1 
ATOM 16349 C CG2 . THR J 2 12  ? 115.572 158.479 171.365 1.00 41.54 0  529 THR J CG2 1 
ATOM 16350 N N   . MET J 2 13  ? 118.302 154.925 171.516 1.00 41.60 0  530 MET J N   1 
ATOM 16351 C CA  . MET J 2 13  ? 119.041 153.666 171.653 1.00 41.60 0  530 MET J CA  1 
ATOM 16352 C C   . MET J 2 13  ? 118.324 152.571 172.445 1.00 41.60 0  530 MET J C   1 
ATOM 16353 O O   . MET J 2 13  ? 118.721 151.416 172.326 1.00 41.60 0  530 MET J O   1 
ATOM 16354 C CB  . MET J 2 13  ? 120.436 153.890 172.233 1.00 41.60 0  530 MET J CB  1 
ATOM 16355 C CG  . MET J 2 13  ? 121.261 154.792 171.317 1.00 41.60 0  530 MET J CG  1 
ATOM 16356 S SD  . MET J 2 13  ? 123.048 154.621 171.499 1.00 41.60 0  530 MET J SD  1 
ATOM 16357 C CE  . MET J 2 13  ? 123.609 155.664 170.128 1.00 41.60 0  530 MET J CE  1 
ATOM 16358 N N   . GLY J 2 14  ? 117.279 152.852 173.222 1.00 39.79 0  531 GLY J N   1 
ATOM 16359 C CA  . GLY J 2 14  ? 116.662 151.830 174.078 1.00 39.79 0  531 GLY J CA  1 
ATOM 16360 C C   . GLY J 2 14  ? 115.183 152.023 174.425 1.00 39.79 0  531 GLY J C   1 
ATOM 16361 O O   . GLY J 2 14  ? 114.871 152.332 175.573 1.00 39.79 0  531 GLY J O   1 
ATOM 16362 N N   . ALA J 2 15  ? 114.217 151.818 173.528 1.00 38.31 0  532 ALA J N   1 
ATOM 16363 C CA  . ALA J 2 15  ? 114.276 151.753 172.065 1.00 38.31 0  532 ALA J CA  1 
ATOM 16364 C C   . ALA J 2 15  ? 115.313 150.794 171.429 1.00 38.31 0  532 ALA J C   1 
ATOM 16365 O O   . ALA J 2 15  ? 115.407 149.641 171.837 1.00 38.31 0  532 ALA J O   1 
ATOM 16366 C CB  . ALA J 2 15  ? 114.247 153.195 171.549 1.00 38.31 0  532 ALA J CB  1 
ATOM 16367 N N   . ALA J 2 16  ? 116.052 151.220 170.398 1.00 35.67 0  533 ALA J N   1 
ATOM 16368 C CA  . ALA J 2 16  ? 116.603 150.362 169.336 1.00 35.67 0  533 ALA J CA  1 
ATOM 16369 C C   . ALA J 2 16  ? 117.307 149.071 169.786 1.00 35.67 0  533 ALA J C   1 
ATOM 16370 O O   . ALA J 2 16  ? 117.066 148.003 169.220 1.00 35.67 0  533 ALA J O   1 
ATOM 16371 C CB  . ALA J 2 16  ? 117.551 151.220 168.491 1.00 35.67 0  533 ALA J CB  1 
ATOM 16372 N N   . SER J 2 17  ? 118.134 149.133 170.825 1.00 33.70 0  534 SER J N   1 
ATOM 16373 C CA  . SER J 2 17  ? 118.873 147.985 171.363 1.00 33.70 0  534 SER J CA  1 
ATOM 16374 C C   . SER J 2 17  ? 117.980 146.806 171.761 1.00 33.70 0  534 SER J C   1 
ATOM 16375 O O   . SER J 2 17  ? 118.413 145.662 171.681 1.00 33.70 0  534 SER J O   1 
ATOM 16376 C CB  . SER J 2 17  ? 119.721 148.411 172.562 1.00 33.70 0  534 SER J CB  1 
ATOM 16377 O OG  . SER J 2 17  ? 118.917 149.028 173.548 1.00 33.70 0  534 SER J OG  1 
ATOM 16378 N N   . MET J 2 18  ? 116.707 147.035 172.086 1.00 33.77 0  535 MET J N   1 
ATOM 16379 C CA  . MET J 2 18  ? 115.749 145.966 172.382 1.00 33.77 0  535 MET J CA  1 
ATOM 16380 C C   . MET J 2 18  ? 115.378 145.110 171.151 1.00 33.77 0  535 MET J C   1 
ATOM 16381 O O   . MET J 2 18  ? 114.673 144.116 171.297 1.00 33.77 0  535 MET J O   1 
ATOM 16382 C CB  . MET J 2 18  ? 114.485 146.558 173.027 1.00 33.77 0  535 MET J CB  1 
ATOM 16383 C CG  . MET J 2 18  ? 114.748 147.465 174.241 1.00 33.77 0  535 MET J CG  1 
ATOM 16384 S SD  . MET J 2 18  ? 115.657 146.741 175.629 1.00 33.77 0  535 MET J SD  1 
ATOM 16385 C CE  . MET J 2 18  ? 114.430 145.564 176.250 1.00 33.77 0  535 MET J CE  1 
ATOM 16386 N N   . THR J 2 19  ? 115.823 145.475 169.941 1.00 31.49 0  536 THR J N   1 
ATOM 16387 C CA  . THR J 2 19  ? 115.420 144.839 168.662 1.00 31.49 0  536 THR J CA  1 
ATOM 16388 C C   . THR J 2 19  ? 116.557 144.144 167.903 1.00 31.49 0  536 THR J C   1 
ATOM 16389 O O   . THR J 2 19  ? 116.362 143.649 166.790 1.00 31.49 0  536 THR J O   1 
ATOM 16390 C CB  . THR J 2 19  ? 114.754 145.849 167.720 1.00 31.49 0  536 THR J CB  1 
ATOM 16391 O OG1 . THR J 2 19  ? 115.712 146.735 167.187 1.00 31.49 0  536 THR J OG1 1 
ATOM 16392 C CG2 . THR J 2 19  ? 113.660 146.671 168.396 1.00 31.49 0  536 THR J CG2 1 
ATOM 16393 N N   . LEU J 2 20  ? 117.759 144.100 168.475 1.00 27.75 0  537 LEU J N   1 
ATOM 16394 C CA  . LEU J 2 20  ? 118.965 143.730 167.737 1.00 27.75 0  537 LEU J CA  1 
ATOM 16395 C C   . LEU J 2 20  ? 118.921 142.315 167.161 1.00 27.75 0  537 LEU J C   1 
ATOM 16396 O O   . LEU J 2 20  ? 119.463 142.093 166.086 1.00 27.75 0  537 LEU J O   1 
ATOM 16397 C CB  . LEU J 2 20  ? 120.185 143.922 168.642 1.00 27.75 0  537 LEU J CB  1 
ATOM 16398 C CG  . LEU J 2 20  ? 120.406 145.388 169.046 1.00 27.75 0  537 LEU J CG  1 
ATOM 16399 C CD1 . LEU J 2 20  ? 121.414 145.470 170.186 1.00 27.75 0  537 LEU J CD1 1 
ATOM 16400 C CD2 . LEU J 2 20  ? 120.918 146.248 167.896 1.00 27.75 0  537 LEU J CD2 1 
ATOM 16401 N N   . THR J 2 21  ? 118.241 141.365 167.801 1.00 27.03 0  538 THR J N   1 
ATOM 16402 C CA  . THR J 2 21  ? 118.158 139.987 167.289 1.00 27.03 0  538 THR J CA  1 
ATOM 16403 C C   . THR J 2 21  ? 117.535 139.923 165.899 1.00 27.03 0  538 THR J C   1 
ATOM 16404 O O   . THR J 2 21  ? 118.147 139.382 164.982 1.00 27.03 0  538 THR J O   1 
ATOM 16405 C CB  . THR J 2 21  ? 117.410 139.054 168.252 1.00 27.03 0  538 THR J CB  1 
ATOM 16406 O OG1 . THR J 2 21  ? 116.183 139.603 168.663 1.00 27.03 0  538 THR J OG1 1 
ATOM 16407 C CG2 . THR J 2 21  ? 118.200 138.758 169.522 1.00 27.03 0  538 THR J CG2 1 
ATOM 16408 N N   . VAL J 2 22  ? 116.376 140.542 165.690 1.00 28.88 0  539 VAL J N   1 
ATOM 16409 C CA  . VAL J 2 22  ? 115.737 140.597 164.365 1.00 28.88 0  539 VAL J CA  1 
ATOM 16410 C C   . VAL J 2 22  ? 116.623 141.357 163.385 1.00 28.88 0  539 VAL J C   1 
ATOM 16411 O O   . VAL J 2 22  ? 116.821 140.934 162.246 1.00 28.88 0  539 VAL J O   1 
ATOM 16412 C CB  . VAL J 2 22  ? 114.349 141.262 164.447 1.00 28.88 0  539 VAL J CB  1 
ATOM 16413 C CG1 . VAL J 2 22  ? 113.659 141.293 163.078 1.00 28.88 0  539 VAL J CG1 1 
ATOM 16414 C CG2 . VAL J 2 22  ? 113.421 140.527 165.420 1.00 28.88 0  539 VAL J CG2 1 
ATOM 16415 N N   . GLN J 2 23  ? 117.216 142.450 163.854 1.00 28.20 0  540 GLN J N   1 
ATOM 16416 C CA  . GLN J 2 23  ? 118.105 143.290 163.060 1.00 28.20 0  540 GLN J CA  1 
ATOM 16417 C C   . GLN J 2 23  ? 119.322 142.503 162.535 1.00 28.20 0  540 GLN J C   1 
ATOM 16418 O O   . GLN J 2 23  ? 119.762 142.717 161.410 1.00 28.20 0  540 GLN J O   1 
ATOM 16419 C CB  . GLN J 2 23  ? 118.526 144.481 163.941 1.00 28.20 0  540 GLN J CB  1 
ATOM 16420 C CG  . GLN J 2 23  ? 118.431 145.825 163.218 1.00 28.20 0  540 GLN J CG  1 
ATOM 16421 C CD  . GLN J 2 23  ? 119.216 145.847 161.924 1.00 28.20 0  540 GLN J CD  1 
ATOM 16422 O OE1 . GLN J 2 23  ? 118.655 145.814 160.841 1.00 28.20 0  540 GLN J OE1 1 
ATOM 16423 N NE2 . GLN J 2 23  ? 120.521 145.901 161.989 1.00 28.20 0  540 GLN J NE2 1 
ATOM 16424 N N   . ALA J 2 24  ? 119.836 141.553 163.318 1.00 25.05 0  541 ALA J N   1 
ATOM 16425 C CA  . ALA J 2 24  ? 120.941 140.689 162.928 1.00 25.05 0  541 ALA J CA  1 
ATOM 16426 C C   . ALA J 2 24  ? 120.504 139.494 162.069 1.00 25.05 0  541 ALA J C   1 
ATOM 16427 O O   . ALA J 2 24  ? 121.198 139.154 161.114 1.00 25.05 0  541 ALA J O   1 
ATOM 16428 C CB  . ALA J 2 24  ? 121.643 140.221 164.205 1.00 25.05 0  541 ALA J CB  1 
ATOM 16429 N N   . ARG J 2 25  ? 119.372 138.836 162.369 1.00 26.74 0  542 ARG J N   1 
ATOM 16430 C CA  . ARG J 2 25  ? 118.962 137.597 161.664 1.00 26.74 0  542 ARG J CA  1 
ATOM 16431 C C   . ARG J 2 25  ? 118.757 137.786 160.165 1.00 26.74 0  542 ARG J C   1 
ATOM 16432 O O   . ARG J 2 25  ? 118.981 136.863 159.391 1.00 26.74 0  542 ARG J O   1 
ATOM 16433 C CB  . ARG J 2 25  ? 117.678 136.993 162.265 1.00 26.74 0  542 ARG J CB  1 
ATOM 16434 C CG  . ARG J 2 25  ? 117.944 136.168 163.533 1.00 26.74 0  542 ARG J CG  1 
ATOM 16435 C CD  . ARG J 2 25  ? 116.852 135.123 163.810 1.00 26.74 0  542 ARG J CD  1 
ATOM 16436 N NE  . ARG J 2 25  ? 115.571 135.721 164.226 1.00 26.74 0  542 ARG J NE  1 
ATOM 16437 C CZ  . ARG J 2 25  ? 114.524 136.016 163.485 1.00 26.74 0  542 ARG J CZ  1 
ATOM 16438 N NH1 . ARG J 2 25  ? 113.474 136.486 164.078 1.00 26.74 1  542 ARG J NH1 1 
ATOM 16439 N NH2 . ARG J 2 25  ? 114.487 135.857 162.195 1.00 26.74 0  542 ARG J NH2 1 
ATOM 16440 N N   . ASN J 2 26  ? 118.360 138.981 159.744 1.00 27.91 0  543 ASN J N   1 
ATOM 16441 C CA  . ASN J 2 26  ? 118.145 139.283 158.331 1.00 27.91 0  543 ASN J CA  1 
ATOM 16442 C C   . ASN J 2 26  ? 119.443 139.328 157.506 1.00 27.91 0  543 ASN J C   1 
ATOM 16443 O O   . ASN J 2 26  ? 119.388 139.255 156.285 1.00 27.91 0  543 ASN J O   1 
ATOM 16444 C CB  . ASN J 2 26  ? 117.330 140.579 158.231 1.00 27.91 0  543 ASN J CB  1 
ATOM 16445 C CG  . ASN J 2 26  ? 115.868 140.334 158.549 1.00 27.91 0  543 ASN J CG  1 
ATOM 16446 O OD1 . ASN J 2 26  ? 115.118 139.858 157.713 1.00 27.91 0  543 ASN J OD1 1 
ATOM 16447 N ND2 . ASN J 2 26  ? 115.414 140.612 159.749 1.00 27.91 0  543 ASN J ND2 1 
ATOM 16448 N N   . LEU J 2 27  ? 120.616 139.398 158.135 1.00 22.65 0  544 LEU J N   1 
ATOM 16449 C CA  . LEU J 2 27  ? 121.904 139.603 157.468 1.00 22.65 0  544 LEU J CA  1 
ATOM 16450 C C   . LEU J 2 27  ? 122.370 138.468 156.523 1.00 22.65 0  544 LEU J C   1 
ATOM 16451 O O   . LEU J 2 27  ? 123.339 138.660 155.800 1.00 22.65 0  544 LEU J O   1 
ATOM 16452 C CB  . LEU J 2 27  ? 122.913 139.929 158.580 1.00 22.65 0  544 LEU J CB  1 
ATOM 16453 C CG  . LEU J 2 27  ? 124.327 140.335 158.147 1.00 22.65 0  544 LEU J CG  1 
ATOM 16454 C CD1 . LEU J 2 27  ? 124.324 141.515 157.187 1.00 22.65 0  544 LEU J CD1 1 
ATOM 16455 C CD2 . LEU J 2 27  ? 125.106 140.746 159.389 1.00 22.65 0  544 LEU J CD2 1 
ATOM 16456 N N   . LEU J 2 28  ? 121.692 137.315 156.469 1.00 20.74 0  545 LEU J N   1 
ATOM 16457 C CA  . LEU J 2 28  ? 121.957 136.222 155.517 1.00 20.74 0  545 LEU J CA  1 
ATOM 16458 C C   . LEU J 2 28  ? 120.645 135.607 154.986 1.00 20.74 0  545 LEU J C   1 
ATOM 16459 O O   . LEU J 2 28  ? 120.267 134.495 155.352 1.00 20.74 0  545 LEU J O   1 
ATOM 16460 C CB  . LEU J 2 28  ? 122.867 135.150 156.144 1.00 20.74 0  545 LEU J CB  1 
ATOM 16461 C CG  . LEU J 2 28  ? 124.266 135.634 156.544 1.00 20.74 0  545 LEU J CG  1 
ATOM 16462 C CD1 . LEU J 2 28  ? 124.327 136.016 158.020 1.00 20.74 0  545 LEU J CD1 1 
ATOM 16463 C CD2 . LEU J 2 28  ? 125.287 134.521 156.337 1.00 20.74 0  545 LEU J CD2 1 
ATOM 16464 N N   . SER J 2 29  ? 119.882 136.348 154.180 1.00 25.19 0  546 SER J N   1 
ATOM 16465 C CA  . SER J 2 29  ? 118.578 135.935 153.618 1.00 25.19 0  546 SER J CA  1 
ATOM 16466 C C   . SER J 2 29  ? 118.175 136.782 152.398 1.00 25.19 0  546 SER J C   1 
ATOM 16467 O O   . SER J 2 29  ? 118.788 137.813 152.122 1.00 25.19 0  546 SER J O   1 
ATOM 16468 C CB  . SER J 2 29  ? 117.489 136.031 154.697 1.00 25.19 0  546 SER J CB  1 
ATOM 16469 O OG  . SER J 2 29  ? 117.627 134.956 155.607 1.00 25.19 0  546 SER J OG  1 
ATOM 16470 N N   . GLY J 2 30  ? 117.153 136.346 151.653 1.00 28.07 0  547 GLY J N   1 
ATOM 16471 C CA  . GLY J 2 30  ? 116.682 136.998 150.420 1.00 28.07 0  547 GLY J CA  1 
ATOM 16472 C C   . GLY J 2 30  ? 117.235 136.342 149.152 1.00 28.07 0  547 GLY J C   1 
ATOM 16473 O O   . GLY J 2 30  ? 117.890 136.988 148.336 1.00 28.07 0  547 GLY J O   1 
ATOM 16474 N N   . THR J 2 31  ? 117.053 135.027 149.014 1.00 29.48 0  548 THR J N   1 
ATOM 16475 C CA  . THR J 2 31  ? 117.566 134.192 147.908 1.00 29.48 0  548 THR J CA  1 
ATOM 16476 C C   . THR J 2 31  ? 116.749 132.905 147.763 1.00 29.48 0  548 THR J C   1 
ATOM 16477 O O   . THR J 2 31  ? 116.199 132.385 148.744 1.00 29.48 0  548 THR J O   1 
ATOM 16478 C CB  . THR J 2 31  ? 119.054 133.865 148.135 1.00 29.48 0  548 THR J CB  1 
ATOM 16479 O OG1 . THR J 2 31  ? 119.826 135.030 147.940 1.00 29.48 0  548 THR J OG1 1 
ATOM 16480 C CG2 . THR J 2 31  ? 119.627 132.826 147.175 1.00 29.48 0  548 THR J CG2 1 
ATOM 16481 N N   . VAL J 2 32  ? 126.580 133.784 130.846 1.00 31.81 0  570 VAL J N   1 
ATOM 16482 C CA  . VAL J 2 32  ? 127.431 133.462 132.003 1.00 31.81 0  570 VAL J CA  1 
ATOM 16483 C C   . VAL J 2 32  ? 127.232 134.414 133.187 1.00 31.81 0  570 VAL J C   1 
ATOM 16484 O O   . VAL J 2 32  ? 127.799 134.207 134.259 1.00 31.81 0  570 VAL J O   1 
ATOM 16485 C CB  . VAL J 2 32  ? 128.922 133.411 131.610 1.00 31.81 0  570 VAL J CB  1 
ATOM 16486 C CG1 . VAL J 2 32  ? 129.164 132.401 130.484 1.00 31.81 0  570 VAL J CG1 1 
ATOM 16487 C CG2 . VAL J 2 32  ? 129.480 134.775 131.184 1.00 31.81 0  570 VAL J CG2 1 
ATOM 16488 N N   . TRP J 2 33  ? 126.415 135.456 133.019 1.00 31.83 0  571 TRP J N   1 
ATOM 16489 C CA  . TRP J 2 33  ? 126.246 136.553 133.981 1.00 31.83 0  571 TRP J CA  1 
ATOM 16490 C C   . TRP J 2 33  ? 125.732 136.119 135.364 1.00 31.83 0  571 TRP J C   1 
ATOM 16491 O O   . TRP J 2 33  ? 125.943 136.843 136.336 1.00 31.83 0  571 TRP J O   1 
ATOM 16492 C CB  . TRP J 2 33  ? 125.338 137.618 133.364 1.00 31.83 0  571 TRP J CB  1 
ATOM 16493 C CG  . TRP J 2 33  ? 123.891 137.253 133.228 1.00 31.83 0  571 TRP J CG  1 
ATOM 16494 C CD1 . TRP J 2 33  ? 123.351 136.568 132.196 1.00 31.83 0  571 TRP J CD1 1 
ATOM 16495 C CD2 . TRP J 2 33  ? 122.789 137.516 134.152 1.00 31.83 0  571 TRP J CD2 1 
ATOM 16496 N NE1 . TRP J 2 33  ? 121.998 136.402 132.409 1.00 31.83 0  571 TRP J NE1 1 
ATOM 16497 C CE2 . TRP J 2 33  ? 121.589 136.992 133.585 1.00 31.83 0  571 TRP J CE2 1 
ATOM 16498 C CE3 . TRP J 2 33  ? 122.677 138.160 135.403 1.00 31.83 0  571 TRP J CE3 1 
ATOM 16499 C CZ2 . TRP J 2 33  ? 120.340 137.124 134.208 1.00 31.83 0  571 TRP J CZ2 1 
ATOM 16500 C CZ3 . TRP J 2 33  ? 121.428 138.289 136.043 1.00 31.83 0  571 TRP J CZ3 1 
ATOM 16501 C CH2 . TRP J 2 33  ? 120.261 137.781 135.446 1.00 31.83 0  571 TRP J CH2 1 
ATOM 16502 N N   . GLY J 2 34  ? 125.162 134.916 135.502 1.00 27.80 0  572 GLY J N   1 
ATOM 16503 C CA  . GLY J 2 34  ? 124.807 134.311 136.794 1.00 27.80 0  572 GLY J CA  1 
ATOM 16504 C C   . GLY J 2 34  ? 125.965 134.247 137.800 1.00 27.80 0  572 GLY J C   1 
ATOM 16505 O O   . GLY J 2 34  ? 125.724 134.232 139.006 1.00 27.80 0  572 GLY J O   1 
ATOM 16506 N N   . ILE J 2 35  ? 127.220 134.334 137.338 1.00 26.66 0  573 ILE J N   1 
ATOM 16507 C CA  . ILE J 2 35  ? 128.407 134.528 138.183 1.00 26.66 0  573 ILE J CA  1 
ATOM 16508 C C   . ILE J 2 35  ? 128.249 135.695 139.170 1.00 26.66 0  573 ILE J C   1 
ATOM 16509 O O   . ILE J 2 35  ? 128.661 135.584 140.324 1.00 26.66 0  573 ILE J O   1 
ATOM 16510 C CB  . ILE J 2 35  ? 129.648 134.709 137.281 1.00 26.66 0  573 ILE J CB  1 
ATOM 16511 C CG1 . ILE J 2 35  ? 130.980 134.642 138.048 1.00 26.66 0  573 ILE J CG1 1 
ATOM 16512 C CG2 . ILE J 2 35  ? 129.632 136.041 136.513 1.00 26.66 0  573 ILE J CG2 1 
ATOM 16513 C CD1 . ILE J 2 35  ? 131.314 133.226 138.513 1.00 26.66 0  573 ILE J CD1 1 
ATOM 16514 N N   . LYS J 2 36  ? 127.577 136.783 138.770 1.00 26.29 0  574 LYS J N   1 
ATOM 16515 C CA  . LYS J 2 36  ? 127.330 137.958 139.618 1.00 26.29 0  574 LYS J CA  1 
ATOM 16516 C C   . LYS J 2 36  ? 126.563 137.606 140.887 1.00 26.29 0  574 LYS J C   1 
ATOM 16517 O O   . LYS J 2 36  ? 126.888 138.115 141.955 1.00 26.29 0  574 LYS J O   1 
ATOM 16518 C CB  . LYS J 2 36  ? 126.539 139.005 138.822 1.00 26.29 0  574 LYS J CB  1 
ATOM 16519 C CG  . LYS J 2 36  ? 127.348 139.692 137.717 1.00 26.29 0  574 LYS J CG  1 
ATOM 16520 C CD  . LYS J 2 36  ? 128.417 140.641 138.277 1.00 26.29 0  574 LYS J CD  1 
ATOM 16521 C CE  . LYS J 2 36  ? 129.036 141.449 137.132 1.00 26.29 0  574 LYS J CE  1 
ATOM 16522 N NZ  . LYS J 2 36  ? 130.015 142.446 137.631 1.00 26.29 1  574 LYS J NZ  1 
ATOM 16523 N N   . GLN J 2 37  ? 125.589 136.704 140.799 1.00 23.73 0  575 GLN J N   1 
ATOM 16524 C CA  . GLN J 2 37  ? 124.801 136.283 141.953 1.00 23.73 0  575 GLN J CA  1 
ATOM 16525 C C   . GLN J 2 37  ? 125.669 135.554 142.991 1.00 23.73 0  575 GLN J C   1 
ATOM 16526 O O   . GLN J 2 37  ? 125.610 135.887 144.175 1.00 23.73 0  575 GLN J O   1 
ATOM 16527 C CB  . GLN J 2 37  ? 123.618 135.438 141.461 1.00 23.73 0  575 GLN J CB  1 
ATOM 16528 C CG  . GLN J 2 37  ? 122.617 135.090 142.574 1.00 23.73 0  575 GLN J CG  1 
ATOM 16529 C CD  . GLN J 2 37  ? 122.420 133.588 142.704 1.00 23.73 0  575 GLN J CD  1 
ATOM 16530 O OE1 . GLN J 2 37  ? 123.115 132.915 143.448 1.00 23.73 0  575 GLN J OE1 1 
ATOM 16531 N NE2 . GLN J 2 37  ? 121.492 133.003 141.983 1.00 23.73 0  575 GLN J NE2 1 
ATOM 16532 N N   . LEU J 2 38  ? 126.546 134.633 142.568 1.00 22.06 0  576 LEU J N   1 
ATOM 16533 C CA  . LEU J 2 38  ? 127.490 134.009 143.499 1.00 22.06 0  576 LEU J CA  1 
ATOM 16534 C C   . LEU J 2 38  ? 128.447 135.040 144.093 1.00 22.06 0  576 LEU J C   1 
ATOM 16535 O O   . LEU J 2 38  ? 128.648 135.055 145.305 1.00 22.06 0  576 LEU J O   1 
ATOM 16536 C CB  . LEU J 2 38  ? 128.289 132.870 142.848 1.00 22.06 0  576 LEU J CB  1 
ATOM 16537 C CG  . LEU J 2 38  ? 127.478 131.653 142.379 1.00 22.06 0  576 LEU J CG  1 
ATOM 16538 C CD1 . LEU J 2 38  ? 128.443 130.497 142.113 1.00 22.06 0  576 LEU J CD1 1 
ATOM 16539 C CD2 . LEU J 2 38  ? 126.466 131.156 143.411 1.00 22.06 0  576 LEU J CD2 1 
ATOM 16540 N N   . GLN J 2 39  ? 128.991 135.943 143.277 1.00 22.26 0  577 GLN J N   1 
ATOM 16541 C CA  . GLN J 2 39  ? 129.898 136.972 143.774 1.00 22.26 0  577 GLN J CA  1 
ATOM 16542 C C   . GLN J 2 39  ? 129.227 137.846 144.837 1.00 22.26 0  577 GLN J C   1 
ATOM 16543 O O   . GLN J 2 39  ? 129.813 138.077 145.889 1.00 22.26 0  577 GLN J O   1 
ATOM 16544 C CB  . GLN J 2 39  ? 130.445 137.786 142.599 1.00 22.26 0  577 GLN J CB  1 
ATOM 16545 C CG  . GLN J 2 39  ? 131.457 138.842 143.067 1.00 22.26 0  577 GLN J CG  1 
ATOM 16546 C CD  . GLN J 2 39  ? 132.292 139.436 141.934 1.00 22.26 0  577 GLN J CD  1 
ATOM 16547 O OE1 . GLN J 2 39  ? 132.357 138.939 140.818 1.00 22.26 0  577 GLN J OE1 1 
ATOM 16548 N NE2 . GLN J 2 39  ? 132.972 140.535 142.174 1.00 22.26 0  577 GLN J NE2 1 
ATOM 16549 N N   . ALA J 2 40  ? 127.977 138.256 144.637 1.00 22.04 0  578 ALA J N   1 
ATOM 16550 C CA  . ALA J 2 40  ? 127.231 139.001 145.644 1.00 22.04 0  578 ALA J CA  1 
ATOM 16551 C C   . ALA J 2 40  ? 127.061 138.209 146.951 1.00 22.04 0  578 ALA J C   1 
ATOM 16552 O O   . ALA J 2 40  ? 127.300 138.740 148.037 1.00 22.04 0  578 ALA J O   1 
ATOM 16553 C CB  . ALA J 2 40  ? 125.875 139.389 145.050 1.00 22.04 0  578 ALA J CB  1 
ATOM 16554 N N   . ARG J 2 41  ? 126.702 136.925 146.868 1.00 21.98 0  579 ARG J N   1 
ATOM 16555 C CA  . ARG J 2 41  ? 126.511 136.078 148.056 1.00 21.98 0  579 ARG J CA  1 
ATOM 16556 C C   . ARG J 2 41  ? 127.818 135.857 148.814 1.00 21.98 0  579 ARG J C   1 
ATOM 16557 O O   . ARG J 2 41  ? 127.842 135.978 150.035 1.00 21.98 0  579 ARG J O   1 
ATOM 16558 C CB  . ARG J 2 41  ? 125.853 134.760 147.643 1.00 21.98 0  579 ARG J CB  1 
ATOM 16559 C CG  . ARG J 2 41  ? 124.389 135.004 147.239 1.00 21.98 0  579 ARG J CG  1 
ATOM 16560 C CD  . ARG J 2 41  ? 123.816 133.832 146.443 1.00 21.98 0  579 ARG J CD  1 
ATOM 16561 N NE  . ARG J 2 41  ? 123.675 132.624 147.265 1.00 21.98 0  579 ARG J NE  1 
ATOM 16562 C CZ  . ARG J 2 41  ? 123.246 131.447 146.870 1.00 21.98 0  579 ARG J CZ  1 
ATOM 16563 N NH1 . ARG J 2 41  ? 123.062 130.532 147.765 1.00 21.98 1  579 ARG J NH1 1 
ATOM 16564 N NH2 . ARG J 2 41  ? 122.980 131.163 145.631 1.00 21.98 0  579 ARG J NH2 1 
ATOM 16565 N N   . VAL J 2 42  ? 128.929 135.635 148.117 1.00 18.62 0  580 VAL J N   1 
ATOM 16566 C CA  . VAL J 2 42  ? 130.252 135.542 148.749 1.00 18.62 0  580 VAL J CA  1 
ATOM 16567 C C   . VAL J 2 42  ? 130.671 136.868 149.391 1.00 18.62 0  580 VAL J C   1 
ATOM 16568 O O   . VAL J 2 42  ? 131.172 136.858 150.512 1.00 18.62 0  580 VAL J O   1 
ATOM 16569 C CB  . VAL J 2 42  ? 131.291 135.029 147.746 1.00 18.62 0  580 VAL J CB  1 
ATOM 16570 C CG1 . VAL J 2 42  ? 132.727 135.129 148.264 1.00 18.62 0  580 VAL J CG1 1 
ATOM 16571 C CG2 . VAL J 2 42  ? 131.011 133.553 147.448 1.00 18.62 0  580 VAL J CG2 1 
ATOM 16572 N N   . LEU J 2 43  ? 130.406 138.015 148.759 1.00 20.33 0  581 LEU J N   1 
ATOM 16573 C CA  . LEU J 2 43  ? 130.677 139.332 149.355 1.00 20.33 0  581 LEU J CA  1 
ATOM 16574 C C   . LEU J 2 43  ? 129.909 139.555 150.660 1.00 20.33 0  581 LEU J C   1 
ATOM 16575 O O   . LEU J 2 43  ? 130.465 140.142 151.590 1.00 20.33 0  581 LEU J O   1 
ATOM 16576 C CB  . LEU J 2 43  ? 130.327 140.454 148.360 1.00 20.33 0  581 LEU J CB  1 
ATOM 16577 C CG  . LEU J 2 43  ? 131.353 140.637 147.231 1.00 20.33 0  581 LEU J CG  1 
ATOM 16578 C CD1 . LEU J 2 43  ? 130.750 141.476 146.103 1.00 20.33 0  581 LEU J CD1 1 
ATOM 16579 C CD2 . LEU J 2 43  ? 132.614 141.344 147.731 1.00 20.33 0  581 LEU J CD2 1 
ATOM 16580 N N   . ALA J 2 44  ? 128.670 139.074 150.758 1.00 18.48 0  582 ALA J N   1 
ATOM 16581 C CA  . ALA J 2 44  ? 127.915 139.108 152.004 1.00 18.48 0  582 ALA J CA  1 
ATOM 16582 C C   . ALA J 2 44  ? 128.492 138.140 153.045 1.00 18.48 0  582 ALA J C   1 
ATOM 16583 O O   . ALA J 2 44  ? 128.762 138.533 154.179 1.00 18.48 0  582 ALA J O   1 
ATOM 16584 C CB  . ALA J 2 44  ? 126.450 138.801 151.697 1.00 18.48 0  582 ALA J CB  1 
ATOM 16585 N N   . VAL J 2 45  ? 128.735 136.884 152.664 1.00 17.43 0  583 VAL J N   1 
ATOM 16586 C CA  . VAL J 2 45  ? 129.252 135.861 153.577 1.00 17.43 0  583 VAL J CA  1 
ATOM 16587 C C   . VAL J 2 45  ? 130.606 136.253 154.162 1.00 17.43 0  583 VAL J C   1 
ATOM 16588 O O   . VAL J 2 45  ? 130.789 136.149 155.372 1.00 17.43 0  583 VAL J O   1 
ATOM 16589 C CB  . VAL J 2 45  ? 129.293 134.498 152.875 1.00 17.43 0  583 VAL J CB  1 
ATOM 16590 C CG1 . VAL J 2 45  ? 130.145 133.456 153.601 1.00 17.43 0  583 VAL J CG1 1 
ATOM 16591 C CG2 . VAL J 2 45  ? 127.869 133.945 152.785 1.00 17.43 0  583 VAL J CG2 1 
ATOM 16592 N N   . GLU J 2 46  ? 131.540 136.775 153.369 1.00 18.73 0  584 GLU J N   1 
ATOM 16593 C CA  . GLU J 2 46  ? 132.819 137.240 153.912 1.00 18.73 0  584 GLU J CA  1 
ATOM 16594 C C   . GLU J 2 46  ? 132.654 138.393 154.901 1.00 18.73 0  584 GLU J C   1 
ATOM 16595 O O   . GLU J 2 46  ? 133.313 138.400 155.938 1.00 18.73 0  584 GLU J O   1 
ATOM 16596 C CB  . GLU J 2 46  ? 133.767 137.675 152.797 1.00 18.73 0  584 GLU J CB  1 
ATOM 16597 C CG  . GLU J 2 46  ? 134.371 136.478 152.064 1.00 18.73 0  584 GLU J CG  1 
ATOM 16598 C CD  . GLU J 2 46  ? 135.602 136.919 151.258 1.00 18.73 0  584 GLU J CD  1 
ATOM 16599 O OE1 . GLU J 2 46  ? 136.659 137.187 151.871 1.00 18.73 0  584 GLU J OE1 1 
ATOM 16600 O OE2 . GLU J 2 46  ? 135.504 137.022 150.013 1.00 18.73 -1 584 GLU J OE2 1 
ATOM 16601 N N   . ARG J 2 47  ? 131.754 139.347 154.641 1.00 18.85 0  585 ARG J N   1 
ATOM 16602 C CA  . ARG J 2 47  ? 131.496 140.435 155.592 1.00 18.85 0  585 ARG J CA  1 
ATOM 16603 C C   . ARG J 2 47  ? 130.958 139.898 156.903 1.00 18.85 0  585 ARG J C   1 
ATOM 16604 O O   . ARG J 2 47  ? 131.473 140.256 157.959 1.00 18.85 0  585 ARG J O   1 
ATOM 16605 C CB  . ARG J 2 47  ? 130.545 141.471 154.987 1.00 18.85 0  585 ARG J CB  1 
ATOM 16606 C CG  . ARG J 2 47  ? 131.362 142.399 154.092 1.00 18.85 0  585 ARG J CG  1 
ATOM 16607 C CD  . ARG J 2 47  ? 130.481 143.259 153.182 1.00 18.85 0  585 ARG J CD  1 
ATOM 16608 N NE  . ARG J 2 47  ? 131.317 144.130 152.336 1.00 18.85 0  585 ARG J NE  1 
ATOM 16609 C CZ  . ARG J 2 47  ? 132.165 143.753 151.398 1.00 18.85 0  585 ARG J CZ  1 
ATOM 16610 N NH1 . ARG J 2 47  ? 132.984 144.611 150.876 1.00 18.85 1  585 ARG J NH1 1 
ATOM 16611 N NH2 . ARG J 2 47  ? 132.240 142.525 150.970 1.00 18.85 0  585 ARG J NH2 1 
ATOM 16612 N N   . TYR J 2 48  ? 129.986 138.993 156.851 1.00 16.44 0  586 TYR J N   1 
ATOM 16613 C CA  . TYR J 2 48  ? 129.485 138.400 158.080 1.00 16.44 0  586 TYR J CA  1 
ATOM 16614 C C   . TYR J 2 48  ? 130.587 137.650 158.829 1.00 16.44 0  586 TYR J C   1 
ATOM 16615 O O   . TYR J 2 48  ? 130.787 137.880 160.019 1.00 16.44 0  586 TYR J O   1 
ATOM 16616 C CB  . TYR J 2 48  ? 128.290 137.493 157.810 1.00 16.44 0  586 TYR J CB  1 
ATOM 16617 C CG  . TYR J 2 48  ? 127.819 136.839 159.087 1.00 16.44 0  586 TYR J CG  1 
ATOM 16618 C CD1 . TYR J 2 48  ? 127.484 137.649 160.184 1.00 16.44 0  586 TYR J CD1 1 
ATOM 16619 C CD2 . TYR J 2 48  ? 127.812 135.442 159.215 1.00 16.44 0  586 TYR J CD2 1 
ATOM 16620 C CE1 . TYR J 2 48  ? 127.205 137.071 161.429 1.00 16.44 0  586 TYR J CE1 1 
ATOM 16621 C CE2 . TYR J 2 48  ? 127.495 134.859 160.453 1.00 16.44 0  586 TYR J CE2 1 
ATOM 16622 C CZ  . TYR J 2 48  ? 127.224 135.675 161.564 1.00 16.44 0  586 TYR J CZ  1 
ATOM 16623 O OH  . TYR J 2 48  ? 127.032 135.123 162.783 1.00 16.44 0  586 TYR J OH  1 
ATOM 16624 N N   . LEU J 2 49  ? 131.358 136.811 158.139 1.00 16.76 0  587 LEU J N   1 
ATOM 16625 C CA  . LEU J 2 49  ? 132.442 136.070 158.770 1.00 16.76 0  587 LEU J CA  1 
ATOM 16626 C C   . LEU J 2 49  ? 133.461 136.994 159.421 1.00 16.76 0  587 LEU J C   1 
ATOM 16627 O O   . LEU J 2 49  ? 133.832 136.758 160.567 1.00 16.76 0  587 LEU J O   1 
ATOM 16628 C CB  . LEU J 2 49  ? 133.132 135.179 157.740 1.00 16.76 0  587 LEU J CB  1 
ATOM 16629 C CG  . LEU J 2 49  ? 132.324 133.917 157.438 1.00 16.76 0  587 LEU J CG  1 
ATOM 16630 C CD1 . LEU J 2 49  ? 132.872 133.256 156.180 1.00 16.76 0  587 LEU J CD1 1 
ATOM 16631 C CD2 . LEU J 2 49  ? 132.443 132.915 158.580 1.00 16.76 0  587 LEU J CD2 1 
ATOM 16632 N N   . ARG J 2 50  ? 133.891 138.058 158.742 1.00 16.92 0  588 ARG J N   1 
ATOM 16633 C CA  . ARG J 2 50  ? 134.843 139.009 159.316 1.00 16.92 0  588 ARG J CA  1 
ATOM 16634 C C   . ARG J 2 50  ? 134.315 139.589 160.614 1.00 16.92 0  588 ARG J C   1 
ATOM 16635 O O   . ARG J 2 50  ? 135.020 139.566 161.618 1.00 16.92 0  588 ARG J O   1 
ATOM 16636 C CB  . ARG J 2 50  ? 135.133 140.133 158.326 1.00 16.92 0  588 ARG J CB  1 
ATOM 16637 C CG  . ARG J 2 50  ? 136.248 139.751 157.349 1.00 16.92 0  588 ARG J CG  1 
ATOM 16638 C CD  . ARG J 2 50  ? 136.442 140.794 156.236 1.00 16.92 0  588 ARG J CD  1 
ATOM 16639 N NE  . ARG J 2 50  ? 136.366 142.192 156.709 1.00 16.92 0  588 ARG J NE  1 
ATOM 16640 C CZ  . ARG J 2 50  ? 137.130 142.794 157.598 1.00 16.92 0  588 ARG J CZ  1 
ATOM 16641 N NH1 . ARG J 2 50  ? 136.853 144.004 157.975 1.00 16.92 1  588 ARG J NH1 1 
ATOM 16642 N NH2 . ARG J 2 50  ? 138.164 142.224 158.138 1.00 16.92 0  588 ARG J NH2 1 
ATOM 16643 N N   . ASP J 2 51  ? 133.078 140.065 160.628 1.00 17.14 0  589 ASP J N   1 
ATOM 16644 C CA  . ASP J 2 51  ? 132.525 140.638 161.847 1.00 17.14 0  589 ASP J CA  1 
ATOM 16645 C C   . ASP J 2 51  ? 132.413 139.585 162.947 1.00 17.14 0  589 ASP J C   1 
ATOM 16646 O O   . ASP J 2 51  ? 132.770 139.842 164.096 1.00 17.14 0  589 ASP J O   1 
ATOM 16647 C CB  . ASP J 2 51  ? 131.176 141.295 161.557 1.00 17.14 0  589 ASP J CB  1 
ATOM 16648 C CG  . ASP J 2 51  ? 131.285 142.510 160.628 1.00 17.14 0  589 ASP J CG  1 
ATOM 16649 O OD1 . ASP J 2 51  ? 132.394 143.063 160.462 1.00 17.14 0  589 ASP J OD1 1 
ATOM 16650 O OD2 . ASP J 2 51  ? 130.245 142.957 160.098 1.00 17.14 -1 589 ASP J OD2 1 
ATOM 16651 N N   . GLN J 2 52  ? 131.998 138.370 162.605 1.00 16.96 0  590 GLN J N   1 
ATOM 16652 C CA  . GLN J 2 52  ? 131.908 137.300 163.581 1.00 16.96 0  590 GLN J CA  1 
ATOM 16653 C C   . GLN J 2 52  ? 133.286 136.962 164.162 1.00 16.96 0  590 GLN J C   1 
ATOM 16654 O O   . GLN J 2 52  ? 133.423 136.824 165.374 1.00 16.96 0  590 GLN J O   1 
ATOM 16655 C CB  . GLN J 2 52  ? 131.239 136.083 162.935 1.00 16.96 0  590 GLN J CB  1 
ATOM 16656 C CG  . GLN J 2 52  ? 130.747 135.080 163.984 1.00 16.96 0  590 GLN J CG  1 
ATOM 16657 C CD  . GLN J 2 52  ? 129.576 135.601 164.812 1.00 16.96 0  590 GLN J CD  1 
ATOM 16658 O OE1 . GLN J 2 52  ? 128.787 136.436 164.395 1.00 16.96 0  590 GLN J OE1 1 
ATOM 16659 N NE2 . GLN J 2 52  ? 129.388 135.106 166.012 1.00 16.96 0  590 GLN J NE2 1 
ATOM 16660 N N   . GLN J 2 53  ? 134.333 136.885 163.338 1.00 17.94 0  591 GLN J N   1 
ATOM 16661 C CA  . GLN J 2 53  ? 135.695 136.671 163.829 1.00 17.94 0  591 GLN J CA  1 
ATOM 16662 C C   . GLN J 2 53  ? 136.129 137.824 164.729 1.00 17.94 0  591 GLN J C   1 
ATOM 16663 O O   . GLN J 2 53  ? 136.696 137.597 165.794 1.00 17.94 0  591 GLN J O   1 
ATOM 16664 C CB  . GLN J 2 53  ? 136.675 136.515 162.659 1.00 17.94 0  591 GLN J CB  1 
ATOM 16665 C CG  . GLN J 2 53  ? 138.074 136.114 163.159 1.00 17.94 0  591 GLN J CG  1 
ATOM 16666 C CD  . GLN J 2 53  ? 139.170 136.229 162.108 1.00 17.94 0  591 GLN J CD  1 
ATOM 16667 O OE1 . GLN J 2 53  ? 139.073 136.949 161.129 1.00 17.94 0  591 GLN J OE1 1 
ATOM 16668 N NE2 . GLN J 2 53  ? 140.278 135.550 162.304 1.00 17.94 0  591 GLN J NE2 1 
ATOM 16669 N N   . LEU J 2 54  ? 135.852 139.061 164.332 1.00 20.45 0  592 LEU J N   1 
ATOM 16670 C CA  . LEU J 2 54  ? 136.268 140.233 165.080 1.00 20.45 0  592 LEU J CA  1 
ATOM 16671 C C   . LEU J 2 54  ? 135.610 140.287 166.464 1.00 20.45 0  592 LEU J C   1 
ATOM 16672 O O   . LEU J 2 54  ? 136.285 140.545 167.457 1.00 20.45 0  592 LEU J O   1 
ATOM 16673 C CB  . LEU J 2 54  ? 135.982 141.459 164.211 1.00 20.45 0  592 LEU J CB  1 
ATOM 16674 C CG  . LEU J 2 54  ? 136.478 142.779 164.807 1.00 20.45 0  592 LEU J CG  1 
ATOM 16675 C CD1 . LEU J 2 54  ? 137.975 142.736 165.109 1.00 20.45 0  592 LEU J CD1 1 
ATOM 16676 C CD2 . LEU J 2 54  ? 136.244 143.889 163.786 1.00 20.45 0  592 LEU J CD2 1 
ATOM 16677 N N   . LEU J 2 55  ? 134.333 139.915 166.564 1.00 19.18 0  593 LEU J N   1 
ATOM 16678 C CA  . LEU J 2 55  ? 133.685 139.707 167.855 1.00 19.18 0  593 LEU J CA  1 
ATOM 16679 C C   . LEU J 2 55  ? 134.370 138.614 168.681 1.00 19.18 0  593 LEU J C   1 
ATOM 16680 O O   . LEU J 2 55  ? 134.510 138.753 169.895 1.00 19.18 0  593 LEU J O   1 
ATOM 16681 C CB  . LEU J 2 55  ? 132.223 139.340 167.619 1.00 19.18 0  593 LEU J CB  1 
ATOM 16682 C CG  . LEU J 2 55  ? 131.349 140.534 167.247 1.00 19.18 0  593 LEU J CG  1 
ATOM 16683 C CD1 . LEU J 2 55  ? 129.982 140.015 166.822 1.00 19.18 0  593 LEU J CD1 1 
ATOM 16684 C CD2 . LEU J 2 55  ? 131.153 141.474 168.435 1.00 19.18 0  593 LEU J CD2 1 
ATOM 16685 N N   . GLY J 2 56  ? 134.860 137.558 168.035 1.00 19.63 0  594 GLY J N   1 
ATOM 16686 C CA  . GLY J 2 56  ? 135.679 136.540 168.687 1.00 19.63 0  594 GLY J CA  1 
