data_9E29
# 
_entry.id   9E29 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   9E29         pdb_00009e29 10.2210/pdb9e29/pdb 
WWPDB D_1000289325 ?            ?                   
EMDB  EMD-47446    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-04-23 ? 
2 'EM metadata'     1 0 2025-04-23 ? 
3 Image             1 0 2025-04-23 ? 
4 'Primary map'     1 0 2025-04-23 ? 
5 'Structure model' 1 1 2025-04-30 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 Image             repository 'Initial release' ? ? 
4 4 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 5 'Structure model' 'Data collection'     
2 5 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 5 'Structure model' citation 
2 5 'Structure model' em_admin 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  5 'Structure model' '_citation.country'                 
2  5 'Structure model' '_citation.journal_abbrev'          
3  5 'Structure model' '_citation.journal_id_CSD'          
4  5 'Structure model' '_citation.journal_id_ISSN'         
5  5 'Structure model' '_citation.journal_volume'          
6  5 'Structure model' '_citation.page_first'              
7  5 'Structure model' '_citation.page_last'               
8  5 'Structure model' '_citation.pdbx_database_id_DOI'    
9  5 'Structure model' '_citation.pdbx_database_id_PubMed' 
10 5 'Structure model' '_citation.title'                   
11 5 'Structure model' '_citation.year'                    
12 5 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9E29 
_pdbx_database_status.recvd_initial_deposition_date   2024-10-21 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB .                                                                                EMD-47444 'consensus EM volume'  
EMDB .                                                                                EMD-47445 'focused EM volume'    
EMDB 'Expanded structure of CpaF with two ATPs and four ADPs (Saturated ATP dataset)' EMD-47446 'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
3 howell@sickkids.ca       'P. Lynne' Howell  ?  'principal investigator/group leader' 0000-0002-2776-062X 
4 yves.brun@umontreal.ca   Yves       Brun    V. 'principal investigator/group leader' 0000-0002-9289-1909 
5 lori.burrows@mcmaster.ca Lori       Burrows L. 'principal investigator/group leader' 0000-0003-0838-5040 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Yen, I.Y.'    1 0000-0002-1122-4443 
'Howell, P.L.' 2 0000-0002-2776-062X 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                3839 
_citation.page_last                 3839 
_citation.title                     
'Conformational changes in the motor ATPase CpaF facilitate a rotary mechanism of Tad pilus assembly.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-59009-5 
_citation.pdbx_database_id_PubMed   40268890 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Yen, I.Y.'        1 0000-0002-1122-4443 
primary 'Whitfield, G.B.'  2 0000-0003-0274-8402 
primary 'Rubinstein, J.L.' 3 0000-0003-0566-2209 
primary 'Burrows, L.L.'    4 0000-0003-0838-5040 
primary 'Brun, Y.V.'       5 0000-0002-9289-1909 
primary 'Howell, P.L.'     6 0000-0002-2776-062X 
# 
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 CpaF                        54373.074 6 ? ? ? ? 
2 non-polymer syn 'MAGNESIUM ION'             24.305    6 ? ? ? ? 
3 non-polymer syn "ADENOSINE-5'-TRIPHOSPHATE" 507.181   2 ? ? ? ? 
4 non-polymer syn "ADENOSINE-5'-DIPHOSPHATE"  427.201   4 ? ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MFGKRDSSASGDPKAPPPAPAGGATIATRPQRVEPVAAPEPKAPAPKVSGPAPKPTVGLEQLRAAQGQPQTANIVREQSD
YYHATKTTIFNALLNTIDLSQLAQLDLKQAGEEIRDIVAELVAIKNVSMSVAEQEHLVQDIINDVLGYGPLEPLLARDDI
ADIMVNGAHRVFIEVGGKVQLTNVRFRDNLQLMNICQRIVSQVGRRVDESSPICDARLPDGSRVNVIAPPLALDGPTLTI
RKFKKDKLTMKNLVEFASISPEGARVLGVIGACRCNLVISGGTGSGKTTLLNTMTAFIDPTERVVTCEDAAELQLQQPHV
VRLETRPPNLEGSGAVTMRDLVKNCLRMRPERIIVGEVRGPEAFDLLQAMNTGHDGSMGTLHANSPREAISRIESMITMG
GYGLPSKTIKEMIVGSVDVIIQAARLRDGSRRITHITEVVGLEGDVIVTQDLFVYEITGEDEHGKVVGKHRSTGIARPRF
WDRARYYGLERELAEALDAAE
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MFGKRDSSASGDPKAPPPAPAGGATIATRPQRVEPVAAPEPKAPAPKVSGPAPKPTVGLEQLRAAQGQPQTANIVREQSD
YYHATKTTIFNALLNTIDLSQLAQLDLKQAGEEIRDIVAELVAIKNVSMSVAEQEHLVQDIINDVLGYGPLEPLLARDDI
ADIMVNGAHRVFIEVGGKVQLTNVRFRDNLQLMNICQRIVSQVGRRVDESSPICDARLPDGSRVNVIAPPLALDGPTLTI
RKFKKDKLTMKNLVEFASISPEGARVLGVIGACRCNLVISGGTGSGKTTLLNTMTAFIDPTERVVTCEDAAELQLQQPHV
VRLETRPPNLEGSGAVTMRDLVKNCLRMRPERIIVGEVRGPEAFDLLQAMNTGHDGSMGTLHANSPREAISRIESMITMG
GYGLPSKTIKEMIVGSVDVIIQAARLRDGSRRITHITEVVGLEGDVIVTQDLFVYEITGEDEHGKVVGKHRSTGIARPRF
WDRARYYGLERELAEALDAAE
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'MAGNESIUM ION'             MG  
3 "ADENOSINE-5'-TRIPHOSPHATE" ATP 
4 "ADENOSINE-5'-DIPHOSPHATE"  ADP 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   PHE n 
1 3   GLY n 
1 4   LYS n 
1 5   ARG n 
1 6   ASP n 
1 7   SER n 
1 8   SER n 
1 9   ALA n 
1 10  SER n 
1 11  GLY n 
1 12  ASP n 
1 13  PRO n 
1 14  LYS n 
1 15  ALA n 
1 16  PRO n 
1 17  PRO n 
1 18  PRO n 
1 19  ALA n 
1 20  PRO n 
1 21  ALA n 
1 22  GLY n 
1 23  GLY n 
1 24  ALA n 
1 25  THR n 
1 26  ILE n 
1 27  ALA n 
1 28  THR n 
1 29  ARG n 
1 30  PRO n 
1 31  GLN n 
1 32  ARG n 
1 33  VAL n 
1 34  GLU n 
1 35  PRO n 
1 36  VAL n 
1 37  ALA n 
1 38  ALA n 
1 39  PRO n 
1 40  GLU n 
1 41  PRO n 
1 42  LYS n 
1 43  ALA n 
1 44  PRO n 
1 45  ALA n 
1 46  PRO n 
1 47  LYS n 
1 48  VAL n 
1 49  SER n 
1 50  GLY n 
1 51  PRO n 
1 52  ALA n 
1 53  PRO n 
1 54  LYS n 
1 55  PRO n 
1 56  THR n 
1 57  VAL n 
1 58  GLY n 
1 59  LEU n 
1 60  GLU n 
1 61  GLN n 
1 62  LEU n 
1 63  ARG n 
1 64  ALA n 
1 65  ALA n 
1 66  GLN n 
1 67  GLY n 
1 68  GLN n 
1 69  PRO n 
1 70  GLN n 
1 71  THR n 
1 72  ALA n 
1 73  ASN n 
1 74  ILE n 
1 75  VAL n 
1 76  ARG n 
1 77  GLU n 
1 78  GLN n 
1 79  SER n 
1 80  ASP n 
1 81  TYR n 
1 82  TYR n 
1 83  HIS n 
1 84  ALA n 
1 85  THR n 
1 86  LYS n 
1 87  THR n 
1 88  THR n 
1 89  ILE n 
1 90  PHE n 
1 91  ASN n 
1 92  ALA n 
1 93  LEU n 
1 94  LEU n 
1 95  ASN n 
1 96  THR n 
1 97  ILE n 
1 98  ASP n 
1 99  LEU n 
1 100 SER n 
1 101 GLN n 
1 102 LEU n 
1 103 ALA n 
1 104 GLN n 
1 105 LEU n 
1 106 ASP n 
1 107 LEU n 
1 108 LYS n 
1 109 GLN n 
1 110 ALA n 
1 111 GLY n 
1 112 GLU n 
1 113 GLU n 
1 114 ILE n 
1 115 ARG n 
1 116 ASP n 
1 117 ILE n 
1 118 VAL n 
1 119 ALA n 
1 120 GLU n 
1 121 LEU n 
1 122 VAL n 
1 123 ALA n 
1 124 ILE n 
1 125 LYS n 
1 126 ASN n 
1 127 VAL n 
1 128 SER n 
1 129 MET n 
1 130 SER n 
1 131 VAL n 
1 132 ALA n 
1 133 GLU n 
1 134 GLN n 
1 135 GLU n 
1 136 HIS n 
1 137 LEU n 
1 138 VAL n 
1 139 GLN n 
1 140 ASP n 
1 141 ILE n 
1 142 ILE n 
1 143 ASN n 
1 144 ASP n 
1 145 VAL n 
1 146 LEU n 
1 147 GLY n 
1 148 TYR n 
1 149 GLY n 
1 150 PRO n 
1 151 LEU n 
1 152 GLU n 
1 153 PRO n 
1 154 LEU n 
1 155 LEU n 
1 156 ALA n 
1 157 ARG n 
1 158 ASP n 
1 159 ASP n 
1 160 ILE n 
1 161 ALA n 
1 162 ASP n 
1 163 ILE n 
1 164 MET n 
1 165 VAL n 
1 166 ASN n 
1 167 GLY n 
1 168 ALA n 
1 169 HIS n 
1 170 ARG n 
1 171 VAL n 
1 172 PHE n 
1 173 ILE n 
1 174 GLU n 
1 175 VAL n 
1 176 GLY n 
1 177 GLY n 
1 178 LYS n 
1 179 VAL n 
1 180 GLN n 
1 181 LEU n 
1 182 THR n 
1 183 ASN n 
1 184 VAL n 
1 185 ARG n 
1 186 PHE n 
1 187 ARG n 
1 188 ASP n 
1 189 ASN n 
1 190 LEU n 
1 191 GLN n 
1 192 LEU n 
1 193 MET n 
1 194 ASN n 
1 195 ILE n 
1 196 CYS n 
1 197 GLN n 
1 198 ARG n 
1 199 ILE n 
1 200 VAL n 
1 201 SER n 
1 202 GLN n 
1 203 VAL n 
1 204 GLY n 
1 205 ARG n 
1 206 ARG n 
1 207 VAL n 
1 208 ASP n 
1 209 GLU n 
1 210 SER n 
1 211 SER n 
1 212 PRO n 
1 213 ILE n 
1 214 CYS n 
1 215 ASP n 
1 216 ALA n 
1 217 ARG n 
1 218 LEU n 
1 219 PRO n 
1 220 ASP n 
1 221 GLY n 
1 222 SER n 
1 223 ARG n 
1 224 VAL n 
1 225 ASN n 
1 226 VAL n 
1 227 ILE n 
1 228 ALA n 
1 229 PRO n 
1 230 PRO n 
1 231 LEU n 
1 232 ALA n 
1 233 LEU n 
1 234 ASP n 
1 235 GLY n 
1 236 PRO n 
1 237 THR n 
1 238 LEU n 
1 239 THR n 
1 240 ILE n 
1 241 ARG n 
1 242 LYS n 
1 243 PHE n 
1 244 LYS n 
1 245 LYS n 
1 246 ASP n 
1 247 LYS n 
1 248 LEU n 
1 249 THR n 
1 250 MET n 
1 251 LYS n 
1 252 ASN n 
1 253 LEU n 
1 254 VAL n 
1 255 GLU n 
1 256 PHE n 
1 257 ALA n 
1 258 SER n 
1 259 ILE n 
1 260 SER n 
1 261 PRO n 
1 262 GLU n 
1 263 GLY n 
1 264 ALA n 
1 265 ARG n 
1 266 VAL n 
1 267 LEU n 
1 268 GLY n 
1 269 VAL n 
1 270 ILE n 
1 271 GLY n 
1 272 ALA n 
1 273 CYS n 
1 274 ARG n 
1 275 CYS n 
1 276 ASN n 
1 277 LEU n 
1 278 VAL n 
1 279 ILE n 
1 280 SER n 
1 281 GLY n 
1 282 GLY n 
1 283 THR n 
1 284 GLY n 
1 285 SER n 
1 286 GLY n 
1 287 LYS n 
1 288 THR n 
1 289 THR n 
1 290 LEU n 
1 291 LEU n 
1 292 ASN n 
1 293 THR n 
1 294 MET n 
1 295 THR n 
1 296 ALA n 
1 297 PHE n 
1 298 ILE n 
1 299 ASP n 
1 300 PRO n 
1 301 THR n 
1 302 GLU n 
1 303 ARG n 
1 304 VAL n 
1 305 VAL n 
1 306 THR n 
1 307 CYS n 
1 308 GLU n 
1 309 ASP n 
1 310 ALA n 
1 311 ALA n 
1 312 GLU n 
1 313 LEU n 
1 314 GLN n 
1 315 LEU n 
1 316 GLN n 
1 317 GLN n 
1 318 PRO n 
1 319 HIS n 
1 320 VAL n 
1 321 VAL n 
1 322 ARG n 
1 323 LEU n 
1 324 GLU n 
1 325 THR n 
1 326 ARG n 
1 327 PRO n 
1 328 PRO n 
1 329 ASN n 
1 330 LEU n 
1 331 GLU n 
1 332 GLY n 
1 333 SER n 
1 334 GLY n 
1 335 ALA n 
1 336 VAL n 
1 337 THR n 
1 338 MET n 
1 339 ARG n 
1 340 ASP n 
1 341 LEU n 
1 342 VAL n 
1 343 LYS n 
1 344 ASN n 
1 345 CYS n 
1 346 LEU n 
1 347 ARG n 
1 348 MET n 
1 349 ARG n 
1 350 PRO n 
1 351 GLU n 
1 352 ARG n 
1 353 ILE n 
1 354 ILE n 
1 355 VAL n 
1 356 GLY n 
1 357 GLU n 
1 358 VAL n 
1 359 ARG n 
1 360 GLY n 
1 361 PRO n 
1 362 GLU n 
1 363 ALA n 
1 364 PHE n 
1 365 ASP n 
1 366 LEU n 
1 367 LEU n 
1 368 GLN n 
1 369 ALA n 
1 370 MET n 
1 371 ASN n 
1 372 THR n 
1 373 GLY n 
1 374 HIS n 
1 375 ASP n 
1 376 GLY n 
1 377 SER n 
1 378 MET n 
1 379 GLY n 
1 380 THR n 
1 381 LEU n 
1 382 HIS n 
1 383 ALA n 
1 384 ASN n 
1 385 SER n 
1 386 PRO n 
1 387 ARG n 
1 388 GLU n 
1 389 ALA n 
1 390 ILE n 
1 391 SER n 
1 392 ARG n 
1 393 ILE n 
1 394 GLU n 
1 395 SER n 
1 396 MET n 
1 397 ILE n 
1 398 THR n 
1 399 MET n 
1 400 GLY n 
1 401 GLY n 
1 402 TYR n 
1 403 GLY n 
1 404 LEU n 
1 405 PRO n 
1 406 SER n 
1 407 LYS n 
1 408 THR n 
1 409 ILE n 
1 410 LYS n 
1 411 GLU n 
1 412 MET n 
1 413 ILE n 
1 414 VAL n 
1 415 GLY n 
1 416 SER n 
1 417 VAL n 
1 418 ASP n 
1 419 VAL n 
1 420 ILE n 
1 421 ILE n 
1 422 GLN n 
1 423 ALA n 
1 424 ALA n 
1 425 ARG n 
1 426 LEU n 
1 427 ARG n 
1 428 ASP n 
1 429 GLY n 
1 430 SER n 
1 431 ARG n 
1 432 ARG n 
1 433 ILE n 
1 434 THR n 
1 435 HIS n 
1 436 ILE n 
1 437 THR n 
1 438 GLU n 
1 439 VAL n 
1 440 VAL n 
1 441 GLY n 
1 442 LEU n 
1 443 GLU n 
1 444 GLY n 
1 445 ASP n 
1 446 VAL n 
1 447 ILE n 
1 448 VAL n 
1 449 THR n 
1 450 GLN n 
1 451 ASP n 
1 452 LEU n 
1 453 PHE n 
1 454 VAL n 
1 455 TYR n 
1 456 GLU n 
1 457 ILE n 
1 458 THR n 
1 459 GLY n 
1 460 GLU n 
1 461 ASP n 
1 462 GLU n 
1 463 HIS n 
1 464 GLY n 
1 465 LYS n 
1 466 VAL n 
1 467 VAL n 
1 468 GLY n 
1 469 LYS n 
1 470 HIS n 
1 471 ARG n 
1 472 SER n 
1 473 THR n 
1 474 GLY n 
1 475 ILE n 
1 476 ALA n 
1 477 ARG n 
1 478 PRO n 
1 479 ARG n 
1 480 PHE n 
1 481 TRP n 
1 482 ASP n 
1 483 ARG n 
1 484 ALA n 
1 485 ARG n 
1 486 TYR n 
1 487 TYR n 
1 488 GLY n 
1 489 LEU n 
1 490 GLU n 
1 491 ARG n 
1 492 GLU n 
1 493 LEU n 
1 494 ALA n 
1 495 GLU n 
1 496 ALA n 
1 497 LEU n 
1 498 ASP n 
1 499 ALA n 
1 500 ALA n 
1 501 GLU n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   501 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 cpaF 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    NA1000 
_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      'Caulobacter vibrioides' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     565050 
_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      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_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               'Rosetta 2' 
_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                   ? 
# 
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 
ADP non-polymer         n "ADENOSINE-5'-DIPHOSPHATE"  ? 'C10 H15 N5 O10 P2' 427.201 
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 
ATP non-polymer         . "ADENOSINE-5'-TRIPHOSPHATE" ? 'C10 H16 N5 O13 P3' 507.181 
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 
MG  non-polymer         . 'MAGNESIUM ION'             ? 'Mg 2'              24.305  
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   MET 1   1   ?   ?   ?   A . n 
A 1 2   PHE 2   2   ?   ?   ?   A . n 
A 1 3   GLY 3   3   ?   ?   ?   A . n 
A 1 4   LYS 4   4   ?   ?   ?   A . n 
A 1 5   ARG 5   5   ?   ?   ?   A . n 
A 1 6   ASP 6   6   ?   ?   ?   A . n 
A 1 7   SER 7   7   ?   ?   ?   A . n 
A 1 8   SER 8   8   ?   ?   ?   A . n 
A 1 9   ALA 9   9   ?   ?   ?   A . n 
A 1 10  SER 10  10  ?   ?   ?   A . n 
A 1 11  GLY 11  11  ?   ?   ?   A . n 
A 1 12  ASP 12  12  ?   ?   ?   A . n 
A 1 13  PRO 13  13  ?   ?   ?   A . n 
A 1 14  LYS 14  14  ?   ?   ?   A . n 
A 1 15  ALA 15  15  ?   ?   ?   A . n 
A 1 16  PRO 16  16  ?   ?   ?   A . n 
A 1 17  PRO 17  17  ?   ?   ?   A . n 
A 1 18  PRO 18  18  ?   ?   ?   A . n 
A 1 19  ALA 19  19  ?   ?   ?   A . n 
A 1 20  PRO 20  20  ?   ?   ?   A . n 
A 1 21  ALA 21  21  ?   ?   ?   A . n 
A 1 22  GLY 22  22  ?   ?   ?   A . n 
A 1 23  GLY 23  23  ?   ?   ?   A . n 
A 1 24  ALA 24  24  ?   ?   ?   A . n 
A 1 25  THR 25  25  ?   ?   ?   A . n 
A 1 26  ILE 26  26  ?   ?   ?   A . n 
A 1 27  ALA 27  27  ?   ?   ?   A . n 
A 1 28  THR 28  28  ?   ?   ?   A . n 
A 1 29  ARG 29  29  ?   ?   ?   A . n 
A 1 30  PRO 30  30  ?   ?   ?   A . n 
A 1 31  GLN 31  31  ?   ?   ?   A . n 
A 1 32  ARG 32  32  ?   ?   ?   A . n 
A 1 33  VAL 33  33  ?   ?   ?   A . n 
A 1 34  GLU 34  34  ?   ?   ?   A . n 
A 1 35  PRO 35  35  ?   ?   ?   A . n 
A 1 36  VAL 36  36  ?   ?   ?   A . n 
A 1 37  ALA 37  37  ?   ?   ?   A . n 
A 1 38  ALA 38  38  ?   ?   ?   A . n 
A 1 39  PRO 39  39  ?   ?   ?   A . n 
A 1 40  GLU 40  40  ?   ?   ?   A . n 
A 1 41  PRO 41  41  ?   ?   ?   A . n 
A 1 42  LYS 42  42  ?   ?   ?   A . n 
A 1 43  ALA 43  43  ?   ?   ?   A . n 
A 1 44  PRO 44  44  ?   ?   ?   A . n 
A 1 45  ALA 45  45  ?   ?   ?   A . n 
A 1 46  PRO 46  46  ?   ?   ?   A . n 
A 1 47  LYS 47  47  ?   ?   ?   A . n 
A 1 48  VAL 48  48  ?   ?   ?   A . n 
A 1 49  SER 49  49  ?   ?   ?   A . n 
A 1 50  GLY 50  50  ?   ?   ?   A . n 
A 1 51  PRO 51  51  ?   ?   ?   A . n 
A 1 52  ALA 52  52  ?   ?   ?   A . n 
A 1 53  PRO 53  53  ?   ?   ?   A . n 
A 1 54  LYS 54  54  ?   ?   ?   A . n 
A 1 55  PRO 55  55  ?   ?   ?   A . n 
A 1 56  THR 56  56  ?   ?   ?   A . n 
A 1 57  VAL 57  57  ?   ?   ?   A . n 
A 1 58  GLY 58  58  ?   ?   ?   A . n 
A 1 59  LEU 59  59  ?   ?   ?   A . n 
A 1 60  GLU 60  60  ?   ?   ?   A . n 
A 1 61  GLN 61  61  ?   ?   ?   A . n 
A 1 62  LEU 62  62  ?   ?   ?   A . n 
A 1 63  ARG 63  63  ?   ?   ?   A . n 
A 1 64  ALA 64  64  ?   ?   ?   A . n 
A 1 65  ALA 65  65  ?   ?   ?   A . n 
A 1 66  GLN 66  66  ?   ?   ?   A . n 
A 1 67  GLY 67  67  ?   ?   ?   A . n 
A 1 68  GLN 68  68  ?   ?   ?   A . n 
A 1 69  PRO 69  69  ?   ?   ?   A . n 
A 1 70  GLN 70  70  ?   ?   ?   A . n 
A 1 71  THR 71  71  ?   ?   ?   A . n 
A 1 72  ALA 72  72  ?   ?   ?   A . n 
A 1 73  ASN 73  73  ?   ?   ?   A . n 
A 1 74  ILE 74  74  ?   ?   ?   A . n 
A 1 75  VAL 75  75  ?   ?   ?   A . n 
A 1 76  ARG 76  76  ?   ?   ?   A . n 
A 1 77  GLU 77  77  ?   ?   ?   A . n 
A 1 78  GLN 78  78  ?   ?   ?   A . n 
A 1 79  SER 79  79  ?   ?   ?   A . n 
A 1 80  ASP 80  80  80  ASP ASP A . n 
A 1 81  TYR 81  81  81  TYR TYR A . n 
A 1 82  TYR 82  82  82  TYR TYR A . n 
A 1 83  HIS 83  83  83  HIS HIS A . n 
A 1 84  ALA 84  84  84  ALA ALA A . n 
A 1 85  THR 85  85  85  THR THR A . n 
A 1 86  LYS 86  86  86  LYS LYS A . n 
A 1 87  THR 87  87  87  THR THR A . n 
A 1 88  THR 88  88  88  THR THR A . n 
A 1 89  ILE 89  89  89  ILE ILE A . n 
A 1 90  PHE 90  90  90  PHE PHE A . n 
A 1 91  ASN 91  91  91  ASN ASN A . n 
A 1 92  ALA 92  92  92  ALA ALA A . n 
A 1 93  LEU 93  93  93  LEU LEU A . n 
A 1 94  LEU 94  94  94  LEU LEU A . n 
A 1 95  ASN 95  95  95  ASN ASN A . n 
A 1 96  THR 96  96  96  THR THR A . n 
A 1 97  ILE 97  97  97  ILE ILE A . n 
A 1 98  ASP 98  98  98  ASP ASP A . n 
A 1 99  LEU 99  99  99  LEU LEU A . n 
A 1 100 SER 100 100 100 SER SER A . n 
A 1 101 GLN 101 101 101 GLN GLN A . n 
A 1 102 LEU 102 102 102 LEU LEU A . n 
A 1 103 ALA 103 103 103 ALA ALA A . n 
A 1 104 GLN 104 104 104 GLN GLN A . n 
A 1 105 LEU 105 105 105 LEU LEU A . n 
A 1 106 ASP 106 106 106 ASP ASP A . n 
A 1 107 LEU 107 107 107 LEU LEU A . n 
A 1 108 LYS 108 108 108 LYS LYS A . n 
A 1 109 GLN 109 109 109 GLN GLN A . n 
A 1 110 ALA 110 110 110 ALA ALA A . n 
A 1 111 GLY 111 111 111 GLY GLY A . n 
A 1 112 GLU 112 112 112 GLU GLU A . n 
A 1 113 GLU 113 113 113 GLU GLU A . n 
A 1 114 ILE 114 114 114 ILE ILE A . n 
A 1 115 ARG 115 115 115 ARG ARG A . n 
A 1 116 ASP 116 116 116 ASP ASP A . n 
A 1 117 ILE 117 117 117 ILE ILE A . n 
A 1 118 VAL 118 118 118 VAL VAL A . n 
A 1 119 ALA 119 119 119 ALA ALA A . n 
A 1 120 GLU 120 120 120 GLU GLU A . n 
A 1 121 LEU 121 121 121 LEU LEU A . n 
A 1 122 VAL 122 122 122 VAL VAL A . n 
A 1 123 ALA 123 123 123 ALA ALA A . n 
A 1 124 ILE 124 124 124 ILE ILE A . n 
A 1 125 LYS 125 125 125 LYS LYS A . n 
A 1 126 ASN 126 126 126 ASN ASN A . n 
A 1 127 VAL 127 127 127 VAL VAL A . n 
A 1 128 SER 128 128 128 SER SER A . n 
A 1 129 MET 129 129 129 MET MET A . n 
A 1 130 SER 130 130 130 SER SER A . n 
A 1 131 VAL 131 131 131 VAL VAL A . n 
A 1 132 ALA 132 132 132 ALA ALA A . n 
A 1 133 GLU 133 133 133 GLU GLU A . n 
A 1 134 GLN 134 134 134 GLN GLN A . n 
A 1 135 GLU 135 135 135 GLU GLU A . n 
A 1 136 HIS 136 136 136 HIS HIS A . n 
A 1 137 LEU 137 137 137 LEU LEU A . n 
A 1 138 VAL 138 138 138 VAL VAL A . n 
A 1 139 GLN 139 139 139 GLN GLN A . n 
A 1 140 ASP 140 140 140 ASP ASP A . n 
A 1 141 ILE 141 141 141 ILE ILE A . n 
A 1 142 ILE 142 142 142 ILE ILE A . n 
A 1 143 ASN 143 143 143 ASN ASN A . n 
A 1 144 ASP 144 144 144 ASP ASP A . n 
A 1 145 VAL 145 145 145 VAL VAL A . n 
A 1 146 LEU 146 146 146 LEU LEU A . n 
A 1 147 GLY 147 147 147 GLY GLY A . n 
A 1 148 TYR 148 148 148 TYR TYR A . n 
A 1 149 GLY 149 149 149 GLY GLY A . n 
A 1 150 PRO 150 150 150 PRO PRO A . n 
A 1 151 LEU 151 151 151 LEU LEU A . n 
A 1 152 GLU 152 152 152 GLU GLU A . n 
A 1 153 PRO 153 153 153 PRO PRO A . n 
A 1 154 LEU 154 154 154 LEU LEU A . n 
A 1 155 LEU 155 155 155 LEU LEU A . n 
A 1 156 ALA 156 156 156 ALA ALA A . n 
A 1 157 ARG 157 157 157 ARG ARG A . n 
A 1 158 ASP 158 158 158 ASP ASP A . n 
A 1 159 ASP 159 159 159 ASP ASP A . n 
A 1 160 ILE 160 160 160 ILE ILE A . n 
A 1 161 ALA 161 161 161 ALA ALA A . n 
A 1 162 ASP 162 162 162 ASP ASP A . n 
A 1 163 ILE 163 163 163 ILE ILE A . n 
A 1 164 MET 164 164 164 MET MET A . n 
A 1 165 VAL 165 165 165 VAL VAL A . n 
A 1 166 ASN 166 166 166 ASN ASN A . n 
A 1 167 GLY 167 167 167 GLY GLY A . n 
A 1 168 ALA 168 168 168 ALA ALA A . n 
A 1 169 HIS 169 169 169 HIS HIS A . n 
A 1 170 ARG 170 170 170 ARG ARG A . n 
A 1 171 VAL 171 171 171 VAL VAL A . n 
A 1 172 PHE 172 172 172 PHE PHE A . n 
A 1 173 ILE 173 173 173 ILE ILE A . n 
A 1 174 GLU 174 174 174 GLU GLU A . n 
A 1 175 VAL 175 175 175 VAL VAL A . n 
A 1 176 GLY 176 176 176 GLY GLY A . n 
A 1 177 GLY 177 177 177 GLY GLY A . n 
A 1 178 LYS 178 178 178 LYS LYS A . n 
A 1 179 VAL 179 179 179 VAL VAL A . n 
A 1 180 GLN 180 180 180 GLN GLN A . n 
A 1 181 LEU 181 181 181 LEU LEU A . n 
A 1 182 THR 182 182 182 THR THR A . n 
A 1 183 ASN 183 183 183 ASN ASN A . n 
A 1 184 VAL 184 184 184 VAL VAL A . n 
A 1 185 ARG 185 185 185 ARG ARG A . n 
A 1 186 PHE 186 186 186 PHE PHE A . n 
A 1 187 ARG 187 187 187 ARG ARG A . n 
A 1 188 ASP 188 188 188 ASP ASP A . n 
A 1 189 ASN 189 189 189 ASN ASN A . n 
A 1 190 LEU 190 190 190 LEU LEU A . n 
A 1 191 GLN 191 191 191 GLN GLN A . n 
A 1 192 LEU 192 192 192 LEU LEU A . n 
A 1 193 MET 193 193 193 MET MET A . n 
A 1 194 ASN 194 194 194 ASN ASN A . n 
A 1 195 ILE 195 195 195 ILE ILE A . n 
A 1 196 CYS 196 196 196 CYS CYS A . n 
A 1 197 GLN 197 197 197 GLN GLN A . n 
A 1 198 ARG 198 198 198 ARG ARG A . n 
A 1 199 ILE 199 199 199 ILE ILE A . n 
A 1 200 VAL 200 200 200 VAL VAL A . n 
A 1 201 SER 201 201 201 SER SER A . n 
A 1 202 GLN 202 202 202 GLN GLN A . n 
A 1 203 VAL 203 203 203 VAL VAL A . n 
A 1 204 GLY 204 204 204 GLY GLY A . n 
A 1 205 ARG 205 205 205 ARG ARG A . n 
A 1 206 ARG 206 206 206 ARG ARG A . n 
A 1 207 VAL 207 207 207 VAL VAL A . n 
A 1 208 ASP 208 208 208 ASP ASP A . n 
A 1 209 GLU 209 209 209 GLU GLU A . n 
A 1 210 SER 210 210 210 SER SER A . n 
A 1 211 SER 211 211 211 SER SER A . n 
A 1 212 PRO 212 212 212 PRO PRO A . n 
A 1 213 ILE 213 213 213 ILE ILE A . n 
A 1 214 CYS 214 214 214 CYS CYS A . n 
A 1 215 ASP 215 215 215 ASP ASP A . n 
A 1 216 ALA 216 216 216 ALA ALA A . n 
A 1 217 ARG 217 217 217 ARG ARG A . n 
A 1 218 LEU 218 218 218 LEU LEU A . n 
A 1 219 PRO 219 219 219 PRO PRO A . n 
A 1 220 ASP 220 220 220 ASP ASP A . n 
A 1 221 GLY 221 221 221 GLY GLY A . n 
A 1 222 SER 222 222 222 SER SER A . n 
A 1 223 ARG 223 223 223 ARG ARG A . n 
A 1 224 VAL 224 224 224 VAL VAL A . n 
A 1 225 ASN 225 225 225 ASN ASN A . n 
A 1 226 VAL 226 226 226 VAL VAL A . n 
A 1 227 ILE 227 227 227 ILE ILE A . n 
A 1 228 ALA 228 228 228 ALA ALA A . n 
A 1 229 PRO 229 229 229 PRO PRO A . n 
A 1 230 PRO 230 230 230 PRO PRO A . n 
A 1 231 LEU 231 231 231 LEU LEU A . n 
A 1 232 ALA 232 232 232 ALA ALA A . n 
A 1 233 LEU 233 233 233 LEU LEU A . n 
A 1 234 ASP 234 234 234 ASP ASP A . n 
A 1 235 GLY 235 235 235 GLY GLY A . n 
A 1 236 PRO 236 236 236 PRO PRO A . n 
A 1 237 THR 237 237 237 THR THR A . n 
A 1 238 LEU 238 238 238 LEU LEU A . n 
A 1 239 THR 239 239 239 THR THR A . n 
A 1 240 ILE 240 240 240 ILE ILE A . n 
A 1 241 ARG 241 241 241 ARG ARG A . n 
A 1 242 LYS 242 242 242 LYS LYS A . n 
A 1 243 PHE 243 243 243 PHE PHE A . n 
A 1 244 LYS 244 244 244 LYS LYS A . n 
A 1 245 LYS 245 245 245 LYS LYS A . n 
A 1 246 ASP 246 246 246 ASP ASP A . n 
A 1 247 LYS 247 247 247 LYS LYS A . n 
A 1 248 LEU 248 248 248 LEU LEU A . n 
A 1 249 THR 249 249 249 THR THR A . n 
A 1 250 MET 250 250 250 MET MET A . n 
A 1 251 LYS 251 251 251 LYS LYS A . n 
A 1 252 ASN 252 252 252 ASN ASN A . n 
A 1 253 LEU 253 253 253 LEU LEU A . n 
A 1 254 VAL 254 254 254 VAL VAL A . n 
A 1 255 GLU 255 255 255 GLU GLU A . n 
A 1 256 PHE 256 256 256 PHE PHE A . n 
A 1 257 ALA 257 257 257 ALA ALA A . n 
A 1 258 SER 258 258 258 SER SER A . n 
A 1 259 ILE 259 259 259 ILE ILE A . n 
A 1 260 SER 260 260 260 SER SER A . n 
A 1 261 PRO 261 261 261 PRO PRO A . n 
A 1 262 GLU 262 262 262 GLU GLU A . n 
A 1 263 GLY 263 263 263 GLY GLY A . n 
A 1 264 ALA 264 264 264 ALA ALA A . n 
A 1 265 ARG 265 265 265 ARG ARG A . n 
A 1 266 VAL 266 266 266 VAL VAL A . n 
A 1 267 LEU 267 267 267 LEU LEU A . n 
A 1 268 GLY 268 268 268 GLY GLY A . n 
A 1 269 VAL 269 269 269 VAL VAL A . n 
A 1 270 ILE 270 270 270 ILE ILE A . n 
A 1 271 GLY 271 271 271 GLY GLY A . n 
A 1 272 ALA 272 272 272 ALA ALA A . n 
A 1 273 CYS 273 273 273 CYS CYS A . n 
A 1 274 ARG 274 274 274 ARG ARG A . n 
A 1 275 CYS 275 275 275 CYS ALA A . n 
A 1 276 ASN 276 276 276 ASN ASN A . n 
A 1 277 LEU 277 277 277 LEU LEU A . n 
A 1 278 VAL 278 278 278 VAL VAL A . n 
A 1 279 ILE 279 279 279 ILE ILE A . n 
A 1 280 SER 280 280 280 SER SER A . n 
A 1 281 GLY 281 281 281 GLY GLY A . n 
A 1 282 GLY 282 282 282 GLY GLY A . n 
A 1 283 THR 283 283 283 THR THR A . n 
A 1 284 GLY 284 284 284 GLY GLY A . n 
A 1 285 SER 285 285 285 SER SER A . n 
A 1 286 GLY 286 286 286 GLY GLY A . n 
A 1 287 LYS 287 287 287 LYS LYS A . n 
A 1 288 THR 288 288 288 THR THR A . n 
A 1 289 THR 289 289 289 THR THR A . n 
A 1 290 LEU 290 290 290 LEU LEU A . n 
A 1 291 LEU 291 291 291 LEU LEU A . n 
A 1 292 ASN 292 292 292 ASN ASN A . n 
A 1 293 THR 293 293 293 THR THR A . n 
A 1 294 MET 294 294 294 MET MET A . n 
A 1 295 THR 295 295 295 THR THR A . n 
A 1 296 ALA 296 296 296 ALA ALA A . n 
A 1 297 PHE 297 297 297 PHE PHE A . n 
A 1 298 ILE 298 298 298 ILE ILE A . n 
A 1 299 ASP 299 299 299 ASP ASP A . n 
A 1 300 PRO 300 300 300 PRO PRO A . n 
A 1 301 THR 301 301 301 THR THR A . n 
A 1 302 GLU 302 302 302 GLU GLU A . n 
A 1 303 ARG 303 303 303 ARG ARG A . n 
A 1 304 VAL 304 304 304 VAL VAL A . n 
A 1 305 VAL 305 305 305 VAL VAL A . n 
A 1 306 THR 306 306 306 THR THR A . n 
A 1 307 CYS 307 307 307 CYS CYS A . n 
A 1 308 GLU 308 308 308 GLU GLU A . n 
A 1 309 ASP 309 309 309 ASP ASP A . n 
A 1 310 ALA 310 310 310 ALA ALA A . n 
A 1 311 ALA 311 311 311 ALA ALA A . n 
A 1 312 GLU 312 312 312 GLU GLU A . n 
A 1 313 LEU 313 313 313 LEU LEU A . n 
A 1 314 GLN 314 314 314 GLN GLN A . n 
A 1 315 LEU 315 315 315 LEU LEU A . n 
A 1 316 GLN 316 316 316 GLN GLN A . n 
A 1 317 GLN 317 317 317 GLN GLN A . n 
A 1 318 PRO 318 318 318 PRO PRO A . n 
A 1 319 HIS 319 319 319 HIS HIS A . n 
A 1 320 VAL 320 320 320 VAL VAL A . n 
A 1 321 VAL 321 321 321 VAL VAL A . n 
A 1 322 ARG 322 322 322 ARG ARG A . n 
A 1 323 LEU 323 323 323 LEU LEU A . n 
A 1 324 GLU 324 324 324 GLU GLU A . n 
A 1 325 THR 325 325 325 THR THR A . n 
A 1 326 ARG 326 326 326 ARG ARG A . n 
A 1 327 PRO 327 327 327 PRO PRO A . n 
A 1 328 PRO 328 328 328 PRO PRO A . n 
A 1 329 ASN 329 329 329 ASN ASN A . n 
A 1 330 LEU 330 330 330 LEU LEU A . n 
A 1 331 GLU 331 331 331 GLU GLU A . n 
A 1 332 GLY 332 332 332 GLY GLY A . n 
A 1 333 SER 333 333 333 SER SER A . n 
A 1 334 GLY 334 334 334 GLY GLY A . n 
A 1 335 ALA 335 335 335 ALA ALA A . n 
A 1 336 VAL 336 336 336 VAL VAL A . n 
A 1 337 THR 337 337 337 THR THR A . n 
A 1 338 MET 338 338 338 MET MET A . n 
A 1 339 ARG 339 339 339 ARG ARG A . n 
A 1 340 ASP 340 340 340 ASP ASP A . n 
A 1 341 LEU 341 341 341 LEU LEU A . n 
A 1 342 VAL 342 342 342 VAL VAL A . n 
A 1 343 LYS 343 343 343 LYS LYS A . n 
A 1 344 ASN 344 344 344 ASN ASN A . n 
A 1 345 CYS 345 345 345 CYS CYS A . n 
A 1 346 LEU 346 346 346 LEU LEU A . n 
A 1 347 ARG 347 347 347 ARG ARG A . n 
A 1 348 MET 348 348 348 MET MET A . n 
A 1 349 ARG 349 349 349 ARG ARG A . n 
A 1 350 PRO 350 350 350 PRO PRO A . n 
A 1 351 GLU 351 351 351 GLU GLU A . n 
A 1 352 ARG 352 352 352 ARG ARG A . n 
A 1 353 ILE 353 353 353 ILE ILE A . n 
A 1 354 ILE 354 354 354 ILE ILE A . n 
A 1 355 VAL 355 355 355 VAL VAL A . n 
A 1 356 GLY 356 356 356 GLY GLY A . n 
A 1 357 GLU 357 357 357 GLU GLU A . n 
A 1 358 VAL 358 358 358 VAL VAL A . n 
A 1 359 ARG 359 359 359 ARG ARG A . n 
A 1 360 GLY 360 360 360 GLY GLY A . n 
A 1 361 PRO 361 361 361 PRO PRO A . n 
A 1 362 GLU 362 362 362 GLU GLU A . n 
A 1 363 ALA 363 363 363 ALA ALA A . n 
A 1 364 PHE 364 364 364 PHE PHE A . n 
A 1 365 ASP 365 365 365 ASP ASP A . n 
A 1 366 LEU 366 366 366 LEU LEU A . n 
A 1 367 LEU 367 367 367 LEU LEU A . n 
A 1 368 GLN 368 368 368 GLN GLN A . n 
A 1 369 ALA 369 369 369 ALA ALA A . n 
A 1 370 MET 370 370 370 MET MET A . n 
A 1 371 ASN 371 371 371 ASN ASN A . n 
A 1 372 THR 372 372 372 THR THR A . n 
A 1 373 GLY 373 373 373 GLY GLY A . n 
A 1 374 HIS 374 374 374 HIS HIS A . n 
A 1 375 ASP 375 375 375 ASP ASP A . n 
A 1 376 GLY 376 376 376 GLY GLY A . n 
A 1 377 SER 377 377 377 SER SER A . n 
A 1 378 MET 378 378 378 MET MET A . n 
A 1 379 GLY 379 379 379 GLY GLY A . n 
A 1 380 THR 380 380 380 THR THR A . n 
A 1 381 LEU 381 381 381 LEU LEU A . n 
A 1 382 HIS 382 382 382 HIS HIS A . n 
A 1 383 ALA 383 383 383 ALA ALA A . n 
A 1 384 ASN 384 384 384 ASN ASN A . n 
A 1 385 SER 385 385 385 SER SER A . n 
A 1 386 PRO 386 386 386 PRO PRO A . n 
A 1 387 ARG 387 387 387 ARG ARG A . n 
A 1 388 GLU 388 388 388 GLU GLU A . n 
A 1 389 ALA 389 389 389 ALA ALA A . n 
A 1 390 ILE 390 390 390 ILE ILE A . n 
A 1 391 SER 391 391 391 SER SER A . n 
A 1 392 ARG 392 392 392 ARG ARG A . n 
A 1 393 ILE 393 393 393 ILE ILE A . n 
A 1 394 GLU 394 394 394 GLU GLU A . n 
A 1 395 SER 395 395 395 SER SER A . n 
A 1 396 MET 396 396 396 MET MET A . n 
A 1 397 ILE 397 397 397 ILE ILE A . n 
A 1 398 THR 398 398 398 THR THR A . n 
A 1 399 MET 399 399 399 MET MET A . n 
A 1 400 GLY 400 400 400 GLY GLY A . n 
A 1 401 GLY 401 401 401 GLY GLY A . n 
A 1 402 TYR 402 402 402 TYR TYR A . n 
A 1 403 GLY 403 403 403 GLY GLY A . n 
A 1 404 LEU 404 404 404 LEU LEU A . n 
A 1 405 PRO 405 405 405 PRO PRO A . n 
A 1 406 SER 406 406 406 SER SER A . n 
A 1 407 LYS 407 407 407 LYS LYS A . n 
A 1 408 THR 408 408 408 THR THR A . n 
A 1 409 ILE 409 409 409 ILE ILE A . n 
A 1 410 LYS 410 410 410 LYS LYS A . n 
A 1 411 GLU 411 411 411 GLU GLU A . n 
A 1 412 MET 412 412 412 MET MET A . n 
A 1 413 ILE 413 413 413 ILE ILE A . n 
A 1 414 VAL 414 414 414 VAL VAL A . n 
A 1 415 GLY 415 415 415 GLY GLY A . n 
A 1 416 SER 416 416 416 SER SER A . n 
A 1 417 VAL 417 417 417 VAL VAL A . n 
A 1 418 ASP 418 418 418 ASP ASP A . n 
A 1 419 VAL 419 419 419 VAL VAL A . n 
A 1 420 ILE 420 420 420 ILE ILE A . n 
A 1 421 ILE 421 421 421 ILE ILE A . n 
A 1 422 GLN 422 422 422 GLN GLN A . n 
A 1 423 ALA 423 423 423 ALA ALA A . n 
A 1 424 ALA 424 424 424 ALA ALA A . n 
A 1 425 ARG 425 425 425 ARG ARG A . n 
A 1 426 LEU 426 426 426 LEU LEU A . n 
A 1 427 ARG 427 427 427 ARG ARG A . n 
A 1 428 ASP 428 428 428 ASP ASP A . n 
A 1 429 GLY 429 429 429 GLY GLY A . n 
A 1 430 SER 430 430 430 SER SER A . n 
A 1 431 ARG 431 431 431 ARG ARG A . n 
A 1 432 ARG 432 432 432 ARG ARG A . n 
A 1 433 ILE 433 433 433 ILE ILE A . n 
A 1 434 THR 434 434 434 THR THR A . n 
A 1 435 HIS 435 435 435 HIS HIS A . n 
A 1 436 ILE 436 436 436 ILE ILE A . n 
A 1 437 THR 437 437 437 THR THR A . n 
A 1 438 GLU 438 438 438 GLU GLU A . n 
A 1 439 VAL 439 439 439 VAL VAL A . n 
A 1 440 VAL 440 440 440 VAL VAL A . n 
A 1 441 GLY 441 441 441 GLY GLY A . n 
A 1 442 LEU 442 442 442 LEU LEU A . n 
A 1 443 GLU 443 443 443 GLU GLU A . n 
A 1 444 GLY 444 444 444 GLY GLY A . n 
A 1 445 ASP 445 445 445 ASP ASP A . n 
A 1 446 VAL 446 446 446 VAL VAL A . n 
A 1 447 ILE 447 447 447 ILE ILE A . n 
A 1 448 VAL 448 448 448 VAL VAL A . n 
A 1 449 THR 449 449 449 THR THR A . n 
A 1 450 GLN 450 450 450 GLN GLN A . n 
A 1 451 ASP 451 451 451 ASP ASP A . n 
A 1 452 LEU 452 452 452 LEU LEU A . n 
A 1 453 PHE 453 453 453 PHE PHE A . n 
A 1 454 VAL 454 454 454 VAL VAL A . n 
A 1 455 TYR 455 455 455 TYR TYR A . n 
A 1 456 GLU 456 456 456 GLU GLU A . n 
A 1 457 ILE 457 457 457 ILE ILE A . n 
A 1 458 THR 458 458 458 THR THR A . n 
A 1 459 GLY 459 459 459 GLY GLY A . n 
A 1 460 GLU 460 460 460 GLU GLU A . n 
A 1 461 ASP 461 461 461 ASP ASP A . n 
A 1 462 GLU 462 462 462 GLU GLU A . n 
A 1 463 HIS 463 463 463 HIS HIS A . n 
A 1 464 GLY 464 464 464 GLY GLY A . n 
A 1 465 LYS 465 465 465 LYS LYS A . n 
A 1 466 VAL 466 466 466 VAL VAL A . n 
A 1 467 VAL 467 467 467 VAL VAL A . n 
A 1 468 GLY 468 468 468 GLY GLY A . n 
A 1 469 LYS 469 469 469 LYS LYS A . n 
A 1 470 HIS 470 470 470 HIS HIS A . n 
A 1 471 ARG 471 471 471 ARG ARG A . n 
A 1 472 SER 472 472 472 SER SER A . n 
A 1 473 THR 473 473 473 THR THR A . n 
A 1 474 GLY 474 474 474 GLY GLY A . n 
A 1 475 ILE 475 475 475 ILE ILE A . n 
A 1 476 ALA 476 476 476 ALA ALA A . n 
A 1 477 ARG 477 477 477 ARG ARG A . n 
A 1 478 PRO 478 478 478 PRO PRO A . n 
A 1 479 ARG 479 479 479 ARG ARG A . n 
A 1 480 PHE 480 480 480 PHE PHE A . n 
A 1 481 TRP 481 481 481 TRP TRP A . n 
A 1 482 ASP 482 482 482 ASP ASP A . n 
A 1 483 ARG 483 483 483 ARG ARG A . n 
A 1 484 ALA 484 484 484 ALA ALA A . n 
A 1 485 ARG 485 485 485 ARG ARG A . n 
A 1 486 TYR 486 486 486 TYR TYR A . n 
A 1 487 TYR 487 487 487 TYR TYR A . n 
A 1 488 GLY 488 488 488 GLY GLY A . n 
A 1 489 LEU 489 489 489 LEU LEU A . n 
A 1 490 GLU 490 490 490 GLU GLU A . n 
A 1 491 ARG 491 491 491 ARG ARG A . n 
A 1 492 GLU 492 492 492 GLU GLU A . n 
A 1 493 LEU 493 493 493 LEU LEU A . n 
A 1 494 ALA 494 494 494 ALA ALA A . n 
A 1 495 GLU 495 495 495 GLU GLU A . n 
A 1 496 ALA 496 496 496 ALA ALA A . n 
A 1 497 LEU 497 497 497 LEU LEU A . n 
A 1 498 ASP 498 498 498 ASP ASP A . n 
A 1 499 ALA 499 499 499 ALA ALA A . n 
A 1 500 ALA 500 500 500 ALA ALA A . n 
A 1 501 GLU 501 501 501 GLU GLU A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   PHE 2   2   ?   ?   ?   B . n 
B 1 3   GLY 3   3   ?   ?   ?   B . n 
B 1 4   LYS 4   4   ?   ?   ?   B . n 
B 1 5   ARG 5   5   ?   ?   ?   B . n 
B 1 6   ASP 6   6   ?   ?   ?   B . n 
B 1 7   SER 7   7   ?   ?   ?   B . n 
B 1 8   SER 8   8   ?   ?   ?   B . n 
B 1 9   ALA 9   9   ?   ?   ?   B . n 
B 1 10  SER 10  10  ?   ?   ?   B . n 
B 1 11  GLY 11  11  ?   ?   ?   B . n 
B 1 12  ASP 12  12  ?   ?   ?   B . n 