ATOM 16687 C C   . GLY J 2 56  ? 136.959 137.129 169.275 1.00 19.63 0  594 GLY J C   1 
ATOM 16688 O O   . GLY J 2 56  ? 137.260 136.922 170.447 1.00 19.63 0  594 GLY J O   1 
ATOM 16689 N N   . ILE J 2 57  ? 137.677 137.939 168.505 1.00 22.36 0  595 ILE J N   1 
ATOM 16690 C CA  . ILE J 2 57  ? 138.925 138.564 168.954 1.00 22.36 0  595 ILE J CA  1 
ATOM 16691 C C   . ILE J 2 57  ? 138.703 139.484 170.158 1.00 22.36 0  595 ILE J C   1 
ATOM 16692 O O   . ILE J 2 57  ? 139.573 139.565 171.015 1.00 22.36 0  595 ILE J O   1 
ATOM 16693 C CB  . ILE J 2 57  ? 139.603 139.292 167.777 1.00 22.36 0  595 ILE J CB  1 
ATOM 16694 C CG1 . ILE J 2 57  ? 140.048 138.311 166.672 1.00 22.36 0  595 ILE J CG1 1 
ATOM 16695 C CG2 . ILE J 2 57  ? 140.801 140.150 168.214 1.00 22.36 0  595 ILE J CG2 1 
ATOM 16696 C CD1 . ILE J 2 57  ? 141.193 137.363 167.040 1.00 22.36 0  595 ILE J CD1 1 
ATOM 16697 N N   . TRP J 2 58  ? 137.553 140.140 170.294 1.00 24.25 0  596 TRP J N   1 
ATOM 16698 C CA  . TRP J 2 58  ? 137.255 140.985 171.462 1.00 24.25 0  596 TRP J CA  1 
ATOM 16699 C C   . TRP J 2 58  ? 136.654 140.232 172.655 1.00 24.25 0  596 TRP J C   1 
ATOM 16700 O O   . TRP J 2 58  ? 136.211 140.850 173.621 1.00 24.25 0  596 TRP J O   1 
ATOM 16701 C CB  . TRP J 2 58  ? 136.363 142.141 171.024 1.00 24.25 0  596 TRP J CB  1 
ATOM 16702 C CG  . TRP J 2 58  ? 136.902 142.981 169.919 1.00 24.25 0  596 TRP J CG  1 
ATOM 16703 C CD1 . TRP J 2 58  ? 138.199 143.090 169.560 1.00 24.25 0  596 TRP J CD1 1 
ATOM 16704 C CD2 . TRP J 2 58  ? 136.166 143.867 169.033 1.00 24.25 0  596 TRP J CD2 1 
ATOM 16705 N NE1 . TRP J 2 58  ? 138.307 143.949 168.491 1.00 24.25 0  596 TRP J NE1 1 
ATOM 16706 C CE2 . TRP J 2 58  ? 137.084 144.449 168.119 1.00 24.25 0  596 TRP J CE2 1 
ATOM 16707 C CE3 . TRP J 2 58  ? 134.815 144.238 168.908 1.00 24.25 0  596 TRP J CE3 1 
ATOM 16708 C CZ2 . TRP J 2 58  ? 136.684 145.329 167.112 1.00 24.25 0  596 TRP J CZ2 1 
ATOM 16709 C CZ3 . TRP J 2 58  ? 134.404 145.135 167.908 1.00 24.25 0  596 TRP J CZ3 1 
ATOM 16710 C CH2 . TRP J 2 58  ? 135.331 145.667 167.002 1.00 24.25 0  596 TRP J CH2 1 
ATOM 16711 N N   . GLY J 2 59  ? 136.605 138.902 172.620 1.00 24.55 0  597 GLY J N   1 
ATOM 16712 C CA  . GLY J 2 59  ? 136.006 138.120 173.701 1.00 24.55 0  597 GLY J CA  1 
ATOM 16713 C C   . GLY J 2 59  ? 134.485 138.260 173.788 1.00 24.55 0  597 GLY J C   1 
ATOM 16714 O O   . GLY J 2 59  ? 133.917 138.160 174.871 1.00 24.55 0  597 GLY J O   1 
ATOM 16715 N N   . CYS J 2 60  ? 133.824 138.499 172.660 1.00 21.69 0  598 CYS J N   1 
ATOM 16716 C CA  . CYS J 2 60  ? 132.374 138.592 172.534 1.00 21.69 0  598 CYS J CA  1 
ATOM 16717 C C   . CYS J 2 60  ? 131.864 137.488 171.599 1.00 21.69 0  598 CYS J C   1 
ATOM 16718 O O   . CYS J 2 60  ? 131.191 137.748 170.609 1.00 21.69 0  598 CYS J O   1 
ATOM 16719 C CB  . CYS J 2 60  ? 132.019 139.998 172.061 1.00 21.69 0  598 CYS J CB  1 
ATOM 16720 S SG  . CYS J 2 60  ? 132.671 141.304 173.119 1.00 21.69 0  598 CYS J SG  1 
ATOM 16721 N N   . SER J 2 61  ? 132.232 136.241 171.887 1.00 21.94 0  599 SER J N   1 
ATOM 16722 C CA  . SER J 2 61  ? 132.136 135.086 170.978 1.00 21.94 0  599 SER J CA  1 
ATOM 16723 C C   . SER J 2 61  ? 130.758 134.819 170.363 1.00 21.94 0  599 SER J C   1 
ATOM 16724 O O   . SER J 2 61  ? 130.673 134.331 169.237 1.00 21.94 0  599 SER J O   1 
ATOM 16725 C CB  . SER J 2 61  ? 132.556 133.836 171.756 1.00 21.94 0  599 SER J CB  1 
ATOM 16726 O OG  . SER J 2 61  ? 131.693 133.628 172.864 1.00 21.94 0  599 SER J OG  1 
ATOM 16727 N N   . GLY J 2 62  ? 129.683 135.122 171.083 1.00 22.60 0  600 GLY J N   1 
ATOM 16728 C CA  . GLY J 2 62  ? 128.316 134.845 170.652 1.00 22.60 0  600 GLY J CA  1 
ATOM 16729 C C   . GLY J 2 62  ? 127.291 135.640 171.443 1.00 22.60 0  600 GLY J C   1 
ATOM 16730 O O   . GLY J 2 62  ? 126.329 135.076 171.956 1.00 22.60 0  600 GLY J O   1 
ATOM 16731 N N   . LYS J 2 63  ? 127.521 136.943 171.580 1.00 21.94 0  601 LYS J N   1 
ATOM 16732 C CA  . LYS J 2 63  ? 126.637 137.871 172.290 1.00 21.94 0  601 LYS J CA  1 
ATOM 16733 C C   . LYS J 2 63  ? 126.311 139.067 171.407 1.00 21.94 0  601 LYS J C   1 
ATOM 16734 O O   . LYS J 2 63  ? 127.181 139.548 170.692 1.00 21.94 0  601 LYS J O   1 
ATOM 16735 C CB  . LYS J 2 63  ? 127.294 138.331 173.599 1.00 21.94 0  601 LYS J CB  1 
ATOM 16736 C CG  . LYS J 2 63  ? 127.498 137.193 174.605 1.00 21.94 0  601 LYS J CG  1 
ATOM 16737 C CD  . LYS J 2 63  ? 127.966 137.760 175.949 1.00 21.94 0  601 LYS J CD  1 
ATOM 16738 C CE  . LYS J 2 63  ? 128.111 136.631 176.970 1.00 21.94 0  601 LYS J CE  1 
ATOM 16739 N NZ  . LYS J 2 63  ? 128.461 137.146 178.316 1.00 21.94 1  601 LYS J NZ  1 
ATOM 16740 N N   . LEU J 2 64  ? 125.085 139.584 171.475 1.00 23.55 0  602 LEU J N   1 
ATOM 16741 C CA  . LEU J 2 64  ? 124.727 140.825 170.783 1.00 23.55 0  602 LEU J CA  1 
ATOM 16742 C C   . LEU J 2 64  ? 125.099 142.084 171.553 1.00 23.55 0  602 LEU J C   1 
ATOM 16743 O O   . LEU J 2 64  ? 125.218 143.143 170.951 1.00 23.55 0  602 LEU J O   1 
ATOM 16744 C CB  . LEU J 2 64  ? 123.238 140.840 170.450 1.00 23.55 0  602 LEU J CB  1 
ATOM 16745 C CG  . LEU J 2 64  ? 122.793 139.696 169.531 1.00 23.55 0  602 LEU J CG  1 
ATOM 16746 C CD1 . LEU J 2 64  ? 121.405 140.035 169.004 1.00 23.55 0  602 LEU J CD1 1 
ATOM 16747 C CD2 . LEU J 2 64  ? 123.680 139.500 168.305 1.00 23.55 0  602 LEU J CD2 1 
ATOM 16748 N N   . ILE J 2 65  ? 125.306 141.985 172.861 1.00 22.39 0  603 ILE J N   1 
ATOM 16749 C CA  . ILE J 2 65  ? 125.743 143.095 173.703 1.00 22.39 0  603 ILE J CA  1 
ATOM 16750 C C   . ILE J 2 65  ? 126.904 142.602 174.553 1.00 22.39 0  603 ILE J C   1 
ATOM 16751 O O   . ILE J 2 65  ? 126.839 141.504 175.094 1.00 22.39 0  603 ILE J O   1 
ATOM 16752 C CB  . ILE J 2 65  ? 124.588 143.620 174.573 1.00 22.39 0  603 ILE J CB  1 
ATOM 16753 C CG1 . ILE J 2 65  ? 123.313 143.891 173.741 1.00 22.39 0  603 ILE J CG1 1 
ATOM 16754 C CG2 . ILE J 2 65  ? 125.079 144.882 175.300 1.00 22.39 0  603 ILE J CG2 1 
ATOM 16755 C CD1 . ILE J 2 65  ? 122.092 144.321 174.563 1.00 22.39 0  603 ILE J CD1 1 
ATOM 16756 N N   . CYS J 2 66  ? 127.978 143.370 174.666 1.00 26.24 0  604 CYS J N   1 
ATOM 16757 C CA  . CYS J 2 66  ? 129.193 142.886 175.308 1.00 26.24 0  604 CYS J CA  1 
ATOM 16758 C C   . CYS J 2 66  ? 129.935 144.040 175.982 1.00 26.24 0  604 CYS J C   1 
ATOM 16759 O O   . CYS J 2 66  ? 130.613 144.849 175.341 1.00 26.24 0  604 CYS J O   1 
ATOM 16760 C CB  . CYS J 2 66  ? 130.018 142.184 174.231 1.00 26.24 0  604 CYS J CB  1 
ATOM 16761 S SG  . CYS J 2 66  ? 131.498 141.322 174.782 1.00 26.24 0  604 CYS J SG  1 
ATOM 16762 N N   . CYS J 2 67  ? 129.748 144.172 177.290 1.00 28.66 0  605 CYS J N   1 
ATOM 16763 C CA  . CYS J 2 67  ? 130.534 145.067 178.129 1.00 28.66 0  605 CYS J CA  1 
ATOM 16764 C C   . CYS J 2 67  ? 131.973 144.534 178.231 1.00 28.66 0  605 CYS J C   1 
ATOM 16765 O O   . CYS J 2 67  ? 132.175 143.324 178.218 1.00 28.66 0  605 CYS J O   1 
ATOM 16766 C CB  . CYS J 2 67  ? 129.806 145.164 179.470 1.00 28.66 0  605 CYS J CB  1 
ATOM 16767 S SG  . CYS J 2 67  ? 130.606 146.142 180.753 1.00 28.66 0  605 CYS J SG  1 
ATOM 16768 N N   . THR J 2 68  ? 132.992 145.396 178.260 1.00 29.38 0  606 THR J N   1 
ATOM 16769 C CA  . THR J 2 68  ? 134.396 144.954 178.180 1.00 29.38 0  606 THR J CA  1 
ATOM 16770 C C   . THR J 2 68  ? 135.390 146.000 178.691 1.00 29.38 0  606 THR J C   1 
ATOM 16771 O O   . THR J 2 68  ? 135.084 147.186 178.773 1.00 29.38 0  606 THR J O   1 
ATOM 16772 C CB  . THR J 2 68  ? 134.722 144.542 176.742 1.00 29.38 0  606 THR J CB  1 
ATOM 16773 O OG1 . THR J 2 68  ? 136.016 143.999 176.689 1.00 29.38 0  606 THR J OG1 1 
ATOM 16774 C CG2 . THR J 2 68  ? 134.672 145.705 175.760 1.00 29.38 0  606 THR J CG2 1 
ATOM 16775 N N   . ASN J 2 69  ? 136.599 145.584 179.057 1.00 33.10 0  607 ASN J N   1 
ATOM 16776 C CA  . ASN J 2 69  ? 137.481 146.380 179.908 1.00 33.10 0  607 ASN J CA  1 
ATOM 16777 C C   . ASN J 2 69  ? 138.434 147.261 179.101 1.00 33.10 0  607 ASN J C   1 
ATOM 16778 O O   . ASN J 2 69  ? 139.638 147.019 179.040 1.00 33.10 0  607 ASN J O   1 
ATOM 16779 C CB  . ASN J 2 69  ? 138.159 145.463 180.939 1.00 33.10 0  607 ASN J CB  1 
ATOM 16780 C CG  . ASN J 2 69  ? 137.146 144.855 181.890 1.00 33.10 0  607 ASN J CG  1 
ATOM 16781 O OD1 . ASN J 2 69  ? 135.957 145.120 181.831 1.00 33.10 0  607 ASN J OD1 1 
ATOM 16782 N ND2 . ASN J 2 69  ? 137.567 144.016 182.798 1.00 33.10 0  607 ASN J ND2 1 
ATOM 16783 N N   . VAL J 2 70  ? 137.885 148.304 178.487 1.00 34.65 0  608 VAL J N   1 
ATOM 16784 C CA  . VAL J 2 70  ? 138.647 149.477 178.043 1.00 34.65 0  608 VAL J CA  1 
ATOM 16785 C C   . VAL J 2 70  ? 137.965 150.726 178.593 1.00 34.65 0  608 VAL J C   1 
ATOM 16786 O O   . VAL J 2 70  ? 136.766 150.892 178.368 1.00 34.65 0  608 VAL J O   1 
ATOM 16787 C CB  . VAL J 2 70  ? 138.745 149.539 176.516 1.00 34.65 0  608 VAL J CB  1 
ATOM 16788 C CG1 . VAL J 2 70  ? 139.410 150.832 176.037 1.00 34.65 0  608 VAL J CG1 1 
ATOM 16789 C CG2 . VAL J 2 70  ? 139.564 148.366 175.977 1.00 34.65 0  608 VAL J CG2 1 
ATOM 16790 N N   . PRO J 2 71  ? 138.665 151.606 179.318 1.00 36.06 0  609 PRO J N   1 
ATOM 16791 C CA  . PRO J 2 71  ? 138.045 152.784 179.902 1.00 36.06 0  609 PRO J CA  1 
ATOM 16792 C C   . PRO J 2 71  ? 137.681 153.786 178.809 1.00 36.06 0  609 PRO J C   1 
ATOM 16793 O O   . PRO J 2 71  ? 138.478 154.057 177.912 1.00 36.06 0  609 PRO J O   1 
ATOM 16794 C CB  . PRO J 2 71  ? 139.083 153.344 180.872 1.00 36.06 0  609 PRO J CB  1 
ATOM 16795 C CG  . PRO J 2 71  ? 140.409 152.922 180.246 1.00 36.06 0  609 PRO J CG  1 
ATOM 16796 C CD  . PRO J 2 71  ? 140.081 151.564 179.633 1.00 36.06 0  609 PRO J CD  1 
ATOM 16797 N N   . TRP J 2 72  ? 136.484 154.363 178.889 1.00 39.46 0  610 TRP J N   1 
ATOM 16798 C CA  . TRP J 2 72  ? 136.097 155.460 178.006 1.00 39.46 0  610 TRP J CA  1 
ATOM 16799 C C   . TRP J 2 72  ? 136.882 156.732 178.340 1.00 39.46 0  610 TRP J C   1 
ATOM 16800 O O   . TRP J 2 72  ? 137.313 156.902 179.482 1.00 39.46 0  610 TRP J O   1 
ATOM 16801 C CB  . TRP J 2 72  ? 134.598 155.705 178.120 1.00 39.46 0  610 TRP J CB  1 
ATOM 16802 C CG  . TRP J 2 72  ? 134.087 156.532 177.000 1.00 39.46 0  610 TRP J CG  1 
ATOM 16803 C CD1 . TRP J 2 72  ? 133.786 157.845 177.052 1.00 39.46 0  610 TRP J CD1 1 
ATOM 16804 C CD2 . TRP J 2 72  ? 133.860 156.121 175.625 1.00 39.46 0  610 TRP J CD2 1 
ATOM 16805 N NE1 . TRP J 2 72  ? 133.400 158.272 175.797 1.00 39.46 0  610 TRP J NE1 1 
ATOM 16806 C CE2 . TRP J 2 72  ? 133.441 157.253 174.878 1.00 39.46 0  610 TRP J CE2 1 
ATOM 16807 C CE3 . TRP J 2 72  ? 133.948 154.895 174.942 1.00 39.46 0  610 TRP J CE3 1 
ATOM 16808 C CZ2 . TRP J 2 72  ? 133.168 157.190 173.510 1.00 39.46 0  610 TRP J CZ2 1 
ATOM 16809 C CZ3 . TRP J 2 72  ? 133.662 154.813 173.569 1.00 39.46 0  610 TRP J CZ3 1 
ATOM 16810 C CH2 . TRP J 2 72  ? 133.289 155.960 172.852 1.00 39.46 0  610 TRP J CH2 1 
ATOM 16811 N N   . ASN J 2 73  ? 137.071 157.643 177.384 1.00 39.29 0  611 ASN J N   1 
ATOM 16812 C CA  . ASN J 2 73  ? 137.856 158.859 177.616 1.00 39.29 0  611 ASN J CA  1 
ATOM 16813 C C   . ASN J 2 73  ? 137.376 160.056 176.792 1.00 39.29 0  611 ASN J C   1 
ATOM 16814 O O   . ASN J 2 73  ? 136.765 159.916 175.738 1.00 39.29 0  611 ASN J O   1 
ATOM 16815 C CB  . ASN J 2 73  ? 139.343 158.566 177.364 1.00 39.29 0  611 ASN J CB  1 
ATOM 16816 C CG  . ASN J 2 73  ? 139.607 158.210 175.919 1.00 39.29 0  611 ASN J CG  1 
ATOM 16817 O OD1 . ASN J 2 73  ? 139.569 159.062 175.050 1.00 39.29 0  611 ASN J OD1 1 
ATOM 16818 N ND2 . ASN J 2 73  ? 139.869 156.961 175.629 1.00 39.29 0  611 ASN J ND2 1 
ATOM 16819 N N   . SER J 2 74  ? 137.699 161.251 177.271 1.00 40.79 0  612 SER J N   1 
ATOM 16820 C CA  . SER J 2 74  ? 137.368 162.517 176.618 1.00 40.79 0  612 SER J CA  1 
ATOM 16821 C C   . SER J 2 74  ? 138.286 162.873 175.439 1.00 40.79 0  612 SER J C   1 
ATOM 16822 O O   . SER J 2 74  ? 138.077 163.912 174.810 1.00 40.79 0  612 SER J O   1 
ATOM 16823 C CB  . SER J 2 74  ? 137.394 163.628 177.669 1.00 40.79 0  612 SER J CB  1 
ATOM 16824 O OG  . SER J 2 74  ? 138.683 163.724 178.253 1.00 40.79 0  612 SER J OG  1 
ATOM 16825 N N   . SER J 2 75  ? 139.299 162.062 175.105 1.00 40.07 0  613 SER J N   1 
ATOM 16826 C CA  . SER J 2 75  ? 140.006 162.208 173.821 1.00 40.07 0  613 SER J CA  1 
ATOM 16827 C C   . SER J 2 75  ? 139.093 161.751 172.675 1.00 40.07 0  613 SER J C   1 
ATOM 16828 O O   . SER J 2 75  ? 139.080 162.361 171.603 1.00 40.07 0  613 SER J O   1 
ATOM 16829 C CB  . SER J 2 75  ? 141.328 161.425 173.784 1.00 40.07 0  613 SER J CB  1 
ATOM 16830 O OG  . SER J 2 75  ? 142.157 161.742 174.891 1.00 40.07 0  613 SER J OG  1 
ATOM 16831 N N   . TRP J 2 76  ? 138.283 160.719 172.921 1.00 38.83 0  614 TRP J N   1 
ATOM 16832 C CA  . TRP J 2 76  ? 137.098 160.383 172.134 1.00 38.83 0  614 TRP J CA  1 
ATOM 16833 C C   . TRP J 2 76  ? 135.935 161.316 172.503 1.00 38.83 0  614 TRP J C   1 
ATOM 16834 O O   . TRP J 2 76  ? 136.062 162.196 173.353 1.00 38.83 0  614 TRP J O   1 
ATOM 16835 C CB  . TRP J 2 76  ? 136.750 158.906 172.364 1.00 38.83 0  614 TRP J CB  1 
ATOM 16836 C CG  . TRP J 2 76  ? 137.888 157.939 172.227 1.00 38.83 0  614 TRP J CG  1 
ATOM 16837 C CD1 . TRP J 2 76  ? 138.997 158.117 171.478 1.00 38.83 0  614 TRP J CD1 1 
ATOM 16838 C CD2 . TRP J 2 76  ? 138.068 156.654 172.890 1.00 38.83 0  614 TRP J CD2 1 
ATOM 16839 N NE1 . TRP J 2 76  ? 139.851 157.048 171.638 1.00 38.83 0  614 TRP J NE1 1 
ATOM 16840 C CE2 . TRP J 2 76  ? 139.340 156.127 172.516 1.00 38.83 0  614 TRP J CE2 1 
ATOM 16841 C CE3 . TRP J 2 76  ? 137.311 155.906 173.811 1.00 38.83 0  614 TRP J CE3 1 
ATOM 16842 C CZ2 . TRP J 2 76  ? 139.849 154.935 173.040 1.00 38.83 0  614 TRP J CZ2 1 
ATOM 16843 C CZ3 . TRP J 2 76  ? 137.811 154.705 174.345 1.00 38.83 0  614 TRP J CZ3 1 
ATOM 16844 C CH2 . TRP J 2 76  ? 139.076 154.222 173.968 1.00 38.83 0  614 TRP J CH2 1 
ATOM 16845 N N   . SER J 2 77  ? 134.784 161.162 171.853 1.00 41.10 0  615 SER J N   1 
ATOM 16846 C CA  . SER J 2 77  ? 133.637 162.053 172.048 1.00 41.10 0  615 SER J CA  1 
ATOM 16847 C C   . SER J 2 77  ? 133.129 162.039 173.494 1.00 41.10 0  615 SER J C   1 
ATOM 16848 O O   . SER J 2 77  ? 132.519 161.067 173.942 1.00 41.10 0  615 SER J O   1 
ATOM 16849 C CB  . SER J 2 77  ? 132.515 161.662 171.084 1.00 41.10 0  615 SER J CB  1 
ATOM 16850 O OG  . SER J 2 77  ? 132.147 160.314 171.287 1.00 41.10 0  615 SER J OG  1 
ATOM 16851 N N   . ASN J 2 78  ? 133.337 163.137 174.215 1.00 44.99 0  616 ASN J N   1 
ATOM 16852 C CA  . ASN J 2 78  ? 132.796 163.352 175.552 1.00 44.99 0  616 ASN J CA  1 
ATOM 16853 C C   . ASN J 2 78  ? 131.276 163.610 175.516 1.00 44.99 0  616 ASN J C   1 
ATOM 16854 O O   . ASN J 2 78  ? 130.805 164.346 174.645 1.00 44.99 0  616 ASN J O   1 
ATOM 16855 C CB  . ASN J 2 78  ? 133.551 164.540 176.161 1.00 44.99 0  616 ASN J CB  1 
ATOM 16856 C CG  . ASN J 2 78  ? 133.093 164.841 177.572 1.00 44.99 0  616 ASN J CG  1 
ATOM 16857 O OD1 . ASN J 2 78  ? 132.836 163.949 178.365 1.00 44.99 0  616 ASN J OD1 1 
ATOM 16858 N ND2 . ASN J 2 78  ? 132.952 166.094 177.927 1.00 44.99 0  616 ASN J ND2 1 
ATOM 16859 N N   . ARG J 2 79  ? 130.516 163.049 176.468 1.00 47.29 0  617 ARG J N   1 
ATOM 16860 C CA  . ARG J 2 79  ? 129.081 163.318 176.715 1.00 47.29 0  617 ARG J CA  1 
ATOM 16861 C C   . ARG J 2 79  ? 128.700 163.094 178.180 1.00 47.29 0  617 ARG J C   1 
ATOM 16862 O O   . ARG J 2 79  ? 129.301 162.271 178.865 1.00 47.29 0  617 ARG J O   1 
ATOM 16863 C CB  . ARG J 2 79  ? 128.192 162.408 175.840 1.00 47.29 0  617 ARG J CB  1 
ATOM 16864 C CG  . ARG J 2 79  ? 128.145 162.752 174.349 1.00 47.29 0  617 ARG J CG  1 
ATOM 16865 C CD  . ARG J 2 79  ? 127.680 164.196 174.104 1.00 47.29 0  617 ARG J CD  1 
ATOM 16866 N NE  . ARG J 2 79  ? 127.451 164.449 172.677 1.00 47.29 0  617 ARG J NE  1 
ATOM 16867 C CZ  . ARG J 2 79  ? 128.370 164.575 171.745 1.00 47.29 0  617 ARG J CZ  1 
ATOM 16868 N NH1 . ARG J 2 79  ? 128.020 164.760 170.514 1.00 47.29 1  617 ARG J NH1 1 
ATOM 16869 N NH2 . ARG J 2 79  ? 129.647 164.525 171.974 1.00 47.29 0  617 ARG J NH2 1 
ATOM 16870 N N   . ASN J 2 80  ? 127.625 163.749 178.626 1.00 53.42 0  618 ASN J N   1 
ATOM 16871 C CA  . ASN J 2 80  ? 127.026 163.545 179.956 1.00 53.42 0  618 ASN J CA  1 
ATOM 16872 C C   . ASN J 2 80  ? 126.135 162.288 180.059 1.00 53.42 0  618 ASN J C   1 
ATOM 16873 O O   . ASN J 2 80  ? 125.739 161.912 181.159 1.00 53.42 0  618 ASN J O   1 
ATOM 16874 C CB  . ASN J 2 80  ? 126.217 164.802 180.341 1.00 53.42 0  618 ASN J CB  1 
ATOM 16875 C CG  . ASN J 2 80  ? 127.057 166.063 180.479 1.00 53.42 0  618 ASN J CG  1 
ATOM 16876 O OD1 . ASN J 2 80  ? 128.232 166.031 180.819 1.00 53.42 0  618 ASN J OD1 1 
ATOM 16877 N ND2 . ASN J 2 80  ? 126.486 167.216 180.219 1.00 53.42 0  618 ASN J ND2 1 
ATOM 16878 N N   . LEU J 2 81  ? 125.779 161.665 178.928 1.00 51.18 0  619 LEU J N   1 
ATOM 16879 C CA  . LEU J 2 81  ? 124.853 160.525 178.769 1.00 51.18 0  619 LEU J CA  1 
ATOM 16880 C C   . LEU J 2 81  ? 123.407 160.705 179.256 1.00 51.18 0  619 LEU J C   1 
ATOM 16881 O O   . LEU J 2 81  ? 122.551 159.972 178.772 1.00 51.18 0  619 LEU J O   1 
ATOM 16882 C CB  . LEU J 2 81  ? 125.427 159.232 179.378 1.00 51.18 0  619 LEU J CB  1 
ATOM 16883 C CG  . LEU J 2 81  ? 126.773 158.750 178.826 1.00 51.18 0  619 LEU J CG  1 
ATOM 16884 C CD1 . LEU J 2 81  ? 127.007 157.320 179.312 1.00 51.18 0  619 LEU J CD1 1 
ATOM 16885 C CD2 . LEU J 2 81  ? 126.832 158.732 177.296 1.00 51.18 0  619 LEU J CD2 1 
ATOM 16886 N N   . SER J 2 82  ? 123.120 161.649 180.153 1.00 55.19 0  620 SER J N   1 
ATOM 16887 C CA  . SER J 2 82  ? 121.859 161.746 180.908 1.00 55.19 0  620 SER J CA  1 
ATOM 16888 C C   . SER J 2 82  ? 120.610 161.603 180.030 1.00 55.19 0  620 SER J C   1 
ATOM 16889 O O   . SER J 2 82  ? 119.841 160.658 180.206 1.00 55.19 0  620 SER J O   1 
ATOM 16890 C CB  . SER J 2 82  ? 121.837 163.051 181.719 1.00 55.19 0  620 SER J CB  1 
ATOM 16891 O OG  . SER J 2 82  ? 122.014 164.190 180.888 1.00 55.19 0  620 SER J OG  1 
ATOM 16892 N N   . GLU J 2 83  ? 120.446 162.462 179.024 1.00 54.76 0  621 GLU J N   1 
ATOM 16893 C CA  . GLU J 2 83  ? 119.616 162.139 177.857 1.00 54.76 0  621 GLU J CA  1 
ATOM 16894 C C   . GLU J 2 83  ? 120.405 161.392 176.783 1.00 54.76 0  621 GLU J C   1 
ATOM 16895 O O   . GLU J 2 83  ? 119.869 160.484 176.160 1.00 54.76 0  621 GLU J O   1 
ATOM 16896 C CB  . GLU J 2 83  ? 119.017 163.403 177.226 1.00 54.76 0  621 GLU J CB  1 
ATOM 16897 C CG  . GLU J 2 83  ? 117.854 163.978 178.047 1.00 54.76 0  621 GLU J CG  1 
ATOM 16898 C CD  . GLU J 2 83  ? 116.993 164.973 177.247 1.00 54.76 0  621 GLU J CD  1 
ATOM 16899 O OE1 . GLU J 2 83  ? 116.783 164.774 176.026 1.00 54.76 0  621 GLU J OE1 1 
ATOM 16900 O OE2 . GLU J 2 83  ? 116.496 165.954 177.850 1.00 54.76 -1 621 GLU J OE2 1 
ATOM 16901 N N   . ILE J 2 84  ? 121.656 161.789 176.528 1.00 51.28 0  622 ILE J N   1 
ATOM 16902 C CA  . ILE J 2 84  ? 122.331 161.527 175.250 1.00 51.28 0  622 ILE J CA  1 
ATOM 16903 C C   . ILE J 2 84  ? 122.519 160.039 174.926 1.00 51.28 0  622 ILE J C   1 
ATOM 16904 O O   . ILE J 2 84  ? 122.432 159.655 173.761 1.00 51.28 0  622 ILE J O   1 
ATOM 16905 C CB  . ILE J 2 84  ? 123.666 162.300 175.183 1.00 51.28 0  622 ILE J CB  1 
ATOM 16906 C CG1 . ILE J 2 84  ? 123.520 163.797 175.554 1.00 51.28 0  622 ILE J CG1 1 
ATOM 16907 C CG2 . ILE J 2 84  ? 124.295 162.162 173.788 1.00 51.28 0  622 ILE J CG2 1 
ATOM 16908 C CD1 . ILE J 2 84  ? 122.496 164.577 174.719 1.00 51.28 0  622 ILE J CD1 1 
ATOM 16909 N N   . TRP J 2 85  ? 122.683 159.175 175.930 1.00 49.98 0  623 TRP J N   1 
ATOM 16910 C CA  . TRP J 2 85  ? 122.708 157.724 175.706 1.00 49.98 0  623 TRP J CA  1 
ATOM 16911 C C   . TRP J 2 85  ? 121.411 157.211 175.066 1.00 49.98 0  623 TRP J C   1 
ATOM 16912 O O   . TRP J 2 85  ? 121.433 156.262 174.293 1.00 49.98 0  623 TRP J O   1 
ATOM 16913 C CB  . TRP J 2 85  ? 122.971 157.001 177.032 1.00 49.98 0  623 TRP J CB  1 
ATOM 16914 C CG  . TRP J 2 85  ? 122.741 155.523 176.987 1.00 49.98 0  623 TRP J CG  1 
ATOM 16915 C CD1 . TRP J 2 85  ? 121.864 154.844 177.755 1.00 49.98 0  623 TRP J CD1 1 
ATOM 16916 C CD2 . TRP J 2 85  ? 123.337 154.536 176.094 1.00 49.98 0  623 TRP J CD2 1 
ATOM 16917 N NE1 . TRP J 2 85  ? 121.864 153.514 177.391 1.00 49.98 0  623 TRP J NE1 1 
ATOM 16918 C CE2 . TRP J 2 85  ? 122.725 153.276 176.346 1.00 49.98 0  623 TRP J CE2 1 
ATOM 16919 C CE3 . TRP J 2 85  ? 124.296 154.586 175.063 1.00 49.98 0  623 TRP J CE3 1 
ATOM 16920 C CZ2 . TRP J 2 85  ? 123.027 152.130 175.604 1.00 49.98 0  623 TRP J CZ2 1 
ATOM 16921 C CZ3 . TRP J 2 85  ? 124.605 153.442 174.308 1.00 49.98 0  623 TRP J CZ3 1 
ATOM 16922 C CH2 . TRP J 2 85  ? 123.967 152.219 174.568 1.00 49.98 0  623 TRP J CH2 1 
ATOM 16923 N N   . ASP J 2 86  ? 120.285 157.875 175.319 1.00 47.62 0  624 ASP J N   1 
ATOM 16924 C CA  . ASP J 2 86  ? 118.993 157.600 174.700 1.00 47.62 0  624 ASP J CA  1 
ATOM 16925 C C   . ASP J 2 86  ? 118.414 158.837 173.987 1.00 47.62 0  624 ASP J C   1 
ATOM 16926 O O   . ASP J 2 86  ? 117.202 159.034 173.967 1.00 47.62 0  624 ASP J O   1 
ATOM 16927 C CB  . ASP J 2 86  ? 118.039 157.000 175.739 1.00 47.62 0  624 ASP J CB  1 
ATOM 16928 C CG  . ASP J 2 86  ? 116.850 156.308 175.066 1.00 47.62 0  624 ASP J CG  1 
ATOM 16929 O OD1 . ASP J 2 86  ? 117.066 155.526 174.110 1.00 47.62 0  624 ASP J OD1 1 
ATOM 16930 O OD2 . ASP J 2 86  ? 115.697 156.539 175.487 1.00 47.62 -1 624 ASP J OD2 1 
ATOM 16931 N N   . ASN J 2 87  ? 119.271 159.675 173.395 1.00 50.74 0  625 ASN J N   1 
ATOM 16932 C CA  . ASN J 2 87  ? 118.885 160.812 172.557 1.00 50.74 0  625 ASN J CA  1 
ATOM 16933 C C   . ASN J 2 87  ? 120.104 161.309 171.753 1.00 50.74 0  625 ASN J C   1 
ATOM 16934 O O   . ASN J 2 87  ? 120.807 162.213 172.201 1.00 50.74 0  625 ASN J O   1 
ATOM 16935 C CB  . ASN J 2 87  ? 118.303 161.932 173.451 1.00 50.74 0  625 ASN J CB  1 
ATOM 16936 C CG  . ASN J 2 87  ? 117.754 163.093 172.643 1.00 50.74 0  625 ASN J CG  1 
ATOM 16937 O OD1 . ASN J 2 87  ? 117.746 163.083 171.420 1.00 50.74 0  625 ASN J OD1 1 
ATOM 16938 N ND2 . ASN J 2 87  ? 117.254 164.127 173.277 1.00 50.74 0  625 ASN J ND2 1 
ATOM 16939 N N   . MET J 2 88  ? 120.383 160.728 170.579 1.00 42.56 0  626 MET J N   1 
ATOM 16940 C CA  . MET J 2 88  ? 121.479 161.208 169.720 1.00 42.56 0  626 MET J CA  1 
ATOM 16941 C C   . MET J 2 88  ? 121.154 161.167 168.210 1.00 42.56 0  626 MET J C   1 
ATOM 16942 O O   . MET J 2 88  ? 121.220 162.208 167.565 1.00 42.56 0  626 MET J O   1 
ATOM 16943 C CB  . MET J 2 88  ? 122.815 160.566 170.148 1.00 42.56 0  626 MET J CB  1 
ATOM 16944 C CG  . MET J 2 88  ? 124.009 160.960 169.278 1.00 42.56 0  626 MET J CG  1 
ATOM 16945 S SD  . MET J 2 88  ? 124.558 162.679 169.447 1.00 42.56 0  626 MET J SD  1 
ATOM 16946 C CE  . MET J 2 88  ? 126.038 162.609 168.403 1.00 42.56 0  626 MET J CE  1 
ATOM 16947 N N   . THR J 2 89  ? 120.741 160.068 167.574 1.00 42.06 0  627 THR J N   1 
ATOM 16948 C CA  . THR J 2 89  ? 120.879 158.673 167.989 1.00 42.06 0  627 THR J CA  1 
ATOM 16949 C C   . THR J 2 89  ? 121.851 157.953 167.037 1.00 42.06 0  627 THR J C   1 
ATOM 16950 O O   . THR J 2 89  ? 122.941 158.475 166.836 1.00 42.06 0  627 THR J O   1 
ATOM 16951 C CB  . THR J 2 89  ? 119.528 157.989 168.199 1.00 42.06 0  627 THR J CB  1 
ATOM 16952 O OG1 . THR J 2 89  ? 118.682 158.838 168.949 1.00 42.06 0  627 THR J OG1 1 
ATOM 16953 C CG2 . THR J 2 89  ? 119.746 156.739 169.054 1.00 42.06 0  627 THR J CG2 1 
ATOM 16954 N N   . TRP J 2 90  ? 121.570 156.758 166.503 1.00 37.79 0  628 TRP J N   1 
ATOM 16955 C CA  . TRP J 2 90  ? 122.641 155.875 166.019 1.00 37.79 0  628 TRP J CA  1 
ATOM 16956 C C   . TRP J 2 90  ? 123.419 156.406 164.819 1.00 37.79 0  628 TRP J C   1 
ATOM 16957 O O   . TRP J 2 90  ? 124.644 156.380 164.847 1.00 37.79 0  628 TRP J O   1 
ATOM 16958 C CB  . TRP J 2 90  ? 122.109 154.469 165.738 1.00 37.79 0  628 TRP J CB  1 
ATOM 16959 C CG  . TRP J 2 90  ? 122.131 153.565 166.926 1.00 37.79 0  628 TRP J CG  1 
ATOM 16960 C CD1 . TRP J 2 90  ? 121.063 152.961 167.489 1.00 37.79 0  628 TRP J CD1 1 
ATOM 16961 C CD2 . TRP J 2 90  ? 123.293 153.091 167.671 1.00 37.79 0  628 TRP J CD2 1 
ATOM 16962 N NE1 . TRP J 2 90  ? 121.488 152.141 168.515 1.00 37.79 0  628 TRP J NE1 1 
ATOM 16963 C CE2 . TRP J 2 90  ? 122.853 152.171 168.660 1.00 37.79 0  628 TRP J CE2 1 
ATOM 16964 C CE3 . TRP J 2 90  ? 124.678 153.332 167.596 1.00 37.79 0  628 TRP J CE3 1 
ATOM 16965 C CZ2 . TRP J 2 90  ? 123.731 151.505 169.517 1.00 37.79 0  628 TRP J CZ2 1 
ATOM 16966 C CZ3 . TRP J 2 90  ? 125.573 152.676 168.460 1.00 37.79 0  628 TRP J CZ3 1 
ATOM 16967 C CH2 . TRP J 2 90  ? 125.103 151.763 169.416 1.00 37.79 0  628 TRP J CH2 1 
ATOM 16968 N N   . LEU J 2 91  ? 122.756 156.920 163.786 1.00 36.69 0  629 LEU J N   1 
ATOM 16969 C CA  . LEU J 2 91  ? 123.472 157.463 162.630 1.00 36.69 0  629 LEU J CA  1 
ATOM 16970 C C   . LEU J 2 91  ? 124.353 158.641 163.065 1.00 36.69 0  629 LEU J C   1 
ATOM 16971 O O   . LEU J 2 91  ? 125.526 158.727 162.706 1.00 36.69 0  629 LEU J O   1 
ATOM 16972 C CB  . LEU J 2 91  ? 122.479 157.898 161.539 1.00 36.69 0  629 LEU J CB  1 
ATOM 16973 C CG  . LEU J 2 91  ? 121.963 156.762 160.642 1.00 36.69 0  629 LEU J CG  1 
ATOM 16974 C CD1 . LEU J 2 91  ? 121.117 155.736 161.389 1.00 36.69 0  629 LEU J CD1 1 
ATOM 16975 C CD2 . LEU J 2 91  ? 121.106 157.346 159.525 1.00 36.69 0  629 LEU J CD2 1 
ATOM 16976 N N   . GLN J 2 92  ? 123.806 159.526 163.892 1.00 39.16 0  630 GLN J N   1 
ATOM 16977 C CA  . GLN J 2 92  ? 124.519 160.687 164.404 1.00 39.16 0  630 GLN J CA  1 
ATOM 16978 C C   . GLN J 2 92  ? 125.714 160.250 165.251 1.00 39.16 0  630 GLN J C   1 
ATOM 16979 O O   . GLN J 2 92  ? 126.814 160.777 165.099 1.00 39.16 0  630 GLN J O   1 
ATOM 16980 C CB  . GLN J 2 92  ? 123.563 161.560 165.228 1.00 39.16 0  630 GLN J CB  1 
ATOM 16981 C CG  . GLN J 2 92  ? 122.352 162.098 164.443 1.00 39.16 0  630 GLN J CG  1 
ATOM 16982 C CD  . GLN J 2 92  ? 121.130 161.176 164.415 1.00 39.16 0  630 GLN J CD  1 
ATOM 16983 O OE1 . GLN J 2 92  ? 121.166 160.000 164.759 1.00 39.16 0  630 GLN J OE1 1 
ATOM 16984 N NE2 . GLN J 2 92  ? 119.989 161.669 163.996 1.00 39.16 0  630 GLN J NE2 1 
ATOM 16985 N N   . TRP J 2 93  ? 125.519 159.250 166.105 1.00 40.00 0  631 TRP J N   1 
ATOM 16986 C CA  . TRP J 2 93  ? 126.576 158.683 166.927 1.00 40.00 0  631 TRP J CA  1 
ATOM 16987 C C   . TRP J 2 93  ? 127.685 158.076 166.072 1.00 40.00 0  631 TRP J C   1 
ATOM 16988 O O   . TRP J 2 93  ? 128.858 158.323 166.330 1.00 40.00 0  631 TRP J O   1 
ATOM 16989 C CB  . TRP J 2 93  ? 126.002 157.633 167.875 1.00 40.00 0  631 TRP J CB  1 
ATOM 16990 C CG  . TRP J 2 93  ? 127.055 157.038 168.740 1.00 40.00 0  631 TRP J CG  1 
ATOM 16991 C CD1 . TRP J 2 93  ? 127.710 155.885 168.495 1.00 40.00 0  631 TRP J CD1 1 
ATOM 16992 C CD2 . TRP J 2 93  ? 127.687 157.615 169.915 1.00 40.00 0  631 TRP J CD2 1 
ATOM 16993 N NE1 . TRP J 2 93  ? 128.707 155.715 169.429 1.00 40.00 0  631 TRP J NE1 1 
ATOM 16994 C CE2 . TRP J 2 93  ? 128.772 156.779 170.296 1.00 40.00 0  631 TRP J CE2 1 
ATOM 16995 C CE3 . TRP J 2 93  ? 127.463 158.770 170.687 1.00 40.00 0  631 TRP J CE3 1 
ATOM 16996 C CZ2 . TRP J 2 93  ? 129.620 157.097 171.362 1.00 40.00 0  631 TRP J CZ2 1 
ATOM 16997 C CZ3 . TRP J 2 93  ? 128.288 159.084 171.781 1.00 40.00 0  631 TRP J CZ3 1 
ATOM 16998 C CH2 . TRP J 2 93  ? 129.374 158.258 172.111 1.00 40.00 0  631 TRP J CH2 1 
ATOM 16999 N N   . ASP J 2 94  ? 127.340 157.335 165.020 1.00 40.01 0  632 ASP J N   1 
ATOM 17000 C CA  . ASP J 2 94  ? 128.337 156.754 164.128 1.00 40.01 0  632 ASP J CA  1 
ATOM 17001 C C   . ASP J 2 94  ? 129.199 157.834 163.467 1.00 40.01 0  632 ASP J C   1 
ATOM 17002 O O   . ASP J 2 94  ? 130.419 157.703 163.411 1.00 40.01 0  632 ASP J O   1 
ATOM 17003 C CB  . ASP J 2 94  ? 127.658 155.881 163.077 1.00 40.01 0  632 ASP J CB  1 
ATOM 17004 C CG  . ASP J 2 94  ? 128.700 155.169 162.214 1.00 40.01 0  632 ASP J CG  1 
ATOM 17005 O OD1 . ASP J 2 94  ? 129.288 154.177 162.693 1.00 40.01 0  632 ASP J OD1 1 
ATOM 17006 O OD2 . ASP J 2 94  ? 128.935 155.600 161.064 1.00 40.01 -1 632 ASP J OD2 1 
ATOM 17007 N N   . LYS J 2 95  ? 128.595 158.949 163.039 1.00 40.17 0  633 LYS J N   1 
ATOM 17008 C CA  . LYS J 2 95  ? 129.373 160.089 162.552 1.00 40.17 0  633 LYS J CA  1 
ATOM 17009 C C   . LYS J 2 95  ? 130.253 160.655 163.654 1.00 40.17 0  633 LYS J C   1 
ATOM 17010 O O   . LYS J 2 95  ? 131.454 160.812 163.451 1.00 40.17 0  633 LYS J O   1 
ATOM 17011 C CB  . LYS J 2 95  ? 128.460 161.166 161.959 1.00 40.17 0  633 LYS J CB  1 
ATOM 17012 C CG  . LYS J 2 95  ? 127.903 160.706 160.607 1.00 40.17 0  633 LYS J CG  1 
ATOM 17013 C CD  . LYS J 2 95  ? 127.102 161.823 159.936 1.00 40.17 0  633 LYS J CD  1 
ATOM 17014 C CE  . LYS J 2 95  ? 126.601 161.338 158.574 1.00 40.17 0  633 LYS J CE  1 
ATOM 17015 N NZ  . LYS J 2 95  ? 125.842 162.398 157.868 1.00 40.17 1  633 LYS J NZ  1 
ATOM 17016 N N   . GLU J 2 96  ? 129.696 160.905 164.828 1.00 41.35 0  634 GLU J N   1 
ATOM 17017 C CA  . GLU J 2 96  ? 130.422 161.494 165.950 1.00 41.35 0  634 GLU J CA  1 
ATOM 17018 C C   . GLU J 2 96  ? 131.641 160.661 166.385 1.00 41.35 0  634 GLU J C   1 
ATOM 17019 O O   . GLU J 2 96  ? 132.683 161.227 166.705 1.00 41.35 0  634 GLU J O   1 
ATOM 17020 C CB  . GLU J 2 96  ? 129.427 161.694 167.104 1.00 41.35 0  634 GLU J CB  1 
ATOM 17021 C CG  . GLU J 2 96  ? 130.006 162.324 168.378 1.00 41.35 0  634 GLU J CG  1 
ATOM 17022 C CD  . GLU J 2 96  ? 130.337 163.818 168.252 1.00 41.35 0  634 GLU J CD  1 
ATOM 17023 O OE1 . GLU J 2 96  ? 130.382 164.362 167.127 1.00 41.35 0  634 GLU J OE1 1 
ATOM 17024 O OE2 . GLU J 2 96  ? 130.510 164.473 169.307 1.00 41.35 -1 634 GLU J OE2 1 
ATOM 17025 N N   . ILE J 2 97  ? 131.550 159.331 166.361 1.00 40.40 0  635 ILE J N   1 
ATOM 17026 C CA  . ILE J 2 97  ? 132.640 158.427 166.756 1.00 40.40 0  635 ILE J CA  1 
ATOM 17027 C C   . ILE J 2 97  ? 133.563 158.025 165.595 1.00 40.40 0  635 ILE J C   1 
ATOM 17028 O O   . ILE J 2 97  ? 134.638 157.475 165.828 1.00 40.40 0  635 ILE J O   1 
ATOM 17029 C CB  . ILE J 2 97  ? 132.036 157.197 167.457 1.00 40.40 0  635 ILE J CB  1 
ATOM 17030 C CG1 . ILE J 2 97  ? 133.093 156.481 168.315 1.00 40.40 0  635 ILE J CG1 1 
ATOM 17031 C CG2 . ILE J 2 97  ? 131.411 156.231 166.441 1.00 40.40 0  635 ILE J CG2 1 
ATOM 17032 C CD1 . ILE J 2 97  ? 132.489 155.367 169.167 1.00 40.40 0  635 ILE J CD1 1 
ATOM 17033 N N   . SER J 2 98  ? 133.176 158.285 164.344 1.00 40.18 0  636 SER J N   1 
ATOM 17034 C CA  . SER J 2 98  ? 133.832 157.745 163.139 1.00 40.18 0  636 SER J CA  1 
ATOM 17035 C C   . SER J 2 98  ? 135.348 157.936 163.080 1.00 40.18 0  636 SER J C   1 
ATOM 17036 O O   . SER J 2 98  ? 136.054 157.076 162.561 1.00 40.18 0  636 SER J O   1 
ATOM 17037 C CB  . SER J 2 98  ? 133.234 158.397 161.892 1.00 40.18 0  636 SER J CB  1 
ATOM 17038 O OG  . SER J 2 98  ? 133.393 159.802 161.943 1.00 40.18 0  636 SER J OG  1 
ATOM 17039 N N   . ASN J 2 99  ? 135.871 159.024 163.643 1.00 43.48 0  637 ASN J N   1 
ATOM 17040 C CA  . ASN J 2 99  ? 137.305 159.302 163.696 1.00 43.48 0  637 ASN J CA  1 
ATOM 17041 C C   . ASN J 2 99  ? 138.100 158.320 164.583 1.00 43.48 0  637 ASN J C   1 
ATOM 17042 O O   . ASN J 2 99  ? 139.329 158.310 164.525 1.00 43.48 0  637 ASN J O   1 
ATOM 17043 C CB  . ASN J 2 99  ? 137.497 160.753 164.175 1.00 43.48 0  637 ASN J CB  1 
ATOM 17044 C CG  . ASN J 2 99  ? 136.950 161.786 163.202 1.00 43.48 0  637 ASN J CG  1 
ATOM 17045 O OD1 . ASN J 2 99  ? 137.197 161.742 162.005 1.00 43.48 0  637 ASN J OD1 1 
ATOM 17046 N ND2 . ASN J 2 99  ? 136.199 162.754 163.673 1.00 43.48 0  637 ASN J ND2 1 
ATOM 17047 N N   . TYR J 2 100 ? 137.440 157.513 165.413 1.00 40.20 0  638 TYR J N   1 
ATOM 17048 C CA  . TYR J 2 100 ? 138.079 156.774 166.500 1.00 40.20 0  638 TYR J CA  1 
ATOM 17049 C C   . TYR J 2 100 ? 137.881 155.258 166.463 1.00 40.20 0  638 TYR J C   1 
ATOM 17050 O O   . TYR J 2 100 ? 138.543 154.547 167.219 1.00 40.20 0  638 TYR J O   1 
ATOM 17051 C CB  . TYR J 2 100 ? 137.522 157.303 167.819 1.00 40.20 0  638 TYR J CB  1 
ATOM 17052 C CG  . TYR J 2 100 ? 137.692 158.789 168.021 1.00 40.20 0  638 TYR J CG  1 
ATOM 17053 C CD1 . TYR J 2 100 ? 138.953 159.303 168.364 1.00 40.20 0  638 TYR J CD1 1 
ATOM 17054 C CD2 . TYR J 2 100 ? 136.585 159.647 167.910 1.00 40.20 0  638 TYR J CD2 1 
ATOM 17055 C CE1 . TYR J 2 100 ? 139.093 160.664 168.682 1.00 40.20 0  638 TYR J CE1 1 
ATOM 17056 C CE2 . TYR J 2 100 ? 136.726 161.015 168.200 1.00 40.20 0  638 TYR J CE2 1 
ATOM 17057 C CZ  . TYR J 2 100 ? 137.974 161.518 168.614 1.00 40.20 0  638 TYR J CZ  1 
ATOM 17058 O OH  . TYR J 2 100 ? 138.088 162.808 169.011 1.00 40.20 0  638 TYR J OH  1 
ATOM 17059 N N   . THR J 2 101 ? 136.975 154.728 165.643 1.00 38.90 0  639 THR J N   1 
ATOM 17060 C CA  . THR J 2 101 ? 136.589 153.308 165.728 1.00 38.90 0  639 THR J CA  1 
ATOM 17061 C C   . THR J 2 101 ? 137.786 152.374 165.574 1.00 38.90 0  639 THR J C   1 
ATOM 17062 O O   . THR J 2 101 ? 137.966 151.472 166.382 1.00 38.90 0  639 THR J O   1 
ATOM 17063 C CB  . THR J 2 101 ? 135.515 152.944 164.699 1.00 38.90 0  639 THR J CB  1 
ATOM 17064 O OG1 . THR J 2 101 ? 135.967 153.231 163.398 1.00 38.90 0  639 THR J OG1 1 
ATOM 17065 C CG2 . THR J 2 101 ? 134.225 153.726 164.928 1.00 38.90 0  639 THR J CG2 1 
ATOM 17066 N N   . GLN J 2 102 ? 138.685 152.654 164.637 1.00 38.33 0  640 GLN J N   1 
ATOM 17067 C CA  . GLN J 2 102 ? 139.929 151.921 164.442 1.00 38.33 0  640 GLN J CA  1 
ATOM 17068 C C   . GLN J 2 102 ? 140.845 151.949 165.677 1.00 38.33 0  640 GLN J C   1 
ATOM 17069 O O   . GLN J 2 102 ? 141.513 150.959 165.965 1.00 38.33 0  640 GLN J O   1 
ATOM 17070 C CB  . GLN J 2 102 ? 140.633 152.454 163.182 1.00 38.33 0  640 GLN J CB  1 
ATOM 17071 C CG  . GLN J 2 102 ? 141.379 153.799 163.305 1.00 38.33 0  640 GLN J CG  1 
ATOM 17072 C CD  . GLN J 2 102 ? 140.522 155.031 163.613 1.00 38.33 0  640 GLN J CD  1 
ATOM 17073 O OE1 . GLN J 2 102 ? 139.307 155.051 163.507 1.00 38.33 0  640 GLN J OE1 1 
ATOM 17074 N NE2 . GLN J 2 102 ? 141.127 156.120 164.023 1.00 38.33 0  640 GLN J NE2 1 
ATOM 17075 N N   . ILE J 2 103 ? 140.859 153.041 166.446 1.00 38.12 0  641 ILE J N   1 
ATOM 17076 C CA  . ILE J 2 103 ? 141.612 153.103 167.703 1.00 38.12 0  641 ILE J CA  1 
ATOM 17077 C C   . ILE J 2 103 ? 140.936 152.206 168.733 1.00 38.12 0  641 ILE J C   1 
ATOM 17078 O O   . ILE J 2 103 ? 141.590 151.364 169.345 1.00 38.12 0  641 ILE J O   1 
ATOM 17079 C CB  . ILE J 2 103 ? 141.747 154.555 168.206 1.00 38.12 0  641 ILE J CB  1 
ATOM 17080 C CG1 . ILE J 2 103 ? 142.686 155.342 167.270 1.00 38.12 0  641 ILE J CG1 1 
ATOM 17081 C CG2 . ILE J 2 103 ? 142.276 154.609 169.650 1.00 38.12 0  641 ILE J CG2 1 
ATOM 17082 C CD1 . ILE J 2 103 ? 142.504 156.862 167.365 1.00 38.12 0  641 ILE J CD1 1 
ATOM 17083 N N   . ILE J 2 104 ? 139.621 152.332 168.891 1.00 35.50 0  642 ILE J N   1 
ATOM 17084 C CA  . ILE J 2 104 ? 138.875 151.526 169.856 1.00 35.50 0  642 ILE J CA  1 
ATOM 17085 C C   . ILE J 2 104 ? 139.022 150.033 169.540 1.00 35.50 0  642 ILE J C   1 
ATOM 17086 O O   . ILE J 2 104 ? 139.311 149.245 170.435 1.00 35.50 0  642 ILE J O   1 
ATOM 17087 C CB  . ILE J 2 104 ? 137.413 152.005 169.928 1.00 35.50 0  642 ILE J CB  1 
ATOM 17088 C CG1 . ILE J 2 104 ? 137.399 153.403 170.583 1.00 35.50 0  642 ILE J CG1 1 
ATOM 17089 C CG2 . ILE J 2 104 ? 136.547 151.020 170.730 1.00 35.50 0  642 ILE J CG2 1 
ATOM 17090 C CD1 . ILE J 2 104 ? 136.032 154.093 170.584 1.00 35.50 0  642 ILE J CD1 1 
ATOM 17091 N N   . TYR J 2 105 ? 138.932 149.636 168.272 1.00 32.02 0  643 TYR J N   1 
ATOM 17092 C CA  . TYR J 2 105 ? 139.141 148.250 167.859 1.00 32.02 0  643 TYR J CA  1 
ATOM 17093 C C   . TYR J 2 105 ? 140.541 147.761 168.241 1.00 32.02 0  643 TYR J C   1 
ATOM 17094 O O   . TYR J 2 105 ? 140.696 146.635 168.711 1.00 32.02 0  643 TYR J O   1 
ATOM 17095 C CB  . TYR J 2 105 ? 138.925 148.125 166.346 1.00 32.02 0  643 TYR J CB  1 
ATOM 17096 C CG  . TYR J 2 105 ? 137.545 148.462 165.796 1.00 32.02 0  643 TYR J CG  1 
ATOM 17097 C CD1 . TYR J 2 105 ? 136.435 148.722 166.628 1.00 32.02 0  643 TYR J CD1 1 
ATOM 17098 C CD2 . TYR J 2 105 ? 137.382 148.529 164.400 1.00 32.02 0  643 TYR J CD2 1 
ATOM 17099 C CE1 . TYR J 2 105 ? 135.192 149.082 166.073 1.00 32.02 0  643 TYR J CE1 1 
ATOM 17100 C CE2 . TYR J 2 105 ? 136.139 148.877 163.842 1.00 32.02 0  643 TYR J CE2 1 
ATOM 17101 C CZ  . TYR J 2 105 ? 135.042 149.163 164.676 1.00 32.02 0  643 TYR J CZ  1 
ATOM 17102 O OH  . TYR J 2 105 ? 133.854 149.528 164.130 1.00 32.02 0  643 TYR J OH  1 
ATOM 17103 N N   . GLY J 2 106 ? 141.558 148.616 168.124 1.00 33.81 0  644 GLY J N   1 
ATOM 17104 C CA  . GLY J 2 106 ? 142.901 148.309 168.606 1.00 33.81 0  644 GLY J CA  1 
ATOM 17105 C C   . GLY J 2 106 ? 142.941 148.078 170.118 1.00 33.81 0  644 GLY J C   1 
ATOM 17106 O O   . GLY J 2 106 ? 143.470 147.067 170.582 1.00 33.81 0  644 GLY J O   1 
ATOM 17107 N N   . LEU J 2 107 ? 142.334 148.971 170.898 1.00 34.26 0  645 LEU J N   1 
ATOM 17108 C CA  . LEU J 2 107 ? 142.294 148.842 172.352 1.00 34.26 0  645 LEU J CA  1 
ATOM 17109 C C   . LEU J 2 107 ? 141.542 147.588 172.803 1.00 34.26 0  645 LEU J C   1 
ATOM 17110 O O   . LEU J 2 107 ? 141.956 146.944 173.764 1.00 34.26 0  645 LEU J O   1 
ATOM 17111 C CB  . LEU J 2 107 ? 141.652 150.097 172.958 1.00 34.26 0  645 LEU J CB  1 
ATOM 17112 C CG  . LEU J 2 107 ? 142.632 151.191 173.397 1.00 34.26 0  645 LEU J CG  1 
ATOM 17113 C CD1 . LEU J 2 107 ? 143.475 150.733 174.585 1.00 34.26 0  645 LEU J CD1 1 
ATOM 17114 C CD2 . LEU J 2 107 ? 143.558 151.642 172.274 1.00 34.26 0  645 LEU J CD2 1 
ATOM 17115 N N   . LEU J 2 108 ? 140.468 147.206 172.119 1.00 30.30 0  646 LEU J N   1 
ATOM 17116 C CA  . LEU J 2 108 ? 139.770 145.969 172.439 1.00 30.30 0  646 LEU J CA  1 
ATOM 17117 C C   . LEU J 2 108 ? 140.669 144.752 172.225 1.00 30.30 0  646 LEU J C   1 
ATOM 17118 O O   . LEU J 2 108 ? 140.807 143.930 173.129 1.00 30.30 0  646 LEU J O   1 
ATOM 17119 C CB  . LEU J 2 108 ? 138.489 145.854 171.608 1.00 30.30 0  646 LEU J CB  1 
ATOM 17120 C CG  . LEU J 2 108 ? 137.405 146.873 171.972 1.00 30.30 0  646 LEU J CG  1 
ATOM 17121 C CD1 . LEU J 2 108 ? 136.186 146.634 171.089 1.00 30.30 0  646 LEU J CD1 1 
ATOM 17122 C CD2 . LEU J 2 108 ? 136.977 146.731 173.428 1.00 30.30 0  646 LEU J CD2 1 
ATOM 17123 N N   . GLU J 2 109 ? 141.321 144.644 171.068 1.00 32.37 0  647 GLU J N   1 
ATOM 17124 C CA  . GLU J 2 109 ? 142.225 143.528 170.789 1.00 32.37 0  647 GLU J CA  1 
ATOM 17125 C C   . GLU J 2 109 ? 143.346 143.443 171.831 1.00 32.37 0  647 GLU J C   1 
ATOM 17126 O O   . GLU J 2 109 ? 143.656 142.366 172.340 1.00 32.37 0  647 GLU J O   1 
ATOM 17127 C CB  . GLU J 2 109 ? 142.788 143.678 169.370 1.00 32.37 0  647 GLU J CB  1 
ATOM 17128 C CG  . GLU J 2 109 ? 143.773 142.552 169.043 1.00 32.37 0  647 GLU J CG  1 
ATOM 17129 C CD  . GLU J 2 109 ? 144.357 142.620 167.626 1.00 32.37 0  647 GLU J CD  1 
ATOM 17130 O OE1 . GLU J 2 109 ? 143.773 143.255 166.722 1.00 32.37 0  647 GLU J OE1 1 
ATOM 17131 O OE2 . GLU J 2 109 ? 145.408 141.978 167.414 1.00 32.37 -1 647 GLU J OE2 1 
ATOM 17132 N N   . GLU J 2 110 ? 143.926 144.583 172.193 1.00 36.60 0  648 GLU J N   1 
ATOM 17133 C CA  . GLU J 2 110 ? 144.911 144.661 173.263 1.00 36.60 0  648 GLU J CA  1 
ATOM 17134 C C   . GLU J 2 110 ? 144.332 144.128 174.577 1.00 36.60 0  648 GLU J C   1 
ATOM 17135 O O   . GLU J 2 110 ? 144.906 143.231 175.192 1.00 36.60 0  648 GLU J O   1 
ATOM 17136 C CB  . GLU J 2 110 ? 145.372 146.124 173.387 1.00 36.60 0  648 GLU J CB  1 
ATOM 17137 C CG  . GLU J 2 110 ? 146.182 146.457 174.647 1.00 36.60 0  648 GLU J CG  1 
ATOM 17138 C CD  . GLU J 2 110 ? 147.409 145.560 174.844 1.00 36.60 0  648 GLU J CD  1 
ATOM 17139 O OE1 . GLU J 2 110 ? 147.978 145.079 173.839 1.00 36.60 0  648 GLU J OE1 1 
ATOM 17140 O OE2 . GLU J 2 110 ? 147.826 145.368 176.008 1.00 36.60 -1 648 GLU J OE2 1 
ATOM 17141 N N   . SER J 2 111 ? 143.177 144.640 174.997 1.00 37.13 0  649 SER J N   1 
ATOM 17142 C CA  . SER J 2 111 ? 142.613 144.296 176.296 1.00 37.13 0  649 SER J CA  1 
ATOM 17143 C C   . SER J 2 111 ? 142.242 142.816 176.395 1.00 37.13 0  649 SER J C   1 
ATOM 17144 O O   . SER J 2 111 ? 142.523 142.175 177.408 1.00 37.13 0  649 SER J O   1 
ATOM 17145 C CB  . SER J 2 111 ? 141.420 145.199 176.586 1.00 37.13 0  649 SER J CB  1 
ATOM 17146 O OG  . SER J 2 111 ? 140.936 144.937 177.885 1.00 37.13 0  649 SER J OG  1 
ATOM 17147 N N   . GLN J 2 112 ? 141.709 142.209 175.330 1.00 37.46 0  650 GLN J N   1 
ATOM 17148 C CA  . GLN J 2 112 ? 141.391 140.783 175.377 1.00 37.46 0  650 GLN J CA  1 
ATOM 17149 C C   . GLN J 2 112 ? 142.645 139.923 175.556 1.00 37.46 0  650 GLN J C   1 
ATOM 17150 O O   . GLN J 2 112 ? 142.639 139.013 176.382 1.00 37.46 0  650 GLN J O   1 
ATOM 17151 C CB  . GLN J 2 112 ? 140.605 140.351 174.134 1.00 37.46 0  650 GLN J CB  1 
ATOM 17152 C CG  . GLN J 2 112 ? 140.088 138.905 174.262 1.00 37.46 0  650 GLN J CG  1 
ATOM 17153 C CD  . GLN J 2 112 ? 139.112 138.720 175.417 1.00 37.46 0  650 GLN J CD  1 
ATOM 17154 O OE1 . GLN J 2 112 ? 138.416 139.633 175.839 1.00 37.46 0  650 GLN J OE1 1 
ATOM 17155 N NE2 . GLN J 2 112 ? 139.005 137.540 175.977 1.00 37.46 0  650 GLN J NE2 1 
ATOM 17156 N N   . ASN J 2 113 ? 143.737 140.223 174.843 1.00 41.19 0  651 ASN J N   1 
ATOM 17157 C CA  . ASN J 2 113 ? 144.989 139.472 174.985 1.00 41.19 0  651 ASN J CA  1 
ATOM 17158 C C   . ASN J 2 113 ? 145.472 139.437 176.440 1.00 41.19 0  651 ASN J C   1 
ATOM 17159 O O   . ASN J 2 113 ? 145.855 138.376 176.932 1.00 41.19 0  651 ASN J O   1 
ATOM 17160 C CB  . ASN J 2 113 ? 146.071 140.081 174.082 1.00 41.19 0  651 ASN J CB  1 
ATOM 17161 C CG  . ASN J 2 113 ? 146.007 139.567 172.661 1.00 41.19 0  651 ASN J CG  1 
ATOM 17162 O OD1 . ASN J 2 113 ? 146.361 138.434 172.380 1.00 41.19 0  651 ASN J OD1 1 
ATOM 17163 N ND2 . ASN J 2 113 ? 145.584 140.371 171.719 1.00 41.19 0  651 ASN J ND2 1 
ATOM 17164 N N   . GLN J 2 114 ? 145.386 140.561 177.156 1.00 43.83 0  652 GLN J N   1 
ATOM 17165 C CA  . GLN J 2 114 ? 145.736 140.596 178.575 1.00 43.83 0  652 GLN J CA  1 
ATOM 17166 C C   . GLN J 2 114 ? 144.906 139.589 179.366 1.00 43.83 0  652 GLN J C   1 
ATOM 17167 O O   . GLN J 2 114 ? 145.454 138.816 180.150 1.00 43.83 0  652 GLN J O   1 
ATOM 17168 C CB  . GLN J 2 114 ? 145.516 141.992 179.170 1.00 43.83 0  652 GLN J CB  1 
ATOM 17169 C CG  . GLN J 2 114 ? 146.378 143.081 178.521 1.00 43.83 0  652 GLN J CG  1 
ATOM 17170 C CD  . GLN J 2 114 ? 146.134 144.457 179.136 1.00 43.83 0  652 GLN J CD  1 
ATOM 17171 O OE1 . GLN J 2 114 ? 145.513 144.621 180.180 1.00 43.83 0  652 GLN J OE1 1 
ATOM 17172 N NE2 . GLN J 2 114 ? 146.618 145.510 178.519 1.00 43.83 0  652 GLN J NE2 1 
ATOM 17173 N N   . GLN J 2 115 ? 143.595 139.546 179.132 1.00 45.68 0  653 GLN J N   1 
ATOM 17174 C CA  . GLN J 2 115 ? 142.744 138.613 179.858 1.00 45.68 0  653 GLN J CA  1 
ATOM 17175 C C   . GLN J 2 115 ? 143.030 137.154 179.510 1.00 45.68 0  653 GLN J C   1 
ATOM 17176 O O   . GLN J 2 115 ? 142.994 136.314 180.406 1.00 45.68 0  653 GLN J O   1 
ATOM 17177 C CB  . GLN J 2 115 ? 141.261 138.956 179.679 1.00 45.68 0  653 GLN J CB  1 
ATOM 17178 C CG  . GLN J 2 115 ? 140.899 140.378 180.143 1.00 45.68 0  653 GLN J CG  1 
ATOM 17179 C CD  . GLN J 2 115 ? 141.303 140.725 181.577 1.00 45.68 0  653 GLN J CD  1 
ATOM 17180 O OE1 . GLN J 2 115 ? 141.653 139.892 182.402 1.00 45.68 0  653 GLN J OE1 1 
ATOM 17181 N NE2 . GLN J 2 115 ? 141.281 141.988 181.933 1.00 45.68 0  653 GLN J NE2 1 
ATOM 17182 N N   . GLU J 2 116 ? 143.401 136.831 178.270 1.00 46.45 0  654 GLU J N   1 
ATOM 17183 C CA  . GLU J 2 116 ? 143.852 135.470 177.964 1.00 46.45 0  654 GLU J CA  1 
ATOM 17184 C C   . GLU J 2 116 ? 145.113 135.112 178.745 1.00 46.45 0  654 GLU J C   1 
ATOM 17185 O O   . GLU J 2 116 ? 145.193 134.034 179.330 1.00 46.45 0  654 GLU J O   1 
ATOM 17186 C CB  . GLU J 2 116 ? 144.126 135.277 176.467 1.00 46.45 0  654 GLU J CB  1 
ATOM 17187 C CG  . GLU J 2 116 ? 142.929 135.530 175.543 1.00 46.45 0  654 GLU J CG  1 
ATOM 17188 C CD  . GLU J 2 116 ? 141.642 134.789 175.941 1.00 46.45 0  654 GLU J CD  1 
ATOM 17189 O OE1 . GLU J 2 116 ? 141.716 133.751 176.635 1.00 46.45 0  654 GLU J OE1 1 
ATOM 17190 O OE2 . GLU J 2 116 ? 140.555 135.242 175.518 1.00 46.45 -1 654 GLU J OE2 1 
ATOM 17191 N N   . LYS J 2 117 ? 146.089 136.024 178.815 1.00 51.07 0  655 LYS J N   1 
ATOM 17192 C CA  . LYS J 2 117 ? 147.306 135.777 179.586 1.00 51.07 0  655 LYS J CA  1 
ATOM 17193 C C   . LYS J 2 117 ? 146.985 135.585 181.069 1.00 51.07 0  655 LYS J C   1 
ATOM 17194 O O   . LYS J 2 117 ? 147.464 134.628 181.670 1.00 51.07 0  655 LYS J O   1 
ATOM 17195 C CB  . LYS J 2 117 ? 148.310 136.910 179.335 1.00 51.07 0  655 LYS J CB  1 
ATOM 17196 C CG  . LYS J 2 117 ? 149.715 136.627 179.892 1.00 51.07 0  655 LYS J CG  1 
ATOM 17197 C CD  . LYS J 2 117 ? 150.379 135.382 179.267 1.00 51.07 0  655 LYS J CD  1 
ATOM 17198 C CE  . LYS J 2 117 ? 151.864 135.227 179.635 1.00 51.07 0  655 LYS J CE  1 
ATOM 17199 N NZ  . LYS J 2 117 ? 152.082 134.835 181.054 1.00 51.07 1  655 LYS J NZ  1 
ATOM 17200 N N   . ASN J 2 118 ? 146.125 136.428 181.643 1.00 50.95 0  656 ASN J N   1 
ATOM 17201 C CA  . ASN J 2 118 ? 145.685 136.283 183.030 1.00 50.95 0  656 ASN J CA  1 
ATOM 17202 C C   . ASN J 2 118 ? 145.023 134.926 183.268 1.00 50.95 0  656 ASN J C   1 
ATOM 17203 O O   . ASN J 2 118 ? 145.402 134.203 184.184 1.00 50.95 0  656 ASN J O   1 
ATOM 17204 C CB  . ASN J 2 118 ? 144.700 137.401 183.398 1.00 50.95 0  656 ASN J CB  1 
ATOM 17205 C CG  . ASN J 2 118 ? 145.321 138.777 183.413 1.00 50.95 0  656 ASN J CG  1 
ATOM 17206 O OD1 . ASN J 2 118 ? 146.517 138.942 183.592 1.00 50.95 0  656 ASN J OD1 1 
ATOM 17207 N ND2 . ASN J 2 118 ? 144.527 139.809 183.252 1.00 50.95 0  656 ASN J ND2 1 
ATOM 17208 N N   . GLU J 2 119 ? 144.049 134.568 182.436 1.00 54.28 0  657 GLU J N   1 
ATOM 17209 C CA  . GLU J 2 119 ? 143.317 133.314 182.571 1.00 54.28 0  657 GLU J CA  1 
ATOM 17210 C C   . GLU J 2 119 ? 144.264 132.116 182.487 1.00 54.28 0  657 GLU J C   1 
ATOM 17211 O O   . GLU J 2 119 ? 144.216 131.235 183.341 1.00 54.28 0  657 GLU J O   1 
ATOM 17212 C CB  . GLU J 2 119 ? 142.220 133.265 181.498 1.00 54.28 0  657 GLU J CB  1 
ATOM 17213 C CG  . GLU J 2 119 ? 141.452 131.936 181.488 1.00 54.28 0  657 GLU J CG  1 
ATOM 17214 C CD  . GLU J 2 119 ? 140.123 132.023 180.715 1.00 54.28 0  657 GLU J CD  1 
ATOM 17215 O OE1 . GLU J 2 119 ? 139.308 132.928 181.002 1.00 54.28 0  657 GLU J OE1 1 
ATOM 17216 O OE2 . GLU J 2 119 ? 139.858 131.166 179.840 1.00 54.28 -1 657 GLU J OE2 1 
ATOM 17217 N N   . GLN J 2 120 ? 145.176 132.109 181.515 1.00 56.11 0  658 GLN J N   1 
ATOM 17218 C CA  . GLN J 2 120 ? 146.162 131.047 181.389 1.00 56.11 0  658 GLN J CA  1 
ATOM 17219 C C   . GLN J 2 120 ? 147.064 130.946 182.613 1.00 56.11 0  658 GLN J C   1 
ATOM 17220 O O   . GLN J 2 120 ? 147.224 129.855 183.152 1.00 56.11 0  658 GLN J O   1 
ATOM 17221 C CB  . GLN J 2 120 ? 147.000 131.263 180.123 1.00 56.11 0  658 GLN J CB  1 
ATOM 17222 C CG  . GLN J 2 120 ? 146.245 130.792 178.875 1.00 56.11 0  658 GLN J CG  1 
ATOM 17223 C CD  . GLN J 2 120 ? 145.912 129.304 178.928 1.00 56.11 0  658 GLN J CD  1 
ATOM 17224 O OE1 . GLN J 2 120 ? 144.771 128.887 178.792 1.00 56.11 0  658 GLN J OE1 1 
ATOM 17225 N NE2 . GLN J 2 120 ? 146.878 128.448 179.185 1.00 56.11 0  658 GLN J NE2 1 
ATOM 17226 N N   . ASP J 2 121 ? 147.632 132.055 183.083 1.00 57.84 0  659 ASP J N   1 
ATOM 17227 C CA  . ASP J 2 121 ? 148.497 132.018 184.259 1.00 57.84 0  659 ASP J CA  1 
ATOM 17228 C C   . ASP J 2 121 ? 147.736 131.535 185.495 1.00 57.84 0  659 ASP J C   1 
ATOM 17229 O O   . ASP J 2 121 ? 148.247 130.705 186.238 1.00 57.84 0  659 ASP J O   1 
ATOM 17230 C CB  . ASP J 2 121 ? 149.124 133.390 184.526 1.00 57.84 0  659 ASP J CB  1 
ATOM 17231 C CG  . ASP J 2 121 ? 150.200 133.807 183.515 1.00 57.84 0  659 ASP J CG  1 
ATOM 17232 O OD1 . ASP J 2 121 ? 150.590 133.018 182.623 1.00 57.84 0  659 ASP J OD1 1 
ATOM 17233 O OD2 . ASP J 2 121 ? 150.720 134.937 183.646 1.00 57.84 -1 659 ASP J OD2 1 
ATOM 17234 N N   . LEU J 2 122 ? 146.506 131.996 185.715 1.00 56.51 0  660 LEU J N   1 
ATOM 17235 C CA  . LEU J 2 122 ? 145.728 131.560 186.866 1.00 56.51 0  660 LEU J CA  1 
ATOM 17236 C C   . LEU J 2 122 ? 145.379 130.073 186.781 1.00 56.51 0  660 LEU J C   1 
ATOM 17237 O O   . LEU J 2 122 ? 145.666 129.327 187.715 1.00 56.51 0  660 LEU J O   1 
ATOM 17238 C CB  . LEU J 2 122 ? 144.474 132.430 186.994 1.00 56.51 0  660 LEU J CB  1 
ATOM 17239 C CG  . LEU J 2 122 ? 144.791 133.865 187.442 1.00 56.51 0  660 LEU J CG  1 
ATOM 17240 C CD1 . LEU J 2 122 ? 143.546 134.731 187.284 1.00 56.51 0  660 LEU J CD1 1 
ATOM 17241 C CD2 . LEU J 2 122 ? 145.226 133.922 188.907 1.00 56.51 0  660 LEU J CD2 1 
ATOM 17242 N N   . LEU J 2 123 ? 144.807 129.611 185.665 1.00 57.77 0  661 LEU J N   1 
ATOM 17243 C CA  . LEU J 2 123 ? 144.432 128.204 185.502 1.00 57.77 0  661 LEU J CA  1 
ATOM 17244 C C   . LEU J 2 123 ? 145.648 127.273 185.554 1.00 57.77 0  661 LEU J C   1 
ATOM 17245 O O   . LEU J 2 123 ? 145.535 126.141 186.021 1.00 57.77 0  661 LEU J O   1 
ATOM 17246 C CB  . LEU J 2 123 ? 143.694 128.019 184.170 1.00 57.77 0  661 LEU J CB  1 
ATOM 17247 C CG  . LEU J 2 123 ? 142.319 128.704 184.086 1.00 57.77 0  661 LEU J CG  1 
ATOM 17248 C CD1 . LEU J 2 123 ? 141.776 128.557 182.667 1.00 57.77 0  661 LEU J CD1 1 
ATOM 17249 C CD2 . LEU J 2 123 ? 141.308 128.081 185.045 1.00 57.77 0  661 LEU J CD2 1 
ATOM 17250 N N   . ALA J 2 124 ? 146.810 127.744 185.103 1.00 60.83 0  662 ALA J N   1 
ATOM 17251 C CA  . ALA J 2 124 ? 148.058 127.005 185.192 1.00 60.83 0  662 ALA J CA  1 
ATOM 17252 C C   . ALA J 2 124 ? 148.597 126.941 186.628 1.00 60.83 0  662 ALA J C   1 
ATOM 17253 O O   . ALA J 2 124 ? 148.814 125.862 187.177 1.00 60.83 0  662 ALA J O   1 
ATOM 17254 C CB  . ALA J 2 124 ? 149.083 127.655 184.253 1.00 60.83 0  662 ALA J CB  1 
ATOM 17255 N N   . LEU J 2 125 ? 148.849 128.100 187.235 1.00 61.24 0  663 LEU J N   1 
ATOM 17256 C CA  . LEU J 2 125 ? 149.639 128.201 188.460 1.00 61.24 0  663 LEU J CA  1 
ATOM 17257 C C   . LEU J 2 125 ? 148.839 127.854 189.723 1.00 61.24 0  663 LEU J C   1 
ATOM 17258 O O   . LEU J 2 125 ? 149.428 127.437 190.721 1.00 61.24 0  663 LEU J O   1 
ATOM 17259 C CB  . LEU J 2 125 ? 150.249 129.611 188.543 1.00 61.24 0  663 LEU J CB  1 
ATOM 17260 C CG  . LEU J 2 125 ? 151.152 129.984 187.347 1.00 61.24 0  663 LEU J CG  1 
ATOM 17261 C CD1 . LEU J 2 125 ? 151.564 131.453 187.451 1.00 61.24 0  663 LEU J CD1 1 
ATOM 17262 C CD2 . LEU J 2 125 ? 152.413 129.122 187.279 1.00 61.24 0  663 LEU J CD2 1 
ATOM 17263 N N   . ASP J 2 126 ? 147.513 127.991 189.701 1.00 62.41 0  664 ASP J N   1 
ATOM 17264 C CA  . ASP J 2 126 ? 146.652 127.590 190.818 1.00 62.41 0  664 ASP J CA  1 
ATOM 17265 C C   . ASP J 2 126 ? 146.615 126.063 191.006 1.00 62.41 0  664 ASP J C   1 
ATOM 17266 O O   . ASP J 2 126 ? 146.586 125.292 190.037 1.00 62.41 0  664 ASP J O   1 
ATOM 17267 C CB  . ASP J 2 126 ? 145.247 128.183 190.623 1.00 62.41 0  664 ASP J CB  1 
ATOM 17268 C CG  . ASP J 2 126 ? 144.317 127.973 191.826 1.00 62.41 0  664 ASP J CG  1 
ATOM 17269 O OD1 . ASP J 2 126 ? 144.706 127.283 192.796 1.00 62.41 0  664 ASP J OD1 1 
ATOM 17270 O OD2 . ASP J 2 126 ? 143.186 128.508 191.805 1.00 62.41 -1 664 ASP J OD2 1 
ATOM 17271 N N   . GLN K 3 1   ? 146.828 160.285 125.026 1.00 40.61 0  1   GLN K N   1 
ATOM 17272 C CA  . GLN K 3 1   ? 145.731 159.351 124.687 1.00 40.61 0  1   GLN K CA  1 
ATOM 17273 C C   . GLN K 3 1   ? 144.751 159.978 123.696 1.00 40.61 0  1   GLN K C   1 
ATOM 17274 O O   . GLN K 3 1   ? 144.804 159.639 122.517 1.00 40.61 0  1   GLN K O   1 
ATOM 17275 C CB  . GLN K 3 1   ? 145.058 158.754 125.944 1.00 40.61 0  1   GLN K CB  1 
ATOM 17276 C CG  . GLN K 3 1   ? 143.877 157.815 125.623 1.00 40.61 0  1   GLN K CG  1 
ATOM 17277 C CD  . GLN K 3 1   ? 143.413 156.960 126.806 1.00 40.61 0  1   GLN K CD  1 
ATOM 17278 O OE1 . GLN K 3 1   ? 143.988 156.942 127.883 1.00 40.61 0  1   GLN K OE1 1 
ATOM 17279 N NE2 . GLN K 3 1   ? 142.360 156.196 126.637 1.00 40.61 0  1   GLN K NE2 1 
ATOM 17280 N N   . VAL K 3 2   ? 143.843 160.865 124.126 1.00 37.79 0  2   VAL K N   1 
ATOM 17281 C CA  . VAL K 3 2   ? 142.784 161.412 123.251 1.00 37.79 0  2   VAL K CA  1 
ATOM 17282 C C   . VAL K 3 2   ? 143.305 162.432 122.247 1.00 37.79 0  2   VAL K C   1 
ATOM 17283 O O   . VAL K 3 2   ? 144.272 163.140 122.521 1.00 37.79 0  2   VAL K O   1 
ATOM 17284 C CB  . VAL K 3 2   ? 141.614 162.035 124.037 1.00 37.79 0  2   VAL K CB  1 
ATOM 17285 C CG1 . VAL K 3 2   ? 141.024 161.029 125.025 1.00 37.79 0  2   VAL K CG1 1 
ATOM 17286 C CG2 . VAL K 3 2   ? 141.963 163.323 124.788 1.00 37.79 0  2   VAL K CG2 1 
ATOM 17287 N N   . ARG K 3 3   ? 142.614 162.563 121.112 1.00 40.09 0  3   ARG K N   1 
ATOM 17288 C CA  . ARG K 3 3   ? 142.813 163.655 120.149 1.00 40.09 0  3   ARG K CA  1 
ATOM 17289 C C   . ARG K 3 3   ? 141.495 164.104 119.536 1.00 40.09 0  3   ARG K C   1 
ATOM 17290 O O   . ARG K 3 3   ? 140.551 163.327 119.425 1.00 40.09 0  3   ARG K O   1 
ATOM 17291 C CB  . ARG K 3 3   ? 143.783 163.244 119.022 1.00 40.09 0  3   ARG K CB  1 
ATOM 17292 C CG  . ARG K 3 3   ? 145.260 163.304 119.431 1.00 40.09 0  3   ARG K CG  1 
ATOM 17293 C CD  . ARG K 3 3   ? 146.167 163.075 118.214 1.00 40.09 0  3   ARG K CD  1 
ATOM 17294 N NE  . ARG K 3 3   ? 147.589 163.282 118.546 1.00 40.09 0  3   ARG K NE  1 
ATOM 17295 C CZ  . ARG K 3 3   ? 148.448 162.394 119.017 1.00 40.09 0  3   ARG K CZ  1 
ATOM 17296 N NH1 . ARG K 3 3   ? 149.681 162.737 119.242 1.00 40.09 1  3   ARG K NH1 1 
ATOM 17297 N NH2 . ARG K 3 3   ? 148.120 161.161 119.275 1.00 40.09 0  3   ARG K NH2 1 
ATOM 17298 N N   . LEU K 3 4   ? 141.497 165.348 119.068 1.00 37.58 0  4   LEU K N   1 
ATOM 17299 C CA  . LEU K 3 4   ? 140.547 165.891 118.106 1.00 37.58 0  4   LEU K CA  1 
ATOM 17300 C C   . LEU K 3 4   ? 141.347 166.508 116.948 1.00 37.58 0  4   LEU K C   1 
ATOM 17301 O O   . LEU K 3 4   ? 141.758 167.669 116.995 1.00 37.58 0  4   LEU K O   1 
ATOM 17302 C CB  . LEU K 3 4   ? 139.625 166.917 118.783 1.00 37.58 0  4   LEU K CB  1 
ATOM 17303 C CG  . LEU K 3 4   ? 138.606 166.387 119.797 1.00 37.58 0  4   LEU K CG  1 
ATOM 17304 C CD1 . LEU K 3 4   ? 137.747 167.562 120.271 1.00 37.58 0  4   LEU K CD1 1 
ATOM 17305 C CD2 . LEU K 3 4   ? 137.669 165.336 119.215 1.00 37.58 0  4   LEU K CD2 1 
ATOM 17306 N N   . ALA K 3 5   ? 141.620 165.719 115.917 1.00 40.07 0  5   ALA K N   1 
ATOM 17307 C CA  . ALA K 3 5   ? 142.207 166.241 114.690 1.00 40.07 0  5   ALA K CA  1 
ATOM 17308 C C   . ALA K 3 5   ? 141.175 167.067 113.915 1.00 40.07 0  5   ALA K C   1 
ATOM 17309 O O   . ALA K 3 5   ? 139.975 166.845 114.056 1.00 40.07 0  5   ALA K O   1 
ATOM 17310 C CB  . ALA K 3 5   ? 142.726 165.069 113.859 1.00 40.07 0  5   ALA K CB  1 
ATOM 17311 N N   . GLN K 3 6   ? 141.625 167.979 113.058 1.00 41.45 0  6   GLN K N   1 
ATOM 17312 C CA  . GLN K 3 6   ? 140.745 168.800 112.221 1.00 41.45 0  6   GLN K CA  1 
ATOM 17313 C C   . GLN K 3 6   ? 141.270 168.950 110.793 1.00 41.45 0  6   GLN K C   1 
ATOM 17314 O O   . GLN K 3 6   ? 142.470 168.834 110.546 1.00 41.45 0  6   GLN K O   1 
ATOM 17315 C CB  . GLN K 3 6   ? 140.545 170.199 112.817 1.00 41.45 0  6   GLN K CB  1 
ATOM 17316 C CG  . GLN K 3 6   ? 140.058 170.223 114.267 1.00 41.45 0  6   GLN K CG  1 
ATOM 17317 C CD  . GLN K 3 6   ? 139.690 171.619 114.769 1.00 41.45 0  6   GLN K CD  1 
ATOM 17318 O OE1 . GLN K 3 6   ? 139.547 171.847 115.959 1.00 41.45 0  6   GLN K OE1 1 
ATOM 17319 N NE2 . GLN K 3 6   ? 139.546 172.622 113.933 1.00 41.45 0  6   GLN K NE2 1 
ATOM 17320 N N   . TYR K 3 7   ? 140.369 169.280 109.870 1.00 46.88 0  7   TYR K N   1 
ATOM 17321 C CA  . TYR K 3 7   ? 140.670 169.550 108.461 1.00 46.88 0  7   TYR K CA  1 
ATOM 17322 C C   . TYR K 3 7   ? 139.810 170.711 107.942 1.00 46.88 0  7   TYR K C   1 
ATOM 17323 O O   . TYR K 3 7   ? 139.274 171.493 108.731 1.00 46.88 0  7   TYR K O   1 
ATOM 17324 C CB  . TYR K 3 7   ? 140.476 168.252 107.664 1.00 46.88 0  7   TYR K CB  1 
ATOM 17325 C CG  . TYR K 3 7   ? 141.260 167.094 108.235 1.00 46.88 0  7   TYR K CG  1 
ATOM 17326 C CD1 . TYR K 3 7   ? 142.647 167.022 108.024 1.00 46.88 0  7   TYR K CD1 1 
ATOM 17327 C CD2 . TYR K 3 7   ? 140.623 166.146 109.054 1.00 46.88 0  7   TYR K CD2 1 
ATOM 17328 C CE1 . TYR K 3 7   ? 143.400 166.005 108.634 1.00 46.88 0  7   TYR K CE1 1 
ATOM 17329 C CE2 . TYR K 3 7   ? 141.373 165.125 109.664 1.00 46.88 0  7   TYR K CE2 1 
ATOM 17330 C CZ  . TYR K 3 7   ? 142.765 165.054 109.457 1.00 46.88 0  7   TYR K CZ  1 
ATOM 17331 O OH  . TYR K 3 7   ? 143.496 164.071 110.042 1.00 46.88 0  7   TYR K OH  1 
ATOM 17332 N N   . GLY K 3 8   ? 139.696 170.863 106.625 1.00 49.43 0  8   GLY K N   1 
ATOM 17333 C CA  . GLY K 3 8   ? 138.769 171.794 105.972 1.00 49.43 0  8   GLY K CA  1 
ATOM 17334 C C   . GLY K 3 8   ? 139.153 173.276 106.017 1.00 49.43 0  8   GLY K C   1 
ATOM 17335 O O   . GLY K 3 8   ? 138.573 174.074 105.280 1.00 49.43 0  8   GLY K O   1 
ATOM 17336 N N   . GLY K 3 9   ? 140.132 173.658 106.835 1.00 49.35 0  9   GLY K N   1 
ATOM 17337 C CA  . GLY K 3 9   ? 140.616 175.034 106.924 1.00 49.35 0  9   GLY K CA  1 
ATOM 17338 C C   . GLY K 3 9   ? 141.295 175.504 105.636 1.00 49.35 0  9   GLY K C   1 
ATOM 17339 O O   . GLY K 3 9   ? 141.938 174.721 104.935 1.00 49.35 0  9   GLY K O   1 
ATOM 17340 N N   . GLY K 3 10  ? 141.151 176.788 105.320 1.00 54.72 0  10  GLY K N   1 
ATOM 17341 C CA  . GLY K 3 10  ? 141.713 177.404 104.117 1.00 54.72 0  10  GLY K CA  1 
ATOM 17342 C C   . GLY K 3 10  ? 140.956 178.654 103.677 1.00 54.72 0  10  GLY K C   1 
ATOM 17343 O O   . GLY K 3 10  ? 140.046 179.134 104.359 1.00 54.72 0  10  GLY K O   1 
ATOM 17344 N N   . VAL K 3 11  ? 141.329 179.186 102.516 1.00 58.96 0  11  VAL K N   1 
ATOM 17345 C CA  . VAL K 3 11  ? 140.597 180.281 101.871 1.00 58.96 0  11  VAL K CA  1 
ATOM 17346 C C   . VAL K 3 11  ? 139.257 179.774 101.347 1.00 58.96 0  11  VAL K C   1 
ATOM 17347 O O   . VAL K 3 11  ? 139.201 178.726 100.708 1.00 58.96 0  11  VAL K O   1 
ATOM 17348 C CB  . VAL K 3 11  ? 141.425 180.908 100.737 1.00 58.96 0  11  VAL K CB  1 
ATOM 17349 C CG1 . VAL K 3 11  ? 140.664 182.020 100.008 1.00 58.96 0  11  VAL K CG1 1 
ATOM 17350 C CG2 . VAL K 3 11  ? 142.713 181.521 101.296 1.00 58.96 0  11  VAL K CG2 1 
ATOM 17351 N N   . LYS K 3 12  ? 138.186 180.533 101.581 1.00 58.60 0  12  LYS K N   1 
ATOM 17352 C CA  . LYS K 3 12  ? 136.832 180.278 101.075 1.00 58.60 0  12  LYS K CA  1 
ATOM 17353 C C   . LYS K 3 12  ? 136.300 181.527 100.377 1.00 58.60 0  12  LYS K C   1 
ATOM 17354 O O   . LYS K 3 12  ? 136.557 182.651 100.813 1.00 58.60 0  12  LYS K O   1 
ATOM 17355 C CB  . LYS K 3 12  ? 135.896 179.867 102.221 1.00 58.60 0  12  LYS K CB  1 
ATOM 17356 C CG  . LYS K 3 12  ? 136.416 178.731 103.111 1.00 58.60 0  12  LYS K CG  1 
ATOM 17357 C CD  . LYS K 3 12  ? 136.562 177.375 102.410 1.00 58.60 0  12  LYS K CD  1 
ATOM 17358 C CE  . LYS K 3 12  ? 137.214 176.403 103.399 1.00 58.60 0  12  LYS K CE  1 
ATOM 17359 N NZ  . LYS K 3 12  ? 137.377 175.046 102.824 1.00 58.60 1  12  LYS K NZ  1 
ATOM 17360 N N   . ARG K 3 13  ? 135.558 181.334 99.290  1.00 63.47 0  13  ARG K N   1 
ATOM 17361 C CA  . ARG K 3 13  ? 134.995 182.427 98.485  1.00 63.47 0  13  ARG K CA  1 