B 1 13  PRO 13  13  ?   ?   ?   B . n 
B 1 14  LYS 14  14  ?   ?   ?   B . n 
B 1 15  ALA 15  15  ?   ?   ?   B . n 
B 1 16  PRO 16  16  ?   ?   ?   B . n 
B 1 17  PRO 17  17  ?   ?   ?   B . n 
B 1 18  PRO 18  18  ?   ?   ?   B . n 
B 1 19  ALA 19  19  ?   ?   ?   B . n 
B 1 20  PRO 20  20  ?   ?   ?   B . n 
B 1 21  ALA 21  21  ?   ?   ?   B . n 
B 1 22  GLY 22  22  ?   ?   ?   B . n 
B 1 23  GLY 23  23  ?   ?   ?   B . n 
B 1 24  ALA 24  24  ?   ?   ?   B . n 
B 1 25  THR 25  25  ?   ?   ?   B . n 
B 1 26  ILE 26  26  ?   ?   ?   B . n 
B 1 27  ALA 27  27  ?   ?   ?   B . n 
B 1 28  THR 28  28  ?   ?   ?   B . n 
B 1 29  ARG 29  29  ?   ?   ?   B . n 
B 1 30  PRO 30  30  ?   ?   ?   B . n 
B 1 31  GLN 31  31  ?   ?   ?   B . n 
B 1 32  ARG 32  32  ?   ?   ?   B . n 
B 1 33  VAL 33  33  ?   ?   ?   B . n 
B 1 34  GLU 34  34  ?   ?   ?   B . n 
B 1 35  PRO 35  35  ?   ?   ?   B . n 
B 1 36  VAL 36  36  ?   ?   ?   B . n 
B 1 37  ALA 37  37  ?   ?   ?   B . n 
B 1 38  ALA 38  38  ?   ?   ?   B . n 
B 1 39  PRO 39  39  ?   ?   ?   B . n 
B 1 40  GLU 40  40  ?   ?   ?   B . n 
B 1 41  PRO 41  41  ?   ?   ?   B . n 
B 1 42  LYS 42  42  ?   ?   ?   B . n 
B 1 43  ALA 43  43  ?   ?   ?   B . n 
B 1 44  PRO 44  44  ?   ?   ?   B . n 
B 1 45  ALA 45  45  ?   ?   ?   B . n 
B 1 46  PRO 46  46  ?   ?   ?   B . n 
B 1 47  LYS 47  47  ?   ?   ?   B . n 
B 1 48  VAL 48  48  ?   ?   ?   B . n 
B 1 49  SER 49  49  ?   ?   ?   B . n 
B 1 50  GLY 50  50  ?   ?   ?   B . n 
B 1 51  PRO 51  51  ?   ?   ?   B . n 
B 1 52  ALA 52  52  ?   ?   ?   B . n 
B 1 53  PRO 53  53  ?   ?   ?   B . n 
B 1 54  LYS 54  54  ?   ?   ?   B . n 
B 1 55  PRO 55  55  ?   ?   ?   B . n 
B 1 56  THR 56  56  ?   ?   ?   B . n 
B 1 57  VAL 57  57  ?   ?   ?   B . n 
B 1 58  GLY 58  58  ?   ?   ?   B . n 
B 1 59  LEU 59  59  ?   ?   ?   B . n 
B 1 60  GLU 60  60  ?   ?   ?   B . n 
B 1 61  GLN 61  61  ?   ?   ?   B . n 
B 1 62  LEU 62  62  ?   ?   ?   B . n 
B 1 63  ARG 63  63  ?   ?   ?   B . n 
B 1 64  ALA 64  64  ?   ?   ?   B . n 
B 1 65  ALA 65  65  ?   ?   ?   B . n 
B 1 66  GLN 66  66  ?   ?   ?   B . n 
B 1 67  GLY 67  67  ?   ?   ?   B . n 
B 1 68  GLN 68  68  ?   ?   ?   B . n 
B 1 69  PRO 69  69  ?   ?   ?   B . n 
B 1 70  GLN 70  70  ?   ?   ?   B . n 
B 1 71  THR 71  71  ?   ?   ?   B . n 
B 1 72  ALA 72  72  ?   ?   ?   B . n 
B 1 73  ASN 73  73  ?   ?   ?   B . n 
B 1 74  ILE 74  74  ?   ?   ?   B . n 
B 1 75  VAL 75  75  ?   ?   ?   B . n 
B 1 76  ARG 76  76  ?   ?   ?   B . n 
B 1 77  GLU 77  77  ?   ?   ?   B . n 
B 1 78  GLN 78  78  ?   ?   ?   B . n 
B 1 79  SER 79  79  ?   ?   ?   B . n 
B 1 80  ASP 80  80  80  ASP ASP B . n 
B 1 81  TYR 81  81  81  TYR TYR B . n 
B 1 82  TYR 82  82  82  TYR TYR B . n 
B 1 83  HIS 83  83  83  HIS HIS B . n 
B 1 84  ALA 84  84  84  ALA ALA B . n 
B 1 85  THR 85  85  85  THR THR B . n 
B 1 86  LYS 86  86  86  LYS LYS B . n 
B 1 87  THR 87  87  87  THR THR B . n 
B 1 88  THR 88  88  88  THR THR B . n 
B 1 89  ILE 89  89  89  ILE ILE B . n 
B 1 90  PHE 90  90  90  PHE PHE B . n 
B 1 91  ASN 91  91  91  ASN ASN B . n 
B 1 92  ALA 92  92  92  ALA ALA B . n 
B 1 93  LEU 93  93  93  LEU LEU B . n 
B 1 94  LEU 94  94  94  LEU LEU B . n 
B 1 95  ASN 95  95  95  ASN ASN B . n 
B 1 96  THR 96  96  96  THR THR B . n 
B 1 97  ILE 97  97  97  ILE ILE B . n 
B 1 98  ASP 98  98  98  ASP ASP B . n 
B 1 99  LEU 99  99  99  LEU LEU B . n 
B 1 100 SER 100 100 100 SER SER B . n 
B 1 101 GLN 101 101 101 GLN GLN B . n 
B 1 102 LEU 102 102 102 LEU LEU B . n 
B 1 103 ALA 103 103 103 ALA ALA B . n 
B 1 104 GLN 104 104 104 GLN GLN B . n 
B 1 105 LEU 105 105 105 LEU LEU B . n 
B 1 106 ASP 106 106 106 ASP ASP B . n 
B 1 107 LEU 107 107 107 LEU LEU B . n 
B 1 108 LYS 108 108 108 LYS LYS B . n 
B 1 109 GLN 109 109 109 GLN GLN B . n 
B 1 110 ALA 110 110 110 ALA ALA B . n 
B 1 111 GLY 111 111 111 GLY GLY B . n 
B 1 112 GLU 112 112 112 GLU GLU B . n 
B 1 113 GLU 113 113 113 GLU GLU B . n 
B 1 114 ILE 114 114 114 ILE ILE B . n 
B 1 115 ARG 115 115 115 ARG ARG B . n 
B 1 116 ASP 116 116 116 ASP ASP B . n 
B 1 117 ILE 117 117 117 ILE ILE B . n 
B 1 118 VAL 118 118 118 VAL VAL B . n 
B 1 119 ALA 119 119 119 ALA ALA B . n 
B 1 120 GLU 120 120 120 GLU GLU B . n 
B 1 121 LEU 121 121 121 LEU LEU B . n 
B 1 122 VAL 122 122 122 VAL VAL B . n 
B 1 123 ALA 123 123 123 ALA ALA B . n 
B 1 124 ILE 124 124 124 ILE ILE B . n 
B 1 125 LYS 125 125 125 LYS LYS B . n 
B 1 126 ASN 126 126 126 ASN ASN B . n 
B 1 127 VAL 127 127 127 VAL VAL B . n 
B 1 128 SER 128 128 128 SER SER B . n 
B 1 129 MET 129 129 129 MET MET B . n 
B 1 130 SER 130 130 130 SER SER B . n 
B 1 131 VAL 131 131 131 VAL VAL B . n 
B 1 132 ALA 132 132 132 ALA ALA B . n 
B 1 133 GLU 133 133 133 GLU GLU B . n 
B 1 134 GLN 134 134 134 GLN GLN B . n 
B 1 135 GLU 135 135 135 GLU GLU B . n 
B 1 136 HIS 136 136 136 HIS HIS B . n 
B 1 137 LEU 137 137 137 LEU LEU B . n 
B 1 138 VAL 138 138 138 VAL VAL B . n 
B 1 139 GLN 139 139 139 GLN GLN B . n 
B 1 140 ASP 140 140 140 ASP ASP B . n 
B 1 141 ILE 141 141 141 ILE ILE B . n 
B 1 142 ILE 142 142 142 ILE ILE B . n 
B 1 143 ASN 143 143 143 ASN ASN B . n 
B 1 144 ASP 144 144 144 ASP ASP B . n 
B 1 145 VAL 145 145 145 VAL VAL B . n 
B 1 146 LEU 146 146 146 LEU LEU B . n 
B 1 147 GLY 147 147 147 GLY GLY B . n 
B 1 148 TYR 148 148 148 TYR TYR B . n 
B 1 149 GLY 149 149 149 GLY GLY B . n 
B 1 150 PRO 150 150 150 PRO PRO B . n 
B 1 151 LEU 151 151 151 LEU LEU B . n 
B 1 152 GLU 152 152 152 GLU GLU B . n 
B 1 153 PRO 153 153 153 PRO PRO B . n 
B 1 154 LEU 154 154 154 LEU LEU B . n 
B 1 155 LEU 155 155 155 LEU LEU B . n 
B 1 156 ALA 156 156 156 ALA ALA B . n 
B 1 157 ARG 157 157 157 ARG ARG B . n 
B 1 158 ASP 158 158 158 ASP ASP B . n 
B 1 159 ASP 159 159 159 ASP ASP B . n 
B 1 160 ILE 160 160 160 ILE ILE B . n 
B 1 161 ALA 161 161 161 ALA ALA B . n 
B 1 162 ASP 162 162 162 ASP ASP B . n 
B 1 163 ILE 163 163 163 ILE ILE B . n 
B 1 164 MET 164 164 164 MET MET B . n 
B 1 165 VAL 165 165 165 VAL VAL B . n 
B 1 166 ASN 166 166 166 ASN ASN B . n 
B 1 167 GLY 167 167 167 GLY GLY B . n 
B 1 168 ALA 168 168 168 ALA ALA B . n 
B 1 169 HIS 169 169 169 HIS HIS B . n 
B 1 170 ARG 170 170 170 ARG ARG B . n 
B 1 171 VAL 171 171 171 VAL VAL B . n 
B 1 172 PHE 172 172 172 PHE PHE B . n 
B 1 173 ILE 173 173 173 ILE ILE B . n 
B 1 174 GLU 174 174 174 GLU GLU B . n 
B 1 175 VAL 175 175 175 VAL VAL B . n 
B 1 176 GLY 176 176 176 GLY GLY B . n 
B 1 177 GLY 177 177 177 GLY GLY B . n 
B 1 178 LYS 178 178 178 LYS LYS B . n 
B 1 179 VAL 179 179 179 VAL VAL B . n 
B 1 180 GLN 180 180 180 GLN GLN B . n 
B 1 181 LEU 181 181 181 LEU LEU B . n 
B 1 182 THR 182 182 182 THR THR B . n 
B 1 183 ASN 183 183 183 ASN ASN B . n 
B 1 184 VAL 184 184 184 VAL VAL B . n 
B 1 185 ARG 185 185 185 ARG ARG B . n 
B 1 186 PHE 186 186 186 PHE PHE B . n 
B 1 187 ARG 187 187 187 ARG ARG B . n 
B 1 188 ASP 188 188 188 ASP ASP B . n 
B 1 189 ASN 189 189 189 ASN ASN B . n 
B 1 190 LEU 190 190 190 LEU LEU B . n 
B 1 191 GLN 191 191 191 GLN GLN B . n 
B 1 192 LEU 192 192 192 LEU LEU B . n 
B 1 193 MET 193 193 193 MET MET B . n 
B 1 194 ASN 194 194 194 ASN ASN B . n 
B 1 195 ILE 195 195 195 ILE ILE B . n 
B 1 196 CYS 196 196 196 CYS CYS B . n 
B 1 197 GLN 197 197 197 GLN GLN B . n 
B 1 198 ARG 198 198 198 ARG ARG B . n 
B 1 199 ILE 199 199 199 ILE ILE B . n 
B 1 200 VAL 200 200 200 VAL VAL B . n 
B 1 201 SER 201 201 201 SER SER B . n 
B 1 202 GLN 202 202 202 GLN GLN B . n 
B 1 203 VAL 203 203 203 VAL VAL B . n 
B 1 204 GLY 204 204 204 GLY GLY B . n 
B 1 205 ARG 205 205 205 ARG ARG B . n 
B 1 206 ARG 206 206 206 ARG ARG B . n 
B 1 207 VAL 207 207 207 VAL VAL B . n 
B 1 208 ASP 208 208 208 ASP ASP B . n 
B 1 209 GLU 209 209 209 GLU GLU B . n 
B 1 210 SER 210 210 210 SER SER B . n 
B 1 211 SER 211 211 211 SER SER B . n 
B 1 212 PRO 212 212 212 PRO PRO B . n 
B 1 213 ILE 213 213 213 ILE ILE B . n 
B 1 214 CYS 214 214 214 CYS CYS B . n 
B 1 215 ASP 215 215 215 ASP ASP B . n 
B 1 216 ALA 216 216 216 ALA ALA B . n 
B 1 217 ARG 217 217 217 ARG ARG B . n 
B 1 218 LEU 218 218 218 LEU LEU B . n 
B 1 219 PRO 219 219 219 PRO PRO B . n 
B 1 220 ASP 220 220 220 ASP ASP B . n 
B 1 221 GLY 221 221 221 GLY GLY B . n 
B 1 222 SER 222 222 222 SER SER B . n 
B 1 223 ARG 223 223 223 ARG ARG B . n 
B 1 224 VAL 224 224 224 VAL VAL B . n 
B 1 225 ASN 225 225 225 ASN ASN B . n 
B 1 226 VAL 226 226 226 VAL VAL B . n 
B 1 227 ILE 227 227 227 ILE ILE B . n 
B 1 228 ALA 228 228 228 ALA ALA B . n 
B 1 229 PRO 229 229 229 PRO PRO B . n 
B 1 230 PRO 230 230 230 PRO PRO B . n 
B 1 231 LEU 231 231 231 LEU LEU B . n 
B 1 232 ALA 232 232 232 ALA ALA B . n 
B 1 233 LEU 233 233 233 LEU LEU B . n 
B 1 234 ASP 234 234 234 ASP ASP B . n 
B 1 235 GLY 235 235 235 GLY GLY B . n 
B 1 236 PRO 236 236 236 PRO PRO B . n 
B 1 237 THR 237 237 237 THR THR B . n 
B 1 238 LEU 238 238 238 LEU LEU B . n 
B 1 239 THR 239 239 239 THR THR B . n 
B 1 240 ILE 240 240 240 ILE ILE B . n 
B 1 241 ARG 241 241 241 ARG ARG B . n 
B 1 242 LYS 242 242 242 LYS LYS B . n 
B 1 243 PHE 243 243 243 PHE PHE B . n 
B 1 244 LYS 244 244 244 LYS LYS B . n 
B 1 245 LYS 245 245 245 LYS LYS B . n 
B 1 246 ASP 246 246 246 ASP ASP B . n 
B 1 247 LYS 247 247 247 LYS LYS B . n 
B 1 248 LEU 248 248 248 LEU LEU B . n 
B 1 249 THR 249 249 249 THR THR B . n 
B 1 250 MET 250 250 250 MET MET B . n 
B 1 251 LYS 251 251 251 LYS LYS B . n 
B 1 252 ASN 252 252 252 ASN ASN B . n 
B 1 253 LEU 253 253 253 LEU LEU B . n 
B 1 254 VAL 254 254 254 VAL VAL B . n 
B 1 255 GLU 255 255 255 GLU GLU B . n 
B 1 256 PHE 256 256 256 PHE PHE B . n 
B 1 257 ALA 257 257 257 ALA ALA B . n 
B 1 258 SER 258 258 258 SER SER B . n 
B 1 259 ILE 259 259 259 ILE ILE B . n 
B 1 260 SER 260 260 260 SER SER B . n 
B 1 261 PRO 261 261 261 PRO PRO B . n 
B 1 262 GLU 262 262 262 GLU GLU B . n 
B 1 263 GLY 263 263 263 GLY GLY B . n 
B 1 264 ALA 264 264 264 ALA ALA B . n 
B 1 265 ARG 265 265 265 ARG ARG B . n 
B 1 266 VAL 266 266 266 VAL VAL B . n 
B 1 267 LEU 267 267 267 LEU LEU B . n 
B 1 268 GLY 268 268 268 GLY GLY B . n 
B 1 269 VAL 269 269 269 VAL VAL B . n 
B 1 270 ILE 270 270 270 ILE ILE B . n 
B 1 271 GLY 271 271 271 GLY GLY B . n 
B 1 272 ALA 272 272 272 ALA ALA B . n 
B 1 273 CYS 273 273 273 CYS CYS B . n 
B 1 274 ARG 274 274 274 ARG ARG B . n 
B 1 275 CYS 275 275 275 CYS CYS B . n 
B 1 276 ASN 276 276 276 ASN ASN B . n 
B 1 277 LEU 277 277 277 LEU LEU B . n 
B 1 278 VAL 278 278 278 VAL VAL B . n 
B 1 279 ILE 279 279 279 ILE ILE B . n 
B 1 280 SER 280 280 280 SER SER B . n 
B 1 281 GLY 281 281 281 GLY GLY B . n 
B 1 282 GLY 282 282 282 GLY GLY B . n 
B 1 283 THR 283 283 283 THR THR B . n 
B 1 284 GLY 284 284 284 GLY GLY B . n 
B 1 285 SER 285 285 285 SER SER B . n 
B 1 286 GLY 286 286 286 GLY GLY B . n 
B 1 287 LYS 287 287 287 LYS LYS B . n 
B 1 288 THR 288 288 288 THR THR B . n 
B 1 289 THR 289 289 289 THR THR B . n 
B 1 290 LEU 290 290 290 LEU LEU B . n 
B 1 291 LEU 291 291 291 LEU LEU B . n 
B 1 292 ASN 292 292 292 ASN ASN B . n 
B 1 293 THR 293 293 293 THR THR B . n 
B 1 294 MET 294 294 294 MET MET B . n 
B 1 295 THR 295 295 295 THR THR B . n 
B 1 296 ALA 296 296 296 ALA ALA B . n 
B 1 297 PHE 297 297 297 PHE PHE B . n 
B 1 298 ILE 298 298 298 ILE ILE B . n 
B 1 299 ASP 299 299 299 ASP ASP B . n 
B 1 300 PRO 300 300 300 PRO PRO B . n 
B 1 301 THR 301 301 301 THR THR B . n 
B 1 302 GLU 302 302 302 GLU GLU B . n 
B 1 303 ARG 303 303 303 ARG ARG B . n 
B 1 304 VAL 304 304 304 VAL VAL B . n 
B 1 305 VAL 305 305 305 VAL VAL B . n 
B 1 306 THR 306 306 306 THR THR B . n 
B 1 307 CYS 307 307 307 CYS CYS B . n 
B 1 308 GLU 308 308 308 GLU GLU B . n 
B 1 309 ASP 309 309 309 ASP ASP B . n 
B 1 310 ALA 310 310 310 ALA ALA B . n 
B 1 311 ALA 311 311 311 ALA ALA B . n 
B 1 312 GLU 312 312 312 GLU GLU B . n 
B 1 313 LEU 313 313 313 LEU LEU B . n 
B 1 314 GLN 314 314 314 GLN GLN B . n 
B 1 315 LEU 315 315 315 LEU LEU B . n 
B 1 316 GLN 316 316 316 GLN GLN B . n 
B 1 317 GLN 317 317 317 GLN GLN B . n 
B 1 318 PRO 318 318 318 PRO PRO B . n 
B 1 319 HIS 319 319 319 HIS HIS B . n 
B 1 320 VAL 320 320 320 VAL VAL B . n 
B 1 321 VAL 321 321 321 VAL VAL B . n 
B 1 322 ARG 322 322 322 ARG ARG B . n 
B 1 323 LEU 323 323 323 LEU LEU B . n 
B 1 324 GLU 324 324 324 GLU GLU B . n 
B 1 325 THR 325 325 325 THR THR B . n 
B 1 326 ARG 326 326 326 ARG ARG B . n 
B 1 327 PRO 327 327 327 PRO PRO B . n 
B 1 328 PRO 328 328 328 PRO PRO B . n 
B 1 329 ASN 329 329 329 ASN ASN B . n 
B 1 330 LEU 330 330 330 LEU LEU B . n 
B 1 331 GLU 331 331 331 GLU GLU B . n 
B 1 332 GLY 332 332 332 GLY GLY B . n 
B 1 333 SER 333 333 333 SER SER B . n 
B 1 334 GLY 334 334 334 GLY GLY B . n 
B 1 335 ALA 335 335 335 ALA ALA B . n 
B 1 336 VAL 336 336 336 VAL VAL B . n 
B 1 337 THR 337 337 337 THR THR B . n 
B 1 338 MET 338 338 338 MET MET B . n 
B 1 339 ARG 339 339 339 ARG ARG B . n 
B 1 340 ASP 340 340 340 ASP ASP B . n 
B 1 341 LEU 341 341 341 LEU LEU B . n 
B 1 342 VAL 342 342 342 VAL VAL B . n 
B 1 343 LYS 343 343 343 LYS LYS B . n 
B 1 344 ASN 344 344 344 ASN ASN B . n 
B 1 345 CYS 345 345 345 CYS CYS B . n 
B 1 346 LEU 346 346 346 LEU LEU B . n 
B 1 347 ARG 347 347 347 ARG ARG B . n 
B 1 348 MET 348 348 348 MET MET B . n 
B 1 349 ARG 349 349 349 ARG ARG B . n 
B 1 350 PRO 350 350 350 PRO PRO B . n 
B 1 351 GLU 351 351 351 GLU GLU B . n 
B 1 352 ARG 352 352 352 ARG ARG B . n 
B 1 353 ILE 353 353 353 ILE ILE B . n 
B 1 354 ILE 354 354 354 ILE ILE B . n 
B 1 355 VAL 355 355 355 VAL VAL B . n 
B 1 356 GLY 356 356 356 GLY GLY B . n 
B 1 357 GLU 357 357 357 GLU GLU B . n 
B 1 358 VAL 358 358 358 VAL VAL B . n 
B 1 359 ARG 359 359 359 ARG ARG B . n 
B 1 360 GLY 360 360 360 GLY GLY B . n 
B 1 361 PRO 361 361 361 PRO PRO B . n 
B 1 362 GLU 362 362 362 GLU GLU B . n 
B 1 363 ALA 363 363 363 ALA ALA B . n 
B 1 364 PHE 364 364 364 PHE PHE B . n 
B 1 365 ASP 365 365 365 ASP ASP B . n 
B 1 366 LEU 366 366 366 LEU LEU B . n 
B 1 367 LEU 367 367 367 LEU LEU B . n 
B 1 368 GLN 368 368 368 GLN GLN B . n 
B 1 369 ALA 369 369 369 ALA ALA B . n 
B 1 370 MET 370 370 370 MET MET B . n 
B 1 371 ASN 371 371 371 ASN ASN B . n 
B 1 372 THR 372 372 372 THR THR B . n 
B 1 373 GLY 373 373 373 GLY GLY B . n 
B 1 374 HIS 374 374 374 HIS HIS B . n 
B 1 375 ASP 375 375 375 ASP ASP B . n 
B 1 376 GLY 376 376 376 GLY GLY B . n 
B 1 377 SER 377 377 377 SER SER B . n 
B 1 378 MET 378 378 378 MET MET B . n 
B 1 379 GLY 379 379 379 GLY GLY B . n 
B 1 380 THR 380 380 380 THR THR B . n 
B 1 381 LEU 381 381 381 LEU LEU B . n 
B 1 382 HIS 382 382 382 HIS HIS B . n 
B 1 383 ALA 383 383 383 ALA ALA B . n 
B 1 384 ASN 384 384 384 ASN ASN B . n 
B 1 385 SER 385 385 385 SER SER B . n 
B 1 386 PRO 386 386 386 PRO PRO B . n 
B 1 387 ARG 387 387 387 ARG ARG B . n 
B 1 388 GLU 388 388 388 GLU GLU B . n 
B 1 389 ALA 389 389 389 ALA ALA B . n 
B 1 390 ILE 390 390 390 ILE ILE B . n 
B 1 391 SER 391 391 391 SER SER B . n 
B 1 392 ARG 392 392 392 ARG ARG B . n 
B 1 393 ILE 393 393 393 ILE ILE B . n 
B 1 394 GLU 394 394 394 GLU GLU B . n 
B 1 395 SER 395 395 395 SER SER B . n 
B 1 396 MET 396 396 396 MET MET B . n 
B 1 397 ILE 397 397 397 ILE ILE B . n 
B 1 398 THR 398 398 398 THR THR B . n 
B 1 399 MET 399 399 399 MET MET B . n 
B 1 400 GLY 400 400 400 GLY GLY B . n 
B 1 401 GLY 401 401 401 GLY GLY B . n 
B 1 402 TYR 402 402 402 TYR TYR B . n 
B 1 403 GLY 403 403 403 GLY GLY B . n 
B 1 404 LEU 404 404 404 LEU LEU B . n 
B 1 405 PRO 405 405 405 PRO PRO B . n 
B 1 406 SER 406 406 406 SER SER B . n 
B 1 407 LYS 407 407 407 LYS LYS B . n 
B 1 408 THR 408 408 408 THR THR B . n 
B 1 409 ILE 409 409 409 ILE ILE B . n 
B 1 410 LYS 410 410 410 LYS LYS B . n 
B 1 411 GLU 411 411 411 GLU GLU B . n 
B 1 412 MET 412 412 412 MET MET B . n 
B 1 413 ILE 413 413 413 ILE ILE B . n 
B 1 414 VAL 414 414 414 VAL VAL B . n 
B 1 415 GLY 415 415 415 GLY GLY B . n 
B 1 416 SER 416 416 416 SER SER B . n 
B 1 417 VAL 417 417 417 VAL VAL B . n 
B 1 418 ASP 418 418 418 ASP ASP B . n 
B 1 419 VAL 419 419 419 VAL VAL B . n 
B 1 420 ILE 420 420 420 ILE ILE B . n 
B 1 421 ILE 421 421 421 ILE ILE B . n 
B 1 422 GLN 422 422 422 GLN GLN B . n 
B 1 423 ALA 423 423 423 ALA ALA B . n 
B 1 424 ALA 424 424 424 ALA ALA B . n 
B 1 425 ARG 425 425 425 ARG ARG B . n 
B 1 426 LEU 426 426 426 LEU LEU B . n 
B 1 427 ARG 427 427 427 ARG ARG B . n 
B 1 428 ASP 428 428 428 ASP ASP B . n 
B 1 429 GLY 429 429 429 GLY GLY B . n 
B 1 430 SER 430 430 430 SER SER B . n 
B 1 431 ARG 431 431 431 ARG ARG B . n 
B 1 432 ARG 432 432 432 ARG ARG B . n 
B 1 433 ILE 433 433 433 ILE ILE B . n 
B 1 434 THR 434 434 434 THR THR B . n 
B 1 435 HIS 435 435 435 HIS HIS B . n 
B 1 436 ILE 436 436 436 ILE ILE B . n 
B 1 437 THR 437 437 437 THR THR B . n 
B 1 438 GLU 438 438 438 GLU GLU B . n 
B 1 439 VAL 439 439 439 VAL VAL B . n 
B 1 440 VAL 440 440 440 VAL VAL B . n 
B 1 441 GLY 441 441 441 GLY GLY B . n 
B 1 442 LEU 442 442 442 LEU LEU B . n 
B 1 443 GLU 443 443 443 GLU GLU B . n 
B 1 444 GLY 444 444 444 GLY GLY B . n 
B 1 445 ASP 445 445 445 ASP ASP B . n 
B 1 446 VAL 446 446 446 VAL VAL B . n 
B 1 447 ILE 447 447 447 ILE ILE B . n 
B 1 448 VAL 448 448 448 VAL VAL B . n 
B 1 449 THR 449 449 449 THR THR B . n 
B 1 450 GLN 450 450 450 GLN GLN B . n 
B 1 451 ASP 451 451 451 ASP ASP B . n 
B 1 452 LEU 452 452 452 LEU LEU B . n 
B 1 453 PHE 453 453 453 PHE PHE B . n 
B 1 454 VAL 454 454 454 VAL VAL B . n 
B 1 455 TYR 455 455 455 TYR TYR B . n 
B 1 456 GLU 456 456 456 GLU GLU B . n 
B 1 457 ILE 457 457 457 ILE ILE B . n 
B 1 458 THR 458 458 458 THR THR B . n 
B 1 459 GLY 459 459 459 GLY GLY B . n 
B 1 460 GLU 460 460 460 GLU GLU B . n 
B 1 461 ASP 461 461 461 ASP ASP B . n 
B 1 462 GLU 462 462 462 GLU GLU B . n 
B 1 463 HIS 463 463 463 HIS HIS B . n 
B 1 464 GLY 464 464 464 GLY GLY B . n 
B 1 465 LYS 465 465 465 LYS LYS B . n 
B 1 466 VAL 466 466 466 VAL VAL B . n 
B 1 467 VAL 467 467 467 VAL VAL B . n 
B 1 468 GLY 468 468 468 GLY GLY B . n 
B 1 469 LYS 469 469 469 LYS LYS B . n 
B 1 470 HIS 470 470 470 HIS HIS B . n 
B 1 471 ARG 471 471 471 ARG ARG B . n 
B 1 472 SER 472 472 472 SER SER B . n 
B 1 473 THR 473 473 473 THR THR B . n 
B 1 474 GLY 474 474 474 GLY GLY B . n 
B 1 475 ILE 475 475 475 ILE ILE B . n 
B 1 476 ALA 476 476 476 ALA ALA B . n 
B 1 477 ARG 477 477 477 ARG ARG B . n 
B 1 478 PRO 478 478 478 PRO PRO B . n 
B 1 479 ARG 479 479 479 ARG ARG B . n 
B 1 480 PHE 480 480 480 PHE PHE B . n 
B 1 481 TRP 481 481 481 TRP TRP B . n 
B 1 482 ASP 482 482 482 ASP ASP B . n 
B 1 483 ARG 483 483 483 ARG ARG B . n 
B 1 484 ALA 484 484 484 ALA ALA B . n 
B 1 485 ARG 485 485 485 ARG ARG B . n 
B 1 486 TYR 486 486 486 TYR TYR B . n 
B 1 487 TYR 487 487 487 TYR TYR B . n 
B 1 488 GLY 488 488 488 GLY GLY B . n 
B 1 489 LEU 489 489 489 LEU LEU B . n 
B 1 490 GLU 490 490 490 GLU GLU B . n 
B 1 491 ARG 491 491 491 ARG ARG B . n 
B 1 492 GLU 492 492 492 GLU GLU B . n 
B 1 493 LEU 493 493 493 LEU LEU B . n 
B 1 494 ALA 494 494 494 ALA ALA B . n 
B 1 495 GLU 495 495 495 GLU GLU B . n 
B 1 496 ALA 496 496 496 ALA ALA B . n 
B 1 497 LEU 497 497 497 LEU LEU B . n 
B 1 498 ASP 498 498 498 ASP ASP B . n 
B 1 499 ALA 499 499 499 ALA ALA B . n 
B 1 500 ALA 500 500 500 ALA ALA B . n 
B 1 501 GLU 501 501 501 GLU GLU B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   PHE 2   2   ?   ?   ?   C . n 
C 1 3   GLY 3   3   ?   ?   ?   C . n 
C 1 4   LYS 4   4   ?   ?   ?   C . n 
C 1 5   ARG 5   5   ?   ?   ?   C . n 
C 1 6   ASP 6   6   ?   ?   ?   C . n 
C 1 7   SER 7   7   ?   ?   ?   C . n 
C 1 8   SER 8   8   ?   ?   ?   C . n 
C 1 9   ALA 9   9   ?   ?   ?   C . n 
C 1 10  SER 10  10  ?   ?   ?   C . n 
C 1 11  GLY 11  11  ?   ?   ?   C . n 
C 1 12  ASP 12  12  ?   ?   ?   C . n 
C 1 13  PRO 13  13  ?   ?   ?   C . n 
C 1 14  LYS 14  14  ?   ?   ?   C . n 
C 1 15  ALA 15  15  ?   ?   ?   C . n 
C 1 16  PRO 16  16  ?   ?   ?   C . n 
C 1 17  PRO 17  17  ?   ?   ?   C . n 
C 1 18  PRO 18  18  ?   ?   ?   C . n 
C 1 19  ALA 19  19  ?   ?   ?   C . n 
C 1 20  PRO 20  20  ?   ?   ?   C . n 
C 1 21  ALA 21  21  ?   ?   ?   C . n 
C 1 22  GLY 22  22  ?   ?   ?   C . n 
C 1 23  GLY 23  23  ?   ?   ?   C . n 
C 1 24  ALA 24  24  ?   ?   ?   C . n 
C 1 25  THR 25  25  ?   ?   ?   C . n 
C 1 26  ILE 26  26  ?   ?   ?   C . n 
C 1 27  ALA 27  27  ?   ?   ?   C . n 
C 1 28  THR 28  28  ?   ?   ?   C . n 
C 1 29  ARG 29  29  ?   ?   ?   C . n 
C 1 30  PRO 30  30  ?   ?   ?   C . n 
C 1 31  GLN 31  31  ?   ?   ?   C . n 
C 1 32  ARG 32  32  ?   ?   ?   C . n 
C 1 33  VAL 33  33  ?   ?   ?   C . n 
C 1 34  GLU 34  34  ?   ?   ?   C . n 
C 1 35  PRO 35  35  ?   ?   ?   C . n 
C 1 36  VAL 36  36  ?   ?   ?   C . n 
C 1 37  ALA 37  37  ?   ?   ?   C . n 
C 1 38  ALA 38  38  ?   ?   ?   C . n 
C 1 39  PRO 39  39  ?   ?   ?   C . n 
C 1 40  GLU 40  40  ?   ?   ?   C . n 
C 1 41  PRO 41  41  ?   ?   ?   C . n 
C 1 42  LYS 42  42  ?   ?   ?   C . n 
C 1 43  ALA 43  43  ?   ?   ?   C . n 
C 1 44  PRO 44  44  ?   ?   ?   C . n 
C 1 45  ALA 45  45  ?   ?   ?   C . n 
C 1 46  PRO 46  46  ?   ?   ?   C . n 
C 1 47  LYS 47  47  ?   ?   ?   C . n 
C 1 48  VAL 48  48  ?   ?   ?   C . n 
C 1 49  SER 49  49  ?   ?   ?   C . n 
C 1 50  GLY 50  50  ?   ?   ?   C . n 
C 1 51  PRO 51  51  ?   ?   ?   C . n 
C 1 52  ALA 52  52  ?   ?   ?   C . n 
C 1 53  PRO 53  53  ?   ?   ?   C . n 
C 1 54  LYS 54  54  ?   ?   ?   C . n 
C 1 55  PRO 55  55  ?   ?   ?   C . n 
C 1 56  THR 56  56  ?   ?   ?   C . n 
C 1 57  VAL 57  57  ?   ?   ?   C . n 
C 1 58  GLY 58  58  ?   ?   ?   C . n 
C 1 59  LEU 59  59  ?   ?   ?   C . n 
C 1 60  GLU 60  60  ?   ?   ?   C . n 
C 1 61  GLN 61  61  ?   ?   ?   C . n 
C 1 62  LEU 62  62  ?   ?   ?   C . n 
C 1 63  ARG 63  63  ?   ?   ?   C . n 
C 1 64  ALA 64  64  ?   ?   ?   C . n 
C 1 65  ALA 65  65  ?   ?   ?   C . n 
C 1 66  GLN 66  66  ?   ?   ?   C . n 
C 1 67  GLY 67  67  ?   ?   ?   C . n 
C 1 68  GLN 68  68  ?   ?   ?   C . n 
C 1 69  PRO 69  69  ?   ?   ?   C . n 
C 1 70  GLN 70  70  ?   ?   ?   C . n 
C 1 71  THR 71  71  ?   ?   ?   C . n 
C 1 72  ALA 72  72  ?   ?   ?   C . n 
C 1 73  ASN 73  73  ?   ?   ?   C . n 
C 1 74  ILE 74  74  ?   ?   ?   C . n 
C 1 75  VAL 75  75  ?   ?   ?   C . n 
C 1 76  ARG 76  76  ?   ?   ?   C . n 
C 1 77  GLU 77  77  ?   ?   ?   C . n 
C 1 78  GLN 78  78  ?   ?   ?   C . n 
C 1 79  SER 79  79  ?   ?   ?   C . n 
C 1 80  ASP 80  80  80  ASP ASP C . n 
C 1 81  TYR 81  81  81  TYR TYR C . n 
C 1 82  TYR 82  82  82  TYR TYR C . n 
C 1 83  HIS 83  83  83  HIS HIS C . n 
C 1 84  ALA 84  84  84  ALA ALA C . n 
C 1 85  THR 85  85  85  THR THR C . n 
C 1 86  LYS 86  86  86  LYS LYS C . n 
C 1 87  THR 87  87  87  THR THR C . n 
C 1 88  THR 88  88  88  THR THR C . n 
C 1 89  ILE 89  89  89  ILE ILE C . n 
C 1 90  PHE 90  90  90  PHE PHE C . n 
C 1 91  ASN 91  91  91  ASN ASN C . n 
C 1 92  ALA 92  92  92  ALA ALA C . n 
C 1 93  LEU 93  93  93  LEU LEU C . n 
C 1 94  LEU 94  94  94  LEU LEU C . n 
C 1 95  ASN 95  95  95  ASN ASN C . n 
C 1 96  THR 96  96  96  THR THR C . n 
C 1 97  ILE 97  97  97  ILE ILE C . n 
C 1 98  ASP 98  98  98  ASP ASP C . n 
C 1 99  LEU 99  99  99  LEU LEU C . n 
C 1 100 SER 100 100 100 SER SER C . n 
C 1 101 GLN 101 101 101 GLN GLN C . n 
C 1 102 LEU 102 102 102 LEU LEU C . n 
C 1 103 ALA 103 103 103 ALA ALA C . n 
C 1 104 GLN 104 104 104 GLN GLN C . n 
C 1 105 LEU 105 105 105 LEU LEU C . n 
C 1 106 ASP 106 106 106 ASP ASP C . n 
C 1 107 LEU 107 107 107 LEU LEU C . n 
C 1 108 LYS 108 108 108 LYS LYS C . n 
C 1 109 GLN 109 109 109 GLN GLN C . n 
C 1 110 ALA 110 110 110 ALA ALA C . n 
C 1 111 GLY 111 111 111 GLY GLY C . n 
C 1 112 GLU 112 112 112 GLU GLU C . n 
C 1 113 GLU 113 113 113 GLU GLU C . n 
C 1 114 ILE 114 114 114 ILE ILE C . n 
C 1 115 ARG 115 115 115 ARG ARG C . n 
C 1 116 ASP 116 116 116 ASP ASP C . n 
C 1 117 ILE 117 117 117 ILE ILE C . n 
C 1 118 VAL 118 118 118 VAL VAL C . n 
C 1 119 ALA 119 119 119 ALA ALA C . n 
C 1 120 GLU 120 120 120 GLU GLU C . n 
C 1 121 LEU 121 121 121 LEU LEU C . n 
C 1 122 VAL 122 122 122 VAL VAL C . n 
C 1 123 ALA 123 123 123 ALA ALA C . n 
C 1 124 ILE 124 124 124 ILE ILE C . n 
C 1 125 LYS 125 125 125 LYS LYS C . n 
C 1 126 ASN 126 126 126 ASN ASN C . n 
C 1 127 VAL 127 127 127 VAL VAL C . n 
C 1 128 SER 128 128 128 SER SER C . n 
C 1 129 MET 129 129 129 MET MET C . n 
C 1 130 SER 130 130 130 SER SER C . n 
C 1 131 VAL 131 131 131 VAL VAL C . n 
C 1 132 ALA 132 132 132 ALA ALA C . n 
C 1 133 GLU 133 133 133 GLU GLU C . n 
C 1 134 GLN 134 134 134 GLN GLN C . n 
C 1 135 GLU 135 135 135 GLU GLU C . n 
C 1 136 HIS 136 136 136 HIS HIS C . n 
C 1 137 LEU 137 137 137 LEU LEU C . n 
C 1 138 VAL 138 138 138 VAL VAL C . n 
C 1 139 GLN 139 139 139 GLN GLN C . n 
C 1 140 ASP 140 140 140 ASP ASP C . n 
C 1 141 ILE 141 141 141 ILE ILE C . n 
C 1 142 ILE 142 142 142 ILE ILE C . n 
C 1 143 ASN 143 143 143 ASN ASN C . n 
C 1 144 ASP 144 144 144 ASP ASP C . n 
C 1 145 VAL 145 145 145 VAL VAL C . n 
C 1 146 LEU 146 146 146 LEU LEU C . n 
C 1 147 GLY 147 147 147 GLY GLY C . n 
C 1 148 TYR 148 148 148 TYR TYR C . n 
C 1 149 GLY 149 149 149 GLY GLY C . n 
C 1 150 PRO 150 150 150 PRO PRO C . n 
C 1 151 LEU 151 151 151 LEU LEU C . n 
C 1 152 GLU 152 152 152 GLU GLU C . n 
C 1 153 PRO 153 153 153 PRO PRO C . n 
C 1 154 LEU 154 154 154 LEU LEU C . n 
C 1 155 LEU 155 155 155 LEU LEU C . n 
C 1 156 ALA 156 156 156 ALA ALA C . n 
C 1 157 ARG 157 157 157 ARG ARG C . n 
C 1 158 ASP 158 158 158 ASP ASP C . n 
C 1 159 ASP 159 159 159 ASP ASP C . n 
C 1 160 ILE 160 160 160 ILE ILE C . n 
C 1 161 ALA 161 161 161 ALA ALA C . n 
C 1 162 ASP 162 162 162 ASP ASP C . n 
C 1 163 ILE 163 163 163 ILE ILE C . n 
C 1 164 MET 164 164 164 MET MET C . n 
C 1 165 VAL 165 165 165 VAL VAL C . n 
C 1 166 ASN 166 166 166 ASN ASN C . n 
C 1 167 GLY 167 167 167 GLY GLY C . n 
C 1 168 ALA 168 168 168 ALA ALA C . n 
C 1 169 HIS 169 169 169 HIS HIS C . n 
C 1 170 ARG 170 170 170 ARG ARG C . n 
C 1 171 VAL 171 171 171 VAL VAL C . n 
C 1 172 PHE 172 172 172 PHE PHE C . n 
C 1 173 ILE 173 173 173 ILE ILE C . n 
C 1 174 GLU 174 174 174 GLU GLU C . n 
C 1 175 VAL 175 175 175 VAL VAL C . n 
C 1 176 GLY 176 176 176 GLY GLY C . n 
C 1 177 GLY 177 177 177 GLY GLY C . n 
C 1 178 LYS 178 178 178 LYS LYS C . n 
C 1 179 VAL 179 179 179 VAL VAL C . n 
C 1 180 GLN 180 180 180 GLN GLN C . n 
C 1 181 LEU 181 181 181 LEU LEU C . n 
C 1 182 THR 182 182 182 THR THR C . n 
C 1 183 ASN 183 183 183 ASN ASN C . n 
C 1 184 VAL 184 184 184 VAL VAL C . n 
C 1 185 ARG 185 185 185 ARG ARG C . n 
C 1 186 PHE 186 186 186 PHE PHE C . n 
C 1 187 ARG 187 187 187 ARG ARG C . n 
C 1 188 ASP 188 188 188 ASP ASP C . n 
C 1 189 ASN 189 189 189 ASN ASN C . n 
C 1 190 LEU 190 190 190 LEU LEU C . n 
C 1 191 GLN 191 191 191 GLN GLN C . n 
C 1 192 LEU 192 192 192 LEU LEU C . n 
C 1 193 MET 193 193 193 MET MET C . n 
C 1 194 ASN 194 194 194 ASN ASN C . n 
C 1 195 ILE 195 195 195 ILE ILE C . n 
C 1 196 CYS 196 196 196 CYS CYS C . n 
C 1 197 GLN 197 197 197 GLN GLN C . n 
C 1 198 ARG 198 198 198 ARG ARG C . n 
C 1 199 ILE 199 199 199 ILE ILE C . n 
C 1 200 VAL 200 200 200 VAL VAL C . n 
C 1 201 SER 201 201 201 SER SER C . n 
C 1 202 GLN 202 202 202 GLN GLN C . n 
C 1 203 VAL 203 203 203 VAL VAL C . n 
C 1 204 GLY 204 204 204 GLY GLY C . n 
C 1 205 ARG 205 205 205 ARG ARG C . n 
C 1 206 ARG 206 206 206 ARG ARG C . n 
C 1 207 VAL 207 207 207 VAL VAL C . n 
C 1 208 ASP 208 208 208 ASP ASP C . n 
C 1 209 GLU 209 209 209 GLU GLU C . n 
C 1 210 SER 210 210 210 SER SER C . n 
C 1 211 SER 211 211 211 SER SER C . n 
C 1 212 PRO 212 212 212 PRO PRO C . n 
C 1 213 ILE 213 213 213 ILE ILE C . n 
C 1 214 CYS 214 214 214 CYS CYS C . n 
C 1 215 ASP 215 215 215 ASP ASP C . n 
C 1 216 ALA 216 216 216 ALA ALA C . n 
C 1 217 ARG 217 217 217 ARG ARG C . n 
C 1 218 LEU 218 218 218 LEU LEU C . n 
C 1 219 PRO 219 219 219 PRO PRO C . n 
C 1 220 ASP 220 220 220 ASP ASP C . n 
C 1 221 GLY 221 221 221 GLY GLY C . n 
C 1 222 SER 222 222 222 SER SER C . n 
C 1 223 ARG 223 223 223 ARG ARG C . n 
C 1 224 VAL 224 224 224 VAL VAL C . n 
C 1 225 ASN 225 225 225 ASN ASN C . n 
C 1 226 VAL 226 226 226 VAL VAL C . n 
C 1 227 ILE 227 227 227 ILE ILE C . n 
C 1 228 ALA 228 228 228 ALA ALA C . n 
C 1 229 PRO 229 229 229 PRO PRO C . n 
C 1 230 PRO 230 230 230 PRO PRO C . n 
C 1 231 LEU 231 231 231 LEU LEU C . n 
C 1 232 ALA 232 232 232 ALA ALA C . n 
C 1 233 LEU 233 233 233 LEU LEU C . n 
C 1 234 ASP 234 234 234 ASP ASP C . n 
C 1 235 GLY 235 235 235 GLY GLY C . n 
C 1 236 PRO 236 236 236 PRO PRO C . n 
C 1 237 THR 237 237 237 THR THR C . n 
C 1 238 LEU 238 238 238 LEU LEU C . n 
C 1 239 THR 239 239 239 THR THR C . n 
C 1 240 ILE 240 240 240 ILE ILE C . n 
C 1 241 ARG 241 241 241 ARG ARG C . n 
C 1 242 LYS 242 242 242 LYS LYS C . n 
C 1 243 PHE 243 243 243 PHE PHE C . n 
C 1 244 LYS 244 244 244 LYS LYS C . n 
C 1 245 LYS 245 245 245 LYS LYS C . n 
C 1 246 ASP 246 246 246 ASP ASP C . n 
C 1 247 LYS 247 247 247 LYS LYS C . n 
C 1 248 LEU 248 248 248 LEU LEU C . n 
C 1 249 THR 249 249 249 THR THR C . n 
C 1 250 MET 250 250 250 MET MET C . n 
C 1 251 LYS 251 251 251 LYS LYS C . n 
C 1 252 ASN 252 252 252 ASN ASN C . n 
C 1 253 LEU 253 253 253 LEU LEU C . n 
C 1 254 VAL 254 254 254 VAL VAL C . n 
C 1 255 GLU 255 255 255 GLU GLU C . n 
C 1 256 PHE 256 256 256 PHE PHE C . n 
C 1 257 ALA 257 257 257 ALA ALA C . n 
C 1 258 SER 258 258 258 SER SER C . n 
C 1 259 ILE 259 259 259 ILE ILE C . n 
C 1 260 SER 260 260 260 SER SER C . n 
C 1 261 PRO 261 261 261 PRO PRO C . n 
C 1 262 GLU 262 262 262 GLU GLU C . n 
C 1 263 GLY 263 263 263 GLY GLY C . n 
C 1 264 ALA 264 264 264 ALA ALA C . n 
C 1 265 ARG 265 265 265 ARG ARG C . n 
C 1 266 VAL 266 266 266 VAL VAL C . n 
C 1 267 LEU 267 267 267 LEU LEU C . n 
C 1 268 GLY 268 268 268 GLY GLY C . n 
C 1 269 VAL 269 269 269 VAL VAL C . n 
C 1 270 ILE 270 270 270 ILE ILE C . n 
C 1 271 GLY 271 271 271 GLY GLY C . n 
C 1 272 ALA 272 272 272 ALA ALA C . n 
C 1 273 CYS 273 273 273 CYS CYS C . n 
C 1 274 ARG 274 274 274 ARG ARG C . n 
C 1 275 CYS 275 275 275 CYS CYS C . n 
C 1 276 ASN 276 276 276 ASN ASN C . n 
C 1 277 LEU 277 277 277 LEU LEU C . n 
C 1 278 VAL 278 278 278 VAL VAL C . n 
C 1 279 ILE 279 279 279 ILE ILE C . n 
C 1 280 SER 280 280 280 SER SER C . n 
C 1 281 GLY 281 281 281 GLY GLY C . n 
C 1 282 GLY 282 282 282 GLY GLY C . n 
C 1 283 THR 283 283 283 THR THR C . n 
C 1 284 GLY 284 284 284 GLY GLY C . n 
C 1 285 SER 285 285 285 SER SER C . n 
C 1 286 GLY 286 286 286 GLY GLY C . n 
C 1 287 LYS 287 287 287 LYS LYS C . n 
C 1 288 THR 288 288 288 THR THR C . n 
C 1 289 THR 289 289 289 THR THR C . n 
C 1 290 LEU 290 290 290 LEU LEU C . n 
C 1 291 LEU 291 291 291 LEU LEU C . n 
C 1 292 ASN 292 292 292 ASN ASN C . n 
C 1 293 THR 293 293 293 THR THR C . n 
C 1 294 MET 294 294 294 MET MET C . n 
C 1 295 THR 295 295 295 THR THR C . n 
C 1 296 ALA 296 296 296 ALA ALA C . n 
C 1 297 PHE 297 297 297 PHE PHE C . n 
C 1 298 ILE 298 298 298 ILE ILE C . n 
C 1 299 ASP 299 299 299 ASP ASP C . n 
C 1 300 PRO 300 300 300 PRO PRO C . n 
C 1 301 THR 301 301 301 THR THR C . n 
C 1 302 GLU 302 302 302 GLU GLU C . n 
C 1 303 ARG 303 303 303 ARG ARG C . n 
C 1 304 VAL 304 304 304 VAL VAL C . n 
C 1 305 VAL 305 305 305 VAL VAL C . n 
C 1 306 THR 306 306 306 THR THR C . n 
C 1 307 CYS 307 307 307 CYS CYS C . n 
C 1 308 GLU 308 308 308 GLU GLU C . n 
C 1 309 ASP 309 309 309 ASP ASP C . n 
C 1 310 ALA 310 310 310 ALA ALA C . n 
C 1 311 ALA 311 311 311 ALA ALA C . n 
C 1 312 GLU 312 312 312 GLU GLU C . n 
C 1 313 LEU 313 313 313 LEU LEU C . n 
C 1 314 GLN 314 314 314 GLN GLN C . n 
C 1 315 LEU 315 315 315 LEU LEU C . n 
C 1 316 GLN 316 316 316 GLN GLN C . n 
C 1 317 GLN 317 317 317 GLN GLN C . n 
C 1 318 PRO 318 318 318 PRO PRO C . n 
C 1 319 HIS 319 319 319 HIS HIS C . n 
C 1 320 VAL 320 320 320 VAL VAL C . n 
C 1 321 VAL 321 321 321 VAL VAL C . n 
C 1 322 ARG 322 322 322 ARG ARG C . n 
C 1 323 LEU 323 323 323 LEU LEU C . n 
C 1 324 GLU 324 324 324 GLU GLU C . n 
C 1 325 THR 325 325 325 THR THR C . n 
C 1 326 ARG 326 326 326 ARG ARG C . n 
C 1 327 PRO 327 327 327 PRO PRO C . n 
C 1 328 PRO 328 328 328 PRO PRO C . n 
C 1 329 ASN 329 329 329 ASN ASN C . n 
C 1 330 LEU 330 330 330 LEU LEU C . n 
C 1 331 GLU 331 331 331 GLU GLU C . n 
C 1 332 GLY 332 332 332 GLY GLY C . n 
C 1 333 SER 333 333 333 SER SER C . n 
C 1 334 GLY 334 334 334 GLY GLY C . n 
C 1 335 ALA 335 335 335 ALA ALA C . n 
C 1 336 VAL 336 336 336 VAL VAL C . n 
C 1 337 THR 337 337 337 THR THR C . n 
C 1 338 MET 338 338 338 MET MET C . n 
C 1 339 ARG 339 339 339 ARG ARG C . n 
C 1 340 ASP 340 340 340 ASP ASP C . n 
C 1 341 LEU 341 341 341 LEU LEU C . n 
C 1 342 VAL 342 342 342 VAL VAL C . n 