ATOM 17362 C C   . ARG K 3 13  ? 133.844 183.123 99.214  1.00 63.47 0  13  ARG K C   1 
ATOM 17363 O O   . ARG K 3 13  ? 133.096 182.497 99.963  1.00 63.47 0  13  ARG K O   1 
ATOM 17364 C CB  . ARG K 3 13  ? 134.576 181.894 97.106  1.00 63.47 0  13  ARG K CB  1 
ATOM 17365 C CG  . ARG K 3 13  ? 135.797 181.461 96.270  1.00 63.47 0  13  ARG K CG  1 
ATOM 17366 C CD  . ARG K 3 13  ? 135.423 180.890 94.896  1.00 63.47 0  13  ARG K CD  1 
ATOM 17367 N NE  . ARG K 3 13  ? 134.784 181.904 94.033  1.00 63.47 0  13  ARG K NE  1 
ATOM 17368 C CZ  . ARG K 3 13  ? 133.496 182.050 93.774  1.00 63.47 0  13  ARG K CZ  1 
ATOM 17369 N NH1 . ARG K 3 13  ? 133.085 183.038 93.039  1.00 63.47 1  13  ARG K NH1 1 
ATOM 17370 N NH2 . ARG K 3 13  ? 132.587 181.238 94.232  1.00 63.47 0  13  ARG K NH2 1 
ATOM 17371 N N   . LEU K 3 14  ? 133.689 184.424 98.997  1.00 61.02 0  14  LEU K N   1 
ATOM 17372 C CA  . LEU K 3 14  ? 132.650 185.222 99.647  1.00 61.02 0  14  LEU K CA  1 
ATOM 17373 C C   . LEU K 3 14  ? 131.256 184.668 99.332  1.00 61.02 0  14  LEU K C   1 
ATOM 17374 O O   . LEU K 3 14  ? 130.962 184.364 98.180  1.00 61.02 0  14  LEU K O   1 
ATOM 17375 C CB  . LEU K 3 14  ? 132.806 186.677 99.186  1.00 61.02 0  14  LEU K CB  1 
ATOM 17376 C CG  . LEU K 3 14  ? 131.738 187.638 99.727  1.00 61.02 0  14  LEU K CG  1 
ATOM 17377 C CD1 . LEU K 3 14  ? 131.780 187.741 101.252 1.00 61.02 0  14  LEU K CD1 1 
ATOM 17378 C CD2 . LEU K 3 14  ? 131.983 189.029 99.152  1.00 61.02 0  14  LEU K CD2 1 
ATOM 17379 N N   . GLY K 3 15  ? 130.392 184.528 100.336 1.00 60.16 0  15  GLY K N   1 
ATOM 17380 C CA  . GLY K 3 15  ? 129.031 184.011 100.158 1.00 60.16 0  15  GLY K CA  1 
ATOM 17381 C C   . GLY K 3 15  ? 128.926 182.502 99.911  1.00 60.16 0  15  GLY K C   1 
ATOM 17382 O O   . GLY K 3 15  ? 127.813 181.993 99.778  1.00 60.16 0  15  GLY K O   1 
ATOM 17383 N N   . ALA K 3 16  ? 130.039 181.770 99.841  1.00 59.04 0  16  ALA K N   1 
ATOM 17384 C CA  . ALA K 3 16  ? 130.030 180.325 99.620  1.00 59.04 0  16  ALA K CA  1 
ATOM 17385 C C   . ALA K 3 16  ? 129.522 179.543 100.846 1.00 59.04 0  16  ALA K C   1 
ATOM 17386 O O   . ALA K 3 16  ? 129.212 180.108 101.893 1.00 59.04 0  16  ALA K O   1 
ATOM 17387 C CB  . ALA K 3 16  ? 131.446 179.898 99.210  1.00 59.04 0  16  ALA K CB  1 
ATOM 17388 N N   . THR K 3 17  ? 129.480 178.219 100.730 1.00 55.51 0  17  THR K N   1 
ATOM 17389 C CA  . THR K 3 17  ? 129.207 177.291 101.836 1.00 55.51 0  17  THR K CA  1 
ATOM 17390 C C   . THR K 3 17  ? 130.412 176.391 102.073 1.00 55.51 0  17  THR K C   1 
ATOM 17391 O O   . THR K 3 17  ? 131.076 175.981 101.122 1.00 55.51 0  17  THR K O   1 
ATOM 17392 C CB  . THR K 3 17  ? 127.954 176.468 101.533 1.00 55.51 0  17  THR K CB  1 
ATOM 17393 O OG1 . THR K 3 17  ? 126.851 177.344 101.577 1.00 55.51 0  17  THR K OG1 1 
ATOM 17394 C CG2 . THR K 3 17  ? 127.679 175.332 102.517 1.00 55.51 0  17  THR K CG2 1 
ATOM 17395 N N   . MET K 3 18  ? 130.694 176.065 103.333 1.00 51.73 0  18  MET K N   1 
ATOM 17396 C CA  . MET K 3 18  ? 131.804 175.193 103.718 1.00 51.73 0  18  MET K CA  1 
ATOM 17397 C C   . MET K 3 18  ? 131.361 174.109 104.691 1.00 51.73 0  18  MET K C   1 
ATOM 17398 O O   . MET K 3 18  ? 130.481 174.336 105.521 1.00 51.73 0  18  MET K O   1 
ATOM 17399 C CB  . MET K 3 18  ? 132.944 176.023 104.319 1.00 51.73 0  18  MET K CB  1 
ATOM 17400 C CG  . MET K 3 18  ? 132.620 176.591 105.704 1.00 51.73 0  18  MET K CG  1 
ATOM 17401 S SD  . MET K 3 18  ? 133.963 177.595 106.348 1.00 51.73 0  18  MET K SD  1 
ATOM 17402 C CE  . MET K 3 18  ? 133.442 177.792 108.067 1.00 51.73 0  18  MET K CE  1 
ATOM 17403 N N   . THR K 3 19  ? 132.039 172.968 104.646 1.00 47.02 0  19  THR K N   1 
ATOM 17404 C CA  . THR K 3 19  ? 131.992 171.964 105.707 1.00 47.02 0  19  THR K CA  1 
ATOM 17405 C C   . THR K 3 19  ? 133.374 171.864 106.340 1.00 47.02 0  19  THR K C   1 
ATOM 17406 O O   . THR K 3 19  ? 134.316 171.445 105.671 1.00 47.02 0  19  THR K O   1 
ATOM 17407 C CB  . THR K 3 19  ? 131.555 170.603 105.155 1.00 47.02 0  19  THR K CB  1 
ATOM 17408 O OG1 . THR K 3 19  ? 130.283 170.674 104.565 1.00 47.02 0  19  THR K OG1 1 
ATOM 17409 C CG2 . THR K 3 19  ? 131.452 169.544 106.240 1.00 47.02 0  19  THR K CG2 1 
ATOM 17410 N N   . LEU K 3 20  ? 133.513 172.205 107.619 1.00 46.02 0  20  LEU K N   1 
ATOM 17411 C CA  . LEU K 3 20  ? 134.688 171.838 108.416 1.00 46.02 0  20  LEU K CA  1 
ATOM 17412 C C   . LEU K 3 20  ? 134.479 170.457 109.026 1.00 46.02 0  20  LEU K C   1 
ATOM 17413 O O   . LEU K 3 20  ? 133.345 170.001 109.163 1.00 46.02 0  20  LEU K O   1 
ATOM 17414 C CB  . LEU K 3 20  ? 134.971 172.870 109.517 1.00 46.02 0  20  LEU K CB  1 
ATOM 17415 C CG  . LEU K 3 20  ? 135.160 174.308 109.014 1.00 46.02 0  20  LEU K CG  1 
ATOM 17416 C CD1 . LEU K 3 20  ? 135.610 175.194 110.174 1.00 46.02 0  20  LEU K CD1 1 
ATOM 17417 C CD2 . LEU K 3 20  ? 136.212 174.406 107.910 1.00 46.02 0  20  LEU K CD2 1 
ATOM 17418 N N   . SER K 3 21  ? 135.557 169.793 109.427 1.00 42.52 0  21  SER K N   1 
ATOM 17419 C CA  . SER K 3 21  ? 135.465 168.450 109.993 1.00 42.52 0  21  SER K CA  1 
ATOM 17420 C C   . SER K 3 21  ? 136.464 168.216 111.112 1.00 42.52 0  21  SER K C   1 
ATOM 17421 O O   . SER K 3 21  ? 137.516 168.853 111.194 1.00 42.52 0  21  SER K O   1 
ATOM 17422 C CB  . SER K 3 21  ? 135.612 167.394 108.902 1.00 42.52 0  21  SER K CB  1 
ATOM 17423 O OG  . SER K 3 21  ? 136.918 167.425 108.363 1.00 42.52 0  21  SER K OG  1 
ATOM 17424 N N   . CYS K 3 22  ? 136.088 167.306 112.000 1.00 38.48 0  22  CYS K N   1 
ATOM 17425 C CA  . CYS K 3 22  ? 136.789 166.984 113.226 1.00 38.48 0  22  CYS K CA  1 
ATOM 17426 C C   . CYS K 3 22  ? 136.764 165.470 113.429 1.00 38.48 0  22  CYS K C   1 
ATOM 17427 O O   . CYS K 3 22  ? 135.720 164.841 113.266 1.00 38.48 0  22  CYS K O   1 
ATOM 17428 C CB  . CYS K 3 22  ? 136.087 167.743 114.350 1.00 38.48 0  22  CYS K CB  1 
ATOM 17429 S SG  . CYS K 3 22  ? 136.669 167.434 116.025 1.00 38.48 0  22  CYS K SG  1 
ATOM 17430 N N   . VAL K 3 23  ? 137.900 164.872 113.771 1.00 39.22 0  23  VAL K N   1 
ATOM 17431 C CA  . VAL K 3 23  ? 138.042 163.421 113.928 1.00 39.22 0  23  VAL K CA  1 
ATOM 17432 C C   . VAL K 3 23  ? 138.516 163.107 115.332 1.00 39.22 0  23  VAL K C   1 
ATOM 17433 O O   . VAL K 3 23  ? 139.583 163.564 115.740 1.00 39.22 0  23  VAL K O   1 
ATOM 17434 C CB  . VAL K 3 23  ? 139.002 162.844 112.880 1.00 39.22 0  23  VAL K CB  1 
ATOM 17435 C CG1 . VAL K 3 23  ? 139.194 161.337 113.062 1.00 39.22 0  23  VAL K CG1 1 
ATOM 17436 C CG2 . VAL K 3 23  ? 138.474 163.083 111.463 1.00 39.22 0  23  VAL K CG2 1 
ATOM 17437 N N   . ALA K 3 24  ? 137.739 162.322 116.065 1.00 37.15 0  24  ALA K N   1 
ATOM 17438 C CA  . ALA K 3 24  ? 138.069 161.913 117.420 1.00 37.15 0  24  ALA K CA  1 
ATOM 17439 C C   . ALA K 3 24  ? 138.847 160.597 117.464 1.00 37.15 0  24  ALA K C   1 
ATOM 17440 O O   . ALA K 3 24  ? 138.746 159.770 116.560 1.00 37.15 0  24  ALA K O   1 
ATOM 17441 C CB  . ALA K 3 24  ? 136.772 161.803 118.217 1.00 37.15 0  24  ALA K CB  1 
ATOM 17442 N N   . SER K 3 25  ? 139.583 160.373 118.550 1.00 38.47 0  25  SER K N   1 
ATOM 17443 C CA  . SER K 3 25  ? 140.166 159.070 118.879 1.00 38.47 0  25  SER K CA  1 
ATOM 17444 C C   . SER K 3 25  ? 140.504 158.955 120.365 1.00 38.47 0  25  SER K C   1 
ATOM 17445 O O   . SER K 3 25  ? 140.630 159.952 121.079 1.00 38.47 0  25  SER K O   1 
ATOM 17446 C CB  . SER K 3 25  ? 141.426 158.821 118.045 1.00 38.47 0  25  SER K CB  1 
ATOM 17447 O OG  . SER K 3 25  ? 142.440 159.756 118.358 1.00 38.47 0  25  SER K OG  1 
ATOM 17448 N N   . GLY K 3 26  ? 140.684 157.722 120.833 1.00 36.97 0  26  GLY K N   1 
ATOM 17449 C CA  . GLY K 3 26  ? 141.222 157.414 122.160 1.00 36.97 0  26  GLY K CA  1 
ATOM 17450 C C   . GLY K 3 26  ? 140.211 157.365 123.309 1.00 36.97 0  26  GLY K C   1 
ATOM 17451 O O   . GLY K 3 26  ? 140.599 157.012 124.422 1.00 36.97 0  26  GLY K O   1 
ATOM 17452 N N   . TYR K 3 27  ? 138.936 157.671 123.072 1.00 34.55 0  27  TYR K N   1 
ATOM 17453 C CA  . TYR K 3 27  ? 137.881 157.627 124.087 1.00 34.55 0  27  TYR K CA  1 
ATOM 17454 C C   . TYR K 3 27  ? 136.553 157.109 123.532 1.00 34.55 0  27  TYR K C   1 
ATOM 17455 O O   . TYR K 3 27  ? 136.339 157.076 122.323 1.00 34.55 0  27  TYR K O   1 
ATOM 17456 C CB  . TYR K 3 27  ? 137.696 159.011 124.705 1.00 34.55 0  27  TYR K CB  1 
ATOM 17457 C CG  . TYR K 3 27  ? 137.068 160.022 123.774 1.00 34.55 0  27  TYR K CG  1 
ATOM 17458 C CD1 . TYR K 3 27  ? 137.878 160.812 122.946 1.00 34.55 0  27  TYR K CD1 1 
ATOM 17459 C CD2 . TYR K 3 27  ? 135.671 160.167 123.735 1.00 34.55 0  27  TYR K CD2 1 
ATOM 17460 C CE1 . TYR K 3 27  ? 137.292 161.751 122.081 1.00 34.55 0  27  TYR K CE1 1 
ATOM 17461 C CE2 . TYR K 3 27  ? 135.078 161.086 122.854 1.00 34.55 0  27  TYR K CE2 1 
ATOM 17462 C CZ  . TYR K 3 27  ? 135.893 161.880 122.026 1.00 34.55 0  27  TYR K CZ  1 
ATOM 17463 O OH  . TYR K 3 27  ? 135.337 162.769 121.174 1.00 34.55 0  27  TYR K OH  1 
ATOM 17464 N N   . THR K 3 28  ? 135.647 156.707 124.420 1.00 33.94 0  28  THR K N   1 
ATOM 17465 C CA  . THR K 3 28  ? 134.328 156.173 124.070 1.00 33.94 0  28  THR K CA  1 
ATOM 17466 C C   . THR K 3 28  ? 133.464 157.230 123.381 1.00 33.94 0  28  THR K C   1 
ATOM 17467 O O   . THR K 3 28  ? 132.936 158.131 124.030 1.00 33.94 0  28  THR K O   1 
ATOM 17468 C CB  . THR K 3 28  ? 133.631 155.672 125.340 1.00 33.94 0  28  THR K CB  1 
ATOM 17469 O OG1 . THR K 3 28  ? 134.462 154.746 126.005 1.00 33.94 0  28  THR K OG1 1 
ATOM 17470 C CG2 . THR K 3 28  ? 132.310 154.969 125.044 1.00 33.94 0  28  THR K CG2 1 
ATOM 17471 N N   . PHE K 3 29  ? 133.292 157.128 122.065 1.00 34.66 0  29  PHE K N   1 
ATOM 17472 C CA  . PHE K 3 29  ? 132.769 158.225 121.246 1.00 34.66 0  29  PHE K CA  1 
ATOM 17473 C C   . PHE K 3 29  ? 131.358 158.688 121.627 1.00 34.66 0  29  PHE K C   1 
ATOM 17474 O O   . PHE K 3 29  ? 131.030 159.853 121.446 1.00 34.66 0  29  PHE K O   1 
ATOM 17475 C CB  . PHE K 3 29  ? 132.826 157.796 119.778 1.00 34.66 0  29  PHE K CB  1 
ATOM 17476 C CG  . PHE K 3 29  ? 132.474 158.894 118.800 1.00 34.66 0  29  PHE K CG  1 
ATOM 17477 C CD1 . PHE K 3 29  ? 133.319 160.006 118.670 1.00 34.66 0  29  PHE K CD1 1 
ATOM 17478 C CD2 . PHE K 3 29  ? 131.321 158.804 118.007 1.00 34.66 0  29  PHE K CD2 1 
ATOM 17479 C CE1 . PHE K 3 29  ? 133.010 161.025 117.756 1.00 34.66 0  29  PHE K CE1 1 
ATOM 17480 C CE2 . PHE K 3 29  ? 131.012 159.824 117.093 1.00 34.66 0  29  PHE K CE2 1 
ATOM 17481 C CZ  . PHE K 3 29  ? 131.854 160.938 116.969 1.00 34.66 0  29  PHE K CZ  1 
ATOM 17482 N N   . ASN K 3 30  ? 130.526 157.815 122.195 1.00 34.20 0  30  ASN K N   1 
ATOM 17483 C CA  . ASN K 3 30  ? 129.170 158.161 122.623 1.00 34.20 0  30  ASN K CA  1 
ATOM 17484 C C   . ASN K 3 30  ? 129.089 158.991 123.918 1.00 34.20 0  30  ASN K C   1 
ATOM 17485 O O   . ASN K 3 30  ? 128.024 159.521 124.219 1.00 34.20 0  30  ASN K O   1 
ATOM 17486 C CB  . ASN K 3 30  ? 128.366 156.867 122.797 1.00 34.20 0  30  ASN K CB  1 
ATOM 17487 C CG  . ASN K 3 30  ? 128.231 156.087 121.508 1.00 34.20 0  30  ASN K CG  1 
ATOM 17488 O OD1 . ASN K 3 30  ? 127.852 156.618 120.477 1.00 34.20 0  30  ASN K OD1 1 
ATOM 17489 N ND2 . ASN K 3 30  ? 128.539 154.814 121.518 1.00 34.20 0  30  ASN K ND2 1 
ATOM 17490 N N   . ASP K 3 31  ? 130.147 159.084 124.725 1.00 32.54 0  31  ASP K N   1 
ATOM 17491 C CA  . ASP K 3 31  ? 130.017 159.568 126.111 1.00 32.54 0  31  ASP K CA  1 
ATOM 17492 C C   . ASP K 3 31  ? 130.160 161.084 126.304 1.00 32.54 0  31  ASP K C   1 
ATOM 17493 O O   . ASP K 3 31  ? 129.775 161.598 127.352 1.00 32.54 0  31  ASP K O   1 
ATOM 17494 C CB  . ASP K 3 31  ? 130.999 158.813 127.020 1.00 32.54 0  31  ASP K CB  1 
ATOM 17495 C CG  . ASP K 3 31  ? 130.601 157.359 127.304 1.00 32.54 0  31  ASP K CG  1 
ATOM 17496 O OD1 . ASP K 3 31  ? 129.508 156.915 126.889 1.00 32.54 0  31  ASP K OD1 1 
ATOM 17497 O OD2 . ASP K 3 31  ? 131.364 156.664 128.009 1.00 32.54 -1 31  ASP K OD2 1 
ATOM 17498 N N   . TYR K 3 32  ? 130.682 161.818 125.327 1.00 29.49 0  32  TYR K N   1 
ATOM 17499 C CA  . TYR K 3 32  ? 131.038 163.227 125.488 1.00 29.49 0  32  TYR K CA  1 
ATOM 17500 C C   . TYR K 3 32  ? 130.391 164.086 124.413 1.00 29.49 0  32  TYR K C   1 
ATOM 17501 O O   . TYR K 3 32  ? 130.429 163.753 123.235 1.00 29.49 0  32  TYR K O   1 
ATOM 17502 C CB  . TYR K 3 32  ? 132.557 163.393 125.416 1.00 29.49 0  32  TYR K CB  1 
ATOM 17503 C CG  . TYR K 3 32  ? 133.344 162.720 126.518 1.00 29.49 0  32  TYR K CG  1 
ATOM 17504 C CD1 . TYR K 3 32  ? 133.569 161.335 126.476 1.00 29.49 0  32  TYR K CD1 1 
ATOM 17505 C CD2 . TYR K 3 32  ? 133.889 163.486 127.563 1.00 29.49 0  32  TYR K CD2 1 
ATOM 17506 C CE1 . TYR K 3 32  ? 134.306 160.708 127.493 1.00 29.49 0  32  TYR K CE1 1 
ATOM 17507 C CE2 . TYR K 3 32  ? 134.643 162.866 128.574 1.00 29.49 0  32  TYR K CE2 1 
ATOM 17508 C CZ  . TYR K 3 32  ? 134.842 161.472 128.544 1.00 29.49 0  32  TYR K CZ  1 
ATOM 17509 O OH  . TYR K 3 32  ? 135.549 160.859 129.525 1.00 29.49 0  32  TYR K OH  1 
ATOM 17510 N N   . TYR K 3 33  ? 129.839 165.229 124.791 1.00 29.52 0  33  TYR K N   1 
ATOM 17511 C CA  . TYR K 3 33  ? 129.321 166.180 123.816 1.00 29.52 0  33  TYR K CA  1 
ATOM 17512 C C   . TYR K 3 33  ? 130.482 166.922 123.156 1.00 29.52 0  33  TYR K C   1 
ATOM 17513 O O   . TYR K 3 33  ? 131.501 167.182 123.797 1.00 29.52 0  33  TYR K O   1 
ATOM 17514 C CB  . TYR K 3 33  ? 128.346 167.144 124.495 1.00 29.52 0  33  TYR K CB  1 
ATOM 17515 C CG  . TYR K 3 33  ? 126.949 166.595 124.725 1.00 29.52 0  33  TYR K CG  1 
ATOM 17516 C CD1 . TYR K 3 33  ? 126.714 165.221 124.923 1.00 29.52 0  33  TYR K CD1 1 
ATOM 17517 C CD2 . TYR K 3 33  ? 125.856 167.477 124.697 1.00 29.52 0  33  TYR K CD2 1 
ATOM 17518 C CE1 . TYR K 3 33  ? 125.406 164.734 125.046 1.00 29.52 0  33  TYR K CE1 1 
ATOM 17519 C CE2 . TYR K 3 33  ? 124.542 166.991 124.822 1.00 29.52 0  33  TYR K CE2 1 
ATOM 17520 C CZ  . TYR K 3 33  ? 124.315 165.612 124.972 1.00 29.52 0  33  TYR K CZ  1 
ATOM 17521 O OH  . TYR K 3 33  ? 123.059 165.102 124.952 1.00 29.52 0  33  TYR K OH  1 
ATOM 17522 N N   . ILE K 3 34  ? 130.325 167.306 121.892 1.00 31.02 0  34  ILE K N   1 
ATOM 17523 C CA  . ILE K 3 34  ? 131.293 168.134 121.172 1.00 31.02 0  34  ILE K CA  1 
ATOM 17524 C C   . ILE K 3 34  ? 130.713 169.517 120.952 1.00 31.02 0  34  ILE K C   1 
ATOM 17525 O O   . ILE K 3 34  ? 129.579 169.652 120.503 1.00 31.02 0  34  ILE K O   1 
ATOM 17526 C CB  . ILE K 3 34  ? 131.679 167.485 119.842 1.00 31.02 0  34  ILE K CB  1 
ATOM 17527 C CG1 . ILE K 3 34  ? 132.267 166.076 120.020 1.00 31.02 0  34  ILE K CG1 1 
ATOM 17528 C CG2 . ILE K 3 34  ? 132.657 168.383 119.079 1.00 31.02 0  34  ILE K CG2 1 
ATOM 17529 C CD1 . ILE K 3 34  ? 133.513 166.010 120.899 1.00 31.02 0  34  ILE K CD1 1 
ATOM 17530 N N   . HIS K 3 35  ? 131.487 170.550 121.243 1.00 33.14 0  35  HIS K N   1 
ATOM 17531 C CA  . HIS K 3 35  ? 131.116 171.938 120.986 1.00 33.14 0  35  HIS K CA  1 
ATOM 17532 C C   . HIS K 3 35  ? 131.990 172.512 119.883 1.00 33.14 0  35  HIS K C   1 
ATOM 17533 O O   . HIS K 3 35  ? 133.190 172.242 119.833 1.00 33.14 0  35  HIS K O   1 
ATOM 17534 C CB  . HIS K 3 35  ? 131.268 172.801 122.235 1.00 33.14 0  35  HIS K CB  1 
ATOM 17535 C CG  . HIS K 3 35  ? 130.287 172.541 123.342 1.00 33.14 0  35  HIS K CG  1 
ATOM 17536 N ND1 . HIS K 3 35  ? 129.670 173.546 124.082 1.00 33.14 0  35  HIS K ND1 1 
ATOM 17537 C CD2 . HIS K 3 35  ? 130.008 171.339 123.918 1.00 33.14 0  35  HIS K CD2 1 
ATOM 17538 C CE1 . HIS K 3 35  ? 129.005 172.929 125.067 1.00 33.14 0  35  HIS K CE1 1 
ATOM 17539 N NE2 . HIS K 3 35  ? 129.202 171.606 124.999 1.00 33.14 0  35  HIS K NE2 1 
ATOM 17540 N N   . TRP K 3 36  ? 131.400 173.342 119.029 1.00 37.17 0  36  TRP K N   1 
ATOM 17541 C CA  . TRP K 3 36  ? 132.111 174.078 117.992 1.00 37.17 0  36  TRP K CA  1 
ATOM 17542 C C   . TRP K 3 36  ? 132.239 175.533 118.402 1.00 37.17 0  36  TRP K C   1 
ATOM 17543 O O   . TRP K 3 36  ? 131.243 176.225 118.611 1.00 37.17 0  36  TRP K O   1 
ATOM 17544 C CB  . TRP K 3 36  ? 131.357 173.957 116.673 1.00 37.17 0  36  TRP K CB  1 
ATOM 17545 C CG  . TRP K 3 36  ? 131.430 172.606 116.059 1.00 37.17 0  36  TRP K CG  1 
ATOM 17546 C CD1 . TRP K 3 36  ? 130.539 171.610 116.221 1.00 37.17 0  36  TRP K CD1 1 
ATOM 17547 C CD2 . TRP K 3 36  ? 132.471 172.071 115.205 1.00 37.17 0  36  TRP K CD2 1 
ATOM 17548 N NE1 . TRP K 3 36  ? 130.948 170.506 115.508 1.00 37.17 0  36  TRP K NE1 1 
ATOM 17549 C CE2 . TRP K 3 36  ? 132.133 170.736 114.861 1.00 37.17 0  36  TRP K CE2 1 
ATOM 17550 C CE3 . TRP K 3 36  ? 133.661 172.593 114.672 1.00 37.17 0  36  TRP K CE3 1 
ATOM 17551 C CZ2 . TRP K 3 36  ? 132.919 169.956 114.012 1.00 37.17 0  36  TRP K CZ2 1 
ATOM 17552 C CZ3 . TRP K 3 36  ? 134.460 171.826 113.809 1.00 37.17 0  36  TRP K CZ3 1 
ATOM 17553 C CH2 . TRP K 3 36  ? 134.085 170.516 113.471 1.00 37.17 0  36  TRP K CH2 1 
ATOM 17554 N N   . VAL K 3 37  ? 133.469 176.015 118.492 1.00 38.99 0  37  VAL K N   1 
ATOM 17555 C CA  . VAL K 3 37  ? 133.771 177.349 119.003 1.00 38.99 0  37  VAL K CA  1 
ATOM 17556 C C   . VAL K 3 37  ? 134.775 178.037 118.112 1.00 38.99 0  37  VAL K C   1 
ATOM 17557 O O   . VAL K 3 37  ? 135.598 177.383 117.473 1.00 38.99 0  37  VAL K O   1 
ATOM 17558 C CB  . VAL K 3 37  ? 134.298 177.291 120.435 1.00 38.99 0  37  VAL K CB  1 
ATOM 17559 C CG1 . VAL K 3 37  ? 133.291 176.619 121.366 1.00 38.99 0  37  VAL K CG1 1 
ATOM 17560 C CG2 . VAL K 3 37  ? 135.628 176.546 120.539 1.00 38.99 0  37  VAL K CG2 1 
ATOM 17561 N N   . ARG K 3 38  ? 134.729 179.364 118.063 1.00 44.74 0  38  ARG K N   1 
ATOM 17562 C CA  . ARG K 3 38  ? 135.584 180.138 117.165 1.00 44.74 0  38  ARG K CA  1 
ATOM 17563 C C   . ARG K 3 38  ? 136.145 181.382 117.813 1.00 44.74 0  38  ARG K C   1 
ATOM 17564 O O   . ARG K 3 38  ? 135.613 181.871 118.804 1.00 44.74 0  38  ARG K O   1 
ATOM 17565 C CB  . ARG K 3 38  ? 134.857 180.440 115.845 1.00 44.74 0  38  ARG K CB  1 
ATOM 17566 C CG  . ARG K 3 38  ? 133.717 181.458 115.975 1.00 44.74 0  38  ARG K CG  1 
ATOM 17567 C CD  . ARG K 3 38  ? 133.167 181.785 114.587 1.00 44.74 0  38  ARG K CD  1 
ATOM 17568 N NE  . ARG K 3 38  ? 132.083 182.768 114.674 1.00 44.74 0  38  ARG K NE  1 
ATOM 17569 C CZ  . ARG K 3 38  ? 131.353 183.249 113.693 1.00 44.74 0  38  ARG K CZ  1 
ATOM 17570 N NH1 . ARG K 3 38  ? 130.463 184.138 113.989 1.00 44.74 1  38  ARG K NH1 1 
ATOM 17571 N NH2 . ARG K 3 38  ? 131.493 182.877 112.452 1.00 44.74 0  38  ARG K NH2 1 
ATOM 17572 N N   . GLN K 3 39  ? 137.201 181.902 117.207 1.00 48.70 0  39  GLN K N   1 
ATOM 17573 C CA  . GLN K 3 39  ? 137.809 183.169 117.565 1.00 48.70 0  39  GLN K CA  1 
ATOM 17574 C C   . GLN K 3 39  ? 138.148 183.944 116.300 1.00 48.70 0  39  GLN K C   1 
ATOM 17575 O O   . GLN K 3 39  ? 139.062 183.579 115.560 1.00 48.70 0  39  GLN K O   1 
ATOM 17576 C CB  . GLN K 3 39  ? 139.032 182.919 118.452 1.00 48.70 0  39  GLN K CB  1 
ATOM 17577 C CG  . GLN K 3 39  ? 139.760 184.227 118.770 1.00 48.70 0  39  GLN K CG  1 
ATOM 17578 C CD  . GLN K 3 39  ? 140.736 184.087 119.934 1.00 48.70 0  39  GLN K CD  1 
ATOM 17579 O OE1 . GLN K 3 39  ? 141.562 183.188 119.986 1.00 48.70 0  39  GLN K OE1 1 
ATOM 17580 N NE2 . GLN K 3 39  ? 140.711 184.998 120.882 1.00 48.70 0  39  GLN K NE2 1 
ATOM 17581 N N   . ALA K 3 40  ? 137.407 185.018 116.051 1.00 53.95 0  40  ALA K N   1 
ATOM 17582 C CA  . ALA K 3 40  ? 137.825 186.054 115.116 1.00 53.95 0  40  ALA K CA  1 
ATOM 17583 C C   . ALA K 3 40  ? 139.053 186.805 115.672 1.00 53.95 0  40  ALA K C   1 
ATOM 17584 O O   . ALA K 3 40  ? 139.177 186.957 116.891 1.00 53.95 0  40  ALA K O   1 
ATOM 17585 C CB  . ALA K 3 40  ? 136.638 186.991 114.875 1.00 53.95 0  40  ALA K CB  1 
ATOM 17586 N N   . PRO K 3 41  ? 139.969 187.293 114.822 1.00 54.92 0  41  PRO K N   1 
ATOM 17587 C CA  . PRO K 3 41  ? 141.147 188.016 115.278 1.00 54.92 0  41  PRO K CA  1 
ATOM 17588 C C   . PRO K 3 41  ? 140.745 189.293 116.021 1.00 54.92 0  41  PRO K C   1 
ATOM 17589 O O   . PRO K 3 41  ? 139.928 190.076 115.535 1.00 54.92 0  41  PRO K O   1 
ATOM 17590 C CB  . PRO K 3 41  ? 141.953 188.310 114.015 1.00 54.92 0  41  PRO K CB  1 
ATOM 17591 C CG  . PRO K 3 41  ? 140.889 188.348 112.920 1.00 54.92 0  41  PRO K CG  1 
ATOM 17592 C CD  . PRO K 3 41  ? 139.903 187.279 113.373 1.00 54.92 0  41  PRO K CD  1 
ATOM 17593 N N   . GLY K 3 42  ? 141.306 189.501 117.212 1.00 53.14 0  42  GLY K N   1 
ATOM 17594 C CA  . GLY K 3 42  ? 140.988 190.639 118.084 1.00 53.14 0  42  GLY K CA  1 
ATOM 17595 C C   . GLY K 3 42  ? 139.682 190.522 118.887 1.00 53.14 0  42  GLY K C   1 
ATOM 17596 O O   . GLY K 3 42  ? 139.268 191.499 119.511 1.00 53.14 0  42  GLY K O   1 
ATOM 17597 N N   . GLN K 3 43  ? 139.031 189.357 118.898 1.00 52.70 0  43  GLN K N   1 
ATOM 17598 C CA  . GLN K 3 43  ? 137.795 189.099 119.644 1.00 52.70 0  43  GLN K CA  1 
ATOM 17599 C C   . GLN K 3 43  ? 137.979 187.953 120.639 1.00 52.70 0  43  GLN K C   1 
ATOM 17600 O O   . GLN K 3 43  ? 138.782 187.047 120.420 1.00 52.70 0  43  GLN K O   1 
ATOM 17601 C CB  . GLN K 3 43  ? 136.648 188.761 118.680 1.00 52.70 0  43  GLN K CB  1 
ATOM 17602 C CG  . GLN K 3 43  ? 136.344 189.837 117.624 1.00 52.70 0  43  GLN K CG  1 
ATOM 17603 C CD  . GLN K 3 43  ? 135.812 191.152 118.189 1.00 52.70 0  43  GLN K CD  1 
ATOM 17604 O OE1 . GLN K 3 43  ? 135.644 191.350 119.384 1.00 52.70 0  43  GLN K OE1 1 
ATOM 17605 N NE2 . GLN K 3 43  ? 135.492 192.106 117.343 1.00 52.70 0  43  GLN K NE2 1 
ATOM 17606 N N   . GLY K 3 44  ? 137.227 187.959 121.737 1.00 50.43 0  44  GLY K N   1 
ATOM 17607 C CA  . GLY K 3 44  ? 137.135 186.802 122.631 1.00 50.43 0  44  GLY K CA  1 
ATOM 17608 C C   . GLY K 3 44  ? 136.448 185.606 121.968 1.00 50.43 0  44  GLY K C   1 
ATOM 17609 O O   . GLY K 3 44  ? 135.726 185.762 120.983 1.00 50.43 0  44  GLY K O   1 
ATOM 17610 N N   . PHE K 3 45  ? 136.662 184.406 122.503 1.00 43.91 0  45  PHE K N   1 
ATOM 17611 C CA  . PHE K 3 45  ? 136.020 183.194 122.000 1.00 43.91 0  45  PHE K CA  1 
ATOM 17612 C C   . PHE K 3 45  ? 134.494 183.285 122.008 1.00 43.91 0  45  PHE K C   1 
ATOM 17613 O O   . PHE K 3 45  ? 133.885 184.016 122.785 1.00 43.91 0  45  PHE K O   1 
ATOM 17614 C CB  . PHE K 3 45  ? 136.486 181.970 122.791 1.00 43.91 0  45  PHE K CB  1 
ATOM 17615 C CG  . PHE K 3 45  ? 137.810 181.436 122.313 1.00 43.91 0  45  PHE K CG  1 
ATOM 17616 C CD1 . PHE K 3 45  ? 137.843 180.591 121.192 1.00 43.91 0  45  PHE K CD1 1 
ATOM 17617 C CD2 . PHE K 3 45  ? 139.004 181.793 122.958 1.00 43.91 0  45  PHE K CD2 1 
ATOM 17618 C CE1 . PHE K 3 45  ? 139.070 180.113 120.711 1.00 43.91 0  45  PHE K CE1 1 
ATOM 17619 C CE2 . PHE K 3 45  ? 140.232 181.307 122.480 1.00 43.91 0  45  PHE K CE2 1 
ATOM 17620 C CZ  . PHE K 3 45  ? 140.264 180.466 121.356 1.00 43.91 0  45  PHE K CZ  1 
ATOM 17621 N N   . GLU K 3 46  ? 133.877 182.514 121.123 1.00 43.22 0  46  GLU K N   1 
ATOM 17622 C CA  . GLU K 3 46  ? 132.446 182.507 120.849 1.00 43.22 0  46  GLU K CA  1 
ATOM 17623 C C   . GLU K 3 46  ? 131.987 181.070 120.578 1.00 43.22 0  46  GLU K C   1 
ATOM 17624 O O   . GLU K 3 46  ? 132.698 180.297 119.931 1.00 43.22 0  46  GLU K O   1 
ATOM 17625 C CB  . GLU K 3 46  ? 132.233 183.449 119.654 1.00 43.22 0  46  GLU K CB  1 
ATOM 17626 C CG  . GLU K 3 46  ? 130.815 183.535 119.091 1.00 43.22 0  46  GLU K CG  1 
ATOM 17627 C CD  . GLU K 3 46  ? 130.780 184.592 117.967 1.00 43.22 0  46  GLU K CD  1 
ATOM 17628 O OE1 . GLU K 3 46  ? 130.580 185.788 118.276 1.00 43.22 0  46  GLU K OE1 1 
ATOM 17629 O OE2 . GLU K 3 46  ? 130.966 184.239 116.778 1.00 43.22 -1 46  GLU K OE2 1 
ATOM 17630 N N   . LEU K 3 47  ? 130.795 180.702 121.044 1.00 38.47 0  47  LEU K N   1 
ATOM 17631 C CA  . LEU K 3 47  ? 130.229 179.372 120.842 1.00 38.47 0  47  LEU K CA  1 
ATOM 17632 C C   . LEU K 3 47  ? 129.259 179.391 119.666 1.00 38.47 0  47  LEU K C   1 
ATOM 17633 O O   . LEU K 3 47  ? 128.382 180.246 119.602 1.00 38.47 0  47  LEU K O   1 
ATOM 17634 C CB  . LEU K 3 47  ? 129.546 178.922 122.138 1.00 38.47 0  47  LEU K CB  1 
ATOM 17635 C CG  . LEU K 3 47  ? 128.689 177.650 122.010 1.00 38.47 0  47  LEU K CG  1 
ATOM 17636 C CD1 . LEU K 3 47  ? 129.513 176.430 121.626 1.00 38.47 0  47  LEU K CD1 1 
ATOM 17637 C CD2 . LEU K 3 47  ? 128.021 177.327 123.340 1.00 38.47 0  47  LEU K CD2 1 
ATOM 17638 N N   . LEU K 3 48  ? 129.396 178.434 118.752 1.00 41.29 0  48  LEU K N   1 
ATOM 17639 C CA  . LEU K 3 48  ? 128.485 178.249 117.627 1.00 41.29 0  48  LEU K CA  1 
ATOM 17640 C C   . LEU K 3 48  ? 127.333 177.329 118.000 1.00 41.29 0  48  LEU K C   1 
ATOM 17641 O O   . LEU K 3 48  ? 126.183 177.588 117.656 1.00 41.29 0  48  LEU K O   1 
ATOM 17642 C CB  . LEU K 3 48  ? 129.262 177.653 116.448 1.00 41.29 0  48  LEU K CB  1 
ATOM 17643 C CG  . LEU K 3 48  ? 130.449 178.513 116.008 1.00 41.29 0  48  LEU K CG  1 
ATOM 17644 C CD1 . LEU K 3 48  ? 131.240 177.797 114.924 1.00 41.29 0  48  LEU K CD1 1 
ATOM 17645 C CD2 . LEU K 3 48  ? 129.970 179.844 115.441 1.00 41.29 0  48  LEU K CD2 1 
ATOM 17646 N N   . GLY K 3 49  ? 127.636 176.248 118.708 1.00 36.58 0  49  GLY K N   1 
ATOM 17647 C CA  . GLY K 3 49  ? 126.664 175.223 119.055 1.00 36.58 0  49  GLY K CA  1 
ATOM 17648 C C   . GLY K 3 49  ? 127.330 173.949 119.553 1.00 36.58 0  49  GLY K C   1 
ATOM 17649 O O   . GLY K 3 49  ? 128.558 173.872 119.649 1.00 36.58 0  49  GLY K O   1 
ATOM 17650 N N   . TYR K 3 50  ? 126.526 172.935 119.842 1.00 31.78 0  50  TYR K N   1 
ATOM 17651 C CA  . TYR K 3 50  ? 127.025 171.641 120.280 1.00 31.78 0  50  TYR K CA  1 
ATOM 17652 C C   . TYR K 3 50  ? 126.192 170.500 119.726 1.00 31.78 0  50  TYR K C   1 
ATOM 17653 O O   . TYR K 3 50  ? 125.034 170.672 119.357 1.00 31.78 0  50  TYR K O   1 
ATOM 17654 C CB  . TYR K 3 50  ? 127.099 171.586 121.803 1.00 31.78 0  50  TYR K CB  1 
ATOM 17655 C CG  . TYR K 3 50  ? 125.759 171.602 122.506 1.00 31.78 0  50  TYR K CG  1 
ATOM 17656 C CD1 . TYR K 3 50  ? 125.071 170.400 122.747 1.00 31.78 0  50  TYR K CD1 1 
ATOM 17657 C CD2 . TYR K 3 50  ? 125.218 172.821 122.947 1.00 31.78 0  50  TYR K CD2 1 
ATOM 17658 C CE1 . TYR K 3 50  ? 123.838 170.418 123.424 1.00 31.78 0  50  TYR K CE1 1 
ATOM 17659 C CE2 . TYR K 3 50  ? 123.989 172.840 123.627 1.00 31.78 0  50  TYR K CE2 1 
ATOM 17660 C CZ  . TYR K 3 50  ? 123.295 171.641 123.855 1.00 31.78 0  50  TYR K CZ  1 
ATOM 17661 O OH  . TYR K 3 50  ? 122.055 171.689 124.391 1.00 31.78 0  50  TYR K OH  1 
ATOM 17662 N N   . ILE K 3 51  ? 126.799 169.325 119.660 1.00 31.81 0  51  ILE K N   1 
ATOM 17663 C CA  . ILE K 3 51  ? 126.200 168.118 119.119 1.00 31.81 0  51  ILE K CA  1 
ATOM 17664 C C   . ILE K 3 51  ? 126.474 166.943 120.039 1.00 31.81 0  51  ILE K C   1 
ATOM 17665 O O   . ILE K 3 51  ? 127.595 166.728 120.491 1.00 31.81 0  51  ILE K O   1 
ATOM 17666 C CB  . ILE K 3 51  ? 126.674 167.873 117.678 1.00 31.81 0  51  ILE K CB  1 
ATOM 17667 C CG1 . ILE K 3 51  ? 126.131 166.533 117.153 1.00 31.81 0  51  ILE K CG1 1 
ATOM 17668 C CG2 . ILE K 3 51  ? 128.203 167.897 117.545 1.00 31.81 0  51  ILE K CG2 1 
ATOM 17669 C CD1 . ILE K 3 51  ? 126.250 166.371 115.632 1.00 31.81 0  51  ILE K CD1 1 
ATOM 17670 N N   . ASP K 3 52  ? 125.445 166.154 120.297 1.00 31.54 0  52  ASP K N   1 
ATOM 17671 C CA  . ASP K 3 52  ? 125.594 164.869 120.957 1.00 31.54 0  52  ASP K CA  1 
ATOM 17672 C C   . ASP K 3 52  ? 125.954 163.833 119.893 1.00 31.54 0  52  ASP K C   1 
ATOM 17673 O O   . ASP K 3 52  ? 125.123 163.542 119.031 1.00 31.54 0  52  ASP K O   1 
ATOM 17674 C CB  . ASP K 3 52  ? 124.282 164.529 121.659 1.00 31.54 0  52  ASP K CB  1 
ATOM 17675 C CG  . ASP K 3 52  ? 124.330 163.200 122.428 1.00 31.54 0  52  ASP K CG  1 
ATOM 17676 O OD1 . ASP K 3 52  ? 125.237 162.379 122.167 1.00 31.54 0  52  ASP K OD1 1 
ATOM 17677 O OD2 . ASP K 3 52  ? 123.466 163.020 123.323 1.00 31.54 -1 52  ASP K OD2 1 
ATOM 17678 N N   . PRO K 3 53  A 127.159 163.258 119.891 1.00 32.44 0  52  PRO K N   1 
ATOM 17679 C CA  . PRO K 3 53  A 127.540 162.299 118.873 1.00 32.44 0  52  PRO K CA  1 
ATOM 17680 C C   . PRO K 3 53  A 126.688 161.036 118.915 1.00 32.44 0  52  PRO K C   1 
ATOM 17681 O O   . PRO K 3 53  A 126.503 160.403 117.877 1.00 32.44 0  52  PRO K O   1 
ATOM 17682 C CB  . PRO K 3 53  A 129.002 161.968 119.151 1.00 32.44 0  52  PRO K CB  1 
ATOM 17683 C CG  . PRO K 3 53  A 129.117 162.211 120.648 1.00 32.44 0  52  PRO K CG  1 
ATOM 17684 C CD  . PRO K 3 53  A 128.202 163.405 120.876 1.00 32.44 0  52  PRO K CD  1 
ATOM 17685 N N   . ALA K 3 54  ? 126.139 160.655 120.066 1.00 33.72 0  53  ALA K N   1 
ATOM 17686 C CA  . ALA K 3 54  ? 125.466 159.373 120.199 1.00 33.72 0  53  ALA K CA  1 
ATOM 17687 C C   . ALA K 3 54  ? 124.203 159.307 119.325 1.00 33.72 0  53  ALA K C   1 
ATOM 17688 O O   . ALA K 3 54  ? 124.134 158.473 118.421 1.00 33.72 0  53  ALA K O   1 
ATOM 17689 C CB  . ALA K 3 54  ? 125.200 159.097 121.678 1.00 33.72 0  53  ALA K CB  1 
ATOM 17690 N N   . ASN K 3 55  ? 123.262 160.236 119.500 1.00 30.38 0  54  ASN K N   1 
ATOM 17691 C CA  . ASN K 3 55  ? 122.014 160.316 118.729 1.00 30.38 0  54  ASN K CA  1 
ATOM 17692 C C   . ASN K 3 55  ? 122.047 161.359 117.599 1.00 30.38 0  54  ASN K C   1 
ATOM 17693 O O   . ASN K 3 55  ? 121.125 161.430 116.790 1.00 30.38 0  54  ASN K O   1 
ATOM 17694 C CB  . ASN K 3 55  ? 120.855 160.584 119.699 1.00 30.38 0  54  ASN K CB  1 
ATOM 17695 C CG  . ASN K 3 55  ? 121.062 161.843 120.503 1.00 30.38 0  54  ASN K CG  1 
ATOM 17696 O OD1 . ASN K 3 55  ? 121.710 162.774 120.066 1.00 30.38 0  54  ASN K OD1 1 
ATOM 17697 N ND2 . ASN K 3 55  ? 120.563 161.912 121.707 1.00 30.38 0  54  ASN K ND2 1 
ATOM 17698 N N   . GLY K 3 56  ? 123.089 162.180 117.525 1.00 30.25 0  55  GLY K N   1 
ATOM 17699 C CA  . GLY K 3 56  ? 123.213 163.220 116.511 1.00 30.25 0  55  GLY K CA  1 
ATOM 17700 C C   . GLY K 3 56  ? 122.385 164.474 116.780 1.00 30.25 0  55  GLY K C   1 
ATOM 17701 O O   . GLY K 3 56  ? 122.225 165.279 115.869 1.00 30.25 0  55  GLY K O   1 
ATOM 17702 N N   . ARG K 3 57  ? 121.837 164.668 117.982 1.00 30.10 0  56  ARG K N   1 
ATOM 17703 C CA  . ARG K 3 57  ? 121.057 165.866 118.307 1.00 30.10 0  56  ARG K CA  1 
ATOM 17704 C C   . ARG K 3 57  ? 121.936 167.118 118.244 1.00 30.10 0  56  ARG K C   1 
ATOM 17705 O O   . ARG K 3 57  ? 122.960 167.146 118.920 1.00 30.10 0  56  ARG K O   1 
ATOM 17706 C CB  . ARG K 3 57  ? 120.430 165.712 119.697 1.00 30.10 0  56  ARG K CB  1 
ATOM 17707 C CG  . ARG K 3 57  ? 119.539 166.916 120.033 1.00 30.10 0  56  ARG K CG  1 
ATOM 17708 C CD  . ARG K 3 57  ? 118.745 166.707 121.322 1.00 30.10 0  56  ARG K CD  1 
ATOM 17709 N NE  . ARG K 3 57  ? 119.623 166.639 122.503 1.00 30.10 0  56  ARG K NE  1 
ATOM 17710 C CZ  . ARG K 3 57  ? 120.062 167.655 123.216 1.00 30.10 0  56  ARG K CZ  1 
ATOM 17711 N NH1 . ARG K 3 57  ? 120.798 167.453 124.263 1.00 30.10 1  56  ARG K NH1 1 
ATOM 17712 N NH2 . ARG K 3 57  ? 119.778 168.886 122.918 1.00 30.10 0  56  ARG K NH2 1 
ATOM 17713 N N   . PRO K 3 58  ? 121.553 168.157 117.492 1.00 31.91 0  57  PRO K N   1 
ATOM 17714 C CA  . PRO K 3 58  ? 122.249 169.429 117.467 1.00 31.91 0  57  PRO K CA  1 
ATOM 17715 C C   . PRO K 3 58  ? 121.574 170.479 118.342 1.00 31.91 0  57  PRO K C   1 
ATOM 17716 O O   . PRO K 3 58  ? 120.371 170.420 118.602 1.00 31.91 0  57  PRO K O   1 
ATOM 17717 C CB  . PRO K 3 58  ? 122.174 169.861 116.011 1.00 31.91 0  57  PRO K CB  1 
ATOM 17718 C CG  . PRO K 3 58  ? 120.779 169.395 115.606 1.00 31.91 0  57  PRO K CG  1 
ATOM 17719 C CD  . PRO K 3 58  ? 120.581 168.115 116.415 1.00 31.91 0  57  PRO K CD  1 
ATOM 17720 N N   . ASP K 3 59  ? 122.331 171.507 118.701 1.00 36.91 0  58  ASP K N   1 
ATOM 17721 C CA  . ASP K 3 59  ? 121.837 172.739 119.306 1.00 36.91 0  58  ASP K CA  1 
ATOM 17722 C C   . ASP K 3 59  ? 122.706 173.950 118.909 1.00 36.91 0  58  ASP K C   1 
ATOM 17723 O O   . ASP K 3 59  ? 123.916 173.813 118.723 1.00 36.91 0  58  ASP K O   1 
ATOM 17724 C CB  . ASP K 3 59  ? 121.822 172.544 120.822 1.00 36.91 0  58  ASP K CB  1 
ATOM 17725 C CG  . ASP K 3 59  ? 120.930 173.550 121.543 1.00 36.91 0  58  ASP K CG  1 
ATOM 17726 O OD1 . ASP K 3 59  ? 120.174 174.271 120.855 1.00 36.91 0  58  ASP K OD1 1 
ATOM 17727 O OD2 . ASP K 3 59  ? 120.963 173.566 122.795 1.00 36.91 -1 58  ASP K OD2 1 
ATOM 17728 N N   . TYR K 3 60  ? 122.116 175.140 118.793 1.00 39.61 0  59  TYR K N   1 
ATOM 17729 C CA  . TYR K 3 60  ? 122.711 176.282 118.086 1.00 39.61 0  59  TYR K CA  1 
ATOM 17730 C C   . TYR K 3 60  ? 122.663 177.581 118.881 1.00 39.61 0  59  TYR K C   1 
ATOM 17731 O O   . TYR K 3 60  ? 121.686 177.860 119.572 1.00 39.61 0  59  TYR K O   1 
ATOM 17732 C CB  . TYR K 3 60  ? 121.962 176.513 116.771 1.00 39.61 0  59  TYR K CB  1 
ATOM 17733 C CG  . TYR K 3 60  ? 121.903 175.319 115.851 1.00 39.61 0  59  TYR K CG  1 
ATOM 17734 C CD1 . TYR K 3 60  ? 123.020 175.004 115.065 1.00 39.61 0  59  TYR K CD1 1 
ATOM 17735 C CD2 . TYR K 3 60  ? 120.739 174.535 115.770 1.00 39.61 0  59  TYR K CD2 1 
ATOM 17736 C CE1 . TYR K 3 60  ? 122.984 173.899 114.200 1.00 39.61 0  59  TYR K CE1 1 
ATOM 17737 C CE2 . TYR K 3 60  ? 120.698 173.425 114.907 1.00 39.61 0  59  TYR K CE2 1 
ATOM 17738 C CZ  . TYR K 3 60  ? 121.825 173.104 114.121 1.00 39.61 0  59  TYR K CZ  1 
ATOM 17739 O OH  . TYR K 3 60  ? 121.805 172.035 113.284 1.00 39.61 0  59  TYR K OH  1 
ATOM 17740 N N   . ALA K 3 61  ? 123.660 178.442 118.704 1.00 44.36 0  60  ALA K N   1 
ATOM 17741 C CA  . ALA K 3 61  ? 123.569 179.831 119.132 1.00 44.36 0  60  ALA K CA  1 
ATOM 17742 C C   . ALA K 3 61  ? 122.474 180.572 118.355 1.00 44.36 0  60  ALA K C   1 
ATOM 17743 O O   . ALA K 3 61  ? 122.371 180.439 117.133 1.00 44.36 0  60  ALA K O   1 
ATOM 17744 C CB  . ALA K 3 61  ? 124.928 180.497 118.919 1.00 44.36 0  60  ALA K CB  1 
ATOM 17745 N N   . GLY K 3 62  ? 121.681 181.398 119.036 1.00 47.61 0  61  GLY K N   1 
ATOM 17746 C CA  . GLY K 3 62  ? 120.504 182.046 118.440 1.00 47.61 0  61  GLY K CA  1 
ATOM 17747 C C   . GLY K 3 62  ? 120.800 182.957 117.242 1.00 47.61 0  61  GLY K C   1 
ATOM 17748 O O   . GLY K 3 62  ? 119.956 183.121 116.363 1.00 47.61 0  61  GLY K O   1 
ATOM 17749 N N   . ALA K 3 63  ? 122.011 183.506 117.153 1.00 48.09 0  62  ALA K N   1 
ATOM 17750 C CA  . ALA K 3 63  ? 122.434 184.333 116.026 1.00 48.09 0  62  ALA K CA  1 
ATOM 17751 C C   . ALA K 3 63  ? 122.634 183.549 114.716 1.00 48.09 0  62  ALA K C   1 
ATOM 17752 O O   . ALA K 3 63  ? 122.554 184.137 113.640 1.00 48.09 0  62  ALA K O   1 
ATOM 17753 C CB  . ALA K 3 63  ? 123.736 185.032 116.432 1.00 48.09 0  62  ALA K CB  1 
ATOM 17754 N N   . LEU K 3 64  ? 122.917 182.243 114.787 1.00 47.07 0  63  LEU K N   1 
ATOM 17755 C CA  . LEU K 3 64  ? 123.430 181.453 113.658 1.00 47.07 0  63  LEU K CA  1 
ATOM 17756 C C   . LEU K 3 64  ? 122.571 180.235 113.298 1.00 47.07 0  63  LEU K C   1 
ATOM 17757 O O   . LEU K 3 64  ? 122.923 179.477 112.392 1.00 47.07 0  63  LEU K O   1 
ATOM 17758 C CB  . LEU K 3 64  ? 124.883 181.054 113.954 1.00 47.07 0  63  LEU K CB  1 
ATOM 17759 C CG  . LEU K 3 64  ? 125.861 182.226 114.113 1.00 47.07 0  63  LEU K CG  1 
ATOM 17760 C CD1 . LEU K 3 64  ? 127.239 181.681 114.462 1.00 47.07 0  63  LEU K CD1 1 
ATOM 17761 C CD2 . LEU K 3 64  ? 126.000 183.029 112.824 1.00 47.07 0  63  LEU K CD2 1 
ATOM 17762 N N   . ARG K 3 65  ? 121.423 180.068 113.956 1.00 49.48 0  64  ARG K N   1 
ATOM 17763 C CA  . ARG K 3 65  ? 120.490 178.939 113.792 1.00 49.48 0  64  ARG K CA  1 
ATOM 17764 C C   . ARG K 3 65  ? 120.053 178.706 112.346 1.00 49.48 0  64  ARG K C   1 
ATOM 17765 O O   . ARG K 3 65  ? 119.799 177.575 111.954 1.00 49.48 0  64  ARG K O   1 
ATOM 17766 C CB  . ARG K 3 65  ? 119.275 179.249 114.672 1.00 49.48 0  64  ARG K CB  1 
ATOM 17767 C CG  . ARG K 3 65  ? 118.345 178.060 114.942 1.00 49.48 0  64  ARG K CG  1 
ATOM 17768 C CD  . ARG K 3 65  ? 117.130 178.610 115.695 1.00 49.48 0  64  ARG K CD  1 
ATOM 17769 N NE  . ARG K 3 65  ? 116.328 177.559 116.340 1.00 49.48 0  64  ARG K NE  1 
ATOM 17770 C CZ  . ARG K 3 65  ? 116.269 177.303 117.634 1.00 49.48 0  64  ARG K CZ  1 
ATOM 17771 N NH1 . ARG K 3 65  ? 115.329 176.547 118.104 1.00 49.48 1  64  ARG K NH1 1 
ATOM 17772 N NH2 . ARG K 3 65  ? 117.112 177.793 118.498 1.00 49.48 0  64  ARG K NH2 1 
ATOM 17773 N N   . GLU K 3 66  ? 119.988 179.762 111.543 1.00 52.58 0  65  GLU K N   1 
ATOM 17774 C CA  . GLU K 3 66  ? 119.627 179.678 110.122 1.00 52.58 0  65  GLU K CA  1 
ATOM 17775 C C   . GLU K 3 66  ? 120.768 179.146 109.238 1.00 52.58 0  65  GLU K C   1 
ATOM 17776 O O   . GLU K 3 66  ? 120.529 178.546 108.189 1.00 52.58 0  65  GLU K O   1 
ATOM 17777 C CB  . GLU K 3 66  ? 119.234 181.076 109.609 1.00 52.58 0  65  GLU K CB  1 
ATOM 17778 C CG  . GLU K 3 66  ? 118.297 181.896 110.514 1.00 52.58 0  65  GLU K CG  1 
ATOM 17779 C CD  . GLU K 3 66  ? 117.020 181.163 110.962 1.00 52.58 0  65  GLU K CD  1 
ATOM 17780 O OE1 . GLU K 3 66  ? 116.593 180.193 110.296 1.00 52.58 0  65  GLU K OE1 1 
ATOM 17781 O OE2 . GLU K 3 66  ? 116.413 181.591 111.971 1.00 52.58 -1 65  GLU K OE2 1 
ATOM 17782 N N   . ARG K 3 67  ? 122.017 179.399 109.632 1.00 51.92 0  66  ARG K N   1 
ATOM 17783 C CA  . ARG K 3 67  ? 123.201 179.243 108.778 1.00 51.92 0  66  ARG K CA  1 
ATOM 17784 C C   . ARG K 3 67  ? 123.974 177.962 109.060 1.00 51.92 0  66  ARG K C   1 
ATOM 17785 O O   . ARG K 3 67  ? 124.574 177.405 108.146 1.00 51.92 0  66  ARG K O   1 
ATOM 17786 C CB  . ARG K 3 67  ? 124.132 180.448 108.976 1.00 51.92 0  66  ARG K CB  1 
ATOM 17787 C CG  . ARG K 3 67  ? 123.488 181.818 108.703 1.00 51.92 0  66  ARG K CG  1 
ATOM 17788 C CD  . ARG K 3 67  ? 124.473 182.959 108.998 1.00 51.92 0  66  ARG K CD  1 
ATOM 17789 N NE  . ARG K 3 67  ? 125.637 182.890 108.102 1.00 51.92 0  66  ARG K NE  1 
ATOM 17790 C CZ  . ARG K 3 67  ? 126.907 183.096 108.381 1.00 51.92 0  66  ARG K CZ  1 
ATOM 17791 N NH1 . ARG K 3 67  ? 127.777 182.875 107.461 1.00 51.92 1  66  ARG K NH1 1 
ATOM 17792 N NH2 . ARG K 3 67  ? 127.361 183.510 109.525 1.00 51.92 0  66  ARG K NH2 1 
ATOM 17793 N N   . LEU K 3 68  ? 124.015 177.524 110.314 1.00 44.75 0  67  LEU K N   1 
ATOM 17794 C CA  . LEU K 3 68  ? 124.764 176.341 110.733 1.00 44.75 0  67  LEU K CA  1 
ATOM 17795 C C   . LEU K 3 68  ? 123.988 175.049 110.493 1.00 44.75 0  67  LEU K C   1 
ATOM 17796 O O   . LEU K 3 68  ? 122.759 175.035 110.498 1.00 44.75 0  67  LEU K O   1 
ATOM 17797 C CB  . LEU K 3 68  ? 125.109 176.457 112.222 1.00 44.75 0  67  LEU K CB  1 
ATOM 17798 C CG  . LEU K 3 68  ? 126.207 177.485 112.514 1.00 44.75 0  67  LEU K CG  1 
ATOM 17799 C CD1 . LEU K 3 68  ? 126.231 177.792 114.006 1.00 44.75 0  67  LEU K CD1 1 
ATOM 17800 C CD2 . LEU K 3 68  ? 127.588 176.957 112.131 1.00 44.75 0  67  LEU K CD2 1 
ATOM 17801 N N   . SER K 3 69  ? 124.695 173.931 110.358 1.00 43.60 0  68  SER K N   1 
ATOM 17802 C CA  . SER K 3 69  ? 124.159 172.587 110.614 1.00 43.60 0  68  SER K CA  1 
ATOM 17803 C C   . SER K 3 69  ? 125.271 171.630 111.042 1.00 43.60 0  68  SER K C   1 
ATOM 17804 O O   . SER K 3 69  ? 126.405 171.769 110.592 1.00 43.60 0  68  SER K O   1 
ATOM 17805 C CB  . SER K 3 69  ? 123.447 172.039 109.378 1.00 43.60 0  68  SER K CB  1 
ATOM 17806 O OG  . SER K 3 69  ? 122.336 172.857 109.064 1.00 43.60 0  68  SER K OG  1 
ATOM 17807 N N   . PHE K 3 70  ? 124.958 170.626 111.860 1.00 37.40 0  69  PHE K N   1 
ATOM 17808 C CA  . PHE K 3 70  ? 125.933 169.639 112.336 1.00 37.40 0  69  PHE K CA  1 
ATOM 17809 C C   . PHE K 3 70  ? 125.481 168.210 112.044 1.00 37.40 0  69  PHE K C   1 
ATOM 17810 O O   . PHE K 3 70  ? 124.293 167.907 112.136 1.00 37.40 0  69  PHE K O   1 
ATOM 17811 C CB  . PHE K 3 70  ? 126.152 169.794 113.839 1.00 37.40 0  69  PHE K CB  1 
ATOM 17812 C CG  . PHE K 3 70  ? 126.489 171.184 114.320 1.00 37.40 0  69  PHE K CG  1 
ATOM 17813 C CD1 . PHE K 3 70  ? 127.772 171.710 114.113 1.00 37.40 0  69  PHE K CD1 1 
ATOM 17814 C CD2 . PHE K 3 70  ? 125.544 171.922 115.049 1.00 37.40 0  69  PHE K CD2 1 
ATOM 17815 C CE1 . PHE K 3 70  ? 128.105 172.968 114.640 1.00 37.40 0  69  PHE K CE1 1 
ATOM 17816 C CE2 . PHE K 3 70  ? 125.885 173.170 115.590 1.00 37.40 0  69  PHE K CE2 1 
ATOM 17817 C CZ  . PHE K 3 70  ? 127.165 173.699 115.380 1.00 37.40 0  69  PHE K CZ  1 
ATOM 17818 N N   . TYR K 3 71  ? 126.413 167.315 111.739 1.00 38.52 0  70  TYR K N   1 
ATOM 17819 C CA  . TYR K 3 71  ? 126.145 165.886 111.564 1.00 38.52 0  70  TYR K CA  1 
ATOM 17820 C C   . TYR K 3 71  ? 127.409 165.068 111.800 1.00 38.52 0  70  TYR K C   1 
ATOM 17821 O O   . TYR K 3 71  ? 128.516 165.604 111.783 1.00 38.52 0  70  TYR K O   1 
ATOM 17822 C CB  . TYR K 3 71  ? 125.545 165.607 110.177 1.00 38.52 0  70  TYR K CB  1 
ATOM 17823 C CG  . TYR K 3 71  ? 126.254 166.257 109.009 1.00 38.52 0  70  TYR K CG  1 
ATOM 17824 C CD1 . TYR K 3 71  ? 125.870 167.544 108.597 1.00 38.52 0  70  TYR K CD1 1 
ATOM 17825 C CD2 . TYR K 3 71  ? 127.271 165.578 108.316 1.00 38.52 0  70  TYR K CD2 1 
ATOM 17826 C CE1 . TYR K 3 71  ? 126.536 168.176 107.535 1.00 38.52 0  70  TYR K CE1 1 
ATOM 17827 C CE2 . TYR K 3 71  ? 127.932 166.206 107.242 1.00 38.52 0  70  TYR K CE2 1 
ATOM 17828 C CZ  . TYR K 3 71  ? 127.591 167.523 106.869 1.00 38.52 0  70  TYR K CZ  1 
ATOM 17829 O OH  . TYR K 3 71  ? 128.286 168.161 105.891 1.00 38.52 0  70  TYR K OH  1 
ATOM 17830 N N   . ARG K 3 72  ? 127.262 163.763 112.046 1.00 34.35 0  71  ARG K N   1 
ATOM 17831 C CA  . ARG K 3 72  ? 128.392 162.864 112.322 1.00 34.35 0  71  ARG K CA  1 
ATOM 17832 C C   . ARG K 3 72  ? 128.302 161.536 111.586 1.00 34.35 0  71  ARG K C   1 
ATOM 17833 O O   . ARG K 3 72  ? 127.247 160.915 111.552 1.00 34.35 0  71  ARG K O   1 
ATOM 17834 C CB  . ARG K 3 72  ? 128.610 162.711 113.838 1.00 34.35 0  71  ARG K CB  1 
ATOM 17835 C CG  . ARG K 3 72  ? 127.736 161.683 114.569 1.00 34.35 0  71  ARG K CG  1 
ATOM 17836 C CD  . ARG K 3 72  ? 126.240 161.971 114.495 1.00 34.35 0  71  ARG K CD  1 
ATOM 17837 N NE  . ARG K 3 72  ? 125.504 160.983 115.301 1.00 34.35 0  71  ARG K NE  1 
ATOM 17838 C CZ  . ARG K 3 72  ? 124.392 160.359 114.975 1.00 34.35 0  71  ARG K CZ  1 
ATOM 17839 N NH1 . ARG K 3 72  ? 123.856 159.505 115.786 1.00 34.35 1  71  ARG K NH1 1 
ATOM 17840 N NH2 . ARG K 3 72  ? 123.781 160.567 113.852 1.00 34.35 0  71  ARG K NH2 1 
ATOM 17841 N N   . ASP K 3 73  ? 129.419 161.077 111.043 1.00 38.97 0  72  ASP K N   1 
ATOM 17842 C CA  . ASP K 3 73  ? 129.546 159.730 110.490 1.00 38.97 0  72  ASP K CA  1 
ATOM 17843 C C   . ASP K 3 73  ? 130.010 158.807 111.612 1.00 38.97 0  72  ASP K C   1 
ATOM 17844 O O   . ASP K 3 73  ? 131.204 158.654 111.881 1.00 38.97 0  72  ASP K O   1 
ATOM 17845 C CB  . ASP K 3 73  ? 130.499 159.737 109.291 1.00 38.97 0  72  ASP K CB  1 
ATOM 17846 C CG  . ASP K 3 73  ? 130.625 158.354 108.640 1.00 38.97 0  72  ASP K CG  1 
ATOM 17847 O OD1 . ASP K 3 73  ? 129.961 157.396 109.097 1.00 38.97 0  72  ASP K OD1 1 
ATOM 17848 O OD2 . ASP K 3 73  ? 131.359 158.243 107.633 1.00 38.97 -1 72  ASP K OD2 1 
ATOM 17849 N N   . LYS K 3 74  ? 129.047 158.273 112.355 1.00 35.08 0  73  LYS K N   1 
ATOM 17850 C CA  . LYS K 3 74  ? 129.284 157.702 113.681 1.00 35.08 0  73  LYS K CA  1 
ATOM 17851 C C   . LYS K 3 74  ? 130.249 156.521 113.679 1.00 35.08 0  73  LYS K C   1 
ATOM 17852 O O   . LYS K 3 74  ? 131.077 156.413 114.574 1.00 35.08 0  73  LYS K O   1 
ATOM 17853 C CB  . LYS K 3 74  ? 127.921 157.327 114.244 1.00 35.08 0  73  LYS K CB  1 
ATOM 17854 C CG  . LYS K 3 74  ? 127.989 156.861 115.697 1.00 35.08 0  73  LYS K CG  1 
ATOM 17855 C CD  . LYS K 3 74  ? 126.549 156.640 116.146 1.00 35.08 0  73  LYS K CD  1 
ATOM 17856 C CE  . LYS K 3 74  ? 126.502 156.043 117.543 1.00 35.08 0  73  LYS K CE  1 
ATOM 17857 N NZ  . LYS K 3 74  ? 125.092 155.782 117.919 1.00 35.08 1  73  LYS K NZ  1 
ATOM 17858 N N   . SER K 3 75  ? 130.215 155.685 112.646 1.00 39.20 0  74  SER K N   1 
ATOM 17859 C CA  . SER K 3 75  ? 131.161 154.564 112.527 1.00 39.20 0  74  SER K CA  1 
ATOM 17860 C C   . SER K 3 75  ? 132.605 155.018 112.297 1.00 39.20 0  74  SER K C   1 
ATOM 17861 O O   . SER K 3 75  ? 133.533 154.246 112.526 1.00 39.20 0  74  SER K O   1 
ATOM 17862 C CB  . SER K 3 75  ? 130.743 153.615 111.404 1.00 39.20 0  74  SER K CB  1 
ATOM 17863 O OG  . SER K 3 75  ? 129.493 153.019 111.708 1.00 39.20 0  74  SER K OG  1 
ATOM 17864 N N   . MET K 3 76  ? 132.815 156.266 111.875 1.00 41.15 0  75  MET K N   1 
ATOM 17865 C CA  . MET K 3 76  ? 134.131 156.866 111.653 1.00 41.15 0  75  MET K CA  1 
ATOM 17866 C C   . MET K 3 76  ? 134.587 157.778 112.797 1.00 41.15 0  75  MET K C   1 
ATOM 17867 O O   . MET K 3 76  ? 135.621 158.423 112.666 1.00 41.15 0  75  MET K O   1 
ATOM 17868 C CB  . MET K 3 76  ? 134.128 157.640 110.326 1.00 41.15 0  75  MET K CB  1 
ATOM 17869 C CG  . MET K 3 76  ? 133.790 156.754 109.124 1.00 41.15 0  75  MET K CG  1 
ATOM 17870 S SD  . MET K 3 76  ? 134.861 155.311 108.894 1.00 41.15 0  75  MET K SD  1 
ATOM 17871 C CE  . MET K 3 76  ? 136.434 156.136 108.526 1.00 41.15 0  75  MET K CE  1 
ATOM 17872 N N   . GLU K 3 77  ? 133.840 157.895 113.898 1.00 37.96 0  76  GLU K N   1 
ATOM 17873 C CA  . GLU K 3 77  ? 134.189 158.790 115.019 1.00 37.96 0  76  GLU K CA  1 
ATOM 17874 C C   . GLU K 3 77  ? 134.469 160.228 114.536 1.00 37.96 0  76  GLU K C   1 
ATOM 17875 O O   . GLU K 3 77  ? 135.410 160.898 114.958 1.00 37.96 0  76  GLU K O   1 
ATOM 17876 C CB  . GLU K 3 77  ? 135.325 158.187 115.870 1.00 37.96 0  76  GLU K CB  1 
ATOM 17877 C CG  . GLU K 3 77  ? 134.964 156.787 116.399 1.00 37.96 0  76  GLU K CG  1 
ATOM 17878 C CD  . GLU K 3 77  ? 136.056 156.145 117.274 1.00 37.96 0  76  GLU K CD  1 
ATOM 17879 O OE1 . GLU K 3 77  ? 137.258 156.449 117.111 1.00 37.96 0  76  GLU K OE1 1 
ATOM 17880 O OE2 . GLU K 3 77  ? 135.716 155.273 118.105 1.00 37.96 -1 76  GLU K OE2 1 
ATOM 17881 N N   . THR K 3 78  ? 133.677 160.679 113.561 1.00 38.14 0  77  THR K N   1 
ATOM 17882 C CA  . THR K 3 78  ? 133.953 161.870 112.758 1.00 38.14 0  77  THR K CA  1 
ATOM 17883 C C   . THR K 3 78  ? 132.756 162.797 112.728 1.00 38.14 0  77  THR K C   1 
ATOM 17884 O O   . THR K 3 78  ? 131.645 162.360 112.442 1.00 38.14 0  77  THR K O   1 
ATOM 17885 C CB  . THR K 3 78  ? 134.292 161.438 111.334 1.00 38.14 0  77  THR K CB  1 
ATOM 17886 O OG1 . THR K 3 78  ? 135.511 160.748 111.334 1.00 38.14 0  77  THR K OG1 1 
ATOM 17887 C CG2 . THR K 3 78  ? 134.459 162.613 110.374 1.00 38.14 0  77  THR K CG2 1 
ATOM 17888 N N   . LEU K 3 79  ? 132.984 164.087 112.945 1.00 35.88 0  78  LEU K N   1 
ATOM 17889 C CA  . LEU K 3 79  ? 131.958 165.120 112.960 1.00 35.88 0  78  LEU K CA  1 
ATOM 17890 C C   . LEU K 3 79  ? 132.209 166.152 111.871 1.00 35.88 0  78  LEU K C   1 
ATOM 17891 O O   . LEU K 3 79  ? 133.350 166.441 111.516 1.00 35.88 0  78  LEU K O   1 
ATOM 17892 C CB  . LEU K 3 79  ? 131.904 165.815 114.324 1.00 35.88 0  78  LEU K CB  1 
ATOM 17893 C CG  . LEU K 3 79  ? 131.613 164.856 115.486 1.00 35.88 0  78  LEU K CG  1 
ATOM 17894 C CD1 . LEU K 3 79  ? 132.881 164.508 116.257 1.00 35.88 0  78  LEU K CD1 1 
ATOM 17895 C CD2 . LEU K 3 79  ? 130.650 165.503 116.472 1.00 35.88 0  78  LEU K CD2 1 
ATOM 17896 N N   . TYR K 3 80  ? 131.128 166.744 111.390 1.00 40.49 0  79  TYR K N   1 
ATOM 17897 C CA  . TYR K 3 80  ? 131.132 167.760 110.356 1.00 40.49 0  79  TYR K CA  1 
ATOM 17898 C C   . TYR K 3 80  ? 130.305 168.958 110.800 1.00 40.49 0  79  TYR K C   1 
ATOM 17899 O O   . TYR K 3 80  ? 129.209 168.801 111.342 1.00 40.49 0  79  TYR K O   1 
ATOM 17900 C CB  . TYR K 3 80  ? 130.533 167.180 109.082 1.00 40.49 0  79  TYR K CB  1 
ATOM 17901 C CG  . TYR K 3 80  ? 131.218 165.937 108.563 1.00 40.49 0  79  TYR K CG  1 
ATOM 17902 C CD1 . TYR K 3 80  ? 130.777 164.671 108.985 1.00 40.49 0  79  TYR K CD1 1 
ATOM 17903 C CD2 . TYR K 3 80  ? 132.279 166.041 107.648 1.00 40.49 0  79  TYR K CD2 1 
ATOM 17904 C CE1 . TYR K 3 80  ? 131.392 163.510 108.492 1.00 40.49 0  79  TYR K CE1 1 
ATOM 17905 C CE2 . TYR K 3 80  ? 132.899 164.881 107.152 1.00 40.49 0  79  TYR K CE2 1 
ATOM 17906 C CZ  . TYR K 3 80  ? 132.455 163.612 107.575 1.00 40.49 0  79  TYR K CZ  1 
ATOM 17907 O OH  . TYR K 3 80  ? 133.055 162.487 107.115 1.00 40.49 0  79  TYR K OH  1 
ATOM 17908 N N   . MET K 3 81  ? 130.808 170.154 110.526 1.00 43.19 0  80  MET K N   1 
ATOM 17909 C CA  . MET K 3 81  ? 130.079 171.400 110.701 1.00 43.19 0  80  MET K CA  1 
ATOM 17910 C C   . MET K 3 81  ? 129.897 172.061 109.346 1.00 43.19 0  80  MET K C   1 
ATOM 17911 O O   . MET K 3 81  ? 130.874 172.498 108.745 1.00 43.19 0  80  MET K O   1 
ATOM 17912 C CB  . MET K 3 81  ? 130.866 172.306 111.649 1.00 43.19 0  80  MET K CB  1 
ATOM 17913 C CG  . MET K 3 81  ? 130.210 173.679 111.795 1.00 43.19 0  80  MET K CG  1 
ATOM 17914 S SD  . MET K 3 81  ? 131.201 174.825 112.771 1.00 43.19 0  80  MET K SD  1 
ATOM 17915 C CE  . MET K 3 81  ? 132.141 175.549 111.411 1.00 43.19 0  80  MET K CE  1 
ATOM 17916 N N   . ASP K 3 82  ? 128.658 172.212 108.903 1.00 47.16 0  81  ASP K N   1 
ATOM 17917 C CA  . ASP K 3 82  ? 128.347 173.095 107.789 1.00 47.16 0  81  ASP K CA  1 
ATOM 17918 C C   . ASP K 3 82  ? 128.123 174.504 108.314 1.00 47.16 0  81  ASP K C   1 
ATOM 17919 O O   . ASP K 3 82  ? 127.321 174.701 109.226 1.00 47.16 0  81  ASP K O   1 
ATOM 17920 C CB  . ASP K 3 82  ? 127.090 172.657 107.030 1.00 47.16 0  81  ASP K CB  1 
ATOM 17921 C CG  . ASP K 3 82  ? 127.249 171.394 106.179 1.00 47.16 0  81  ASP K CG  1 
ATOM 17922 O OD1 . ASP K 3 82  ? 128.305 170.724 106.221 1.00 47.16 0  81  ASP K OD1 1 
ATOM 17923 O OD2 . ASP K 3 82  ? 126.292 171.063 105.442 1.00 47.16 -1 81  ASP K OD2 1 
ATOM 17924 N N   . LEU K 3 83  ? 128.745 175.491 107.675 1.00 49.80 0  82  LEU K N   1 
ATOM 17925 C CA  . LEU K 3 83  ? 128.284 176.872 107.744 1.00 49.80 0  82  LEU K CA  1 
ATOM 17926 C C   . LEU K 3 83  ? 127.908 177.336 106.338 1.00 49.80 0  82  LEU K C   1 
ATOM 17927 O O   . LEU K 3 83  ? 128.758 177.421 105.449 1.00 49.80 0  82  LEU K O   1 
ATOM 17928 C CB  . LEU K 3 83  ? 129.356 177.742 108.419 1.00 49.80 0  82  LEU K CB  1 
ATOM 17929 C CG  . LEU K 3 83  ? 128.991 179.234 108.499 1.00 49.80 0  82  LEU K CG  1 
ATOM 17930 C CD1 . LEU K 3 83  ? 127.659 179.462 109.208 1.00 49.80 0  82  LEU K CD1 1 
ATOM 17931 C CD2 . LEU K 3 83  ? 130.051 179.997 109.289 1.00 49.80 0  82  LEU K CD2 1 
ATOM 17932 N N   . ARG K 3 84  A 126.627 177.627 106.127 1.00 53.84 0  82  ARG K N   1 
ATOM 17933 C CA  . ARG K 3 84  A 126.123 178.150 104.859 1.00 53.84 0  82  ARG K CA  1 
ATOM 17934 C C   . ARG K 3 84  A 126.351 179.650 104.751 1.00 53.84 0  82  ARG K C   1 
ATOM 17935 O O   . ARG K 3 84  A 126.398 180.357 105.758 1.00 53.84 0  82  ARG K O   1 
ATOM 17936 C CB  . ARG K 3 84  A 124.635 177.809 104.695 1.00 53.84 0  82  ARG K CB  1 
ATOM 17937 C CG  . ARG K 3 84  A 124.405 176.303 104.502 1.00 53.84 0  82  ARG K CG  1 
ATOM 17938 C CD  . ARG K 3 84  A 122.929 175.990 104.227 1.00 53.84 0  82  ARG K CD  1 
ATOM 17939 N NE  . ARG K 3 84  A 122.087 176.261 105.405 1.00 53.84 0  82  ARG K NE  1 
ATOM 17940 C CZ  . ARG K 3 84  A 121.824 175.429 106.394 1.00 53.84 0  82  ARG K CZ  1 
ATOM 17941 N NH1 . ARG K 3 84  A 121.150 175.832 107.431 1.00 53.84 1  82  ARG K NH1 1 
ATOM 17942 N NH2 . ARG K 3 84  A 122.224 174.190 106.380 1.00 53.84 0  82  ARG K NH2 1 
ATOM 17943 N N   . SER K 3 85  B 126.418 180.138 103.517 1.00 54.79 0  82  SER K N   1 
ATOM 17944 C CA  . SER K 3 85  B 126.373 181.568 103.187 1.00 54.79 0  82  SER K CA  1 
ATOM 17945 C C   . SER K 3 85  B 127.395 182.390 103.978 1.00 54.79 0  82  SER K C   1 
ATOM 17946 O O   . SER K 3 85  B 127.022 183.224 104.799 1.00 54.79 0  82  SER K O   1 
ATOM 17947 C CB  . SER K 3 85  B 124.948 182.118 103.372 1.00 54.79 0  82  SER K CB  1 
ATOM 17948 O OG  . SER K 3 85  B 124.018 181.360 102.621 1.00 54.79 0  82  SER K OG  1 
ATOM 17949 N N   . LEU K 3 86  C 128.685 182.109 103.807 1.00 55.89 0  82  LEU K N   1 
ATOM 17950 C CA  . LEU K 3 86  C 129.779 182.775 104.520 1.00 55.89 0  82  LEU K CA  1 
ATOM 17951 C C   . LEU K 3 86  C 129.781 184.296 104.310 1.00 55.89 0  82  LEU K C   1 
ATOM 17952 O O   . LEU K 3 86  C 129.509 184.774 103.210 1.00 55.89 0  82  LEU K O   1 
ATOM 17953 C CB  . LEU K 3 86  C 131.117 182.183 104.047 1.00 55.89 0  82  LEU K CB  1 
ATOM 17954 C CG  . LEU K 3 86  C 131.360 180.738 104.506 1.00 55.89 0  82  LEU K CG  1 
ATOM 17955 C CD1 . LEU K 3 86  C 132.529 180.134 103.733 1.00 55.89 0  82  LEU K CD1 1 
ATOM 17956 C CD2 . LEU K 3 86  C 131.712 180.684 105.990 1.00 55.89 0  82  LEU K CD2 1 
ATOM 17957 N N   . ARG K 3 87  ? 130.176 185.057 105.332 1.00 56.71 0  83  ARG K N   1 
ATOM 17958 C CA  . ARG K 3 87  ? 130.419 186.508 105.263 1.00 56.71 0  83  ARG K CA  1 
ATOM 17959 C C   . ARG K 3 87  ? 131.807 186.837 105.800 1.00 56.71 0  83  ARG K C   1 
ATOM 17960 O O   . ARG K 3 87  ? 132.427 186.032 106.489 1.00 56.71 0  83  ARG K O   1 
ATOM 17961 C CB  . ARG K 3 87  ? 129.340 187.301 106.018 1.00 56.71 0  83  ARG K CB  1 
ATOM 17962 C CG  . ARG K 3 87  ? 127.932 187.178 105.416 1.00 56.71 0  83  ARG K CG  1 
ATOM 17963 C CD  . ARG K 3 87  ? 127.100 186.061 106.051 1.00 56.71 0  83  ARG K CD  1 
ATOM 17964 N NE  . ARG K 3 87  ? 126.676 186.399 107.425 1.00 56.71 0  83  ARG K NE  1 
ATOM 17965 C CZ  . ARG K 3 87  ? 125.449 186.419 107.915 1.00 56.71 0  83  ARG K CZ  1 
ATOM 17966 N NH1 . ARG K 3 87  ? 125.250 186.705 109.165 1.00 56.71 1  83  ARG K NH1 1 
ATOM 17967 N NH2 . ARG K 3 87  ? 124.399 186.157 107.196 1.00 56.71 0  83  ARG K NH2 1 
ATOM 17968 N N   . TYR K 3 88  ? 132.319 188.012 105.453 1.00 61.40 0  84  TYR K N   1 
ATOM 17969 C CA  . TYR K 3 88  ? 133.697 188.434 105.737 1.00 61.40 0  84  TYR K CA  1 
ATOM 17970 C C   . TYR K 3 88  ? 134.088 188.219 107.214 1.00 61.40 0  84  TYR K C   1 
ATOM 17971 O O   . TYR K 3 88  ? 135.159 187.701 107.526 1.00 61.40 0  84  TYR K O   1 
ATOM 17972 C CB  . TYR K 3 88  ? 133.786 189.915 105.338 1.00 61.40 0  84  TYR K CB  1 
ATOM 17973 C CG  . TYR K 3 88  ? 135.171 190.467 105.072 1.00 61.40 0  84  TYR K CG  1 
ATOM 17974 C CD1 . TYR K 3 88  ? 136.008 190.848 106.138 1.00 61.40 0  84  TYR K CD1 1 
ATOM 17975 C CD2 . TYR K 3 88  ? 135.585 190.685 103.743 1.00 61.40 0  84  TYR K CD2 1 
ATOM 17976 C CE1 . TYR K 3 88  ? 137.254 191.453 105.872 1.00 61.40 0  84  TYR K CE1 1 
ATOM 17977 C CE2 . TYR K 3 88  ? 136.825 191.296 103.476 1.00 61.40 0  84  TYR K CE2 1 
ATOM 17978 C CZ  . TYR K 3 88  ? 137.664 191.686 104.539 1.00 61.40 0  84  TYR K CZ  1 
ATOM 17979 O OH  . TYR K 3 88  ? 138.854 192.289 104.274 1.00 61.40 0  84  TYR K OH  1 
ATOM 17980 N N   . ASP K 3 89  ? 133.174 188.532 108.130 1.00 60.80 0  85  ASP K N   1 
ATOM 17981 C CA  . ASP K 3 89  ? 133.330 188.401 109.579 1.00 60.80 0  85  ASP K CA  1 
ATOM 17982 C C   . ASP K 3 89  ? 133.363 186.954 110.101 1.00 60.80 0  85  ASP K C   1 
ATOM 17983 O O   . ASP K 3 89  ? 133.771 186.735 111.238 1.00 60.80 0  85  ASP K O   1 
ATOM 17984 C CB  . ASP K 3 89  ? 132.194 189.159 110.275 1.00 60.80 0  85  ASP K CB  1 
ATOM 17985 C CG  . ASP K 3 89  ? 130.806 188.673 109.844 1.00 60.80 0  85  ASP K CG  1 
ATOM 17986 O OD1 . ASP K 3 89  ? 130.419 188.941 108.684 1.00 60.80 0  85  ASP K OD1 1 
ATOM 17987 O OD2 . ASP K 3 89  ? 130.107 188.050 110.672 1.00 60.80 -1 85  ASP K OD2 1 
ATOM 17988 N N   . ASP K 3 90  ? 132.999 185.941 109.314 1.00 53.10 0  86  ASP K N   1 
ATOM 17989 C CA  . ASP K 3 90  ? 133.239 184.548 109.706 1.00 53.10 0  86  ASP K CA  1 
ATOM 17990 C C   . ASP K 3 90  ? 134.730 184.178 109.660 1.00 53.10 0  86  ASP K C   1 
ATOM 17991 O O   . ASP K 3 90  ? 135.104 183.102 110.123 1.00 53.10 0  86  ASP K O   1 
ATOM 17992 C CB  . ASP K 3 90  ? 132.440 183.582 108.827 1.00 53.10 0  86  ASP K CB  1 
ATOM 17993 C CG  . ASP K 3 90  ? 130.924 183.755 108.919 1.00 53.10 0  86  ASP K CG  1 
ATOM 17994 O OD1 . ASP K 3 90  ? 130.365 183.774 110.044 1.00 53.10 0  86  ASP K OD1 1 
ATOM 17995 O OD2 . ASP K 3 90  ? 130.277 183.774 107.849 1.00 53.10 -1 86  ASP K OD2 1 
ATOM 17996 N N   . THR K 3 91  ? 135.588 185.043 109.115 1.00 56.27 0  87  THR K N   1 
ATOM 17997 C CA  . THR K 3 91  ? 137.041 184.857 109.094 1.00 56.27 0  87  THR K CA  1 
ATOM 17998 C C   . THR K 3 91  ? 137.593 184.708 110.506 1.00 56.27 0  87  THR K C   1 
ATOM 17999 O O   . THR K 3 91  ? 137.578 185.661 111.282 1.00 56.27 0  87  THR K O   1 
ATOM 18000 C CB  . THR K 3 91  ? 137.698 186.050 108.399 1.00 56.27 0  87  THR K CB  1 
ATOM 18001 O OG1 . THR K 3 91  ? 137.277 186.067 107.058 1.00 56.27 0  87  THR K OG1 1 
ATOM 18002 C CG2 . THR K 3 91  ? 139.225 186.015 108.420 1.00 56.27 0  87  THR K CG2 1 
ATOM 18003 N N   . ALA K 3 92  ? 138.051 183.510 110.856 1.00 50.21 0  88  ALA K N   1 
ATOM 18004 C CA  . ALA K 3 92  ? 138.367 183.136 112.231 1.00 50.21 0  88  ALA K CA  1 
ATOM 18005 C C   . ALA K 3 92  ? 139.150 181.817 112.307 1.00 50.21 0  88  ALA K C   1 
ATOM 18006 O O   . ALA K 3 92  ? 139.213 181.055 111.344 1.00 50.21 0  88  ALA K O   1 
ATOM 18007 C CB  . ALA K 3 92  ? 137.041 183.004 112.997 1.00 50.21 0  88  ALA K CB  1 
ATOM 18008 N N   . MET K 3 93  ? 139.700 181.518 113.482 1.00 45.06 0  89  MET K N   1 
ATOM 18009 C CA  . MET K 3 93  ? 140.076 180.157 113.860 1.00 45.06 0  89  MET K CA  1 
ATOM 18010 C C   . MET K 3 93  ? 138.852 179.406 114.394 1.00 45.06 0  89  MET K C   1 
ATOM 18011 O O   . MET K 3 93  ? 138.145 179.937 115.246 1.00 45.06 0  89  MET K O   1 
ATOM 18012 C CB  . MET K 3 93  ? 141.193 180.240 114.904 1.00 45.06 0  89  MET K CB  1 
ATOM 18013 C CG  . MET K 3 93  ? 141.635 178.871 115.422 1.00 45.06 0  89  MET K CG  1 
ATOM 18014 S SD  . MET K 3 93  ? 142.389 177.760 114.209 1.00 45.06 0  89  MET K SD  1 
ATOM 18015 C CE  . MET K 3 93  ? 143.990 178.570 113.968 1.00 45.06 0  89  MET K CE  1 
ATOM 18016 N N   . TYR K 3 94  ? 138.613 178.180 113.933 1.00 45.24 0  90  TYR K N   1 
ATOM 18017 C CA  . TYR K 3 94  ? 137.523 177.309 114.377 1.00 45.24 0  90  TYR K CA  1 
ATOM 18018 C C   . TYR K 3 94  ? 138.070 176.067 115.073 1.00 45.24 0  90  TYR K C   1 
ATOM 18019 O O   . TYR K 3 94  ? 138.917 175.363 114.520 1.00 45.24 0  90  TYR K O   1 
ATOM 18020 C CB  . TYR K 3 94  ? 136.669 176.883 113.178 1.00 45.24 0  90  TYR K CB  1 
ATOM 18021 C CG  . TYR K 3 94  ? 135.833 177.992 112.584 1.00 45.24 0  90  TYR K CG  1 
ATOM 18022 C CD1 . TYR K 3 94  ? 136.427 178.961 111.759 1.00 45.24 0  90  TYR K CD1 1 
ATOM 18023 C CD2 . TYR K 3 94  ? 134.460 178.064 112.866 1.00 45.24 0  90  TYR K CD2 1 
ATOM 18024 C CE1 . TYR K 3 94  ? 135.663 180.034 111.270 1.00 45.24 0  90  TYR K CE1 1 
ATOM 18025 C CE2 . TYR K 3 94  ? 133.688 179.123 112.360 1.00 45.24 0  90  TYR K CE2 1 
ATOM 18026 C CZ  . TYR K 3 94  ? 134.300 180.132 111.596 1.00 45.24 0  90  TYR K CZ  1 
ATOM 18027 O OH  . TYR K 3 94  ? 133.591 181.223 111.221 1.00 45.24 0  90  TYR K OH  1 
ATOM 18028 N N   . TYR K 3 95  ? 137.546 175.740 116.249 1.00 38.96 0  91  TYR K N   1 
ATOM 18029 C CA  . TYR K 3 95  ? 137.889 174.532 116.991 1.00 38.96 0  91  TYR K CA  1 
ATOM 18030 C C   . TYR K 3 95  ? 136.669 173.662 117.246 1.00 38.96 0  91  TYR K C   1 
ATOM 18031 O O   . TYR K 3 95  ? 135.623 174.163 117.659 1.00 38.96 0  91  TYR K O   1 
ATOM 18032 C CB  . TYR K 3 95  ? 138.487 174.887 118.348 1.00 38.96 0  91  TYR K CB  1 
ATOM 18033 C CG  . TYR K 3 95  ? 139.793 175.633 118.300 1.00 38.96 0  91  TYR K CG  1 
ATOM 18034 C CD1 . TYR K 3 95  ? 140.993 174.914 118.220 1.00 38.96 0  91  TYR K CD1 1 
ATOM 18035 C CD2 . TYR K 3 95  ? 139.809 177.033 118.389 1.00 38.96 0  91  TYR K CD2 1 
ATOM 18036 C CE1 . TYR K 3 95  ? 142.221 175.595 118.221 1.00 38.96 0  91  TYR K CE1 1 
ATOM 18037 C CE2 . TYR K 3 95  ? 141.035 177.720 118.408 1.00 38.96 0  91  TYR K CE2 1 