C 1 343 LYS 343 343 343 LYS LYS C . n 
C 1 344 ASN 344 344 344 ASN ASN C . n 
C 1 345 CYS 345 345 345 CYS CYS C . n 
C 1 346 LEU 346 346 346 LEU LEU C . n 
C 1 347 ARG 347 347 347 ARG ARG C . n 
C 1 348 MET 348 348 348 MET MET C . n 
C 1 349 ARG 349 349 349 ARG ARG C . n 
C 1 350 PRO 350 350 350 PRO PRO C . n 
C 1 351 GLU 351 351 351 GLU GLU C . n 
C 1 352 ARG 352 352 352 ARG ARG C . n 
C 1 353 ILE 353 353 353 ILE ILE C . n 
C 1 354 ILE 354 354 354 ILE ILE C . n 
C 1 355 VAL 355 355 355 VAL VAL C . n 
C 1 356 GLY 356 356 356 GLY GLY C . n 
C 1 357 GLU 357 357 357 GLU GLU C . n 
C 1 358 VAL 358 358 358 VAL VAL C . n 
C 1 359 ARG 359 359 359 ARG ARG C . n 
C 1 360 GLY 360 360 360 GLY GLY C . n 
C 1 361 PRO 361 361 361 PRO PRO C . n 
C 1 362 GLU 362 362 362 GLU GLU C . n 
C 1 363 ALA 363 363 363 ALA ALA C . n 
C 1 364 PHE 364 364 364 PHE PHE C . n 
C 1 365 ASP 365 365 365 ASP ASP C . n 
C 1 366 LEU 366 366 366 LEU LEU C . n 
C 1 367 LEU 367 367 367 LEU LEU C . n 
C 1 368 GLN 368 368 368 GLN GLN C . n 
C 1 369 ALA 369 369 369 ALA ALA C . n 
C 1 370 MET 370 370 370 MET MET C . n 
C 1 371 ASN 371 371 371 ASN ASN C . n 
C 1 372 THR 372 372 372 THR THR C . n 
C 1 373 GLY 373 373 373 GLY GLY C . n 
C 1 374 HIS 374 374 374 HIS HIS C . n 
C 1 375 ASP 375 375 375 ASP ASP C . n 
C 1 376 GLY 376 376 376 GLY GLY C . n 
C 1 377 SER 377 377 377 SER SER C . n 
C 1 378 MET 378 378 378 MET MET C . n 
C 1 379 GLY 379 379 379 GLY GLY C . n 
C 1 380 THR 380 380 380 THR THR C . n 
C 1 381 LEU 381 381 381 LEU LEU C . n 
C 1 382 HIS 382 382 382 HIS HIS C . n 
C 1 383 ALA 383 383 383 ALA ALA C . n 
C 1 384 ASN 384 384 384 ASN ASN C . n 
C 1 385 SER 385 385 385 SER SER C . n 
C 1 386 PRO 386 386 386 PRO PRO C . n 
C 1 387 ARG 387 387 387 ARG ARG C . n 
C 1 388 GLU 388 388 388 GLU GLU C . n 
C 1 389 ALA 389 389 389 ALA ALA C . n 
C 1 390 ILE 390 390 390 ILE ILE C . n 
C 1 391 SER 391 391 391 SER SER C . n 
C 1 392 ARG 392 392 392 ARG ARG C . n 
C 1 393 ILE 393 393 393 ILE ILE C . n 
C 1 394 GLU 394 394 394 GLU GLU C . n 
C 1 395 SER 395 395 395 SER SER C . n 
C 1 396 MET 396 396 396 MET MET C . n 
C 1 397 ILE 397 397 397 ILE ILE C . n 
C 1 398 THR 398 398 398 THR THR C . n 
C 1 399 MET 399 399 399 MET MET C . n 
C 1 400 GLY 400 400 400 GLY GLY C . n 
C 1 401 GLY 401 401 401 GLY GLY C . n 
C 1 402 TYR 402 402 402 TYR TYR C . n 
C 1 403 GLY 403 403 403 GLY GLY C . n 
C 1 404 LEU 404 404 404 LEU LEU C . n 
C 1 405 PRO 405 405 405 PRO PRO C . n 
C 1 406 SER 406 406 406 SER SER C . n 
C 1 407 LYS 407 407 407 LYS LYS C . n 
C 1 408 THR 408 408 408 THR THR C . n 
C 1 409 ILE 409 409 409 ILE ILE C . n 
C 1 410 LYS 410 410 410 LYS LYS C . n 
C 1 411 GLU 411 411 411 GLU GLU C . n 
C 1 412 MET 412 412 412 MET MET C . n 
C 1 413 ILE 413 413 413 ILE ILE C . n 
C 1 414 VAL 414 414 414 VAL VAL C . n 
C 1 415 GLY 415 415 415 GLY GLY C . n 
C 1 416 SER 416 416 416 SER SER C . n 
C 1 417 VAL 417 417 417 VAL VAL C . n 
C 1 418 ASP 418 418 418 ASP ASP C . n 
C 1 419 VAL 419 419 419 VAL VAL C . n 
C 1 420 ILE 420 420 420 ILE ILE C . n 
C 1 421 ILE 421 421 421 ILE ILE C . n 
C 1 422 GLN 422 422 422 GLN GLN C . n 
C 1 423 ALA 423 423 423 ALA ALA C . n 
C 1 424 ALA 424 424 424 ALA ALA C . n 
C 1 425 ARG 425 425 425 ARG ARG C . n 
C 1 426 LEU 426 426 426 LEU LEU C . n 
C 1 427 ARG 427 427 427 ARG ARG C . n 
C 1 428 ASP 428 428 428 ASP ASP C . n 
C 1 429 GLY 429 429 429 GLY GLY C . n 
C 1 430 SER 430 430 430 SER SER C . n 
C 1 431 ARG 431 431 431 ARG ARG C . n 
C 1 432 ARG 432 432 432 ARG ARG C . n 
C 1 433 ILE 433 433 433 ILE ILE C . n 
C 1 434 THR 434 434 434 THR THR C . n 
C 1 435 HIS 435 435 435 HIS HIS C . n 
C 1 436 ILE 436 436 436 ILE ILE C . n 
C 1 437 THR 437 437 437 THR THR C . n 
C 1 438 GLU 438 438 438 GLU GLU C . n 
C 1 439 VAL 439 439 439 VAL VAL C . n 
C 1 440 VAL 440 440 440 VAL VAL C . n 
C 1 441 GLY 441 441 441 GLY GLY C . n 
C 1 442 LEU 442 442 442 LEU LEU C . n 
C 1 443 GLU 443 443 443 GLU GLU C . n 
C 1 444 GLY 444 444 444 GLY GLY C . n 
C 1 445 ASP 445 445 445 ASP ASP C . n 
C 1 446 VAL 446 446 446 VAL VAL C . n 
C 1 447 ILE 447 447 447 ILE ILE C . n 
C 1 448 VAL 448 448 448 VAL VAL C . n 
C 1 449 THR 449 449 449 THR THR C . n 
C 1 450 GLN 450 450 450 GLN GLN C . n 
C 1 451 ASP 451 451 451 ASP ASP C . n 
C 1 452 LEU 452 452 452 LEU LEU C . n 
C 1 453 PHE 453 453 453 PHE PHE C . n 
C 1 454 VAL 454 454 454 VAL VAL C . n 
C 1 455 TYR 455 455 455 TYR TYR C . n 
C 1 456 GLU 456 456 456 GLU GLU C . n 
C 1 457 ILE 457 457 457 ILE ILE C . n 
C 1 458 THR 458 458 458 THR THR C . n 
C 1 459 GLY 459 459 459 GLY GLY C . n 
C 1 460 GLU 460 460 460 GLU GLU C . n 
C 1 461 ASP 461 461 461 ASP ASP C . n 
C 1 462 GLU 462 462 462 GLU GLU C . n 
C 1 463 HIS 463 463 463 HIS HIS C . n 
C 1 464 GLY 464 464 464 GLY GLY C . n 
C 1 465 LYS 465 465 465 LYS LYS C . n 
C 1 466 VAL 466 466 466 VAL VAL C . n 
C 1 467 VAL 467 467 467 VAL VAL C . n 
C 1 468 GLY 468 468 468 GLY GLY C . n 
C 1 469 LYS 469 469 469 LYS LYS C . n 
C 1 470 HIS 470 470 470 HIS HIS C . n 
C 1 471 ARG 471 471 471 ARG ARG C . n 
C 1 472 SER 472 472 472 SER SER C . n 
C 1 473 THR 473 473 473 THR THR C . n 
C 1 474 GLY 474 474 474 GLY GLY C . n 
C 1 475 ILE 475 475 475 ILE ILE C . n 
C 1 476 ALA 476 476 476 ALA ALA C . n 
C 1 477 ARG 477 477 477 ARG ARG C . n 
C 1 478 PRO 478 478 478 PRO PRO C . n 
C 1 479 ARG 479 479 479 ARG ARG C . n 
C 1 480 PHE 480 480 480 PHE PHE C . n 
C 1 481 TRP 481 481 481 TRP TRP C . n 
C 1 482 ASP 482 482 482 ASP ASP C . n 
C 1 483 ARG 483 483 483 ARG ARG C . n 
C 1 484 ALA 484 484 484 ALA ALA C . n 
C 1 485 ARG 485 485 485 ARG ARG C . n 
C 1 486 TYR 486 486 486 TYR TYR C . n 
C 1 487 TYR 487 487 487 TYR TYR C . n 
C 1 488 GLY 488 488 488 GLY GLY C . n 
C 1 489 LEU 489 489 489 LEU LEU C . n 
C 1 490 GLU 490 490 490 GLU GLU C . n 
C 1 491 ARG 491 491 491 ARG ARG C . n 
C 1 492 GLU 492 492 492 GLU GLU C . n 
C 1 493 LEU 493 493 493 LEU LEU C . n 
C 1 494 ALA 494 494 494 ALA ALA C . n 
C 1 495 GLU 495 495 495 GLU GLU C . n 
C 1 496 ALA 496 496 496 ALA ALA C . n 
C 1 497 LEU 497 497 497 LEU LEU C . n 
C 1 498 ASP 498 498 498 ASP ASP C . n 
C 1 499 ALA 499 499 499 ALA ALA C . n 
C 1 500 ALA 500 500 500 ALA ALA C . n 
C 1 501 GLU 501 501 501 GLU GLU C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   PHE 2   2   ?   ?   ?   D . n 
D 1 3   GLY 3   3   ?   ?   ?   D . n 
D 1 4   LYS 4   4   ?   ?   ?   D . n 
D 1 5   ARG 5   5   ?   ?   ?   D . n 
D 1 6   ASP 6   6   ?   ?   ?   D . n 
D 1 7   SER 7   7   ?   ?   ?   D . n 
D 1 8   SER 8   8   ?   ?   ?   D . n 
D 1 9   ALA 9   9   ?   ?   ?   D . n 
D 1 10  SER 10  10  ?   ?   ?   D . n 
D 1 11  GLY 11  11  ?   ?   ?   D . n 
D 1 12  ASP 12  12  ?   ?   ?   D . n 
D 1 13  PRO 13  13  ?   ?   ?   D . n 
D 1 14  LYS 14  14  ?   ?   ?   D . n 
D 1 15  ALA 15  15  ?   ?   ?   D . n 
D 1 16  PRO 16  16  ?   ?   ?   D . n 
D 1 17  PRO 17  17  ?   ?   ?   D . n 
D 1 18  PRO 18  18  ?   ?   ?   D . n 
D 1 19  ALA 19  19  ?   ?   ?   D . n 
D 1 20  PRO 20  20  ?   ?   ?   D . n 
D 1 21  ALA 21  21  ?   ?   ?   D . n 
D 1 22  GLY 22  22  ?   ?   ?   D . n 
D 1 23  GLY 23  23  ?   ?   ?   D . n 
D 1 24  ALA 24  24  ?   ?   ?   D . n 
D 1 25  THR 25  25  ?   ?   ?   D . n 
D 1 26  ILE 26  26  ?   ?   ?   D . n 
D 1 27  ALA 27  27  ?   ?   ?   D . n 
D 1 28  THR 28  28  ?   ?   ?   D . n 
D 1 29  ARG 29  29  ?   ?   ?   D . n 
D 1 30  PRO 30  30  ?   ?   ?   D . n 
D 1 31  GLN 31  31  ?   ?   ?   D . n 
D 1 32  ARG 32  32  ?   ?   ?   D . n 
D 1 33  VAL 33  33  ?   ?   ?   D . n 
D 1 34  GLU 34  34  ?   ?   ?   D . n 
D 1 35  PRO 35  35  ?   ?   ?   D . n 
D 1 36  VAL 36  36  ?   ?   ?   D . n 
D 1 37  ALA 37  37  ?   ?   ?   D . n 
D 1 38  ALA 38  38  ?   ?   ?   D . n 
D 1 39  PRO 39  39  ?   ?   ?   D . n 
D 1 40  GLU 40  40  ?   ?   ?   D . n 
D 1 41  PRO 41  41  ?   ?   ?   D . n 
D 1 42  LYS 42  42  ?   ?   ?   D . n 
D 1 43  ALA 43  43  ?   ?   ?   D . n 
D 1 44  PRO 44  44  ?   ?   ?   D . n 
D 1 45  ALA 45  45  ?   ?   ?   D . n 
D 1 46  PRO 46  46  ?   ?   ?   D . n 
D 1 47  LYS 47  47  ?   ?   ?   D . n 
D 1 48  VAL 48  48  ?   ?   ?   D . n 
D 1 49  SER 49  49  ?   ?   ?   D . n 
D 1 50  GLY 50  50  ?   ?   ?   D . n 
D 1 51  PRO 51  51  ?   ?   ?   D . n 
D 1 52  ALA 52  52  ?   ?   ?   D . n 
D 1 53  PRO 53  53  ?   ?   ?   D . n 
D 1 54  LYS 54  54  ?   ?   ?   D . n 
D 1 55  PRO 55  55  ?   ?   ?   D . n 
D 1 56  THR 56  56  ?   ?   ?   D . n 
D 1 57  VAL 57  57  ?   ?   ?   D . n 
D 1 58  GLY 58  58  ?   ?   ?   D . n 
D 1 59  LEU 59  59  ?   ?   ?   D . n 
D 1 60  GLU 60  60  ?   ?   ?   D . n 
D 1 61  GLN 61  61  ?   ?   ?   D . n 
D 1 62  LEU 62  62  ?   ?   ?   D . n 
D 1 63  ARG 63  63  ?   ?   ?   D . n 
D 1 64  ALA 64  64  ?   ?   ?   D . n 
D 1 65  ALA 65  65  ?   ?   ?   D . n 
D 1 66  GLN 66  66  ?   ?   ?   D . n 
D 1 67  GLY 67  67  ?   ?   ?   D . n 
D 1 68  GLN 68  68  ?   ?   ?   D . n 
D 1 69  PRO 69  69  ?   ?   ?   D . n 
D 1 70  GLN 70  70  ?   ?   ?   D . n 
D 1 71  THR 71  71  ?   ?   ?   D . n 
D 1 72  ALA 72  72  ?   ?   ?   D . n 
D 1 73  ASN 73  73  ?   ?   ?   D . n 
D 1 74  ILE 74  74  ?   ?   ?   D . n 
D 1 75  VAL 75  75  ?   ?   ?   D . n 
D 1 76  ARG 76  76  ?   ?   ?   D . n 
D 1 77  GLU 77  77  ?   ?   ?   D . n 
D 1 78  GLN 78  78  ?   ?   ?   D . n 
D 1 79  SER 79  79  ?   ?   ?   D . n 
D 1 80  ASP 80  80  80  ASP ASP D . n 
D 1 81  TYR 81  81  81  TYR TYR D . n 
D 1 82  TYR 82  82  82  TYR TYR D . n 
D 1 83  HIS 83  83  83  HIS HIS D . n 
D 1 84  ALA 84  84  84  ALA ALA D . n 
D 1 85  THR 85  85  85  THR THR D . n 
D 1 86  LYS 86  86  86  LYS LYS D . n 
D 1 87  THR 87  87  87  THR THR D . n 
D 1 88  THR 88  88  88  THR THR D . n 
D 1 89  ILE 89  89  89  ILE ILE D . n 
D 1 90  PHE 90  90  90  PHE PHE D . n 
D 1 91  ASN 91  91  91  ASN ASN D . n 
D 1 92  ALA 92  92  92  ALA ALA D . n 
D 1 93  LEU 93  93  93  LEU LEU D . n 
D 1 94  LEU 94  94  94  LEU LEU D . n 
D 1 95  ASN 95  95  95  ASN ASN D . n 
D 1 96  THR 96  96  96  THR THR D . n 
D 1 97  ILE 97  97  97  ILE ILE D . n 
D 1 98  ASP 98  98  98  ASP ASP D . n 
D 1 99  LEU 99  99  99  LEU LEU D . n 
D 1 100 SER 100 100 100 SER SER D . n 
D 1 101 GLN 101 101 101 GLN GLN D . n 
D 1 102 LEU 102 102 102 LEU LEU D . n 
D 1 103 ALA 103 103 103 ALA ALA D . n 
D 1 104 GLN 104 104 104 GLN GLN D . n 
D 1 105 LEU 105 105 105 LEU LEU D . n 
D 1 106 ASP 106 106 106 ASP ASP D . n 
D 1 107 LEU 107 107 107 LEU LEU D . n 
D 1 108 LYS 108 108 108 LYS LYS D . n 
D 1 109 GLN 109 109 109 GLN GLN D . n 
D 1 110 ALA 110 110 110 ALA ALA D . n 
D 1 111 GLY 111 111 111 GLY GLY D . n 
D 1 112 GLU 112 112 112 GLU GLU D . n 
D 1 113 GLU 113 113 113 GLU GLU D . n 
D 1 114 ILE 114 114 114 ILE ILE D . n 
D 1 115 ARG 115 115 115 ARG ARG D . n 
D 1 116 ASP 116 116 116 ASP ASP D . n 
D 1 117 ILE 117 117 117 ILE ILE D . n 
D 1 118 VAL 118 118 118 VAL VAL D . n 
D 1 119 ALA 119 119 119 ALA ALA D . n 
D 1 120 GLU 120 120 120 GLU GLU D . n 
D 1 121 LEU 121 121 121 LEU LEU D . n 
D 1 122 VAL 122 122 122 VAL VAL D . n 
D 1 123 ALA 123 123 123 ALA ALA D . n 
D 1 124 ILE 124 124 124 ILE ILE D . n 
D 1 125 LYS 125 125 125 LYS LYS D . n 
D 1 126 ASN 126 126 126 ASN ASN D . n 
D 1 127 VAL 127 127 127 VAL VAL D . n 
D 1 128 SER 128 128 128 SER SER D . n 
D 1 129 MET 129 129 129 MET MET D . n 
D 1 130 SER 130 130 130 SER SER D . n 
D 1 131 VAL 131 131 131 VAL VAL D . n 
D 1 132 ALA 132 132 132 ALA ALA D . n 
D 1 133 GLU 133 133 133 GLU GLU D . n 
D 1 134 GLN 134 134 134 GLN GLN D . n 
D 1 135 GLU 135 135 135 GLU GLU D . n 
D 1 136 HIS 136 136 136 HIS HIS D . n 
D 1 137 LEU 137 137 137 LEU LEU D . n 
D 1 138 VAL 138 138 138 VAL VAL D . n 
D 1 139 GLN 139 139 139 GLN GLN D . n 
D 1 140 ASP 140 140 140 ASP ASP D . n 
D 1 141 ILE 141 141 141 ILE ILE D . n 
D 1 142 ILE 142 142 142 ILE ILE D . n 
D 1 143 ASN 143 143 143 ASN ASN D . n 
D 1 144 ASP 144 144 144 ASP ASP D . n 
D 1 145 VAL 145 145 145 VAL VAL D . n 
D 1 146 LEU 146 146 146 LEU LEU D . n 
D 1 147 GLY 147 147 147 GLY GLY D . n 
D 1 148 TYR 148 148 148 TYR TYR D . n 
D 1 149 GLY 149 149 149 GLY GLY D . n 
D 1 150 PRO 150 150 150 PRO PRO D . n 
D 1 151 LEU 151 151 151 LEU LEU D . n 
D 1 152 GLU 152 152 152 GLU GLU D . n 
D 1 153 PRO 153 153 153 PRO PRO D . n 
D 1 154 LEU 154 154 154 LEU LEU D . n 
D 1 155 LEU 155 155 155 LEU LEU D . n 
D 1 156 ALA 156 156 156 ALA ALA D . n 
D 1 157 ARG 157 157 157 ARG ARG D . n 
D 1 158 ASP 158 158 158 ASP ASP D . n 
D 1 159 ASP 159 159 159 ASP ASP D . n 
D 1 160 ILE 160 160 160 ILE ILE D . n 
D 1 161 ALA 161 161 161 ALA ALA D . n 
D 1 162 ASP 162 162 162 ASP ASP D . n 
D 1 163 ILE 163 163 163 ILE ILE D . n 
D 1 164 MET 164 164 164 MET MET D . n 
D 1 165 VAL 165 165 165 VAL VAL D . n 
D 1 166 ASN 166 166 166 ASN ASN D . n 
D 1 167 GLY 167 167 167 GLY GLY D . n 
D 1 168 ALA 168 168 168 ALA ALA D . n 
D 1 169 HIS 169 169 169 HIS HIS D . n 
D 1 170 ARG 170 170 170 ARG ARG D . n 
D 1 171 VAL 171 171 171 VAL VAL D . n 
D 1 172 PHE 172 172 172 PHE PHE D . n 
D 1 173 ILE 173 173 173 ILE ILE D . n 
D 1 174 GLU 174 174 174 GLU GLU D . n 
D 1 175 VAL 175 175 175 VAL VAL D . n 
D 1 176 GLY 176 176 176 GLY GLY D . n 
D 1 177 GLY 177 177 177 GLY GLY D . n 
D 1 178 LYS 178 178 178 LYS LYS D . n 
D 1 179 VAL 179 179 179 VAL VAL D . n 
D 1 180 GLN 180 180 180 GLN GLN D . n 
D 1 181 LEU 181 181 181 LEU LEU D . n 
D 1 182 THR 182 182 182 THR THR D . n 
D 1 183 ASN 183 183 183 ASN ASN D . n 
D 1 184 VAL 184 184 184 VAL VAL D . n 
D 1 185 ARG 185 185 185 ARG ARG D . n 
D 1 186 PHE 186 186 186 PHE PHE D . n 
D 1 187 ARG 187 187 187 ARG ARG D . n 
D 1 188 ASP 188 188 188 ASP ASP D . n 
D 1 189 ASN 189 189 189 ASN ASN D . n 
D 1 190 LEU 190 190 190 LEU LEU D . n 
D 1 191 GLN 191 191 191 GLN GLN D . n 
D 1 192 LEU 192 192 192 LEU LEU D . n 
D 1 193 MET 193 193 193 MET MET D . n 
D 1 194 ASN 194 194 194 ASN ASN D . n 
D 1 195 ILE 195 195 195 ILE ILE D . n 
D 1 196 CYS 196 196 196 CYS CYS D . n 
D 1 197 GLN 197 197 197 GLN GLN D . n 
D 1 198 ARG 198 198 198 ARG ARG D . n 
D 1 199 ILE 199 199 199 ILE ILE D . n 
D 1 200 VAL 200 200 200 VAL VAL D . n 
D 1 201 SER 201 201 201 SER SER D . n 
D 1 202 GLN 202 202 202 GLN GLN D . n 
D 1 203 VAL 203 203 203 VAL VAL D . n 
D 1 204 GLY 204 204 204 GLY GLY D . n 
D 1 205 ARG 205 205 205 ARG ARG D . n 
D 1 206 ARG 206 206 206 ARG ARG D . n 
D 1 207 VAL 207 207 207 VAL VAL D . n 
D 1 208 ASP 208 208 208 ASP ASP D . n 
D 1 209 GLU 209 209 209 GLU GLU D . n 
D 1 210 SER 210 210 210 SER SER D . n 
D 1 211 SER 211 211 211 SER SER D . n 
D 1 212 PRO 212 212 212 PRO PRO D . n 
D 1 213 ILE 213 213 213 ILE ILE D . n 
D 1 214 CYS 214 214 214 CYS CYS D . n 
D 1 215 ASP 215 215 215 ASP ASP D . n 
D 1 216 ALA 216 216 216 ALA ALA D . n 
D 1 217 ARG 217 217 217 ARG ARG D . n 
D 1 218 LEU 218 218 218 LEU LEU D . n 
D 1 219 PRO 219 219 219 PRO PRO D . n 
D 1 220 ASP 220 220 220 ASP ASP D . n 
D 1 221 GLY 221 221 221 GLY GLY D . n 
D 1 222 SER 222 222 222 SER SER D . n 
D 1 223 ARG 223 223 223 ARG ARG D . n 
D 1 224 VAL 224 224 224 VAL VAL D . n 
D 1 225 ASN 225 225 225 ASN ASN D . n 
D 1 226 VAL 226 226 226 VAL VAL D . n 
D 1 227 ILE 227 227 227 ILE ILE D . n 
D 1 228 ALA 228 228 228 ALA ALA D . n 
D 1 229 PRO 229 229 229 PRO PRO D . n 
D 1 230 PRO 230 230 230 PRO PRO D . n 
D 1 231 LEU 231 231 231 LEU LEU D . n 
D 1 232 ALA 232 232 232 ALA ALA D . n 
D 1 233 LEU 233 233 233 LEU LEU D . n 
D 1 234 ASP 234 234 234 ASP ASP D . n 
D 1 235 GLY 235 235 235 GLY GLY D . n 
D 1 236 PRO 236 236 236 PRO PRO D . n 
D 1 237 THR 237 237 237 THR THR D . n 
D 1 238 LEU 238 238 238 LEU LEU D . n 
D 1 239 THR 239 239 239 THR THR D . n 
D 1 240 ILE 240 240 240 ILE ILE D . n 
D 1 241 ARG 241 241 241 ARG ARG D . n 
D 1 242 LYS 242 242 242 LYS LYS D . n 
D 1 243 PHE 243 243 243 PHE PHE D . n 
D 1 244 LYS 244 244 244 LYS LYS D . n 
D 1 245 LYS 245 245 245 LYS LYS D . n 
D 1 246 ASP 246 246 246 ASP ASP D . n 
D 1 247 LYS 247 247 247 LYS LYS D . n 
D 1 248 LEU 248 248 248 LEU LEU D . n 
D 1 249 THR 249 249 249 THR THR D . n 
D 1 250 MET 250 250 250 MET MET D . n 
D 1 251 LYS 251 251 251 LYS LYS D . n 
D 1 252 ASN 252 252 252 ASN ASN D . n 
D 1 253 LEU 253 253 253 LEU LEU D . n 
D 1 254 VAL 254 254 254 VAL VAL D . n 
D 1 255 GLU 255 255 255 GLU GLU D . n 
D 1 256 PHE 256 256 256 PHE PHE D . n 
D 1 257 ALA 257 257 257 ALA ALA D . n 
D 1 258 SER 258 258 258 SER SER D . n 
D 1 259 ILE 259 259 259 ILE ILE D . n 
D 1 260 SER 260 260 260 SER SER D . n 
D 1 261 PRO 261 261 261 PRO PRO D . n 
D 1 262 GLU 262 262 262 GLU GLU D . n 
D 1 263 GLY 263 263 263 GLY GLY D . n 
D 1 264 ALA 264 264 264 ALA ALA D . n 
D 1 265 ARG 265 265 265 ARG ARG D . n 
D 1 266 VAL 266 266 266 VAL VAL D . n 
D 1 267 LEU 267 267 267 LEU LEU D . n 
D 1 268 GLY 268 268 268 GLY GLY D . n 
D 1 269 VAL 269 269 269 VAL VAL D . n 
D 1 270 ILE 270 270 270 ILE ILE D . n 
D 1 271 GLY 271 271 271 GLY GLY D . n 
D 1 272 ALA 272 272 272 ALA ALA D . n 
D 1 273 CYS 273 273 273 CYS CYS D . n 
D 1 274 ARG 274 274 274 ARG ARG D . n 
D 1 275 CYS 275 275 275 CYS ALA D . n 
D 1 276 ASN 276 276 276 ASN ASN D . n 
D 1 277 LEU 277 277 277 LEU LEU D . n 
D 1 278 VAL 278 278 278 VAL VAL D . n 
D 1 279 ILE 279 279 279 ILE ILE D . n 
D 1 280 SER 280 280 280 SER SER D . n 
D 1 281 GLY 281 281 281 GLY GLY D . n 
D 1 282 GLY 282 282 282 GLY GLY D . n 
D 1 283 THR 283 283 283 THR THR D . n 
D 1 284 GLY 284 284 284 GLY GLY D . n 
D 1 285 SER 285 285 285 SER SER D . n 
D 1 286 GLY 286 286 286 GLY GLY D . n 
D 1 287 LYS 287 287 287 LYS LYS D . n 
D 1 288 THR 288 288 288 THR THR D . n 
D 1 289 THR 289 289 289 THR THR D . n 
D 1 290 LEU 290 290 290 LEU LEU D . n 
D 1 291 LEU 291 291 291 LEU LEU D . n 
D 1 292 ASN 292 292 292 ASN ASN D . n 
D 1 293 THR 293 293 293 THR THR D . n 
D 1 294 MET 294 294 294 MET MET D . n 
D 1 295 THR 295 295 295 THR THR D . n 
D 1 296 ALA 296 296 296 ALA ALA D . n 
D 1 297 PHE 297 297 297 PHE PHE D . n 
D 1 298 ILE 298 298 298 ILE ILE D . n 
D 1 299 ASP 299 299 299 ASP ASP D . n 
D 1 300 PRO 300 300 300 PRO PRO D . n 
D 1 301 THR 301 301 301 THR THR D . n 
D 1 302 GLU 302 302 302 GLU GLU D . n 
D 1 303 ARG 303 303 303 ARG ARG D . n 
D 1 304 VAL 304 304 304 VAL VAL D . n 
D 1 305 VAL 305 305 305 VAL VAL D . n 
D 1 306 THR 306 306 306 THR THR D . n 
D 1 307 CYS 307 307 307 CYS CYS D . n 
D 1 308 GLU 308 308 308 GLU GLU D . n 
D 1 309 ASP 309 309 309 ASP ASP D . n 
D 1 310 ALA 310 310 310 ALA ALA D . n 
D 1 311 ALA 311 311 311 ALA ALA D . n 
D 1 312 GLU 312 312 312 GLU GLU D . n 
D 1 313 LEU 313 313 313 LEU LEU D . n 
D 1 314 GLN 314 314 314 GLN GLN D . n 
D 1 315 LEU 315 315 315 LEU LEU D . n 
D 1 316 GLN 316 316 316 GLN GLN D . n 
D 1 317 GLN 317 317 317 GLN GLN D . n 
D 1 318 PRO 318 318 318 PRO PRO D . n 
D 1 319 HIS 319 319 319 HIS HIS D . n 
D 1 320 VAL 320 320 320 VAL VAL D . n 
D 1 321 VAL 321 321 321 VAL VAL D . n 
D 1 322 ARG 322 322 322 ARG ARG D . n 
D 1 323 LEU 323 323 323 LEU LEU D . n 
D 1 324 GLU 324 324 324 GLU GLU D . n 
D 1 325 THR 325 325 325 THR THR D . n 
D 1 326 ARG 326 326 326 ARG ARG D . n 
D 1 327 PRO 327 327 327 PRO PRO D . n 
D 1 328 PRO 328 328 328 PRO PRO D . n 
D 1 329 ASN 329 329 329 ASN ASN D . n 
D 1 330 LEU 330 330 330 LEU LEU D . n 
D 1 331 GLU 331 331 331 GLU GLU D . n 
D 1 332 GLY 332 332 332 GLY GLY D . n 
D 1 333 SER 333 333 333 SER SER D . n 
D 1 334 GLY 334 334 334 GLY GLY D . n 
D 1 335 ALA 335 335 335 ALA ALA D . n 
D 1 336 VAL 336 336 336 VAL VAL D . n 
D 1 337 THR 337 337 337 THR THR D . n 
D 1 338 MET 338 338 338 MET MET D . n 
D 1 339 ARG 339 339 339 ARG ARG D . n 
D 1 340 ASP 340 340 340 ASP ASP D . n 
D 1 341 LEU 341 341 341 LEU LEU D . n 
D 1 342 VAL 342 342 342 VAL VAL D . n 
D 1 343 LYS 343 343 343 LYS LYS D . n 
D 1 344 ASN 344 344 344 ASN ASN D . n 
D 1 345 CYS 345 345 345 CYS CYS D . n 
D 1 346 LEU 346 346 346 LEU LEU D . n 
D 1 347 ARG 347 347 347 ARG ARG D . n 
D 1 348 MET 348 348 348 MET MET D . n 
D 1 349 ARG 349 349 349 ARG ARG D . n 
D 1 350 PRO 350 350 350 PRO PRO D . n 
D 1 351 GLU 351 351 351 GLU GLU D . n 
D 1 352 ARG 352 352 352 ARG ARG D . n 
D 1 353 ILE 353 353 353 ILE ILE D . n 
D 1 354 ILE 354 354 354 ILE ILE D . n 
D 1 355 VAL 355 355 355 VAL VAL D . n 
D 1 356 GLY 356 356 356 GLY GLY D . n 
D 1 357 GLU 357 357 357 GLU GLU D . n 
D 1 358 VAL 358 358 358 VAL VAL D . n 
D 1 359 ARG 359 359 359 ARG ARG D . n 
D 1 360 GLY 360 360 360 GLY GLY D . n 
D 1 361 PRO 361 361 361 PRO PRO D . n 
D 1 362 GLU 362 362 362 GLU GLU D . n 
D 1 363 ALA 363 363 363 ALA ALA D . n 
D 1 364 PHE 364 364 364 PHE PHE D . n 
D 1 365 ASP 365 365 365 ASP ASP D . n 
D 1 366 LEU 366 366 366 LEU LEU D . n 
D 1 367 LEU 367 367 367 LEU LEU D . n 
D 1 368 GLN 368 368 368 GLN GLN D . n 
D 1 369 ALA 369 369 369 ALA ALA D . n 
D 1 370 MET 370 370 370 MET MET D . n 
D 1 371 ASN 371 371 371 ASN ASN D . n 
D 1 372 THR 372 372 372 THR THR D . n 
D 1 373 GLY 373 373 373 GLY GLY D . n 
D 1 374 HIS 374 374 374 HIS HIS D . n 
D 1 375 ASP 375 375 375 ASP ASP D . n 
D 1 376 GLY 376 376 376 GLY GLY D . n 
D 1 377 SER 377 377 377 SER SER D . n 
D 1 378 MET 378 378 378 MET MET D . n 
D 1 379 GLY 379 379 379 GLY GLY D . n 
D 1 380 THR 380 380 380 THR THR D . n 
D 1 381 LEU 381 381 381 LEU LEU D . n 
D 1 382 HIS 382 382 382 HIS HIS D . n 
D 1 383 ALA 383 383 383 ALA ALA D . n 
D 1 384 ASN 384 384 384 ASN ASN D . n 
D 1 385 SER 385 385 385 SER SER D . n 
D 1 386 PRO 386 386 386 PRO PRO D . n 
D 1 387 ARG 387 387 387 ARG ARG D . n 
D 1 388 GLU 388 388 388 GLU GLU D . n 
D 1 389 ALA 389 389 389 ALA ALA D . n 
D 1 390 ILE 390 390 390 ILE ILE D . n 
D 1 391 SER 391 391 391 SER SER D . n 
D 1 392 ARG 392 392 392 ARG ARG D . n 
D 1 393 ILE 393 393 393 ILE ILE D . n 
D 1 394 GLU 394 394 394 GLU GLU D . n 
D 1 395 SER 395 395 395 SER SER D . n 
D 1 396 MET 396 396 396 MET MET D . n 
D 1 397 ILE 397 397 397 ILE ILE D . n 
D 1 398 THR 398 398 398 THR THR D . n 
D 1 399 MET 399 399 399 MET MET D . n 
D 1 400 GLY 400 400 400 GLY GLY D . n 
D 1 401 GLY 401 401 401 GLY GLY D . n 
D 1 402 TYR 402 402 402 TYR TYR D . n 
D 1 403 GLY 403 403 403 GLY GLY D . n 
D 1 404 LEU 404 404 404 LEU LEU D . n 
D 1 405 PRO 405 405 405 PRO PRO D . n 
D 1 406 SER 406 406 406 SER SER D . n 
D 1 407 LYS 407 407 407 LYS LYS D . n 
D 1 408 THR 408 408 408 THR THR D . n 
D 1 409 ILE 409 409 409 ILE ILE D . n 
D 1 410 LYS 410 410 410 LYS LYS D . n 
D 1 411 GLU 411 411 411 GLU GLU D . n 
D 1 412 MET 412 412 412 MET MET D . n 
D 1 413 ILE 413 413 413 ILE ILE D . n 
D 1 414 VAL 414 414 414 VAL VAL D . n 
D 1 415 GLY 415 415 415 GLY GLY D . n 
D 1 416 SER 416 416 416 SER SER D . n 
D 1 417 VAL 417 417 417 VAL VAL D . n 
D 1 418 ASP 418 418 418 ASP ASP D . n 
D 1 419 VAL 419 419 419 VAL VAL D . n 
D 1 420 ILE 420 420 420 ILE ILE D . n 
D 1 421 ILE 421 421 421 ILE ILE D . n 
D 1 422 GLN 422 422 422 GLN GLN D . n 
D 1 423 ALA 423 423 423 ALA ALA D . n 
D 1 424 ALA 424 424 424 ALA ALA D . n 
D 1 425 ARG 425 425 425 ARG ARG D . n 
D 1 426 LEU 426 426 426 LEU LEU D . n 
D 1 427 ARG 427 427 427 ARG ARG D . n 
D 1 428 ASP 428 428 428 ASP ASP D . n 
D 1 429 GLY 429 429 429 GLY GLY D . n 
D 1 430 SER 430 430 430 SER SER D . n 
D 1 431 ARG 431 431 431 ARG ARG D . n 
D 1 432 ARG 432 432 432 ARG ARG D . n 
D 1 433 ILE 433 433 433 ILE ILE D . n 
D 1 434 THR 434 434 434 THR THR D . n 
D 1 435 HIS 435 435 435 HIS HIS D . n 
D 1 436 ILE 436 436 436 ILE ILE D . n 
D 1 437 THR 437 437 437 THR THR D . n 
D 1 438 GLU 438 438 438 GLU GLU D . n 
D 1 439 VAL 439 439 439 VAL VAL D . n 
D 1 440 VAL 440 440 440 VAL VAL D . n 
D 1 441 GLY 441 441 441 GLY GLY D . n 
D 1 442 LEU 442 442 442 LEU LEU D . n 
D 1 443 GLU 443 443 443 GLU GLU D . n 
D 1 444 GLY 444 444 444 GLY GLY D . n 
D 1 445 ASP 445 445 445 ASP ASP D . n 
D 1 446 VAL 446 446 446 VAL VAL D . n 
D 1 447 ILE 447 447 447 ILE ILE D . n 
D 1 448 VAL 448 448 448 VAL VAL D . n 
D 1 449 THR 449 449 449 THR THR D . n 
D 1 450 GLN 450 450 450 GLN GLN D . n 
D 1 451 ASP 451 451 451 ASP ASP D . n 
D 1 452 LEU 452 452 452 LEU LEU D . n 
D 1 453 PHE 453 453 453 PHE PHE D . n 
D 1 454 VAL 454 454 454 VAL VAL D . n 
D 1 455 TYR 455 455 455 TYR TYR D . n 
D 1 456 GLU 456 456 456 GLU GLU D . n 
D 1 457 ILE 457 457 457 ILE ILE D . n 
D 1 458 THR 458 458 458 THR THR D . n 
D 1 459 GLY 459 459 459 GLY GLY D . n 
D 1 460 GLU 460 460 460 GLU GLU D . n 
D 1 461 ASP 461 461 461 ASP ASP D . n 
D 1 462 GLU 462 462 462 GLU GLU D . n 
D 1 463 HIS 463 463 463 HIS HIS D . n 
D 1 464 GLY 464 464 464 GLY GLY D . n 
D 1 465 LYS 465 465 465 LYS LYS D . n 
D 1 466 VAL 466 466 466 VAL VAL D . n 
D 1 467 VAL 467 467 467 VAL VAL D . n 
D 1 468 GLY 468 468 468 GLY GLY D . n 
D 1 469 LYS 469 469 469 LYS LYS D . n 
D 1 470 HIS 470 470 470 HIS HIS D . n 
D 1 471 ARG 471 471 471 ARG ARG D . n 
D 1 472 SER 472 472 472 SER SER D . n 
D 1 473 THR 473 473 473 THR THR D . n 
D 1 474 GLY 474 474 474 GLY GLY D . n 
D 1 475 ILE 475 475 475 ILE ILE D . n 
D 1 476 ALA 476 476 476 ALA ALA D . n 
D 1 477 ARG 477 477 477 ARG ARG D . n 
D 1 478 PRO 478 478 478 PRO PRO D . n 
D 1 479 ARG 479 479 479 ARG ARG D . n 
D 1 480 PHE 480 480 480 PHE PHE D . n 
D 1 481 TRP 481 481 481 TRP TRP D . n 
D 1 482 ASP 482 482 482 ASP ASP D . n 
D 1 483 ARG 483 483 483 ARG ARG D . n 
D 1 484 ALA 484 484 484 ALA ALA D . n 
D 1 485 ARG 485 485 485 ARG ARG D . n 
D 1 486 TYR 486 486 486 TYR TYR D . n 
D 1 487 TYR 487 487 487 TYR TYR D . n 
D 1 488 GLY 488 488 488 GLY GLY D . n 
D 1 489 LEU 489 489 489 LEU LEU D . n 
D 1 490 GLU 490 490 490 GLU GLU D . n 
D 1 491 ARG 491 491 491 ARG ARG D . n 
D 1 492 GLU 492 492 492 GLU GLU D . n 
D 1 493 LEU 493 493 493 LEU LEU D . n 
D 1 494 ALA 494 494 494 ALA ALA D . n 
D 1 495 GLU 495 495 495 GLU GLU D . n 
D 1 496 ALA 496 496 496 ALA ALA D . n 
D 1 497 LEU 497 497 497 LEU LEU D . n 
D 1 498 ASP 498 498 498 ASP ASP D . n 
D 1 499 ALA 499 499 499 ALA ALA D . n 
D 1 500 ALA 500 500 500 ALA ALA D . n 
D 1 501 GLU 501 501 501 GLU GLU D . n 
E 1 1   MET 1   1   ?   ?   ?   E . n 
E 1 2   PHE 2   2   ?   ?   ?   E . n 
E 1 3   GLY 3   3   ?   ?   ?   E . n 
E 1 4   LYS 4   4   ?   ?   ?   E . n 
E 1 5   ARG 5   5   ?   ?   ?   E . n 
E 1 6   ASP 6   6   ?   ?   ?   E . n 
E 1 7   SER 7   7   ?   ?   ?   E . n 
E 1 8   SER 8   8   ?   ?   ?   E . n 
E 1 9   ALA 9   9   ?   ?   ?   E . n 
E 1 10  SER 10  10  ?   ?   ?   E . n 
E 1 11  GLY 11  11  ?   ?   ?   E . n 
E 1 12  ASP 12  12  ?   ?   ?   E . n 
E 1 13  PRO 13  13  ?   ?   ?   E . n 
E 1 14  LYS 14  14  ?   ?   ?   E . n 
E 1 15  ALA 15  15  ?   ?   ?   E . n 
E 1 16  PRO 16  16  ?   ?   ?   E . n 
E 1 17  PRO 17  17  ?   ?   ?   E . n 
E 1 18  PRO 18  18  ?   ?   ?   E . n 
E 1 19  ALA 19  19  ?   ?   ?   E . n 
E 1 20  PRO 20  20  ?   ?   ?   E . n 
E 1 21  ALA 21  21  ?   ?   ?   E . n 
E 1 22  GLY 22  22  ?   ?   ?   E . n 
E 1 23  GLY 23  23  ?   ?   ?   E . n 
E 1 24  ALA 24  24  ?   ?   ?   E . n 
E 1 25  THR 25  25  ?   ?   ?   E . n 
E 1 26  ILE 26  26  ?   ?   ?   E . n 
E 1 27  ALA 27  27  ?   ?   ?   E . n 
E 1 28  THR 28  28  ?   ?   ?   E . n 
E 1 29  ARG 29  29  ?   ?   ?   E . n 
E 1 30  PRO 30  30  ?   ?   ?   E . n 
E 1 31  GLN 31  31  ?   ?   ?   E . n 
E 1 32  ARG 32  32  ?   ?   ?   E . n 
E 1 33  VAL 33  33  ?   ?   ?   E . n 
E 1 34  GLU 34  34  ?   ?   ?   E . n 
E 1 35  PRO 35  35  ?   ?   ?   E . n 
E 1 36  VAL 36  36  ?   ?   ?   E . n 
E 1 37  ALA 37  37  ?   ?   ?   E . n 
E 1 38  ALA 38  38  ?   ?   ?   E . n 
E 1 39  PRO 39  39  ?   ?   ?   E . n 
E 1 40  GLU 40  40  ?   ?   ?   E . n 
E 1 41  PRO 41  41  ?   ?   ?   E . n 
E 1 42  LYS 42  42  ?   ?   ?   E . n 
E 1 43  ALA 43  43  ?   ?   ?   E . n 
E 1 44  PRO 44  44  ?   ?   ?   E . n 
E 1 45  ALA 45  45  ?   ?   ?   E . n 
E 1 46  PRO 46  46  ?   ?   ?   E . n 
E 1 47  LYS 47  47  ?   ?   ?   E . n 
E 1 48  VAL 48  48  ?   ?   ?   E . n 
E 1 49  SER 49  49  ?   ?   ?   E . n 
E 1 50  GLY 50  50  ?   ?   ?   E . n 
E 1 51  PRO 51  51  ?   ?   ?   E . n 
E 1 52  ALA 52  52  ?   ?   ?   E . n 
E 1 53  PRO 53  53  ?   ?   ?   E . n 
E 1 54  LYS 54  54  ?   ?   ?   E . n 
E 1 55  PRO 55  55  ?   ?   ?   E . n 
E 1 56  THR 56  56  ?   ?   ?   E . n 
E 1 57  VAL 57  57  ?   ?   ?   E . n 
E 1 58  GLY 58  58  ?   ?   ?   E . n 
E 1 59  LEU 59  59  ?   ?   ?   E . n 
E 1 60  GLU 60  60  ?   ?   ?   E . n 
E 1 61  GLN 61  61  ?   ?   ?   E . n 
E 1 62  LEU 62  62  ?   ?   ?   E . n 
E 1 63  ARG 63  63  ?   ?   ?   E . n 
E 1 64  ALA 64  64  ?   ?   ?   E . n 
E 1 65  ALA 65  65  ?   ?   ?   E . n 
E 1 66  GLN 66  66  ?   ?   ?   E . n 
E 1 67  GLY 67  67  ?   ?   ?   E . n 
E 1 68  GLN 68  68  ?   ?   ?   E . n 
E 1 69  PRO 69  69  ?   ?   ?   E . n 
E 1 70  GLN 70  70  ?   ?   ?   E . n 
E 1 71  THR 71  71  ?   ?   ?   E . n 
E 1 72  ALA 72  72  ?   ?   ?   E . n 
E 1 73  ASN 73  73  ?   ?   ?   E . n 
E 1 74  ILE 74  74  ?   ?   ?   E . n 
E 1 75  VAL 75  75  ?   ?   ?   E . n 
E 1 76  ARG 76  76  ?   ?   ?   E . n 
E 1 77  GLU 77  77  ?   ?   ?   E . n 
E 1 78  GLN 78  78  ?   ?   ?   E . n 
E 1 79  SER 79  79  ?   ?   ?   E . n 
E 1 80  ASP 80  80  80  ASP ASP E . n 
E 1 81  TYR 81  81  81  TYR TYR E . n 
E 1 82  TYR 82  82  82  TYR TYR E . n 
E 1 83  HIS 83  83  83  HIS HIS E . n 
E 1 84  ALA 84  84  84  ALA ALA E . n 
E 1 85  THR 85  85  85  THR THR E . n 
E 1 86  LYS 86  86  86  LYS LYS E . n 
E 1 87  THR 87  87  87  THR THR E . n 
E 1 88  THR 88  88  88  THR THR E . n 
E 1 89  ILE 89  89  89  ILE ILE E . n 
E 1 90  PHE 90  90  90  PHE PHE E . n 
E 1 91  ASN 91  91  91  ASN ASN E . n 
E 1 92  ALA 92  92  92  ALA ALA E . n 
E 1 93  LEU 93  93  93  LEU LEU E . n 
E 1 94  LEU 94  94  94  LEU LEU E . n 
E 1 95  ASN 95  95  95  ASN ASN E . n 
E 1 96  THR 96  96  96  THR THR E . n 
E 1 97  ILE 97  97  97  ILE ILE E . n 
E 1 98  ASP 98  98  98  ASP ASP E . n 
E 1 99  LEU 99  99  99  LEU LEU E . n 
E 1 100 SER 100 100 100 SER SER E . n 
E 1 101 GLN 101 101 101 GLN GLN E . n 
E 1 102 LEU 102 102 102 LEU LEU E . n 
E 1 103 ALA 103 103 103 ALA ALA E . n 
E 1 104 GLN 104 104 104 GLN GLN E . n 
E 1 105 LEU 105 105 105 LEU LEU E . n 
E 1 106 ASP 106 106 106 ASP ASP E . n 
E 1 107 LEU 107 107 107 LEU LEU E . n 
E 1 108 LYS 108 108 108 LYS LYS E . n 
E 1 109 GLN 109 109 109 GLN GLN E . n 
E 1 110 ALA 110 110 110 ALA ALA E . n 
E 1 111 GLY 111 111 111 GLY GLY E . n 
E 1 112 GLU 112 112 112 GLU GLU E . n 
E 1 113 GLU 113 113 113 GLU GLU E . n 
E 1 114 ILE 114 114 114 ILE ILE E . n 
E 1 115 ARG 115 115 115 ARG ARG E . n 
E 1 116 ASP 116 116 116 ASP ASP E . n 
E 1 117 ILE 117 117 117 ILE ILE E . n 
E 1 118 VAL 118 118 118 VAL VAL E . n 
E 1 119 ALA 119 119 119 ALA ALA E . n 
E 1 120 GLU 120 120 120 GLU GLU E . n 
E 1 121 LEU 121 121 121 LEU LEU E . n 
E 1 122 VAL 122 122 122 VAL VAL E . n 
E 1 123 ALA 123 123 123 ALA ALA E . n 
E 1 124 ILE 124 124 124 ILE ILE E . n 
E 1 125 LYS 125 125 125 LYS LYS E . n 
E 1 126 ASN 126 126 126 ASN ASN E . n 
E 1 127 VAL 127 127 127 VAL VAL E . n 
E 1 128 SER 128 128 128 SER SER E . n 
E 1 129 MET 129 129 129 MET MET E . n 
E 1 130 SER 130 130 130 SER SER E . n 
E 1 131 VAL 131 131 131 VAL VAL E . n 
E 1 132 ALA 132 132 132 ALA ALA E . n 
E 1 133 GLU 133 133 133 GLU GLU E . n 
E 1 134 GLN 134 134 134 GLN GLN E . n 
E 1 135 GLU 135 135 135 GLU GLU E . n 
E 1 136 HIS 136 136 136 HIS HIS E . n 
E 1 137 LEU 137 137 137 LEU LEU E . n 
E 1 138 VAL 138 138 138 VAL VAL E . n 
E 1 139 GLN 139 139 139 GLN GLN E . n 
E 1 140 ASP 140 140 140 ASP ASP E . n 
E 1 141 ILE 141 141 141 ILE ILE E . n 
E 1 142 ILE 142 142 142 ILE ILE E . n 
E 1 143 ASN 143 143 143 ASN ASN E . n 
E 1 144 ASP 144 144 144 ASP ASP E . n 
E 1 145 VAL 145 145 145 VAL VAL E . n 
E 1 146 LEU 146 146 146 LEU LEU E . n 
E 1 147 GLY 147 147 147 GLY GLY E . n 
E 1 148 TYR 148 148 148 TYR TYR E . n 
E 1 149 GLY 149 149 149 GLY GLY E . n 
E 1 150 PRO 150 150 150 PRO PRO E . n 
E 1 151 LEU 151 151 151 LEU LEU E . n 
E 1 152 GLU 152 152 152 GLU GLU E . n 
E 1 153 PRO 153 153 153 PRO PRO E . n 
E 1 154 LEU 154 154 154 LEU LEU E . n 
E 1 155 LEU 155 155 155 LEU LEU E . n 
E 1 156 ALA 156 156 156 ALA ALA E . n 
E 1 157 ARG 157 157 157 ARG ARG E . n 
E 1 158 ASP 158 158 158 ASP ASP E . n 
E 1 159 ASP 159 159 159 ASP ASP E . n 
E 1 160 ILE 160 160 160 ILE ILE E . n 
E 1 161 ALA 161 161 161 ALA ALA E . n 
E 1 162 ASP 162 162 162 ASP ASP E . n 
E 1 163 ILE 163 163 163 ILE ILE E . n 
E 1 164 MET 164 164 164 MET MET E . n 
E 1 165 VAL 165 165 165 VAL VAL E . n 
E 1 166 ASN 166 166 166 ASN ASN E . n 
E 1 167 GLY 167 167 167 GLY GLY E . n 
E 1 168 ALA 168 168 168 ALA ALA E . n 
E 1 169 HIS 169 169 169 HIS HIS E . n 
E 1 170 ARG 170 170 170 ARG ARG E . n 
E 1 171 VAL 171 171 171 VAL VAL E . n 