ATOM 18038 C CZ  . TYR K 3 95  ? 142.241 176.999 118.308 1.00 38.96 0  91  TYR K CZ  1 
ATOM 18039 O OH  . TYR K 3 95  ? 143.427 177.655 118.286 1.00 38.96 0  91  TYR K OH  1 
ATOM 18040 N N   . CYS K 3 96  ? 136.835 172.350 117.113 1.00 36.99 0  92  CYS K N   1 
ATOM 18041 C CA  . CYS K 3 96  ? 135.983 171.416 117.837 1.00 36.99 0  92  CYS K CA  1 
ATOM 18042 C C   . CYS K 3 96  ? 136.602 171.131 119.211 1.00 36.99 0  92  CYS K C   1 
ATOM 18043 O O   . CYS K 3 96  ? 137.822 171.019 119.346 1.00 36.99 0  92  CYS K O   1 
ATOM 18044 C CB  . CYS K 3 96  ? 135.778 170.147 117.021 1.00 36.99 0  92  CYS K CB  1 
ATOM 18045 S SG  . CYS K 3 96  ? 137.293 169.255 116.667 1.00 36.99 0  92  CYS K SG  1 
ATOM 18046 N N   . VAL K 3 97  ? 135.771 171.044 120.245 1.00 34.10 0  93  VAL K N   1 
ATOM 18047 C CA  . VAL K 3 97  ? 136.196 170.958 121.646 1.00 34.10 0  93  VAL K CA  1 
ATOM 18048 C C   . VAL K 3 97  ? 135.356 169.934 122.392 1.00 34.10 0  93  VAL K C   1 
ATOM 18049 O O   . VAL K 3 97  ? 134.143 169.872 122.192 1.00 34.10 0  93  VAL K O   1 
ATOM 18050 C CB  . VAL K 3 97  ? 136.082 172.342 122.299 1.00 34.10 0  93  VAL K CB  1 
ATOM 18051 C CG1 . VAL K 3 97  ? 136.444 172.326 123.781 1.00 34.10 0  93  VAL K CG1 1 
ATOM 18052 C CG2 . VAL K 3 97  ? 137.020 173.348 121.628 1.00 34.10 0  93  VAL K CG2 1 
ATOM 18053 N N   . ARG K 3 98  ? 135.979 169.135 123.264 1.00 31.66 0  94  ARG K N   1 
ATOM 18054 C CA  . ARG K 3 98  ? 135.289 168.117 124.061 1.00 31.66 0  94  ARG K CA  1 
ATOM 18055 C C   . ARG K 3 98  ? 134.771 168.687 125.374 1.00 31.66 0  94  ARG K C   1 
ATOM 18056 O O   . ARG K 3 98  ? 135.471 169.418 126.072 1.00 31.66 0  94  ARG K O   1 
ATOM 18057 C CB  . ARG K 3 98  ? 136.214 166.925 124.304 1.00 31.66 0  94  ARG K CB  1 
ATOM 18058 C CG  . ARG K 3 98  ? 135.398 165.737 124.818 1.00 31.66 0  94  ARG K CG  1 
ATOM 18059 C CD  . ARG K 3 98  ? 136.232 164.468 124.940 1.00 31.66 0  94  ARG K CD  1 
ATOM 18060 N NE  . ARG K 3 98  ? 137.055 164.467 126.159 1.00 31.66 0  94  ARG K NE  1 
ATOM 18061 C CZ  . ARG K 3 98  ? 137.545 163.392 126.738 1.00 31.66 0  94  ARG K CZ  1 
ATOM 18062 N NH1 . ARG K 3 98  ? 138.219 163.482 127.840 1.00 31.66 1  94  ARG K NH1 1 
ATOM 18063 N NH2 . ARG K 3 98  ? 137.394 162.199 126.238 1.00 31.66 0  94  ARG K NH2 1 
ATOM 18064 N N   . ASN K 3 99  ? 133.543 168.336 125.731 1.00 31.17 0  95  ASN K N   1 
ATOM 18065 C CA  . ASN K 3 99  ? 132.860 168.820 126.922 1.00 31.17 0  95  ASN K CA  1 
ATOM 18066 C C   . ASN K 3 99  ? 132.558 167.678 127.886 1.00 31.17 0  95  ASN K C   1 
ATOM 18067 O O   . ASN K 3 99  ? 131.924 166.698 127.513 1.00 31.17 0  95  ASN K O   1 
ATOM 18068 C CB  . ASN K 3 99  ? 131.587 169.507 126.444 1.00 31.17 0  95  ASN K CB  1 
ATOM 18069 C CG  . ASN K 3 99  ? 130.716 170.061 127.542 1.00 31.17 0  95  ASN K CG  1 
ATOM 18070 O OD1 . ASN K 3 99  ? 129.512 170.111 127.393 1.00 31.17 0  95  ASN K OD1 1 
ATOM 18071 N ND2 . ASN K 3 99  ? 131.248 170.513 128.649 1.00 31.17 0  95  ASN K ND2 1 
ATOM 18072 N N   . VAL K 3 100 ? 132.990 167.808 129.134 1.00 30.70 0  96  VAL K N   1 
ATOM 18073 C CA  . VAL K 3 100 ? 132.662 166.846 130.185 1.00 30.70 0  96  VAL K CA  1 
ATOM 18074 C C   . VAL K 3 100 ? 131.231 167.074 130.652 1.00 30.70 0  96  VAL K C   1 
ATOM 18075 O O   . VAL K 3 100 ? 130.743 168.204 130.666 1.00 30.70 0  96  VAL K O   1 
ATOM 18076 C CB  . VAL K 3 100 ? 133.654 166.972 131.351 1.00 30.70 0  96  VAL K CB  1 
ATOM 18077 C CG1 . VAL K 3 100 ? 133.324 166.054 132.530 1.00 30.70 0  96  VAL K CG1 1 
ATOM 18078 C CG2 . VAL K 3 100 ? 135.061 166.602 130.882 1.00 30.70 0  96  VAL K CG2 1 
ATOM 18079 N N   . GLY K 3 101 ? 130.559 166.019 131.095 1.00 29.57 0  97  GLY K N   1 
ATOM 18080 C CA  . GLY K 3 101 ? 129.280 166.148 131.780 1.00 29.57 0  97  GLY K CA  1 
ATOM 18081 C C   . GLY K 3 101 ? 128.933 164.917 132.603 1.00 29.57 0  97  GLY K C   1 
ATOM 18082 O O   . GLY K 3 101 ? 129.297 163.797 132.244 1.00 29.57 0  97  GLY K O   1 
ATOM 18083 N N   . THR K 3 102 ? 128.210 165.122 133.701 1.00 29.08 0  98  THR K N   1 
ATOM 18084 C CA  . THR K 3 102 ? 127.521 164.030 134.399 1.00 29.08 0  98  THR K CA  1 
ATOM 18085 C C   . THR K 3 102 ? 126.316 163.579 133.579 1.00 29.08 0  98  THR K C   1 
ATOM 18086 O O   . THR K 3 102 ? 125.959 164.197 132.574 1.00 29.08 0  98  THR K O   1 
ATOM 18087 C CB  . THR K 3 102 ? 127.055 164.449 135.800 1.00 29.08 0  98  THR K CB  1 
ATOM 18088 O OG1 . THR K 3 102 ? 126.021 165.411 135.720 1.00 29.08 0  98  THR K OG1 1 
ATOM 18089 C CG2 . THR K 3 102 ? 128.180 165.033 136.645 1.00 29.08 0  98  THR K CG2 1 
ATOM 18090 N N   . ALA K 3 103 ? 125.608 162.549 134.032 1.00 26.98 0  99  ALA K N   1 
ATOM 18091 C CA  . ALA K 3 103 ? 124.340 162.167 133.422 1.00 26.98 0  99  ALA K CA  1 
ATOM 18092 C C   . ALA K 3 103 ? 123.300 163.306 133.418 1.00 26.98 0  99  ALA K C   1 
ATOM 18093 O O   . ALA K 3 103 ? 122.388 163.303 132.598 1.00 26.98 0  99  ALA K O   1 
ATOM 18094 C CB  . ALA K 3 103 ? 123.819 160.950 134.180 1.00 26.98 0  99  ALA K CB  1 
ATOM 18095 N N   . GLY K 3 104 ? 123.437 164.282 134.318 1.00 28.65 0  100 GLY K N   1 
ATOM 18096 C CA  . GLY K 3 104 ? 122.503 165.395 134.466 1.00 28.65 0  100 GLY K CA  1 
ATOM 18097 C C   . GLY K 3 104 ? 122.908 166.668 133.729 1.00 28.65 0  100 GLY K C   1 
ATOM 18098 O O   . GLY K 3 104 ? 122.088 167.269 133.034 1.00 28.65 0  100 GLY K O   1 
ATOM 18099 N N   . SER K 3 105 A 124.164 167.092 133.845 1.00 30.97 0  100 SER K N   1 
ATOM 18100 C CA  . SER K 3 105 A 124.595 168.401 133.347 1.00 30.97 0  100 SER K CA  1 
ATOM 18101 C C   . SER K 3 105 A 125.908 168.365 132.589 1.00 30.97 0  100 SER K C   1 
ATOM 18102 O O   . SER K 3 105 A 126.871 167.722 132.994 1.00 30.97 0  100 SER K O   1 
ATOM 18103 C CB  . SER K 3 105 A 124.700 169.407 134.486 1.00 30.97 0  100 SER K CB  1 
ATOM 18104 O OG  . SER K 3 105 A 123.409 169.850 134.848 1.00 30.97 0  100 SER K OG  1 
ATOM 18105 N N   . LEU K 3 106 B 125.934 169.128 131.502 1.00 30.02 0  100 LEU K N   1 
ATOM 18106 C CA  . LEU K 3 106 B 127.127 169.502 130.761 1.00 30.02 0  100 LEU K CA  1 
ATOM 18107 C C   . LEU K 3 106 B 127.905 170.563 131.543 1.00 30.02 0  100 LEU K C   1 
ATOM 18108 O O   . LEU K 3 106 B 127.283 171.415 132.168 1.00 30.02 0  100 LEU K O   1 
ATOM 18109 C CB  . LEU K 3 106 B 126.666 170.056 129.411 1.00 30.02 0  100 LEU K CB  1 
ATOM 18110 C CG  . LEU K 3 106 B 125.794 169.096 128.588 1.00 30.02 0  100 LEU K CG  1 
ATOM 18111 C CD1 . LEU K 3 106 B 125.417 169.760 127.272 1.00 30.02 0  100 LEU K CD1 1 
ATOM 18112 C CD2 . LEU K 3 106 B 126.506 167.781 128.286 1.00 30.02 0  100 LEU K CD2 1 
ATOM 18113 N N   . LEU K 3 107 C 129.237 170.527 131.522 1.00 29.18 0  100 LEU K N   1 
ATOM 18114 C CA  . LEU K 3 107 C 130.081 171.318 132.426 1.00 29.18 0  100 LEU K CA  1 
ATOM 18115 C C   . LEU K 3 107 C 131.165 172.089 131.655 1.00 29.18 0  100 LEU K C   1 
ATOM 18116 O O   . LEU K 3 107 C 130.875 172.692 130.624 1.00 29.18 0  100 LEU K O   1 
ATOM 18117 C CB  . LEU K 3 107 C 130.634 170.379 133.513 1.00 29.18 0  100 LEU K CB  1 
ATOM 18118 C CG  . LEU K 3 107 C 129.569 169.592 134.291 1.00 29.18 0  100 LEU K CG  1 
ATOM 18119 C CD1 . LEU K 3 107 C 130.241 168.580 135.212 1.00 29.18 0  100 LEU K CD1 1 
ATOM 18120 C CD2 . LEU K 3 107 C 128.695 170.498 135.152 1.00 29.18 0  100 LEU K CD2 1 
ATOM 18121 N N   . HIS K 3 108 D 132.406 172.090 132.133 1.00 30.26 0  100 HIS K N   1 
ATOM 18122 C CA  . HIS K 3 108 D 133.578 172.677 131.484 1.00 30.26 0  100 HIS K CA  1 
ATOM 18123 C C   . HIS K 3 108 D 134.092 171.875 130.271 1.00 30.26 0  100 HIS K C   1 
ATOM 18124 O O   . HIS K 3 108 D 133.721 170.720 130.043 1.00 30.26 0  100 HIS K O   1 
ATOM 18125 C CB  . HIS K 3 108 D 134.676 172.774 132.544 1.00 30.26 0  100 HIS K CB  1 
ATOM 18126 C CG  . HIS K 3 108 D 135.090 171.430 133.077 1.00 30.26 0  100 HIS K CG  1 
ATOM 18127 N ND1 . HIS K 3 108 D 134.303 170.610 133.883 1.00 30.26 0  100 HIS K ND1 1 
ATOM 18128 C CD2 . HIS K 3 108 D 136.283 170.817 132.851 1.00 30.26 0  100 HIS K CD2 1 
ATOM 18129 C CE1 . HIS K 3 108 D 135.050 169.526 134.140 1.00 30.26 0  100 HIS K CE1 1 
ATOM 18130 N NE2 . HIS K 3 108 D 136.242 169.623 133.533 1.00 30.26 0  100 HIS K NE2 1 
ATOM 18131 N N   . TYR K 3 109 E 134.986 172.475 129.484 1.00 31.84 0  100 TYR K N   1 
ATOM 18132 C CA  . TYR K 3 109 E 135.728 171.790 128.424 1.00 31.84 0  100 TYR K CA  1 
ATOM 18133 C C   . TYR K 3 109 E 137.023 171.175 128.940 1.00 31.84 0  100 TYR K C   1 
ATOM 18134 O O   . TYR K 3 109 E 137.688 171.795 129.767 1.00 31.84 0  100 TYR K O   1 
ATOM 18135 C CB  . TYR K 3 109 E 136.056 172.784 127.316 1.00 31.84 0  100 TYR K CB  1 
ATOM 18136 C CG  . TYR K 3 109 E 134.851 173.487 126.744 1.00 31.84 0  100 TYR K CG  1 
ATOM 18137 C CD1 . TYR K 3 109 E 133.734 172.737 126.353 1.00 31.84 0  100 TYR K CD1 1 
ATOM 18138 C CD2 . TYR K 3 109 E 134.841 174.885 126.606 1.00 31.84 0  100 TYR K CD2 1 
ATOM 18139 C CE1 . TYR K 3 109 E 132.595 173.383 125.851 1.00 31.84 0  100 TYR K CE1 1 
ATOM 18140 C CE2 . TYR K 3 109 E 133.705 175.534 126.095 1.00 31.84 0  100 TYR K CE2 1 
ATOM 18141 C CZ  . TYR K 3 109 E 132.577 174.784 125.713 1.00 31.84 0  100 TYR K CZ  1 
ATOM 18142 O OH  . TYR K 3 109 E 131.484 175.406 125.209 1.00 31.84 0  100 TYR K OH  1 
ATOM 18143 N N   . ASP K 3 110 ? 137.434 170.014 128.430 1.00 31.64 0  101 ASP K N   1 
ATOM 18144 C CA  . ASP K 3 110 ? 138.656 169.339 128.894 1.00 31.64 0  101 ASP K CA  1 
ATOM 18145 C C   . ASP K 3 110 ? 139.696 169.042 127.817 1.00 31.64 0  101 ASP K C   1 
ATOM 18146 O O   . ASP K 3 110 ? 140.791 168.590 128.147 1.00 31.64 0  101 ASP K O   1 
ATOM 18147 C CB  . ASP K 3 110 ? 138.336 168.066 129.680 1.00 31.64 0  101 ASP K CB  1 
ATOM 18148 C CG  . ASP K 3 110 ? 138.269 166.787 128.828 1.00 31.64 0  101 ASP K CG  1 
ATOM 18149 O OD1 . ASP K 3 110 ? 137.788 166.809 127.676 1.00 31.64 0  101 ASP K OD1 1 
ATOM 18150 O OD2 . ASP K 3 110 ? 138.703 165.731 129.336 1.00 31.64 -1 101 ASP K OD2 1 
ATOM 18151 N N   . HIS K 3 111 ? 139.396 169.285 126.547 1.00 35.07 0  102 HIS K N   1 
ATOM 18152 C CA  . HIS K 3 111 ? 140.338 169.033 125.469 1.00 35.07 0  102 HIS K CA  1 
ATOM 18153 C C   . HIS K 3 111 ? 139.947 169.803 124.216 1.00 35.07 0  102 HIS K C   1 
ATOM 18154 O O   . HIS K 3 111 ? 138.794 169.766 123.789 1.00 35.07 0  102 HIS K O   1 
ATOM 18155 C CB  . HIS K 3 111 ? 140.396 167.531 125.172 1.00 35.07 0  102 HIS K CB  1 
ATOM 18156 C CG  . HIS K 3 111 ? 141.605 167.204 124.354 1.00 35.07 0  102 HIS K CG  1 
ATOM 18157 N ND1 . HIS K 3 111 ? 142.871 166.951 124.877 1.00 35.07 0  102 HIS K ND1 1 
ATOM 18158 C CD2 . HIS K 3 111 ? 141.689 167.289 122.997 1.00 35.07 0  102 HIS K CD2 1 
ATOM 18159 C CE1 . HIS K 3 111 ? 143.692 166.861 123.819 1.00 35.07 0  102 HIS K CE1 1 
ATOM 18160 N NE2 . HIS K 3 111 ? 143.010 167.070 122.681 1.00 35.07 0  102 HIS K NE2 1 
ATOM 18161 N N   . TRP K 3 112 ? 140.904 170.485 123.605 1.00 34.75 0  103 TRP K N   1 
ATOM 18162 C CA  . TRP K 3 112 ? 140.685 171.263 122.393 1.00 34.75 0  103 TRP K CA  1 
ATOM 18163 C C   . TRP K 3 112 ? 141.368 170.604 121.197 1.00 34.75 0  103 TRP K C   1 
ATOM 18164 O O   . TRP K 3 112 ? 142.514 170.165 121.291 1.00 34.75 0  103 TRP K O   1 
ATOM 18165 C CB  . TRP K 3 112 ? 141.189 172.688 122.601 1.00 34.75 0  103 TRP K CB  1 
ATOM 18166 C CG  . TRP K 3 112 ? 140.380 173.532 123.528 1.00 34.75 0  103 TRP K CG  1 
ATOM 18167 C CD1 . TRP K 3 112 ? 140.135 173.268 124.827 1.00 34.75 0  103 TRP K CD1 1 
ATOM 18168 C CD2 . TRP K 3 112 ? 139.741 174.811 123.259 1.00 34.75 0  103 TRP K CD2 1 
ATOM 18169 N NE1 . TRP K 3 112 ? 139.393 174.290 125.371 1.00 34.75 0  103 TRP K NE1 1 
ATOM 18170 C CE2 . TRP K 3 112 ? 139.127 175.272 124.453 1.00 34.75 0  103 TRP K CE2 1 
ATOM 18171 C CE3 . TRP K 3 112 ? 139.637 175.646 122.132 1.00 34.75 0  103 TRP K CE3 1 
ATOM 18172 C CZ2 . TRP K 3 112 ? 138.451 176.491 124.537 1.00 34.75 0  103 TRP K CZ2 1 
ATOM 18173 C CZ3 . TRP K 3 112 ? 138.958 176.876 122.200 1.00 34.75 0  103 TRP K CZ3 1 
ATOM 18174 C CH2 . TRP K 3 112 ? 138.368 177.305 123.398 1.00 34.75 0  103 TRP K CH2 1 
ATOM 18175 N N   . GLY K 3 113 ? 140.681 170.546 120.057 1.00 38.24 0  104 GLY K N   1 
ATOM 18176 C CA  . GLY K 3 113 ? 141.271 170.070 118.811 1.00 38.24 0  104 GLY K CA  1 
ATOM 18177 C C   . GLY K 3 113 ? 142.344 170.992 118.245 1.00 38.24 0  104 GLY K C   1 
ATOM 18178 O O   . GLY K 3 113 ? 142.619 172.070 118.769 1.00 38.24 0  104 GLY K O   1 
ATOM 18179 N N   . SER K 3 114 ? 142.983 170.556 117.166 1.00 41.97 0  105 SER K N   1 
ATOM 18180 C CA  . SER K 3 114 ? 144.146 171.234 116.580 1.00 41.97 0  105 SER K CA  1 
ATOM 18181 C C   . SER K 3 114 ? 143.862 172.628 116.011 1.00 41.97 0  105 SER K C   1 
ATOM 18182 O O   . SER K 3 114 ? 144.792 173.409 115.829 1.00 41.97 0  105 SER K O   1 
ATOM 18183 C CB  . SER K 3 114 ? 144.716 170.353 115.474 1.00 41.97 0  105 SER K CB  1 
ATOM 18184 O OG  . SER K 3 114 ? 143.735 170.134 114.475 1.00 41.97 0  105 SER K OG  1 
ATOM 18185 N N   . GLY K 3 115 ? 142.597 172.960 115.748 1.00 42.67 0  106 GLY K N   1 
ATOM 18186 C CA  . GLY K 3 115 ? 142.181 174.239 115.178 1.00 42.67 0  106 GLY K CA  1 
ATOM 18187 C C   . GLY K 3 115 ? 142.350 174.319 113.661 1.00 42.67 0  106 GLY K C   1 
ATOM 18188 O O   . GLY K 3 115 ? 143.386 173.951 113.113 1.00 42.67 0  106 GLY K O   1 
ATOM 18189 N N   . SER K 3 116 ? 141.328 174.830 112.982 1.00 44.71 0  107 SER K N   1 
ATOM 18190 C CA  . SER K 3 116 ? 141.323 175.092 111.547 1.00 44.71 0  107 SER K CA  1 
ATOM 18191 C C   . SER K 3 116 ? 141.123 176.589 111.304 1.00 44.71 0  107 SER K C   1 
ATOM 18192 O O   . SER K 3 116 ? 140.081 177.119 111.693 1.00 44.71 0  107 SER K O   1 
ATOM 18193 C CB  . SER K 3 116 ? 140.188 174.315 110.873 1.00 44.71 0  107 SER K CB  1 
ATOM 18194 O OG  . SER K 3 116 ? 140.319 172.917 111.069 1.00 44.71 0  107 SER K OG  1 
ATOM 18195 N N   . PRO K 3 117 ? 142.056 177.301 110.662 1.00 48.09 0  108 PRO K N   1 
ATOM 18196 C CA  . PRO K 3 117 ? 141.830 178.674 110.246 1.00 48.09 0  108 PRO K CA  1 
ATOM 18197 C C   . PRO K 3 117 ? 140.922 178.720 109.018 1.00 48.09 0  108 PRO K C   1 
ATOM 18198 O O   . PRO K 3 117 ? 140.982 177.848 108.153 1.00 48.09 0  108 PRO K O   1 
ATOM 18199 C CB  . PRO K 3 117 ? 143.217 179.235 109.950 1.00 48.09 0  108 PRO K CB  1 
ATOM 18200 C CG  . PRO K 3 117 ? 143.986 178.009 109.471 1.00 48.09 0  108 PRO K CG  1 
ATOM 18201 C CD  . PRO K 3 117 ? 143.391 176.869 110.294 1.00 48.09 0  108 PRO K CD  1 
ATOM 18202 N N   . VAL K 3 118 ? 140.100 179.756 108.910 1.00 52.51 0  109 VAL K N   1 
ATOM 18203 C CA  . VAL K 3 118 ? 139.268 180.020 107.734 1.00 52.51 0  109 VAL K CA  1 
ATOM 18204 C C   . VAL K 3 118 ? 139.355 181.486 107.368 1.00 52.51 0  109 VAL K C   1 
ATOM 18205 O O   . VAL K 3 118 ? 139.192 182.348 108.230 1.00 52.51 0  109 VAL K O   1 
ATOM 18206 C CB  . VAL K 3 118 ? 137.812 179.627 107.998 1.00 52.51 0  109 VAL K CB  1 
ATOM 18207 C CG1 . VAL K 3 118 ? 136.878 180.090 106.876 1.00 52.51 0  109 VAL K CG1 1 
ATOM 18208 C CG2 . VAL K 3 118 ? 137.682 178.109 108.126 1.00 52.51 0  109 VAL K CG2 1 
ATOM 18209 N N   . ILE K 3 119 ? 139.555 181.771 106.084 1.00 56.74 0  110 ILE K N   1 
ATOM 18210 C CA  . ILE K 3 119 ? 139.630 183.135 105.560 1.00 56.74 0  110 ILE K CA  1 
ATOM 18211 C C   . ILE K 3 119 ? 138.555 183.331 104.498 1.00 56.74 0  110 ILE K C   1 
ATOM 18212 O O   . ILE K 3 119 ? 138.547 182.630 103.490 1.00 56.74 0  110 ILE K O   1 
ATOM 18213 C CB  . ILE K 3 119 ? 141.049 183.430 105.043 1.00 56.74 0  110 ILE K CB  1 
ATOM 18214 C CG1 . ILE K 3 119 ? 142.078 183.264 106.184 1.00 56.74 0  110 ILE K CG1 1 
ATOM 18215 C CG2 . ILE K 3 119 ? 141.097 184.848 104.453 1.00 56.74 0  110 ILE K CG2 1 
ATOM 18216 C CD1 . ILE K 3 119 ? 143.532 183.484 105.762 1.00 56.74 0  110 ILE K CD1 1 
ATOM 18217 N N   . VAL K 3 120 ? 137.656 184.289 104.703 1.00 59.10 0  111 VAL K N   1 
ATOM 18218 C CA  . VAL K 3 120 ? 136.539 184.548 103.791 1.00 59.10 0  111 VAL K CA  1 
ATOM 18219 C C   . VAL K 3 120 ? 136.870 185.716 102.875 1.00 59.10 0  111 VAL K C   1 
ATOM 18220 O O   . VAL K 3 120 ? 136.617 186.869 103.218 1.00 59.10 0  111 VAL K O   1 
ATOM 18221 C CB  . VAL K 3 120 ? 135.229 184.779 104.565 1.00 59.10 0  111 VAL K CB  1 
ATOM 18222 C CG1 . VAL K 3 120 ? 134.057 184.955 103.591 1.00 59.10 0  111 VAL K CG1 1 
ATOM 18223 C CG2 . VAL K 3 120 ? 134.917 183.577 105.460 1.00 59.10 0  111 VAL K CG2 1 
ATOM 18224 N N   . SER K 3 121 ? 137.439 185.429 101.705 1.00 62.89 0  112 SER K N   1 
ATOM 18225 C CA  . SER K 3 121 ? 137.617 186.416 100.631 1.00 62.89 0  112 SER K CA  1 
ATOM 18226 C C   . SER K 3 121 ? 137.951 185.742 99.295  1.00 62.89 0  112 SER K C   1 
ATOM 18227 O O   . SER K 3 121 ? 138.804 184.856 99.235  1.00 62.89 0  112 SER K O   1 
ATOM 18228 C CB  . SER K 3 121 ? 138.718 187.423 100.982 1.00 62.89 0  112 SER K CB  1 
ATOM 18229 O OG  . SER K 3 121 ? 138.759 188.441 100.000 1.00 62.89 0  112 SER K OG  1 
ATOM 18230 N N   . SER K 3 122 ? 137.297 186.159 98.211  1.00 63.45 0  113 SER K N   1 
ATOM 18231 C CA  . SER K 3 122 ? 137.544 185.641 96.860  1.00 63.45 0  113 SER K CA  1 
ATOM 18232 C C   . SER K 3 122 ? 138.826 186.216 96.260  1.00 63.45 0  113 SER K C   1 
ATOM 18233 O O   . SER K 3 122 ? 138.920 187.425 96.008  1.00 63.45 0  113 SER K O   1 
ATOM 18234 C CB  . SER K 3 122 ? 136.355 185.939 95.949  1.00 63.45 0  113 SER K CB  1 
ATOM 18235 O OG  . SER K 3 122 ? 135.177 185.359 96.484  1.00 63.45 0  113 SER K OG  1 
ATOM 18236 N N   . GLU L 4 1   ? 122.371 186.534 127.653 1.00 49.67 0  1   GLU L N   1 
ATOM 18237 C CA  . GLU L 4 1   ? 123.808 186.209 127.480 1.00 49.67 0  1   GLU L CA  1 
ATOM 18238 C C   . GLU L 4 1   ? 124.616 186.699 128.684 1.00 49.67 0  1   GLU L C   1 
ATOM 18239 O O   . GLU L 4 1   ? 124.724 187.904 128.901 1.00 49.67 0  1   GLU L O   1 
ATOM 18240 C CB  . GLU L 4 1   ? 124.339 186.810 126.161 1.00 49.67 0  1   GLU L CB  1 
ATOM 18241 C CG  . GLU L 4 1   ? 125.833 186.527 125.914 1.00 49.67 0  1   GLU L CG  1 
ATOM 18242 C CD  . GLU L 4 1   ? 126.334 187.014 124.540 1.00 49.67 0  1   GLU L CD  1 
ATOM 18243 O OE1 . GLU L 4 1   ? 125.672 187.854 123.889 1.00 49.67 0  1   GLU L OE1 1 
ATOM 18244 O OE2 . GLU L 4 1   ? 127.419 186.562 124.108 1.00 49.67 -1 1   GLU L OE2 1 
ATOM 18245 N N   . ILE L 4 2   ? 125.181 185.795 129.490 1.00 47.11 0  2   ILE L N   1 
ATOM 18246 C CA  . ILE L 4 2   ? 126.027 186.188 130.628 1.00 47.11 0  2   ILE L CA  1 
ATOM 18247 C C   . ILE L 4 2   ? 127.392 186.663 130.137 1.00 47.11 0  2   ILE L C   1 
ATOM 18248 O O   . ILE L 4 2   ? 128.159 185.890 129.566 1.00 47.11 0  2   ILE L O   1 
ATOM 18249 C CB  . ILE L 4 2   ? 126.131 185.050 131.663 1.00 47.11 0  2   ILE L CB  1 
ATOM 18250 C CG1 . ILE L 4 2   ? 124.737 184.879 132.316 1.00 47.11 0  2   ILE L CG1 1 
ATOM 18251 C CG2 . ILE L 4 2   ? 127.224 185.357 132.705 1.00 47.11 0  2   ILE L CG2 1 
ATOM 18252 C CD1 . ILE L 4 2   ? 124.689 183.956 133.536 1.00 47.11 0  2   ILE L CD1 1 
ATOM 18253 N N   . VAL L 4 3   ? 127.715 187.927 130.389 1.00 46.98 0  3   VAL L N   1 
ATOM 18254 C CA  . VAL L 4 3   ? 129.022 188.511 130.075 1.00 46.98 0  3   VAL L CA  1 
ATOM 18255 C C   . VAL L 4 3   ? 130.053 188.072 131.103 1.00 46.98 0  3   VAL L C   1 
ATOM 18256 O O   . VAL L 4 3   ? 129.764 188.084 132.298 1.00 46.98 0  3   VAL L O   1 
ATOM 18257 C CB  . VAL L 4 3   ? 128.928 190.047 130.041 1.00 46.98 0  3   VAL L CB  1 
ATOM 18258 C CG1 . VAL L 4 3   ? 130.289 190.731 129.885 1.00 46.98 0  3   VAL L CG1 1 
ATOM 18259 C CG2 . VAL L 4 3   ? 128.031 190.501 128.886 1.00 46.98 0  3   VAL L CG2 1 
ATOM 18260 N N   . LEU L 4 4   ? 131.273 187.780 130.657 1.00 48.21 0  4   LEU L N   1 
ATOM 18261 C CA  . LEU L 4 4   ? 132.461 187.779 131.510 1.00 48.21 0  4   LEU L CA  1 
ATOM 18262 C C   . LEU L 4 4   ? 133.372 188.957 131.165 1.00 48.21 0  4   LEU L C   1 
ATOM 18263 O O   . LEU L 4 4   ? 133.692 189.183 130.001 1.00 48.21 0  4   LEU L O   1 
ATOM 18264 C CB  . LEU L 4 4   ? 133.240 186.460 131.395 1.00 48.21 0  4   LEU L CB  1 
ATOM 18265 C CG  . LEU L 4 4   ? 132.514 185.222 131.935 1.00 48.21 0  4   LEU L CG  1 
ATOM 18266 C CD1 . LEU L 4 4   ? 133.456 184.024 131.859 1.00 48.21 0  4   LEU L CD1 1 
ATOM 18267 C CD2 . LEU L 4 4   ? 132.085 185.386 133.392 1.00 48.21 0  4   LEU L CD2 1 
ATOM 18268 N N   . THR L 4 5   ? 133.829 189.676 132.185 1.00 52.17 0  5   THR L N   1 
ATOM 18269 C CA  . THR L 4 5   ? 134.894 190.681 132.081 1.00 52.17 0  5   THR L CA  1 
ATOM 18270 C C   . THR L 4 5   ? 136.143 190.138 132.756 1.00 52.17 0  5   THR L C   1 
ATOM 18271 O O   . THR L 4 5   ? 136.083 189.785 133.930 1.00 52.17 0  5   THR L O   1 
ATOM 18272 C CB  . THR L 4 5   ? 134.461 191.986 132.761 1.00 52.17 0  5   THR L CB  1 
ATOM 18273 O OG1 . THR L 4 5   ? 133.332 192.512 132.103 1.00 52.17 0  5   THR L OG1 1 
ATOM 18274 C CG2 . THR L 4 5   ? 135.543 193.064 132.721 1.00 52.17 0  5   THR L CG2 1 
ATOM 18275 N N   . GLN L 4 6   ? 137.276 190.083 132.058 1.00 54.38 0  6   GLN L N   1 
ATOM 18276 C CA  . GLN L 4 6   ? 138.578 189.867 132.696 1.00 54.38 0  6   GLN L CA  1 
ATOM 18277 C C   . GLN L 4 6   ? 139.248 191.197 133.026 1.00 54.38 0  6   GLN L C   1 
ATOM 18278 O O   . GLN L 4 6   ? 139.067 192.182 132.311 1.00 54.38 0  6   GLN L O   1 
ATOM 18279 C CB  . GLN L 4 6   ? 139.499 189.011 131.824 1.00 54.38 0  6   GLN L CB  1 
ATOM 18280 C CG  . GLN L 4 6   ? 139.040 187.555 131.857 1.00 54.38 0  6   GLN L CG  1 
ATOM 18281 C CD  . GLN L 4 6   ? 139.849 186.625 130.966 1.00 54.38 0  6   GLN L CD  1 
ATOM 18282 O OE1 . GLN L 4 6   ? 139.300 185.879 130.171 1.00 54.38 0  6   GLN L OE1 1 
ATOM 18283 N NE2 . GLN L 4 6   ? 141.161 186.625 131.036 1.00 54.38 0  6   GLN L NE2 1 
ATOM 18284 N N   . SER L 4 7   ? 140.055 191.221 134.085 1.00 60.61 0  7   SER L N   1 
ATOM 18285 C CA  . SER L 4 7   ? 140.923 192.356 134.398 1.00 60.61 0  7   SER L CA  1 
ATOM 18286 C C   . SER L 4 7   ? 142.233 191.905 135.067 1.00 60.61 0  7   SER L C   1 
ATOM 18287 O O   . SER L 4 7   ? 142.205 190.979 135.890 1.00 60.61 0  7   SER L O   1 
ATOM 18288 C CB  . SER L 4 7   ? 140.165 193.362 135.266 1.00 60.61 0  7   SER L CB  1 
ATOM 18289 O OG  . SER L 4 7   ? 140.958 194.512 135.473 1.00 60.61 0  7   SER L OG  1 
ATOM 18290 N N   . PRO L 4 8   ? 143.373 192.551 134.762 1.00 60.86 0  8   PRO L N   1 
ATOM 18291 C CA  . PRO L 4 8   ? 143.552 193.526 133.683 1.00 60.86 0  8   PRO L CA  1 
ATOM 18292 C C   . PRO L 4 8   ? 143.478 192.860 132.297 1.00 60.86 0  8   PRO L C   1 
ATOM 18293 O O   . PRO L 4 8   ? 143.490 191.634 132.176 1.00 60.86 0  8   PRO L O   1 
ATOM 18294 C CB  . PRO L 4 8   ? 144.938 194.121 133.938 1.00 60.86 0  8   PRO L CB  1 
ATOM 18295 C CG  . PRO L 4 8   ? 145.709 192.924 134.486 1.00 60.86 0  8   PRO L CG  1 
ATOM 18296 C CD  . PRO L 4 8   ? 144.662 192.236 135.359 1.00 60.86 0  8   PRO L CD  1 
ATOM 18297 N N   . ALA L 4 9   ? 143.432 193.655 131.230 1.00 62.05 0  9   ALA L N   1 
ATOM 18298 C CA  . ALA L 4 9   ? 143.594 193.138 129.870 1.00 62.05 0  9   ALA L CA  1 
ATOM 18299 C C   . ALA L 4 9   ? 145.025 192.615 129.638 1.00 62.05 0  9   ALA L C   1 
ATOM 18300 O O   . ALA L 4 9   ? 145.226 191.527 129.100 1.00 62.05 0  9   ALA L O   1 
ATOM 18301 C CB  . ALA L 4 9   ? 143.224 194.256 128.892 1.00 62.05 0  9   ALA L CB  1 
ATOM 18302 N N   . THR L 4 10  ? 146.029 193.358 130.113 1.00 63.31 0  10  THR L N   1 
ATOM 18303 C CA  . THR L 4 10  ? 147.437 192.944 130.113 1.00 63.31 0  10  THR L CA  1 
ATOM 18304 C C   . THR L 4 10  ? 148.069 193.160 131.488 1.00 63.31 0  10  THR L C   1 
ATOM 18305 O O   . THR L 4 10  ? 147.872 194.204 132.108 1.00 63.31 0  10  THR L O   1 
ATOM 18306 C CB  . THR L 4 10  ? 148.225 193.661 129.010 1.00 63.31 0  10  THR L CB  1 
ATOM 18307 O OG1 . THR L 4 10  ? 147.709 193.296 127.749 1.00 63.31 0  10  THR L OG1 1 
ATOM 18308 C CG2 . THR L 4 10  ? 149.701 193.280 128.982 1.00 63.31 0  10  THR L CG2 1 
ATOM 18309 N N   . LEU L 4 11  ? 148.821 192.170 131.968 1.00 62.99 0  11  LEU L N   1 
ATOM 18310 C CA  . LEU L 4 11  ? 149.398 192.118 133.311 1.00 62.99 0  11  LEU L CA  1 
ATOM 18311 C C   . LEU L 4 11  ? 150.933 192.128 133.244 1.00 62.99 0  11  LEU L C   1 
ATOM 18312 O O   . LEU L 4 11  ? 151.534 191.205 132.695 1.00 62.99 0  11  LEU L O   1 
ATOM 18313 C CB  . LEU L 4 11  ? 148.846 190.845 133.980 1.00 62.99 0  11  LEU L CB  1 
ATOM 18314 C CG  . LEU L 4 11  ? 148.920 190.826 135.513 1.00 62.99 0  11  LEU L CG  1 
ATOM 18315 C CD1 . LEU L 4 11  ? 148.140 189.614 136.008 1.00 62.99 0  11  LEU L CD1 1 
ATOM 18316 C CD2 . LEU L 4 11  ? 150.338 190.725 136.068 1.00 62.99 0  11  LEU L CD2 1 
ATOM 18317 N N   . SER L 4 12  ? 151.553 193.147 133.841 1.00 64.78 0  12  SER L N   1 
ATOM 18318 C CA  . SER L 4 12  ? 153.012 193.308 133.917 1.00 64.78 0  12  SER L CA  1 
ATOM 18319 C C   . SER L 4 12  ? 153.627 192.511 135.073 1.00 64.78 0  12  SER L C   1 
ATOM 18320 O O   . SER L 4 12  ? 153.291 192.752 136.233 1.00 64.78 0  12  SER L O   1 
ATOM 18321 C CB  . SER L 4 12  ? 153.364 194.788 134.109 1.00 64.78 0  12  SER L CB  1 
ATOM 18322 O OG  . SER L 4 12  ? 152.734 195.595 133.127 1.00 64.78 0  12  SER L OG  1 
ATOM 18323 N N   . ALA L 4 13  ? 154.561 191.605 134.789 1.00 65.34 0  13  ALA L N   1 
ATOM 18324 C CA  . ALA L 4 13  ? 155.197 190.742 135.788 1.00 65.34 0  13  ALA L CA  1 
ATOM 18325 C C   . ALA L 4 13  ? 156.658 190.396 135.447 1.00 65.34 0  13  ALA L C   1 
ATOM 18326 O O   . ALA L 4 13  ? 157.129 190.653 134.339 1.00 65.34 0  13  ALA L O   1 
ATOM 18327 C CB  . ALA L 4 13  ? 154.342 189.477 135.941 1.00 65.34 0  13  ALA L CB  1 
ATOM 18328 N N   . SER L 4 14  ? 157.368 189.790 136.399 1.00 68.65 0  14  SER L N   1 
ATOM 18329 C CA  . SER L 4 14  ? 158.735 189.270 136.258 1.00 68.65 0  14  SER L CA  1 
ATOM 18330 C C   . SER L 4 14  ? 158.803 187.786 136.644 1.00 68.65 0  14  SER L C   1 
ATOM 18331 O O   . SER L 4 14  ? 157.979 187.309 137.425 1.00 68.65 0  14  SER L O   1 
ATOM 18332 C CB  . SER L 4 14  ? 159.711 190.093 137.103 1.00 68.65 0  14  SER L CB  1 
ATOM 18333 O OG  . SER L 4 14  ? 159.789 191.414 136.598 1.00 68.65 0  14  SER L OG  1 
ATOM 18334 N N   . PRO L 4 15  ? 159.742 187.007 136.084 1.00 67.87 0  15  PRO L N   1 
ATOM 18335 C CA  . PRO L 4 15  ? 159.832 185.576 136.354 1.00 67.87 0  15  PRO L CA  1 
ATOM 18336 C C   . PRO L 4 15  ? 160.031 185.280 137.843 1.00 67.87 0  15  PRO L C   1 
ATOM 18337 O O   . PRO L 4 15  ? 160.633 186.063 138.574 1.00 67.87 0  15  PRO L O   1 
ATOM 18338 C CB  . PRO L 4 15  ? 160.992 185.061 135.500 1.00 67.87 0  15  PRO L CB  1 
ATOM 18339 C CG  . PRO L 4 15  ? 161.844 186.306 135.271 1.00 67.87 0  15  PRO L CG  1 
ATOM 18340 C CD  . PRO L 4 15  ? 160.805 187.417 135.183 1.00 67.87 0  15  PRO L CD  1 
ATOM 18341 N N   . GLY L 4 16  ? 159.507 184.144 138.299 1.00 65.66 0  16  GLY L N   1 
ATOM 18342 C CA  . GLY L 4 16  ? 159.534 183.708 139.697 1.00 65.66 0  16  GLY L CA  1 
ATOM 18343 C C   . GLY L 4 16  ? 158.566 184.445 140.634 1.00 65.66 0  16  GLY L C   1 
ATOM 18344 O O   . GLY L 4 16  ? 158.397 184.025 141.776 1.00 65.66 0  16  GLY L O   1 
ATOM 18345 N N   . GLU L 4 17  ? 157.906 185.518 140.194 1.00 67.42 0  17  GLU L N   1 
ATOM 18346 C CA  . GLU L 4 17  ? 156.895 186.207 141.003 1.00 67.42 0  17  GLU L CA  1 
ATOM 18347 C C   . GLU L 4 17  ? 155.592 185.407 141.124 1.00 67.42 0  17  GLU L C   1 
ATOM 18348 O O   . GLU L 4 17  ? 155.204 184.687 140.198 1.00 67.42 0  17  GLU L O   1 
ATOM 18349 C CB  . GLU L 4 17  ? 156.572 187.583 140.410 1.00 67.42 0  17  GLU L CB  1 
ATOM 18350 C CG  . GLU L 4 17  ? 157.781 188.521 140.447 1.00 67.42 0  17  GLU L CG  1 
ATOM 18351 C CD  . GLU L 4 17  ? 157.427 189.939 139.984 1.00 67.42 0  17  GLU L CD  1 
ATOM 18352 O OE1 . GLU L 4 17  ? 156.553 190.118 139.108 1.00 67.42 0  17  GLU L OE1 1 
ATOM 18353 O OE2 . GLU L 4 17  ? 158.045 190.897 140.504 1.00 67.42 -1 17  GLU L OE2 1 
ATOM 18354 N N   . ARG L 4 18  ? 154.873 185.614 142.233 1.00 67.23 0  18  ARG L N   1 
ATOM 18355 C CA  . ARG L 4 18  ? 153.452 185.275 142.354 1.00 67.23 0  18  ARG L CA  1 
ATOM 18356 C C   . ARG L 4 18  ? 152.588 186.348 141.682 1.00 67.23 0  18  ARG L C   1 
ATOM 18357 O O   . ARG L 4 18  ? 152.822 187.541 141.872 1.00 67.23 0  18  ARG L O   1 
ATOM 18358 C CB  . ARG L 4 18  ? 153.091 185.062 143.831 1.00 67.23 0  18  ARG L CB  1 
ATOM 18359 C CG  . ARG L 4 18  ? 151.615 184.691 144.037 1.00 67.23 0  18  ARG L CG  1 
ATOM 18360 C CD  . ARG L 4 18  ? 151.349 184.334 145.501 1.00 67.23 0  18  ARG L CD  1 
ATOM 18361 N NE  . ARG L 4 18  ? 149.922 184.052 145.733 1.00 67.23 0  18  ARG L NE  1 
ATOM 18362 C CZ  . ARG L 4 18  ? 148.971 184.930 146.000 1.00 67.23 0  18  ARG L CZ  1 
ATOM 18363 N NH1 . ARG L 4 18  ? 147.747 184.536 146.185 1.00 67.23 1  18  ARG L NH1 1 
ATOM 18364 N NH2 . ARG L 4 18  ? 149.207 186.206 146.089 1.00 67.23 0  18  ARG L NH2 1 
ATOM 18365 N N   . VAL L 4 19  ? 151.587 185.925 140.915 1.00 64.10 0  19  VAL L N   1 
ATOM 18366 C CA  . VAL L 4 19  ? 150.766 186.774 140.034 1.00 64.10 0  19  VAL L CA  1 
ATOM 18367 C C   . VAL L 4 19  ? 149.296 186.371 140.114 1.00 64.10 0  19  VAL L C   1 
ATOM 18368 O O   . VAL L 4 19  ? 148.992 185.187 140.235 1.00 64.10 0  19  VAL L O   1 
ATOM 18369 C CB  . VAL L 4 19  ? 151.293 186.674 138.590 1.00 64.10 0  19  VAL L CB  1 
ATOM 18370 C CG1 . VAL L 4 19  ? 150.379 187.341 137.562 1.00 64.10 0  19  VAL L CG1 1 
ATOM 18371 C CG2 . VAL L 4 19  ? 152.666 187.345 138.473 1.00 64.10 0  19  VAL L CG2 1 
ATOM 18372 N N   . THR L 4 20  ? 148.384 187.344 140.029 1.00 59.88 0  20  THR L N   1 
ATOM 18373 C CA  . THR L 4 20  ? 146.931 187.132 140.168 1.00 59.88 0  20  THR L CA  1 
ATOM 18374 C C   . THR L 4 20  ? 146.137 187.771 139.027 1.00 59.88 0  20  THR L C   1 
ATOM 18375 O O   . THR L 4 20  ? 146.332 188.941 138.715 1.00 59.88 0  20  THR L O   1 