E 1 172 PHE 172 172 172 PHE PHE E . n 
E 1 173 ILE 173 173 173 ILE ILE E . n 
E 1 174 GLU 174 174 174 GLU GLU E . n 
E 1 175 VAL 175 175 175 VAL VAL E . n 
E 1 176 GLY 176 176 176 GLY GLY E . n 
E 1 177 GLY 177 177 177 GLY GLY E . n 
E 1 178 LYS 178 178 178 LYS LYS E . n 
E 1 179 VAL 179 179 179 VAL VAL E . n 
E 1 180 GLN 180 180 180 GLN GLN E . n 
E 1 181 LEU 181 181 181 LEU LEU E . n 
E 1 182 THR 182 182 182 THR THR E . n 
E 1 183 ASN 183 183 183 ASN ASN E . n 
E 1 184 VAL 184 184 184 VAL VAL E . n 
E 1 185 ARG 185 185 185 ARG ARG E . n 
E 1 186 PHE 186 186 186 PHE PHE E . n 
E 1 187 ARG 187 187 187 ARG ARG E . n 
E 1 188 ASP 188 188 188 ASP ASP E . n 
E 1 189 ASN 189 189 189 ASN ASN E . n 
E 1 190 LEU 190 190 190 LEU LEU E . n 
E 1 191 GLN 191 191 191 GLN GLN E . n 
E 1 192 LEU 192 192 192 LEU LEU E . n 
E 1 193 MET 193 193 193 MET MET E . n 
E 1 194 ASN 194 194 194 ASN ASN E . n 
E 1 195 ILE 195 195 195 ILE ILE E . n 
E 1 196 CYS 196 196 196 CYS CYS E . n 
E 1 197 GLN 197 197 197 GLN GLN E . n 
E 1 198 ARG 198 198 198 ARG ARG E . n 
E 1 199 ILE 199 199 199 ILE ILE E . n 
E 1 200 VAL 200 200 200 VAL VAL E . n 
E 1 201 SER 201 201 201 SER SER E . n 
E 1 202 GLN 202 202 202 GLN GLN E . n 
E 1 203 VAL 203 203 203 VAL VAL E . n 
E 1 204 GLY 204 204 204 GLY GLY E . n 
E 1 205 ARG 205 205 205 ARG ARG E . n 
E 1 206 ARG 206 206 206 ARG ARG E . n 
E 1 207 VAL 207 207 207 VAL VAL E . n 
E 1 208 ASP 208 208 208 ASP ASP E . n 
E 1 209 GLU 209 209 209 GLU GLU E . n 
E 1 210 SER 210 210 210 SER SER E . n 
E 1 211 SER 211 211 211 SER SER E . n 
E 1 212 PRO 212 212 212 PRO PRO E . n 
E 1 213 ILE 213 213 213 ILE ILE E . n 
E 1 214 CYS 214 214 214 CYS CYS E . n 
E 1 215 ASP 215 215 215 ASP ASP E . n 
E 1 216 ALA 216 216 216 ALA ALA E . n 
E 1 217 ARG 217 217 217 ARG ARG E . n 
E 1 218 LEU 218 218 218 LEU LEU E . n 
E 1 219 PRO 219 219 219 PRO PRO E . n 
E 1 220 ASP 220 220 220 ASP ASP E . n 
E 1 221 GLY 221 221 221 GLY GLY E . n 
E 1 222 SER 222 222 222 SER SER E . n 
E 1 223 ARG 223 223 223 ARG ARG E . n 
E 1 224 VAL 224 224 224 VAL VAL E . n 
E 1 225 ASN 225 225 225 ASN ASN E . n 
E 1 226 VAL 226 226 226 VAL VAL E . n 
E 1 227 ILE 227 227 227 ILE ILE E . n 
E 1 228 ALA 228 228 228 ALA ALA E . n 
E 1 229 PRO 229 229 229 PRO PRO E . n 
E 1 230 PRO 230 230 230 PRO PRO E . n 
E 1 231 LEU 231 231 231 LEU LEU E . n 
E 1 232 ALA 232 232 232 ALA ALA E . n 
E 1 233 LEU 233 233 233 LEU LEU E . n 
E 1 234 ASP 234 234 234 ASP ASP E . n 
E 1 235 GLY 235 235 235 GLY GLY E . n 
E 1 236 PRO 236 236 236 PRO PRO E . n 
E 1 237 THR 237 237 237 THR THR E . n 
E 1 238 LEU 238 238 238 LEU LEU E . n 
E 1 239 THR 239 239 239 THR THR E . n 
E 1 240 ILE 240 240 240 ILE ILE E . n 
E 1 241 ARG 241 241 241 ARG ARG E . n 
E 1 242 LYS 242 242 242 LYS LYS E . n 
E 1 243 PHE 243 243 243 PHE PHE E . n 
E 1 244 LYS 244 244 244 LYS LYS E . n 
E 1 245 LYS 245 245 245 LYS LYS E . n 
E 1 246 ASP 246 246 246 ASP ASP E . n 
E 1 247 LYS 247 247 247 LYS LYS E . n 
E 1 248 LEU 248 248 248 LEU LEU E . n 
E 1 249 THR 249 249 249 THR THR E . n 
E 1 250 MET 250 250 250 MET MET E . n 
E 1 251 LYS 251 251 251 LYS LYS E . n 
E 1 252 ASN 252 252 252 ASN ASN E . n 
E 1 253 LEU 253 253 253 LEU LEU E . n 
E 1 254 VAL 254 254 254 VAL VAL E . n 
E 1 255 GLU 255 255 255 GLU GLU E . n 
E 1 256 PHE 256 256 256 PHE PHE E . n 
E 1 257 ALA 257 257 257 ALA ALA E . n 
E 1 258 SER 258 258 258 SER SER E . n 
E 1 259 ILE 259 259 259 ILE ILE E . n 
E 1 260 SER 260 260 260 SER SER E . n 
E 1 261 PRO 261 261 261 PRO PRO E . n 
E 1 262 GLU 262 262 262 GLU GLU E . n 
E 1 263 GLY 263 263 263 GLY GLY E . n 
E 1 264 ALA 264 264 264 ALA ALA E . n 
E 1 265 ARG 265 265 265 ARG ARG E . n 
E 1 266 VAL 266 266 266 VAL VAL E . n 
E 1 267 LEU 267 267 267 LEU LEU E . n 
E 1 268 GLY 268 268 268 GLY GLY E . n 
E 1 269 VAL 269 269 269 VAL VAL E . n 
E 1 270 ILE 270 270 270 ILE ILE E . n 
E 1 271 GLY 271 271 271 GLY GLY E . n 
E 1 272 ALA 272 272 272 ALA ALA E . n 
E 1 273 CYS 273 273 273 CYS CYS E . n 
E 1 274 ARG 274 274 274 ARG ARG E . n 
E 1 275 CYS 275 275 275 CYS CYS E . n 
E 1 276 ASN 276 276 276 ASN ASN E . n 
E 1 277 LEU 277 277 277 LEU LEU E . n 
E 1 278 VAL 278 278 278 VAL VAL E . n 
E 1 279 ILE 279 279 279 ILE ILE E . n 
E 1 280 SER 280 280 280 SER SER E . n 
E 1 281 GLY 281 281 281 GLY GLY E . n 
E 1 282 GLY 282 282 282 GLY GLY E . n 
E 1 283 THR 283 283 283 THR THR E . n 
E 1 284 GLY 284 284 284 GLY GLY E . n 
E 1 285 SER 285 285 285 SER SER E . n 
E 1 286 GLY 286 286 286 GLY GLY E . n 
E 1 287 LYS 287 287 287 LYS LYS E . n 
E 1 288 THR 288 288 288 THR THR E . n 
E 1 289 THR 289 289 289 THR THR E . n 
E 1 290 LEU 290 290 290 LEU LEU E . n 
E 1 291 LEU 291 291 291 LEU LEU E . n 
E 1 292 ASN 292 292 292 ASN ASN E . n 
E 1 293 THR 293 293 293 THR THR E . n 
E 1 294 MET 294 294 294 MET MET E . n 
E 1 295 THR 295 295 295 THR THR E . n 
E 1 296 ALA 296 296 296 ALA ALA E . n 
E 1 297 PHE 297 297 297 PHE PHE E . n 
E 1 298 ILE 298 298 298 ILE ILE E . n 
E 1 299 ASP 299 299 299 ASP ASP E . n 
E 1 300 PRO 300 300 300 PRO PRO E . n 
E 1 301 THR 301 301 301 THR THR E . n 
E 1 302 GLU 302 302 302 GLU GLU E . n 
E 1 303 ARG 303 303 303 ARG ARG E . n 
E 1 304 VAL 304 304 304 VAL VAL E . n 
E 1 305 VAL 305 305 305 VAL VAL E . n 
E 1 306 THR 306 306 306 THR THR E . n 
E 1 307 CYS 307 307 307 CYS CYS E . n 
E 1 308 GLU 308 308 308 GLU GLU E . n 
E 1 309 ASP 309 309 309 ASP ASP E . n 
E 1 310 ALA 310 310 310 ALA ALA E . n 
E 1 311 ALA 311 311 311 ALA ALA E . n 
E 1 312 GLU 312 312 312 GLU GLU E . n 
E 1 313 LEU 313 313 313 LEU LEU E . n 
E 1 314 GLN 314 314 314 GLN GLN E . n 
E 1 315 LEU 315 315 315 LEU LEU E . n 
E 1 316 GLN 316 316 316 GLN GLN E . n 
E 1 317 GLN 317 317 317 GLN GLN E . n 
E 1 318 PRO 318 318 318 PRO PRO E . n 
E 1 319 HIS 319 319 319 HIS HIS E . n 
E 1 320 VAL 320 320 320 VAL VAL E . n 
E 1 321 VAL 321 321 321 VAL VAL E . n 
E 1 322 ARG 322 322 322 ARG ARG E . n 
E 1 323 LEU 323 323 323 LEU LEU E . n 
E 1 324 GLU 324 324 324 GLU GLU E . n 
E 1 325 THR 325 325 325 THR THR E . n 
E 1 326 ARG 326 326 326 ARG ARG E . n 
E 1 327 PRO 327 327 327 PRO PRO E . n 
E 1 328 PRO 328 328 328 PRO PRO E . n 
E 1 329 ASN 329 329 329 ASN ASN E . n 
E 1 330 LEU 330 330 330 LEU LEU E . n 
E 1 331 GLU 331 331 331 GLU GLU E . n 
E 1 332 GLY 332 332 332 GLY GLY E . n 
E 1 333 SER 333 333 333 SER SER E . n 
E 1 334 GLY 334 334 334 GLY GLY E . n 
E 1 335 ALA 335 335 335 ALA ALA E . n 
E 1 336 VAL 336 336 336 VAL VAL E . n 
E 1 337 THR 337 337 337 THR THR E . n 
E 1 338 MET 338 338 338 MET MET E . n 
E 1 339 ARG 339 339 339 ARG ARG E . n 
E 1 340 ASP 340 340 340 ASP ASP E . n 
E 1 341 LEU 341 341 341 LEU LEU E . n 
E 1 342 VAL 342 342 342 VAL VAL E . n 
E 1 343 LYS 343 343 343 LYS LYS E . n 
E 1 344 ASN 344 344 344 ASN ASN E . n 
E 1 345 CYS 345 345 345 CYS CYS E . n 
E 1 346 LEU 346 346 346 LEU LEU E . n 
E 1 347 ARG 347 347 347 ARG ARG E . n 
E 1 348 MET 348 348 348 MET MET E . n 
E 1 349 ARG 349 349 349 ARG ARG E . n 
E 1 350 PRO 350 350 350 PRO PRO E . n 
E 1 351 GLU 351 351 351 GLU GLU E . n 
E 1 352 ARG 352 352 352 ARG ARG E . n 
E 1 353 ILE 353 353 353 ILE ILE E . n 
E 1 354 ILE 354 354 354 ILE ILE E . n 
E 1 355 VAL 355 355 355 VAL VAL E . n 
E 1 356 GLY 356 356 356 GLY GLY E . n 
E 1 357 GLU 357 357 357 GLU GLU E . n 
E 1 358 VAL 358 358 358 VAL VAL E . n 
E 1 359 ARG 359 359 359 ARG ARG E . n 
E 1 360 GLY 360 360 360 GLY GLY E . n 
E 1 361 PRO 361 361 361 PRO PRO E . n 
E 1 362 GLU 362 362 362 GLU GLU E . n 
E 1 363 ALA 363 363 363 ALA ALA E . n 
E 1 364 PHE 364 364 364 PHE PHE E . n 
E 1 365 ASP 365 365 365 ASP ASP E . n 
E 1 366 LEU 366 366 366 LEU LEU E . n 
E 1 367 LEU 367 367 367 LEU LEU E . n 
E 1 368 GLN 368 368 368 GLN GLN E . n 
E 1 369 ALA 369 369 369 ALA ALA E . n 
E 1 370 MET 370 370 370 MET MET E . n 
E 1 371 ASN 371 371 371 ASN ASN E . n 
E 1 372 THR 372 372 372 THR THR E . n 
E 1 373 GLY 373 373 373 GLY GLY E . n 
E 1 374 HIS 374 374 374 HIS HIS E . n 
E 1 375 ASP 375 375 375 ASP ASP E . n 
E 1 376 GLY 376 376 376 GLY GLY E . n 
E 1 377 SER 377 377 377 SER SER E . n 
E 1 378 MET 378 378 378 MET MET E . n 
E 1 379 GLY 379 379 379 GLY GLY E . n 
E 1 380 THR 380 380 380 THR THR E . n 
E 1 381 LEU 381 381 381 LEU LEU E . n 
E 1 382 HIS 382 382 382 HIS HIS E . n 
E 1 383 ALA 383 383 383 ALA ALA E . n 
E 1 384 ASN 384 384 384 ASN ASN E . n 
E 1 385 SER 385 385 385 SER SER E . n 
E 1 386 PRO 386 386 386 PRO PRO E . n 
E 1 387 ARG 387 387 387 ARG ARG E . n 
E 1 388 GLU 388 388 388 GLU GLU E . n 
E 1 389 ALA 389 389 389 ALA ALA E . n 
E 1 390 ILE 390 390 390 ILE ILE E . n 
E 1 391 SER 391 391 391 SER SER E . n 
E 1 392 ARG 392 392 392 ARG ARG E . n 
E 1 393 ILE 393 393 393 ILE ILE E . n 
E 1 394 GLU 394 394 394 GLU GLU E . n 
E 1 395 SER 395 395 395 SER SER E . n 
E 1 396 MET 396 396 396 MET MET E . n 
E 1 397 ILE 397 397 397 ILE ILE E . n 
E 1 398 THR 398 398 398 THR THR E . n 
E 1 399 MET 399 399 399 MET MET E . n 
E 1 400 GLY 400 400 400 GLY GLY E . n 
E 1 401 GLY 401 401 401 GLY GLY E . n 
E 1 402 TYR 402 402 402 TYR TYR E . n 
E 1 403 GLY 403 403 403 GLY GLY E . n 
E 1 404 LEU 404 404 404 LEU LEU E . n 
E 1 405 PRO 405 405 405 PRO PRO E . n 
E 1 406 SER 406 406 406 SER SER E . n 
E 1 407 LYS 407 407 407 LYS LYS E . n 
E 1 408 THR 408 408 408 THR THR E . n 
E 1 409 ILE 409 409 409 ILE ILE E . n 
E 1 410 LYS 410 410 410 LYS LYS E . n 
E 1 411 GLU 411 411 411 GLU GLU E . n 
E 1 412 MET 412 412 412 MET MET E . n 
E 1 413 ILE 413 413 413 ILE ILE E . n 
E 1 414 VAL 414 414 414 VAL VAL E . n 
E 1 415 GLY 415 415 415 GLY GLY E . n 
E 1 416 SER 416 416 416 SER SER E . n 
E 1 417 VAL 417 417 417 VAL VAL E . n 
E 1 418 ASP 418 418 418 ASP ASP E . n 
E 1 419 VAL 419 419 419 VAL VAL E . n 
E 1 420 ILE 420 420 420 ILE ILE E . n 
E 1 421 ILE 421 421 421 ILE ILE E . n 
E 1 422 GLN 422 422 422 GLN GLN E . n 
E 1 423 ALA 423 423 423 ALA ALA E . n 
E 1 424 ALA 424 424 424 ALA ALA E . n 
E 1 425 ARG 425 425 425 ARG ARG E . n 
E 1 426 LEU 426 426 426 LEU LEU E . n 
E 1 427 ARG 427 427 427 ARG ARG E . n 
E 1 428 ASP 428 428 428 ASP ASP E . n 
E 1 429 GLY 429 429 429 GLY GLY E . n 
E 1 430 SER 430 430 430 SER SER E . n 
E 1 431 ARG 431 431 431 ARG ARG E . n 
E 1 432 ARG 432 432 432 ARG ARG E . n 
E 1 433 ILE 433 433 433 ILE ILE E . n 
E 1 434 THR 434 434 434 THR THR E . n 
E 1 435 HIS 435 435 435 HIS HIS E . n 
E 1 436 ILE 436 436 436 ILE ILE E . n 
E 1 437 THR 437 437 437 THR THR E . n 
E 1 438 GLU 438 438 438 GLU GLU E . n 
E 1 439 VAL 439 439 439 VAL VAL E . n 
E 1 440 VAL 440 440 440 VAL VAL E . n 
E 1 441 GLY 441 441 441 GLY GLY E . n 
E 1 442 LEU 442 442 442 LEU LEU E . n 
E 1 443 GLU 443 443 443 GLU GLU E . n 
E 1 444 GLY 444 444 444 GLY GLY E . n 
E 1 445 ASP 445 445 445 ASP ASP E . n 
E 1 446 VAL 446 446 446 VAL VAL E . n 
E 1 447 ILE 447 447 447 ILE ILE E . n 
E 1 448 VAL 448 448 448 VAL VAL E . n 
E 1 449 THR 449 449 449 THR THR E . n 
E 1 450 GLN 450 450 450 GLN GLN E . n 
E 1 451 ASP 451 451 451 ASP ASP E . n 
E 1 452 LEU 452 452 452 LEU LEU E . n 
E 1 453 PHE 453 453 453 PHE PHE E . n 
E 1 454 VAL 454 454 454 VAL VAL E . n 
E 1 455 TYR 455 455 455 TYR TYR E . n 
E 1 456 GLU 456 456 456 GLU GLU E . n 
E 1 457 ILE 457 457 457 ILE ILE E . n 
E 1 458 THR 458 458 458 THR THR E . n 
E 1 459 GLY 459 459 459 GLY GLY E . n 
E 1 460 GLU 460 460 460 GLU GLU E . n 
E 1 461 ASP 461 461 461 ASP ASP E . n 
E 1 462 GLU 462 462 462 GLU GLU E . n 
E 1 463 HIS 463 463 463 HIS HIS E . n 
E 1 464 GLY 464 464 464 GLY GLY E . n 
E 1 465 LYS 465 465 465 LYS LYS E . n 
E 1 466 VAL 466 466 466 VAL VAL E . n 
E 1 467 VAL 467 467 467 VAL VAL E . n 
E 1 468 GLY 468 468 468 GLY GLY E . n 
E 1 469 LYS 469 469 469 LYS LYS E . n 
E 1 470 HIS 470 470 470 HIS HIS E . n 
E 1 471 ARG 471 471 471 ARG ARG E . n 
E 1 472 SER 472 472 472 SER SER E . n 
E 1 473 THR 473 473 473 THR THR E . n 
E 1 474 GLY 474 474 474 GLY GLY E . n 
E 1 475 ILE 475 475 475 ILE ILE E . n 
E 1 476 ALA 476 476 476 ALA ALA E . n 
E 1 477 ARG 477 477 477 ARG ARG E . n 
E 1 478 PRO 478 478 478 PRO PRO E . n 
E 1 479 ARG 479 479 479 ARG ARG E . n 
E 1 480 PHE 480 480 480 PHE PHE E . n 
E 1 481 TRP 481 481 481 TRP TRP E . n 
E 1 482 ASP 482 482 482 ASP ASP E . n 
E 1 483 ARG 483 483 483 ARG ARG E . n 
E 1 484 ALA 484 484 484 ALA ALA E . n 
E 1 485 ARG 485 485 485 ARG ARG E . n 
E 1 486 TYR 486 486 486 TYR TYR E . n 
E 1 487 TYR 487 487 487 TYR TYR E . n 
E 1 488 GLY 488 488 488 GLY GLY E . n 
E 1 489 LEU 489 489 489 LEU LEU E . n 
E 1 490 GLU 490 490 490 GLU GLU E . n 
E 1 491 ARG 491 491 491 ARG ARG E . n 
E 1 492 GLU 492 492 492 GLU GLU E . n 
E 1 493 LEU 493 493 493 LEU LEU E . n 
E 1 494 ALA 494 494 494 ALA ALA E . n 
E 1 495 GLU 495 495 495 GLU GLU E . n 
E 1 496 ALA 496 496 496 ALA ALA E . n 
E 1 497 LEU 497 497 497 LEU LEU E . n 
E 1 498 ASP 498 498 498 ASP ASP E . n 
E 1 499 ALA 499 499 499 ALA ALA E . n 
E 1 500 ALA 500 500 500 ALA ALA E . n 
E 1 501 GLU 501 501 501 GLU GLU E . n 
F 1 1   MET 1   1   ?   ?   ?   F . n 
F 1 2   PHE 2   2   ?   ?   ?   F . n 
F 1 3   GLY 3   3   ?   ?   ?   F . n 
F 1 4   LYS 4   4   ?   ?   ?   F . n 
F 1 5   ARG 5   5   ?   ?   ?   F . n 
F 1 6   ASP 6   6   ?   ?   ?   F . n 
F 1 7   SER 7   7   ?   ?   ?   F . n 
F 1 8   SER 8   8   ?   ?   ?   F . n 
F 1 9   ALA 9   9   ?   ?   ?   F . n 
F 1 10  SER 10  10  ?   ?   ?   F . n 
F 1 11  GLY 11  11  ?   ?   ?   F . n 
F 1 12  ASP 12  12  ?   ?   ?   F . n 
F 1 13  PRO 13  13  ?   ?   ?   F . n 
F 1 14  LYS 14  14  ?   ?   ?   F . n 
F 1 15  ALA 15  15  ?   ?   ?   F . n 
F 1 16  PRO 16  16  ?   ?   ?   F . n 
F 1 17  PRO 17  17  ?   ?   ?   F . n 
F 1 18  PRO 18  18  ?   ?   ?   F . n 
F 1 19  ALA 19  19  ?   ?   ?   F . n 
F 1 20  PRO 20  20  ?   ?   ?   F . n 
F 1 21  ALA 21  21  ?   ?   ?   F . n 
F 1 22  GLY 22  22  ?   ?   ?   F . n 
F 1 23  GLY 23  23  ?   ?   ?   F . n 
F 1 24  ALA 24  24  ?   ?   ?   F . n 
F 1 25  THR 25  25  ?   ?   ?   F . n 
F 1 26  ILE 26  26  ?   ?   ?   F . n 
F 1 27  ALA 27  27  ?   ?   ?   F . n 
F 1 28  THR 28  28  ?   ?   ?   F . n 
F 1 29  ARG 29  29  ?   ?   ?   F . n 
F 1 30  PRO 30  30  ?   ?   ?   F . n 
F 1 31  GLN 31  31  ?   ?   ?   F . n 
F 1 32  ARG 32  32  ?   ?   ?   F . n 
F 1 33  VAL 33  33  ?   ?   ?   F . n 
F 1 34  GLU 34  34  ?   ?   ?   F . n 
F 1 35  PRO 35  35  ?   ?   ?   F . n 
F 1 36  VAL 36  36  ?   ?   ?   F . n 
F 1 37  ALA 37  37  ?   ?   ?   F . n 
F 1 38  ALA 38  38  ?   ?   ?   F . n 
F 1 39  PRO 39  39  ?   ?   ?   F . n 
F 1 40  GLU 40  40  ?   ?   ?   F . n 
F 1 41  PRO 41  41  ?   ?   ?   F . n 
F 1 42  LYS 42  42  ?   ?   ?   F . n 
F 1 43  ALA 43  43  ?   ?   ?   F . n 
F 1 44  PRO 44  44  ?   ?   ?   F . n 
F 1 45  ALA 45  45  ?   ?   ?   F . n 
F 1 46  PRO 46  46  ?   ?   ?   F . n 
F 1 47  LYS 47  47  ?   ?   ?   F . n 
F 1 48  VAL 48  48  ?   ?   ?   F . n 
F 1 49  SER 49  49  ?   ?   ?   F . n 
F 1 50  GLY 50  50  ?   ?   ?   F . n 
F 1 51  PRO 51  51  ?   ?   ?   F . n 
F 1 52  ALA 52  52  ?   ?   ?   F . n 
F 1 53  PRO 53  53  ?   ?   ?   F . n 
F 1 54  LYS 54  54  ?   ?   ?   F . n 
F 1 55  PRO 55  55  ?   ?   ?   F . n 
F 1 56  THR 56  56  ?   ?   ?   F . n 
F 1 57  VAL 57  57  ?   ?   ?   F . n 
F 1 58  GLY 58  58  ?   ?   ?   F . n 
F 1 59  LEU 59  59  ?   ?   ?   F . n 
F 1 60  GLU 60  60  ?   ?   ?   F . n 
F 1 61  GLN 61  61  ?   ?   ?   F . n 
F 1 62  LEU 62  62  ?   ?   ?   F . n 
F 1 63  ARG 63  63  ?   ?   ?   F . n 
F 1 64  ALA 64  64  ?   ?   ?   F . n 
F 1 65  ALA 65  65  ?   ?   ?   F . n 
F 1 66  GLN 66  66  ?   ?   ?   F . n 
F 1 67  GLY 67  67  ?   ?   ?   F . n 
F 1 68  GLN 68  68  ?   ?   ?   F . n 
F 1 69  PRO 69  69  ?   ?   ?   F . n 
F 1 70  GLN 70  70  ?   ?   ?   F . n 
F 1 71  THR 71  71  ?   ?   ?   F . n 
F 1 72  ALA 72  72  ?   ?   ?   F . n 
F 1 73  ASN 73  73  ?   ?   ?   F . n 
F 1 74  ILE 74  74  ?   ?   ?   F . n 
F 1 75  VAL 75  75  ?   ?   ?   F . n 
F 1 76  ARG 76  76  ?   ?   ?   F . n 
F 1 77  GLU 77  77  ?   ?   ?   F . n 
F 1 78  GLN 78  78  ?   ?   ?   F . n 
F 1 79  SER 79  79  ?   ?   ?   F . n 
F 1 80  ASP 80  80  80  ASP ASP F . n 
F 1 81  TYR 81  81  81  TYR TYR F . n 
F 1 82  TYR 82  82  82  TYR TYR F . n 
F 1 83  HIS 83  83  83  HIS HIS F . n 
F 1 84  ALA 84  84  84  ALA ALA F . n 
F 1 85  THR 85  85  85  THR THR F . n 
F 1 86  LYS 86  86  86  LYS LYS F . n 
F 1 87  THR 87  87  87  THR THR F . n 
F 1 88  THR 88  88  88  THR THR F . n 
F 1 89  ILE 89  89  89  ILE ILE F . n 
F 1 90  PHE 90  90  90  PHE PHE F . n 
F 1 91  ASN 91  91  91  ASN ASN F . n 
F 1 92  ALA 92  92  92  ALA ALA F . n 
F 1 93  LEU 93  93  93  LEU LEU F . n 
F 1 94  LEU 94  94  94  LEU LEU F . n 
F 1 95  ASN 95  95  95  ASN ASN F . n 
F 1 96  THR 96  96  96  THR THR F . n 
F 1 97  ILE 97  97  97  ILE ILE F . n 
F 1 98  ASP 98  98  98  ASP ASP F . n 
F 1 99  LEU 99  99  99  LEU LEU F . n 
F 1 100 SER 100 100 100 SER SER F . n 
F 1 101 GLN 101 101 101 GLN GLN F . n 
F 1 102 LEU 102 102 102 LEU LEU F . n 
F 1 103 ALA 103 103 103 ALA ALA F . n 
F 1 104 GLN 104 104 104 GLN GLN F . n 
F 1 105 LEU 105 105 105 LEU LEU F . n 
F 1 106 ASP 106 106 106 ASP ASP F . n 
F 1 107 LEU 107 107 107 LEU LEU F . n 
F 1 108 LYS 108 108 108 LYS LYS F . n 
F 1 109 GLN 109 109 109 GLN GLN F . n 
F 1 110 ALA 110 110 110 ALA ALA F . n 
F 1 111 GLY 111 111 111 GLY GLY F . n 
F 1 112 GLU 112 112 112 GLU GLU F . n 
F 1 113 GLU 113 113 113 GLU GLU F . n 
F 1 114 ILE 114 114 114 ILE ILE F . n 
F 1 115 ARG 115 115 115 ARG ARG F . n 
F 1 116 ASP 116 116 116 ASP ASP F . n 
F 1 117 ILE 117 117 117 ILE ILE F . n 
F 1 118 VAL 118 118 118 VAL VAL F . n 
F 1 119 ALA 119 119 119 ALA ALA F . n 
F 1 120 GLU 120 120 120 GLU GLU F . n 
F 1 121 LEU 121 121 121 LEU LEU F . n 
F 1 122 VAL 122 122 122 VAL VAL F . n 
F 1 123 ALA 123 123 123 ALA ALA F . n 
F 1 124 ILE 124 124 124 ILE ILE F . n 
F 1 125 LYS 125 125 125 LYS LYS F . n 
F 1 126 ASN 126 126 126 ASN ASN F . n 
F 1 127 VAL 127 127 127 VAL VAL F . n 
F 1 128 SER 128 128 128 SER SER F . n 
F 1 129 MET 129 129 129 MET MET F . n 
F 1 130 SER 130 130 130 SER SER F . n 
F 1 131 VAL 131 131 131 VAL VAL F . n 
F 1 132 ALA 132 132 132 ALA ALA F . n 
F 1 133 GLU 133 133 133 GLU GLU F . n 
F 1 134 GLN 134 134 134 GLN GLN F . n 
F 1 135 GLU 135 135 135 GLU GLU F . n 
F 1 136 HIS 136 136 136 HIS HIS F . n 
F 1 137 LEU 137 137 137 LEU LEU F . n 
F 1 138 VAL 138 138 138 VAL VAL F . n 
F 1 139 GLN 139 139 139 GLN GLN F . n 
F 1 140 ASP 140 140 140 ASP ASP F . n 
F 1 141 ILE 141 141 141 ILE ILE F . n 
F 1 142 ILE 142 142 142 ILE ILE F . n 
F 1 143 ASN 143 143 143 ASN ASN F . n 
F 1 144 ASP 144 144 144 ASP ASP F . n 
F 1 145 VAL 145 145 145 VAL VAL F . n 
F 1 146 LEU 146 146 146 LEU LEU F . n 
F 1 147 GLY 147 147 147 GLY GLY F . n 
F 1 148 TYR 148 148 148 TYR TYR F . n 
F 1 149 GLY 149 149 149 GLY GLY F . n 
F 1 150 PRO 150 150 150 PRO PRO F . n 
F 1 151 LEU 151 151 151 LEU LEU F . n 
F 1 152 GLU 152 152 152 GLU GLU F . n 
F 1 153 PRO 153 153 153 PRO PRO F . n 
F 1 154 LEU 154 154 154 LEU LEU F . n 
F 1 155 LEU 155 155 155 LEU LEU F . n 
F 1 156 ALA 156 156 156 ALA ALA F . n 
F 1 157 ARG 157 157 157 ARG ARG F . n 
F 1 158 ASP 158 158 158 ASP ASP F . n 
F 1 159 ASP 159 159 159 ASP ASP F . n 
F 1 160 ILE 160 160 160 ILE ILE F . n 
F 1 161 ALA 161 161 161 ALA ALA F . n 
F 1 162 ASP 162 162 162 ASP ASP F . n 
F 1 163 ILE 163 163 163 ILE ILE F . n 
F 1 164 MET 164 164 164 MET MET F . n 
F 1 165 VAL 165 165 165 VAL VAL F . n 
F 1 166 ASN 166 166 166 ASN ASN F . n 
F 1 167 GLY 167 167 167 GLY GLY F . n 
F 1 168 ALA 168 168 168 ALA ALA F . n 
F 1 169 HIS 169 169 169 HIS HIS F . n 
F 1 170 ARG 170 170 170 ARG ARG F . n 
F 1 171 VAL 171 171 171 VAL VAL F . n 
F 1 172 PHE 172 172 172 PHE PHE F . n 
F 1 173 ILE 173 173 173 ILE ILE F . n 
F 1 174 GLU 174 174 174 GLU GLU F . n 
F 1 175 VAL 175 175 175 VAL VAL F . n 
F 1 176 GLY 176 176 176 GLY GLY F . n 
F 1 177 GLY 177 177 177 GLY GLY F . n 
F 1 178 LYS 178 178 178 LYS LYS F . n 
F 1 179 VAL 179 179 179 VAL VAL F . n 
F 1 180 GLN 180 180 180 GLN GLN F . n 
F 1 181 LEU 181 181 181 LEU LEU F . n 
F 1 182 THR 182 182 182 THR THR F . n 
F 1 183 ASN 183 183 183 ASN ASN F . n 
F 1 184 VAL 184 184 184 VAL VAL F . n 
F 1 185 ARG 185 185 185 ARG ARG F . n 
F 1 186 PHE 186 186 186 PHE PHE F . n 
F 1 187 ARG 187 187 187 ARG ARG F . n 
F 1 188 ASP 188 188 188 ASP ASP F . n 
F 1 189 ASN 189 189 189 ASN ASN F . n 
F 1 190 LEU 190 190 190 LEU LEU F . n 
F 1 191 GLN 191 191 191 GLN GLN F . n 
F 1 192 LEU 192 192 192 LEU LEU F . n 
F 1 193 MET 193 193 193 MET MET F . n 
F 1 194 ASN 194 194 194 ASN ASN F . n 
F 1 195 ILE 195 195 195 ILE ILE F . n 
F 1 196 CYS 196 196 196 CYS CYS F . n 
F 1 197 GLN 197 197 197 GLN GLN F . n 
F 1 198 ARG 198 198 198 ARG ARG F . n 
F 1 199 ILE 199 199 199 ILE ILE F . n 
F 1 200 VAL 200 200 200 VAL VAL F . n 
F 1 201 SER 201 201 201 SER SER F . n 
F 1 202 GLN 202 202 202 GLN GLN F . n 
F 1 203 VAL 203 203 203 VAL VAL F . n 
F 1 204 GLY 204 204 204 GLY GLY F . n 
F 1 205 ARG 205 205 205 ARG ARG F . n 
F 1 206 ARG 206 206 206 ARG ARG F . n 
F 1 207 VAL 207 207 207 VAL VAL F . n 
F 1 208 ASP 208 208 208 ASP ASP F . n 
F 1 209 GLU 209 209 209 GLU GLU F . n 
F 1 210 SER 210 210 210 SER SER F . n 
F 1 211 SER 211 211 211 SER SER F . n 
F 1 212 PRO 212 212 212 PRO PRO F . n 
F 1 213 ILE 213 213 213 ILE ILE F . n 
F 1 214 CYS 214 214 214 CYS CYS F . n 
F 1 215 ASP 215 215 215 ASP ASP F . n 
F 1 216 ALA 216 216 216 ALA ALA F . n 
F 1 217 ARG 217 217 217 ARG ARG F . n 
F 1 218 LEU 218 218 218 LEU LEU F . n 
F 1 219 PRO 219 219 219 PRO PRO F . n 
F 1 220 ASP 220 220 220 ASP ASP F . n 
F 1 221 GLY 221 221 221 GLY GLY F . n 
F 1 222 SER 222 222 222 SER SER F . n 
F 1 223 ARG 223 223 223 ARG ARG F . n 
F 1 224 VAL 224 224 224 VAL VAL F . n 
F 1 225 ASN 225 225 225 ASN ASN F . n 
F 1 226 VAL 226 226 226 VAL VAL F . n 
F 1 227 ILE 227 227 227 ILE ILE F . n 
F 1 228 ALA 228 228 228 ALA ALA F . n 
F 1 229 PRO 229 229 229 PRO PRO F . n 
F 1 230 PRO 230 230 230 PRO PRO F . n 
F 1 231 LEU 231 231 231 LEU LEU F . n 
F 1 232 ALA 232 232 232 ALA ALA F . n 
F 1 233 LEU 233 233 233 LEU LEU F . n 
F 1 234 ASP 234 234 234 ASP ASP F . n 
F 1 235 GLY 235 235 235 GLY GLY F . n 
F 1 236 PRO 236 236 236 PRO PRO F . n 
F 1 237 THR 237 237 237 THR THR F . n 
F 1 238 LEU 238 238 238 LEU LEU F . n 
F 1 239 THR 239 239 239 THR THR F . n 
F 1 240 ILE 240 240 240 ILE ILE F . n 
F 1 241 ARG 241 241 241 ARG ARG F . n 
F 1 242 LYS 242 242 242 LYS LYS F . n 
F 1 243 PHE 243 243 243 PHE PHE F . n 
F 1 244 LYS 244 244 244 LYS LYS F . n 
F 1 245 LYS 245 245 245 LYS LYS F . n 
F 1 246 ASP 246 246 246 ASP ASP F . n 
F 1 247 LYS 247 247 247 LYS LYS F . n 
F 1 248 LEU 248 248 248 LEU LEU F . n 
F 1 249 THR 249 249 249 THR THR F . n 
F 1 250 MET 250 250 250 MET MET F . n 
F 1 251 LYS 251 251 251 LYS LYS F . n 
F 1 252 ASN 252 252 252 ASN ASN F . n 
F 1 253 LEU 253 253 253 LEU LEU F . n 
F 1 254 VAL 254 254 254 VAL VAL F . n 
F 1 255 GLU 255 255 255 GLU GLU F . n 
F 1 256 PHE 256 256 256 PHE PHE F . n 
F 1 257 ALA 257 257 257 ALA ALA F . n 
F 1 258 SER 258 258 258 SER SER F . n 
F 1 259 ILE 259 259 259 ILE ILE F . n 
F 1 260 SER 260 260 260 SER SER F . n 
F 1 261 PRO 261 261 261 PRO PRO F . n 
F 1 262 GLU 262 262 262 GLU GLU F . n 
F 1 263 GLY 263 263 263 GLY GLY F . n 
F 1 264 ALA 264 264 264 ALA ALA F . n 
F 1 265 ARG 265 265 265 ARG ARG F . n 
F 1 266 VAL 266 266 266 VAL VAL F . n 
F 1 267 LEU 267 267 267 LEU LEU F . n 
F 1 268 GLY 268 268 268 GLY GLY F . n 
F 1 269 VAL 269 269 269 VAL VAL F . n 
F 1 270 ILE 270 270 270 ILE ILE F . n 
F 1 271 GLY 271 271 271 GLY GLY F . n 
F 1 272 ALA 272 272 272 ALA ALA F . n 
F 1 273 CYS 273 273 273 CYS CYS F . n 
F 1 274 ARG 274 274 274 ARG ARG F . n 
F 1 275 CYS 275 275 275 CYS CYS F . n 
F 1 276 ASN 276 276 276 ASN ASN F . n 
F 1 277 LEU 277 277 277 LEU LEU F . n 
F 1 278 VAL 278 278 278 VAL VAL F . n 
F 1 279 ILE 279 279 279 ILE ILE F . n 
F 1 280 SER 280 280 280 SER SER F . n 
F 1 281 GLY 281 281 281 GLY GLY F . n 
F 1 282 GLY 282 282 282 GLY GLY F . n 
F 1 283 THR 283 283 283 THR THR F . n 
F 1 284 GLY 284 284 284 GLY GLY F . n 
F 1 285 SER 285 285 285 SER SER F . n 
F 1 286 GLY 286 286 286 GLY GLY F . n 
F 1 287 LYS 287 287 287 LYS LYS F . n 
F 1 288 THR 288 288 288 THR THR F . n 
F 1 289 THR 289 289 289 THR THR F . n 
F 1 290 LEU 290 290 290 LEU LEU F . n 
F 1 291 LEU 291 291 291 LEU LEU F . n 
F 1 292 ASN 292 292 292 ASN ASN F . n 
F 1 293 THR 293 293 293 THR THR F . n 
F 1 294 MET 294 294 294 MET MET F . n 
F 1 295 THR 295 295 295 THR THR F . n 
F 1 296 ALA 296 296 296 ALA ALA F . n 
F 1 297 PHE 297 297 297 PHE PHE F . n 
F 1 298 ILE 298 298 298 ILE ILE F . n 
F 1 299 ASP 299 299 299 ASP ASP F . n 
F 1 300 PRO 300 300 300 PRO PRO F . n 
F 1 301 THR 301 301 301 THR THR F . n 
F 1 302 GLU 302 302 302 GLU GLU F . n 
F 1 303 ARG 303 303 303 ARG ARG F . n 
F 1 304 VAL 304 304 304 VAL VAL F . n 
F 1 305 VAL 305 305 305 VAL VAL F . n 
F 1 306 THR 306 306 306 THR THR F . n 
F 1 307 CYS 307 307 307 CYS CYS F . n 
F 1 308 GLU 308 308 308 GLU GLU F . n 
F 1 309 ASP 309 309 309 ASP ASP F . n 
F 1 310 ALA 310 310 310 ALA ALA F . n 
F 1 311 ALA 311 311 311 ALA ALA F . n 
F 1 312 GLU 312 312 312 GLU GLU F . n 
F 1 313 LEU 313 313 313 LEU LEU F . n 
F 1 314 GLN 314 314 314 GLN GLN F . n 
F 1 315 LEU 315 315 315 LEU LEU F . n 
F 1 316 GLN 316 316 316 GLN GLN F . n 
F 1 317 GLN 317 317 317 GLN GLN F . n 
F 1 318 PRO 318 318 318 PRO PRO F . n 
F 1 319 HIS 319 319 319 HIS HIS F . n 
F 1 320 VAL 320 320 320 VAL VAL F . n 
F 1 321 VAL 321 321 321 VAL VAL F . n 
F 1 322 ARG 322 322 322 ARG ARG F . n 
F 1 323 LEU 323 323 323 LEU LEU F . n 
F 1 324 GLU 324 324 324 GLU GLU F . n 
F 1 325 THR 325 325 325 THR THR F . n 
F 1 326 ARG 326 326 326 ARG ARG F . n 
F 1 327 PRO 327 327 327 PRO PRO F . n 
F 1 328 PRO 328 328 328 PRO PRO F . n 
F 1 329 ASN 329 329 329 ASN ASN F . n 
F 1 330 LEU 330 330 330 LEU LEU F . n 
F 1 331 GLU 331 331 331 GLU GLU F . n 
F 1 332 GLY 332 332 332 GLY GLY F . n 
F 1 333 SER 333 333 333 SER SER F . n 
F 1 334 GLY 334 334 334 GLY GLY F . n 
F 1 335 ALA 335 335 335 ALA ALA F . n 
F 1 336 VAL 336 336 336 VAL VAL F . n 
F 1 337 THR 337 337 337 THR THR F . n 
F 1 338 MET 338 338 338 MET MET F . n 
F 1 339 ARG 339 339 339 ARG ARG F . n 
F 1 340 ASP 340 340 340 ASP ASP F . n 
F 1 341 LEU 341 341 341 LEU LEU F . n 
F 1 342 VAL 342 342 342 VAL VAL F . n 
F 1 343 LYS 343 343 343 LYS LYS F . n 
F 1 344 ASN 344 344 344 ASN ASN F . n 
F 1 345 CYS 345 345 345 CYS CYS F . n 
F 1 346 LEU 346 346 346 LEU LEU F . n 
F 1 347 ARG 347 347 347 ARG ARG F . n 
F 1 348 MET 348 348 348 MET MET F . n 
F 1 349 ARG 349 349 349 ARG ARG F . n 
F 1 350 PRO 350 350 350 PRO PRO F . n 
F 1 351 GLU 351 351 351 GLU GLU F . n 
F 1 352 ARG 352 352 352 ARG ARG F . n 
F 1 353 ILE 353 353 353 ILE ILE F . n 
F 1 354 ILE 354 354 354 ILE ILE F . n 
F 1 355 VAL 355 355 355 VAL VAL F . n 
F 1 356 GLY 356 356 356 GLY GLY F . n 
F 1 357 GLU 357 357 357 GLU GLU F . n 
F 1 358 VAL 358 358 358 VAL VAL F . n 
F 1 359 ARG 359 359 359 ARG ARG F . n 
F 1 360 GLY 360 360 360 GLY GLY F . n 
F 1 361 PRO 361 361 361 PRO PRO F . n 
F 1 362 GLU 362 362 362 GLU GLU F . n 
F 1 363 ALA 363 363 363 ALA ALA F . n 
F 1 364 PHE 364 364 364 PHE PHE F . n 
F 1 365 ASP 365 365 365 ASP ASP F . n 
F 1 366 LEU 366 366 366 LEU LEU F . n 
F 1 367 LEU 367 367 367 LEU LEU F . n 
F 1 368 GLN 368 368 368 GLN GLN F . n 
F 1 369 ALA 369 369 369 ALA ALA F . n 
F 1 370 MET 370 370 370 MET MET F . n 
F 1 371 ASN 371 371 371 ASN ASN F . n 
F 1 372 THR 372 372 372 THR THR F . n 
F 1 373 GLY 373 373 373 GLY GLY F . n 
F 1 374 HIS 374 374 374 HIS HIS F . n 
F 1 375 ASP 375 375 375 ASP ASP F . n 
F 1 376 GLY 376 376 376 GLY GLY F . n 
F 1 377 SER 377 377 377 SER SER F . n 
F 1 378 MET 378 378 378 MET MET F . n 
F 1 379 GLY 379 379 379 GLY GLY F . n 
F 1 380 THR 380 380 380 THR THR F . n 
F 1 381 LEU 381 381 381 LEU LEU F . n 
F 1 382 HIS 382 382 382 HIS HIS F . n 
F 1 383 ALA 383 383 383 ALA ALA F . n 
F 1 384 ASN 384 384 384 ASN ASN F . n 
F 1 385 SER 385 385 385 SER SER F . n 
F 1 386 PRO 386 386 386 PRO PRO F . n 
F 1 387 ARG 387 387 387 ARG ARG F . n 
F 1 388 GLU 388 388 388 GLU GLU F . n 
F 1 389 ALA 389 389 389 ALA ALA F . n 
F 1 390 ILE 390 390 390 ILE ILE F . n 
F 1 391 SER 391 391 391 SER SER F . n 
F 1 392 ARG 392 392 392 ARG ARG F . n 
F 1 393 ILE 393 393 393 ILE ILE F . n 
F 1 394 GLU 394 394 394 GLU GLU F . n 
F 1 395 SER 395 395 395 SER SER F . n 
F 1 396 MET 396 396 396 MET MET F . n 
F 1 397 ILE 397 397 397 ILE ILE F . n 
F 1 398 THR 398 398 398 THR THR F . n 
F 1 399 MET 399 399 399 MET MET F . n 
F 1 400 GLY 400 400 400 GLY GLY F . n 
F 1 401 GLY 401 401 401 GLY GLY F . n 
F 1 402 TYR 402 402 402 TYR TYR F . n 
F 1 403 GLY 403 403 403 GLY GLY F . n 
F 1 404 LEU 404 404 404 LEU LEU F . n 
F 1 405 PRO 405 405 405 PRO PRO F . n 
F 1 406 SER 406 406 406 SER SER F . n 
F 1 407 LYS 407 407 407 LYS LYS F . n 
F 1 408 THR 408 408 408 THR THR F . n 
F 1 409 ILE 409 409 409 ILE ILE F . n 
F 1 410 LYS 410 410 410 LYS LYS F . n 
F 1 411 GLU 411 411 411 GLU GLU F . n 
F 1 412 MET 412 412 412 MET MET F . n 
F 1 413 ILE 413 413 413 ILE ILE F . n 
F 1 414 VAL 414 414 414 VAL VAL F . n 
F 1 415 GLY 415 415 415 GLY GLY F . n 
F 1 416 SER 416 416 416 SER SER F . n 
F 1 417 VAL 417 417 417 VAL VAL F . n 
F 1 418 ASP 418 418 418 ASP ASP F . n 
F 1 419 VAL 419 419 419 VAL VAL F . n 
F 1 420 ILE 420 420 420 ILE ILE F . n 
F 1 421 ILE 421 421 421 ILE ILE F . n 
F 1 422 GLN 422 422 422 GLN GLN F . n 
F 1 423 ALA 423 423 423 ALA ALA F . n 
F 1 424 ALA 424 424 424 ALA ALA F . n 
F 1 425 ARG 425 425 425 ARG ARG F . n 
F 1 426 LEU 426 426 426 LEU LEU F . n 
F 1 427 ARG 427 427 427 ARG ARG F . n 
F 1 428 ASP 428 428 428 ASP ASP F . n 
F 1 429 GLY 429 429 429 GLY GLY F . n 
F 1 430 SER 430 430 430 SER SER F . n 
F 1 431 ARG 431 431 431 ARG ARG F . n 
F 1 432 ARG 432 432 432 ARG ARG F . n 
F 1 433 ILE 433 433 433 ILE ILE F . n 
F 1 434 THR 434 434 434 THR THR F . n 
F 1 435 HIS 435 435 435 HIS HIS F . n 
F 1 436 ILE 436 436 436 ILE ILE F . n 
F 1 437 THR 437 437 437 THR THR F . n 
F 1 438 GLU 438 438 438 GLU GLU F . n 
F 1 439 VAL 439 439 439 VAL VAL F . n 
F 1 440 VAL 440 440 440 VAL VAL F . n 
F 1 441 GLY 441 441 441 GLY GLY F . n 
F 1 442 LEU 442 442 442 LEU LEU F . n 
F 1 443 GLU 443 443 443 GLU GLU F . n 
F 1 444 GLY 444 444 444 GLY GLY F . n 
F 1 445 ASP 445 445 445 ASP ASP F . n 
F 1 446 VAL 446 446 446 VAL VAL F . n 
F 1 447 ILE 447 447 447 ILE ILE F . n 
F 1 448 VAL 448 448 448 VAL VAL F . n 
F 1 449 THR 449 449 449 THR THR F . n 
F 1 450 GLN 450 450 450 GLN GLN F . n 
F 1 451 ASP 451 451 451 ASP ASP F . n 
F 1 452 LEU 452 452 452 LEU LEU F . n 
F 1 453 PHE 453 453 453 PHE PHE F . n 
F 1 454 VAL 454 454 454 VAL VAL F . n 
F 1 455 TYR 455 455 455 TYR TYR F . n 
F 1 456 GLU 456 456 456 GLU GLU F . n 
F 1 457 ILE 457 457 457 ILE ILE F . n 
F 1 458 THR 458 458 458 THR THR F . n 
F 1 459 GLY 459 459 459 GLY GLY F . n 
F 1 460 GLU 460 460 460 GLU GLU F . n 
F 1 461 ASP 461 461 461 ASP ASP F . n 
F 1 462 GLU 462 462 462 GLU GLU F . n 
F 1 463 HIS 463 463 463 HIS HIS F . n 
F 1 464 GLY 464 464 464 GLY GLY F . n 
F 1 465 LYS 465 465 465 LYS LYS F . n 
F 1 466 VAL 466 466 466 VAL VAL F . n 
F 1 467 VAL 467 467 467 VAL VAL F . n 
F 1 468 GLY 468 468 468 GLY GLY F . n 
F 1 469 LYS 469 469 469 LYS LYS F . n 
F 1 470 HIS 470 470 470 HIS HIS F . n 
F 1 471 ARG 471 471 471 ARG ARG F . n 
F 1 472 SER 472 472 472 SER SER F . n 
F 1 473 THR 473 473 473 THR THR F . n 
F 1 474 GLY 474 474 474 GLY GLY F . n 
F 1 475 ILE 475 475 475 ILE ILE F . n 
F 1 476 ALA 476 476 476 ALA ALA F . n 
F 1 477 ARG 477 477 477 ARG ARG F . n 
F 1 478 PRO 478 478 478 PRO PRO F . n 
F 1 479 ARG 479 479 479 ARG ARG F . n 
F 1 480 PHE 480 480 480 PHE PHE F . n 
F 1 481 TRP 481 481 481 TRP TRP F . n 
F 1 482 ASP 482 482 482 ASP ASP F . n 
F 1 483 ARG 483 483 483 ARG ARG F . n 
F 1 484 ALA 484 484 484 ALA ALA F . n 
F 1 485 ARG 485 485 485 ARG ARG F . n 
F 1 486 TYR 486 486 486 TYR TYR F . n 
F 1 487 TYR 487 487 487 TYR TYR F . n 
F 1 488 GLY 488 488 488 GLY GLY F . n 
F 1 489 LEU 489 489 489 LEU LEU F . n 
F 1 490 GLU 490 490 490 GLU GLU F . n 
F 1 491 ARG 491 491 491 ARG ARG F . n 
F 1 492 GLU 492 492 492 GLU GLU F . n 
F 1 493 LEU 493 493 493 LEU LEU F . n 
F 1 494 ALA 494 494 494 ALA ALA F . n 
F 1 495 GLU 495 495 495 GLU GLU F . n 
F 1 496 ALA 496 496 496 ALA ALA F . n 
F 1 497 LEU 497 497 497 LEU LEU F . n 
F 1 498 ASP 498 498 498 ASP ASP F . n 
F 1 499 ALA 499 499 499 ALA ALA F . n 
F 1 500 ALA 500 500 500 ALA ALA F . n 
F 1 501 GLU 501 501 501 GLU GLU F . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 ADP ? ? ADP ? ? 'SUBJECT OF INVESTIGATION' ? 
2 ATP ? ? ATP ? ? 'SUBJECT OF INVESTIGATION' ? 
3 MG  ? ? MG  ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
G 2 MG  1 601 602 MG  MG  A . 
H 3 ATP 1 602 603 ATP ATP A . 
I 2 MG  1 601 603 MG  MG  B . 
J 4 ADP 1 602 602 ADP ADP B . 
K 2 MG  1 601 602 MG  MG  C . 
L 4 ADP 1 602 601 ADP ADP C . 
M 2 MG  1 601 602 MG  MG  D . 
N 3 ATP 1 602 603 ATP ATP D . 
O 4 ADP 1 601 602 ADP ADP E . 
P 2 MG  1 602 603 MG  MG  E . 
Q 4 ADP 1 601 601 ADP ADP F . 
R 2 MG  1 602 602 MG  MG  F . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1    1 Y 1 A ASP 80  ? CG  ? A ASP 80  CG  
2    1 Y 1 A ASP 80  ? OD1 ? A ASP 80  OD1 
3    1 Y 1 A ASP 80  ? OD2 ? A ASP 80  OD2 
4    1 Y 1 A TYR 81  ? CG  ? A TYR 81  CG  
5    1 Y 1 A TYR 81  ? CD1 ? A TYR 81  CD1 
6    1 Y 1 A TYR 81  ? CD2 ? A TYR 81  CD2 
7    1 Y 1 A TYR 81  ? CE1 ? A TYR 81  CE1 
8    1 Y 1 A TYR 81  ? CE2 ? A TYR 81  CE2 
9    1 Y 1 A TYR 81  ? CZ  ? A TYR 81  CZ  
10   1 Y 1 A TYR 81  ? OH  ? A TYR 81  OH  
11   1 Y 1 A TYR 82  ? CG  ? A TYR 82  CG  
12   1 Y 1 A TYR 82  ? CD1 ? A TYR 82  CD1 
13   1 Y 1 A TYR 82  ? CD2 ? A TYR 82  CD2 
14   1 Y 1 A TYR 82  ? CE1 ? A TYR 82  CE1 
15   1 Y 1 A TYR 82  ? CE2 ? A TYR 82  CE2 
16   1 Y 1 A TYR 82  ? CZ  ? A TYR 82  CZ  
17   1 Y 1 A TYR 82  ? OH  ? A TYR 82  OH  
18   1 Y 1 A HIS 83  ? CG  ? A HIS 83  CG  
19   1 Y 1 A HIS 83  ? ND1 ? A HIS 83  ND1 
20   1 Y 1 A HIS 83  ? CD2 ? A HIS 83  CD2 
21   1 Y 1 A HIS 83  ? CE1 ? A HIS 83  CE1 
22   1 Y 1 A HIS 83  ? NE2 ? A HIS 83  NE2 
23   1 Y 1 A THR 85  ? OG1 ? A THR 85  OG1 
24   1 Y 1 A THR 85  ? CG2 ? A THR 85  CG2 
25   1 Y 1 A LYS 86  ? CG  ? A LYS 86  CG  
26   1 Y 1 A LYS 86  ? CD  ? A LYS 86  CD  
27   1 Y 1 A LYS 86  ? CE  ? A LYS 86  CE  
28   1 Y 1 A LYS 86  ? NZ  ? A LYS 86  NZ  
29   1 Y 1 A THR 87  ? OG1 ? A THR 87  OG1 
30   1 Y 1 A THR 87  ? CG2 ? A THR 87  CG2 
31   1 Y 1 A THR 88  ? OG1 ? A THR 88  OG1 
32   1 Y 1 A THR 88  ? CG2 ? A THR 88  CG2 
33   1 Y 1 A ILE 89  ? CG1 ? A ILE 89  CG1 
34   1 Y 1 A ILE 89  ? CG2 ? A ILE 89  CG2 
35   1 Y 1 A ILE 89  ? CD1 ? A ILE 89  CD1 
36   1 Y 1 A PHE 90  ? CG  ? A PHE 90  CG  
37   1 Y 1 A PHE 90  ? CD1 ? A PHE 90  CD1 
38   1 Y 1 A PHE 90  ? CD2 ? A PHE 90  CD2 
39   1 Y 1 A PHE 90  ? CE1 ? A PHE 90  CE1 
40   1 Y 1 A PHE 90  ? CE2 ? A PHE 90  CE2 
41   1 Y 1 A PHE 90  ? CZ  ? A PHE 90  CZ  
42   1 Y 1 A ASN 91  ? CG  ? A ASN 91  CG  
43   1 Y 1 A ASN 91  ? OD1 ? A ASN 91  OD1 
44   1 Y 1 A ASN 91  ? ND2 ? A ASN 91  ND2 
45   1 Y 1 A LEU 93  ? CG  ? A LEU 93  CG  
46   1 Y 1 A LEU 93  ? CD1 ? A LEU 93  CD1 
47   1 Y 1 A LEU 93  ? CD2 ? A LEU 93  CD2 
48   1 Y 1 A LEU 94  ? CG  ? A LEU 94  CG  
49   1 Y 1 A LEU 94  ? CD1 ? A LEU 94  CD1 
50   1 Y 1 A LEU 94  ? CD2 ? A LEU 94  CD2 
51   1 Y 1 A ASN 95  ? CG  ? A ASN 95  CG  
52   1 Y 1 A ASN 95  ? OD1 ? A ASN 95  OD1 
53   1 Y 1 A ASN 95  ? ND2 ? A ASN 95  ND2 
54   1 Y 1 A THR 96  ? OG1 ? A THR 96  OG1 
55   1 Y 1 A THR 96  ? CG2 ? A THR 96  CG2 
56   1 Y 1 A ILE 97  ? CG1 ? A ILE 97  CG1 
57   1 Y 1 A ILE 97  ? CG2 ? A ILE 97  CG2 
58   1 Y 1 A ILE 97  ? CD1 ? A ILE 97  CD1 
59   1 Y 1 A ASP 98  ? CG  ? A ASP 98  CG  
60   1 Y 1 A ASP 98  ? OD1 ? A ASP 98  OD1 
61   1 Y 1 A ASP 98  ? OD2 ? A ASP 98  OD2 
62   1 Y 1 A LEU 99  ? CG  ? A LEU 99  CG  
63   1 Y 1 A LEU 99  ? CD1 ? A LEU 99  CD1 
64   1 Y 1 A LEU 99  ? CD2 ? A LEU 99  CD2 
65   1 Y 1 A SER 100 ? OG  ? A SER 100 OG  
66   1 Y 1 A GLN 101 ? CG  ? A GLN 101 CG  
67   1 Y 1 A GLN 101 ? CD  ? A GLN 101 CD  
68   1 Y 1 A GLN 101 ? OE1 ? A GLN 101 OE1 
69   1 Y 1 A GLN 101 ? NE2 ? A GLN 101 NE2 
70   1 Y 1 A LEU 102 ? CG  ? A LEU 102 CG  
71   1 Y 1 A LEU 102 ? CD1 ? A LEU 102 CD1 
72   1 Y 1 A LEU 102 ? CD2 ? A LEU 102 CD2 
73   1 Y 1 A GLN 104 ? CG  ? A GLN 104 CG  
74   1 Y 1 A GLN 104 ? CD  ? A GLN 104 CD  
75   1 Y 1 A GLN 104 ? OE1 ? A GLN 104 OE1 
76   1 Y 1 A GLN 104 ? NE2 ? A GLN 104 NE2 
77   1 Y 1 A LEU 105 ? CG  ? A LEU 105 CG  
78   1 Y 1 A LEU 105 ? CD1 ? A LEU 105 CD1 
79   1 Y 1 A LEU 105 ? CD2 ? A LEU 105 CD2 
80   1 Y 1 A ASP 106 ? CG  ? A ASP 106 CG  
81   1 Y 1 A ASP 106 ? OD1 ? A ASP 106 OD1 
82   1 Y 1 A ASP 106 ? OD2 ? A ASP 106 OD2 
83   1 Y 1 A LEU 107 ? CG  ? A LEU 107 CG  
84   1 Y 1 A LEU 107 ? CD1 ? A LEU 107 CD1 
85   1 Y 1 A LEU 107 ? CD2 ? A LEU 107 CD2 
86   1 Y 1 A LYS 108 ? CG  ? A LYS 108 CG  
87   1 Y 1 A LYS 108 ? CD  ? A LYS 108 CD  
88   1 Y 1 A LYS 108 ? CE  ? A LYS 108 CE  
89   1 Y 1 A LYS 108 ? NZ  ? A LYS 108 NZ  
90   1 Y 1 A GLN 109 ? CG  ? A GLN 109 CG  
91   1 Y 1 A GLN 109 ? CD  ? A GLN 109 CD  
92   1 Y 1 A GLN 109 ? OE1 ? A GLN 109 OE1 
93   1 Y 1 A GLN 109 ? NE2 ? A GLN 109 NE2 
94   1 Y 1 A GLU 112 ? CG  ? A GLU 112 CG  
95   1 Y 1 A GLU 112 ? CD  ? A GLU 112 CD  
96   1 Y 1 A GLU 112 ? OE1 ? A GLU 112 OE1 
97   1 Y 1 A GLU 112 ? OE2 ? A GLU 112 OE2 
98   1 Y 1 A GLU 113 ? CG  ? A GLU 113 CG  
99   1 Y 1 A GLU 113 ? CD  ? A GLU 113 CD  
100  1 Y 1 A GLU 113 ? OE1 ? A GLU 113 OE1 
101  1 Y 1 A GLU 113 ? OE2 ? A GLU 113 OE2 
102  1 Y 1 A ILE 114 ? CG1 ? A ILE 114 CG1 
103  1 Y 1 A ILE 114 ? CG2 ? A ILE 114 CG2 
104  1 Y 1 A ILE 114 ? CD1 ? A ILE 114 CD1 
105  1 Y 1 A ARG 115 ? CG  ? A ARG 115 CG  
106  1 Y 1 A ARG 115 ? CD  ? A ARG 115 CD  
107  1 Y 1 A ARG 115 ? NE  ? A ARG 115 NE  
108  1 Y 1 A ARG 115 ? CZ  ? A ARG 115 CZ  
109  1 Y 1 A ARG 115 ? NH1 ? A ARG 115 NH1 
110  1 Y 1 A ARG 115 ? NH2 ? A ARG 115 NH2 
111  1 Y 1 A ASP 116 ? CG  ? A ASP 116 CG  
112  1 Y 1 A ASP 116 ? OD1 ? A ASP 116 OD1 
113  1 Y 1 A ASP 116 ? OD2 ? A ASP 116 OD2 
114  1 Y 1 A ILE 117 ? CG1 ? A ILE 117 CG1 
115  1 Y 1 A ILE 117 ? CG2 ? A ILE 117 CG2 
116  1 Y 1 A ILE 117 ? CD1 ? A ILE 117 CD1 
117  1 Y 1 A VAL 118 ? CG1 ? A VAL 118 CG1 
118  1 Y 1 A VAL 118 ? CG2 ? A VAL 118 CG2 
119  1 Y 1 A GLU 120 ? CG  ? A GLU 120 CG  
120  1 Y 1 A GLU 120 ? CD  ? A GLU 120 CD  
121  1 Y 1 A GLU 120 ? OE1 ? A GLU 120 OE1 
122  1 Y 1 A GLU 120 ? OE2 ? A GLU 120 OE2 
123  1 Y 1 A LEU 121 ? CG  ? A LEU 121 CG  
124  1 Y 1 A LEU 121 ? CD1 ? A LEU 121 CD1 
125  1 Y 1 A LEU 121 ? CD2 ? A LEU 121 CD2 
126  1 Y 1 A VAL 122 ? CG1 ? A VAL 122 CG1 
127  1 Y 1 A VAL 122 ? CG2 ? A VAL 122 CG2 
128  1 Y 1 A ILE 124 ? CG1 ? A ILE 124 CG1 
129  1 Y 1 A ILE 124 ? CG2 ? A ILE 124 CG2 
130  1 Y 1 A ILE 124 ? CD1 ? A ILE 124 CD1 
131  1 Y 1 A LYS 125 ? CG  ? A LYS 125 CG  
132  1 Y 1 A LYS 125 ? CD  ? A LYS 125 CD  
133  1 Y 1 A LYS 125 ? CE  ? A LYS 125 CE  
134  1 Y 1 A LYS 125 ? NZ  ? A LYS 125 NZ  
135  1 Y 1 A ASN 126 ? CG  ? A ASN 126 CG  
136  1 Y 1 A ASN 126 ? OD1 ? A ASN 126 OD1 
137  1 Y 1 A ASN 126 ? ND2 ? A ASN 126 ND2 
138  1 Y 1 A VAL 127 ? CG1 ? A VAL 127 CG1 
139  1 Y 1 A VAL 127 ? CG2 ? A VAL 127 CG2 
140  1 Y 1 A SER 128 ? OG  ? A SER 128 OG  
141  1 Y 1 A MET 129 ? CG  ? A MET 129 CG  
142  1 Y 1 A MET 129 ? SD  ? A MET 129 SD  
143  1 Y 1 A MET 129 ? CE  ? A MET 129 CE  
144  1 Y 1 A SER 130 ? OG  ? A SER 130 OG  
145  1 Y 1 A VAL 131 ? CG1 ? A VAL 131 CG1 
146  1 Y 1 A VAL 131 ? CG2 ? A VAL 131 CG2 
147  1 Y 1 A GLU 133 ? CG  ? A GLU 133 CG  
148  1 Y 1 A GLU 133 ? CD  ? A GLU 133 CD  
149  1 Y 1 A GLU 133 ? OE1 ? A GLU 133 OE1 
150  1 Y 1 A GLU 133 ? OE2 ? A GLU 133 OE2 
151  1 Y 1 A GLN 134 ? CG  ? A GLN 134 CG  
152  1 Y 1 A GLN 134 ? CD  ? A GLN 134 CD  
153  1 Y 1 A GLN 134 ? OE1 ? A GLN 134 OE1 
154  1 Y 1 A GLN 134 ? NE2 ? A GLN 134 NE2 
155  1 Y 1 A GLU 135 ? CG  ? A GLU 135 CG  
156  1 Y 1 A GLU 135 ? CD  ? A GLU 135 CD  
157  1 Y 1 A GLU 135 ? OE1 ? A GLU 135 OE1 
158  1 Y 1 A GLU 135 ? OE2 ? A GLU 135 OE2 
159  1 Y 1 A HIS 136 ? CG  ? A HIS 136 CG  
160  1 Y 1 A HIS 136 ? ND1 ? A HIS 136 ND1 
161  1 Y 1 A HIS 136 ? CD2 ? A HIS 136 CD2 
162  1 Y 1 A HIS 136 ? CE1 ? A HIS 136 CE1 
163  1 Y 1 A HIS 136 ? NE2 ? A HIS 136 NE2 
164  1 Y 1 A LEU 137 ? CG  ? A LEU 137 CG  
165  1 Y 1 A LEU 137 ? CD1 ? A LEU 137 CD1 
166  1 Y 1 A LEU 137 ? CD2 ? A LEU 137 CD2 
167  1 Y 1 A VAL 138 ? CG1 ? A VAL 138 CG1 
168  1 Y 1 A VAL 138 ? CG2 ? A VAL 138 CG2 
169  1 Y 1 A GLN 139 ? CG  ? A GLN 139 CG  
170  1 Y 1 A GLN 139 ? CD  ? A GLN 139 CD  
171  1 Y 1 A GLN 139 ? OE1 ? A GLN 139 OE1 
172  1 Y 1 A GLN 139 ? NE2 ? A GLN 139 NE2 
173  1 Y 1 A ASP 140 ? CG  ? A ASP 140 CG  
174  1 Y 1 A ASP 140 ? OD1 ? A ASP 140 OD1 
175  1 Y 1 A ASP 140 ? OD2 ? A ASP 140 OD2 
176  1 Y 1 A ILE 141 ? CG1 ? A ILE 141 CG1 
177  1 Y 1 A ILE 141 ? CG2 ? A ILE 141 CG2 
178  1 Y 1 A ILE 141 ? CD1 ? A ILE 141 CD1 
179  1 Y 1 A ILE 142 ? CG1 ? A ILE 142 CG1 
180  1 Y 1 A ILE 142 ? CG2 ? A ILE 142 CG2 
181  1 Y 1 A ILE 142 ? CD1 ? A ILE 142 CD1 
182  1 Y 1 A ASN 143 ? CG  ? A ASN 143 CG  
183  1 Y 1 A ASN 143 ? OD1 ? A ASN 143 OD1 
184  1 Y 1 A ASN 143 ? ND2 ? A ASN 143 ND2 
185  1 Y 1 A ASP 144 ? CG  ? A ASP 144 CG  
186  1 Y 1 A ASP 144 ? OD1 ? A ASP 144 OD1 
187  1 Y 1 A ASP 144 ? OD2 ? A ASP 144 OD2 
188  1 Y 1 A VAL 145 ? CG1 ? A VAL 145 CG1 
189  1 Y 1 A VAL 145 ? CG2 ? A VAL 145 CG2 
190  1 Y 1 A LEU 146 ? CG  ? A LEU 146 CG  
191  1 Y 1 A LEU 146 ? CD1 ? A LEU 146 CD1 
192  1 Y 1 A LEU 146 ? CD2 ? A LEU 146 CD2 
193  1 Y 1 A CYS 275 ? SG  ? A CYS 275 SG  
194  1 Y 1 B ASP 80  ? CG  ? B ASP 80  CG  
195  1 Y 1 B ASP 80  ? OD1 ? B ASP 80  OD1 
196  1 Y 1 B ASP 80  ? OD2 ? B ASP 80  OD2 
197  1 Y 1 B TYR 81  ? CG  ? B TYR 81  CG  
198  1 Y 1 B TYR 81  ? CD1 ? B TYR 81  CD1 
199  1 Y 1 B TYR 81  ? CD2 ? B TYR 81  CD2 
200  1 Y 1 B TYR 81  ? CE1 ? B TYR 81  CE1 
201  1 Y 1 B TYR 81  ? CE2 ? B TYR 81  CE2 
202  1 Y 1 B TYR 81  ? CZ  ? B TYR 81  CZ  
203  1 Y 1 B TYR 81  ? OH  ? B TYR 81  OH  
204  1 Y 1 B TYR 82  ? CG  ? B TYR 82  CG  
205  1 Y 1 B TYR 82  ? CD1 ? B TYR 82  CD1 
206  1 Y 1 B TYR 82  ? CD2 ? B TYR 82  CD2 
207  1 Y 1 B TYR 82  ? CE1 ? B TYR 82  CE1 
208  1 Y 1 B TYR 82  ? CE2 ? B TYR 82  CE2 
209  1 Y 1 B TYR 82  ? CZ  ? B TYR 82  CZ  
210  1 Y 1 B TYR 82  ? OH  ? B TYR 82  OH  
211  1 Y 1 B HIS 83  ? CG  ? B HIS 83  CG  
212  1 Y 1 B HIS 83  ? ND1 ? B HIS 83  ND1 
213  1 Y 1 B HIS 83  ? CD2 ? B HIS 83  CD2 
214  1 Y 1 B HIS 83  ? CE1 ? B HIS 83  CE1 
215  1 Y 1 B HIS 83  ? NE2 ? B HIS 83  NE2 
216  1 Y 1 B THR 85  ? OG1 ? B THR 85  OG1 
217  1 Y 1 B THR 85  ? CG2 ? B THR 85  CG2 
218  1 Y 1 B LYS 86  ? CG  ? B LYS 86  CG  
219  1 Y 1 B LYS 86  ? CD  ? B LYS 86  CD  
220  1 Y 1 B LYS 86  ? CE  ? B LYS 86  CE  
221  1 Y 1 B LYS 86  ? NZ  ? B LYS 86  NZ  
222  1 Y 1 B THR 87  ? OG1 ? B THR 87  OG1 
223  1 Y 1 B THR 87  ? CG2 ? B THR 87  CG2 
224  1 Y 1 B THR 88  ? OG1 ? B THR 88  OG1 
225  1 Y 1 B THR 88  ? CG2 ? B THR 88  CG2 
226  1 Y 1 B ILE 89  ? CG1 ? B ILE 89  CG1 
227  1 Y 1 B ILE 89  ? CG2 ? B ILE 89  CG2 
228  1 Y 1 B ILE 89  ? CD1 ? B ILE 89  CD1 
229  1 Y 1 B PHE 90  ? CG  ? B PHE 90  CG  
230  1 Y 1 B PHE 90  ? CD1 ? B PHE 90  CD1 
231  1 Y 1 B PHE 90  ? CD2 ? B PHE 90  CD2 
232  1 Y 1 B PHE 90  ? CE1 ? B PHE 90  CE1 
233  1 Y 1 B PHE 90  ? CE2 ? B PHE 90  CE2 
234  1 Y 1 B PHE 90  ? CZ  ? B PHE 90  CZ  
235  1 Y 1 B ASN 91  ? CG  ? B ASN 91  CG  
236  1 Y 1 B ASN 91  ? OD1 ? B ASN 91  OD1 
237  1 Y 1 B ASN 91  ? ND2 ? B ASN 91  ND2 
238  1 Y 1 B LEU 93  ? CG  ? B LEU 93  CG  
239  1 Y 1 B LEU 93  ? CD1 ? B LEU 93  CD1 
240  1 Y 1 B LEU 93  ? CD2 ? B LEU 93  CD2 
241  1 Y 1 B LEU 94  ? CG  ? B LEU 94  CG  
242  1 Y 1 B LEU 94  ? CD1 ? B LEU 94  CD1 
243  1 Y 1 B LEU 94  ? CD2 ? B LEU 94  CD2 
244  1 Y 1 B ASN 95  ? CG  ? B ASN 95  CG  
245  1 Y 1 B ASN 95  ? OD1 ? B ASN 95  OD1 
246  1 Y 1 B ASN 95  ? ND2 ? B ASN 95  ND2 
247  1 Y 1 B THR 96  ? OG1 ? B THR 96  OG1 
248  1 Y 1 B THR 96  ? CG2 ? B THR 96  CG2 
249  1 Y 1 B ILE 97  ? CG1 ? B ILE 97  CG1 
250  1 Y 1 B ILE 97  ? CG2 ? B ILE 97  CG2 
251  1 Y 1 B ILE 97  ? CD1 ? B ILE 97  CD1 
252  1 Y 1 B ASP 98  ? CG  ? B ASP 98  CG  
253  1 Y 1 B ASP 98  ? OD1 ? B ASP 98  OD1 
254  1 Y 1 B ASP 98  ? OD2 ? B ASP 98  OD2 
255  1 Y 1 B LEU 99  ? CG  ? B LEU 99  CG  
256  1 Y 1 B LEU 99  ? CD1 ? B LEU 99  CD1 
257  1 Y 1 B LEU 99  ? CD2 ? B LEU 99  CD2 
258  1 Y 1 B SER 100 ? OG  ? B SER 100 OG  
259  1 Y 1 B GLN 101 ? CG  ? B GLN 101 CG  
260  1 Y 1 B GLN 101 ? CD  ? B GLN 101 CD  
261  1 Y 1 B GLN 101 ? OE1 ? B GLN 101 OE1 
262  1 Y 1 B GLN 101 ? NE2 ? B GLN 101 NE2 
263  1 Y 1 B LEU 102 ? CG  ? B LEU 102 CG  
264  1 Y 1 B LEU 102 ? CD1 ? B LEU 102 CD1 
265  1 Y 1 B LEU 102 ? CD2 ? B LEU 102 CD2 
266  1 Y 1 B GLN 104 ? CG  ? B GLN 104 CG  
267  1 Y 1 B GLN 104 ? CD  ? B GLN 104 CD  
268  1 Y 1 B GLN 104 ? OE1 ? B GLN 104 OE1 
269  1 Y 1 B GLN 104 ? NE2 ? B GLN 104 NE2 
270  1 Y 1 B LEU 105 ? CG  ? B LEU 105 CG  
271  1 Y 1 B LEU 105 ? CD1 ? B LEU 105 CD1 
272  1 Y 1 B LEU 105 ? CD2 ? B LEU 105 CD2 
273  1 Y 1 B ASP 106 ? CG  ? B ASP 106 CG  
274  1 Y 1 B ASP 106 ? OD1 ? B ASP 106 OD1 
275  1 Y 1 B ASP 106 ? OD2 ? B ASP 106 OD2 
276  1 Y 1 B LEU 107 ? CG  ? B LEU 107 CG  
277  1 Y 1 B LEU 107 ? CD1 ? B LEU 107 CD1 
278  1 Y 1 B LEU 107 ? CD2 ? B LEU 107 CD2 
279  1 Y 1 B LYS 108 ? CG  ? B LYS 108 CG  
280  1 Y 1 B LYS 108 ? CD  ? B LYS 108 CD  
281  1 Y 1 B LYS 108 ? CE  ? B LYS 108 CE  
282  1 Y 1 B LYS 108 ? NZ  ? B LYS 108 NZ  
283  1 Y 1 B GLN 109 ? CG  ? B GLN 109 CG  
284  1 Y 1 B GLN 109 ? CD  ? B GLN 109 CD  
285  1 Y 1 B GLN 109 ? OE1 ? B GLN 109 OE1 
286  1 Y 1 B GLN 109 ? NE2 ? B GLN 109 NE2 
287  1 Y 1 B GLU 112 ? CG  ? B GLU 112 CG  
288  1 Y 1 B GLU 112 ? CD  ? B GLU 112 CD  
289  1 Y 1 B GLU 112 ? OE1 ? B GLU 112 OE1 
290  1 Y 1 B GLU 112 ? OE2 ? B GLU 112 OE2 
291  1 Y 1 B GLU 113 ? CG  ? B GLU 113 CG  
292  1 Y 1 B GLU 113 ? CD  ? B GLU 113 CD  
293  1 Y 1 B GLU 113 ? OE1 ? B GLU 113 OE1 
294  1 Y 1 B GLU 113 ? OE2 ? B GLU 113 OE2 
295  1 Y 1 B ILE 114 ? CG1 ? B ILE 114 CG1 
296  1 Y 1 B ILE 114 ? CG2 ? B ILE 114 CG2 
297  1 Y 1 B ILE 114 ? CD1 ? B ILE 114 CD1 
298  1 Y 1 B ARG 115 ? CG  ? B ARG 115 CG  
299  1 Y 1 B ARG 115 ? CD  ? B ARG 115 CD  
300  1 Y 1 B ARG 115 ? NE  ? B ARG 115 NE  
301  1 Y 1 B ARG 115 ? CZ  ? B ARG 115 CZ  
302  1 Y 1 B ARG 115 ? NH1 ? B ARG 115 NH1 
303  1 Y 1 B ARG 115 ? NH2 ? B ARG 115 NH2 
304  1 Y 1 B ASP 116 ? CG  ? B ASP 116 CG  
305  1 Y 1 B ASP 116 ? OD1 ? B ASP 116 OD1 
306  1 Y 1 B ASP 116 ? OD2 ? B ASP 116 OD2 
307  1 Y 1 B ILE 117 ? CG1 ? B ILE 117 CG1 
308  1 Y 1 B ILE 117 ? CG2 ? B ILE 117 CG2 
309  1 Y 1 B ILE 117 ? CD1 ? B ILE 117 CD1 
310  1 Y 1 B VAL 118 ? CG1 ? B VAL 118 CG1 
311  1 Y 1 B VAL 118 ? CG2 ? B VAL 118 CG2 
312  1 Y 1 B GLU 120 ? CG  ? B GLU 120 CG  
313  1 Y 1 B GLU 120 ? CD  ? B GLU 120 CD  
314  1 Y 1 B GLU 120 ? OE1 ? B GLU 120 OE1 
315  1 Y 1 B GLU 120 ? OE2 ? B GLU 120 OE2 
316  1 Y 1 B LEU 121 ? CG  ? B LEU 121 CG  
317  1 Y 1 B LEU 121 ? CD1 ? B LEU 121 CD1 
318  1 Y 1 B LEU 121 ? CD2 ? B LEU 121 CD2 
319  1 Y 1 B VAL 122 ? CG1 ? B VAL 122 CG1 
320  1 Y 1 B VAL 122 ? CG2 ? B VAL 122 CG2 
321  1 Y 1 B ILE 124 ? CG1 ? B ILE 124 CG1 
322  1 Y 1 B ILE 124 ? CG2 ? B ILE 124 CG2 
323  1 Y 1 B ILE 124 ? CD1 ? B ILE 124 CD1 
324  1 Y 1 B LYS 125 ? CG  ? B LYS 125 CG  
325  1 Y 1 B LYS 125 ? CD  ? B LYS 125 CD  
326  1 Y 1 B LYS 125 ? CE  ? B LYS 125 CE  
327  1 Y 1 B LYS 125 ? NZ  ? B LYS 125 NZ  
328  1 Y 1 B ASN 126 ? CG  ? B ASN 126 CG  
329  1 Y 1 B ASN 126 ? OD1 ? B ASN 126 OD1 
330  1 Y 1 B ASN 126 ? ND2 ? B ASN 126 ND2 
331  1 Y 1 B VAL 127 ? CG1 ? B VAL 127 CG1 
332  1 Y 1 B VAL 127 ? CG2 ? B VAL 127 CG2 
333  1 Y 1 B SER 128 ? OG  ? B SER 128 OG  
334  1 Y 1 B MET 129 ? CG  ? B MET 129 CG  
335  1 Y 1 B MET 129 ? SD  ? B MET 129 SD  
336  1 Y 1 B MET 129 ? CE  ? B MET 129 CE  
337  1 Y 1 B SER 130 ? OG  ? B SER 130 OG  
338  1 Y 1 B VAL 131 ? CG1 ? B VAL 131 CG1 
339  1 Y 1 B VAL 131 ? CG2 ? B VAL 131 CG2 
340  1 Y 1 B GLU 133 ? CG  ? B GLU 133 CG  
341  1 Y 1 B GLU 133 ? CD  ? B GLU 133 CD  
342  1 Y 1 B GLU 133 ? OE1 ? B GLU 133 OE1 
343  1 Y 1 B GLU 133 ? OE2 ? B GLU 133 OE2 
344  1 Y 1 B GLN 134 ? CG  ? B GLN 134 CG  
345  1 Y 1 B GLN 134 ? CD  ? B GLN 134 CD  
346  1 Y 1 B GLN 134 ? OE1 ? B GLN 134 OE1 
347  1 Y 1 B GLN 134 ? NE2 ? B GLN 134 NE2 
348  1 Y 1 B GLU 135 ? CG  ? B GLU 135 CG  
349  1 Y 1 B GLU 135 ? CD  ? B GLU 135 CD  
350  1 Y 1 B GLU 135 ? OE1 ? B GLU 135 OE1 
351  1 Y 1 B GLU 135 ? OE2 ? B GLU 135 OE2 
352  1 Y 1 B HIS 136 ? CG  ? B HIS 136 CG  
353  1 Y 1 B HIS 136 ? ND1 ? B HIS 136 ND1 
354  1 Y 1 B HIS 136 ? CD2 ? B HIS 136 CD2 
355  1 Y 1 B HIS 136 ? CE1 ? B HIS 136 CE1 
356  1 Y 1 B HIS 136 ? NE2 ? B HIS 136 NE2 
357  1 Y 1 B LEU 137 ? CG  ? B LEU 137 CG  
358  1 Y 1 B LEU 137 ? CD1 ? B LEU 137 CD1 
359  1 Y 1 B LEU 137 ? CD2 ? B LEU 137 CD2 
360  1 Y 1 B VAL 138 ? CG1 ? B VAL 138 CG1 
361  1 Y 1 B VAL 138 ? CG2 ? B VAL 138 CG2 
362  1 Y 1 B GLN 139 ? CG  ? B GLN 139 CG  
363  1 Y 1 B GLN 139 ? CD  ? B GLN 139 CD  
364  1 Y 1 B GLN 139 ? OE1 ? B GLN 139 OE1 
365  1 Y 1 B GLN 139 ? NE2 ? B GLN 139 NE2 
366  1 Y 1 B ASP 140 ? CG  ? B ASP 140 CG  
367  1 Y 1 B ASP 140 ? OD1 ? B ASP 140 OD1 
368  1 Y 1 B ASP 140 ? OD2 ? B ASP 140 OD2 
369  1 Y 1 B ILE 141 ? CG1 ? B ILE 141 CG1 
370  1 Y 1 B ILE 141 ? CG2 ? B ILE 141 CG2 
371  1 Y 1 B ILE 141 ? CD1 ? B ILE 141 CD1 
372  1 Y 1 B ILE 142 ? CG1 ? B ILE 142 CG1 
373  1 Y 1 B ILE 142 ? CG2 ? B ILE 142 CG2 
374  1 Y 1 B ILE 142 ? CD1 ? B ILE 142 CD1 
375  1 Y 1 B ASN 143 ? CG  ? B ASN 143 CG  
376  1 Y 1 B ASN 143 ? OD1 ? B ASN 143 OD1 
377  1 Y 1 B ASN 143 ? ND2 ? B ASN 143 ND2 
378  1 Y 1 B ASP 144 ? CG  ? B ASP 144 CG  
379  1 Y 1 B ASP 144 ? OD1 ? B ASP 144 OD1 
380  1 Y 1 B ASP 144 ? OD2 ? B ASP 144 OD2 
381  1 Y 1 B VAL 145 ? CG1 ? B VAL 145 CG1 
382  1 Y 1 B VAL 145 ? CG2 ? B VAL 145 CG2 
383  1 Y 1 B LEU 146 ? CG  ? B LEU 146 CG  
384  1 Y 1 B LEU 146 ? CD1 ? B LEU 146 CD1 
385  1 Y 1 B LEU 146 ? CD2 ? B LEU 146 CD2 
386  1 Y 1 C ASP 80  ? CG  ? C ASP 80  CG  
387  1 Y 1 C ASP 80  ? OD1 ? C ASP 80  OD1 
388  1 Y 1 C ASP 80  ? OD2 ? C ASP 80  OD2 
389  1 Y 1 C TYR 81  ? CG  ? C TYR 81  CG  
390  1 Y 1 C TYR 81  ? CD1 ? C TYR 81  CD1 
391  1 Y 1 C TYR 81  ? CD2 ? C TYR 81  CD2 
392  1 Y 1 C TYR 81  ? CE1 ? C TYR 81  CE1 
393  1 Y 1 C TYR 81  ? CE2 ? C TYR 81  CE2 
394  1 Y 1 C TYR 81  ? CZ  ? C TYR 81  CZ  
395  1 Y 1 C TYR 81  ? OH  ? C TYR 81  OH  
396  1 Y 1 C TYR 82  ? CG  ? C TYR 82  CG  
397  1 Y 1 C TYR 82  ? CD1 ? C TYR 82  CD1 
398  1 Y 1 C TYR 82  ? CD2 ? C TYR 82  CD2 
399  1 Y 1 C TYR 82  ? CE1 ? C TYR 82  CE1 
400  1 Y 1 C TYR 82  ? CE2 ? C TYR 82  CE2 
401  1 Y 1 C TYR 82  ? CZ  ? C TYR 82  CZ  
402  1 Y 1 C TYR 82  ? OH  ? C TYR 82  OH  
403  1 Y 1 C HIS 83  ? CG  ? C HIS 83  CG  
404  1 Y 1 C HIS 83  ? ND1 ? C HIS 83  ND1 
405  1 Y 1 C HIS 83  ? CD2 ? C HIS 83  CD2 
406  1 Y 1 C HIS 83  ? CE1 ? C HIS 83  CE1 
407  1 Y 1 C HIS 83  ? NE2 ? C HIS 83  NE2 
408  1 Y 1 C THR 85  ? OG1 ? C THR 85  OG1 
409  1 Y 1 C THR 85  ? CG2 ? C THR 85  CG2 
410  1 Y 1 C LYS 86  ? CG  ? C LYS 86  CG  
411  1 Y 1 C LYS 86  ? CD  ? C LYS 86  CD  
412  1 Y 1 C LYS 86  ? CE  ? C LYS 86  CE  
413  1 Y 1 C LYS 86  ? NZ  ? C LYS 86  NZ  
414  1 Y 1 C THR 87  ? OG1 ? C THR 87  OG1 
415  1 Y 1 C THR 87  ? CG2 ? C THR 87  CG2 
416  1 Y 1 C THR 88  ? OG1 ? C THR 88  OG1 
417  1 Y 1 C THR 88  ? CG2 ? C THR 88  CG2 
418  1 Y 1 C ILE 89  ? CG1 ? C ILE 89  CG1 
419  1 Y 1 C ILE 89  ? CG2 ? C ILE 89  CG2 
420  1 Y 1 C ILE 89  ? CD1 ? C ILE 89  CD1 
421  1 Y 1 C PHE 90  ? CG  ? C PHE 90  CG  
422  1 Y 1 C PHE 90  ? CD1 ? C PHE 90  CD1 
423  1 Y 1 C PHE 90  ? CD2 ? C PHE 90  CD2 
424  1 Y 1 C PHE 90  ? CE1 ? C PHE 90  CE1 
425  1 Y 1 C PHE 90  ? CE2 ? C PHE 90  CE2 
426  1 Y 1 C PHE 90  ? CZ  ? C PHE 90  CZ  
427  1 Y 1 C ASN 91  ? CG  ? C ASN 91  CG  
428  1 Y 1 C ASN 91  ? OD1 ? C ASN 91  OD1 
429  1 Y 1 C ASN 91  ? ND2 ? C ASN 91  ND2 
430  1 Y 1 C LEU 93  ? CG  ? C LEU 93  CG  
431  1 Y 1 C LEU 93  ? CD1 ? C LEU 93  CD1 
432  1 Y 1 C LEU 93  ? CD2 ? C LEU 93  CD2 
433  1 Y 1 C LEU 94  ? CG  ? C LEU 94  CG  
434  1 Y 1 C LEU 94  ? CD1 ? C LEU 94  CD1 
435  1 Y 1 C LEU 94  ? CD2 ? C LEU 94  CD2 
436  1 Y 1 C ASN 95  ? CG  ? C ASN 95  CG  
437  1 Y 1 C ASN 95  ? OD1 ? C ASN 95  OD1 
438  1 Y 1 C ASN 95  ? ND2 ? C ASN 95  ND2 
439  1 Y 1 C THR 96  ? OG1 ? C THR 96  OG1 
440  1 Y 1 C THR 96  ? CG2 ? C THR 96  CG2 
441  1 Y 1 C ILE 97  ? CG1 ? C ILE 97  CG1 
442  1 Y 1 C ILE 97  ? CG2 ? C ILE 97  CG2 
443  1 Y 1 C ILE 97  ? CD1 ? C ILE 97  CD1 
444  1 Y 1 C ASP 98  ? CG  ? C ASP 98  CG  
445  1 Y 1 C ASP 98  ? OD1 ? C ASP 98  OD1 
446  1 Y 1 C ASP 98  ? OD2 ? C ASP 98  OD2 
447  1 Y 1 C LEU 99  ? CG  ? C LEU 99  CG  
448  1 Y 1 C LEU 99  ? CD1 ? C LEU 99  CD1 
449  1 Y 1 C LEU 99  ? CD2 ? C LEU 99  CD2 
450  1 Y 1 C SER 100 ? OG  ? C SER 100 OG  
451  1 Y 1 C GLN 101 ? CG  ? C GLN 101 CG  
452  1 Y 1 C GLN 101 ? CD  ? C GLN 101 CD  
453  1 Y 1 C GLN 101 ? OE1 ? C GLN 101 OE1 
454  1 Y 1 C GLN 101 ? NE2 ? C GLN 101 NE2 
455  1 Y 1 C LEU 102 ? CG  ? C LEU 102 CG  
456  1 Y 1 C LEU 102 ? CD1 ? C LEU 102 CD1 
457  1 Y 1 C LEU 102 ? CD2 ? C LEU 102 CD2 
458  1 Y 1 C GLN 104 ? CG  ? C GLN 104 CG  
459  1 Y 1 C GLN 104 ? CD  ? C GLN 104 CD  
460  1 Y 1 C GLN 104 ? OE1 ? C GLN 104 OE1 
461  1 Y 1 C GLN 104 ? NE2 ? C GLN 104 NE2 
462  1 Y 1 C LEU 105 ? CG  ? C LEU 105 CG  
463  1 Y 1 C LEU 105 ? CD1 ? C LEU 105 CD1 
464  1 Y 1 C LEU 105 ? CD2 ? C LEU 105 CD2 
465  1 Y 1 C ASP 106 ? CG  ? C ASP 106 CG  
466  1 Y 1 C ASP 106 ? OD1 ? C ASP 106 OD1 
467  1 Y 1 C ASP 106 ? OD2 ? C ASP 106 OD2 
468  1 Y 1 C LEU 107 ? CG  ? C LEU 107 CG  
469  1 Y 1 C LEU 107 ? CD1 ? C LEU 107 CD1 
470  1 Y 1 C LEU 107 ? CD2 ? C LEU 107 CD2 
471  1 Y 1 C LYS 108 ? CG  ? C LYS 108 CG  
472  1 Y 1 C LYS 108 ? CD  ? C LYS 108 CD  
473  1 Y 1 C LYS 108 ? CE  ? C LYS 108 CE  
474  1 Y 1 C LYS 108 ? NZ  ? C LYS 108 NZ  
475  1 Y 1 C GLN 109 ? CG  ? C GLN 109 CG  
476  1 Y 1 C GLN 109 ? CD  ? C GLN 109 CD  
477  1 Y 1 C GLN 109 ? OE1 ? C GLN 109 OE1 
478  1 Y 1 C GLN 109 ? NE2 ? C GLN 109 NE2 
479  1 Y 1 C GLU 112 ? CG  ? C GLU 112 CG  
480  1 Y 1 C GLU 112 ? CD  ? C GLU 112 CD  
481  1 Y 1 C GLU 112 ? OE1 ? C GLU 112 OE1 
482  1 Y 1 C GLU 112 ? OE2 ? C GLU 112 OE2 
483  1 Y 1 C GLU 113 ? CG  ? C GLU 113 CG  
484  1 Y 1 C GLU 113 ? CD  ? C GLU 113 CD  
485  1 Y 1 C GLU 113 ? OE1 ? C GLU 113 OE1 
486  1 Y 1 C GLU 113 ? OE2 ? C GLU 113 OE2 
487  1 Y 1 C ILE 114 ? CG1 ? C ILE 114 CG1 
488  1 Y 1 C ILE 114 ? CG2 ? C ILE 114 CG2 
489  1 Y 1 C ILE 114 ? CD1 ? C ILE 114 CD1 
490  1 Y 1 C ARG 115 ? CG  ? C ARG 115 CG  
491  1 Y 1 C ARG 115 ? CD  ? C ARG 115 CD  
492  1 Y 1 C ARG 115 ? NE  ? C ARG 115 NE  
493  1 Y 1 C ARG 115 ? CZ  ? C ARG 115 CZ  
494  1 Y 1 C ARG 115 ? NH1 ? C ARG 115 NH1 
495  1 Y 1 C ARG 115 ? NH2 ? C ARG 115 NH2 
496  1 Y 1 C ASP 116 ? CG  ? C ASP 116 CG  
497  1 Y 1 C ASP 116 ? OD1 ? C ASP 116 OD1 
498  1 Y 1 C ASP 116 ? OD2 ? C ASP 116 OD2 
499  1 Y 1 C ILE 117 ? CG1 ? C ILE 117 CG1 
500  1 Y 1 C ILE 117 ? CG2 ? C ILE 117 CG2 
501  1 Y 1 C ILE 117 ? CD1 ? C ILE 117 CD1 
502  1 Y 1 C VAL 118 ? CG1 ? C VAL 118 CG1 
503  1 Y 1 C VAL 118 ? CG2 ? C VAL 118 CG2 
504  1 Y 1 C GLU 120 ? CG  ? C GLU 120 CG  
505  1 Y 1 C GLU 120 ? CD  ? C GLU 120 CD  
506  1 Y 1 C GLU 120 ? OE1 ? C GLU 120 OE1 
507  1 Y 1 C GLU 120 ? OE2 ? C GLU 120 OE2 
508  1 Y 1 C LEU 121 ? CG  ? C LEU 121 CG  
509  1 Y 1 C LEU 121 ? CD1 ? C LEU 121 CD1 
510  1 Y 1 C LEU 121 ? CD2 ? C LEU 121 CD2 
511  1 Y 1 C VAL 122 ? CG1 ? C VAL 122 CG1 
512  1 Y 1 C VAL 122 ? CG2 ? C VAL 122 CG2 
513  1 Y 1 C ILE 124 ? CG1 ? C ILE 124 CG1 
514  1 Y 1 C ILE 124 ? CG2 ? C ILE 124 CG2 
515  1 Y 1 C ILE 124 ? CD1 ? C ILE 124 CD1 
516  1 Y 1 C LYS 125 ? CG  ? C LYS 125 CG  
517  1 Y 1 C LYS 125 ? CD  ? C LYS 125 CD  
518  1 Y 1 C LYS 125 ? CE  ? C LYS 125 CE  
519  1 Y 1 C LYS 125 ? NZ  ? C LYS 125 NZ  
520  1 Y 1 C ASN 126 ? CG  ? C ASN 126 CG  
521  1 Y 1 C ASN 126 ? OD1 ? C ASN 126 OD1 
522  1 Y 1 C ASN 126 ? ND2 ? C ASN 126 ND2 
523  1 Y 1 C VAL 127 ? CG1 ? C VAL 127 CG1 
524  1 Y 1 C VAL 127 ? CG2 ? C VAL 127 CG2 
525  1 Y 1 C SER 128 ? OG  ? C SER 128 OG  
526  1 Y 1 C MET 129 ? CG  ? C MET 129 CG  
527  1 Y 1 C MET 129 ? SD  ? C MET 129 SD  
528  1 Y 1 C MET 129 ? CE  ? C MET 129 CE  
529  1 Y 1 C SER 130 ? OG  ? C SER 130 OG  
530  1 Y 1 C VAL 131 ? CG1 ? C VAL 131 CG1 
531  1 Y 1 C VAL 131 ? CG2 ? C VAL 131 CG2 
532  1 Y 1 C GLU 133 ? CG  ? C GLU 133 CG  
533  1 Y 1 C GLU 133 ? CD  ? C GLU 133 CD  
534  1 Y 1 C GLU 133 ? OE1 ? C GLU 133 OE1 
535  1 Y 1 C GLU 133 ? OE2 ? C GLU 133 OE2 
536  1 Y 1 C GLN 134 ? CG  ? C GLN 134 CG  
537  1 Y 1 C GLN 134 ? CD  ? C GLN 134 CD  
538  1 Y 1 C GLN 134 ? OE1 ? C GLN 134 OE1 
539  1 Y 1 C GLN 134 ? NE2 ? C GLN 134 NE2 
540  1 Y 1 C GLU 135 ? CG  ? C GLU 135 CG  
541  1 Y 1 C GLU 135 ? CD  ? C GLU 135 CD  
542  1 Y 1 C GLU 135 ? OE1 ? C GLU 135 OE1 
543  1 Y 1 C GLU 135 ? OE2 ? C GLU 135 OE2 
544  1 Y 1 C HIS 136 ? CG  ? C HIS 136 CG  
545  1 Y 1 C HIS 136 ? ND1 ? C HIS 136 ND1 
546  1 Y 1 C HIS 136 ? CD2 ? C HIS 136 CD2 
547  1 Y 1 C HIS 136 ? CE1 ? C HIS 136 CE1 
548  1 Y 1 C HIS 136 ? NE2 ? C HIS 136 NE2 
549  1 Y 1 C LEU 137 ? CG  ? C LEU 137 CG  
550  1 Y 1 C LEU 137 ? CD1 ? C LEU 137 CD1 
551  1 Y 1 C LEU 137 ? CD2 ? C LEU 137 CD2 
552  1 Y 1 C VAL 138 ? CG1 ? C VAL 138 CG1 
553  1 Y 1 C VAL 138 ? CG2 ? C VAL 138 CG2 
554  1 Y 1 C GLN 139 ? CG  ? C GLN 139 CG  
555  1 Y 1 C GLN 139 ? CD  ? C GLN 139 CD  
556  1 Y 1 C GLN 139 ? OE1 ? C GLN 139 OE1 
557  1 Y 1 C GLN 139 ? NE2 ? C GLN 139 NE2 
558  1 Y 1 C ASP 140 ? CG  ? C ASP 140 CG  
559  1 Y 1 C ASP 140 ? OD1 ? C ASP 140 OD1 
560  1 Y 1 C ASP 140 ? OD2 ? C ASP 140 OD2 
561  1 Y 1 C ILE 141 ? CG1 ? C ILE 141 CG1 
562  1 Y 1 C ILE 141 ? CG2 ? C ILE 141 CG2 
563  1 Y 1 C ILE 141 ? CD1 ? C ILE 141 CD1 
564  1 Y 1 C ILE 142 ? CG1 ? C ILE 142 CG1 
565  1 Y 1 C ILE 142 ? CG2 ? C ILE 142 CG2 
566  1 Y 1 C ILE 142 ? CD1 ? C ILE 142 CD1 
567  1 Y 1 C ASN 143 ? CG  ? C ASN 143 CG  
568  1 Y 1 C ASN 143 ? OD1 ? C ASN 143 OD1 
569  1 Y 1 C ASN 143 ? ND2 ? C ASN 143 ND2 
570  1 Y 1 C ASP 144 ? CG  ? C ASP 144 CG  
571  1 Y 1 C ASP 144 ? OD1 ? C ASP 144 OD1 
572  1 Y 1 C ASP 144 ? OD2 ? C ASP 144 OD2 
573  1 Y 1 C VAL 145 ? CG1 ? C VAL 145 CG1 
574  1 Y 1 C VAL 145 ? CG2 ? C VAL 145 CG2 
575  1 Y 1 C LEU 146 ? CG  ? C LEU 146 CG  
576  1 Y 1 C LEU 146 ? CD1 ? C LEU 146 CD1 
577  1 Y 1 C LEU 146 ? CD2 ? C LEU 146 CD2 
578  1 Y 1 D ASP 80  ? CG  ? D ASP 80  CG  
579  1 Y 1 D ASP 80  ? OD1 ? D ASP 80  OD1 
580  1 Y 1 D ASP 80  ? OD2 ? D ASP 80  OD2 
581  1 Y 1 D TYR 81  ? CG  ? D TYR 81  CG  
582  1 Y 1 D TYR 81  ? CD1 ? D TYR 81  CD1 
583  1 Y 1 D TYR 81  ? CD2 ? D TYR 81  CD2 
584  1 Y 1 D TYR 81  ? CE1 ? D TYR 81  CE1 
585  1 Y 1 D TYR 81  ? CE2 ? D TYR 81  CE2 
586  1 Y 1 D TYR 81  ? CZ  ? D TYR 81  CZ  
587  1 Y 1 D TYR 81  ? OH  ? D TYR 81  OH  
588  1 Y 1 D TYR 82  ? CG  ? D TYR 82  CG  
589  1 Y 1 D TYR 82  ? CD1 ? D TYR 82  CD1 
590  1 Y 1 D TYR 82  ? CD2 ? D TYR 82  CD2 
591  1 Y 1 D TYR 82  ? CE1 ? D TYR 82  CE1 
592  1 Y 1 D TYR 82  ? CE2 ? D TYR 82  CE2 
593  1 Y 1 D TYR 82  ? CZ  ? D TYR 82  CZ  
594  1 Y 1 D TYR 82  ? OH  ? D TYR 82  OH  
595  1 Y 1 D HIS 83  ? CG  ? D HIS 83  CG  
596  1 Y 1 D HIS 83  ? ND1 ? D HIS 83  ND1 
597  1 Y 1 D HIS 83  ? CD2 ? D HIS 83  CD2 
598  1 Y 1 D HIS 83  ? CE1 ? D HIS 83  CE1 
599  1 Y 1 D HIS 83  ? NE2 ? D HIS 83  NE2 
600  1 Y 1 D THR 85  ? OG1 ? D THR 85  OG1 
601  1 Y 1 D THR 85  ? CG2 ? D THR 85  CG2 
602  1 Y 1 D LYS 86  ? CG  ? D LYS 86  CG  
603  1 Y 1 D LYS 86  ? CD  ? D LYS 86  CD  
604  1 Y 1 D LYS 86  ? CE  ? D LYS 86  CE  
605  1 Y 1 D LYS 86  ? NZ  ? D LYS 86  NZ  
606  1 Y 1 D THR 87  ? OG1 ? D THR 87  OG1 
607  1 Y 1 D THR 87  ? CG2 ? D THR 87  CG2 
608  1 Y 1 D THR 88  ? OG1 ? D THR 88  OG1 
609  1 Y 1 D THR 88  ? CG2 ? D THR 88  CG2 
610  1 Y 1 D ILE 89  ? CG1 ? D ILE 89  CG1 
611  1 Y 1 D ILE 89  ? CG2 ? D ILE 89  CG2 
612  1 Y 1 D ILE 89  ? CD1 ? D ILE 89  CD1 
613  1 Y 1 D PHE 90  ? CG  ? D PHE 90  CG  
614  1 Y 1 D PHE 90  ? CD1 ? D PHE 90  CD1 
615  1 Y 1 D PHE 90  ? CD2 ? D PHE 90  CD2 
616  1 Y 1 D PHE 90  ? CE1 ? D PHE 90  CE1 
617  1 Y 1 D PHE 90  ? CE2 ? D PHE 90  CE2 
618  1 Y 1 D PHE 90  ? CZ  ? D PHE 90  CZ  
619  1 Y 1 D ASN 91  ? CG  ? D ASN 91  CG  
620  1 Y 1 D ASN 91  ? OD1 ? D ASN 91  OD1 
621  1 Y 1 D ASN 91  ? ND2 ? D ASN 91  ND2 
622  1 Y 1 D LEU 93  ? CG  ? D LEU 93  CG  
623  1 Y 1 D LEU 93  ? CD1 ? D LEU 93  CD1 
624  1 Y 1 D LEU 93  ? CD2 ? D LEU 93  CD2 
625  1 Y 1 D LEU 94  ? CG  ? D LEU 94  CG  
626  1 Y 1 D LEU 94  ? CD1 ? D LEU 94  CD1 
627  1 Y 1 D LEU 94  ? CD2 ? D LEU 94  CD2 
628  1 Y 1 D ASN 95  ? CG  ? D ASN 95  CG  
629  1 Y 1 D ASN 95  ? OD1 ? D ASN 95  OD1 
630  1 Y 1 D ASN 95  ? ND2 ? D ASN 95  ND2 
631  1 Y 1 D THR 96  ? OG1 ? D THR 96  OG1 
632  1 Y 1 D THR 96  ? CG2 ? D THR 96  CG2 
633  1 Y 1 D ILE 97  ? CG1 ? D ILE 97  CG1 
634  1 Y 1 D ILE 97  ? CG2 ? D ILE 97  CG2 
635  1 Y 1 D ILE 97  ? CD1 ? D ILE 97  CD1 
636  1 Y 1 D ASP 98  ? CG  ? D ASP 98  CG  
637  1 Y 1 D ASP 98  ? OD1 ? D ASP 98  OD1 
638  1 Y 1 D ASP 98  ? OD2 ? D ASP 98  OD2 
639  1 Y 1 D LEU 99  ? CG  ? D LEU 99  CG  
640  1 Y 1 D LEU 99  ? CD1 ? D LEU 99  CD1 
641  1 Y 1 D LEU 99  ? CD2 ? D LEU 99  CD2 
642  1 Y 1 D SER 100 ? OG  ? D SER 100 OG  
643  1 Y 1 D GLN 101 ? CG  ? D GLN 101 CG  
644  1 Y 1 D GLN 101 ? CD  ? D GLN 101 CD  
645  1 Y 1 D GLN 101 ? OE1 ? D GLN 101 OE1 
646  1 Y 1 D GLN 101 ? NE2 ? D GLN 101 NE2 
647  1 Y 1 D LEU 102 ? CG  ? D LEU 102 CG  
648  1 Y 1 D LEU 102 ? CD1 ? D LEU 102 CD1 
649  1 Y 1 D LEU 102 ? CD2 ? D LEU 102 CD2 
650  1 Y 1 D GLN 104 ? CG  ? D GLN 104 CG  
651  1 Y 1 D GLN 104 ? CD  ? D GLN 104 CD  
652  1 Y 1 D GLN 104 ? OE1 ? D GLN 104 OE1 
653  1 Y 1 D GLN 104 ? NE2 ? D GLN 104 NE2 
654  1 Y 1 D LEU 105 ? CG  ? D LEU 105 CG  
655  1 Y 1 D LEU 105 ? CD1 ? D LEU 105 CD1 
656  1 Y 1 D LEU 105 ? CD2 ? D LEU 105 CD2 
657  1 Y 1 D ASP 106 ? CG  ? D ASP 106 CG  
658  1 Y 1 D ASP 106 ? OD1 ? D ASP 106 OD1 
659  1 Y 1 D ASP 106 ? OD2 ? D ASP 106 OD2 
660  1 Y 1 D LEU 107 ? CG  ? D LEU 107 CG  
661  1 Y 1 D LEU 107 ? CD1 ? D LEU 107 CD1 
662  1 Y 1 D LEU 107 ? CD2 ? D LEU 107 CD2 
663  1 Y 1 D LYS 108 ? CG  ? D LYS 108 CG  
664  1 Y 1 D LYS 108 ? CD  ? D LYS 108 CD  
665  1 Y 1 D LYS 108 ? CE  ? D LYS 108 CE  
666  1 Y 1 D LYS 108 ? NZ  ? D LYS 108 NZ  
667  1 Y 1 D GLN 109 ? CG  ? D GLN 109 CG  
668  1 Y 1 D GLN 109 ? CD  ? D GLN 109 CD  
669  1 Y 1 D GLN 109 ? OE1 ? D GLN 109 OE1 
670  1 Y 1 D GLN 109 ? NE2 ? D GLN 109 NE2 
671  1 Y 1 D GLU 112 ? CG  ? D GLU 112 CG  
672  1 Y 1 D GLU 112 ? CD  ? D GLU 112 CD  
673  1 Y 1 D GLU 112 ? OE1 ? D GLU 112 OE1 
674  1 Y 1 D GLU 112 ? OE2 ? D GLU 112 OE2 
675  1 Y 1 D GLU 113 ? CG  ? D GLU 113 CG  
676  1 Y 1 D GLU 113 ? CD  ? D GLU 113 CD  
677  1 Y 1 D GLU 113 ? OE1 ? D GLU 113 OE1 
678  1 Y 1 D GLU 113 ? OE2 ? D GLU 113 OE2 
679  1 Y 1 D ILE 114 ? CG1 ? D ILE 114 CG1 
680  1 Y 1 D ILE 114 ? CG2 ? D ILE 114 CG2 
681  1 Y 1 D ILE 114 ? CD1 ? D ILE 114 CD1 
682  1 Y 1 D ARG 115 ? CG  ? D ARG 115 CG  
683  1 Y 1 D ARG 115 ? CD  ? D ARG 115 CD  
684  1 Y 1 D ARG 115 ? NE  ? D ARG 115 NE  
685  1 Y 1 D ARG 115 ? CZ  ? D ARG 115 CZ  
686  1 Y 1 D ARG 115 ? NH1 ? D ARG 115 NH1 
687  1 Y 1 D ARG 115 ? NH2 ? D ARG 115 NH2 
688  1 Y 1 D ASP 116 ? CG  ? D ASP 116 CG  
689  1 Y 1 D ASP 116 ? OD1 ? D ASP 116 OD1 
690  1 Y 1 D ASP 116 ? OD2 ? D ASP 116 OD2 
691  1 Y 1 D ILE 117 ? CG1 ? D ILE 117 CG1 
692  1 Y 1 D ILE 117 ? CG2 ? D ILE 117 CG2 
693  1 Y 1 D ILE 117 ? CD1 ? D ILE 117 CD1 
694  1 Y 1 D VAL 118 ? CG1 ? D VAL 118 CG1 
695  1 Y 1 D VAL 118 ? CG2 ? D VAL 118 CG2 
696  1 Y 1 D GLU 120 ? CG  ? D GLU 120 CG  
697  1 Y 1 D GLU 120 ? CD  ? D GLU 120 CD  
698  1 Y 1 D GLU 120 ? OE1 ? D GLU 120 OE1 
699  1 Y 1 D GLU 120 ? OE2 ? D GLU 120 OE2 
700  1 Y 1 D LEU 121 ? CG  ? D LEU 121 CG  
701  1 Y 1 D LEU 121 ? CD1 ? D LEU 121 CD1 
702  1 Y 1 D LEU 121 ? CD2 ? D LEU 121 CD2 
703  1 Y 1 D VAL 122 ? CG1 ? D VAL 122 CG1 
704  1 Y 1 D VAL 122 ? CG2 ? D VAL 122 CG2 
705  1 Y 1 D ILE 124 ? CG1 ? D ILE 124 CG1 
706  1 Y 1 D ILE 124 ? CG2 ? D ILE 124 CG2 
707  1 Y 1 D ILE 124 ? CD1 ? D ILE 124 CD1 
708  1 Y 1 D LYS 125 ? CG  ? D LYS 125 CG  
709  1 Y 1 D LYS 125 ? CD  ? D LYS 125 CD  
710  1 Y 1 D LYS 125 ? CE  ? D LYS 125 CE  
711  1 Y 1 D LYS 125 ? NZ  ? D LYS 125 NZ  
712  1 Y 1 D ASN 126 ? CG  ? D ASN 126 CG  
713  1 Y 1 D ASN 126 ? OD1 ? D ASN 126 OD1 
714  1 Y 1 D ASN 126 ? ND2 ? D ASN 126 ND2 
715  1 Y 1 D VAL 127 ? CG1 ? D VAL 127 CG1 
716  1 Y 1 D VAL 127 ? CG2 ? D VAL 127 CG2 
717  1 Y 1 D SER 128 ? OG  ? D SER 128 OG  
718  1 Y 1 D MET 129 ? CG  ? D MET 129 CG  
719  1 Y 1 D MET 129 ? SD  ? D MET 129 SD  
720  1 Y 1 D MET 129 ? CE  ? D MET 129 CE  
721  1 Y 1 D SER 130 ? OG  ? D SER 130 OG  