ATOM 18376 C CB  . THR L 4 20  ? 146.446 187.699 141.509 1.00 59.88 0  20  THR L CB  1 
ATOM 18377 O OG1 . THR L 4 20  ? 147.124 187.072 142.572 1.00 59.88 0  20  THR L OG1 1 
ATOM 18378 C CG2 . THR L 4 20  ? 144.963 187.456 141.753 1.00 59.88 0  20  THR L CG2 1 
ATOM 18379 N N   . LEU L 4 21  ? 145.191 187.025 138.454 1.00 58.77 0  21  LEU L N   1 
ATOM 18380 C CA  . LEU L 4 21  ? 144.296 187.415 137.365 1.00 58.77 0  21  LEU L CA  1 
ATOM 18381 C C   . LEU L 4 21  ? 142.846 187.357 137.858 1.00 58.77 0  21  LEU L C   1 
ATOM 18382 O O   . LEU L 4 21  ? 142.492 186.486 138.655 1.00 58.77 0  21  LEU L O   1 
ATOM 18383 C CB  . LEU L 4 21  ? 144.469 186.476 136.155 1.00 58.77 0  21  LEU L CB  1 
ATOM 18384 C CG  . LEU L 4 21  ? 145.867 186.441 135.507 1.00 58.77 0  21  LEU L CG  1 
ATOM 18385 C CD1 . LEU L 4 21  ? 146.825 185.441 136.163 1.00 58.77 0  21  LEU L CD1 1 
ATOM 18386 C CD2 . LEU L 4 21  ? 145.745 186.016 134.044 1.00 58.77 0  21  LEU L CD2 1 
ATOM 18387 N N   . THR L 4 22  ? 141.994 188.264 137.384 1.00 56.82 0  22  THR L N   1 
ATOM 18388 C CA  . THR L 4 22  ? 140.621 188.407 137.899 1.00 56.82 0  22  THR L CA  1 
ATOM 18389 C C   . THR L 4 22  ? 139.581 188.316 136.792 1.00 56.82 0  22  THR L C   1 
ATOM 18390 O O   . THR L 4 22  ? 139.822 188.744 135.662 1.00 56.82 0  22  THR L O   1 
ATOM 18391 C CB  . THR L 4 22  ? 140.432 189.702 138.703 1.00 56.82 0  22  THR L CB  1 
ATOM 18392 O OG1 . THR L 4 22  ? 140.360 190.829 137.865 1.00 56.82 0  22  THR L OG1 1 
ATOM 18393 C CG2 . THR L 4 22  ? 141.549 189.946 139.718 1.00 56.82 0  22  THR L CG2 1 
ATOM 18394 N N   . CYS L 4 23  ? 138.417 187.759 137.113 1.00 55.31 0  23  CYS L N   1 
ATOM 18395 C CA  . CYS L 4 23  ? 137.273 187.657 136.218 1.00 55.31 0  23  CYS L CA  1 
ATOM 18396 C C   . CYS L 4 23  ? 135.981 187.964 136.983 1.00 55.31 0  23  CYS L C   1 
ATOM 18397 O O   . CYS L 4 23  ? 135.820 187.531 138.123 1.00 55.31 0  23  CYS L O   1 
ATOM 18398 C CB  . CYS L 4 23  ? 137.303 186.262 135.582 1.00 55.31 0  23  CYS L CB  1 
ATOM 18399 S SG  . CYS L 4 23  ? 135.985 185.848 134.413 1.00 55.31 0  23  CYS L SG  1 
ATOM 18400 N N   . ARG L 4 24  ? 135.051 188.701 136.375 1.00 56.80 0  24  ARG L N   1 
ATOM 18401 C CA  . ARG L 4 24  ? 133.732 189.017 136.946 1.00 56.80 0  24  ARG L CA  1 
ATOM 18402 C C   . ARG L 4 24  ? 132.610 188.745 135.959 1.00 56.80 0  24  ARG L C   1 
ATOM 18403 O O   . ARG L 4 24  ? 132.799 188.891 134.754 1.00 56.80 0  24  ARG L O   1 
ATOM 18404 C CB  . ARG L 4 24  ? 133.670 190.469 137.447 1.00 56.80 0  24  ARG L CB  1 
ATOM 18405 C CG  . ARG L 4 24  ? 134.436 190.652 138.763 1.00 56.80 0  24  ARG L CG  1 
ATOM 18406 C CD  . ARG L 4 24  ? 134.024 191.927 139.514 1.00 56.80 0  24  ARG L CD  1 
ATOM 18407 N NE  . ARG L 4 24  ? 134.391 193.158 138.794 1.00 56.80 0  24  ARG L NE  1 
ATOM 18408 C CZ  . ARG L 4 24  ? 135.552 193.785 138.821 1.00 56.80 0  24  ARG L CZ  1 
ATOM 18409 N NH1 . ARG L 4 24  ? 135.700 194.901 138.171 1.00 56.80 1  24  ARG L NH1 1 
ATOM 18410 N NH2 . ARG L 4 24  ? 136.587 193.345 139.476 1.00 56.80 0  24  ARG L NH2 1 
ATOM 18411 N N   . ALA L 4 25  ? 131.446 188.378 136.483 1.00 51.00 0  25  ALA L N   1 
ATOM 18412 C CA  . ALA L 4 25  ? 130.260 188.027 135.710 1.00 51.00 0  25  ALA L CA  1 
ATOM 18413 C C   . ALA L 4 25  ? 129.135 189.053 135.884 1.00 51.00 0  25  ALA L C   1 
ATOM 18414 O O   . ALA L 4 25  ? 128.996 189.658 136.946 1.00 51.00 0  25  ALA L O   1 
ATOM 18415 C CB  . ALA L 4 25  ? 129.810 186.626 136.129 1.00 51.00 0  25  ALA L CB  1 
ATOM 18416 N N   . SER L 4 26  ? 128.310 189.247 134.853 1.00 49.41 0  26  SER L N   1 
ATOM 18417 C CA  . SER L 4 26  ? 127.199 190.215 134.884 1.00 49.41 0  26  SER L CA  1 
ATOM 18418 C C   . SER L 4 26  ? 126.105 189.876 135.905 1.00 49.41 0  26  SER L C   1 
ATOM 18419 O O   . SER L 4 26  ? 125.396 190.770 136.369 1.00 49.41 0  26  SER L O   1 
ATOM 18420 C CB  . SER L 4 26  ? 126.596 190.354 133.483 1.00 49.41 0  26  SER L CB  1 
ATOM 18421 O OG  . SER L 4 26  ? 126.098 189.120 132.987 1.00 49.41 0  26  SER L OG  1 
ATOM 18422 N N   . ARG L 4 27  ? 125.993 188.602 136.290 1.00 50.12 0  27  ARG L N   1 
ATOM 18423 C CA  . ARG L 4 27  ? 125.213 188.097 137.431 1.00 50.12 0  27  ARG L CA  1 
ATOM 18424 C C   . ARG L 4 27  ? 125.803 186.774 137.914 1.00 50.12 0  27  ARG L C   1 
ATOM 18425 O O   . ARG L 4 27  ? 126.779 186.299 137.340 1.00 50.12 0  27  ARG L O   1 
ATOM 18426 C CB  . ARG L 4 27  ? 123.714 188.009 137.090 1.00 50.12 0  27  ARG L CB  1 
ATOM 18427 C CG  . ARG L 4 27  ? 123.346 186.998 135.995 1.00 50.12 0  27  ARG L CG  1 
ATOM 18428 C CD  . ARG L 4 27  ? 121.818 186.950 135.869 1.00 50.12 0  27  ARG L CD  1 
ATOM 18429 N NE  . ARG L 4 27  ? 121.382 185.977 134.853 1.00 50.12 0  27  ARG L NE  1 
ATOM 18430 C CZ  . ARG L 4 27  ? 120.990 186.235 133.621 1.00 50.12 0  27  ARG L CZ  1 
ATOM 18431 N NH1 . ARG L 4 27  ? 120.548 185.279 132.862 1.00 50.12 1  27  ARG L NH1 1 
ATOM 18432 N NH2 . ARG L 4 27  ? 121.022 187.432 133.113 1.00 50.12 0  27  ARG L NH2 1 
ATOM 18433 N N   . SER L 4 28  ? 125.260 186.197 138.984 1.00 51.04 0  28  SER L N   1 
ATOM 18434 C CA  . SER L 4 28  ? 125.789 184.959 139.568 1.00 51.04 0  28  SER L CA  1 
ATOM 18435 C C   . SER L 4 28  ? 125.919 183.818 138.560 1.00 51.04 0  28  SER L C   1 
ATOM 18436 O O   . SER L 4 28  ? 125.029 183.574 137.748 1.00 51.04 0  28  SER L O   1 
ATOM 18437 C CB  . SER L 4 28  ? 124.920 184.492 140.734 1.00 51.04 0  28  SER L CB  1 
ATOM 18438 O OG  . SER L 4 28  ? 125.444 183.286 141.270 1.00 51.04 0  28  SER L OG  1 
ATOM 18439 N N   . VAL L 4 29  ? 127.019 183.078 138.675 1.00 47.23 0  29  VAL L N   1 
ATOM 18440 C CA  . VAL L 4 29  ? 127.294 181.837 137.945 1.00 47.23 0  29  VAL L CA  1 
ATOM 18441 C C   . VAL L 4 29  ? 127.661 180.705 138.905 1.00 47.23 0  29  VAL L C   1 
ATOM 18442 O O   . VAL L 4 29  ? 128.320 179.738 138.523 1.00 47.23 0  29  VAL L O   1 
ATOM 18443 C CB  . VAL L 4 29  ? 128.363 182.053 136.862 1.00 47.23 0  29  VAL L CB  1 
ATOM 18444 C CG1 . VAL L 4 29  ? 127.876 183.018 135.783 1.00 47.23 0  29  VAL L CG1 1 
ATOM 18445 C CG2 . VAL L 4 29  ? 129.678 182.583 137.433 1.00 47.23 0  29  VAL L CG2 1 
ATOM 18446 N N   . ARG L 4 30  ? 127.256 180.826 140.176 1.00 48.54 0  30  ARG L N   1 
ATOM 18447 C CA  . ARG L 4 30  ? 127.682 179.931 141.265 1.00 48.54 0  30  ARG L CA  1 
ATOM 18448 C C   . ARG L 4 30  ? 129.211 179.819 141.251 1.00 48.54 0  30  ARG L C   1 
ATOM 18449 O O   . ARG L 4 30  ? 129.891 180.819 141.044 1.00 48.54 0  30  ARG L O   1 
ATOM 18450 C CB  . ARG L 4 30  ? 126.940 178.583 141.159 1.00 48.54 0  30  ARG L CB  1 
ATOM 18451 C CG  . ARG L 4 30  ? 125.416 178.725 141.072 1.00 48.54 0  30  ARG L CG  1 
ATOM 18452 C CD  . ARG L 4 30  ? 124.783 177.357 140.832 1.00 48.54 0  30  ARG L CD  1 
ATOM 18453 N NE  . ARG L 4 30  ? 123.329 177.475 140.641 1.00 48.54 0  30  ARG L NE  1 
ATOM 18454 C CZ  . ARG L 4 30  ? 122.500 176.470 140.466 1.00 48.54 0  30  ARG L CZ  1 
ATOM 18455 N NH1 . ARG L 4 30  ? 121.218 176.646 140.487 1.00 48.54 1  30  ARG L NH1 1 
ATOM 18456 N NH2 . ARG L 4 30  ? 122.922 175.259 140.267 1.00 48.54 0  30  ARG L NH2 1 
ATOM 18457 N N   . ASN L 4 31  ? 129.759 178.618 141.402 1.00 49.98 0  31  ASN L N   1 
ATOM 18458 C CA  . ASN L 4 31  ? 131.176 178.346 141.171 1.00 49.98 0  31  ASN L CA  1 
ATOM 18459 C C   . ASN L 4 31  ? 131.458 177.750 139.783 1.00 49.98 0  31  ASN L C   1 
ATOM 18460 O O   . ASN L 4 31  ? 132.549 177.237 139.573 1.00 49.98 0  31  ASN L O   1 
ATOM 18461 C CB  . ASN L 4 31  ? 131.707 177.451 142.302 1.00 49.98 0  31  ASN L CB  1 
ATOM 18462 C CG  . ASN L 4 31  ? 131.516 178.082 143.664 1.00 49.98 0  31  ASN L CG  1 
ATOM 18463 O OD1 . ASN L 4 31  ? 131.695 179.275 143.852 1.00 49.98 0  31  ASN L OD1 1 
ATOM 18464 N ND2 . ASN L 4 31  ? 131.125 177.313 144.650 1.00 49.98 0  31  ASN L ND2 1 
ATOM 18465 N N   . ASN L 4 32  ? 130.510 177.749 138.840 1.00 44.48 0  32  ASN L N   1 
ATOM 18466 C CA  . ASN L 4 32  ? 130.617 176.995 137.582 1.00 44.48 0  32  ASN L CA  1 
ATOM 18467 C C   . ASN L 4 32  ? 131.500 177.704 136.536 1.00 44.48 0  32  ASN L C   1 
ATOM 18468 O O   . ASN L 4 32  ? 131.059 178.061 135.443 1.00 44.48 0  32  ASN L O   1 
ATOM 18469 C CB  . ASN L 4 32  ? 129.211 176.703 137.043 1.00 44.48 0  32  ASN L CB  1 
ATOM 18470 C CG  . ASN L 4 32  ? 128.220 176.169 138.050 1.00 44.48 0  32  ASN L CG  1 
ATOM 18471 O OD1 . ASN L 4 32  ? 127.136 176.708 138.193 1.00 44.48 0  32  ASN L OD1 1 
ATOM 18472 N ND2 . ASN L 4 32  ? 128.527 175.118 138.767 1.00 44.48 0  32  ASN L ND2 1 
ATOM 18473 N N   . VAL L 4 33  ? 132.749 177.949 136.906 1.00 45.15 0  33  VAL L N   1 
ATOM 18474 C CA  . VAL L 4 33  ? 133.729 178.741 136.175 1.00 45.15 0  33  VAL L CA  1 
ATOM 18475 C C   . VAL L 4 33  ? 135.009 177.942 136.023 1.00 45.15 0  33  VAL L C   1 
ATOM 18476 O O   . VAL L 4 33  ? 135.396 177.193 136.919 1.00 45.15 0  33  VAL L O   1 
ATOM 18477 C CB  . VAL L 4 33  ? 133.985 180.068 136.901 1.00 45.15 0  33  VAL L CB  1 
ATOM 18478 C CG1 . VAL L 4 33  ? 135.106 180.906 136.282 1.00 45.15 0  33  VAL L CG1 1 
ATOM 18479 C CG2 . VAL L 4 33  ? 132.715 180.918 136.893 1.00 45.15 0  33  VAL L CG2 1 
ATOM 18480 N N   . ALA L 4 34  ? 135.695 178.122 134.905 1.00 46.49 0  34  ALA L N   1 
ATOM 18481 C CA  . ALA L 4 34  ? 136.970 177.485 134.626 1.00 46.49 0  34  ALA L CA  1 
ATOM 18482 C C   . ALA L 4 34  ? 137.960 178.464 133.995 1.00 46.49 0  34  ALA L C   1 
ATOM 18483 O O   . ALA L 4 34  ? 137.577 179.504 133.463 1.00 46.49 0  34  ALA L O   1 
ATOM 18484 C CB  . ALA L 4 34  ? 136.728 176.251 133.751 1.00 46.49 0  34  ALA L CB  1 
ATOM 18485 N N   . TRP L 4 35  ? 139.236 178.108 134.060 1.00 51.96 0  35  TRP L N   1 
ATOM 18486 C CA  . TRP L 4 35  ? 140.361 178.884 133.561 1.00 51.96 0  35  TRP L CA  1 
ATOM 18487 C C   . TRP L 4 35  ? 141.223 178.035 132.644 1.00 51.96 0  35  TRP L C   1 
ATOM 18488 O O   . TRP L 4 35  ? 141.513 176.877 132.952 1.00 51.96 0  35  TRP L O   1 
ATOM 18489 C CB  . TRP L 4 35  ? 141.206 179.375 134.731 1.00 51.96 0  35  TRP L CB  1 
ATOM 18490 C CG  . TRP L 4 35  ? 140.601 180.478 135.522 1.00 51.96 0  35  TRP L CG  1 
ATOM 18491 C CD1 . TRP L 4 35  ? 139.975 180.347 136.707 1.00 51.96 0  35  TRP L CD1 1 
ATOM 18492 C CD2 . TRP L 4 35  ? 140.590 181.901 135.217 1.00 51.96 0  35  TRP L CD2 1 
ATOM 18493 N NE1 . TRP L 4 35  ? 139.589 181.590 137.161 1.00 51.96 0  35  TRP L NE1 1 
ATOM 18494 C CE2 . TRP L 4 35  ? 139.986 182.590 136.305 1.00 51.96 0  35  TRP L CE2 1 
ATOM 18495 C CE3 . TRP L 4 35  ? 141.091 182.685 134.161 1.00 51.96 0  35  TRP L CE3 1 
ATOM 18496 C CZ2 . TRP L 4 35  ? 139.928 183.988 136.373 1.00 51.96 0  35  TRP L CZ2 1 
ATOM 18497 C CZ3 . TRP L 4 35  ? 141.034 184.090 134.211 1.00 51.96 0  35  TRP L CZ3 1 
ATOM 18498 C CH2 . TRP L 4 35  ? 140.476 184.743 135.323 1.00 51.96 0  35  TRP L CH2 1 
ATOM 18499 N N   . TYR L 4 36  ? 141.688 178.642 131.557 1.00 49.90 0  36  TYR L N   1 
ATOM 18500 C CA  . TYR L 4 36  ? 142.501 177.982 130.544 1.00 49.90 0  36  TYR L CA  1 
ATOM 18501 C C   . TYR L 4 36  ? 143.749 178.796 130.231 1.00 49.90 0  36  TYR L C   1 
ATOM 18502 O O   . TYR L 4 36  ? 143.686 180.021 130.109 1.00 49.90 0  36  TYR L O   1 
ATOM 18503 C CB  . TYR L 4 36  ? 141.680 177.774 129.272 1.00 49.90 0  36  TYR L CB  1 
ATOM 18504 C CG  . TYR L 4 36  ? 140.474 176.879 129.453 1.00 49.90 0  36  TYR L CG  1 
ATOM 18505 C CD1 . TYR L 4 36  ? 139.317 177.381 130.071 1.00 49.90 0  36  TYR L CD1 1 
ATOM 18506 C CD2 . TYR L 4 36  ? 140.518 175.539 129.030 1.00 49.90 0  36  TYR L CD2 1 
ATOM 18507 C CE1 . TYR L 4 36  ? 138.227 176.531 130.308 1.00 49.90 0  36  TYR L CE1 1 
ATOM 18508 C CE2 . TYR L 4 36  ? 139.421 174.688 129.254 1.00 49.90 0  36  TYR L CE2 1 
ATOM 18509 C CZ  . TYR L 4 36  ? 138.273 175.187 129.899 1.00 49.90 0  36  TYR L CZ  1 
ATOM 18510 O OH  . TYR L 4 36  ? 137.217 174.374 130.139 1.00 49.90 0  36  TYR L OH  1 
ATOM 18511 N N   . GLN L 4 37  ? 144.875 178.109 130.057 1.00 54.63 0  37  GLN L N   1 
ATOM 18512 C CA  . GLN L 4 37  ? 146.061 178.695 129.455 1.00 54.63 0  37  GLN L CA  1 
ATOM 18513 C C   . GLN L 4 37  ? 145.956 178.567 127.940 1.00 54.63 0  37  GLN L C   1 
ATOM 18514 O O   . GLN L 4 37  ? 145.627 177.500 127.424 1.00 54.63 0  37  GLN L O   1 
ATOM 18515 C CB  . GLN L 4 37  ? 147.327 178.011 129.990 1.00 54.63 0  37  GLN L CB  1 
ATOM 18516 C CG  . GLN L 4 37  ? 148.590 178.703 129.457 1.00 54.63 0  37  GLN L CG  1 
ATOM 18517 C CD  . GLN L 4 37  ? 149.871 178.148 130.066 1.00 54.63 0  37  GLN L CD  1 
ATOM 18518 O OE1 . GLN L 4 37  ? 150.322 177.067 129.707 1.00 54.63 0  37  GLN L OE1 1 
ATOM 18519 N NE2 . GLN L 4 37  ? 150.509 178.877 130.954 1.00 54.63 0  37  GLN L NE2 1 
ATOM 18520 N N   . HIS L 4 38  ? 146.289 179.634 127.222 1.00 54.09 0  38  HIS L N   1 
ATOM 18521 C CA  . HIS L 4 38  ? 146.319 179.678 125.763 1.00 54.09 0  38  HIS L CA  1 
ATOM 18522 C C   . HIS L 4 38  ? 147.734 180.044 125.315 1.00 54.09 0  38  HIS L C   1 
ATOM 18523 O O   . HIS L 4 38  ? 148.110 181.216 125.280 1.00 54.09 0  38  HIS L O   1 
ATOM 18524 C CB  . HIS L 4 38  ? 145.234 180.659 125.296 1.00 54.09 0  38  HIS L CB  1 
ATOM 18525 C CG  . HIS L 4 38  ? 144.956 180.693 123.815 1.00 54.09 0  38  HIS L CG  1 
ATOM 18526 N ND1 . HIS L 4 38  ? 144.065 181.580 123.209 1.00 54.09 0  38  HIS L ND1 1 
ATOM 18527 C CD2 . HIS L 4 38  ? 145.441 179.842 122.865 1.00 54.09 0  38  HIS L CD2 1 
ATOM 18528 C CE1 . HIS L 4 38  ? 144.036 181.249 121.909 1.00 54.09 0  38  HIS L CE1 1 
ATOM 18529 N NE2 . HIS L 4 38  ? 144.851 180.209 121.678 1.00 54.09 0  38  HIS L NE2 1 
ATOM 18530 N N   . LYS L 4 39  ? 148.562 179.028 125.048 1.00 58.40 0  39  LYS L N   1 
ATOM 18531 C CA  . LYS L 4 39  ? 149.880 179.215 124.428 1.00 58.40 0  39  LYS L CA  1 
ATOM 18532 C C   . LYS L 4 39  ? 149.722 179.731 122.996 1.00 58.40 0  39  LYS L C   1 
ATOM 18533 O O   . LYS L 4 39  ? 148.789 179.341 122.297 1.00 58.40 0  39  LYS L O   1 
ATOM 18534 C CB  . LYS L 4 39  ? 150.679 177.905 124.440 1.00 58.40 0  39  LYS L CB  1 
ATOM 18535 C CG  . LYS L 4 39  ? 151.169 177.506 125.840 1.00 58.40 0  39  LYS L CG  1 
ATOM 18536 C CD  . LYS L 4 39  ? 152.082 176.271 125.737 1.00 58.40 0  39  LYS L CD  1 
ATOM 18537 C CE  . LYS L 4 39  ? 152.837 175.934 127.032 1.00 58.40 0  39  LYS L CE  1 
ATOM 18538 N NZ  . LYS L 4 39  ? 151.970 175.329 128.077 1.00 58.40 1  39  LYS L NZ  1 
ATOM 18539 N N   . GLY L 4 40  ? 150.630 180.595 122.552 1.00 59.98 0  40  GLY L N   1 
ATOM 18540 C CA  . GLY L 4 40  ? 150.521 181.281 121.261 1.00 59.98 0  40  GLY L CA  1 
ATOM 18541 C C   . GLY L 4 40  ? 150.390 180.323 120.075 1.00 59.98 0  40  GLY L C   1 
ATOM 18542 O O   . GLY L 4 40  ? 151.219 179.431 119.893 1.00 59.98 0  40  GLY L O   1 
ATOM 18543 N N   . GLY L 4 41  ? 149.341 180.495 119.272 1.00 58.41 0  41  GLY L N   1 
ATOM 18544 C CA  . GLY L 4 41  ? 149.100 179.710 118.058 1.00 58.41 0  41  GLY L CA  1 
ATOM 18545 C C   . GLY L 4 41  ? 148.780 178.227 118.279 1.00 58.41 0  41  GLY L C   1 
ATOM 18546 O O   . GLY L 4 41  ? 148.921 177.437 117.346 1.00 58.41 0  41  GLY L O   1 
ATOM 18547 N N   . GLN L 4 42  ? 148.379 177.822 119.486 1.00 57.17 0  42  GLN L N   1 
ATOM 18548 C CA  . GLN L 4 42  ? 148.186 176.417 119.869 1.00 57.17 0  42  GLN L CA  1 
ATOM 18549 C C   . GLN L 4 42  ? 146.814 176.176 120.506 1.00 57.17 0  42  GLN L C   1 
ATOM 18550 O O   . GLN L 4 42  ? 146.173 177.093 121.020 1.00 57.17 0  42  GLN L O   1 
ATOM 18551 C CB  . GLN L 4 42  ? 149.287 175.996 120.851 1.00 57.17 0  42  GLN L CB  1 
ATOM 18552 C CG  . GLN L 4 42  ? 150.688 175.996 120.230 1.00 57.17 0  42  GLN L CG  1 
ATOM 18553 C CD  . GLN L 4 42  ? 151.754 176.171 121.300 1.00 57.17 0  42  GLN L CD  1 
ATOM 18554 O OE1 . GLN L 4 42  ? 151.996 175.299 122.123 1.00 57.17 0  42  GLN L OE1 1 
ATOM 18555 N NE2 . GLN L 4 42  ? 152.426 177.298 121.334 1.00 57.17 0  42  GLN L NE2 1 
ATOM 18556 N N   . SER L 4 43  ? 146.370 174.921 120.516 1.00 51.44 0  43  SER L N   1 
ATOM 18557 C CA  . SER L 4 43  ? 145.160 174.508 121.227 1.00 51.44 0  43  SER L CA  1 
ATOM 18558 C C   . SER L 4 43  ? 145.277 174.850 122.717 1.00 51.44 0  43  SER L C   1 
ATOM 18559 O O   . SER L 4 43  ? 146.254 174.426 123.336 1.00 51.44 0  43  SER L O   1 
ATOM 18560 C CB  . SER L 4 43  ? 144.975 172.996 121.090 1.00 51.44 0  43  SER L CB  1 
ATOM 18561 O OG  . SER L 4 43  ? 145.002 172.620 119.729 1.00 51.44 0  43  SER L OG  1 
ATOM 18562 N N   . PRO L 4 44  ? 144.328 175.584 123.320 1.00 51.76 0  44  PRO L N   1 
ATOM 18563 C CA  . PRO L 4 44  ? 144.339 175.881 124.749 1.00 51.76 0  44  PRO L CA  1 
ATOM 18564 C C   . PRO L 4 44  ? 144.392 174.632 125.638 1.00 51.76 0  44  PRO L C   1 
ATOM 18565 O O   . PRO L 4 44  ? 144.090 173.522 125.197 1.00 51.76 0  44  PRO L O   1 
ATOM 18566 C CB  . PRO L 4 44  ? 143.061 176.681 125.009 1.00 51.76 0  44  PRO L CB  1 
ATOM 18567 C CG  . PRO L 4 44  ? 142.790 177.353 123.672 1.00 51.76 0  44  PRO L CG  1 
ATOM 18568 C CD  . PRO L 4 44  ? 143.249 176.302 122.670 1.00 51.76 0  44  PRO L CD  1 
ATOM 18569 N N   . ARG L 4 45  ? 144.727 174.816 126.919 1.00 50.99 0  45  ARG L N   1 
ATOM 18570 C CA  . ARG L 4 45  ? 144.687 173.766 127.948 1.00 50.99 0  45  ARG L CA  1 
ATOM 18571 C C   . ARG L 4 45  ? 143.944 174.234 129.185 1.00 50.99 0  45  ARG L C   1 
ATOM 18572 O O   . ARG L 4 45  ? 144.068 175.382 129.606 1.00 50.99 0  45  ARG L O   1 
ATOM 18573 C CB  . ARG L 4 45  ? 146.101 173.318 128.325 1.00 50.99 0  45  ARG L CB  1 
ATOM 18574 C CG  . ARG L 4 45  ? 146.722 172.418 127.254 1.00 50.99 0  45  ARG L CG  1 
ATOM 18575 C CD  . ARG L 4 45  ? 148.170 172.047 127.600 1.00 50.99 0  45  ARG L CD  1 
ATOM 18576 N NE  . ARG L 4 45  ? 148.283 171.205 128.813 1.00 50.99 0  45  ARG L NE  1 
ATOM 18577 C CZ  . ARG L 4 45  ? 148.757 171.542 130.000 1.00 50.99 0  45  ARG L CZ  1 
ATOM 18578 N NH1 . ARG L 4 45  ? 148.941 170.632 130.906 1.00 50.99 1  45  ARG L NH1 1 
ATOM 18579 N NH2 . ARG L 4 45  ? 149.062 172.767 130.319 1.00 50.99 0  45  ARG L NH2 1 
ATOM 18580 N N   . LEU L 4 46  ? 143.193 173.319 129.776 1.00 49.74 0  46  LEU L N   1 
ATOM 18581 C CA  . LEU L 4 46  ? 142.503 173.496 131.046 1.00 49.74 0  46  LEU L CA  1 
ATOM 18582 C C   . LEU L 4 46  ? 143.503 173.666 132.197 1.00 49.74 0  46  LEU L C   1 
ATOM 18583 O O   . LEU L 4 46  ? 144.430 172.872 132.316 1.00 49.74 0  46  LEU L O   1 
ATOM 18584 C CB  . LEU L 4 46  ? 141.634 172.246 131.235 1.00 49.74 0  46  LEU L CB  1 
ATOM 18585 C CG  . LEU L 4 46  ? 140.927 172.140 132.589 1.00 49.74 0  46  LEU L CG  1 
ATOM 18586 C CD1 . LEU L 4 46  ? 139.933 173.280 132.790 1.00 49.74 0  46  LEU L CD1 1 
ATOM 18587 C CD2 . LEU L 4 46  ? 140.174 170.813 132.640 1.00 49.74 0  46  LEU L CD2 1 
ATOM 18588 N N   . LEU L 4 47  ? 143.292 174.653 133.068 1.00 52.69 0  47  LEU L N   1 
ATOM 18589 C CA  . LEU L 4 47  ? 143.996 174.774 134.347 1.00 52.69 0  47  LEU L CA  1 
ATOM 18590 C C   . LEU L 4 47  ? 143.111 174.342 135.511 1.00 52.69 0  47  LEU L C   1 
ATOM 18591 O O   . LEU L 4 47  ? 143.438 173.429 136.268 1.00 52.69 0  47  LEU L O   1 
ATOM 18592 C CB  . LEU L 4 47  ? 144.447 176.224 134.573 1.00 52.69 0  47  LEU L CB  1 
ATOM 18593 C CG  . LEU L 4 47  ? 145.435 176.766 133.540 1.00 52.69 0  47  LEU L CG  1 
ATOM 18594 C CD1 . LEU L 4 47  ? 145.737 178.219 133.894 1.00 52.69 0  47  LEU L CD1 1 
ATOM 18595 C CD2 . LEU L 4 47  ? 146.742 175.977 133.546 1.00 52.69 0  47  LEU L CD2 1 
ATOM 18596 N N   . ILE L 4 48  ? 141.991 175.040 135.674 1.00 51.15 0  48  ILE L N   1 
ATOM 18597 C CA  . ILE L 4 48  ? 141.135 174.953 136.852 1.00 51.15 0  48  ILE L CA  1 
ATOM 18598 C C   . ILE L 4 48  ? 139.681 174.963 136.417 1.00 51.15 0  48  ILE L C   1 
ATOM 18599 O O   . ILE L 4 48  ? 139.325 175.682 135.490 1.00 51.15 0  48  ILE L O   1 
ATOM 18600 C CB  . ILE L 4 48  ? 141.461 176.105 137.829 1.00 51.15 0  48  ILE L CB  1 
ATOM 18601 C CG1 . ILE L 4 48  ? 142.774 175.786 138.570 1.00 51.15 0  48  ILE L CG1 1 
ATOM 18602 C CG2 . ILE L 4 48  ? 140.338 176.364 138.851 1.00 51.15 0  48  ILE L CG2 1 
ATOM 18603 C CD1 . ILE L 4 48  ? 143.353 176.955 139.365 1.00 51.15 0  48  ILE L CD1 1 
ATOM 18604 N N   . TYR L 4 49  ? 138.832 174.230 137.128 1.00 47.12 0  49  TYR L N   1 
ATOM 18605 C CA  . TYR L 4 49  ? 137.383 174.263 136.979 1.00 47.12 0  49  TYR L CA  1 
ATOM 18606 C C   . TYR L 4 49  ? 136.687 174.276 138.341 1.00 47.12 0  49  TYR L C   1 
ATOM 18607 O O   . TYR L 4 49  ? 137.315 174.170 139.395 1.00 47.12 0  49  TYR L O   1 
ATOM 18608 C CB  . TYR L 4 49  ? 136.918 173.118 136.084 1.00 47.12 0  49  TYR L CB  1 
ATOM 18609 C CG  . TYR L 4 49  ? 137.224 171.739 136.614 1.00 47.12 0  49  TYR L CG  1 
ATOM 18610 C CD1 . TYR L 4 49  ? 138.432 171.109 136.273 1.00 47.12 0  49  TYR L CD1 1 
ATOM 18611 C CD2 . TYR L 4 49  ? 136.286 171.074 137.419 1.00 47.12 0  49  TYR L CD2 1 
ATOM 18612 C CE1 . TYR L 4 49  ? 138.689 169.797 136.701 1.00 47.12 0  49  TYR L CE1 1 
ATOM 18613 C CE2 . TYR L 4 49  ? 136.545 169.766 137.862 1.00 47.12 0  49  TYR L CE2 1 
ATOM 18614 C CZ  . TYR L 4 49  ? 137.738 169.120 137.490 1.00 47.12 0  49  TYR L CZ  1 
ATOM 18615 O OH  . TYR L 4 49  ? 137.965 167.845 137.898 1.00 47.12 0  49  TYR L OH  1 
ATOM 18616 N N   . ASP L 4 50  ? 135.385 174.533 138.331 1.00 47.14 0  50  ASP L N   1 
ATOM 18617 C CA  . ASP L 4 50  ? 134.588 174.849 139.514 1.00 47.14 0  50  ASP L CA  1 
ATOM 18618 C C   . ASP L 4 50  ? 135.250 175.923 140.398 1.00 47.14 0  50  ASP L C   1 
ATOM 18619 O O   . ASP L 4 50  ? 135.288 175.834 141.624 1.00 47.14 0  50  ASP L O   1 
ATOM 18620 C CB  . ASP L 4 50  ? 134.132 173.580 140.240 1.00 47.14 0  50  ASP L CB  1 
ATOM 18621 C CG  . ASP L 4 50  ? 133.246 172.682 139.362 1.00 47.14 0  50  ASP L CG  1 
ATOM 18622 O OD1 . ASP L 4 50  ? 132.651 173.168 138.371 1.00 47.14 0  50  ASP L OD1 1 
ATOM 18623 O OD2 . ASP L 4 50  ? 133.105 171.488 139.702 1.00 47.14 -1 50  ASP L OD2 1 
ATOM 18624 N N   . ALA L 4 51  ? 135.873 176.902 139.738 1.00 49.11 0  51  ALA L N   1 
ATOM 18625 C CA  . ALA L 4 51  ? 136.651 178.002 140.295 1.00 49.11 0  51  ALA L CA  1 
ATOM 18626 C C   . ALA L 4 51  ? 137.811 177.611 141.233 1.00 49.11 0  51  ALA L C   1 
ATOM 18627 O O   . ALA L 4 51  ? 138.392 178.485 141.872 1.00 49.11 0  51  ALA L O   1 
ATOM 18628 C CB  . ALA L 4 51  ? 135.686 179.009 140.931 1.00 49.11 0  51  ALA L CB  1 
ATOM 18629 N N   . SER L 4 52  ? 138.148 176.327 141.367 1.00 48.99 0  52  SER L N   1 
ATOM 18630 C CA  . SER L 4 52  ? 138.965 175.871 142.500 1.00 48.99 0  52  SER L CA  1 
ATOM 18631 C C   . SER L 4 52  ? 139.647 174.520 142.311 1.00 48.99 0  52  SER L C   1 
ATOM 18632 O O   . SER L 4 52  ? 140.705 174.290 142.888 1.00 48.99 0  52  SER L O   1 
ATOM 18633 C CB  . SER L 4 52  ? 138.053 175.753 143.717 1.00 48.99 0  52  SER L CB  1 
ATOM 18634 O OG  . SER L 4 52  ? 137.010 174.835 143.443 1.00 48.99 0  52  SER L OG  1 
ATOM 18635 N N   . THR L 4 53  ? 139.082 173.619 141.518 1.00 51.50 0  53  THR L N   1 
ATOM 18636 C CA  . THR L 4 53  ? 139.670 172.308 141.258 1.00 51.50 0  53  THR L CA  1 
ATOM 18637 C C   . THR L 4 53  ? 140.742 172.428 140.187 1.00 51.50 0  53  THR L C   1 
ATOM 18638 O O   . THR L 4 53  ? 140.428 172.647 139.019 1.00 51.50 0  53  THR L O   1 
ATOM 18639 C CB  . THR L 4 53  ? 138.588 171.314 140.823 1.00 51.50 0  53  THR L CB  1 
ATOM 18640 O OG1 . THR L 4 53  ? 137.643 171.191 141.861 1.00 51.50 0  53  THR L OG1 1 
ATOM 18641 C CG2 . THR L 4 53  ? 139.153 169.919 140.575 1.00 51.50 0  53  THR L CG2 1 
ATOM 18642 N N   . ARG L 4 54  ? 142.011 172.267 140.560 1.00 53.67 0  54  ARG L N   1 
ATOM 18643 C CA  . ARG L 4 54  ? 143.114 172.101 139.608 1.00 53.67 0  54  ARG L CA  1 
ATOM 18644 C C   . ARG L 4 54  ? 142.969 170.762 138.890 1.00 53.67 0  54  ARG L C   1 
ATOM 18645 O O   . ARG L 4 54  ? 142.820 169.729 139.542 1.00 53.67 0  54  ARG L O   1 
ATOM 18646 C CB  . ARG L 4 54  ? 144.437 172.207 140.377 1.00 53.67 0  54  ARG L CB  1 
ATOM 18647 C CG  . ARG L 4 54  ? 145.654 172.236 139.441 1.00 53.67 0  54  ARG L CG  1 
ATOM 18648 C CD  . ARG L 4 54  ? 147.005 172.152 140.166 1.00 53.67 0  54  ARG L CD  1 
ATOM 18649 N NE  . ARG L 4 54  ? 147.136 173.185 141.209 1.00 53.67 0  54  ARG L NE  1 
ATOM 18650 C CZ  . ARG L 4 54  ? 146.899 173.046 142.499 1.00 53.67 0  54  ARG L CZ  1 
ATOM 18651 N NH1 . ARG L 4 54  ? 146.938 174.090 143.262 1.00 53.67 1  54  ARG L NH1 1 
ATOM 18652 N NH2 . ARG L 4 54  ? 146.611 171.905 143.048 1.00 53.67 0  54  ARG L NH2 1 
ATOM 18653 N N   . ALA L 4 55  ? 142.997 170.767 137.562 1.00 52.46 0  55  ALA L N   1 
ATOM 18654 C CA  . ALA L 4 55  ? 142.834 169.548 136.775 1.00 52.46 0  55  ALA L CA  1 
ATOM 18655 C C   . ALA L 4 55  ? 144.073 168.636 136.826 1.00 52.46 0  55  ALA L C   1 
ATOM 18656 O O   . ALA L 4 55  ? 145.177 169.070 137.152 1.00 52.46 0  55  ALA L O   1 
ATOM 18657 C CB  . ALA L 4 55  ? 142.460 169.937 135.344 1.00 52.46 0  55  ALA L CB  1 
ATOM 18658 N N   . ALA L 4 56  ? 143.904 167.361 136.478 1.00 53.73 0  56  ALA L N   1 
ATOM 18659 C CA  . ALA L 4 56  ? 145.003 166.398 136.447 1.00 53.73 0  56  ALA L CA  1 
ATOM 18660 C C   . ALA L 4 56  ? 146.138 166.837 135.501 1.00 53.73 0  56  ALA L C   1 
ATOM 18661 O O   . ALA L 4 56  ? 145.898 167.369 134.416 1.00 53.73 0  56  ALA L O   1 
ATOM 18662 C CB  . ALA L 4 56  ? 144.447 165.025 136.057 1.00 53.73 0  56  ALA L CB  1 
ATOM 18663 N N   . GLY L 4 57  ? 147.387 166.623 135.914 1.00 54.76 0  57  GLY L N   1 
ATOM 18664 C CA  . GLY L 4 57  ? 148.585 166.986 135.147 1.00 54.76 0  57  GLY L CA  1 
ATOM 18665 C C   . GLY L 4 57  ? 148.904 168.487 135.085 1.00 54.76 0  57  GLY L C   1 
ATOM 18666 O O   . GLY L 4 57  ? 149.977 168.860 134.610 1.00 54.76 0  57  GLY L O   1 
ATOM 18667 N N   . VAL L 4 58  ? 148.027 169.366 135.572 1.00 55.06 0  58  VAL L N   1 
ATOM 18668 C CA  . VAL L 4 58  ? 148.283 170.812 135.628 1.00 55.06 0  58  VAL L CA  1 
ATOM 18669 C C   . VAL L 4 58  ? 149.359 171.129 136.677 1.00 55.06 0  58  VAL L C   1 
ATOM 18670 O O   . VAL L 4 58  ? 149.320 170.553 137.766 1.00 55.06 0  58  VAL L O   1 
ATOM 18671 C CB  . VAL L 4 58  ? 146.988 171.575 135.935 1.00 55.06 0  58  VAL L CB  1 
ATOM 18672 C CG1 . VAL L 4 58  ? 147.192 173.083 136.129 1.00 55.06 0  58  VAL L CG1 1 
ATOM 18673 C CG2 . VAL L 4 58  ? 145.991 171.375 134.794 1.00 55.06 0  58  VAL L CG2 1 
ATOM 18674 N N   . PRO L 4 59  ? 150.300 172.051 136.409 1.00 58.01 0  59  PRO L N   1 
ATOM 18675 C CA  . PRO L 4 59  ? 151.309 172.448 137.383 1.00 58.01 0  59  PRO L CA  1 
ATOM 18676 C C   . PRO L 4 59  ? 150.720 172.981 138.696 1.00 58.01 0  59  PRO L C   1 
ATOM 18677 O O   . PRO L 4 59  ? 149.810 173.811 138.704 1.00 58.01 0  59  PRO L O   1 
ATOM 18678 C CB  . PRO L 4 59  ? 152.159 173.504 136.672 1.00 58.01 0  59  PRO L CB  1 
ATOM 18679 C CG  . PRO L 4 59  ? 152.054 173.103 135.207 1.00 58.01 0  59  PRO L CG  1 
ATOM 18680 C CD  . PRO L 4 59  ? 150.606 172.637 135.112 1.00 58.01 0  59  PRO L CD  1 
ATOM 18681 N N   . ALA L 4 60  ? 151.289 172.563 139.824 1.00 59.89 0  60  ALA L N   1 
ATOM 18682 C CA  . ALA L 4 60  ? 150.816 172.938 141.157 1.00 59.89 0  60  ALA L CA  1 
ATOM 18683 C C   . ALA L 4 60  ? 150.888 174.450 141.434 1.00 59.89 0  60  ALA L C   1 
ATOM 18684 O O   . ALA L 4 60  ? 150.161 174.959 142.285 1.00 59.89 0  60  ALA L O   1 
ATOM 18685 C CB  . ALA L 4 60  ? 151.641 172.155 142.181 1.00 59.89 0  60  ALA L CB  1 
ATOM 18686 N N   . ARG L 4 61  ? 151.731 175.185 140.697 1.00 61.84 0  61  ARG L N   1 
ATOM 18687 C CA  . ARG L 4 61  ? 151.851 176.648 140.798 1.00 61.84 0  61  ARG L CA  1 
ATOM 18688 C C   . ARG L 4 61  ? 150.546 177.399 140.529 1.00 61.84 0  61  ARG L C   1 
ATOM 18689 O O   . ARG L 4 61  ? 150.403 178.518 141.010 1.00 61.84 0  61  ARG L O   1 
ATOM 18690 C CB  . ARG L 4 61  ? 152.992 177.154 139.895 1.00 61.84 0  61  ARG L CB  1 
ATOM 18691 C CG  . ARG L 4 61  ? 152.790 176.900 138.396 1.00 61.84 0  61  ARG L CG  1 
ATOM 18692 C CD  . ARG L 4 61  ? 153.975 177.447 137.593 1.00 61.84 0  61  ARG L CD  1 
ATOM 18693 N NE  . ARG L 4 61  ? 153.718 177.400 136.145 1.00 61.84 0  61  ARG L NE  1 
ATOM 18694 C CZ  . ARG L 4 61  ? 154.200 176.570 135.244 1.00 61.84 0  61  ARG L CZ  1 
ATOM 18695 N NH1 . ARG L 4 61  ? 153.947 176.769 133.989 1.00 61.84 1  61  ARG L NH1 1 
ATOM 18696 N NH2 . ARG L 4 61  ? 154.942 175.546 135.544 1.00 61.84 0  61  ARG L NH2 1 
ATOM 18697 N N   . PHE L 4 62  ? 149.615 176.818 139.774 1.00 57.91 0  62  PHE L N   1 
ATOM 18698 C CA  . PHE L 4 62  ? 148.296 177.397 139.529 1.00 57.91 0  62  PHE L CA  1 
ATOM 18699 C C   . PHE L 4 62  ? 147.332 177.132 140.691 1.00 57.91 0  62  PHE L C   1 
ATOM 18700 O O   . PHE L 4 62  ? 147.302 176.031 141.240 1.00 57.91 0  62  PHE L O   1 
ATOM 18701 C CB  . PHE L 4 62  ? 147.721 176.829 138.227 1.00 57.91 0  62  PHE L CB  1 
ATOM 18702 C CG  . PHE L 4 62  ? 148.519 177.198 136.997 1.00 57.91 0  62  PHE L CG  1 
ATOM 18703 C CD1 . PHE L 4 62  ? 148.429 178.501 136.482 1.00 57.91 0  62  PHE L CD1 1 
ATOM 18704 C CD2 . PHE L 4 62  ? 149.350 176.255 136.367 1.00 57.91 0  62  PHE L CD2 1 
ATOM 18705 C CE1 . PHE L 4 62  ? 149.168 178.864 135.344 1.00 57.91 0  62  PHE L CE1 1 
ATOM 18706 C CE2 . PHE L 4 62  ? 150.099 176.620 135.235 1.00 57.91 0  62  PHE L CE2 1 
ATOM 18707 C CZ  . PHE L 4 62  ? 150.007 177.925 134.724 1.00 57.91 0  62  PHE L CZ  1 
ATOM 18708 N N   . SER L 4 63  ? 146.483 178.097 141.025 1.00 56.11 0  63  SER L N   1 
ATOM 18709 C CA  . SER L 4 63  ? 145.422 177.963 142.032 1.00 56.11 0  63  SER L CA  1 
ATOM 18710 C C   . SER L 4 63  ? 144.309 178.979 141.781 1.00 56.11 0  63  SER L C   1 
ATOM 18711 O O   . SER L 4 63  ? 144.474 179.902 140.987 1.00 56.11 0  63  SER L O   1 
ATOM 18712 C CB  . SER L 4 63  ? 145.998 178.138 143.440 1.00 56.11 0  63  SER L CB  1 