722  1 Y 1 D VAL 131 ? CG1 ? D VAL 131 CG1 
723  1 Y 1 D VAL 131 ? CG2 ? D VAL 131 CG2 
724  1 Y 1 D GLU 133 ? CG  ? D GLU 133 CG  
725  1 Y 1 D GLU 133 ? CD  ? D GLU 133 CD  
726  1 Y 1 D GLU 133 ? OE1 ? D GLU 133 OE1 
727  1 Y 1 D GLU 133 ? OE2 ? D GLU 133 OE2 
728  1 Y 1 D GLN 134 ? CG  ? D GLN 134 CG  
729  1 Y 1 D GLN 134 ? CD  ? D GLN 134 CD  
730  1 Y 1 D GLN 134 ? OE1 ? D GLN 134 OE1 
731  1 Y 1 D GLN 134 ? NE2 ? D GLN 134 NE2 
732  1 Y 1 D GLU 135 ? CG  ? D GLU 135 CG  
733  1 Y 1 D GLU 135 ? CD  ? D GLU 135 CD  
734  1 Y 1 D GLU 135 ? OE1 ? D GLU 135 OE1 
735  1 Y 1 D GLU 135 ? OE2 ? D GLU 135 OE2 
736  1 Y 1 D HIS 136 ? CG  ? D HIS 136 CG  
737  1 Y 1 D HIS 136 ? ND1 ? D HIS 136 ND1 
738  1 Y 1 D HIS 136 ? CD2 ? D HIS 136 CD2 
739  1 Y 1 D HIS 136 ? CE1 ? D HIS 136 CE1 
740  1 Y 1 D HIS 136 ? NE2 ? D HIS 136 NE2 
741  1 Y 1 D LEU 137 ? CG  ? D LEU 137 CG  
742  1 Y 1 D LEU 137 ? CD1 ? D LEU 137 CD1 
743  1 Y 1 D LEU 137 ? CD2 ? D LEU 137 CD2 
744  1 Y 1 D VAL 138 ? CG1 ? D VAL 138 CG1 
745  1 Y 1 D VAL 138 ? CG2 ? D VAL 138 CG2 
746  1 Y 1 D GLN 139 ? CG  ? D GLN 139 CG  
747  1 Y 1 D GLN 139 ? CD  ? D GLN 139 CD  
748  1 Y 1 D GLN 139 ? OE1 ? D GLN 139 OE1 
749  1 Y 1 D GLN 139 ? NE2 ? D GLN 139 NE2 
750  1 Y 1 D ASP 140 ? CG  ? D ASP 140 CG  
751  1 Y 1 D ASP 140 ? OD1 ? D ASP 140 OD1 
752  1 Y 1 D ASP 140 ? OD2 ? D ASP 140 OD2 
753  1 Y 1 D ILE 141 ? CG1 ? D ILE 141 CG1 
754  1 Y 1 D ILE 141 ? CG2 ? D ILE 141 CG2 
755  1 Y 1 D ILE 141 ? CD1 ? D ILE 141 CD1 
756  1 Y 1 D ILE 142 ? CG1 ? D ILE 142 CG1 
757  1 Y 1 D ILE 142 ? CG2 ? D ILE 142 CG2 
758  1 Y 1 D ILE 142 ? CD1 ? D ILE 142 CD1 
759  1 Y 1 D ASN 143 ? CG  ? D ASN 143 CG  
760  1 Y 1 D ASN 143 ? OD1 ? D ASN 143 OD1 
761  1 Y 1 D ASN 143 ? ND2 ? D ASN 143 ND2 
762  1 Y 1 D ASP 144 ? CG  ? D ASP 144 CG  
763  1 Y 1 D ASP 144 ? OD1 ? D ASP 144 OD1 
764  1 Y 1 D ASP 144 ? OD2 ? D ASP 144 OD2 
765  1 Y 1 D VAL 145 ? CG1 ? D VAL 145 CG1 
766  1 Y 1 D VAL 145 ? CG2 ? D VAL 145 CG2 
767  1 Y 1 D LEU 146 ? CG  ? D LEU 146 CG  
768  1 Y 1 D LEU 146 ? CD1 ? D LEU 146 CD1 
769  1 Y 1 D LEU 146 ? CD2 ? D LEU 146 CD2 
770  1 Y 1 D CYS 275 ? SG  ? D CYS 275 SG  
771  1 Y 1 E ASP 80  ? CG  ? E ASP 80  CG  
772  1 Y 1 E ASP 80  ? OD1 ? E ASP 80  OD1 
773  1 Y 1 E ASP 80  ? OD2 ? E ASP 80  OD2 
774  1 Y 1 E TYR 81  ? CG  ? E TYR 81  CG  
775  1 Y 1 E TYR 81  ? CD1 ? E TYR 81  CD1 
776  1 Y 1 E TYR 81  ? CD2 ? E TYR 81  CD2 
777  1 Y 1 E TYR 81  ? CE1 ? E TYR 81  CE1 
778  1 Y 1 E TYR 81  ? CE2 ? E TYR 81  CE2 
779  1 Y 1 E TYR 81  ? CZ  ? E TYR 81  CZ  
780  1 Y 1 E TYR 81  ? OH  ? E TYR 81  OH  
781  1 Y 1 E TYR 82  ? CG  ? E TYR 82  CG  
782  1 Y 1 E TYR 82  ? CD1 ? E TYR 82  CD1 
783  1 Y 1 E TYR 82  ? CD2 ? E TYR 82  CD2 
784  1 Y 1 E TYR 82  ? CE1 ? E TYR 82  CE1 
785  1 Y 1 E TYR 82  ? CE2 ? E TYR 82  CE2 
786  1 Y 1 E TYR 82  ? CZ  ? E TYR 82  CZ  
787  1 Y 1 E TYR 82  ? OH  ? E TYR 82  OH  
788  1 Y 1 E HIS 83  ? CG  ? E HIS 83  CG  
789  1 Y 1 E HIS 83  ? ND1 ? E HIS 83  ND1 
790  1 Y 1 E HIS 83  ? CD2 ? E HIS 83  CD2 
791  1 Y 1 E HIS 83  ? CE1 ? E HIS 83  CE1 
792  1 Y 1 E HIS 83  ? NE2 ? E HIS 83  NE2 
793  1 Y 1 E THR 85  ? OG1 ? E THR 85  OG1 
794  1 Y 1 E THR 85  ? CG2 ? E THR 85  CG2 
795  1 Y 1 E LYS 86  ? CG  ? E LYS 86  CG  
796  1 Y 1 E LYS 86  ? CD  ? E LYS 86  CD  
797  1 Y 1 E LYS 86  ? CE  ? E LYS 86  CE  
798  1 Y 1 E LYS 86  ? NZ  ? E LYS 86  NZ  
799  1 Y 1 E THR 87  ? OG1 ? E THR 87  OG1 
800  1 Y 1 E THR 87  ? CG2 ? E THR 87  CG2 
801  1 Y 1 E THR 88  ? OG1 ? E THR 88  OG1 
802  1 Y 1 E THR 88  ? CG2 ? E THR 88  CG2 
803  1 Y 1 E ILE 89  ? CG1 ? E ILE 89  CG1 
804  1 Y 1 E ILE 89  ? CG2 ? E ILE 89  CG2 
805  1 Y 1 E ILE 89  ? CD1 ? E ILE 89  CD1 
806  1 Y 1 E PHE 90  ? CG  ? E PHE 90  CG  
807  1 Y 1 E PHE 90  ? CD1 ? E PHE 90  CD1 
808  1 Y 1 E PHE 90  ? CD2 ? E PHE 90  CD2 
809  1 Y 1 E PHE 90  ? CE1 ? E PHE 90  CE1 
810  1 Y 1 E PHE 90  ? CE2 ? E PHE 90  CE2 
811  1 Y 1 E PHE 90  ? CZ  ? E PHE 90  CZ  
812  1 Y 1 E ASN 91  ? CG  ? E ASN 91  CG  
813  1 Y 1 E ASN 91  ? OD1 ? E ASN 91  OD1 
814  1 Y 1 E ASN 91  ? ND2 ? E ASN 91  ND2 
815  1 Y 1 E LEU 93  ? CG  ? E LEU 93  CG  
816  1 Y 1 E LEU 93  ? CD1 ? E LEU 93  CD1 
817  1 Y 1 E LEU 93  ? CD2 ? E LEU 93  CD2 
818  1 Y 1 E LEU 94  ? CG  ? E LEU 94  CG  
819  1 Y 1 E LEU 94  ? CD1 ? E LEU 94  CD1 
820  1 Y 1 E LEU 94  ? CD2 ? E LEU 94  CD2 
821  1 Y 1 E ASN 95  ? CG  ? E ASN 95  CG  
822  1 Y 1 E ASN 95  ? OD1 ? E ASN 95  OD1 
823  1 Y 1 E ASN 95  ? ND2 ? E ASN 95  ND2 
824  1 Y 1 E THR 96  ? OG1 ? E THR 96  OG1 
825  1 Y 1 E THR 96  ? CG2 ? E THR 96  CG2 
826  1 Y 1 E ILE 97  ? CG1 ? E ILE 97  CG1 
827  1 Y 1 E ILE 97  ? CG2 ? E ILE 97  CG2 
828  1 Y 1 E ILE 97  ? CD1 ? E ILE 97  CD1 
829  1 Y 1 E ASP 98  ? CG  ? E ASP 98  CG  
830  1 Y 1 E ASP 98  ? OD1 ? E ASP 98  OD1 
831  1 Y 1 E ASP 98  ? OD2 ? E ASP 98  OD2 
832  1 Y 1 E LEU 99  ? CG  ? E LEU 99  CG  
833  1 Y 1 E LEU 99  ? CD1 ? E LEU 99  CD1 
834  1 Y 1 E LEU 99  ? CD2 ? E LEU 99  CD2 
835  1 Y 1 E SER 100 ? OG  ? E SER 100 OG  
836  1 Y 1 E GLN 101 ? CG  ? E GLN 101 CG  
837  1 Y 1 E GLN 101 ? CD  ? E GLN 101 CD  
838  1 Y 1 E GLN 101 ? OE1 ? E GLN 101 OE1 
839  1 Y 1 E GLN 101 ? NE2 ? E GLN 101 NE2 
840  1 Y 1 E LEU 102 ? CG  ? E LEU 102 CG  
841  1 Y 1 E LEU 102 ? CD1 ? E LEU 102 CD1 
842  1 Y 1 E LEU 102 ? CD2 ? E LEU 102 CD2 
843  1 Y 1 E GLN 104 ? CG  ? E GLN 104 CG  
844  1 Y 1 E GLN 104 ? CD  ? E GLN 104 CD  
845  1 Y 1 E GLN 104 ? OE1 ? E GLN 104 OE1 
846  1 Y 1 E GLN 104 ? NE2 ? E GLN 104 NE2 
847  1 Y 1 E LEU 105 ? CG  ? E LEU 105 CG  
848  1 Y 1 E LEU 105 ? CD1 ? E LEU 105 CD1 
849  1 Y 1 E LEU 105 ? CD2 ? E LEU 105 CD2 
850  1 Y 1 E ASP 106 ? CG  ? E ASP 106 CG  
851  1 Y 1 E ASP 106 ? OD1 ? E ASP 106 OD1 
852  1 Y 1 E ASP 106 ? OD2 ? E ASP 106 OD2 
853  1 Y 1 E LEU 107 ? CG  ? E LEU 107 CG  
854  1 Y 1 E LEU 107 ? CD1 ? E LEU 107 CD1 
855  1 Y 1 E LEU 107 ? CD2 ? E LEU 107 CD2 
856  1 Y 1 E LYS 108 ? CG  ? E LYS 108 CG  
857  1 Y 1 E LYS 108 ? CD  ? E LYS 108 CD  
858  1 Y 1 E LYS 108 ? CE  ? E LYS 108 CE  
859  1 Y 1 E LYS 108 ? NZ  ? E LYS 108 NZ  
860  1 Y 1 E GLN 109 ? CG  ? E GLN 109 CG  
861  1 Y 1 E GLN 109 ? CD  ? E GLN 109 CD  
862  1 Y 1 E GLN 109 ? OE1 ? E GLN 109 OE1 
863  1 Y 1 E GLN 109 ? NE2 ? E GLN 109 NE2 
864  1 Y 1 E GLU 112 ? CG  ? E GLU 112 CG  
865  1 Y 1 E GLU 112 ? CD  ? E GLU 112 CD  
866  1 Y 1 E GLU 112 ? OE1 ? E GLU 112 OE1 
867  1 Y 1 E GLU 112 ? OE2 ? E GLU 112 OE2 
868  1 Y 1 E GLU 113 ? CG  ? E GLU 113 CG  
869  1 Y 1 E GLU 113 ? CD  ? E GLU 113 CD  
870  1 Y 1 E GLU 113 ? OE1 ? E GLU 113 OE1 
871  1 Y 1 E GLU 113 ? OE2 ? E GLU 113 OE2 
872  1 Y 1 E ILE 114 ? CG1 ? E ILE 114 CG1 
873  1 Y 1 E ILE 114 ? CG2 ? E ILE 114 CG2 
874  1 Y 1 E ILE 114 ? CD1 ? E ILE 114 CD1 
875  1 Y 1 E ARG 115 ? CG  ? E ARG 115 CG  
876  1 Y 1 E ARG 115 ? CD  ? E ARG 115 CD  
877  1 Y 1 E ARG 115 ? NE  ? E ARG 115 NE  
878  1 Y 1 E ARG 115 ? CZ  ? E ARG 115 CZ  
879  1 Y 1 E ARG 115 ? NH1 ? E ARG 115 NH1 
880  1 Y 1 E ARG 115 ? NH2 ? E ARG 115 NH2 
881  1 Y 1 E ASP 116 ? CG  ? E ASP 116 CG  
882  1 Y 1 E ASP 116 ? OD1 ? E ASP 116 OD1 
883  1 Y 1 E ASP 116 ? OD2 ? E ASP 116 OD2 
884  1 Y 1 E ILE 117 ? CG1 ? E ILE 117 CG1 
885  1 Y 1 E ILE 117 ? CG2 ? E ILE 117 CG2 
886  1 Y 1 E ILE 117 ? CD1 ? E ILE 117 CD1 
887  1 Y 1 E VAL 118 ? CG1 ? E VAL 118 CG1 
888  1 Y 1 E VAL 118 ? CG2 ? E VAL 118 CG2 
889  1 Y 1 E GLU 120 ? CG  ? E GLU 120 CG  
890  1 Y 1 E GLU 120 ? CD  ? E GLU 120 CD  
891  1 Y 1 E GLU 120 ? OE1 ? E GLU 120 OE1 
892  1 Y 1 E GLU 120 ? OE2 ? E GLU 120 OE2 
893  1 Y 1 E LEU 121 ? CG  ? E LEU 121 CG  
894  1 Y 1 E LEU 121 ? CD1 ? E LEU 121 CD1 
895  1 Y 1 E LEU 121 ? CD2 ? E LEU 121 CD2 
896  1 Y 1 E VAL 122 ? CG1 ? E VAL 122 CG1 
897  1 Y 1 E VAL 122 ? CG2 ? E VAL 122 CG2 
898  1 Y 1 E ILE 124 ? CG1 ? E ILE 124 CG1 
899  1 Y 1 E ILE 124 ? CG2 ? E ILE 124 CG2 
900  1 Y 1 E ILE 124 ? CD1 ? E ILE 124 CD1 
901  1 Y 1 E LYS 125 ? CG  ? E LYS 125 CG  
902  1 Y 1 E LYS 125 ? CD  ? E LYS 125 CD  
903  1 Y 1 E LYS 125 ? CE  ? E LYS 125 CE  
904  1 Y 1 E LYS 125 ? NZ  ? E LYS 125 NZ  
905  1 Y 1 E ASN 126 ? CG  ? E ASN 126 CG  
906  1 Y 1 E ASN 126 ? OD1 ? E ASN 126 OD1 
907  1 Y 1 E ASN 126 ? ND2 ? E ASN 126 ND2 
908  1 Y 1 E VAL 127 ? CG1 ? E VAL 127 CG1 
909  1 Y 1 E VAL 127 ? CG2 ? E VAL 127 CG2 
910  1 Y 1 E SER 128 ? OG  ? E SER 128 OG  
911  1 Y 1 E MET 129 ? CG  ? E MET 129 CG  
912  1 Y 1 E MET 129 ? SD  ? E MET 129 SD  
913  1 Y 1 E MET 129 ? CE  ? E MET 129 CE  
914  1 Y 1 E SER 130 ? OG  ? E SER 130 OG  
915  1 Y 1 E VAL 131 ? CG1 ? E VAL 131 CG1 
916  1 Y 1 E VAL 131 ? CG2 ? E VAL 131 CG2 
917  1 Y 1 E GLU 133 ? CG  ? E GLU 133 CG  
918  1 Y 1 E GLU 133 ? CD  ? E GLU 133 CD  
919  1 Y 1 E GLU 133 ? OE1 ? E GLU 133 OE1 
920  1 Y 1 E GLU 133 ? OE2 ? E GLU 133 OE2 
921  1 Y 1 E GLN 134 ? CG  ? E GLN 134 CG  
922  1 Y 1 E GLN 134 ? CD  ? E GLN 134 CD  
923  1 Y 1 E GLN 134 ? OE1 ? E GLN 134 OE1 
924  1 Y 1 E GLN 134 ? NE2 ? E GLN 134 NE2 
925  1 Y 1 E GLU 135 ? CG  ? E GLU 135 CG  
926  1 Y 1 E GLU 135 ? CD  ? E GLU 135 CD  
927  1 Y 1 E GLU 135 ? OE1 ? E GLU 135 OE1 
928  1 Y 1 E GLU 135 ? OE2 ? E GLU 135 OE2 
929  1 Y 1 E HIS 136 ? CG  ? E HIS 136 CG  
930  1 Y 1 E HIS 136 ? ND1 ? E HIS 136 ND1 
931  1 Y 1 E HIS 136 ? CD2 ? E HIS 136 CD2 
932  1 Y 1 E HIS 136 ? CE1 ? E HIS 136 CE1 
933  1 Y 1 E HIS 136 ? NE2 ? E HIS 136 NE2 
934  1 Y 1 E LEU 137 ? CG  ? E LEU 137 CG  
935  1 Y 1 E LEU 137 ? CD1 ? E LEU 137 CD1 
936  1 Y 1 E LEU 137 ? CD2 ? E LEU 137 CD2 
937  1 Y 1 E VAL 138 ? CG1 ? E VAL 138 CG1 
938  1 Y 1 E VAL 138 ? CG2 ? E VAL 138 CG2 
939  1 Y 1 E GLN 139 ? CG  ? E GLN 139 CG  
940  1 Y 1 E GLN 139 ? CD  ? E GLN 139 CD  
941  1 Y 1 E GLN 139 ? OE1 ? E GLN 139 OE1 
942  1 Y 1 E GLN 139 ? NE2 ? E GLN 139 NE2 
943  1 Y 1 E ASP 140 ? CG  ? E ASP 140 CG  
944  1 Y 1 E ASP 140 ? OD1 ? E ASP 140 OD1 
945  1 Y 1 E ASP 140 ? OD2 ? E ASP 140 OD2 
946  1 Y 1 E ILE 141 ? CG1 ? E ILE 141 CG1 
947  1 Y 1 E ILE 141 ? CG2 ? E ILE 141 CG2 
948  1 Y 1 E ILE 141 ? CD1 ? E ILE 141 CD1 
949  1 Y 1 E ILE 142 ? CG1 ? E ILE 142 CG1 
950  1 Y 1 E ILE 142 ? CG2 ? E ILE 142 CG2 
951  1 Y 1 E ILE 142 ? CD1 ? E ILE 142 CD1 
952  1 Y 1 E ASN 143 ? CG  ? E ASN 143 CG  
953  1 Y 1 E ASN 143 ? OD1 ? E ASN 143 OD1 
954  1 Y 1 E ASN 143 ? ND2 ? E ASN 143 ND2 
955  1 Y 1 E ASP 144 ? CG  ? E ASP 144 CG  
956  1 Y 1 E ASP 144 ? OD1 ? E ASP 144 OD1 
957  1 Y 1 E ASP 144 ? OD2 ? E ASP 144 OD2 
958  1 Y 1 E VAL 145 ? CG1 ? E VAL 145 CG1 
959  1 Y 1 E VAL 145 ? CG2 ? E VAL 145 CG2 
960  1 Y 1 E LEU 146 ? CG  ? E LEU 146 CG  
961  1 Y 1 E LEU 146 ? CD1 ? E LEU 146 CD1 
962  1 Y 1 E LEU 146 ? CD2 ? E LEU 146 CD2 
963  1 Y 1 F ASP 80  ? CG  ? F ASP 80  CG  
964  1 Y 1 F ASP 80  ? OD1 ? F ASP 80  OD1 
965  1 Y 1 F ASP 80  ? OD2 ? F ASP 80  OD2 
966  1 Y 1 F TYR 81  ? CG  ? F TYR 81  CG  
967  1 Y 1 F TYR 81  ? CD1 ? F TYR 81  CD1 
968  1 Y 1 F TYR 81  ? CD2 ? F TYR 81  CD2 
969  1 Y 1 F TYR 81  ? CE1 ? F TYR 81  CE1 
970  1 Y 1 F TYR 81  ? CE2 ? F TYR 81  CE2 
971  1 Y 1 F TYR 81  ? CZ  ? F TYR 81  CZ  
972  1 Y 1 F TYR 81  ? OH  ? F TYR 81  OH  
973  1 Y 1 F TYR 82  ? CG  ? F TYR 82  CG  
974  1 Y 1 F TYR 82  ? CD1 ? F TYR 82  CD1 
975  1 Y 1 F TYR 82  ? CD2 ? F TYR 82  CD2 
976  1 Y 1 F TYR 82  ? CE1 ? F TYR 82  CE1 
977  1 Y 1 F TYR 82  ? CE2 ? F TYR 82  CE2 
978  1 Y 1 F TYR 82  ? CZ  ? F TYR 82  CZ  
979  1 Y 1 F TYR 82  ? OH  ? F TYR 82  OH  
980  1 Y 1 F HIS 83  ? CG  ? F HIS 83  CG  
981  1 Y 1 F HIS 83  ? ND1 ? F HIS 83  ND1 
982  1 Y 1 F HIS 83  ? CD2 ? F HIS 83  CD2 
983  1 Y 1 F HIS 83  ? CE1 ? F HIS 83  CE1 
984  1 Y 1 F HIS 83  ? NE2 ? F HIS 83  NE2 
985  1 Y 1 F THR 85  ? OG1 ? F THR 85  OG1 
986  1 Y 1 F THR 85  ? CG2 ? F THR 85  CG2 
987  1 Y 1 F LYS 86  ? CG  ? F LYS 86  CG  
988  1 Y 1 F LYS 86  ? CD  ? F LYS 86  CD  
989  1 Y 1 F LYS 86  ? CE  ? F LYS 86  CE  
990  1 Y 1 F LYS 86  ? NZ  ? F LYS 86  NZ  
991  1 Y 1 F THR 87  ? OG1 ? F THR 87  OG1 
992  1 Y 1 F THR 87  ? CG2 ? F THR 87  CG2 
993  1 Y 1 F THR 88  ? OG1 ? F THR 88  OG1 
994  1 Y 1 F THR 88  ? CG2 ? F THR 88  CG2 
995  1 Y 1 F ILE 89  ? CG1 ? F ILE 89  CG1 
996  1 Y 1 F ILE 89  ? CG2 ? F ILE 89  CG2 
997  1 Y 1 F ILE 89  ? CD1 ? F ILE 89  CD1 
998  1 Y 1 F PHE 90  ? CG  ? F PHE 90  CG  
999  1 Y 1 F PHE 90  ? CD1 ? F PHE 90  CD1 
1000 1 Y 1 F PHE 90  ? CD2 ? F PHE 90  CD2 
1001 1 Y 1 F PHE 90  ? CE1 ? F PHE 90  CE1 
1002 1 Y 1 F PHE 90  ? CE2 ? F PHE 90  CE2 
1003 1 Y 1 F PHE 90  ? CZ  ? F PHE 90  CZ  
1004 1 Y 1 F ASN 91  ? CG  ? F ASN 91  CG  
1005 1 Y 1 F ASN 91  ? OD1 ? F ASN 91  OD1 
1006 1 Y 1 F ASN 91  ? ND2 ? F ASN 91  ND2 
1007 1 Y 1 F LEU 93  ? CG  ? F LEU 93  CG  
1008 1 Y 1 F LEU 93  ? CD1 ? F LEU 93  CD1 
1009 1 Y 1 F LEU 93  ? CD2 ? F LEU 93  CD2 
1010 1 Y 1 F LEU 94  ? CG  ? F LEU 94  CG  
1011 1 Y 1 F LEU 94  ? CD1 ? F LEU 94  CD1 
1012 1 Y 1 F LEU 94  ? CD2 ? F LEU 94  CD2 
1013 1 Y 1 F ASN 95  ? CG  ? F ASN 95  CG  
1014 1 Y 1 F ASN 95  ? OD1 ? F ASN 95  OD1 
1015 1 Y 1 F ASN 95  ? ND2 ? F ASN 95  ND2 
1016 1 Y 1 F THR 96  ? OG1 ? F THR 96  OG1 
1017 1 Y 1 F THR 96  ? CG2 ? F THR 96  CG2 
1018 1 Y 1 F ILE 97  ? CG1 ? F ILE 97  CG1 
1019 1 Y 1 F ILE 97  ? CG2 ? F ILE 97  CG2 
1020 1 Y 1 F ILE 97  ? CD1 ? F ILE 97  CD1 
1021 1 Y 1 F ASP 98  ? CG  ? F ASP 98  CG  
1022 1 Y 1 F ASP 98  ? OD1 ? F ASP 98  OD1 
1023 1 Y 1 F ASP 98  ? OD2 ? F ASP 98  OD2 
1024 1 Y 1 F LEU 99  ? CG  ? F LEU 99  CG  
1025 1 Y 1 F LEU 99  ? CD1 ? F LEU 99  CD1 
1026 1 Y 1 F LEU 99  ? CD2 ? F LEU 99  CD2 
1027 1 Y 1 F SER 100 ? OG  ? F SER 100 OG  
1028 1 Y 1 F GLN 101 ? CG  ? F GLN 101 CG  
1029 1 Y 1 F GLN 101 ? CD  ? F GLN 101 CD  
1030 1 Y 1 F GLN 101 ? OE1 ? F GLN 101 OE1 
1031 1 Y 1 F GLN 101 ? NE2 ? F GLN 101 NE2 
1032 1 Y 1 F LEU 102 ? CG  ? F LEU 102 CG  
1033 1 Y 1 F LEU 102 ? CD1 ? F LEU 102 CD1 
1034 1 Y 1 F LEU 102 ? CD2 ? F LEU 102 CD2 
1035 1 Y 1 F GLN 104 ? CG  ? F GLN 104 CG  
1036 1 Y 1 F GLN 104 ? CD  ? F GLN 104 CD  
1037 1 Y 1 F GLN 104 ? OE1 ? F GLN 104 OE1 
1038 1 Y 1 F GLN 104 ? NE2 ? F GLN 104 NE2 
1039 1 Y 1 F LEU 105 ? CG  ? F LEU 105 CG  
1040 1 Y 1 F LEU 105 ? CD1 ? F LEU 105 CD1 
1041 1 Y 1 F LEU 105 ? CD2 ? F LEU 105 CD2 
1042 1 Y 1 F ASP 106 ? CG  ? F ASP 106 CG  
1043 1 Y 1 F ASP 106 ? OD1 ? F ASP 106 OD1 
1044 1 Y 1 F ASP 106 ? OD2 ? F ASP 106 OD2 
1045 1 Y 1 F LEU 107 ? CG  ? F LEU 107 CG  
1046 1 Y 1 F LEU 107 ? CD1 ? F LEU 107 CD1 
1047 1 Y 1 F LEU 107 ? CD2 ? F LEU 107 CD2 
1048 1 Y 1 F LYS 108 ? CG  ? F LYS 108 CG  
1049 1 Y 1 F LYS 108 ? CD  ? F LYS 108 CD  
1050 1 Y 1 F LYS 108 ? CE  ? F LYS 108 CE  
1051 1 Y 1 F LYS 108 ? NZ  ? F LYS 108 NZ  
1052 1 Y 1 F GLN 109 ? CG  ? F GLN 109 CG  
1053 1 Y 1 F GLN 109 ? CD  ? F GLN 109 CD  
1054 1 Y 1 F GLN 109 ? OE1 ? F GLN 109 OE1 
1055 1 Y 1 F GLN 109 ? NE2 ? F GLN 109 NE2 
1056 1 Y 1 F GLU 112 ? CG  ? F GLU 112 CG  
1057 1 Y 1 F GLU 112 ? CD  ? F GLU 112 CD  
1058 1 Y 1 F GLU 112 ? OE1 ? F GLU 112 OE1 
1059 1 Y 1 F GLU 112 ? OE2 ? F GLU 112 OE2 
1060 1 Y 1 F GLU 113 ? CG  ? F GLU 113 CG  
1061 1 Y 1 F GLU 113 ? CD  ? F GLU 113 CD  
1062 1 Y 1 F GLU 113 ? OE1 ? F GLU 113 OE1 
1063 1 Y 1 F GLU 113 ? OE2 ? F GLU 113 OE2 
1064 1 Y 1 F ILE 114 ? CG1 ? F ILE 114 CG1 
1065 1 Y 1 F ILE 114 ? CG2 ? F ILE 114 CG2 
1066 1 Y 1 F ILE 114 ? CD1 ? F ILE 114 CD1 
1067 1 Y 1 F ARG 115 ? CG  ? F ARG 115 CG  
1068 1 Y 1 F ARG 115 ? CD  ? F ARG 115 CD  
1069 1 Y 1 F ARG 115 ? NE  ? F ARG 115 NE  
1070 1 Y 1 F ARG 115 ? CZ  ? F ARG 115 CZ  
1071 1 Y 1 F ARG 115 ? NH1 ? F ARG 115 NH1 
1072 1 Y 1 F ARG 115 ? NH2 ? F ARG 115 NH2 
1073 1 Y 1 F ASP 116 ? CG  ? F ASP 116 CG  
1074 1 Y 1 F ASP 116 ? OD1 ? F ASP 116 OD1 
1075 1 Y 1 F ASP 116 ? OD2 ? F ASP 116 OD2 
1076 1 Y 1 F ILE 117 ? CG1 ? F ILE 117 CG1 
1077 1 Y 1 F ILE 117 ? CG2 ? F ILE 117 CG2 
1078 1 Y 1 F ILE 117 ? CD1 ? F ILE 117 CD1 
1079 1 Y 1 F VAL 118 ? CG1 ? F VAL 118 CG1 
1080 1 Y 1 F VAL 118 ? CG2 ? F VAL 118 CG2 
1081 1 Y 1 F GLU 120 ? CG  ? F GLU 120 CG  
1082 1 Y 1 F GLU 120 ? CD  ? F GLU 120 CD  
1083 1 Y 1 F GLU 120 ? OE1 ? F GLU 120 OE1 
1084 1 Y 1 F GLU 120 ? OE2 ? F GLU 120 OE2 
1085 1 Y 1 F LEU 121 ? CG  ? F LEU 121 CG  
1086 1 Y 1 F LEU 121 ? CD1 ? F LEU 121 CD1 
1087 1 Y 1 F LEU 121 ? CD2 ? F LEU 121 CD2 
1088 1 Y 1 F VAL 122 ? CG1 ? F VAL 122 CG1 
1089 1 Y 1 F VAL 122 ? CG2 ? F VAL 122 CG2 
1090 1 Y 1 F ILE 124 ? CG1 ? F ILE 124 CG1 
1091 1 Y 1 F ILE 124 ? CG2 ? F ILE 124 CG2 
1092 1 Y 1 F ILE 124 ? CD1 ? F ILE 124 CD1 
1093 1 Y 1 F LYS 125 ? CG  ? F LYS 125 CG  
1094 1 Y 1 F LYS 125 ? CD  ? F LYS 125 CD  
1095 1 Y 1 F LYS 125 ? CE  ? F LYS 125 CE  
1096 1 Y 1 F LYS 125 ? NZ  ? F LYS 125 NZ  
1097 1 Y 1 F ASN 126 ? CG  ? F ASN 126 CG  
1098 1 Y 1 F ASN 126 ? OD1 ? F ASN 126 OD1 
1099 1 Y 1 F ASN 126 ? ND2 ? F ASN 126 ND2 
1100 1 Y 1 F VAL 127 ? CG1 ? F VAL 127 CG1 
1101 1 Y 1 F VAL 127 ? CG2 ? F VAL 127 CG2 
1102 1 Y 1 F SER 128 ? OG  ? F SER 128 OG  
1103 1 Y 1 F MET 129 ? CG  ? F MET 129 CG  
1104 1 Y 1 F MET 129 ? SD  ? F MET 129 SD  
1105 1 Y 1 F MET 129 ? CE  ? F MET 129 CE  
1106 1 Y 1 F SER 130 ? OG  ? F SER 130 OG  
1107 1 Y 1 F VAL 131 ? CG1 ? F VAL 131 CG1 
1108 1 Y 1 F VAL 131 ? CG2 ? F VAL 131 CG2 
1109 1 Y 1 F GLU 133 ? CG  ? F GLU 133 CG  
1110 1 Y 1 F GLU 133 ? CD  ? F GLU 133 CD  
1111 1 Y 1 F GLU 133 ? OE1 ? F GLU 133 OE1 
1112 1 Y 1 F GLU 133 ? OE2 ? F GLU 133 OE2 
1113 1 Y 1 F GLN 134 ? CG  ? F GLN 134 CG  
1114 1 Y 1 F GLN 134 ? CD  ? F GLN 134 CD  
1115 1 Y 1 F GLN 134 ? OE1 ? F GLN 134 OE1 
1116 1 Y 1 F GLN 134 ? NE2 ? F GLN 134 NE2 
1117 1 Y 1 F GLU 135 ? CG  ? F GLU 135 CG  
1118 1 Y 1 F GLU 135 ? CD  ? F GLU 135 CD  
1119 1 Y 1 F GLU 135 ? OE1 ? F GLU 135 OE1 
1120 1 Y 1 F GLU 135 ? OE2 ? F GLU 135 OE2 
1121 1 Y 1 F HIS 136 ? CG  ? F HIS 136 CG  
1122 1 Y 1 F HIS 136 ? ND1 ? F HIS 136 ND1 
1123 1 Y 1 F HIS 136 ? CD2 ? F HIS 136 CD2 
1124 1 Y 1 F HIS 136 ? CE1 ? F HIS 136 CE1 
1125 1 Y 1 F HIS 136 ? NE2 ? F HIS 136 NE2 
1126 1 Y 1 F LEU 137 ? CG  ? F LEU 137 CG  
1127 1 Y 1 F LEU 137 ? CD1 ? F LEU 137 CD1 
1128 1 Y 1 F LEU 137 ? CD2 ? F LEU 137 CD2 
1129 1 Y 1 F VAL 138 ? CG1 ? F VAL 138 CG1 
1130 1 Y 1 F VAL 138 ? CG2 ? F VAL 138 CG2 
1131 1 Y 1 F GLN 139 ? CG  ? F GLN 139 CG  
1132 1 Y 1 F GLN 139 ? CD  ? F GLN 139 CD  
1133 1 Y 1 F GLN 139 ? OE1 ? F GLN 139 OE1 
1134 1 Y 1 F GLN 139 ? NE2 ? F GLN 139 NE2 
1135 1 Y 1 F ASP 140 ? CG  ? F ASP 140 CG  
1136 1 Y 1 F ASP 140 ? OD1 ? F ASP 140 OD1 
1137 1 Y 1 F ASP 140 ? OD2 ? F ASP 140 OD2 
1138 1 Y 1 F ILE 141 ? CG1 ? F ILE 141 CG1 
1139 1 Y 1 F ILE 141 ? CG2 ? F ILE 141 CG2 
1140 1 Y 1 F ILE 141 ? CD1 ? F ILE 141 CD1 
1141 1 Y 1 F ILE 142 ? CG1 ? F ILE 142 CG1 
1142 1 Y 1 F ILE 142 ? CG2 ? F ILE 142 CG2 
1143 1 Y 1 F ILE 142 ? CD1 ? F ILE 142 CD1 
1144 1 Y 1 F ASN 143 ? CG  ? F ASN 143 CG  
1145 1 Y 1 F ASN 143 ? OD1 ? F ASN 143 OD1 
1146 1 Y 1 F ASN 143 ? ND2 ? F ASN 143 ND2 
1147 1 Y 1 F ASP 144 ? CG  ? F ASP 144 CG  
1148 1 Y 1 F ASP 144 ? OD1 ? F ASP 144 OD1 
1149 1 Y 1 F ASP 144 ? OD2 ? F ASP 144 OD2 
1150 1 Y 1 F VAL 145 ? CG1 ? F VAL 145 CG1 
1151 1 Y 1 F VAL 145 ? CG2 ? F VAL 145 CG2 
1152 1 Y 1 F LEU 146 ? CG  ? F LEU 146 CG  
1153 1 Y 1 F LEU 146 ? CD1 ? F LEU 146 CD1 
1154 1 Y 1 F LEU 146 ? CD2 ? F LEU 146 CD2 
# 
_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                   9E29 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9E29 
_struct.title                        'Expanded structure of CpaF with two ATPs and four ADPs (Saturated ATP dataset)' 
_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        9E29 
_struct_keywords.text            'ATPase, MOTOR PROTEIN' 
_struct_keywords.pdbx_keywords   'MOTOR PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 1 ? 
G N N 2 ? 
H N N 3 ? 
I N N 2 ? 
J N N 4 ? 
K N N 2 ? 
L N N 4 ? 
M N N 2 ? 
N N N 3 ? 
O N N 4 ? 
P N N 2 ? 
Q N N 4 ? 
R N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    Q9L714_CAUVI 
_struct_ref.pdbx_db_accession          Q9L714 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MFGKRDSSASGDPKAPPPAPAGGATIATRPQRVEPVAAPEPKAPAPKVSGPAPKPTVGLEQLRAAQGQPQTANIVREQSD
YYHATKTTIFNALLNTIDLSQLAQLDLKQAGEEIRDIVAELVAIKNVSMSVAEQEHLVQDIINDVLGYGPLEPLLARDDI
ADIMVNGAHRVFIEVGGKVQLTNVRFRDNLQLMNICQRIVSQVGRRVDESSPICDARLPDGSRVNVIAPPLALDGPTLTI
RKFKKDKLTMKNLVEFASISPEGARVLGVIGACRCNLVISGGTGSGKTTLLNTMTAFIDPTERVVTCEDAAELQLQQPHV
VRLETRPPNLEGSGAVTMRDLVKNCLRMRPERIIVGEVRGPEAFDLLQAMNTGHDGSMGTLHANSPREAISRIESMITMG
GYGLPSKTIKEMIVGSVDVIIQAARLRDGSRRITHITEVVGLEGDVIVTQDLFVYEITGEDEHGKVVGKHRSTGIARPRF
WDRARYYGLERELAEALDAAE
;
_struct_ref.pdbx_align_begin           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 9E29 A 1 ? 501 ? Q9L714 1 ? 501 ? 1 501 
2 1 9E29 B 1 ? 501 ? Q9L714 1 ? 501 ? 1 501 
3 1 9E29 C 1 ? 501 ? Q9L714 1 ? 501 ? 1 501 
4 1 9E29 D 1 ? 501 ? Q9L714 1 ? 501 ? 1 501 
5 1 9E29 E 1 ? 501 ? Q9L714 1 ? 501 ? 1 501 
6 1 9E29 F 1 ? 501 ? Q9L714 1 ? 501 ? 1 501 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_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,M,N,O,P,Q,R 
# 
_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                'CpaF purifies as a hexamer' 
# 
_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   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
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 ASP A 80  ? ASN A 95  ? ASP A 80  ASN A 95  1 ? 16 
HELX_P HELX_P2  AA2 ASP A 98  ? LEU A 105 ? ASP A 98  LEU A 105 1 ? 8  
HELX_P HELX_P3  AA3 ASP A 106 ? ASN A 126 ? ASP A 106 ASN A 126 1 ? 21 
HELX_P HELX_P4  AA4 SER A 130 ? LEU A 146 ? SER A 130 LEU A 146 1 ? 17 
HELX_P HELX_P5  AA5 TYR A 148 ? PRO A 150 ? TYR A 148 PRO A 150 5 ? 3  
HELX_P HELX_P6  AA6 LEU A 151 ? ARG A 157 ? LEU A 151 ARG A 157 1 ? 7  
HELX_P HELX_P7  AA7 ASP A 188 ? GLN A 202 ? ASP A 188 GLN A 202 1 ? 15 
HELX_P HELX_P8  AA8 THR A 249 ? PHE A 256 ? THR A 249 PHE A 256 1 ? 8  
HELX_P HELX_P9  AA9 SER A 260 ? CYS A 273 ? SER A 260 CYS A 273 1 ? 14 
HELX_P HELX_P10 AB1 GLY A 286 ? ALA A 296 ? GLY A 286 ALA A 296 1 ? 11 
HELX_P HELX_P11 AB2 THR A 337 ? LEU A 346 ? THR A 337 LEU A 346 1 ? 10 
HELX_P HELX_P12 AB3 PRO A 361 ? THR A 372 ? PRO A 361 THR A 372 1 ? 12 
HELX_P HELX_P13 AB4 SER A 385 ? GLY A 400 ? SER A 385 GLY A 400 1 ? 16 
HELX_P HELX_P14 AB5 PRO A 405 ? VAL A 417 ? PRO A 405 VAL A 417 1 ? 13 
HELX_P HELX_P15 AB6 PHE A 480 ? TYR A 487 ? PHE A 480 TYR A 487 1 ? 8  
HELX_P HELX_P16 AB7 LEU A 489 ? ALA A 500 ? LEU A 489 ALA A 500 1 ? 12 
HELX_P HELX_P17 AB8 TYR B 81  ? ILE B 97  ? TYR B 81  ILE B 97  1 ? 17 
HELX_P HELX_P18 AB9 ASP B 98  ? LEU B 105 ? ASP B 98  LEU B 105 1 ? 8  
HELX_P HELX_P19 AC1 ASP B 106 ? ASN B 126 ? ASP B 106 ASN B 126 1 ? 21 
HELX_P HELX_P20 AC2 SER B 130 ? GLY B 147 ? SER B 130 GLY B 147 1 ? 18 
HELX_P HELX_P21 AC3 TYR B 148 ? PRO B 150 ? TYR B 148 PRO B 150 5 ? 3  
HELX_P HELX_P22 AC4 LEU B 151 ? ARG B 157 ? LEU B 151 ARG B 157 1 ? 7  
HELX_P HELX_P23 AC5 ASP B 188 ? GLN B 202 ? ASP B 188 GLN B 202 1 ? 15 
HELX_P HELX_P24 AC6 THR B 249 ? PHE B 256 ? THR B 249 PHE B 256 1 ? 8  
HELX_P HELX_P25 AC7 SER B 260 ? CYS B 273 ? SER B 260 CYS B 273 1 ? 14 
HELX_P HELX_P26 AC8 GLY B 286 ? ALA B 296 ? GLY B 286 ALA B 296 1 ? 11 
HELX_P HELX_P27 AC9 THR B 337 ? LEU B 346 ? THR B 337 LEU B 346 1 ? 10 
HELX_P HELX_P28 AD1 PRO B 361 ? THR B 372 ? PRO B 361 THR B 372 1 ? 12 
HELX_P HELX_P29 AD2 SER B 385 ? GLY B 400 ? SER B 385 GLY B 400 1 ? 16 
HELX_P HELX_P30 AD3 PRO B 405 ? VAL B 417 ? PRO B 405 VAL B 417 1 ? 13 
HELX_P HELX_P31 AD4 PHE B 480 ? GLY B 488 ? PHE B 480 GLY B 488 1 ? 9  
HELX_P HELX_P32 AD5 LEU B 489 ? ALA B 500 ? LEU B 489 ALA B 500 1 ? 12 
HELX_P HELX_P33 AD6 TYR C 81  ? ILE C 97  ? TYR C 81  ILE C 97  1 ? 17 
HELX_P HELX_P34 AD7 ASP C 98  ? LEU C 105 ? ASP C 98  LEU C 105 1 ? 8  
HELX_P HELX_P35 AD8 ALA C 110 ? GLU C 120 ? ALA C 110 GLU C 120 1 ? 11 
HELX_P HELX_P36 AD9 SER C 130 ? LEU C 146 ? SER C 130 LEU C 146 1 ? 17 
HELX_P HELX_P37 AE1 PRO C 150 ? ARG C 157 ? PRO C 150 ARG C 157 1 ? 8  
HELX_P HELX_P38 AE2 ASP C 188 ? GLN C 202 ? ASP C 188 GLN C 202 1 ? 15 
HELX_P HELX_P39 AE3 THR C 249 ? PHE C 256 ? THR C 249 PHE C 256 1 ? 8  
HELX_P HELX_P40 AE4 SER C 260 ? CYS C 273 ? SER C 260 CYS C 273 1 ? 14 
HELX_P HELX_P41 AE5 GLY C 286 ? ALA C 296 ? GLY C 286 ALA C 296 1 ? 11 
HELX_P HELX_P42 AE6 THR C 337 ? LEU C 346 ? THR C 337 LEU C 346 1 ? 10 
HELX_P HELX_P43 AE7 PRO C 361 ? THR C 372 ? PRO C 361 THR C 372 1 ? 12 
HELX_P HELX_P44 AE8 SER C 385 ? MET C 399 ? SER C 385 MET C 399 1 ? 15 
HELX_P HELX_P45 AE9 PRO C 405 ? VAL C 417 ? PRO C 405 VAL C 417 1 ? 13 
HELX_P HELX_P46 AF1 PHE C 480 ? TYR C 487 ? PHE C 480 TYR C 487 1 ? 8  
HELX_P HELX_P47 AF2 LEU C 489 ? ASP C 498 ? LEU C 489 ASP C 498 1 ? 10 
HELX_P HELX_P48 AF3 TYR D 81  ? LEU D 94  ? TYR D 81  LEU D 94  1 ? 14 
HELX_P HELX_P49 AF4 ASP D 98  ? ALA D 103 ? ASP D 98  ALA D 103 1 ? 6  
HELX_P HELX_P50 AF5 ASP D 106 ? ILE D 124 ? ASP D 106 ILE D 124 1 ? 19 
HELX_P HELX_P51 AF6 SER D 130 ? LEU D 146 ? SER D 130 LEU D 146 1 ? 17 
HELX_P HELX_P52 AF7 PRO D 150 ? ARG D 157 ? PRO D 150 ARG D 157 1 ? 8  
HELX_P HELX_P53 AF8 ASP D 188 ? GLN D 202 ? ASP D 188 GLN D 202 1 ? 15 
HELX_P HELX_P54 AF9 THR D 249 ? PHE D 256 ? THR D 249 PHE D 256 1 ? 8  
HELX_P HELX_P55 AG1 SER D 260 ? CYS D 273 ? SER D 260 CYS D 273 1 ? 14 
HELX_P HELX_P56 AG2 GLY D 286 ? ALA D 296 ? GLY D 286 ALA D 296 1 ? 11 
HELX_P HELX_P57 AG3 THR D 337 ? LEU D 346 ? THR D 337 LEU D 346 1 ? 10 
HELX_P HELX_P58 AG4 PRO D 361 ? GLN D 368 ? PRO D 361 GLN D 368 1 ? 8  
HELX_P HELX_P59 AG5 SER D 385 ? GLY D 400 ? SER D 385 GLY D 400 1 ? 16 
HELX_P HELX_P60 AG6 PRO D 405 ? VAL D 417 ? PRO D 405 VAL D 417 1 ? 13 
HELX_P HELX_P61 AG7 PHE D 480 ? TYR D 487 ? PHE D 480 TYR D 487 1 ? 8  
HELX_P HELX_P62 AG8 LEU D 489 ? ALA D 500 ? LEU D 489 ALA D 500 1 ? 12 
HELX_P HELX_P63 AG9 TYR E 81  ? ILE E 97  ? TYR E 81  ILE E 97  1 ? 17 
HELX_P HELX_P64 AH1 ASP E 98  ? LEU E 105 ? ASP E 98  LEU E 105 1 ? 8  
HELX_P HELX_P65 AH2 ASP E 106 ? ASN E 126 ? ASP E 106 ASN E 126 1 ? 21 
HELX_P HELX_P66 AH3 SER E 130 ? LEU E 146 ? SER E 130 LEU E 146 1 ? 17 
HELX_P HELX_P67 AH4 PRO E 150 ? ARG E 157 ? PRO E 150 ARG E 157 1 ? 8  
HELX_P HELX_P68 AH5 ASP E 188 ? VAL E 203 ? ASP E 188 VAL E 203 1 ? 16 
HELX_P HELX_P69 AH6 THR E 249 ? PHE E 256 ? THR E 249 PHE E 256 1 ? 8  
HELX_P HELX_P70 AH7 SER E 260 ? ALA E 272 ? SER E 260 ALA E 272 1 ? 13 
HELX_P HELX_P71 AH8 GLY E 286 ? ALA E 296 ? GLY E 286 ALA E 296 1 ? 11 
HELX_P HELX_P72 AH9 THR E 337 ? LEU E 346 ? THR E 337 LEU E 346 1 ? 10 
HELX_P HELX_P73 AI1 PRO E 361 ? THR E 372 ? PRO E 361 THR E 372 1 ? 12 
HELX_P HELX_P74 AI2 SER E 385 ? GLY E 400 ? SER E 385 GLY E 400 1 ? 16 
HELX_P HELX_P75 AI3 PRO E 405 ? VAL E 417 ? PRO E 405 VAL E 417 1 ? 13 
HELX_P HELX_P76 AI4 PHE E 480 ? GLY E 488 ? PHE E 480 GLY E 488 1 ? 9  
HELX_P HELX_P77 AI5 LEU E 489 ? ALA E 500 ? LEU E 489 ALA E 500 1 ? 12 
HELX_P HELX_P78 AI6 TYR F 81  ? ILE F 97  ? TYR F 81  ILE F 97  1 ? 17 
HELX_P HELX_P79 AI7 LEU F 99  ? GLN F 104 ? LEU F 99  GLN F 104 5 ? 6  
HELX_P HELX_P80 AI8 ASP F 106 ? ARG F 115 ? ASP F 106 ARG F 115 1 ? 10 
HELX_P HELX_P81 AI9 ASP F 116 ? ILE F 124 ? ASP F 116 ILE F 124 1 ? 9  
HELX_P HELX_P82 AJ1 SER F 130 ? LEU F 146 ? SER F 130 LEU F 146 1 ? 17 
HELX_P HELX_P83 AJ2 TYR F 148 ? PRO F 150 ? TYR F 148 PRO F 150 5 ? 3  
HELX_P HELX_P84 AJ3 LEU F 151 ? ARG F 157 ? LEU F 151 ARG F 157 1 ? 7  
HELX_P HELX_P85 AJ4 ASP F 188 ? GLN F 202 ? ASP F 188 GLN F 202 1 ? 15 
HELX_P HELX_P86 AJ5 THR F 249 ? PHE F 256 ? THR F 249 PHE F 256 1 ? 8  
HELX_P HELX_P87 AJ6 SER F 260 ? CYS F 273 ? SER F 260 CYS F 273 1 ? 14 
HELX_P HELX_P88 AJ7 GLY F 286 ? PHE F 297 ? GLY F 286 PHE F 297 1 ? 12 
HELX_P HELX_P89 AJ8 THR F 337 ? LEU F 346 ? THR F 337 LEU F 346 1 ? 10 
HELX_P HELX_P90 AJ9 ARG F 347 ? ARG F 349 ? ARG F 347 ARG F 349 5 ? 3  
HELX_P HELX_P91 AK1 PRO F 361 ? ASN F 371 ? PRO F 361 ASN F 371 1 ? 11 
HELX_P HELX_P92 AK2 SER F 385 ? THR F 398 ? SER F 385 THR F 398 1 ? 14 
HELX_P HELX_P93 AK3 PRO F 405 ? VAL F 417 ? PRO F 405 VAL F 417 1 ? 13 
HELX_P HELX_P94 AK4 PHE F 480 ? GLY F 488 ? PHE F 480 GLY F 488 1 ? 9  
HELX_P HELX_P95 AK5 LEU F 489 ? ALA F 500 ? LEU F 489 ALA F 500 1 ? 12 
# 
_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 
metalc1  metalc ? ? A THR 288 OG1 ? ? ? 1_555 G MG  . MG  ? ? A THR 288 A MG  601 1_555 ? ? ? ? ? ? ? 2.321 ? ? 
metalc2  metalc ? ? A GLU 312 OE2 ? ? ? 1_555 G MG  . MG  ? ? A GLU 312 A MG  601 1_555 ? ? ? ? ? ? ? 2.847 ? ? 
metalc3  metalc ? ? G MG  .   MG  ? ? ? 1_555 H ATP . O2B ? ? A MG  601 A ATP 602 1_555 ? ? ? ? ? ? ? 1.765 ? ? 
metalc4  metalc ? ? I MG  .   MG  ? ? ? 1_555 J ADP . O3B ? ? B MG  601 B ADP 602 1_555 ? ? ? ? ? ? ? 2.437 ? ? 
metalc5  metalc ? ? I MG  .   MG  ? ? ? 1_555 J ADP . O1B ? ? B MG  601 B ADP 602 1_555 ? ? ? ? ? ? ? 1.792 ? ? 
metalc6  metalc ? ? C THR 288 OG1 ? ? ? 1_555 K MG  . MG  ? ? C THR 288 C MG  601 1_555 ? ? ? ? ? ? ? 2.360 ? ? 
metalc7  metalc ? ? C GLU 312 OE1 ? ? ? 1_555 K MG  . MG  ? ? C GLU 312 C MG  601 1_555 ? ? ? ? ? ? ? 2.982 ? ? 
metalc8  metalc ? ? K MG  .   MG  ? ? ? 1_555 L ADP . O3B ? ? C MG  601 C ADP 602 1_555 ? ? ? ? ? ? ? 2.528 ? ? 
metalc9  metalc ? ? D THR 288 OG1 ? ? ? 1_555 M MG  . MG  ? ? D THR 288 D MG  601 1_555 ? ? ? ? ? ? ? 2.232 ? ? 
metalc10 metalc ? ? D GLU 312 OE2 ? ? ? 1_555 M MG  . MG  ? ? D GLU 312 D MG  601 1_555 ? ? ? ? ? ? ? 2.994 ? ? 
metalc11 metalc ? ? M MG  .   MG  ? ? ? 1_555 N ATP . O2B ? ? D MG  601 D ATP 602 1_555 ? ? ? ? ? ? ? 1.850 ? ? 
metalc12 metalc ? ? E THR 288 OG1 ? ? ? 1_555 P MG  . MG  ? ? E THR 288 E MG  602 1_555 ? ? ? ? ? ? ? 2.368 ? ? 
metalc13 metalc ? ? O ADP .   O1B ? ? ? 1_555 P MG  . MG  ? ? E ADP 601 E MG  602 1_555 ? ? ? ? ? ? ? 1.937 ? ? 
metalc14 metalc ? ? O ADP .   O3B ? ? ? 1_555 P MG  . MG  ? ? E ADP 601 E MG  602 1_555 ? ? ? ? ? ? ? 1.817 ? ? 
metalc15 metalc ? ? O ADP .   O2A ? ? ? 1_555 P MG  . MG  ? ? E ADP 601 E MG  602 1_555 ? ? ? ? ? ? ? 2.579 ? ? 
metalc16 metalc ? ? Q ADP .   O2B ? ? ? 1_555 R MG  . MG  ? ? F ADP 601 F MG  602 1_555 ? ? ? ? ? ? ? 2.723 ? ? 
metalc17 metalc ? ? Q ADP .   O3B ? ? ? 1_555 R MG  . MG  ? ? F ADP 601 F MG  602 1_555 ? ? ? ? ? ? ? 1.857 ? ? 
metalc18 metalc ? ? Q ADP .   O3A ? ? ? 1_555 R MG  . MG  ? ? F ADP 601 F MG  602 1_555 ? ? ? ? ? ? ? 2.392 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OG1 ? A THR 288 ? A THR 288 ? 1_555 MG ? G MG . ? A MG 601 ? 1_555 OE2 ? A GLU 312 ? A GLU 312 ? 1_555 57.8  ? 
2  OG1 ? A THR 288 ? A THR 288 ? 1_555 MG ? G MG . ? A MG 601 ? 1_555 O2B ? H ATP .   ? A ATP 602 ? 1_555 81.1  ? 
3  OE2 ? A GLU 312 ? A GLU 312 ? 1_555 MG ? G MG . ? A MG 601 ? 1_555 O2B ? H ATP .   ? A ATP 602 ? 1_555 76.8  ? 
4  O3B ? J ADP .   ? B ADP 602 ? 1_555 MG ? I MG . ? B MG 601 ? 1_555 O1B ? J ADP .   ? B ADP 602 ? 1_555 71.5  ? 
5  OG1 ? C THR 288 ? C THR 288 ? 1_555 MG ? K MG . ? C MG 601 ? 1_555 OE1 ? C GLU 312 ? C GLU 312 ? 1_555 61.9  ? 
6  OG1 ? C THR 288 ? C THR 288 ? 1_555 MG ? K MG . ? C MG 601 ? 1_555 O3B ? L ADP .   ? C ADP 602 ? 1_555 80.6  ? 
7  OE1 ? C GLU 312 ? C GLU 312 ? 1_555 MG ? K MG . ? C MG 601 ? 1_555 O3B ? L ADP .   ? C ADP 602 ? 1_555 140.7 ? 
8  OG1 ? D THR 288 ? D THR 288 ? 1_555 MG ? M MG . ? D MG 601 ? 1_555 OE2 ? D GLU 312 ? D GLU 312 ? 1_555 54.7  ? 
9  OG1 ? D THR 288 ? D THR 288 ? 1_555 MG ? M MG . ? D MG 601 ? 1_555 O2B ? N ATP .   ? D ATP 602 ? 1_555 85.2  ? 
10 OE2 ? D GLU 312 ? D GLU 312 ? 1_555 MG ? M MG . ? D MG 601 ? 1_555 O2B ? N ATP .   ? D ATP 602 ? 1_555 116.8 ? 
11 OG1 ? E THR 288 ? E THR 288 ? 1_555 MG ? P MG . ? E MG 602 ? 1_555 O1B ? O ADP .   ? E ADP 601 ? 1_555 108.7 ? 
12 OG1 ? E THR 288 ? E THR 288 ? 1_555 MG ? P MG . ? E MG 602 ? 1_555 O3B ? O ADP .   ? E ADP 601 ? 1_555 161.7 ? 
13 O1B ? O ADP .   ? E ADP 601 ? 1_555 MG ? P MG . ? E MG 602 ? 1_555 O3B ? O ADP .   ? E ADP 601 ? 1_555 84.7  ? 
14 OG1 ? E THR 288 ? E THR 288 ? 1_555 MG ? P MG . ? E MG 602 ? 1_555 O2A ? O ADP .   ? E ADP 601 ? 1_555 91.3  ? 
15 O1B ? O ADP .   ? E ADP 601 ? 1_555 MG ? P MG . ? E MG 602 ? 1_555 O2A ? O ADP .   ? E ADP 601 ? 1_555 88.5  ? 
16 O3B ? O ADP .   ? E ADP 601 ? 1_555 MG ? P MG . ? E MG 602 ? 1_555 O2A ? O ADP .   ? E ADP 601 ? 1_555 76.2  ? 
17 O2B ? Q ADP .   ? F ADP 601 ? 1_555 MG ? R MG . ? F MG 602 ? 1_555 O3B ? Q ADP .   ? F ADP 601 ? 1_555 63.4  ? 
18 O2B ? Q ADP .   ? F ADP 601 ? 1_555 MG ? R MG . ? F MG 602 ? 1_555 O3A ? Q ADP .   ? F ADP 601 ? 1_555 57.1  ? 
19 O3B ? Q ADP .   ? F ADP 601 ? 1_555 MG ? R MG . ? F MG 602 ? 1_555 O3A ? Q ADP .   ? F ADP 601 ? 1_555 69.1  ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 8 ? 
AA3 ? 2 ? 
AA4 ? 6 ? 
AA5 ? 9 ? 
AA6 ? 6 ? 
AA7 ? 9 ? 
AA8 ? 6 ? 
AA9 ? 6 ? 
AB1 ? 3 ? 
AB2 ? 6 ? 
AB3 ? 9 ? 
AB4 ? 6 ? 