ATOM 18713 O OG  . SER L 4 63  ? 146.488 179.452 143.633 1.00 56.11 0  63  SER L OG  1 
ATOM 18714 N N   . GLY L 4 64  ? 143.148 178.814 142.412 1.00 52.03 0  64  GLY L N   1 
ATOM 18715 C CA  . GLY L 4 64  ? 142.033 179.736 142.207 1.00 52.03 0  64  GLY L CA  1 
ATOM 18716 C C   . GLY L 4 64  ? 140.959 179.682 143.285 1.00 52.03 0  64  GLY L C   1 
ATOM 18717 O O   . GLY L 4 64  ? 140.896 178.743 144.080 1.00 52.03 0  64  GLY L O   1 
ATOM 18718 N N   . SER L 4 65  ? 140.137 180.724 143.328 1.00 52.81 0  65  SER L N   1 
ATOM 18719 C CA  . SER L 4 65  ? 139.117 180.953 144.354 1.00 52.81 0  65  SER L CA  1 
ATOM 18720 C C   . SER L 4 65  ? 138.017 181.892 143.849 1.00 52.81 0  65  SER L C   1 
ATOM 18721 O O   . SER L 4 65  ? 138.139 182.503 142.783 1.00 52.81 0  65  SER L O   1 
ATOM 18722 C CB  . SER L 4 65  ? 139.774 181.524 145.614 1.00 52.81 0  65  SER L CB  1 
ATOM 18723 O OG  . SER L 4 65  ? 140.362 182.786 145.349 1.00 52.81 0  65  SER L OG  1 
ATOM 18724 N N   . ALA L 4 66  ? 136.916 181.996 144.597 1.00 54.08 0  66  ALA L N   1 
ATOM 18725 C CA  . ALA L 4 66  ? 135.739 182.770 144.209 1.00 54.08 0  66  ALA L CA  1 
ATOM 18726 C C   . ALA L 4 66  ? 135.071 183.489 145.386 1.00 54.08 0  66  ALA L C   1 
ATOM 18727 O O   . ALA L 4 66  ? 135.178 183.068 146.537 1.00 54.08 0  66  ALA L O   1 
ATOM 18728 C CB  . ALA L 4 66  ? 134.746 181.822 143.533 1.00 54.08 0  66  ALA L CB  1 
ATOM 18729 N N   . SER L 4 67  ? 134.335 184.554 145.082 1.00 55.80 0  67  SER L N   1 
ATOM 18730 C CA  . SER L 4 67  ? 133.493 185.294 146.021 1.00 55.80 0  67  SER L CA  1 
ATOM 18731 C C   . SER L 4 67  ? 132.354 185.979 145.268 1.00 55.80 0  67  SER L C   1 
ATOM 18732 O O   . SER L 4 67  ? 132.587 186.878 144.458 1.00 55.80 0  67  SER L O   1 
ATOM 18733 C CB  . SER L 4 67  ? 134.338 186.333 146.761 1.00 55.80 0  67  SER L CB  1 
ATOM 18734 O OG  . SER L 4 67  ? 133.524 187.093 147.635 1.00 55.80 0  67  SER L OG  1 
ATOM 18735 N N   . GLY L 4 68  ? 131.113 185.548 145.499 1.00 55.18 0  68  GLY L N   1 
ATOM 18736 C CA  . GLY L 4 68  ? 129.942 186.099 144.814 1.00 55.18 0  68  GLY L CA  1 
ATOM 18737 C C   . GLY L 4 68  ? 130.074 186.028 143.290 1.00 55.18 0  68  GLY L C   1 
ATOM 18738 O O   . GLY L 4 68  ? 130.254 184.953 142.721 1.00 55.18 0  68  GLY L O   1 
ATOM 18739 N N   . THR L 4 69  ? 130.001 187.177 142.623 1.00 55.40 0  69  THR L N   1 
ATOM 18740 C CA  . THR L 4 69  ? 130.128 187.314 141.162 1.00 55.40 0  69  THR L CA  1 
ATOM 18741 C C   . THR L 4 69  ? 131.573 187.469 140.665 1.00 55.40 0  69  THR L C   1 
ATOM 18742 O O   . THR L 4 69  ? 131.782 187.895 139.528 1.00 55.40 0  69  THR L O   1 
ATOM 18743 C CB  . THR L 4 69  ? 129.262 188.483 140.663 1.00 55.40 0  69  THR L CB  1 
ATOM 18744 O OG1 . THR L 4 69  ? 129.686 189.696 141.246 1.00 55.40 0  69  THR L OG1 1 
ATOM 18745 C CG2 . THR L 4 69  ? 127.784 188.294 141.006 1.00 55.40 0  69  THR L CG2 1 
ATOM 18746 N N   . GLU L 4 70  ? 132.579 187.182 141.489 1.00 58.78 0  70  GLU L N   1 
ATOM 18747 C CA  . GLU L 4 70  ? 133.990 187.412 141.172 1.00 58.78 0  70  GLU L CA  1 
ATOM 18748 C C   . GLU L 4 70  ? 134.871 186.180 141.400 1.00 58.78 0  70  GLU L C   1 
ATOM 18749 O O   . GLU L 4 70  ? 134.723 185.448 142.377 1.00 58.78 0  70  GLU L O   1 
ATOM 18750 C CB  . GLU L 4 70  ? 134.495 188.620 141.967 1.00 58.78 0  70  GLU L CB  1 
ATOM 18751 C CG  . GLU L 4 70  ? 135.947 188.970 141.626 1.00 58.78 0  70  GLU L CG  1 
ATOM 18752 C CD  . GLU L 4 70  ? 136.279 190.405 142.043 1.00 58.78 0  70  GLU L CD  1 
ATOM 18753 O OE1 . GLU L 4 70  ? 136.015 190.772 143.210 1.00 58.78 0  70  GLU L OE1 1 
ATOM 18754 O OE2 . GLU L 4 70  ? 136.796 191.175 141.203 1.00 58.78 -1 70  GLU L OE2 1 
ATOM 18755 N N   . PHE L 4 71  ? 135.821 185.975 140.490 1.00 54.42 0  71  PHE L N   1 
ATOM 18756 C CA  . PHE L 4 71  ? 136.635 184.776 140.367 1.00 54.42 0  71  PHE L CA  1 
ATOM 18757 C C   . PHE L 4 71  ? 138.091 185.162 140.183 1.00 54.42 0  71  PHE L C   1 
ATOM 18758 O O   . PHE L 4 71  ? 138.406 186.106 139.454 1.00 54.42 0  71  PHE L O   1 
ATOM 18759 C CB  . PHE L 4 71  ? 136.139 183.940 139.181 1.00 54.42 0  71  PHE L CB  1 
ATOM 18760 C CG  . PHE L 4 71  ? 134.657 183.677 139.264 1.00 54.42 0  71  PHE L CG  1 
ATOM 18761 C CD1 . PHE L 4 71  ? 134.192 182.606 140.037 1.00 54.42 0  71  PHE L CD1 1 
ATOM 18762 C CD2 . PHE L 4 71  ? 133.748 184.592 138.706 1.00 54.42 0  71  PHE L CD2 1 
ATOM 18763 C CE1 . PHE L 4 71  ? 132.820 182.479 140.297 1.00 54.42 0  71  PHE L CE1 1 
ATOM 18764 C CE2 . PHE L 4 71  ? 132.376 184.470 138.971 1.00 54.42 0  71  PHE L CE2 1 
ATOM 18765 C CZ  . PHE L 4 71  ? 131.915 183.424 139.784 1.00 54.42 0  71  PHE L CZ  1 
ATOM 18766 N N   . THR L 4 72  ? 138.983 184.411 140.813 1.00 55.84 0  72  THR L N   1 
ATOM 18767 C CA  . THR L 4 72  ? 140.399 184.751 140.878 1.00 55.84 0  72  THR L CA  1 
ATOM 18768 C C   . THR L 4 72  ? 141.257 183.549 140.536 1.00 55.84 0  72  THR L C   1 
ATOM 18769 O O   . THR L 4 72  ? 141.099 182.483 141.125 1.00 55.84 0  72  THR L O   1 
ATOM 18770 C CB  . THR L 4 72  ? 140.735 185.265 142.277 1.00 55.84 0  72  THR L CB  1 
ATOM 18771 O OG1 . THR L 4 72  ? 139.941 186.393 142.574 1.00 55.84 0  72  THR L OG1 1 
ATOM 18772 C CG2 . THR L 4 72  ? 142.186 185.711 142.378 1.00 55.84 0  72  THR L CG2 1 
ATOM 18773 N N   . LEU L 4 73  ? 142.197 183.745 139.621 1.00 56.15 0  73  LEU L N   1 
ATOM 18774 C CA  . LEU L 4 73  ? 143.237 182.795 139.247 1.00 56.15 0  73  LEU L CA  1 
ATOM 18775 C C   . LEU L 4 73  ? 144.568 183.325 139.766 1.00 56.15 0  73  LEU L C   1 
ATOM 18776 O O   . LEU L 4 73  ? 144.858 184.507 139.612 1.00 56.15 0  73  LEU L O   1 
ATOM 18777 C CB  . LEU L 4 73  ? 143.220 182.639 137.716 1.00 56.15 0  73  LEU L CB  1 
ATOM 18778 C CG  . LEU L 4 73  ? 144.452 181.965 137.088 1.00 56.15 0  73  LEU L CG  1 
ATOM 18779 C CD1 . LEU L 4 73  ? 144.531 180.483 137.444 1.00 56.15 0  73  LEU L CD1 1 
ATOM 18780 C CD2 . LEU L 4 73  ? 144.389 182.071 135.567 1.00 56.15 0  73  LEU L CD2 1 
ATOM 18781 N N   . ALA L 4 74  ? 145.394 182.467 140.347 1.00 57.90 0  74  ALA L N   1 
ATOM 18782 C CA  . ALA L 4 74  ? 146.731 182.818 140.799 1.00 57.90 0  74  ALA L CA  1 
ATOM 18783 C C   . ALA L 4 74  ? 147.780 181.830 140.284 1.00 57.90 0  74  ALA L C   1 
ATOM 18784 O O   . ALA L 4 74  ? 147.501 180.652 140.055 1.00 57.90 0  74  ALA L O   1 
ATOM 18785 C CB  . ALA L 4 74  ? 146.731 182.943 142.323 1.00 57.90 0  74  ALA L CB  1 
ATOM 18786 N N   . ILE L 4 75  ? 149.001 182.331 140.107 1.00 62.26 0  75  ILE L N   1 
ATOM 18787 C CA  . ILE L 4 75  ? 150.174 181.570 139.684 1.00 62.26 0  75  ILE L CA  1 
ATOM 18788 C C   . ILE L 4 75  ? 151.312 181.896 140.653 1.00 62.26 0  75  ILE L C   1 
ATOM 18789 O O   . ILE L 4 75  ? 151.583 183.075 140.868 1.00 62.26 0  75  ILE L O   1 
ATOM 18790 C CB  . ILE L 4 75  ? 150.584 181.917 138.233 1.00 62.26 0  75  ILE L CB  1 
ATOM 18791 C CG1 . ILE L 4 75  ? 149.391 182.181 137.285 1.00 62.26 0  75  ILE L CG1 1 
ATOM 18792 C CG2 . ILE L 4 75  ? 151.478 180.778 137.713 1.00 62.26 0  75  ILE L CG2 1 
ATOM 18793 C CD1 . ILE L 4 75  ? 149.797 182.626 135.874 1.00 62.26 0  75  ILE L CD1 1 
ATOM 18794 N N   . SER L 4 76  ? 151.997 180.912 141.241 1.00 65.33 0  76  SER L N   1 
ATOM 18795 C CA  . SER L 4 76  ? 153.034 181.185 142.256 1.00 65.33 0  76  SER L CA  1 
ATOM 18796 C C   . SER L 4 76  ? 154.384 181.636 141.686 1.00 65.33 0  76  SER L C   1 
ATOM 18797 O O   . SER L 4 76  ? 155.136 182.323 142.370 1.00 65.33 0  76  SER L O   1 
ATOM 18798 C CB  . SER L 4 76  ? 153.248 179.952 143.134 1.00 65.33 0  76  SER L CB  1 
ATOM 18799 O OG  . SER L 4 76  ? 153.902 178.917 142.418 1.00 65.33 0  76  SER L OG  1 
ATOM 18800 N N   . ASN L 4 77  ? 154.699 181.236 140.452 1.00 65.49 0  77  ASN L N   1 
ATOM 18801 C CA  . ASN L 4 77  ? 155.972 181.485 139.777 1.00 65.49 0  77  ASN L CA  1 
ATOM 18802 C C   . ASN L 4 77  ? 155.731 181.744 138.289 1.00 65.49 0  77  ASN L C   1 
ATOM 18803 O O   . ASN L 4 77  ? 155.463 180.809 137.536 1.00 65.49 0  77  ASN L O   1 
ATOM 18804 C CB  . ASN L 4 77  ? 156.891 180.256 139.918 1.00 65.49 0  77  ASN L CB  1 
ATOM 18805 C CG  . ASN L 4 77  ? 157.550 180.115 141.271 1.00 65.49 0  77  ASN L CG  1 
ATOM 18806 O OD1 . ASN L 4 77  ? 158.695 180.502 141.458 1.00 65.49 0  77  ASN L OD1 1 
ATOM 18807 N ND2 . ASN L 4 77  ? 156.883 179.523 142.235 1.00 65.49 0  77  ASN L ND2 1 
ATOM 18808 N N   . LEU L 4 78  ? 155.859 182.988 137.841 1.00 65.59 0  78  LEU L N   1 
ATOM 18809 C CA  . LEU L 4 78  ? 155.915 183.276 136.408 1.00 65.59 0  78  LEU L CA  1 
ATOM 18810 C C   . LEU L 4 78  ? 157.167 182.662 135.767 1.00 65.59 0  78  LEU L C   1 
ATOM 18811 O O   . LEU L 4 78  ? 158.211 182.527 136.398 1.00 65.59 0  78  LEU L O   1 
ATOM 18812 C CB  . LEU L 4 78  ? 155.817 184.796 136.167 1.00 65.59 0  78  LEU L CB  1 
ATOM 18813 C CG  . LEU L 4 78  ? 154.499 185.234 135.511 1.00 65.59 0  78  LEU L CG  1 
ATOM 18814 C CD1 . LEU L 4 78  ? 154.418 184.747 134.066 1.00 65.59 0  78  LEU L CD1 1 
ATOM 18815 C CD2 . LEU L 4 78  ? 153.271 184.722 136.265 1.00 65.59 0  78  LEU L CD2 1 
ATOM 18816 N N   . GLU L 4 79  ? 157.061 182.319 134.489 1.00 66.96 0  79  GLU L N   1 
ATOM 18817 C CA  . GLU L 4 79  ? 158.090 181.673 133.668 1.00 66.96 0  79  GLU L CA  1 
ATOM 18818 C C   . GLU L 4 79  ? 157.853 182.027 132.195 1.00 66.96 0  79  GLU L C   1 
ATOM 18819 O O   . GLU L 4 79  ? 156.764 182.475 131.834 1.00 66.96 0  79  GLU L O   1 
ATOM 18820 C CB  . GLU L 4 79  ? 158.033 180.138 133.810 1.00 66.96 0  79  GLU L CB  1 
ATOM 18821 C CG  . GLU L 4 79  ? 158.336 179.620 135.224 1.00 66.96 0  79  GLU L CG  1 
ATOM 18822 C CD  . GLU L 4 79  ? 158.535 178.097 135.270 1.00 66.96 0  79  GLU L CD  1 
ATOM 18823 O OE1 . GLU L 4 79  ? 159.150 177.524 134.343 1.00 66.96 0  79  GLU L OE1 1 
ATOM 18824 O OE2 . GLU L 4 79  ? 158.120 177.463 136.266 1.00 66.96 -1 79  GLU L OE2 1 
ATOM 18825 N N   . SER L 4 80  ? 158.821 181.757 131.317 1.00 69.64 0  80  SER L N   1 
ATOM 18826 C CA  . SER L 4 80  ? 158.627 181.866 129.859 1.00 69.64 0  80  SER L CA  1 
ATOM 18827 C C   . SER L 4 80  ? 157.441 181.025 129.345 1.00 69.64 0  80  SER L C   1 
ATOM 18828 O O   . SER L 4 80  ? 156.776 181.404 128.383 1.00 69.64 0  80  SER L O   1 
ATOM 18829 C CB  . SER L 4 80  ? 159.926 181.473 129.148 1.00 69.64 0  80  SER L CB  1 
ATOM 18830 O OG  . SER L 4 80  ? 159.820 181.654 127.747 1.00 69.64 0  80  SER L OG  1 
ATOM 18831 N N   . GLU L 4 81  ? 157.090 179.931 130.034 1.00 66.54 0  81  GLU L N   1 
ATOM 18832 C CA  . GLU L 4 81  ? 155.848 179.188 129.769 1.00 66.54 0  81  GLU L CA  1 
ATOM 18833 C C   . GLU L 4 81  ? 154.592 180.055 129.934 1.00 66.54 0  81  GLU L C   1 
ATOM 18834 O O   . GLU L 4 81  ? 153.614 179.899 129.205 1.00 66.54 0  81  GLU L O   1 
ATOM 18835 C CB  . GLU L 4 81  ? 155.714 178.008 130.744 1.00 66.54 0  81  GLU L CB  1 
ATOM 18836 C CG  . GLU L 4 81  ? 156.797 176.942 130.551 1.00 66.54 0  81  GLU L CG  1 
ATOM 18837 C CD  . GLU L 4 81  ? 156.448 175.603 131.226 1.00 66.54 0  81  GLU L CD  1 
ATOM 18838 O OE1 . GLU L 4 81  ? 155.589 175.559 132.138 1.00 66.54 0  81  GLU L OE1 1 
ATOM 18839 O OE2 . GLU L 4 81  ? 157.046 174.572 130.839 1.00 66.54 -1 81  GLU L OE2 1 
ATOM 18840 N N   . ASP L 4 82  ? 154.618 180.970 130.893 1.00 63.14 0  82  ASP L N   1 
ATOM 18841 C CA  . ASP L 4 82  ? 153.422 181.545 131.486 1.00 63.14 0  82  ASP L CA  1 
ATOM 18842 C C   . ASP L 4 82  ? 153.247 183.039 131.215 1.00 63.14 0  82  ASP L C   1 
ATOM 18843 O O   . ASP L 4 82  ? 152.161 183.563 131.461 1.00 63.14 0  82  ASP L O   1 
ATOM 18844 C CB  . ASP L 4 82  ? 153.410 181.236 132.986 1.00 63.14 0  82  ASP L CB  1 
ATOM 18845 C CG  . ASP L 4 82  ? 153.069 179.776 133.314 1.00 63.14 0  82  ASP L CG  1 
ATOM 18846 O OD1 . ASP L 4 82  ? 152.917 178.922 132.412 1.00 63.14 0  82  ASP L OD1 1 
ATOM 18847 O OD2 . ASP L 4 82  ? 152.985 179.455 134.516 1.00 63.14 -1 82  ASP L OD2 1 
ATOM 18848 N N   . PHE L 4 83  ? 154.249 183.712 130.646 1.00 64.55 0  83  PHE L N   1 
ATOM 18849 C CA  . PHE L 4 83  ? 154.067 185.002 129.980 1.00 64.55 0  83  PHE L CA  1 
ATOM 18850 C C   . PHE L 4 83  ? 153.252 184.826 128.690 1.00 64.55 0  83  PHE L C   1 
ATOM 18851 O O   . PHE L 4 83  ? 153.784 184.826 127.579 1.00 64.55 0  83  PHE L O   1 
ATOM 18852 C CB  . PHE L 4 83  ? 155.428 185.645 129.709 1.00 64.55 0  83  PHE L CB  1 
ATOM 18853 C CG  . PHE L 4 83  ? 156.118 186.147 130.953 1.00 64.55 0  83  PHE L CG  1 
ATOM 18854 C CD1 . PHE L 4 83  ? 155.552 187.223 131.656 1.00 64.55 0  83  PHE L CD1 1 
ATOM 18855 C CD2 . PHE L 4 83  ? 157.323 185.576 131.394 1.00 64.55 0  83  PHE L CD2 1 
ATOM 18856 C CE1 . PHE L 4 83  ? 156.195 187.743 132.787 1.00 64.55 0  83  PHE L CE1 1 
ATOM 18857 C CE2 . PHE L 4 83  ? 157.961 186.084 132.538 1.00 64.55 0  83  PHE L CE2 1 
ATOM 18858 C CZ  . PHE L 4 83  ? 157.398 187.172 133.228 1.00 64.55 0  83  PHE L CZ  1 
ATOM 18859 N N   . THR L 4 84  ? 151.956 184.573 128.841 1.00 59.37 0  84  THR L N   1 
ATOM 18860 C CA  . THR L 4 84  ? 151.061 184.110 127.776 1.00 59.37 0  84  THR L CA  1 
ATOM 18861 C C   . THR L 4 84  ? 149.619 184.540 128.044 1.00 59.37 0  84  THR L C   1 
ATOM 18862 O O   . THR L 4 84  ? 149.333 185.213 129.037 1.00 59.37 0  84  THR L O   1 
ATOM 18863 C CB  . THR L 4 84  ? 151.210 182.585 127.598 1.00 59.37 0  84  THR L CB  1 
ATOM 18864 O OG1 . THR L 4 84  ? 150.637 182.158 126.382 1.00 59.37 0  84  THR L OG1 1 
ATOM 18865 C CG2 . THR L 4 84  ? 150.584 181.749 128.709 1.00 59.37 0  84  THR L CG2 1 
ATOM 18866 N N   . VAL L 4 85  ? 148.708 184.207 127.134 1.00 58.10 0  85  VAL L N   1 
ATOM 18867 C CA  . VAL L 4 85  ? 147.280 184.480 127.283 1.00 58.10 0  85  VAL L CA  1 
ATOM 18868 C C   . VAL L 4 85  ? 146.586 183.451 128.179 1.00 58.10 0  85  VAL L C   1 
ATOM 18869 O O   . VAL L 4 85  ? 146.889 182.261 128.131 1.00 58.10 0  85  VAL L O   1 
ATOM 18870 C CB  . VAL L 4 85  ? 146.604 184.594 125.909 1.00 58.10 0  85  VAL L CB  1 
ATOM 18871 C CG1 . VAL L 4 85  ? 145.112 184.922 126.021 1.00 58.10 0  85  VAL L CG1 1 
ATOM 18872 C CG2 . VAL L 4 85  ? 147.259 185.712 125.089 1.00 58.10 0  85  VAL L CG2 1 
ATOM 18873 N N   . TYR L 4 86  ? 145.600 183.904 128.949 1.00 57.63 0  86  TYR L N   1 
ATOM 18874 C CA  . TYR L 4 86  ? 144.688 183.080 129.738 1.00 57.63 0  86  TYR L CA  1 
ATOM 18875 C C   . TYR L 4 86  ? 143.263 183.608 129.631 1.00 57.63 0  86  TYR L C   1 
ATOM 18876 O O   . TYR L 4 86  ? 143.053 184.821 129.528 1.00 57.63 0  86  TYR L O   1 
ATOM 18877 C CB  . TYR L 4 86  ? 145.073 183.088 131.218 1.00 57.63 0  86  TYR L CB  1 
ATOM 18878 C CG  . TYR L 4 86  ? 146.486 182.660 131.506 1.00 57.63 0  86  TYR L CG  1 
ATOM 18879 C CD1 . TYR L 4 86  ? 147.526 183.596 131.372 1.00 57.63 0  86  TYR L CD1 1 
ATOM 18880 C CD2 . TYR L 4 86  ? 146.757 181.344 131.916 1.00 57.63 0  86  TYR L CD2 1 
ATOM 18881 C CE1 . TYR L 4 86  ? 148.849 183.212 131.621 1.00 57.63 0  86  TYR L CE1 1 
ATOM 18882 C CE2 . TYR L 4 86  ? 148.081 180.958 132.185 1.00 57.63 0  86  TYR L CE2 1 
ATOM 18883 C CZ  . TYR L 4 86  ? 149.120 181.894 132.025 1.00 57.63 0  86  TYR L CZ  1 
ATOM 18884 O OH  . TYR L 4 86  ? 150.399 181.518 132.224 1.00 57.63 0  86  TYR L OH  1 
ATOM 18885 N N   . PHE L 4 87  ? 142.273 182.725 129.735 1.00 51.45 0  87  PHE L N   1 
ATOM 18886 C CA  . PHE L 4 87  ? 140.876 183.143 129.771 1.00 51.45 0  87  PHE L CA  1 
ATOM 18887 C C   . PHE L 4 87  ? 140.036 182.392 130.792 1.00 51.45 0  87  PHE L C   1 
ATOM 18888 O O   . PHE L 4 87  ? 140.257 181.206 131.046 1.00 51.45 0  87  PHE L O   1 
ATOM 18889 C CB  . PHE L 4 87  ? 140.251 183.116 128.376 1.00 51.45 0  87  PHE L CB  1 
ATOM 18890 C CG  . PHE L 4 87  ? 140.304 181.787 127.654 1.00 51.45 0  87  PHE L CG  1 
ATOM 18891 C CD1 . PHE L 4 87  ? 139.439 180.741 128.019 1.00 51.45 0  87  PHE L CD1 1 
ATOM 18892 C CD2 . PHE L 4 87  ? 141.178 181.616 126.565 1.00 51.45 0  87  PHE L CD2 1 
ATOM 18893 C CE1 . PHE L 4 87  ? 139.440 179.539 127.295 1.00 51.45 0  87  PHE L CE1 1 
ATOM 18894 C CE2 . PHE L 4 87  ? 141.181 180.412 125.843 1.00 51.45 0  87  PHE L CE2 1 
ATOM 18895 C CZ  . PHE L 4 87  ? 140.311 179.373 126.207 1.00 51.45 0  87  PHE L CZ  1 
ATOM 18896 N N   . CYS L 4 88  ? 139.065 183.109 131.358 1.00 49.70 0  88  CYS L N   1 
ATOM 18897 C CA  . CYS L 4 88  ? 137.981 182.522 132.131 1.00 49.70 0  88  CYS L CA  1 
ATOM 18898 C C   . CYS L 4 88  ? 136.798 182.166 131.222 1.00 49.70 0  88  CYS L C   1 
ATOM 18899 O O   . CYS L 4 88  ? 136.530 182.825 130.215 1.00 49.70 0  88  CYS L O   1 
ATOM 18900 C CB  . CYS L 4 88  ? 137.551 183.447 133.276 1.00 49.70 0  88  CYS L CB  1 
ATOM 18901 S SG  . CYS L 4 88  ? 136.959 185.082 132.780 1.00 49.70 0  88  CYS L SG  1 
ATOM 18902 N N   . LEU L 4 89  ? 136.081 181.121 131.613 1.00 43.19 0  89  LEU L N   1 
ATOM 18903 C CA  . LEU L 4 89  ? 134.905 180.557 130.963 1.00 43.19 0  89  LEU L CA  1 
ATOM 18904 C C   . LEU L 4 89  ? 133.864 180.282 132.037 1.00 43.19 0  89  LEU L C   1 
ATOM 18905 O O   . LEU L 4 89  ? 134.220 179.764 133.093 1.00 43.19 0  89  LEU L O   1 
ATOM 18906 C CB  . LEU L 4 89  ? 135.339 179.254 130.279 1.00 43.19 0  89  LEU L CB  1 
ATOM 18907 C CG  . LEU L 4 89  ? 134.202 178.325 129.836 1.00 43.19 0  89  LEU L CG  1 
ATOM 18908 C CD1 . LEU L 4 89  ? 133.332 178.963 128.769 1.00 43.19 0  89  LEU L CD1 1 
ATOM 18909 C CD2 . LEU L 4 89  ? 134.789 177.040 129.269 1.00 43.19 0  89  LEU L CD2 1 
ATOM 18910 N N   . GLN L 4 90  ? 132.593 180.544 131.765 1.00 42.11 0  90  GLN L N   1 
ATOM 18911 C CA  . GLN L 4 90  ? 131.506 180.136 132.650 1.00 42.11 0  90  GLN L CA  1 
ATOM 18912 C C   . GLN L 4 90  ? 130.576 179.173 131.927 1.00 42.11 0  90  GLN L C   1 
ATOM 18913 O O   . GLN L 4 90  ? 130.323 179.332 130.735 1.00 42.11 0  90  GLN L O   1 
ATOM 18914 C CB  . GLN L 4 90  ? 130.791 181.354 133.247 1.00 42.11 0  90  GLN L CB  1 
ATOM 18915 C CG  . GLN L 4 90  ? 129.908 182.125 132.261 1.00 42.11 0  90  GLN L CG  1 
ATOM 18916 C CD  . GLN L 4 90  ? 128.587 181.424 131.973 1.00 42.11 0  90  GLN L CD  1 
ATOM 18917 O OE1 . GLN L 4 90  ? 128.073 180.635 132.758 1.00 42.11 0  90  GLN L OE1 1 
ATOM 18918 N NE2 . GLN L 4 90  ? 128.001 181.676 130.831 1.00 42.11 0  90  GLN L NE2 1 
ATOM 18919 N N   . TYR L 4 91  ? 130.061 178.196 132.666 1.00 42.22 0  91  TYR L N   1 
ATOM 18920 C CA  . TYR L 4 91  ? 129.152 177.164 132.177 1.00 42.22 0  91  TYR L CA  1 
ATOM 18921 C C   . TYR L 4 91  ? 127.929 177.015 133.084 1.00 42.22 0  91  TYR L C   1 
ATOM 18922 O O   . TYR L 4 91  ? 127.258 175.988 133.081 1.00 42.22 0  91  TYR L O   1 
ATOM 18923 C CB  . TYR L 4 91  ? 129.917 175.851 131.944 1.00 42.22 0  91  TYR L CB  1 
ATOM 18924 C CG  . TYR L 4 91  ? 130.816 175.435 133.080 1.00 42.22 0  91  TYR L CG  1 
ATOM 18925 C CD1 . TYR L 4 91  ? 132.120 175.944 133.123 1.00 42.22 0  91  TYR L CD1 1 
ATOM 18926 C CD2 . TYR L 4 91  ? 130.352 174.596 134.105 1.00 42.22 0  91  TYR L CD2 1 
ATOM 18927 C CE1 . TYR L 4 91  ? 132.941 175.675 134.224 1.00 42.22 0  91  TYR L CE1 1 
ATOM 18928 C CE2 . TYR L 4 91  ? 131.183 174.307 135.207 1.00 42.22 0  91  TYR L CE2 1 
ATOM 18929 C CZ  . TYR L 4 91  ? 132.473 174.872 135.277 1.00 42.22 0  91  TYR L CZ  1 
ATOM 18930 O OH  . TYR L 4 91  ? 133.270 174.697 136.359 1.00 42.22 0  91  TYR L OH  1 
ATOM 18931 N N   . ASN L 4 92  ? 127.595 178.040 133.864 1.00 44.55 0  92  ASN L N   1 
ATOM 18932 C CA  . ASN L 4 92  ? 126.382 178.031 134.666 1.00 44.55 0  92  ASN L CA  1 
ATOM 18933 C C   . ASN L 4 92  ? 125.137 178.105 133.787 1.00 44.55 0  92  ASN L C   1 
ATOM 18934 O O   . ASN L 4 92  ? 124.211 177.312 133.958 1.00 44.55 0  92  ASN L O   1 
ATOM 18935 C CB  . ASN L 4 92  ? 126.411 179.209 135.640 1.00 44.55 0  92  ASN L CB  1 
ATOM 18936 C CG  . ASN L 4 92  ? 125.141 179.256 136.456 1.00 44.55 0  92  ASN L CG  1 
ATOM 18937 O OD1 . ASN L 4 92  ? 124.218 179.984 136.141 1.00 44.55 0  92  ASN L OD1 1 
ATOM 18938 N ND2 . ASN L 4 92  ? 125.037 178.456 137.490 1.00 44.55 0  92  ASN L ND2 1 
ATOM 18939 N N   . ASN L 4 93  ? 125.123 179.056 132.859 1.00 41.33 0  93  ASN L N   1 
ATOM 18940 C CA  . ASN L 4 93  ? 124.006 179.341 131.974 1.00 41.33 0  93  ASN L CA  1 
ATOM 18941 C C   . ASN L 4 93  ? 124.511 179.584 130.554 1.00 41.33 0  93  ASN L C   1 
ATOM 18942 O O   . ASN L 4 93  ? 125.518 180.261 130.359 1.00 41.33 0  93  ASN L O   1 
ATOM 18943 C CB  . ASN L 4 93  ? 123.227 180.537 132.529 1.00 41.33 0  93  ASN L CB  1 
ATOM 18944 C CG  . ASN L 4 93  ? 122.284 181.121 131.498 1.00 41.33 0  93  ASN L CG  1 
ATOM 18945 O OD1 . ASN L 4 93  ? 122.636 182.012 130.748 1.00 41.33 0  93  ASN L OD1 1 
ATOM 18946 N ND2 . ASN L 4 93  ? 121.083 180.609 131.387 1.00 41.33 0  93  ASN L ND2 1 
ATOM 18947 N N   . TRP L 4 94  ? 123.794 179.024 129.584 1.00 35.56 0  94  TRP L N   1 
ATOM 18948 C CA  . TRP L 4 94  ? 124.267 178.796 128.221 1.00 35.56 0  94  TRP L CA  1 
ATOM 18949 C C   . TRP L 4 94  ? 125.556 177.970 128.150 1.00 35.56 0  94  TRP L C   1 
ATOM 18950 O O   . TRP L 4 94  ? 126.276 177.772 129.133 1.00 35.56 0  94  TRP L O   1 
ATOM 18951 C CB  . TRP L 4 94  ? 124.322 180.109 127.431 1.00 35.56 0  94  TRP L CB  1 
ATOM 18952 C CG  . TRP L 4 94  ? 124.787 180.042 126.008 1.00 35.56 0  94  TRP L CG  1 
ATOM 18953 C CD1 . TRP L 4 94  ? 125.455 181.038 125.385 1.00 35.56 0  94  TRP L CD1 1 
ATOM 18954 C CD2 . TRP L 4 94  ? 124.581 179.012 124.990 1.00 35.56 0  94  TRP L CD2 1 
ATOM 18955 N NE1 . TRP L 4 94  ? 125.679 180.702 124.070 1.00 35.56 0  94  TRP L NE1 1 
ATOM 18956 C CE2 . TRP L 4 94  ? 125.158 179.470 123.772 1.00 35.56 0  94  TRP L CE2 1 
ATOM 18957 C CE3 . TRP L 4 94  ? 123.955 177.748 124.954 1.00 35.56 0  94  TRP L CE3 1 
ATOM 18958 C CZ2 . TRP L 4 94  ? 125.134 178.722 122.595 1.00 35.56 0  94  TRP L CZ2 1 
ATOM 18959 C CZ3 . TRP L 4 94  ? 123.927 176.984 123.778 1.00 35.56 0  94  TRP L CZ3 1 
ATOM 18960 C CH2 . TRP L 4 94  ? 124.519 177.465 122.602 1.00 35.56 0  94  TRP L CH2 1 
ATOM 18961 N N   . TRP L 4 95  ? 127.566 178.863 126.478 1.00 35.83 0  96  TRP L N   1 
ATOM 18962 C CA  . TRP L 4 95  ? 128.782 179.055 127.237 1.00 35.83 0  96  TRP L CA  1 
ATOM 18963 C C   . TRP L 4 95  ? 129.360 180.406 126.845 1.00 35.83 0  96  TRP L C   1 
ATOM 18964 O O   . TRP L 4 95  ? 129.201 180.835 125.703 1.00 35.83 0  96  TRP L O   1 
ATOM 18965 C CB  . TRP L 4 95  ? 129.753 177.923 126.899 1.00 35.83 0  96  TRP L CB  1 
ATOM 18966 C CG  . TRP L 4 95  ? 129.461 176.584 127.501 1.00 35.83 0  96  TRP L CG  1 
ATOM 18967 C CD1 . TRP L 4 95  ? 130.327 175.914 128.288 1.00 35.83 0  96  TRP L CD1 1 
ATOM 18968 C CD2 . TRP L 4 95  ? 128.291 175.714 127.384 1.00 35.83 0  96  TRP L CD2 1 
ATOM 18969 N NE1 . TRP L 4 95  ? 129.765 174.730 128.709 1.00 35.83 0  96  TRP L NE1 1 
ATOM 18970 C CE2 . TRP L 4 95  ? 128.493 174.582 128.226 1.00 35.83 0  96  TRP L CE2 1 
ATOM 18971 C CE3 . TRP L 4 95  ? 127.080 175.738 126.666 1.00 35.83 0  96  TRP L CE3 1 
ATOM 18972 C CZ2 . TRP L 4 95  ? 127.530 173.587 128.415 1.00 35.83 0  96  TRP L CZ2 1 
ATOM 18973 C CZ3 . TRP L 4 95  ? 126.097 174.749 126.852 1.00 35.83 0  96  TRP L CZ3 1 
ATOM 18974 C CH2 . TRP L 4 95  ? 126.312 173.682 127.736 1.00 35.83 0  96  TRP L CH2 1 
ATOM 18975 N N   . THR L 4 96  ? 130.048 181.098 127.743 1.00 39.92 0  97  THR L N   1 
ATOM 18976 C CA  . THR L 4 96  ? 130.663 182.385 127.396 1.00 39.92 0  97  THR L CA  1 
ATOM 18977 C C   . THR L 4 96  ? 132.030 182.551 128.023 1.00 39.92 0  97  THR L C   1 
ATOM 18978 O O   . THR L 4 96  ? 132.301 182.093 129.133 1.00 39.92 0  97  THR L O   1 
ATOM 18979 C CB  . THR L 4 96  ? 129.775 183.576 127.754 1.00 39.92 0  97  THR L CB  1 
ATOM 18980 O OG1 . THR L 4 96  ? 129.375 183.535 129.101 1.00 39.92 0  97  THR L OG1 1 
ATOM 18981 C CG2 . THR L 4 96  ? 128.511 183.646 126.908 1.00 39.92 0  97  THR L CG2 1 
ATOM 18982 N N   . PHE L 4 97  ? 132.895 183.244 127.295 1.00 40.77 0  98  PHE L N   1 
ATOM 18983 C CA  . PHE L 4 97  ? 134.297 183.428 127.627 1.00 40.77 0  98  PHE L CA  1 
ATOM 18984 C C   . PHE L 4 97  ? 134.584 184.896 127.914 1.00 40.77 0  98  PHE L C   1 
ATOM 18985 O O   . PHE L 4 97  ? 133.931 185.783 127.362 1.00 40.77 0  98  PHE L O   1 
ATOM 18986 C CB  . PHE L 4 97  ? 135.160 182.985 126.450 1.00 40.77 0  98  PHE L CB  1 
ATOM 18987 C CG  . PHE L 4 97  ? 134.962 181.562 125.986 1.00 40.77 0  98  PHE L CG  1 
ATOM 18988 C CD1 . PHE L 4 97  ? 133.981 181.264 125.026 1.00 40.77 0  98  PHE L CD1 1 
ATOM 18989 C CD2 . PHE L 4 97  ? 135.829 180.554 126.432 1.00 40.77 0  98  PHE L CD2 1 
ATOM 18990 C CE1 . PHE L 4 97  ? 133.885 179.967 124.499 1.00 40.77 0  98  PHE L CE1 1 
ATOM 18991 C CE2 . PHE L 4 97  ? 135.733 179.257 125.904 1.00 40.77 0  98  PHE L CE2 1 
ATOM 18992 C CZ  . PHE L 4 97  ? 134.769 178.966 124.928 1.00 40.77 0  98  PHE L CZ  1 
ATOM 18993 N N   . GLY L 4 98  ? 135.590 185.168 128.739 1.00 48.40 0  99  GLY L N   1 
ATOM 18994 C CA  . GLY L 4 98  ? 136.155 186.511 128.840 1.00 48.40 0  99  GLY L CA  1 
ATOM 18995 C C   . GLY L 4 98  ? 136.899 186.932 127.568 1.00 48.40 0  99  GLY L C   1 
ATOM 18996 O O   . GLY L 4 98  ? 137.212 186.115 126.704 1.00 48.40 0  99  GLY L O   1 
ATOM 18997 N N   . GLN L 4 99  ? 137.250 188.213 127.470 1.00 53.42 0  100 GLN L N   1 
ATOM 18998 C CA  . GLN L 4 99  ? 138.076 188.749 126.379 1.00 53.42 0  100 GLN L CA  1 
ATOM 18999 C C   . GLN L 4 99  ? 139.532 188.247 126.401 1.00 53.42 0  100 GLN L C   1 
ATOM 19000 O O   . GLN L 4 99  ? 140.331 188.639 125.554 1.00 53.42 0  100 GLN L O   1 
ATOM 19001 C CB  . GLN L 4 99  ? 138.047 190.285 126.424 1.00 53.42 0  100 GLN L CB  1 
ATOM 19002 C CG  . GLN L 4 99  ? 136.641 190.888 126.274 1.00 53.42 0  100 GLN L CG  1 
ATOM 19003 C CD  . GLN L 4 99  ? 135.972 190.590 124.935 1.00 53.42 0  100 GLN L CD  1 
ATOM 19004 O OE1 . GLN L 4 99  ? 136.585 190.191 123.956 1.00 53.42 0  100 GLN L OE1 1 
ATOM 19005 N NE2 . GLN L 4 99  ? 134.676 190.779 124.835 1.00 53.42 0  100 GLN L NE2 1 
ATOM 19006 N N   . GLY L 4 100 ? 139.900 187.394 127.360 1.00 57.65 0  101 GLY L N   1 
ATOM 19007 C CA  . GLY L 4 100 ? 141.271 186.944 127.582 1.00 57.65 0  101 GLY L CA  1 
ATOM 19008 C C   . GLY L 4 100 ? 142.158 188.013 128.229 1.00 57.65 0  101 GLY L C   1 
ATOM 19009 O O   . GLY L 4 100 ? 141.885 189.211 128.166 1.00 57.65 0  101 GLY L O   1 
ATOM 19010 N N   . THR L 4 101 ? 143.242 187.565 128.855 1.00 59.80 0  102 THR L N   1 
ATOM 19011 C CA  . THR L 4 101 ? 144.253 188.415 129.484 1.00 59.80 0  102 THR L CA  1 
ATOM 19012 C C   . THR L 4 101 ? 145.617 187.918 129.073 1.00 59.80 0  102 THR L C   1 
ATOM 19013 O O   . THR L 4 101 ? 145.849 186.714 129.102 1.00 59.80 0  102 THR L O   1 
ATOM 19014 C CB  . THR L 4 101 ? 144.150 188.377 131.013 1.00 59.80 0  102 THR L CB  1 
ATOM 19015 O OG1 . THR L 4 101 ? 142.959 188.987 131.446 1.00 59.80 0  102 THR L OG1 1 
ATOM 19016 C CG2 . THR L 4 101 ? 145.300 189.082 131.736 1.00 59.80 0  102 THR L CG2 1 
ATOM 19017 N N   . ARG L 4 102 ? 146.534 188.826 128.755 1.00 61.24 0  103 ARG L N   1 
ATOM 19018 C CA  . ARG L 4 102 ? 147.938 188.512 128.474 1.00 61.24 0  103 ARG L CA  1 
ATOM 19019 C C   . ARG L 4 102 ? 148.807 188.849 129.683 1.00 61.24 0  103 ARG L C   1 
ATOM 19020 O O   . ARG L 4 102 ? 148.670 189.927 130.248 1.00 61.24 0  103 ARG L O   1 
ATOM 19021 C CB  . ARG L 4 102 ? 148.357 189.295 127.222 1.00 61.24 0  103 ARG L CB  1 
ATOM 19022 C CG  . ARG L 4 102 ? 149.831 189.069 126.860 1.00 61.24 0  103 ARG L CG  1 
ATOM 19023 C CD  . ARG L 4 102 ? 150.182 189.711 125.515 1.00 61.24 0  103 ARG L CD  1 
ATOM 19024 N NE  . ARG L 4 102 ? 149.583 188.980 124.383 1.00 61.24 0  103 ARG L NE  1 
ATOM 19025 C CZ  . ARG L 4 102 ? 150.048 187.884 123.813 1.00 61.24 0  103 ARG L CZ  1 
ATOM 19026 N NH1 . ARG L 4 102 ? 149.422 187.356 122.808 1.00 61.24 1  103 ARG L NH1 1 
ATOM 19027 N NH2 . ARG L 4 102 ? 151.129 187.287 124.221 1.00 61.24 0  103 ARG L NH2 1 
ATOM 19028 N N   . VAL L 4 103 ? 149.727 187.969 130.063 1.00 62.99 0  104 VAL L N   1 
ATOM 19029 C CA  . VAL L 4 103 ? 150.768 188.285 131.055 1.00 62.99 0  104 VAL L CA  1 
ATOM 19030 C C   . VAL L 4 103 ? 152.079 188.520 130.320 1.00 62.99 0  104 VAL L C   1 
ATOM 19031 O O   . VAL L 4 103 ? 152.488 187.671 129.532 1.00 62.99 0  104 VAL L O   1 
ATOM 19032 C CB  . VAL L 4 103 ? 150.917 187.161 132.090 1.00 62.99 0  104 VAL L CB  1 
ATOM 19033 C CG1 . VAL L 4 103 ? 151.868 187.595 133.207 1.00 62.99 0  104 VAL L CG1 1 
ATOM 19034 C CG2 . VAL L 4 103 ? 149.576 186.792 132.736 1.00 62.99 0  104 VAL L CG2 1 
ATOM 19035 N N   . ASP L 4 104 ? 152.746 189.649 130.547 1.00 65.99 0  105 ASP L N   1 
ATOM 19036 C CA  . ASP L 4 104 ? 154.017 189.976 129.884 1.00 65.99 0  105 ASP L CA  1 
ATOM 19037 C C   . ASP L 4 104 ? 155.039 190.652 130.819 1.00 65.99 0  105 ASP L C   1 
ATOM 19038 O O   . ASP L 4 104 ? 154.766 190.923 131.989 1.00 65.99 0  105 ASP L O   1 
ATOM 19039 C CB  . ASP L 4 104 ? 153.800 190.717 128.550 1.00 65.99 0  105 ASP L CB  1 
ATOM 19040 C CG  . ASP L 4 104 ? 153.545 192.227 128.622 1.00 65.99 0  105 ASP L CG  1 
ATOM 19041 O OD1 . ASP L 4 104 ? 153.333 192.780 129.718 1.00 65.99 0  105 ASP L OD1 1 
ATOM 19042 O OD2 . ASP L 4 104 ? 153.592 192.870 127.548 1.00 65.99 -1 105 ASP L OD2 1 
ATOM 19043 N N   . ILE L 4 105 ? 156.271 190.814 130.328 1.00 66.02 0  106 ILE L N   1 
ATOM 19044 C CA  . ILE L 4 105 ? 157.436 191.148 131.154 1.00 66.02 0  106 ILE L CA  1 
ATOM 19045 C C   . ILE L 4 105 ? 157.232 192.441 131.958 1.00 66.02 0  106 ILE L C   1 
ATOM 19046 O O   . ILE L 4 105 ? 157.087 193.534 131.397 1.00 66.02 0  106 ILE L O   1 
ATOM 19047 C CB  . ILE L 4 105 ? 158.717 191.196 130.298 1.00 66.02 0  106 ILE L CB  1 
ATOM 19048 C CG1 . ILE L 4 105 ? 158.901 189.955 129.395 1.00 66.02 0  106 ILE L CG1 1 
ATOM 19049 C CG2 . ILE L 4 105 ? 159.945 191.388 131.203 1.00 66.02 0  106 ILE L CG2 1 
ATOM 19050 C CD1 . ILE L 4 105 ? 158.865 188.605 130.120 1.00 66.02 0  106 ILE L CD1 1 
# 