AB5 ? 9 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA2 5 6 ? parallel      
AA2 6 7 ? anti-parallel 
AA2 7 8 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA5 5 6 ? parallel      
AA5 6 7 ? anti-parallel 
AA5 7 8 ? anti-parallel 
AA5 8 9 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? parallel      
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA7 5 6 ? parallel      
AA7 6 7 ? anti-parallel 
AA7 7 8 ? anti-parallel 
AA7 8 9 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? parallel      
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AA9 5 6 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? parallel      
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB2 5 6 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? parallel      
AB3 3 4 ? parallel      
AB3 4 5 ? parallel      
AB3 5 6 ? parallel      
AB3 6 7 ? anti-parallel 
AB3 7 8 ? anti-parallel 
AB3 8 9 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB4 5 6 ? anti-parallel 
AB5 1 2 ? parallel      
AB5 2 3 ? parallel      
AB5 3 4 ? parallel      
AB5 4 5 ? parallel      
AB5 5 6 ? parallel      
AB5 6 7 ? anti-parallel 
AB5 7 8 ? anti-parallel 
AB5 8 9 ? 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 LYS A 178 ? LEU A 181 ? LYS A 178 LEU A 181 
AA1 2 VAL A 171 ? VAL A 175 ? VAL A 171 VAL A 175 
AA1 3 ASP A 162 ? VAL A 165 ? ASP A 162 VAL A 165 
AA1 4 THR A 237 ? ARG A 241 ? THR A 237 ARG A 241 
AA1 5 ARG A 223 ? ILE A 227 ? ARG A 223 ILE A 227 
AA1 6 ILE A 213 ? ARG A 217 ? ILE A 213 ARG A 217 
AA2 1 VAL A 320 ? GLU A 324 ? VAL A 320 GLU A 324 
AA2 2 VAL A 304 ? GLU A 308 ? VAL A 304 GLU A 308 
AA2 3 ARG A 352 ? VAL A 358 ? ARG A 352 VAL A 358 
AA2 4 MET A 378 ? HIS A 382 ? MET A 378 HIS A 382 
AA2 5 LEU A 277 ? GLY A 281 ? LEU A 277 GLY A 281 
AA2 6 VAL A 419 ? ARG A 425 ? VAL A 419 ARG A 425 
AA2 7 ARG A 431 ? GLU A 443 ? ARG A 431 GLU A 443 
AA2 8 VAL A 446 ? GLN A 450 ? VAL A 446 GLN A 450 
AA3 1 PHE A 453 ? GLU A 460 ? PHE A 453 GLU A 460 
AA3 2 VAL A 466 ? SER A 472 ? VAL A 466 SER A 472 
AA4 1 LYS B 178 ? LEU B 181 ? LYS B 178 LEU B 181 
AA4 2 VAL B 171 ? VAL B 175 ? VAL B 171 VAL B 175 
AA4 3 ILE B 160 ? ASN B 166 ? ILE B 160 ASN B 166 
AA4 4 THR B 237 ? ARG B 241 ? THR B 237 ARG B 241 
AA4 5 ARG B 223 ? ILE B 227 ? ARG B 223 ILE B 227 
AA4 6 ILE B 213 ? CYS B 214 ? ILE B 213 CYS B 214 
AA5 1 VAL B 320 ? GLU B 324 ? VAL B 320 GLU B 324 
AA5 2 VAL B 304 ? GLU B 308 ? VAL B 304 GLU B 308 
AA5 3 ARG B 352 ? VAL B 355 ? ARG B 352 VAL B 355 
AA5 4 MET B 378 ? HIS B 382 ? MET B 378 HIS B 382 
AA5 5 LEU B 277 ? GLY B 281 ? LEU B 277 GLY B 281 
AA5 6 VAL B 419 ? ARG B 425 ? VAL B 419 ARG B 425 
AA5 7 ARG B 431 ? LEU B 442 ? ARG B 431 LEU B 442 
AA5 8 ILE B 447 ? GLU B 460 ? ILE B 447 GLU B 460 
AA5 9 VAL B 466 ? SER B 472 ? VAL B 466 SER B 472 
AA6 1 LYS C 178 ? LEU C 181 ? LYS C 178 LEU C 181 
AA6 2 VAL C 171 ? VAL C 175 ? VAL C 171 VAL C 175 
AA6 3 ASP C 162 ? VAL C 165 ? ASP C 162 VAL C 165 
AA6 4 THR C 237 ? LYS C 242 ? THR C 237 LYS C 242 
AA6 5 SER C 222 ? ILE C 227 ? SER C 222 ILE C 227 
AA6 6 CYS C 214 ? LEU C 218 ? CYS C 214 LEU C 218 
AA7 1 VAL C 320 ? GLU C 324 ? VAL C 320 GLU C 324 
AA7 2 VAL C 304 ? GLU C 308 ? VAL C 304 GLU C 308 
AA7 3 ARG C 352 ? VAL C 355 ? ARG C 352 VAL C 355 
AA7 4 MET C 378 ? HIS C 382 ? MET C 378 HIS C 382 
AA7 5 LEU C 277 ? GLY C 281 ? LEU C 277 GLY C 281 
AA7 6 VAL C 419 ? ARG C 425 ? VAL C 419 ARG C 425 
AA7 7 ARG C 431 ? GLY C 441 ? ARG C 431 GLY C 441 
AA7 8 VAL C 448 ? GLU C 456 ? VAL C 448 GLU C 456 
AA7 9 LYS C 469 ? SER C 472 ? LYS C 469 SER C 472 
AA8 1 LYS D 178 ? LEU D 181 ? LYS D 178 LEU D 181 
AA8 2 PHE D 172 ? VAL D 175 ? PHE D 172 VAL D 175 
AA8 3 ASP D 162 ? MET D 164 ? ASP D 162 MET D 164 
AA8 4 THR D 237 ? ARG D 241 ? THR D 237 ARG D 241 
AA8 5 ARG D 223 ? ILE D 227 ? ARG D 223 ILE D 227 
AA8 6 ILE D 213 ? ARG D 217 ? ILE D 213 ARG D 217 
AA9 1 MET D 378 ? HIS D 382 ? MET D 378 HIS D 382 
AA9 2 LEU D 277 ? GLY D 281 ? LEU D 277 GLY D 281 
AA9 3 ILE D 420 ? ARG D 425 ? ILE D 420 ARG D 425 
AA9 4 ARG D 431 ? GLU D 443 ? ARG D 431 GLU D 443 
AA9 5 VAL D 446 ? GLU D 460 ? VAL D 446 GLU D 460 
AA9 6 VAL D 466 ? SER D 472 ? VAL D 466 SER D 472 
AB1 1 VAL D 320 ? GLU D 324 ? VAL D 320 GLU D 324 
AB1 2 VAL D 304 ? GLU D 308 ? VAL D 304 GLU D 308 
AB1 3 ARG D 352 ? VAL D 355 ? ARG D 352 VAL D 355 
AB2 1 LYS E 178 ? LEU E 181 ? LYS E 178 LEU E 181 
AB2 2 ARG E 170 ? VAL E 175 ? ARG E 170 VAL E 175 
AB2 3 ILE E 160 ? ASN E 166 ? ILE E 160 ASN E 166 
AB2 4 THR E 237 ? ARG E 241 ? THR E 237 ARG E 241 
AB2 5 ARG E 223 ? ILE E 227 ? ARG E 223 ILE E 227 
AB2 6 ILE E 213 ? ARG E 217 ? ILE E 213 ARG E 217 
AB3 1 VAL E 320 ? GLU E 324 ? VAL E 320 GLU E 324 
AB3 2 VAL E 304 ? GLU E 308 ? VAL E 304 GLU E 308 
AB3 3 ARG E 352 ? VAL E 355 ? ARG E 352 VAL E 355 
AB3 4 MET E 378 ? HIS E 382 ? MET E 378 HIS E 382 
AB3 5 ILE E 279 ? GLY E 281 ? ILE E 279 GLY E 281 
AB3 6 ILE E 420 ? ARG E 425 ? ILE E 420 ARG E 425 
AB3 7 ARG E 431 ? GLY E 441 ? ARG E 431 GLY E 441 
AB3 8 VAL E 448 ? GLU E 460 ? VAL E 448 GLU E 460 
AB3 9 VAL E 466 ? SER E 472 ? VAL E 466 SER E 472 
AB4 1 LYS F 178 ? THR F 182 ? LYS F 178 THR F 182 
AB4 2 ARG F 170 ? VAL F 175 ? ARG F 170 VAL F 175 
AB4 3 ASP F 162 ? ASN F 166 ? ASP F 162 ASN F 166 
AB4 4 THR F 237 ? LYS F 242 ? THR F 237 LYS F 242 
AB4 5 SER F 222 ? ILE F 227 ? SER F 222 ILE F 227 
AB4 6 ILE F 213 ? LEU F 218 ? ILE F 213 LEU F 218 
AB5 1 VAL F 320 ? GLU F 324 ? VAL F 320 GLU F 324 
AB5 2 VAL F 304 ? GLU F 308 ? VAL F 304 GLU F 308 
AB5 3 ARG F 352 ? VAL F 355 ? ARG F 352 VAL F 355 
AB5 4 MET F 378 ? HIS F 382 ? MET F 378 HIS F 382 
AB5 5 LEU F 277 ? GLY F 281 ? LEU F 277 GLY F 281 
AB5 6 VAL F 419 ? ARG F 425 ? VAL F 419 ARG F 425 
AB5 7 ARG F 431 ? GLY F 441 ? ARG F 431 GLY F 441 
AB5 8 VAL F 448 ? GLU F 456 ? VAL F 448 GLU F 456 
AB5 9 LYS F 469 ? SER F 472 ? LYS F 469 SER F 472 
# 
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 LYS A 178 ? O LYS A 178 N VAL A 175 ? N VAL A 175 
AA1 2 3 O PHE A 172 ? O PHE A 172 N MET A 164 ? N MET A 164 
AA1 3 4 N ILE A 163 ? N ILE A 163 O ILE A 240 ? O ILE A 240 
AA1 4 5 O THR A 239 ? O THR A 239 N ASN A 225 ? N ASN A 225 
AA1 5 6 O VAL A 226 ? O VAL A 226 N CYS A 214 ? N CYS A 214 
AA2 1 2 O LEU A 323 ? O LEU A 323 N THR A 306 ? N THR A 306 
AA2 2 3 N CYS A 307 ? N CYS A 307 O GLY A 356 ? O GLY A 356 
AA2 3 4 N VAL A 355 ? N VAL A 355 O MET A 378 ? O MET A 378 
AA2 4 5 O LEU A 381 ? O LEU A 381 N ILE A 279 ? N ILE A 279 
AA2 5 6 N VAL A 278 ? N VAL A 278 O VAL A 419 ? O VAL A 419 
AA2 6 7 N ILE A 420 ? N ILE A 420 O THR A 437 ? O THR A 437 
AA2 7 8 N GLY A 441 ? N GLY A 441 O VAL A 448 ? O VAL A 448 
AA3 1 2 N GLU A 456 ? N GLU A 456 O LYS A 469 ? O LYS A 469 
AA4 1 2 O GLN B 180 ? O GLN B 180 N ILE B 173 ? N ILE B 173 
AA4 2 3 O PHE B 172 ? O PHE B 172 N MET B 164 ? N MET B 164 
AA4 3 4 N ILE B 163 ? N ILE B 163 O ILE B 240 ? O ILE B 240 
AA4 4 5 O THR B 239 ? O THR B 239 N ASN B 225 ? N ASN B 225 
AA4 5 6 O VAL B 226 ? O VAL B 226 N CYS B 214 ? N CYS B 214 
AA5 1 2 O LEU B 323 ? O LEU B 323 N THR B 306 ? N THR B 306 
AA5 2 3 N VAL B 305 ? N VAL B 305 O ILE B 354 ? O ILE B 354 
AA5 3 4 N ILE B 353 ? N ILE B 353 O MET B 378 ? O MET B 378 
AA5 4 5 O LEU B 381 ? O LEU B 381 N ILE B 279 ? N ILE B 279 
AA5 5 6 N SER B 280 ? N SER B 280 O ILE B 421 ? O ILE B 421 
AA5 6 7 N ALA B 424 ? N ALA B 424 O ARG B 432 ? O ARG B 432 
AA5 7 8 N ILE B 436 ? N ILE B 436 O PHE B 453 ? O PHE B 453 
AA5 8 9 N GLU B 456 ? N GLU B 456 O LYS B 469 ? O LYS B 469 
AA6 1 2 O LYS C 178 ? O LYS C 178 N VAL C 175 ? N VAL C 175 
AA6 2 3 O PHE C 172 ? O PHE C 172 N MET C 164 ? N MET C 164 
AA6 3 4 N VAL C 165 ? N VAL C 165 O LEU C 238 ? O LEU C 238 
AA6 4 5 O THR C 237 ? O THR C 237 N ILE C 227 ? N ILE C 227 
AA6 5 6 O VAL C 224 ? O VAL C 224 N ALA C 216 ? N ALA C 216 
AA7 1 2 O VAL C 321 ? O VAL C 321 N THR C 306 ? N THR C 306 
AA7 2 3 N CYS C 307 ? N CYS C 307 O ILE C 354 ? O ILE C 354 
AA7 3 4 N ILE C 353 ? N ILE C 353 O MET C 378 ? O MET C 378 
AA7 4 5 O GLY C 379 ? O GLY C 379 N ILE C 279 ? N ILE C 279 
AA7 5 6 N SER C 280 ? N SER C 280 O ALA C 423 ? O ALA C 423 
AA7 6 7 N ALA C 424 ? N ALA C 424 O ARG C 432 ? O ARG C 432 
AA7 7 8 N GLY C 441 ? N GLY C 441 O VAL C 448 ? O VAL C 448 
AA7 8 9 N VAL C 454 ? N VAL C 454 O ARG C 471 ? O ARG C 471 
AA8 1 2 O LYS D 178 ? O LYS D 178 N VAL D 175 ? N VAL D 175 
AA8 2 3 O PHE D 172 ? O PHE D 172 N MET D 164 ? N MET D 164 
AA8 3 4 N ILE D 163 ? N ILE D 163 O ILE D 240 ? O ILE D 240 
AA8 4 5 O ARG D 241 ? O ARG D 241 N ARG D 223 ? N ARG D 223 
AA8 5 6 O VAL D 224 ? O VAL D 224 N ALA D 216 ? N ALA D 216 
AA9 1 2 O GLY D 379 ? O GLY D 379 N ILE D 279 ? N ILE D 279 
AA9 2 3 N SER D 280 ? N SER D 280 O ILE D 421 ? O ILE D 421 
AA9 3 4 N ALA D 424 ? N ALA D 424 O ARG D 432 ? O ARG D 432 
AA9 4 5 N GLU D 443 ? N GLU D 443 O VAL D 446 ? O VAL D 446 
AA9 5 6 N GLU D 456 ? N GLU D 456 O LYS D 469 ? O LYS D 469 
AB1 1 2 O VAL D 321 ? O VAL D 321 N VAL D 304 ? N VAL D 304 
AB1 2 3 N CYS D 307 ? N CYS D 307 O ILE D 354 ? O ILE D 354 
AB2 1 2 O LYS E 178 ? O LYS E 178 N VAL E 175 ? N VAL E 175 
AB2 2 3 O PHE E 172 ? O PHE E 172 N MET E 164 ? N MET E 164 
AB2 3 4 N VAL E 165 ? N VAL E 165 O LEU E 238 ? O LEU E 238 
AB2 4 5 O THR E 237 ? O THR E 237 N ILE E 227 ? N ILE E 227 
AB2 5 6 O VAL E 224 ? O VAL E 224 N ALA E 216 ? N ALA E 216 
AB3 1 2 O VAL E 321 ? O VAL E 321 N THR E 306 ? N THR E 306 
AB3 2 3 N VAL E 305 ? N VAL E 305 O ILE E 354 ? O ILE E 354 
AB3 3 4 N ILE E 353 ? N ILE E 353 O MET E 378 ? O MET E 378 
AB3 4 5 O LEU E 381 ? O LEU E 381 N ILE E 279 ? N ILE E 279 
AB3 5 6 N SER E 280 ? N SER E 280 O ILE E 421 ? O ILE E 421 
AB3 6 7 N ALA E 424 ? N ALA E 424 O ARG E 432 ? O ARG E 432 
AB3 7 8 N GLY E 441 ? N GLY E 441 O VAL E 448 ? O VAL E 448 
AB3 8 9 N GLU E 456 ? N GLU E 456 O LYS E 469 ? O LYS E 469 
AB4 1 2 O LYS F 178 ? O LYS F 178 N VAL F 175 ? N VAL F 175 
AB4 2 3 O PHE F 172 ? O PHE F 172 N MET F 164 ? N MET F 164 
AB4 3 4 N VAL F 165 ? N VAL F 165 O LEU F 238 ? O LEU F 238 
AB4 4 5 O THR F 237 ? O THR F 237 N ILE F 227 ? N ILE F 227 
AB4 5 6 O VAL F 224 ? O VAL F 224 N ALA F 216 ? N ALA F 216 
AB5 1 2 O LEU F 323 ? O LEU F 323 N THR F 306 ? N THR F 306 
AB5 2 3 N CYS F 307 ? N CYS F 307 O ILE F 354 ? O ILE F 354 
AB5 3 4 N VAL F 355 ? N VAL F 355 O MET F 378 ? O MET F 378 
AB5 4 5 O LEU F 381 ? O LEU F 381 N ILE F 279 ? N ILE F 279 
AB5 5 6 N SER F 280 ? N SER F 280 O ILE F 421 ? O ILE F 421 
AB5 6 7 N ILE F 420 ? N ILE F 420 O THR F 437 ? O THR F 437 
AB5 7 8 N GLY F 441 ? N GLY F 441 O VAL F 448 ? O VAL F 448 
AB5 8 9 N VAL F 454 ? N VAL F 454 O ARG F 471 ? O ARG F 471 
# 
_pdbx_entry_details.entry_id                   9E29 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 O   A GLY 282 ? ? OG    A SER 285 ? ? 1.96 
2  1 O   B ASP 451 ? ? OG1   B THR 473 ? ? 1.96 
3  1 O   D GLY 282 ? ? OG    D SER 285 ? ? 1.97 
4  1 O   D ASP 451 ? ? OG1   D THR 473 ? ? 1.98 
5  1 O   F GLN 368 ? ? OG1   F THR 372 ? ? 2.02 
6  1 OD1 A ASN 329 ? ? OG    A SER 333 ? ? 2.08 
7  1 OD1 F ASP 208 ? ? OG    F SER 210 ? ? 2.09 
8  1 OD1 C ASP 208 ? ? OG    C SER 210 ? ? 2.11 
9  1 NE2 C GLN 368 ? ? OD1   D ASN 384 ? ? 2.13 
10 1 NH2 F ARG 431 ? ? "O4'" F ADP 601 ? ? 2.14 
11 1 OD1 A ASN 384 ? ? NE2   F GLN 368 ? ? 2.16 
12 1 OE2 A GLU 388 ? ? OH    F TYR 402 ? ? 2.18 
13 1 OD1 E ASP 461 ? ? N     E LYS 465 ? ? 2.18 
# 
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 PRO A 150 ? ? -55.01  -3.71   
2  1 PRO A 230 ? ? -49.38  -15.98  
3  1 ARG A 274 ? ? 61.22   62.21   
4  1 ARG A 349 ? ? 36.91   58.95   
5  1 THR A 473 ? ? -64.27  0.03    
6  1 ASP B 234 ? ? -92.37  32.05   
7  1 ALA B 257 ? ? 58.49   13.44   
8  1 ALA B 311 ? ? -57.61  109.62  
9  1 THR B 372 ? ? -104.85 42.33   
10 1 GLU B 443 ? ? -96.47  34.68   
11 1 ALA C 311 ? ? -57.74  107.37  
12 1 GLU C 357 ? ? -163.66 115.35  
13 1 ARG C 359 ? ? -141.26 21.56   
14 1 SER C 416 ? ? -94.59  -62.10  
15 1 ARG C 477 ? ? 62.01   67.04   
16 1 PRO D 150 ? ? -58.41  -6.72   
17 1 LEU D 330 ? ? 54.45   -107.32 
18 1 ARG D 349 ? ? 38.63   63.63   
19 1 GLU D 357 ? ? -172.96 144.72  
20 1 ALA D 369 ? ? 78.14   -6.37   
21 1 SER D 416 ? ? -93.58  -61.22  
22 1 ASP D 461 ? ? -69.14  -179.63 
23 1 ARG D 477 ? ? -153.15 83.38   
24 1 PRO E 150 ? ? -54.27  -6.16   
25 1 ASP E 220 ? ? -69.15  2.83    
26 1 ASP E 234 ? ? -96.05  35.37   
27 1 ALA E 272 ? ? -68.64  -178.74 
28 1 ALA E 296 ? ? -55.01  -8.82   
29 1 ASP F 208 ? ? -162.19 -168.94 
30 1 ASP F 220 ? ? -69.99  0.82    
31 1 ALA F 257 ? ? 59.81   10.45   
32 1 ARG F 349 ? ? 39.82   46.79   
33 1 GLU F 357 ? ? -164.10 116.11  
34 1 ARG F 359 ? ? -141.21 23.28   
35 1 SER F 416 ? ? -98.61  -60.89  
36 1 ASP F 428 ? ? -144.40 12.32   
37 1 HIS F 463 ? ? -131.22 -38.11  
38 1 LYS F 465 ? ? 49.50   26.76   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9E29 
_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                    9E29 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.3 
_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               273260 
_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            8 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Expanded state of CpaF with two ATPs and four ADPs' 
_em_entity_assembly.details              'Hexameric assembly with each chain of CpaF missing the first 79 residues' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9E29 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           75000 
_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             'COMA FREE' 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER/RHODIUM 
_em_sample_support.grid_mesh_size   400 
_em_sample_support.grid_type        Homemade 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9E29 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              95 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277 
_em_vitrification.instrument            'LEICA EM GP' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9E29 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9E29 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C2 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1  ? A MET 1  
2   1 Y 1 A PHE 2  ? A PHE 2  
3   1 Y 1 A GLY 3  ? A GLY 3  
4   1 Y 1 A LYS 4  ? A LYS 4  
5   1 Y 1 A ARG 5  ? A ARG 5  
6   1 Y 1 A ASP 6  ? A ASP 6  
7   1 Y 1 A SER 7  ? A SER 7  
8   1 Y 1 A SER 8  ? A SER 8  
9   1 Y 1 A ALA 9  ? A ALA 9  
10  1 Y 1 A SER 10 ? A SER 10 
11  1 Y 1 A GLY 11 ? A GLY 11 
12  1 Y 1 A ASP 12 ? A ASP 12 
13  1 Y 1 A PRO 13 ? A PRO 13 
14  1 Y 1 A LYS 14 ? A LYS 14 
15  1 Y 1 A ALA 15 ? A ALA 15 
16  1 Y 1 A PRO 16 ? A PRO 16 
17  1 Y 1 A PRO 17 ? A PRO 17 
18  1 Y 1 A PRO 18 ? A PRO 18 
19  1 Y 1 A ALA 19 ? A ALA 19 
20  1 Y 1 A PRO 20 ? A PRO 20 
21  1 Y 1 A ALA 21 ? A ALA 21 
22  1 Y 1 A GLY 22 ? A GLY 22 
23  1 Y 1 A GLY 23 ? A GLY 23 
24  1 Y 1 A ALA 24 ? A ALA 24 
25  1 Y 1 A THR 25 ? A THR 25 
26  1 Y 1 A ILE 26 ? A ILE 26 
27  1 Y 1 A ALA 27 ? A ALA 27 
28  1 Y 1 A THR 28 ? A THR 28 
29  1 Y 1 A ARG 29 ? A ARG 29 
30  1 Y 1 A PRO 30 ? A PRO 30 
31  1 Y 1 A GLN 31 ? A GLN 31 
32  1 Y 1 A ARG 32 ? A ARG 32 
33  1 Y 1 A VAL 33 ? A VAL 33 
34  1 Y 1 A GLU 34 ? A GLU 34 
35  1 Y 1 A PRO 35 ? A PRO 35 
36  1 Y 1 A VAL 36 ? A VAL 36 
37  1 Y 1 A ALA 37 ? A ALA 37 
38  1 Y 1 A ALA 38 ? A ALA 38 
39  1 Y 1 A PRO 39 ? A PRO 39 
40  1 Y 1 A GLU 40 ? A GLU 40 
41  1 Y 1 A PRO 41 ? A PRO 41 
42  1 Y 1 A LYS 42 ? A LYS 42 
43  1 Y 1 A ALA 43 ? A ALA 43 
44  1 Y 1 A PRO 44 ? A PRO 44 
45  1 Y 1 A ALA 45 ? A ALA 45 
46  1 Y 1 A PRO 46 ? A PRO 46 
47  1 Y 1 A LYS 47 ? A LYS 47 
48  1 Y 1 A VAL 48 ? A VAL 48 
49  1 Y 1 A SER 49 ? A SER 49 
50  1 Y 1 A GLY 50 ? A GLY 50 
51  1 Y 1 A PRO 51 ? A PRO 51 
52  1 Y 1 A ALA 52 ? A ALA 52 
53  1 Y 1 A PRO 53 ? A PRO 53 
54  1 Y 1 A LYS 54 ? A LYS 54 
55  1 Y 1 A PRO 55 ? A PRO 55 
56  1 Y 1 A THR 56 ? A THR 56 
57  1 Y 1 A VAL 57 ? A VAL 57 
58  1 Y 1 A GLY 58 ? A GLY 58 
59  1 Y 1 A LEU 59 ? A LEU 59 
60  1 Y 1 A GLU 60 ? A GLU 60 
61  1 Y 1 A GLN 61 ? A GLN 61 
62  1 Y 1 A LEU 62 ? A LEU 62 
63  1 Y 1 A ARG 63 ? A ARG 63 
64  1 Y 1 A ALA 64 ? A ALA 64 
65  1 Y 1 A ALA 65 ? A ALA 65 
66  1 Y 1 A GLN 66 ? A GLN 66 
67  1 Y 1 A GLY 67 ? A GLY 67 
68  1 Y 1 A GLN 68 ? A GLN 68 
69  1 Y 1 A PRO 69 ? A PRO 69 
70  1 Y 1 A GLN 70 ? A GLN 70 
71  1 Y 1 A THR 71 ? A THR 71 
72  1 Y 1 A ALA 72 ? A ALA 72 
73  1 Y 1 A ASN 73 ? A ASN 73 
74  1 Y 1 A ILE 74 ? A ILE 74 
75  1 Y 1 A VAL 75 ? A VAL 75 
76  1 Y 1 A ARG 76 ? A ARG 76 
77  1 Y 1 A GLU 77 ? A GLU 77 
78  1 Y 1 A GLN 78 ? A GLN 78 
79  1 Y 1 A SER 79 ? A SER 79 
80  1 Y 1 B MET 1  ? B MET 1  
81  1 Y 1 B PHE 2  ? B PHE 2  
82  1 Y 1 B GLY 3  ? B GLY 3  
83  1 Y 1 B LYS 4  ? B LYS 4  
84  1 Y 1 B ARG 5  ? B ARG 5  
85  1 Y 1 B ASP 6  ? B ASP 6  
86  1 Y 1 B SER 7  ? B SER 7  
87  1 Y 1 B SER 8  ? B SER 8  
88  1 Y 1 B ALA 9  ? B ALA 9  
89  1 Y 1 B SER 10 ? B SER 10 
90  1 Y 1 B GLY 11 ? B GLY 11 
91  1 Y 1 B ASP 12 ? B ASP 12 
92  1 Y 1 B PRO 13 ? B PRO 13 
93  1 Y 1 B LYS 14 ? B LYS 14 
94  1 Y 1 B ALA 15 ? B ALA 15 
95  1 Y 1 B PRO 16 ? B PRO 16 
96  1 Y 1 B PRO 17 ? B PRO 17 
97  1 Y 1 B PRO 18 ? B PRO 18 
98  1 Y 1 B ALA 19 ? B ALA 19 
99  1 Y 1 B PRO 20 ? B PRO 20 
100 1 Y 1 B ALA 21 ? B ALA 21 
101 1 Y 1 B GLY 22 ? B GLY 22 
102 1 Y 1 B GLY 23 ? B GLY 23 
103 1 Y 1 B ALA 24 ? B ALA 24 
104 1 Y 1 B THR 25 ? B THR 25 
105 1 Y 1 B ILE 26 ? B ILE 26 
106 1 Y 1 B ALA 27 ? B ALA 27 
107 1 Y 1 B THR 28 ? B THR 28 
108 1 Y 1 B ARG 29 ? B ARG 29 
109 1 Y 1 B PRO 30 ? B PRO 30 
110 1 Y 1 B GLN 31 ? B GLN 31 
111 1 Y 1 B ARG 32 ? B ARG 32 
112 1 Y 1 B VAL 33 ? B VAL 33 
113 1 Y 1 B GLU 34 ? B GLU 34 
114 1 Y 1 B PRO 35 ? B PRO 35 
115 1 Y 1 B VAL 36 ? B VAL 36 
116 1 Y 1 B ALA 37 ? B ALA 37 
117 1 Y 1 B ALA 38 ? B ALA 38 
118 1 Y 1 B PRO 39 ? B PRO 39 
119 1 Y 1 B GLU 40 ? B GLU 40 
120 1 Y 1 B PRO 41 ? B PRO 41 
121 1 Y 1 B LYS 42 ? B LYS 42 
122 1 Y 1 B ALA 43 ? B ALA 43 
123 1 Y 1 B PRO 44 ? B PRO 44 
124 1 Y 1 B ALA 45 ? B ALA 45 
125 1 Y 1 B PRO 46 ? B PRO 46 
126 1 Y 1 B LYS 47 ? B LYS 47 
127 1 Y 1 B VAL 48 ? B VAL 48 
128 1 Y 1 B SER 49 ? B SER 49 
129 1 Y 1 B GLY 50 ? B GLY 50 
130 1 Y 1 B PRO 51 ? B PRO 51 
131 1 Y 1 B ALA 52 ? B ALA 52 
132 1 Y 1 B PRO 53 ? B PRO 53 
133 1 Y 1 B LYS 54 ? B LYS 54 
134 1 Y 1 B PRO 55 ? B PRO 55 
135 1 Y 1 B THR 56 ? B THR 56 
136 1 Y 1 B VAL 57 ? B VAL 57 
137 1 Y 1 B GLY 58 ? B GLY 58 
138 1 Y 1 B LEU 59 ? B LEU 59 
139 1 Y 1 B GLU 60 ? B GLU 60 
140 1 Y 1 B GLN 61 ? B GLN 61 
141 1 Y 1 B LEU 62 ? B LEU 62 
142 1 Y 1 B ARG 63 ? B ARG 63 
143 1 Y 1 B ALA 64 ? B ALA 64 
144 1 Y 1 B ALA 65 ? B ALA 65 
145 1 Y 1 B GLN 66 ? B GLN 66 
146 1 Y 1 B GLY 67 ? B GLY 67 
147 1 Y 1 B GLN 68 ? B GLN 68 
148 1 Y 1 B PRO 69 ? B PRO 69 
149 1 Y 1 B GLN 70 ? B GLN 70 
150 1 Y 1 B THR 71 ? B THR 71 
151 1 Y 1 B ALA 72 ? B ALA 72 
152 1 Y 1 B ASN 73 ? B ASN 73 
153 1 Y 1 B ILE 74 ? B ILE 74 
154 1 Y 1 B VAL 75 ? B VAL 75 
155 1 Y 1 B ARG 76 ? B ARG 76 
156 1 Y 1 B GLU 77 ? B GLU 77 
157 1 Y 1 B GLN 78 ? B GLN 78 
158 1 Y 1 B SER 79 ? B SER 79 
159 1 Y 1 C MET 1  ? C MET 1  
160 1 Y 1 C PHE 2  ? C PHE 2  
161 1 Y 1 C GLY 3  ? C GLY 3  
162 1 Y 1 C LYS 4  ? C LYS 4  
163 1 Y 1 C ARG 5  ? C ARG 5  
164 1 Y 1 C ASP 6  ? C ASP 6  
165 1 Y 1 C SER 7  ? C SER 7  
166 1 Y 1 C SER 8  ? C SER 8  
167 1 Y 1 C ALA 9  ? C ALA 9  
168 1 Y 1 C SER 10 ? C SER 10 
169 1 Y 1 C GLY 11 ? C GLY 11 
170 1 Y 1 C ASP 12 ? C ASP 12 
171 1 Y 1 C PRO 13 ? C PRO 13 
172 1 Y 1 C LYS 14 ? C LYS 14 
173 1 Y 1 C ALA 15 ? C ALA 15 
174 1 Y 1 C PRO 16 ? C PRO 16 
175 1 Y 1 C PRO 17 ? C PRO 17 
176 1 Y 1 C PRO 18 ? C PRO 18 
177 1 Y 1 C ALA 19 ? C ALA 19 
178 1 Y 1 C PRO 20 ? C PRO 20 
179 1 Y 1 C ALA 21 ? C ALA 21 
180 1 Y 1 C GLY 22 ? C GLY 22 
181 1 Y 1 C GLY 23 ? C GLY 23 
182 1 Y 1 C ALA 24 ? C ALA 24 
183 1 Y 1 C THR 25 ? C THR 25 
184 1 Y 1 C ILE 26 ? C ILE 26 
185 1 Y 1 C ALA 27 ? C ALA 27 
186 1 Y 1 C THR 28 ? C THR 28 
187 1 Y 1 C ARG 29 ? C ARG 29 
188 1 Y 1 C PRO 30 ? C PRO 30 
189 1 Y 1 C GLN 31 ? C GLN 31 
190 1 Y 1 C ARG 32 ? C ARG 32 
191 1 Y 1 C VAL 33 ? C VAL 33 
192 1 Y 1 C GLU 34 ? C GLU 34 
193 1 Y 1 C PRO 35 ? C PRO 35 
194 1 Y 1 C VAL 36 ? C VAL 36 
195 1 Y 1 C ALA 37 ? C ALA 37 
196 1 Y 1 C ALA 38 ? C ALA 38 
197 1 Y 1 C PRO 39 ? C PRO 39 
198 1 Y 1 C GLU 40 ? C GLU 40 
199 1 Y 1 C PRO 41 ? C PRO 41 
200 1 Y 1 C LYS 42 ? C LYS 42 
201 1 Y 1 C ALA 43 ? C ALA 43 
202 1 Y 1 C PRO 44 ? C PRO 44 
203 1 Y 1 C ALA 45 ? C ALA 45 
204 1 Y 1 C PRO 46 ? C PRO 46 
205 1 Y 1 C LYS 47 ? C LYS 47 
206 1 Y 1 C VAL 48 ? C VAL 48 
207 1 Y 1 C SER 49 ? C SER 49 
208 1 Y 1 C GLY 50 ? C GLY 50 
209 1 Y 1 C PRO 51 ? C PRO 51 
210 1 Y 1 C ALA 52 ? C ALA 52 
211 1 Y 1 C PRO 53 ? C PRO 53 
212 1 Y 1 C LYS 54 ? C LYS 54 
213 1 Y 1 C PRO 55 ? C PRO 55 
214 1 Y 1 C THR 56 ? C THR 56 
215 1 Y 1 C VAL 57 ? C VAL 57 
216 1 Y 1 C GLY 58 ? C GLY 58 
217 1 Y 1 C LEU 59 ? C LEU 59 
218 1 Y 1 C GLU 60 ? C GLU 60 
219 1 Y 1 C GLN 61 ? C GLN 61 
220 1 Y 1 C LEU 62 ? C LEU 62 
221 1 Y 1 C ARG 63 ? C ARG 63 
222 1 Y 1 C ALA 64 ? C ALA 64 
223 1 Y 1 C ALA 65 ? C ALA 65 
224 1 Y 1 C GLN 66 ? C GLN 66 
225 1 Y 1 C GLY 67 ? C GLY 67 
226 1 Y 1 C GLN 68 ? C GLN 68 
227 1 Y 1 C PRO 69 ? C PRO 69 
228 1 Y 1 C GLN 70 ? C GLN 70 
229 1 Y 1 C THR 71 ? C THR 71 
230 1 Y 1 C ALA 72 ? C ALA 72 
231 1 Y 1 C ASN 73 ? C ASN 73 
232 1 Y 1 C ILE 74 ? C ILE 74 
233 1 Y 1 C VAL 75 ? C VAL 75 
234 1 Y 1 C ARG 76 ? C ARG 76 
235 1 Y 1 C GLU 77 ? C GLU 77 
236 1 Y 1 C GLN 78 ? C GLN 78 
237 1 Y 1 C SER 79 ? C SER 79 
238 1 Y 1 D MET 1  ? D MET 1  
239 1 Y 1 D PHE 2  ? D PHE 2  
240 1 Y 1 D GLY 3  ? D GLY 3  
241 1 Y 1 D LYS 4  ? D LYS 4  
242 1 Y 1 D ARG 5  ? D ARG 5  
243 1 Y 1 D ASP 6  ? D ASP 6  
244 1 Y 1 D SER 7  ? D SER 7  
245 1 Y 1 D SER 8  ? D SER 8  
246 1 Y 1 D ALA 9  ? D ALA 9  
247 1 Y 1 D SER 10 ? D SER 10 
248 1 Y 1 D GLY 11 ? D GLY 11 
249 1 Y 1 D ASP 12 ? D ASP 12 
250 1 Y 1 D PRO 13 ? D PRO 13 
251 1 Y 1 D LYS 14 ? D LYS 14 
252 1 Y 1 D ALA 15 ? D ALA 15 
253 1 Y 1 D PRO 16 ? D PRO 16 
254 1 Y 1 D PRO 17 ? D PRO 17 
255 1 Y 1 D PRO 18 ? D PRO 18 
256 1 Y 1 D ALA 19 ? D ALA 19 
257 1 Y 1 D PRO 20 ? D PRO 20 
258 1 Y 1 D ALA 21 ? D ALA 21 
259 1 Y 1 D GLY 22 ? D GLY 22 
260 1 Y 1 D GLY 23 ? D GLY 23 
261 1 Y 1 D ALA 24 ? D ALA 24 
262 1 Y 1 D THR 25 ? D THR 25 
263 1 Y 1 D ILE 26 ? D ILE 26 
264 1 Y 1 D ALA 27 ? D ALA 27 
265 1 Y 1 D THR 28 ? D THR 28 
266 1 Y 1 D ARG 29 ? D ARG 29 
267 1 Y 1 D PRO 30 ? D PRO 30 
268 1 Y 1 D GLN 31 ? D GLN 31 
269 1 Y 1 D ARG 32 ? D ARG 32 
270 1 Y 1 D VAL 33 ? D VAL 33 
271 1 Y 1 D GLU 34 ? D GLU 34 
272 1 Y 1 D PRO 35 ? D PRO 35 
273 1 Y 1 D VAL 36 ? D VAL 36 
274 1 Y 1 D ALA 37 ? D ALA 37 
275 1 Y 1 D ALA 38 ? D ALA 38 
276 1 Y 1 D PRO 39 ? D PRO 39 
277 1 Y 1 D GLU 40 ? D GLU 40 
278 1 Y 1 D PRO 41 ? D PRO 41 
279 1 Y 1 D LYS 42 ? D LYS 42 
280 1 Y 1 D ALA 43 ? D ALA 43 
281 1 Y 1 D PRO 44 ? D PRO 44 
282 1 Y 1 D ALA 45 ? D ALA 45 
283 1 Y 1 D PRO 46 ? D PRO 46 
284 1 Y 1 D LYS 47 ? D LYS 47 
285 1 Y 1 D VAL 48 ? D VAL 48 
286 1 Y 1 D SER 49 ? D SER 49 
287 1 Y 1 D GLY 50 ? D GLY 50 
288 1 Y 1 D PRO 51 ? D PRO 51 
289 1 Y 1 D ALA 52 ? D ALA 52 
290 1 Y 1 D PRO 53 ? D PRO 53 
291 1 Y 1 D LYS 54 ? D LYS 54 
292 1 Y 1 D PRO 55 ? D PRO 55 
293 1 Y 1 D THR 56 ? D THR 56 
294 1 Y 1 D VAL 57 ? D VAL 57 
295 1 Y 1 D GLY 58 ? D GLY 58 
296 1 Y 1 D LEU 59 ? D LEU 59 
297 1 Y 1 D GLU 60 ? D GLU 60 
298 1 Y 1 D GLN 61 ? D GLN 61 
299 1 Y 1 D LEU 62 ? D LEU 62 
300 1 Y 1 D ARG 63 ? D ARG 63 
301 1 Y 1 D ALA 64 ? D ALA 64 
302 1 Y 1 D ALA 65 ? D ALA 65 
303 1 Y 1 D GLN 66 ? D GLN 66 
304 1 Y 1 D GLY 67 ? D GLY 67 
305 1 Y 1 D GLN 68 ? D GLN 68 
306 1 Y 1 D PRO 69 ? D PRO 69 
307 1 Y 1 D GLN 70 ? D GLN 70 
308 1 Y 1 D THR 71 ? D THR 71 
309 1 Y 1 D ALA 72 ? D ALA 72 
310 1 Y 1 D ASN 73 ? D ASN 73 
311 1 Y 1 D ILE 74 ? D ILE 74 
312 1 Y 1 D VAL 75 ? D VAL 75 
313 1 Y 1 D ARG 76 ? D ARG 76 
314 1 Y 1 D GLU 77 ? D GLU 77 
315 1 Y 1 D GLN 78 ? D GLN 78 
316 1 Y 1 D SER 79 ? D SER 79 
317 1 Y 1 E MET 1  ? E MET 1  
318 1 Y 1 E PHE 2  ? E PHE 2  
319 1 Y 1 E GLY 3  ? E GLY 3  
320 1 Y 1 E LYS 4  ? E LYS 4  
321 1 Y 1 E ARG 5  ? E ARG 5  
322 1 Y 1 E ASP 6  ? E ASP 6  
323 1 Y 1 E SER 7  ? E SER 7  
324 1 Y 1 E SER 8  ? E SER 8  
325 1 Y 1 E ALA 9  ? E ALA 9  
326 1 Y 1 E SER 10 ? E SER 10 
327 1 Y 1 E GLY 11 ? E GLY 11 
328 1 Y 1 E ASP 12 ? E ASP 12 
329 1 Y 1 E PRO 13 ? E PRO 13 
330 1 Y 1 E LYS 14 ? E LYS 14 
331 1 Y 1 E ALA 15 ? E ALA 15 
332 1 Y 1 E PRO 16 ? E PRO 16 
333 1 Y 1 E PRO 17 ? E PRO 17 
334 1 Y 1 E PRO 18 ? E PRO 18 
335 1 Y 1 E ALA 19 ? E ALA 19 
336 1 Y 1 E PRO 20 ? E PRO 20 
337 1 Y 1 E ALA 21 ? E ALA 21 
338 1 Y 1 E GLY 22 ? E GLY 22 
339 1 Y 1 E GLY 23 ? E GLY 23 
340 1 Y 1 E ALA 24 ? E ALA 24 
341 1 Y 1 E THR 25 ? E THR 25 
342 1 Y 1 E ILE 26 ? E ILE 26 
343 1 Y 1 E ALA 27 ? E ALA 27 
344 1 Y 1 E THR 28 ? E THR 28 
345 1 Y 1 E ARG 29 ? E ARG 29 
346 1 Y 1 E PRO 30 ? E PRO 30 
347 1 Y 1 E GLN 31 ? E GLN 31 
348 1 Y 1 E ARG 32 ? E ARG 32 
349 1 Y 1 E VAL 33 ? E VAL 33 
350 1 Y 1 E GLU 34 ? E GLU 34 
351 1 Y 1 E PRO 35 ? E PRO 35 
352 1 Y 1 E VAL 36 ? E VAL 36 
353 1 Y 1 E ALA 37 ? E ALA 37 
354 1 Y 1 E ALA 38 ? E ALA 38 
355 1 Y 1 E PRO 39 ? E PRO 39 
356 1 Y 1 E GLU 40 ? E GLU 40 
357 1 Y 1 E PRO 41 ? E PRO 41 
358 1 Y 1 E LYS 42 ? E LYS 42 
359 1 Y 1 E ALA 43 ? E ALA 43 
360 1 Y 1 E PRO 44 ? E PRO 44 
361 1 Y 1 E ALA 45 ? E ALA 45 
362 1 Y 1 E PRO 46 ? E PRO 46 
363 1 Y 1 E LYS 47 ? E LYS 47 
364 1 Y 1 E VAL 48 ? E VAL 48 
365 1 Y 1 E SER 49 ? E SER 49 
366 1 Y 1 E GLY 50 ? E GLY 50 
367 1 Y 1 E PRO 51 ? E PRO 51 
368 1 Y 1 E ALA 52 ? E ALA 52 
369 1 Y 1 E PRO 53 ? E PRO 53 
370 1 Y 1 E LYS 54 ? E LYS 54 
371 1 Y 1 E PRO 55 ? E PRO 55 
372 1 Y 1 E THR 56 ? E THR 56 
373 1 Y 1 E VAL 57 ? E VAL 57 
374 1 Y 1 E GLY 58 ? E GLY 58 
375 1 Y 1 E LEU 59 ? E LEU 59 
376 1 Y 1 E GLU 60 ? E GLU 60 
377 1 Y 1 E GLN 61 ? E GLN 61 
378 1 Y 1 E LEU 62 ? E LEU 62 
379 1 Y 1 E ARG 63 ? E ARG 63 
380 1 Y 1 E ALA 64 ? E ALA 64 
381 1 Y 1 E ALA 65 ? E ALA 65 
382 1 Y 1 E GLN 66 ? E GLN 66 
383 1 Y 1 E GLY 67 ? E GLY 67 
384 1 Y 1 E GLN 68 ? E GLN 68 
385 1 Y 1 E PRO 69 ? E PRO 69 
386 1 Y 1 E GLN 70 ? E GLN 70 
387 1 Y 1 E THR 71 ? E THR 71 
388 1 Y 1 E ALA 72 ? E ALA 72 
389 1 Y 1 E ASN 73 ? E ASN 73 
390 1 Y 1 E ILE 74 ? E ILE 74 
391 1 Y 1 E VAL 75 ? E VAL 75 
392 1 Y 1 E ARG 76 ? E ARG 76 
393 1 Y 1 E GLU 77 ? E GLU 77 
394 1 Y 1 E GLN 78 ? E GLN 78 
395 1 Y 1 E SER 79 ? E SER 79 
396 1 Y 1 F MET 1  ? F MET 1  
397 1 Y 1 F PHE 2  ? F PHE 2  
398 1 Y 1 F GLY 3  ? F GLY 3  
399 1 Y 1 F LYS 4  ? F LYS 4  
400 1 Y 1 F ARG 5  ? F ARG 5  
401 1 Y 1 F ASP 6  ? F ASP 6  
402 1 Y 1 F SER 7  ? F SER 7  
403 1 Y 1 F SER 8  ? F SER 8  
404 1 Y 1 F ALA 9  ? F ALA 9  
405 1 Y 1 F SER 10 ? F SER 10 
406 1 Y 1 F GLY 11 ? F GLY 11 
407 1 Y 1 F ASP 12 ? F ASP 12 
408 1 Y 1 F PRO 13 ? F PRO 13 
409 1 Y 1 F LYS 14 ? F LYS 14 
410 1 Y 1 F ALA 15 ? F ALA 15 
411 1 Y 1 F PRO 16 ? F PRO 16 
412 1 Y 1 F PRO 17 ? F PRO 17 
413 1 Y 1 F PRO 18 ? F PRO 18 
414 1 Y 1 F ALA 19 ? F ALA 19 
415 1 Y 1 F PRO 20 ? F PRO 20 
416 1 Y 1 F ALA 21 ? F ALA 21 
417 1 Y 1 F GLY 22 ? F GLY 22 
418 1 Y 1 F GLY 23 ? F GLY 23 
419 1 Y 1 F ALA 24 ? F ALA 24 
420 1 Y 1 F THR 25 ? F THR 25 
421 1 Y 1 F ILE 26 ? F ILE 26 
422 1 Y 1 F ALA 27 ? F ALA 27 
423 1 Y 1 F THR 28 ? F THR 28 
424 1 Y 1 F ARG 29 ? F ARG 29 
425 1 Y 1 F PRO 30 ? F PRO 30 
426 1 Y 1 F GLN 31 ? F GLN 31 
427 1 Y 1 F ARG 32 ? F ARG 32 
428 1 Y 1 F VAL 33 ? F VAL 33 
429 1 Y 1 F GLU 34 ? F GLU 34 
430 1 Y 1 F PRO 35 ? F PRO 35 
431 1 Y 1 F VAL 36 ? F VAL 36 
432 1 Y 1 F ALA 37 ? F ALA 37 
433 1 Y 1 F ALA 38 ? F ALA 38 
434 1 Y 1 F PRO 39 ? F PRO 39 
435 1 Y 1 F GLU 40 ? F GLU 40 
436 1 Y 1 F PRO 41 ? F PRO 41 
437 1 Y 1 F LYS 42 ? F LYS 42 
438 1 Y 1 F ALA 43 ? F ALA 43 
439 1 Y 1 F PRO 44 ? F PRO 44 
440 1 Y 1 F ALA 45 ? F ALA 45 
441 1 Y 1 F PRO 46 ? F PRO 46 
442 1 Y 1 F LYS 47 ? F LYS 47 
443 1 Y 1 F VAL 48 ? F VAL 48 
444 1 Y 1 F SER 49 ? F SER 49 
445 1 Y 1 F GLY 50 ? F GLY 50 
446 1 Y 1 F PRO 51 ? F PRO 51 
447 1 Y 1 F ALA 52 ? F ALA 52 
448 1 Y 1 F PRO 53 ? F PRO 53 
449 1 Y 1 F LYS 54 ? F LYS 54 
450 1 Y 1 F PRO 55 ? F PRO 55 
451 1 Y 1 F THR 56 ? F THR 56 
452 1 Y 1 F VAL 57 ? F VAL 57 
453 1 Y 1 F GLY 58 ? F GLY 58 
454 1 Y 1 F LEU 59 ? F LEU 59 
455 1 Y 1 F GLU 60 ? F GLU 60 
456 1 Y 1 F GLN 61 ? F GLN 61 
457 1 Y 1 F LEU 62 ? F LEU 62 
458 1 Y 1 F ARG 63 ? F ARG 63 
459 1 Y 1 F ALA 64 ? F ALA 64 
460 1 Y 1 F ALA 65 ? F ALA 65 
461 1 Y 1 F GLN 66 ? F GLN 66 
462 1 Y 1 F GLY 67 ? F GLY 67 
463 1 Y 1 F GLN 68 ? F GLN 68 
464 1 Y 1 F PRO 69 ? F PRO 69 
465 1 Y 1 F GLN 70 ? F GLN 70 
466 1 Y 1 F THR 71 ? F THR 71 
467 1 Y 1 F ALA 72 ? F ALA 72 
468 1 Y 1 F ASN 73 ? F ASN 73 
469 1 Y 1 F ILE 74 ? F ILE 74 
470 1 Y 1 F VAL 75 ? F VAL 75 
471 1 Y 1 F ARG 76 ? F ARG 76 
472 1 Y 1 F GLU 77 ? F GLU 77 
473 1 Y 1 F GLN 78 ? F GLN 78 
474 1 Y 1 F SER 79 ? F SER 79 
# 
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 
ADP PB     P  N N 1   
ADP O1B    O  N N 2   
ADP O2B    O  N N 3   
ADP O3B    O  N N 4   
ADP PA     P  N S 5   
ADP O1A    O  N N 6   
ADP O2A    O  N N 7   
ADP O3A    O  N N 8   
ADP "O5'"  O  N N 9   
ADP "C5'"  C  N N 10  
ADP "C4'"  C  N R 11  
ADP "O4'"  O  N N 12  
ADP "C3'"  C  N S 13  
ADP "O3'"  O  N N 14  
ADP "C2'"  C  N R 15  
ADP "O2'"  O  N N 16  
ADP "C1'"  C  N R 17  
ADP N9     N  Y N 18  
ADP C8     C  Y N 19  
ADP N7     N  Y N 20  
ADP C5     C  Y N 21  
ADP C6     C  Y N 22  
ADP N6     N  N N 23  
ADP N1     N  Y N 24  
ADP C2     C  Y N 25  
ADP N3     N  Y N 26  
ADP C4     C  Y N 27  
ADP HOB2   H  N N 28  
ADP HOB3   H  N N 29  
ADP HOA2   H  N N 30  
ADP "H5'1" H  N N 31  
ADP "H5'2" H  N N 32  
ADP "H4'"  H  N N 33  
ADP "H3'"  H  N N 34  
ADP "HO3'" H  N N 35  
ADP "H2'"  H  N N 36  
ADP "HO2'" H  N N 37  
ADP "H1'"  H  N N 38  
ADP H8     H  N N 39  
ADP HN61   H  N N 40  
ADP HN62   H  N N 41  
ADP H2     H  N N 42  
ALA N      N  N N 43  
ALA CA     C  N S 44  
ALA C      C  N N 45  
ALA O      O  N N 46  
ALA CB     C  N N 47  
ALA OXT    O  N N 48  
ALA H      H  N N 49  
ALA H2     H  N N 50  
ALA HA     H  N N 51  
ALA HB1    H  N N 52  
ALA HB2    H  N N 53  
ALA HB3    H  N N 54  
ALA HXT    H  N N 55  
ARG N      N  N N 56  
ARG CA     C  N S 57  
ARG C      C  N N 58  
ARG O      O  N N 59  
ARG CB     C  N N 60  
ARG CG     C  N N 61  
ARG CD     C  N N 62  
ARG NE     N  N N 63  
ARG CZ     C  N N 64  
ARG NH1    N  N N 65  
ARG NH2    N  N N 66  
ARG OXT    O  N N 67  
ARG H      H  N N 68  
ARG H2     H  N N 69  
ARG HA     H  N N 70  
ARG HB2    H  N N 71  
ARG HB3    H  N N 72  
ARG HG2    H  N N 73  
ARG HG3    H  N N 74  
ARG HD2    H  N N 75  
ARG HD3    H  N N 76  
ARG HE     H  N N 77  
ARG HH11   H  N N 78  
ARG HH12   H  N N 79  
ARG HH21   H  N N 80  
ARG HH22   H  N N 81  
ARG HXT    H  N N 82  
ASN N      N  N N 83  
ASN CA     C  N S 84  
ASN C      C  N N 85  
ASN O      O  N N 86  
ASN CB     C  N N 87  
ASN CG     C  N N 88  
ASN OD1    O  N N 89  
ASN ND2    N  N N 90  
ASN OXT    O  N N 91  
ASN H      H  N N 92  
ASN H2     H  N N 93  
ASN HA     H  N N 94  
ASN HB2    H  N N 95  
ASN HB3    H  N N 96  
ASN HD21   H  N N 97  
ASN HD22   H  N N 98  
ASN HXT    H  N N 99  
ASP N      N  N N 100 
ASP CA     C  N S 101 
ASP C      C  N N 102 
ASP O      O  N N 103 
ASP CB     C  N N 104 
ASP CG     C  N N 105 
ASP OD1    O  N N 106 
ASP OD2    O  N N 107 
ASP OXT    O  N N 108 
ASP H      H  N N 109 
ASP H2     H  N N 110 
ASP HA     H  N N 111 
ASP HB2    H  N N 112 
ASP HB3    H  N N 113 
ASP HD2    H  N N 114 
ASP HXT    H  N N 115 
ATP PG     P  N N 116 
ATP O1G    O  N N 117 
ATP O2G    O  N N 118 
ATP O3G    O  N N 119 
ATP PB     P  N R 120 
ATP O1B    O  N N 121 
ATP O2B    O  N N 122 
ATP O3B    O  N N 123 
ATP PA     P  N R 124 
ATP O1A    O  N N 125 
ATP O2A    O  N N 126 
ATP O3A    O  N N 127 
ATP "O5'"  O  N N 128 
ATP "C5'"  C  N N 129 
ATP "C4'"  C  N R 130 
ATP "O4'"  O  N N 131 
ATP "C3'"  C  N S 132 
ATP "O3'"  O  N N 133 
ATP "C2'"  C  N R 134 
ATP "O2'"  O  N N 135 
ATP "C1'"  C  N R 136 
ATP N9     N  Y N 137 
ATP C8     C  Y N 138 
ATP N7     N  Y N 139 
ATP C5     C  Y N 140 
ATP C6     C  Y N 141 
ATP N6     N  N N 142 
ATP N1     N  Y N 143 
ATP C2     C  Y N 144 
ATP N3     N  Y N 145 
ATP C4     C  Y N 146 
ATP HOG2   H  N N 147 
ATP HOG3   H  N N 148 
ATP HOB2   H  N N 149 
ATP HOA2   H  N N 150 
ATP "H5'1" H  N N 151 
ATP "H5'2" H  N N 152 
ATP "H4'"  H  N N 153 
ATP "H3'"  H  N N 154 
ATP "HO3'" H  N N 155 
ATP "H2'"  H  N N 156 
ATP "HO2'" H  N N 157 
ATP "H1'"  H  N N 158 
ATP H8     H  N N 159 
ATP HN61   H  N N 160 
ATP HN62   H  N N 161 
ATP H2     H  N N 162 
CYS N      N  N N 163 
CYS CA     C  N R 164 
CYS C      C  N N 165 
CYS O      O  N N 166 
CYS CB     C  N N 167 
CYS SG     S  N N 168 
CYS OXT    O  N N 169 
CYS H      H  N N 170 
CYS H2     H  N N 171 
CYS HA     H  N N 172 
CYS HB2    H  N N 173 
CYS HB3    H  N N 174 
CYS HG     H  N N 175 
CYS HXT    H  N N 176 
GLN N      N  N N 177 
GLN CA     C  N S 178 
GLN C      C  N N 179 
GLN O      O  N N 180 
GLN CB     C  N N 181 
GLN CG     C  N N 182 
GLN CD     C  N N 183 
GLN OE1    O  N N 184 
GLN NE2    N  N N 185 
GLN OXT    O  N N 186 
GLN H      H  N N 187 
GLN H2     H  N N 188 
GLN HA     H  N N 189 
GLN HB2    H  N N 190 
GLN HB3    H  N N 191 
GLN HG2    H  N N 192 
GLN HG3    H  N N 193 
GLN HE21   H  N N 194 
GLN HE22   H  N N 195 
GLN HXT    H  N N 196 
GLU N      N  N N 197 
GLU CA     C  N S 198 
GLU C      C  N N 199 
GLU O      O  N N 200 
GLU CB     C  N N 201 
GLU CG     C  N N 202 
GLU CD     C  N N 203 
GLU OE1    O  N N 204 
GLU OE2    O  N N 205 
GLU OXT    O  N N 206 
GLU H      H  N N 207 
GLU H2     H  N N 208 
GLU HA     H  N N 209 
GLU HB2    H  N N 210 
GLU HB3    H  N N 211 
GLU HG2    H  N N 212 
GLU HG3    H  N N 213 
GLU HE2    H  N N 214 
GLU HXT    H  N N 215 
GLY N      N  N N 216 
GLY CA     C  N N 217 
GLY C      C  N N 218 
GLY O      O  N N 219 
GLY OXT    O  N N 220 
GLY H      H  N N 221 
GLY H2     H  N N 222 
GLY HA2    H  N N 223 
GLY HA3    H  N N 224 
GLY HXT    H  N N 225 
HIS N      N  N N 226 
HIS CA     C  N S 227 
HIS C      C  N N 228 
HIS O      O  N N 229 
HIS CB     C  N N 230 
HIS CG     C  Y N 231 
HIS ND1    N  Y N 232 
HIS CD2    C  Y N 233 
HIS CE1    C  Y N 234 
HIS NE2    N  Y N 235 
HIS OXT    O  N N 236 
HIS H      H  N N 237 
HIS H2     H  N N 238 
HIS HA     H  N N 239 
HIS HB2    H  N N 240 
HIS HB3    H  N N 241 
HIS HD1    H  N N 242 
HIS HD2    H  N N 243 
HIS HE1    H  N N 244 
HIS HE2    H  N N 245 
HIS HXT    H  N N 246 
ILE N      N  N N 247 
ILE CA     C  N S 248 
ILE C      C  N N 249 
ILE O      O  N N 250 
ILE CB     C  N S 251 
ILE CG1    C  N N 252 
ILE CG2    C  N N 253 
ILE CD1    C  N N 254 
ILE OXT    O  N N 255 
ILE H      H  N N 256 
ILE H2     H  N N 257 
ILE HA     H  N N 258 
ILE HB     H  N N 259 
ILE HG12   H  N N 260 
ILE HG13   H  N N 261 
ILE HG21   H  N N 262 
ILE HG22   H  N N 263 
ILE HG23   H  N N 264 
ILE HD11   H  N N 265 
ILE HD12   H  N N 266 
ILE HD13   H  N N 267 
ILE HXT    H  N N 268 
LEU N      N  N N 269 
LEU CA     C  N S 270 
LEU C      C  N N 271 
LEU O      O  N N 272 
LEU CB     C  N N 273 
LEU CG     C  N N 274 
LEU CD1    C  N N 275 
LEU CD2    C  N N 276 
LEU OXT    O  N N 277 
LEU H      H  N N 278 
LEU H2     H  N N 279 
LEU HA     H  N N 280 
LEU HB2    H  N N 281 
LEU HB3    H  N N 282 
LEU HG     H  N N 283 
LEU HD11   H  N N 284 
LEU HD12   H  N N 285 
LEU HD13   H  N N 286 
LEU HD21   H  N N 287 
LEU HD22   H  N N 288 
LEU HD23   H  N N 289 
LEU HXT    H  N N 290 
LYS N      N  N N 291 
LYS CA     C  N S 292 
LYS C      C  N N 293 
LYS O      O  N N 294 
LYS CB     C  N N 295 
LYS CG     C  N N 296 
LYS CD     C  N N 297 
LYS CE     C  N N 298 
LYS NZ     N  N N 299 
LYS OXT    O  N N 300 
LYS H      H  N N 301 
LYS H2     H  N N 302 
LYS HA     H  N N 303 
LYS HB2    H  N N 304 
LYS HB3    H  N N 305 
LYS HG2    H  N N 306 
LYS HG3    H  N N 307 
LYS HD2    H  N N 308 
LYS HD3    H  N N 309 
LYS HE2    H  N N 310 
LYS HE3    H  N N 311 
LYS HZ1    H  N N 312 
LYS HZ2    H  N N 313 
LYS HZ3    H  N N 314 
LYS HXT    H  N N 315 
MET N      N  N N 316 
MET CA     C  N S 317 
MET C      C  N N 318 
MET O      O  N N 319 
MET CB     C  N N 320 
MET CG     C  N N 321 
MET SD     S  N N 322 
MET CE     C  N N 323 
MET OXT    O  N N 324 
MET H      H  N N 325 
MET H2     H  N N 326 
MET HA     H  N N 327 
MET HB2    H  N N 328 
MET HB3    H  N N 329 
MET HG2    H  N N 330 
MET HG3    H  N N 331 
MET HE1    H  N N 332 
MET HE2    H  N N 333 
MET HE3    H  N N 334 
MET HXT    H  N N 335 
MG  MG     MG N N 336 
PHE N      N  N N 337 
PHE CA     C  N S 338 
PHE C      C  N N 339 
PHE O      O  N N 340 
PHE CB     C  N N 341 
PHE CG     C  Y N 342 
PHE CD1    C  Y N 343 
PHE CD2    C  Y N 344 
PHE CE1    C  Y N 345 
PHE CE2    C  Y N 346 
PHE CZ     C  Y N 347 
PHE OXT    O  N N 348 
PHE H      H  N N 349 
PHE H2     H  N N 350 
PHE HA     H  N N 351 
PHE HB2    H  N N 352 
PHE HB3    H  N N 353 
PHE HD1    H  N N 354 
PHE HD2    H  N N 355 
PHE HE1    H  N N 356 
PHE HE2    H  N N 357 
PHE HZ     H  N N 358 
PHE HXT    H  N N 359 
PRO N      N  N N 360 
PRO CA     C  N S 361 
PRO C      C  N N 362 
PRO O      O  N N 363 
PRO CB     C  N N 364 
PRO CG     C  N N 365 
PRO CD     C  N N 366 
PRO OXT    O  N N 367 
PRO H      H  N N 368 
PRO HA     H  N N 369 
PRO HB2    H  N N 370 
PRO HB3    H  N N 371 
PRO HG2    H  N N 372 
PRO HG3    H  N N 373 
PRO HD2    H  N N 374 
PRO HD3    H  N N 375 
PRO HXT    H  N N 376 
SER N      N  N N 377 
SER CA     C  N S 378 
SER C      C  N N 379 
SER O      O  N N 380 
SER CB     C  N N 381 
SER OG     O  N N 382 
SER OXT    O  N N 383 
SER H      H  N N 384 
SER H2     H  N N 385 
SER HA     H  N N 386 
SER HB2    H  N N 387 
SER HB3    H  N N 388 
SER HG     H  N N 389 
SER HXT    H  N N 390 
THR N      N  N N 391 
THR CA     C  N S 392 
THR C      C  N N 393 
THR O      O  N N 394 
THR CB     C  N R 395 
THR OG1    O  N N 396 
THR CG2    C  N N 397 
THR OXT    O  N N 398 
THR H      H  N N 399 
THR H2     H  N N 400 
THR HA     H  N N 401 
THR HB     H  N N 402 
THR HG1    H  N N 403 
THR HG21   H  N N 404 
THR HG22   H  N N 405 
THR HG23   H  N N 406 
THR HXT    H  N N 407 
TRP N      N  N N 408 
TRP CA     C  N S 409 
TRP C      C  N N 410 
TRP O      O  N N 411 
TRP CB     C  N N 412 
TRP CG     C  Y N 413 
TRP CD1    C  Y N 414 
TRP CD2    C  Y N 415 
TRP NE1    N  Y N 416 
TRP CE2    C  Y N 417 
TRP CE3    C  Y N 418 
TRP CZ2    C  Y N 419 
TRP CZ3    C  Y N 420 
TRP CH2    C  Y N 421 
TRP OXT    O  N N 422 
TRP H      H  N N 423 
TRP H2     H  N N 424 
TRP HA     H  N N 425 
TRP HB2    H  N N 426 
TRP HB3    H  N N 427 
TRP HD1    H  N N 428 
TRP HE1    H  N N 429 
TRP HE3    H  N N 430 
TRP HZ2    H  N N 431 
TRP HZ3    H  N N 432 
TRP HH2    H  N N 433 
TRP HXT    H  N N 434 
TYR N      N  N N 435 
TYR CA     C  N S 436 
TYR C      C  N N 437 
TYR O      O  N N 438 
TYR CB     C  N N 439 
TYR CG     C  Y N 440 
TYR CD1    C  Y N 441 
TYR CD2    C  Y N 442 
TYR CE1    C  Y N 443 
TYR CE2    C  Y N 444 
TYR CZ     C  Y N 445 
TYR OH     O  N N 446 
TYR OXT    O  N N 447 
TYR H      H  N N 448 
TYR H2     H  N N 449 
TYR HA     H  N N 450 
TYR HB2    H  N N 451 
TYR HB3    H  N N 452 
TYR HD1    H  N N 453 
TYR HD2    H  N N 454 
TYR HE1    H  N N 455 
TYR HE2    H  N N 456 
TYR HH     H  N N 457 
TYR HXT    H  N N 458 
VAL N      N  N N 459 
VAL CA     C  N S 460 
VAL C      C  N N 461 
VAL O      O  N N 462 
VAL CB     C  N N 463 
VAL CG1    C  N N 464 
VAL CG2    C  N N 465 
VAL OXT    O  N N 466 
VAL H      H  N N 467 
VAL H2     H  N N 468 
VAL HA     H  N N 469 
VAL HB     H  N N 470 
VAL HG11   H  N N 471 
VAL HG12   H  N N 472 
VAL HG13   H  N N 473 
VAL HG21   H  N N 474 
VAL HG22   H  N N 475 
VAL HG23   H  N N 476 
VAL HXT    H  N N 477 
# 
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 
ADP PB    O1B    doub N N 1   
ADP PB    O2B    sing N N 2   
ADP PB    O3B    sing N N 3   
ADP PB    O3A    sing N N 4   
ADP O2B   HOB2   sing N N 5   
ADP O3B   HOB3   sing N N 6   
ADP PA    O1A    doub N N 7   
ADP PA    O2A    sing N N 8   
ADP PA    O3A    sing N N 9   
ADP PA    "O5'"  sing N N 10  
ADP O2A   HOA2   sing N N 11  
ADP "O5'" "C5'"  sing N N 12  
ADP "C5'" "C4'"  sing N N 13  
ADP "C5'" "H5'1" sing N N 14  
ADP "C5'" "H5'2" sing N N 15  
ADP "C4'" "O4'"  sing N N 16  
ADP "C4'" "C3'"  sing N N 17  
ADP "C4'" "H4'"  sing N N 18  
ADP "O4'" "C1'"  sing N N 19  
ADP "C3'" "O3'"  sing N N 20  
ADP "C3'" "C2'"  sing N N 21  
ADP "C3'" "H3'"  sing N N 22  
ADP "O3'" "HO3'" sing N N 23  
ADP "C2'" "O2'"  sing N N 24  
ADP "C2'" "C1'"  sing N N 25  
ADP "C2'" "H2'"  sing N N 26  
ADP "O2'" "HO2'" sing N N 27  
ADP "C1'" N9     sing N N 28  
ADP "C1'" "H1'"  sing N N 29  
ADP N9    C8     sing Y N 30  
ADP N9    C4     sing Y N 31  
ADP C8    N7     doub Y N 32  
ADP C8    H8     sing N N 33  
ADP N7    C5     sing Y N 34  
ADP C5    C6     sing Y N 35  
ADP C5    C4     doub Y N 36  
ADP C6    N6     sing N N 37  
ADP C6    N1     doub Y N 38  
ADP N6    HN61   sing N N 39  
ADP N6    HN62   sing N N 40  
ADP N1    C2     sing Y N 41  
ADP C2    N3     doub Y N 42  
ADP C2    H2     sing N N 43  
ADP N3    C4     sing Y N 44  
ALA N     CA     sing N N 45  
ALA N     H      sing N N 46  
ALA N     H2     sing N N 47  
ALA CA    C      sing N N 48  
ALA CA    CB     sing N N 49  
ALA CA    HA     sing N N 50  
ALA C     O      doub N N 51  
ALA C     OXT    sing N N 52  
ALA CB    HB1    sing N N 53  
ALA CB    HB2    sing N N 54  
ALA CB    HB3    sing N N 55  
ALA OXT   HXT    sing N N 56  
ARG N     CA     sing N N 57  
ARG N     H      sing N N 58  
ARG N     H2     sing N N 59  
ARG CA    C      sing N N 60  
ARG CA    CB     sing N N 61  
ARG CA    HA     sing N N 62  
ARG C     O      doub N N 63  
ARG C     OXT    sing N N 64  
ARG CB    CG     sing N N 65  
ARG CB    HB2    sing N N 66  
ARG CB    HB3    sing N N 67  
ARG CG    CD     sing N N 68  
ARG CG    HG2    sing N N 69  
ARG CG    HG3    sing N N 70  
ARG CD    NE     sing N N 71  
ARG CD    HD2    sing N N 72  
ARG CD    HD3    sing N N 73  
ARG NE    CZ     sing N N 74  
ARG NE    HE     sing N N 75  
ARG CZ    NH1    sing N N 76  
ARG CZ    NH2    doub N N 77  
ARG NH1   HH11   sing N N 78  
ARG NH1   HH12   sing N N 79  
ARG NH2   HH21   sing N N 80  
ARG NH2   HH22   sing N N 81  
ARG OXT   HXT    sing N N 82  
ASN N     CA     sing N N 83  
ASN N     H      sing N N 84  
ASN N     H2     sing N N 85  
ASN CA    C      sing N N 86  
ASN CA    CB     sing N N 87  
ASN CA    HA     sing N N 88  
ASN C     O      doub N N 89  
ASN C     OXT    sing N N 90  
ASN CB    CG     sing N N 91  
ASN CB    HB2    sing N N 92  
ASN CB    HB3    sing N N 93  
ASN CG    OD1    doub N N 94  
ASN CG    ND2    sing N N 95  
ASN ND2   HD21   sing N N 96  
ASN ND2   HD22   sing N N 97  
ASN OXT   HXT    sing N N 98  
ASP N     CA     sing N N 99  
ASP N     H      sing N N 100 
ASP N     H2     sing N N 101 
ASP CA    C      sing N N 102 
ASP CA    CB     sing N N 103 
ASP CA    HA     sing N N 104 
ASP C     O      doub N N 105 
ASP C     OXT    sing N N 106 
ASP CB    CG     sing N N 107 
ASP CB    HB2    sing N N 108 
ASP CB    HB3    sing N N 109 
ASP CG    OD1    doub N N 110 
ASP CG    OD2    sing N N 111 
ASP OD2   HD2    sing N N 112 
ASP OXT   HXT    sing N N 113 
ATP PG    O1G    doub N N 114 
ATP PG    O2G    sing N N 115 
ATP PG    O3G    sing N N 116 
ATP PG    O3B    sing N N 117 
ATP O2G   HOG2   sing N N 118 
ATP O3G   HOG3   sing N N 119 
ATP PB    O1B    doub N N 120 
ATP PB    O2B    sing N N 121 
ATP PB    O3B    sing N N 122 
ATP PB    O3A    sing N N 123 
ATP O2B   HOB2   sing N N 124 
ATP PA    O1A    doub N N 125 
ATP PA    O2A    sing N N 126 
ATP PA    O3A    sing N N 127 
ATP PA    "O5'"  sing N N 128 
ATP O2A   HOA2   sing N N 129 
ATP "O5'" "C5'"  sing N N 130 
ATP "C5'" "C4'"  sing N N 131 
ATP "C5'" "H5'1" sing N N 132 
ATP "C5'" "H5'2" sing N N 133 
ATP "C4'" "O4'"  sing N N 134 
ATP "C4'" "C3'"  sing N N 135 
ATP "C4'" "H4'"  sing N N 136 
ATP "O4'" "C1'"  sing N N 137 
ATP "C3'" "O3'"  sing N N 138 
ATP "C3'" "C2'"  sing N N 139 
ATP "C3'" "H3'"  sing N N 140 
ATP "O3'" "HO3'" sing N N 141 
ATP "C2'" "O2'"  sing N N 142 
ATP "C2'" "C1'"  sing N N 143 
ATP "C2'" "H2'"  sing N N 144 
ATP "O2'" "HO2'" sing N N 145 
ATP "C1'" N9     sing N N 146 
ATP "C1'" "H1'"  sing N N 147 
ATP N9    C8     sing Y N 148 
ATP N9    C4     sing Y N 149 
ATP C8    N7     doub Y N 150 
ATP C8    H8     sing N N 151 
ATP N7    C5     sing Y N 152 
ATP C5    C6     sing Y N 153 
ATP C5    C4     doub Y N 154 
ATP C6    N6     sing N N 155 
ATP C6    N1     doub Y N 156 
ATP N6    HN61   sing N N 157 
ATP N6    HN62   sing N N 158 
ATP N1    C2     sing Y N 159 
ATP C2    N3     doub Y N 160 
ATP C2    H2     sing N N 161 
ATP N3    C4     sing Y N 162 
CYS N     CA     sing N N 163 
CYS N     H      sing N N 164 
CYS N     H2     sing N N 165 
CYS CA    C      sing N N 166 
CYS CA    CB     sing N N 167 
CYS CA    HA     sing N N 168 
CYS C     O      doub N N 169 
CYS C     OXT    sing N N 170 
CYS CB    SG     sing N N 171 
CYS CB    HB2    sing N N 172 
CYS CB    HB3    sing N N 173 
CYS SG    HG     sing N N 174 
CYS OXT   HXT    sing N N 175 
GLN N     CA     sing N N 176 
GLN N     H      sing N N 177 
GLN N     H2     sing N N 178 
GLN CA    C      sing N N 179 
GLN CA    CB     sing N N 180 
GLN CA    HA     sing N N 181 
GLN C     O      doub N N 182 
GLN C     OXT    sing N N 183 
GLN CB    CG     sing N N 184 
GLN CB    HB2    sing N N 185 
GLN CB    HB3    sing N N 186 
GLN CG    CD     sing N N 187 
GLN CG    HG2    sing N N 188 
GLN CG    HG3    sing N N 189 
GLN CD    OE1    doub N N 190 
GLN CD    NE2    sing N N 191 
GLN NE2   HE21   sing N N 192 
GLN NE2   HE22   sing N N 193 
GLN OXT   HXT    sing N N 194 
GLU N     CA     sing N N 195 
GLU N     H      sing N N 196 
GLU N     H2     sing N N 197 
GLU CA    C      sing N N 198 
GLU CA    CB     sing N N 199 
GLU CA    HA     sing N N 200 
GLU C     O      doub N N 201 
GLU C     OXT    sing N N 202 
GLU CB    CG     sing N N 203 
GLU CB    HB2    sing N N 204 
GLU CB    HB3    sing N N 205 
GLU CG    CD     sing N N 206 
GLU CG    HG2    sing N N 207 
GLU CG    HG3    sing N N 208 
GLU CD    OE1    doub N N 209 
GLU CD    OE2    sing N N 210 
GLU OE2   HE2    sing N N 211 
GLU OXT   HXT    sing N N 212 
GLY N     CA     sing N N 213 
GLY N     H      sing N N 214 
GLY N     H2     sing N N 215 
GLY CA    C      sing N N 216 
GLY CA    HA2    sing N N 217 
GLY CA    HA3    sing N N 218 
GLY C     O      doub N N 219 
GLY C     OXT    sing N N 220 
GLY OXT   HXT    sing N N 221 
HIS N     CA     sing N N 222 
HIS N     H      sing N N 223 
HIS N     H2     sing N N 224 
HIS CA    C      sing N N 225 
HIS CA    CB     sing N N 226 
HIS CA    HA     sing N N 227 
HIS C     O      doub N N 228 
HIS C     OXT    sing N N 229 
HIS CB    CG     sing N N 230 
HIS CB    HB2    sing N N 231 
HIS CB    HB3    sing N N 232 
HIS CG    ND1    sing Y N 233 
HIS CG    CD2    doub Y N 234 
HIS ND1   CE1    doub Y N 235 
HIS ND1   HD1    sing N N 236 
HIS CD2   NE2    sing Y N 237 
HIS CD2   HD2    sing N N 238 
HIS CE1   NE2    sing Y N 239 
HIS CE1   HE1    sing N N 240 
HIS NE2   HE2    sing N N 241 
HIS OXT   HXT    sing N N 242 
ILE N     CA     sing N N 243 
ILE N     H      sing N N 244 
ILE N     H2     sing N N 245 
ILE CA    C      sing N N 246 
ILE CA    CB     sing N N 247 
ILE CA    HA     sing N N 248 
ILE C     O      doub N N 249 
ILE C     OXT    sing N N 250 
ILE CB    CG1    sing N N 251 
ILE CB    CG2    sing N N 252 
ILE CB    HB     sing N N 253 
ILE CG1   CD1    sing N N 254 
ILE CG1   HG12   sing N N 255 
ILE CG1   HG13   sing N N 256 
ILE CG2   HG21   sing N N 257 
ILE CG2   HG22   sing N N 258 
ILE CG2   HG23   sing N N 259 
ILE CD1   HD11   sing N N 260 
ILE CD1   HD12   sing N N 261 
ILE CD1   HD13   sing N N 262 
ILE OXT   HXT    sing N N 263 
LEU N     CA     sing N N 264 
LEU N     H      sing N N 265 
LEU N     H2     sing N N 266 
LEU CA    C      sing N N 267 
LEU CA    CB     sing N N 268 
LEU CA    HA     sing N N 269 
LEU C     O      doub N N 270 
LEU C     OXT    sing N N 271 
LEU CB    CG     sing N N 272 
LEU CB    HB2    sing N N 273 
LEU CB    HB3    sing N N 274 
LEU CG    CD1    sing N N 275 
LEU CG    CD2    sing N N 276 
LEU CG    HG     sing N N 277 
LEU CD1   HD11   sing N N 278 
LEU CD1   HD12   sing N N 279 
LEU CD1   HD13   sing N N 280 
LEU CD2   HD21   sing N N 281 
LEU CD2   HD22   sing N N 282 
LEU CD2   HD23   sing N N 283 
LEU OXT   HXT    sing N N 284 
LYS N     CA     sing N N 285 
LYS N     H      sing N N 286 
LYS N     H2     sing N N 287 
LYS CA    C      sing N N 288 
LYS CA    CB     sing N N 289 
LYS CA    HA     sing N N 290 
LYS C     O      doub N N 291 
LYS C     OXT    sing N N 292 
LYS CB    CG     sing N N 293 
LYS CB    HB2    sing N N 294 
LYS CB    HB3    sing N N 295 
LYS CG    CD     sing N N 296 
LYS CG    HG2    sing N N 297 
LYS CG    HG3    sing N N 298 
LYS CD    CE     sing N N 299 
LYS CD    HD2    sing N N 300 
LYS CD    HD3    sing N N 301 
LYS CE    NZ     sing N N 302 
LYS CE    HE2    sing N N 303 
LYS CE    HE3    sing N N 304 
LYS NZ    HZ1    sing N N 305 
LYS NZ    HZ2    sing N N 306 
LYS NZ    HZ3    sing N N 307 
LYS OXT   HXT    sing N N 308 
MET N     CA     sing N N 309 
MET N     H      sing N N 310 
MET N     H2     sing N N 311 
MET CA    C      sing N N 312 
MET CA    CB     sing N N 313 
MET CA    HA     sing N N 314 
MET C     O      doub N N 315 
MET C     OXT    sing N N 316 
MET CB    CG     sing N N 317 
MET CB    HB2    sing N N 318 
MET CB    HB3    sing N N 319 
MET CG    SD     sing N N 320 
MET CG    HG2    sing N N 321 
MET CG    HG3    sing N N 322 
MET SD    CE     sing N N 323 
MET CE    HE1    sing N N 324 
MET CE    HE2    sing N N 325 
MET CE    HE3    sing N N 326 
MET OXT   HXT    sing N N 327 
PHE N     CA     sing N N 328 
PHE N     H      sing N N 329 
PHE N     H2     sing N N 330 
PHE CA    C      sing N N 331 
PHE CA    CB     sing N N 332 
PHE CA    HA     sing N N 333 
PHE C     O      doub N N 334 
PHE C     OXT    sing N N 335 
PHE CB    CG     sing N N 336 
PHE CB    HB2    sing N N 337 
PHE CB    HB3    sing N N 338 
PHE CG    CD1    doub Y N 339 
PHE CG    CD2    sing Y N 340 
PHE CD1   CE1    sing Y N 341 
PHE CD1   HD1    sing N N 342 
PHE CD2   CE2    doub Y N 343 
PHE CD2   HD2    sing N N 344 
PHE CE1   CZ     doub Y N 345 
PHE CE1   HE1    sing N N 346 
PHE CE2   CZ     sing Y N 347 
PHE CE2   HE2    sing N N 348 
PHE CZ    HZ     sing N N 349 
PHE OXT   HXT    sing N N 350 
PRO N     CA     sing N N 351 
PRO N     CD     sing N N 352 
PRO N     H      sing N N 353 
PRO CA    C      sing N N 354 
PRO CA    CB     sing N N 355 
PRO CA    HA     sing N N 356 
PRO C     O      doub N N 357 
PRO C     OXT    sing N N 358 
PRO CB    CG     sing N N 359 
PRO CB    HB2    sing N N 360 
PRO CB    HB3    sing N N 361 
PRO CG    CD     sing N N 362 
PRO CG    HG2    sing N N 363 
PRO CG    HG3    sing N N 364 
PRO CD    HD2    sing N N 365 
PRO CD    HD3    sing N N 366 
PRO OXT   HXT    sing N N 367 
SER N     CA     sing N N 368 
SER N     H      sing N N 369 
SER N     H2     sing N N 370 
SER CA    C      sing N N 371 
SER CA    CB     sing N N 372 
SER CA    HA     sing N N 373 
SER C     O      doub N N 374 
SER C     OXT    sing N N 375 
SER CB    OG     sing N N 376 
SER CB    HB2    sing N N 377 
SER CB    HB3    sing N N 378 
SER OG    HG     sing N N 379 
SER OXT   HXT    sing N N 380 
THR N     CA     sing N N 381 
THR N     H      sing N N 382 
THR N     H2     sing N N 383 
THR CA    C      sing N N 384 
THR CA    CB     sing N N 385 
THR CA    HA     sing N N 386 
THR C     O      doub N N 387 
THR C     OXT    sing N N 388 
THR CB    OG1    sing N N 389 
THR CB    CG2    sing N N 390 
THR CB    HB     sing N N 391 
THR OG1   HG1    sing N N 392 
THR CG2   HG21   sing N N 393 
THR CG2   HG22   sing N N 394 
THR CG2   HG23   sing N N 395 
THR OXT   HXT    sing N N 396 
TRP N     CA     sing N N 397 
TRP N     H      sing N N 398 
TRP N     H2     sing N N 399 
TRP CA    C      sing N N 400 
TRP CA    CB     sing N N 401 
TRP CA    HA     sing N N 402 
TRP C     O      doub N N 403 
TRP C     OXT    sing N N 404 
TRP CB    CG     sing N N 405 
TRP CB    HB2    sing N N 406 
TRP CB    HB3    sing N N 407 
TRP CG    CD1    doub Y N 408 
TRP CG    CD2    sing Y N 409 
TRP CD1   NE1    sing Y N 410 
TRP CD1   HD1    sing N N 411 
TRP CD2   CE2    doub Y N 412 
TRP CD2   CE3    sing Y N 413 
TRP NE1   CE2    sing Y N 414 
TRP NE1   HE1    sing N N 415 
TRP CE2   CZ2    sing Y N 416 
TRP CE3   CZ3    doub Y N 417 
TRP CE3   HE3    sing N N 418 
TRP CZ2   CH2    doub Y N 419 
TRP CZ2   HZ2    sing N N 420 
TRP CZ3   CH2    sing Y N 421 
TRP CZ3   HZ3    sing N N 422 
TRP CH2   HH2    sing N N 423 
TRP OXT   HXT    sing N N 424 
TYR N     CA     sing N N 425 
TYR N     H      sing N N 426 
TYR N     H2     sing N N 427 
TYR CA    C      sing N N 428 
TYR CA    CB     sing N N 429 
TYR CA    HA     sing N N 430 
TYR C     O      doub N N 431 
TYR C     OXT    sing N N 432 
TYR CB    CG     sing N N 433 
TYR CB    HB2    sing N N 434 
TYR CB    HB3    sing N N 435 
TYR CG    CD1    doub Y N 436 
TYR CG    CD2    sing Y N 437 
TYR CD1   CE1    sing Y N 438 
TYR CD1   HD1    sing N N 439 
TYR CD2   CE2    doub Y N 440 
TYR CD2   HD2    sing N N 441 
TYR CE1   CZ     doub Y N 442 
TYR CE1   HE1    sing N N 443 
TYR CE2   CZ     sing Y N 444 
TYR CE2   HE2    sing N N 445 
TYR CZ    OH     sing N N 446 
TYR OH    HH     sing N N 447 
TYR OXT   HXT    sing N N 448 
VAL N     CA     sing N N 449 
VAL N     H      sing N N 450 
VAL N     H2     sing N N 451 
VAL CA    C      sing N N 452 
VAL CA    CB     sing N N 453 
VAL CA    HA     sing N N 454 
VAL C     O      doub N N 455 
VAL C     OXT    sing N N 456 
VAL CB    CG1    sing N N 457 
VAL CB    CG2    sing N N 458 
VAL CB    HB     sing N N 459 
VAL CG1   HG11   sing N N 460 
VAL CG1   HG12   sing N N 461 
VAL CG1   HG13   sing N N 462 
VAL CG2   HG21   sing N N 463 
VAL CG2   HG22   sing N N 464 
VAL CG2   HG23   sing N N 465 
VAL OXT   HXT    sing N N 466 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-10-21 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9E29 
_em_admin.last_update        2025-04-30 
_em_admin.map_release_date   2025-04-23 
_em_admin.title              'Expanded structure of CpaF with two ATPs and four ADPs (Saturated ATP dataset)' 
# 
_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_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.278 
# 
_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          565050 
_em_entity_assembly_naturalsource.organism             'Caulobacter vibrioides' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               NA1000 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               'Rosetta 2' 
# 
_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         42 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'TFS FALCON 4i (4k 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                    1 
_em_image_recording.num_real_images                     7879 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   2250189 
_em_particle_selection.reference_model          ? 
# 
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 ? ? cryoSPARC 4.2.2 
'IMAGE ACQUISITION'        ? 2  ? ? 1 cryoSPARC 4.2.2 
MASKING                    ? 3  ? ? ? ?         ?     
'CTF CORRECTION'           ? 4  1 ? ? cryoSPARC 4.2.2 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?         ?     
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?         ?     
'MODEL FITTING'            ? 7  ? ? ? ?         ?     
'MODEL REFINEMENT'         ? 8  ? ? ? ?         ?     
OTHER                      ? 9  ? ? ? ?         ?     
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? cryoSPARC 4.2.2 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? cryoSPARC 4.2.2 
CLASSIFICATION             ? 12 1 ? ? ?         ?     
RECONSTRUCTION             ? 13 1 ? ? cryoSPARC 4.2.2 
# 
_em_specimen.concentration           5 
_em_specimen.details                 
'CHAPS detergent at a final concentration of 0.05% (w/v) was added to the buffer prior to vitrification' 
_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   'Canadian Institutes of Health Research (CIHR)' 
_pdbx_audit_support.country                Canada 
_pdbx_audit_support.grant_number           PJT-169053 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9E29 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
MG 
N  
O  
P  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N     . ASP A 1 80  ? 109.984 107.075 120.896 1.00 228.09 ? 80  ASP A N     1 
ATOM   2     C  CA    . ASP A 1 80  ? 108.661 107.043 120.284 1.00 228.80 ? 80  ASP A CA    1 
ATOM   3     C  C     . ASP A 1 80  ? 108.676 107.747 118.933 1.00 230.18 ? 80  ASP A C     1 
ATOM   4     O  O     . ASP A 1 80  ? 109.638 108.435 118.592 1.00 230.38 ? 80  ASP A O     1 
ATOM   5     C  CB    . ASP A 1 80  ? 107.629 107.697 121.205 1.00 226.84 ? 80  ASP A CB    1 
ATOM   6     N  N     . TYR A 1 81  ? 107.598 107.571 118.166 1.00 236.26 ? 81  TYR A N     1 
ATOM   7     C  CA    . TYR A 1 81  ? 107.519 108.208 116.857 1.00 235.36 ? 81  TYR A CA    1 
ATOM   8     C  C     . TYR A 1 81  ? 107.590 109.723 116.982 1.00 235.92 ? 81  TYR A C     1 
ATOM   9     O  O     . TYR A 1 81  ? 108.295 110.386 116.212 1.00 236.11 ? 81  TYR A O     1 
ATOM   10    C  CB    . TYR A 1 81  ? 106.232 107.789 116.148 1.00 232.79 ? 81  TYR A CB    1 
ATOM   11    N  N     . TYR A 1 82  ? 106.871 110.291 117.952 1.00 222.89 ? 82  TYR A N     1 
ATOM   12    C  CA    . TYR A 1 82  ? 106.909 111.736 118.142 1.00 220.86 ? 82  TYR A CA    1 
ATOM   13    C  C     . TYR A 1 82  ? 108.313 112.206 118.497 1.00 222.85 ? 82  TYR A C     1 
ATOM   14    O  O     . TYR A 1 82  ? 108.795 113.205 117.952 1.00 222.78 ? 82  TYR A O     1 
ATOM   15    C  CB    . TYR A 1 82  ? 105.916 112.147 119.228 1.00 217.58 ? 82  TYR A CB    1 
ATOM   16    N  N     . HIS A 1 83  ? 108.988 111.496 119.404 1.00 237.26 ? 83  HIS A N     1 
ATOM   17    C  CA    . HIS A 1 83  ? 110.324 111.911 119.818 1.00 237.01 ? 83  HIS A CA    1 
ATOM   18    C  C     . HIS A 1 83  ? 111.313 111.835 118.662 1.00 238.38 ? 83  HIS A C     1 
ATOM   19    O  O     . HIS A 1 83  ? 112.091 112.771 118.440 1.00 239.01 ? 83  HIS A O     1 
ATOM   20    C  CB    . HIS A 1 83  ? 110.799 111.046 120.985 1.00 235.31 ? 83  HIS A CB    1 
ATOM   21    N  N     . ALA A 1 84  ? 111.302 110.728 117.916 1.00 243.27 ? 84  ALA A N     1 
ATOM   22    C  CA    . ALA A 1 84  ? 112.216 110.594 116.787 1.00 242.17 ? 84  ALA A CA    1 
ATOM   23    C  C     . ALA A 1 84  ? 111.927 111.643 115.721 1.00 243.99 ? 84  ALA A C     1 
ATOM   24    O  O     . ALA A 1 84  ? 112.853 112.234 115.152 1.00 244.14 ? 84  ALA A O     1 
ATOM   25    C  CB    . ALA A 1 84  ? 112.116 109.189 116.196 1.00 240.20 ? 84  ALA A CB    1 
ATOM   26    N  N     . THR A 1 85  ? 110.646 111.879 115.432 1.00 247.65 ? 85  THR A N     1 
ATOM   27    C  CA    . THR A 1 85  ? 110.288 112.889 114.443 1.00 246.06 ? 85  THR A CA    1 
ATOM   28    C  C     . THR A 1 85  ? 110.761 114.268 114.878 1.00 246.56 ? 85  THR A C     1 
ATOM   29    O  O     . THR A 1 85  ? 111.307 115.028 114.071 1.00 246.07 ? 85  THR A O     1 
ATOM   30    C  CB    . THR A 1 85  ? 108.777 112.892 114.218 1.00 243.02 ? 85  THR A CB    1 
ATOM   31    N  N     . LYS A 1 86  ? 110.565 114.608 116.153 1.00 246.20 ? 86  LYS A N     1 
ATOM   32    C  CA    . LYS A 1 86  ? 111.013 115.903 116.649 1.00 244.63 ? 86  LYS A CA    1 
ATOM   33    C  C     . LYS A 1 86  ? 112.527 116.024 116.556 1.00 246.62 ? 86  LYS A C     1 
ATOM   34    O  O     . LYS A 1 86  ? 113.054 117.067 116.157 1.00 246.34 ? 86  LYS A O     1 
ATOM   35    C  CB    . LYS A 1 86  ? 110.543 116.099 118.090 1.00 243.37 ? 86  LYS A CB    1 
ATOM   36    N  N     . THR A 1 87  ? 113.247 114.963 116.925 1.00 251.00 ? 87  THR A N     1 
ATOM   37    C  CA    . THR A 1 87  ? 114.704 115.003 116.863 1.00 249.22 ? 87  THR A CA    1 
ATOM   38    C  C     . THR A 1 87  ? 115.181 115.215 115.432 1.00 249.44 ? 87  THR A C     1 
ATOM   39    O  O     . THR A 1 87  ? 116.049 116.056 115.170 1.00 248.75 ? 87  THR A O     1 
ATOM   40    C  CB    . THR A 1 87  ? 115.288 113.712 117.435 1.00 247.32 ? 87  THR A CB    1 
ATOM   41    N  N     . THR A 1 88  ? 114.618 114.458 114.489 1.00 248.22 ? 88  THR A N     1 
ATOM   42    C  CA    . THR A 1 88  ? 115.020 114.597 113.094 1.00 246.53 ? 88  THR A CA    1 
ATOM   43    C  C     . THR A 1 88  ? 114.685 115.985 112.566 1.00 247.95 ? 88  THR A C     1 
ATOM   44    O  O     . THR A 1 88  ? 115.487 116.605 111.858 1.00 248.61 ? 88  THR A O     1 
ATOM   45    C  CB    . THR A 1 88  ? 114.342 113.522 112.245 1.00 245.24 ? 88  THR A CB    1 
ATOM   46    N  N     . ILE A 1 89  ? 113.496 116.491 112.901 1.00 242.91 ? 89  ILE A N     1 
ATOM   47    C  CA    . ILE A 1 89  ? 113.089 117.807 112.425 1.00 240.78 ? 89  ILE A CA    1 
ATOM   48    C  C     . ILE A 1 89  ? 114.018 118.878 112.973 1.00 242.44 ? 89  ILE A C     1 
ATOM   49    O  O     . ILE A 1 89  ? 114.425 119.794 112.251 1.00 242.69 ? 89  ILE A O     1 
ATOM   50    C  CB    . ILE A 1 89  ? 111.623 118.081 112.806 1.00 239.01 ? 89  ILE A CB    1 
ATOM   51    N  N     . PHE A 1 90  ? 114.361 118.789 114.259 1.00 247.02 ? 90  PHE A N     1 
ATOM   52    C  CA    . PHE A 1 90  ? 115.264 119.768 114.854 1.00 246.18 ? 90  PHE A CA    1 
ATOM   53    C  C     . PHE A 1 90  ? 116.642 119.700 114.209 1.00 247.12 ? 90  PHE A C     1 
ATOM   54    O  O     . PHE A 1 90  ? 117.247 120.733 113.899 1.00 247.04 ? 90  PHE A O     1 
ATOM   55    C  CB    . PHE A 1 90  ? 115.363 119.536 116.362 1.00 245.69 ? 90  PHE A CB    1 
ATOM   56    N  N     . ASN A 1 91  ? 117.155 118.486 113.997 1.00 248.15 ? 91  ASN A N     1 
ATOM   57    C  CA    . ASN A 1 91  ? 118.466 118.347 113.374 1.00 247.20 ? 91  ASN A CA    1 
ATOM   58    C  C     . ASN A 1 91  ? 118.468 118.943 111.973 1.00 248.58 ? 91  ASN A C     1 
ATOM   59    O  O     . ASN A 1 91  ? 119.415 119.638 111.587 1.00 247.01 ? 91  ASN A O     1 
ATOM   60    C  CB    . ASN A 1 91  ? 118.872 116.874 113.332 1.00 245.21 ? 91  ASN A CB    1 
ATOM   61    N  N     . ALA A 1 92  ? 117.415 118.683 111.198 1.00 265.88 ? 92  ALA A N     1 
ATOM   62    C  CA    . ALA A 1 92  ? 117.343 119.225 109.846 1.00 265.24 ? 92  ALA A CA    1 
ATOM   63    C  C     . ALA A 1 92  ? 117.195 120.741 109.860 1.00 265.75 ? 92  ALA A C     1 
ATOM   64    O  O     . ALA A 1 92  ? 117.828 121.439 109.059 1.00 265.75 ? 92  ALA A O     1 
ATOM   65    C  CB    . ALA A 1 92  ? 116.184 118.581 109.087 1.00 264.12 ? 92  ALA A CB    1 
ATOM   66    N  N     . LEU A 1 93  ? 116.368 121.272 110.763 1.00 261.36 ? 93  LEU A N     1 
ATOM   67    C  CA    . LEU A 1 93  ? 116.116 122.706 110.797 1.00 259.41 ? 93  LEU A CA    1 
ATOM   68    C  C     . LEU A 1 93  ? 117.312 123.484 111.323 1.00 260.01 ? 93  LEU A C     1 
ATOM   69    O  O     . LEU A 1 93  ? 117.465 124.667 110.999 1.00 259.55 ? 93  LEU A O     1 
ATOM   70    C  CB    . LEU A 1 93  ? 114.884 123.001 111.654 1.00 256.35 ? 93  LEU A CB    1 
ATOM   71    N  N     . LEU A 1 94  ? 118.165 122.848 112.129 1.00 255.71 ? 94  LEU A N     1 
ATOM   72    C  CA    . LEU A 1 94  ? 119.373 123.520 112.591 1.00 254.04 ? 94  LEU A CA    1 
ATOM   73    C  C     . LEU A 1 94  ? 120.226 124.009 111.431 1.00 253.89 ? 94  LEU A C     1 
ATOM   74    O  O     . LEU A 1 94  ? 120.858 125.065 111.541 1.00 252.13 ? 94  LEU A O     1 
ATOM   75    C  CB    . LEU A 1 94  ? 120.189 122.579 113.478 1.00 251.89 ? 94  LEU A CB    1 
ATOM   76    N  N     . ASN A 1 95  ? 120.254 123.269 110.324 1.00 270.79 ? 95  ASN A N     1 
ATOM   77    C  CA    . ASN A 1 95  ? 120.960 123.680 109.118 1.00 271.28 ? 95  ASN A CA    1 
ATOM   78    C  C     . ASN A 1 95  ? 120.020 124.249 108.063 1.00 271.92 ? 95  ASN A C     1 
ATOM   79    O  O     . ASN A 1 95  ? 120.464 124.551 106.950 1.00 272.04 ? 95  ASN A O     1 
ATOM   80    C  CB    . ASN A 1 95  ? 121.743 122.500 108.540 1.00 270.45 ? 95  ASN A CB    1 
ATOM   81    N  N     . THR A 1 96  ? 118.737 124.406 108.383 1.00 265.39 ? 96  THR A N     1 
ATOM   82    C  CA    . THR A 1 96  ? 117.745 124.922 107.447 1.00 264.09 ? 96  THR A CA    1 
ATOM   83    C  C     . THR A 1 96  ? 117.365 126.369 107.712 1.00 263.85 ? 96  THR A C     1 
ATOM   84    O  O     . THR A 1 96  ? 117.177 127.134 106.764 1.00 263.30 ? 96  THR A O     1 
ATOM   85    C  CB    . THR A 1 96  ? 116.478 124.060 107.492 1.00 262.88 ? 96  THR A CB    1 
ATOM   86    N  N     . ILE A 1 97  ? 117.246 126.765 108.977 1.00 252.84 ? 97  ILE A N     1 
ATOM   87    C  CA    . ILE A 1 97  ? 116.919 128.133 109.357 1.00 251.39 ? 97  ILE A CA    1 
ATOM   88    C  C     . ILE A 1 97  ? 118.165 128.765 109.958 1.00 252.39 ? 97  ILE A C     1 
ATOM   89    O  O     . ILE A 1 97  ? 118.756 128.217 110.897 1.00 252.17 ? 97  ILE A O     1 
ATOM   90    C  CB    . ILE A 1 97  ? 115.744 128.179 110.349 1.00 249.16 ? 97  ILE A CB    1 
ATOM   91    N  N     . ASP A 1 98  ? 118.564 129.914 109.416 1.00 263.61 ? 98  ASP A N     1 
ATOM   92    C  CA    . ASP A 1 98  ? 119.776 130.575 109.879 1.00 263.36 ? 98  ASP A CA    1 
ATOM   93    C  C     . ASP A 1 98  ? 119.659 130.927 111.356 1.00 264.05 ? 98  ASP A C     1 
ATOM   94    O  O     . ASP A 1 98  ? 118.652 131.489 111.797 1.00 265.09 ? 98  ASP A O     1 
ATOM   95    C  CB    . ASP A 1 98  ? 120.036 131.834 109.053 1.00 262.42 ? 98  ASP A CB    1 
ATOM   96    N  N     . LEU A 1 99  ? 120.701 130.596 112.122 1.00 258.24 ? 99  LEU A N     1 
ATOM   97    C  CA    . LEU A 1 99  ? 120.693 130.901 113.548 1.00 257.93 ? 99  LEU A CA    1 
ATOM   98    C  C     . LEU A 1 99  ? 120.810 132.397 113.801 1.00 259.27 ? 99  LEU A C     1 
ATOM   99    O  O     . LEU A 1 99  ? 120.224 132.909 114.761 1.00 259.22 ? 99  LEU A O     1 
ATOM   100   C  CB    . LEU A 1 99  ? 121.829 130.156 114.248 1.00 256.26 ? 99  LEU A CB    1 
ATOM   101   N  N     . SER A 1 100 ? 121.561 133.111 112.960 1.00 276.50 ? 100 SER A N     1 
ATOM   102   C  CA    . SER A 1 100 ? 121.720 134.548 113.153 1.00 276.59 ? 100 SER A CA    1 
ATOM   103   C  C     . SER A 1 100 ? 120.389 135.275 113.011 1.00 277.37 ? 100 SER A C     1 
ATOM   104   O  O     . SER A 1 100 ? 120.095 136.200 113.777 1.00 277.43 ? 100 SER A O     1 
ATOM   105   C  CB    . SER A 1 100 ? 122.739 135.099 112.155 1.00 275.45 ? 100 SER A CB    1 
ATOM   106   N  N     . GLN A 1 101 ? 119.575 134.879 112.030 1.00 266.80 ? 101 GLN A N     1 
ATOM   107   C  CA    . GLN A 1 101 ? 118.279 135.524 111.845 1.00 264.46 ? 101 GLN A CA    1 
ATOM   108   C  C     . GLN A 1 101 ? 117.394 135.338 113.070 1.00 264.66 ? 101 GLN A C     1 
ATOM   109   O  O     . GLN A 1 101 ? 116.745 136.286 113.528 1.00 264.42 ? 101 GLN A O     1 
ATOM   110   C  CB    . GLN A 1 101 ? 117.592 134.968 110.598 1.00 262.64 ? 101 GLN A CB    1 
ATOM   111   N  N     . LEU A 1 102 ? 117.355 134.121 113.615 1.00 260.75 ? 102 LEU A N     1 
ATOM   112   C  CA    . LEU A 1 102 ? 116.581 133.886 114.828 1.00 259.49 ? 102 LEU A CA    1 
ATOM   113   C  C     . LEU A 1 102 ? 117.134 134.696 115.993 1.00 261.61 ? 102 LEU A C     1 
ATOM   114   O  O     . LEU A 1 102 ? 116.371 135.265 116.781 1.00 262.38 ? 102 LEU A O     1 
ATOM   115   C  CB    . LEU A 1 102 ? 116.578 132.395 115.164 1.00 258.72 ? 102 LEU A CB    1 
ATOM   116   N  N     . ALA A 1 103 ? 118.462 134.763 116.114 1.00 260.77 ? 103 ALA A N     1 
ATOM   117   C  CA    . ALA A 1 103 ? 119.065 135.527 117.201 1.00 259.55 ? 103 ALA A CA    1 
ATOM   118   C  C     . ALA A 1 103 ? 118.676 136.996 117.117 1.00 259.31 ? 103 ALA A C     1 
ATOM   119   O  O     . ALA A 1 103 ? 118.344 137.619 118.132 1.00 257.29 ? 103 ALA A O     1 
ATOM   120   C  CB    . ALA A 1 103 ? 120.585 135.371 117.168 1.00 257.46 ? 103 ALA A CB    1 
ATOM   121   N  N     . GLN A 1 104 ? 118.710 137.567 115.912 1.00 259.87 ? 104 GLN A N     1 
ATOM   122   C  CA    . GLN A 1 104 ? 118.294 138.955 115.744 1.00 258.25 ? 104 GLN A CA    1 
ATOM   123   C  C     . GLN A 1 104 ? 116.823 139.129 116.097 1.00 259.19 ? 104 GLN A C     1 
ATOM   124   O  O     . GLN A 1 104 ? 116.448 140.098 116.768 1.00 258.74 ? 104 GLN A O     1 
ATOM   125   C  CB    . GLN A 1 104 ? 118.559 139.410 114.309 1.00 257.29 ? 104 GLN A CB    1 
ATOM   126   N  N     . LEU A 1 105 ? 115.978 138.201 115.660 1.00 253.86 ? 105 LEU A N     1 
ATOM   127   C  CA    . LEU A 1 105 ? 114.561 138.282 115.969 1.00 251.48 ? 105 LEU A CA    1 
ATOM   128   C  C     . LEU A 1 105 ? 114.315 137.930 117.432 1.00 252.08 ? 105 LEU A C     1 
ATOM   129   O  O     . LEU A 1 105 ? 115.090 137.211 118.068 1.00 253.54 ? 105 LEU A O     1 
ATOM   130   C  CB    . LEU A 1 105 ? 113.761 137.344 115.065 1.00 249.65 ? 105 LEU A CB    1 
ATOM   131   N  N     . ASP A 1 106 ? 113.216 138.453 117.966 1.00 262.50 ? 106 ASP A N     1 
ATOM   132   C  CA    . ASP A 1 106 ? 112.820 138.165 119.332 1.00 264.18 ? 106 ASP A CA    1 
ATOM   133   C  C     . ASP A 1 106 ? 112.169 136.786 119.395 1.00 266.36 ? 106 ASP A C     1 
ATOM   134   O  O     . ASP A 1 106 ? 111.861 136.167 118.373 1.00 266.69 ? 106 ASP A O     1 
ATOM   135   C  CB    . ASP A 1 106 ? 111.878 139.248 119.854 1.00 263.25 ? 106 ASP A CB    1 
ATOM   136   N  N     . LEU A 1 107 ? 111.954 136.293 120.616 1.00 291.34 ? 107 LEU A N     1 
ATOM   137   C  CA    . LEU A 1 107 ? 111.356 134.973 120.781 1.00 291.04 ? 107 LEU A CA    1 
ATOM   138   C  C     . LEU A 1 107 ? 109.974 134.919 120.143 1.00 291.29 ? 107 LEU A C     1 
ATOM   139   O  O     . LEU A 1 107 ? 109.654 133.979 119.406 1.00 292.05 ? 107 LEU A O     1 
ATOM   140   C  CB    . LEU A 1 107 ? 111.280 134.616 122.266 1.00 290.18 ? 107 LEU A CB    1 
ATOM   141   N  N     . LYS A 1 108 ? 109.146 135.930 120.401 1.00 270.71 ? 108 LYS A N     1 
ATOM   142   C  CA    . LYS A 1 108 ? 107.813 135.977 119.818 1.00 268.80 ? 108 LYS A CA    1 
ATOM   143   C  C     . LYS A 1 108 ? 107.838 135.988 118.296 1.00 269.01 ? 108 LYS A C     1 
ATOM   144   O  O     . LYS A 1 108 ? 106.926 135.433 117.674 1.00 268.85 ? 108 LYS A O     1 
ATOM   145   C  CB    . LYS A 1 108 ? 107.064 137.213 120.324 1.00 266.50 ? 108 LYS A CB    1 
ATOM   146   N  N     . GLN A 1 109 ? 108.854 136.594 117.686 1.00 258.59 ? 109 GLN A N     1 
ATOM   147   C  CA    . GLN A 1 109 ? 108.997 136.619 116.236 1.00 257.17 ? 109 GLN A CA    1 
ATOM   148   C  C     . GLN A 1 109 ? 109.774 135.426 115.703 1.00 258.49 ? 109 GLN A C     1 
ATOM   149   O  O     . GLN A 1 109 ? 109.431 134.889 114.644 1.00 257.68 ? 109 GLN A O     1 
ATOM   150   C  CB    . GLN A 1 109 ? 109.693 137.911 115.798 1.00 254.53 ? 109 GLN A CB    1 
ATOM   151   N  N     . ALA A 1 110 ? 110.818 134.999 116.416 1.00 266.43 ? 110 ALA A N     1 
ATOM   152   C  CA    . ALA A 1 110 ? 111.588 133.843 115.975 1.00 265.30 ? 110 ALA A CA    1 
ATOM   153   C  C     . ALA A 1 110 ? 110.730 132.586 115.961 1.00 265.71 ? 110 ALA A C     1 
ATOM   154   O  O     . ALA A 1 110 ? 110.831 131.769 115.040 1.00 264.49 ? 110 ALA A O     1 
ATOM   155   C  CB    . ALA A 1 110 ? 112.809 133.651 116.873 1.00 265.23 ? 110 ALA A CB    1 
ATOM   156   N  N     . GLY A 1 111 ? 109.887 132.405 116.979 1.00 266.78 ? 111 GLY A N     1 
ATOM   157   C  CA    . GLY A 1 111 ? 109.011 131.244 116.997 1.00 265.58 ? 111 GLY A CA    1 
ATOM   158   C  C     . GLY A 1 111 ? 108.028 131.247 115.843 1.00 264.65 ? 111 GLY A C     1 
ATOM   159   O  O     . GLY A 1 111 ? 107.806 130.223 115.192 1.00 264.06 ? 111 GLY A O     1 
ATOM   160   N  N     . GLU A 1 112 ? 107.424 132.405 115.571 1.00 252.43 ? 112 GLU A N     1 
ATOM   161   C  CA    . GLU A 1 112 ? 106.515 132.502 114.436 1.00 250.76 ? 112 GLU A CA    1 
ATOM   162   C  C     . GLU A 1 112 ? 107.231 132.202 113.127 1.00 251.70 ? 112 GLU A C     1 
ATOM   163   O  O     . GLU A 1 112 ? 106.693 131.482 112.278 1.00 251.23 ? 112 GLU A O     1 
ATOM   164   C  CB    . GLU A 1 112 ? 105.882 133.892 114.389 1.00 249.15 ? 112 GLU A CB    1 
ATOM   165   N  N     . GLU A 1 113 ? 108.442 132.735 112.947 1.00 244.88 ? 113 GLU A N     1 
ATOM   166   C  CA    . GLU A 1 113 ? 109.193 132.458 111.728 1.00 243.36 ? 113 GLU A CA    1 
ATOM   167   C  C     . GLU A 1 113 ? 109.522 130.975 111.609 1.00 243.51 ? 113 GLU A C     1 
ATOM   168   O  O     . GLU A 1 113 ? 109.395 130.386 110.529 1.00 243.13 ? 113 GLU A O     1 
ATOM   169   C  CB    . GLU A 1 113 ? 110.473 133.293 111.702 1.00 241.49 ? 113 GLU A CB    1 
ATOM   170   N  N     . ILE A 1 114 ? 109.943 130.352 112.712 1.00 243.69 ? 114 ILE A N     1 
ATOM   171   C  CA    . ILE A 1 114 ? 110.315 128.945 112.684 1.00 242.81 ? 114 ILE A CA    1 
ATOM   172   C  C     . ILE A 1 114 ? 109.096 128.044 112.587 1.00 244.21 ? 114 ILE A C     1 
ATOM   173   O  O     . ILE A 1 114 ? 109.239 126.845 112.333 1.00 243.79 ? 114 ILE A O     1 
ATOM   174   C  CB    . ILE A 1 114 ? 111.146 128.587 113.929 1.00 241.71 ? 114 ILE A CB    1 
ATOM   175   N  N     . ARG A 1 115 ? 107.895 128.580 112.807 1.00 247.12 ? 115 ARG A N     1 
ATOM   176   C  CA    . ARG A 1 115 ? 106.692 127.784 112.596 1.00 245.93 ? 115 ARG A CA    1 
ATOM   177   C  C     . ARG A 1 115 ? 106.616 127.298 111.154 1.00 247.09 ? 115 ARG A C     1 
ATOM   178   O  O     . ARG A 1 115 ? 106.289 126.135 110.890 1.00 246.62 ? 115 ARG A O     1 
ATOM   179   C  CB    . ARG A 1 115 ? 105.453 128.605 112.956 1.00 244.09 ? 115 ARG A CB    1 
ATOM   180   N  N     . ASP A 1 116 ? 106.922 128.182 110.203 1.00 255.17 ? 116 ASP A N     1 
ATOM   181   C  CA    . ASP A 1 116 ? 106.930 127.785 108.799 1.00 254.40 ? 116 ASP A CA    1 
ATOM   182   C  C     . ASP A 1 116 ? 108.008 126.742 108.526 1.00 255.90 ? 116 ASP A C     1 
ATOM   183   O  O     . ASP A 1 116 ? 107.786 125.799 107.758 1.00 257.17 ? 116 ASP A O     1 
ATOM   184   C  CB    . ASP A 1 116 ? 107.136 129.011 107.911 1.00 252.95 ? 116 ASP A CB    1 
ATOM   185   N  N     . ILE A 1 117 ? 109.184 126.900 109.135 1.00 261.82 ? 117 ILE A N     1 
ATOM   186   C  CA    . ILE A 1 117 ? 110.251 125.921 108.947 1.00 260.89 ? 117 ILE A CA    1 
ATOM   187   C  C     . ILE A 1 117 ? 109.818 124.562 109.477 1.00 262.25 ? 117 ILE A C     1 
ATOM   188   O  O     . ILE A 1 117 ? 110.074 123.524 108.855 1.00 262.56 ? 117 ILE A O     1 
ATOM   189   C  CB    . ILE A 1 117 ? 111.546 126.406 109.623 1.00 258.75 ? 117 ILE A CB    1 
ATOM   190   N  N     . VAL A 1 118 ? 109.163 124.546 110.637 1.00 268.38 ? 118 VAL A N     1 
ATOM   191   C  CA    . VAL A 1 118 ? 108.682 123.295 111.212 1.00 267.75 ? 118 VAL A CA    1 
ATOM   192   C  C     . VAL A 1 118 ? 107.619 122.672 110.318 1.00 268.62 ? 118 VAL A C     1 
ATOM   193   O  O     . VAL A 1 118 ? 107.588 121.451 110.127 1.00 268.80 ? 118 VAL A O     1 
ATOM   194   C  CB    . VAL A 1 118 ? 108.151 123.534 112.636 1.00 266.12 ? 118 VAL A CB    1 
ATOM   195   N  N     . ALA A 1 119 ? 106.720 123.493 109.772 1.00 272.94 ? 119 ALA A N     1 
ATOM   196   C  CA    . ALA A 1 119 ? 105.707 122.968 108.862 1.00 272.54 ? 119 ALA A CA    1 
ATOM   197   C  C     . ALA A 1 119 ? 106.349 122.350 107.627 1.00 274.07 ? 119 ALA A C     1 
ATOM   198   O  O     . ALA A 1 119 ? 105.943 121.271 107.179 1.00 274.33 ? 119 ALA A O     1 
ATOM   199   C  CB    . ALA A 1 119 ? 104.736 124.079 108.462 1.00 270.62 ? 119 ALA A CB    1 
ATOM   200   N  N     . GLU A 1 120 ? 107.356 123.020 107.063 1.00 285.01 ? 120 GLU A N     1 
ATOM   201   C  CA    . GLU A 1 120 ? 108.052 122.475 105.902 1.00 283.93 ? 120 GLU A CA    1 
ATOM   202   C  C     . GLU A 1 120 ? 108.762 121.173 106.249 1.00 284.29 ? 120 GLU A C     1 
ATOM   203   O  O     . GLU A 1 120 ? 108.750 120.220 105.460 1.00 284.83 ? 120 GLU A O     1 
ATOM   204   C  CB    . GLU A 1 120 ? 109.047 123.500 105.360 1.00 282.24 ? 120 GLU A CB    1 
ATOM   205   N  N     . LEU A 1 121 ? 109.395 121.117 107.422 1.00 282.35 ? 121 LEU A N     1 
ATOM   206   C  CA    . LEU A 1 121 ? 110.070 119.893 107.840 1.00 281.30 ? 121 LEU A CA    1 
ATOM   207   C  C     . LEU A 1 121 ? 109.078 118.751 108.009 1.00 282.01 ? 121 LEU A C     1 
ATOM   208   O  O     . LEU A 1 121 ? 109.360 117.611 107.624 1.00 281.40 ? 121 LEU A O     1 
ATOM   209   C  CB    . LEU A 1 121 ? 110.835 120.137 109.141 1.00 279.75 ? 121 LEU A CB    1 
ATOM   210   N  N     . VAL A 1 122 ? 107.911 119.036 108.590 1.00 281.89 ? 122 VAL A N     1 
ATOM   211   C  CA    . VAL A 1 122 ? 106.888 118.008 108.749 1.00 280.39 ? 122 VAL A CA    1 
ATOM   212   C  C     . VAL A 1 122 ? 106.394 117.536 107.389 1.00 281.44 ? 122 VAL A C     1 
ATOM   213   O  O     . VAL A 1 122 ? 106.203 116.335 107.165 1.00 281.73 ? 122 VAL A O     1 
ATOM   214   C  CB    . VAL A 1 122 ? 105.733 118.538 109.617 1.00 279.37 ? 122 VAL A CB    1 
ATOM   215   N  N     . ALA A 1 123 ? 106.174 118.470 106.461 1.00 286.93 ? 123 ALA A N     1 
ATOM   216   C  CA    . ALA A 1 123 ? 105.738 118.091 105.122 1.00 286.05 ? 123 ALA A CA    1 
ATOM   217   C  C     . ALA A 1 123 ? 106.771 117.203 104.443 1.00 286.64 ? 123 ALA A C     1 
ATOM   218   O  O     . ALA A 1 123 ? 106.420 116.208 103.798 1.00 286.28 ? 123 ALA A O     1 
ATOM   219   C  CB    . ALA A 1 123 ? 105.470 119.340 104.284 1.00 285.14 ? 123 ALA A CB    1 
ATOM   220   N  N     . ILE A 1 124 ? 108.054 117.548 104.575 1.00 294.09 ? 124 ILE A N     1 
ATOM   221   C  CA    . ILE A 1 124 ? 109.107 116.715 104.001 1.00 293.37 ? 124 ILE A CA    1 
ATOM   222   C  C     . ILE A 1 124 ? 109.095 115.333 104.641 1.00 294.15 ? 124 ILE A C     1 
ATOM   223   O  O     . ILE A 1 124 ? 109.185 114.310 103.952 1.00 293.88 ? 124 ILE A O     1 
ATOM   224   C  CB    . ILE A 1 124 ? 110.476 117.400 104.162 1.00 291.85 ? 124 ILE A CB    1 
ATOM   225   N  N     . LYS A 1 125 ? 108.984 115.281 105.970 1.00 301.10 ? 125 LYS A N     1 
ATOM   226   C  CA    . LYS A 1 125 ? 108.905 113.997 106.657 1.00 300.45 ? 125 LYS A CA    1 
ATOM   227   C  C     . LYS A 1 125 ? 107.622 113.260 106.297 1.00 300.54 ? 125 LYS A C     1 
ATOM   228   O  O     . LYS A 1 125 ? 107.635 112.039 106.102 1.00 300.28 ? 125 LYS A O     1 
ATOM   229   C  CB    . LYS A 1 125 ? 108.996 114.207 108.168 1.00 298.87 ? 125 LYS A CB    1 
ATOM   230   N  N     . ASN A 1 126 ? 106.507 113.983 106.204 1.00 288.00 ? 126 ASN A N     1 
ATOM   231   C  CA    . ASN A 1 126 ? 105.210 113.393 105.882 1.00 286.47 ? 126 ASN A CA    1 
ATOM   232   C  C     . ASN A 1 126 ? 104.836 112.324 106.910 1.00 286.35 ? 126 ASN A C     1 
ATOM   233   O  O     . ASN A 1 126 ? 104.649 111.148 106.592 1.00 285.71 ? 126 ASN A O     1 
ATOM   234   C  CB    . ASN A 1 126 ? 105.214 112.818 104.462 1.00 285.98 ? 126 ASN A CB    1 
ATOM   235   N  N     . VAL A 1 127 ? 104.730 112.763 108.167 1.00 277.69 ? 127 VAL A N     1 
ATOM   236   C  CA    . VAL A 1 127 ? 104.359 111.882 109.267 1.00 276.76 ? 127 VAL A CA    1 
ATOM   237   C  C     . VAL A 1 127 ? 102.881 111.973 109.608 1.00 277.17 ? 127 VAL A C     1 
ATOM   238   O  O     . VAL A 1 127 ? 102.418 111.269 110.516 1.00 276.52 ? 127 VAL A O     1 
ATOM   239   C  CB    . VAL A 1 127 ? 105.206 112.182 110.520 1.00 275.44 ? 127 VAL A CB    1 
ATOM   240   N  N     . SER A 1 128 ? 102.123 112.820 108.911 1.00 281.53 ? 128 SER A N     1 
ATOM   241   C  CA    . SER A 1 128 ? 100.693 112.983 109.163 1.00 280.91 ? 128 SER A CA    1 
ATOM   242   C  C     . SER A 1 128 ? 100.424 113.398 110.605 1.00 280.91 ? 128 SER A C     1 
ATOM   243   O  O     . SER A 1 128 ? 99.379  113.071 111.173 1.00 280.22 ? 128 SER A O     1 
ATOM   244   C  CB    . SER A 1 128 ? 99.926  111.702 108.828 1.00 279.86 ? 128 SER A CB    1 
ATOM   245   N  N     . MET A 1 129 ? 101.363 114.122 111.208 1.00 276.26 ? 129 MET A N     1 
ATOM   246   C  CA    . MET A 1 129 ? 101.192 114.566 112.581 1.00 275.15 ? 129 MET A CA    1 
ATOM   247   C  C     . MET A 1 129 ? 100.035 115.553 112.681 1.00 275.97 ? 129 MET A C     1 
ATOM   248   O  O     . MET A 1 129 ? 99.802  116.368 111.785 1.00 276.24 ? 129 MET A O     1 
ATOM   249   C  CB    . MET A 1 129 ? 102.477 115.215 113.096 1.00 273.60 ? 129 MET A CB    1 
ATOM   250   N  N     . SER A 1 130 ? 99.307  115.471 113.790 1.00 273.26 ? 130 SER A N     1 
ATOM   251   C  CA    . SER A 1 130 ? 98.180  116.362 114.006 1.00 273.28 ? 130 SER A CA    1 
ATOM   252   C  C     . SER A 1 130 ? 98.663  117.798 114.183 1.00 274.18 ? 130 SER A C     1 
ATOM   253   O  O     . SER A 1 130 ? 99.829  118.059 114.495 1.00 274.91 ? 130 SER A O     1 
ATOM   254   C  CB    . SER A 1 130 ? 97.377  115.924 115.231 1.00 271.31 ? 130 SER A CB    1 
ATOM   255   N  N     . VAL A 1 131 ? 97.742  118.740 113.974 1.00 271.41 ? 131 VAL A N     1 
ATOM   256   C  CA    . VAL A 1 131 ? 98.081  120.151 114.131 1.00 270.53 ? 131 VAL A CA    1 
ATOM   257   C  C     . VAL A 1 131 ? 98.567  120.421 115.548 1.00 271.29 ? 131 VAL A C     1 
ATOM   258   O  O     . VAL A 1 131 ? 99.510  121.192 115.762 1.00 271.66 ? 131 VAL A O     1 
ATOM   259   C  CB    . VAL A 1 131 ? 96.872  121.034 113.771 1.00 269.42 ? 131 VAL A CB    1 
ATOM   260   N  N     . ALA A 1 132 ? 97.932  119.792 116.539 1.00 262.71 ? 132 ALA A N     1 
ATOM   261   C  CA    . ALA A 1 132 ? 98.391  119.937 117.916 1.00 261.73 ? 132 ALA A CA    1 
ATOM   262   C  C     . ALA A 1 132 ? 99.800  119.385 118.083 1.00 262.56 ? 132 ALA A C     1 
ATOM   263   O  O     . ALA A 1 132 ? 100.630 119.980 118.780 1.00 262.14 ? 132 ALA A O     1 
ATOM   264   C  CB    . ALA A 1 132 ? 97.424  119.236 118.868 1.00 259.73 ? 132 ALA A CB    1 
ATOM   265   N  N     . GLU A 1 133 ? 100.088 118.243 117.455 1.00 263.07 ? 133 GLU A N     1 
ATOM   266   C  CA    . GLU A 1 133 ? 101.433 117.682 117.529 1.00 261.32 ? 133 GLU A CA    1 
ATOM   267   C  C     . GLU A 1 133 ? 102.452 118.620 116.895 1.00 262.65 ? 133 GLU A C     1 
ATOM   268   O  O     . GLU A 1 133 ? 103.548 118.814 117.433 1.00 262.19 ? 133 GLU A O     1 
ATOM   269   C  CB    . GLU A 1 133 ? 101.468 116.314 116.848 1.00 259.87 ? 133 GLU A CB    1 
ATOM   270   N  N     . GLN A 1 134 ? 102.111 119.207 115.745 1.00 270.75 ? 134 GLN A N     1 
ATOM   271   C  CA    . GLN A 1 134 ? 103.022 120.146 115.099 1.00 269.45 ? 134 GLN A CA    1 
ATOM   272   C  C     . GLN A 1 134 ? 103.254 121.374 115.971 1.00 269.74 ? 134 GLN A C     1 
ATOM   273   O  O     . GLN A 1 134 ? 104.385 121.861 116.082 1.00 269.13 ? 134 GLN A O     1 
ATOM   274   C  CB    . GLN A 1 134 ? 102.470 120.555 113.734 1.00 267.58 ? 134 GLN A CB    1 
ATOM   275   N  N     . GLU A 1 135 ? 102.193 121.893 116.593 1.00 259.16 ? 135 GLU A N     1 
ATOM   276   C  CA    . GLU A 1 135 ? 102.348 123.045 117.476 1.00 256.95 ? 135 GLU A CA    1 
ATOM   277   C  C     . GLU A 1 135 ? 103.223 122.703 118.675 1.00 257.06 ? 135 GLU A C     1 
ATOM   278   O  O     . GLU A 1 135 ? 104.068 123.506 119.086 1.00 256.25 ? 135 GLU A O     1 
ATOM   279   C  CB    . GLU A 1 135 ? 100.977 123.538 117.937 1.00 255.77 ? 135 GLU A CB    1 
ATOM   280   N  N     . HIS A 1 136 ? 103.029 121.517 119.254 1.00 250.89 ? 136 HIS A N     1 
ATOM   281   C  CA    . HIS A 1 136 ? 103.862 121.099 120.376 1.00 249.63 ? 136 HIS A CA    1 
ATOM   282   C  C     . HIS A 1 136 ? 105.320 120.967 119.956 1.00 250.59 ? 136 HIS A C     1 
ATOM   283   O  O     . HIS A 1 136 ? 106.223 121.379 120.692 1.00 250.01 ? 136 HIS A O     1 
ATOM   284   C  CB    . HIS A 1 136 ? 103.346 119.779 120.946 1.00 247.34 ? 136 HIS A CB    1 
ATOM   285   N  N     . LEU A 1 137 ? 105.568 120.394 118.777 1.00 249.06 ? 137 LEU A N     1 
ATOM   286   C  CA    . LEU A 1 137 ? 106.937 120.274 118.289 1.00 247.07 ? 137 LEU A CA    1 
ATOM   287   C  C     . LEU A 1 137 ? 107.558 121.646 118.062 1.00 248.06 ? 137 LEU A C     1 
ATOM   288   O  O     . LEU A 1 137 ? 108.733 121.864 118.374 1.00 247.67 ? 137 LEU A O     1 
ATOM   289   C  CB    . LEU A 1 137 ? 106.964 119.454 117.000 1.00 245.24 ? 137 LEU A CB    1 
ATOM   290   N  N     . VAL A 1 138 ? 106.784 122.583 117.512 1.00 251.14 ? 138 VAL A N     1 
ATOM   291   C  CA    . VAL A 1 138 ? 107.294 123.933 117.291 1.00 250.05 ? 138 VAL A CA    1 
ATOM   292   C  C     . VAL A 1 138 ? 107.628 124.598 118.619 1.00 249.69 ? 138 VAL A C     1 
ATOM   293   O  O     . VAL A 1 138 ? 108.661 125.264 118.755 1.00 248.22 ? 138 VAL A O     1 
ATOM   294   C  CB    . VAL A 1 138 ? 106.276 124.762 116.486 1.00 248.07 ? 138 VAL A CB    1 
ATOM   295   N  N     . GLN A 1 139 ? 106.755 124.441 119.615 1.00 230.90 ? 139 GLN A N     1 
ATOM   296   C  CA    . GLN A 1 139 ? 107.025 125.016 120.927 1.00 227.80 ? 139 GLN A CA    1 
ATOM   297   C  C     . GLN A 1 139 ? 108.276 124.405 121.543 1.00 228.48 ? 139 GLN A C     1 
ATOM   298   O  O     . GLN A 1 139 ? 109.093 125.112 122.144 1.00 225.07 ? 139 GLN A O     1 
ATOM   299   C  CB    . GLN A 1 139 ? 105.821 124.812 121.846 1.00 224.65 ? 139 GLN A CB    1 
ATOM   300   N  N     . ASP A 1 140 ? 108.441 123.088 121.406 1.00 225.88 ? 140 ASP A N     1 
ATOM   301   C  CA    . ASP A 1 140 ? 109.634 122.435 121.931 1.00 223.26 ? 140 ASP A CA    1 
ATOM   302   C  C     . ASP A 1 140 ? 110.887 122.941 121.230 1.00 224.41 ? 140 ASP A C     1 
ATOM   303   O  O     . ASP A 1 140 ? 111.920 123.162 121.871 1.00 224.43 ? 140 ASP A O     1 
ATOM   304   C  CB    . ASP A 1 140 ? 109.510 120.920 121.776 1.00 221.70 ? 140 ASP A CB    1 
ATOM   305   N  N     . ILE A 1 141 ? 110.817 123.123 119.911 1.00 219.49 ? 141 ILE A N     1 
ATOM   306   C  CA    . ILE A 1 141 ? 111.963 123.641 119.171 1.00 216.94 ? 141 ILE A CA    1 
ATOM   307   C  C     . ILE A 1 141 ? 112.290 125.055 119.628 1.00 217.49 ? 141 ILE A C     1 
ATOM   308   O  O     . ILE A 1 141 ? 113.462 125.416 119.789 1.00 217.27 ? 141 ILE A O     1 
ATOM   309   C  CB    . ILE A 1 141 ? 111.688 123.586 117.657 1.00 215.92 ? 141 ILE A CB    1 
ATOM   310   N  N     . ILE A 1 142 ? 111.264 125.879 119.835 1.00 200.72 ? 142 ILE A N     1 
ATOM   311   C  CA    . ILE A 1 142 ? 111.488 127.242 120.308 1.00 197.78 ? 142 ILE A CA    1 
ATOM   312   C  C     . ILE A 1 142 ? 112.156 127.218 121.675 1.00 199.51 ? 142 ILE A C     1 
ATOM   313   O  O     . ILE A 1 142 ? 113.100 127.969 121.941 1.00 200.67 ? 142 ILE A O     1 
ATOM   314   C  CB    . ILE A 1 142 ? 110.162 128.022 120.344 1.00 194.91 ? 142 ILE A CB    1 
ATOM   315   N  N     . ASN A 1 143 ? 111.672 126.351 122.564 1.00 207.40 ? 143 ASN A N     1 
ATOM   316   C  CA    . ASN A 1 143 ? 112.267 126.253 123.891 1.00 208.23 ? 143 ASN A CA    1 
ATOM   317   C  C     . ASN A 1 143 ? 113.722 125.808 123.810 1.00 210.56 ? 143 ASN A C     1 
ATOM   318   O  O     . ASN A 1 143 ? 114.590 126.371 124.486 1.00 211.35 ? 143 ASN A O     1 
ATOM   319   C  CB    . ASN A 1 143 ? 111.457 125.286 124.754 1.00 205.76 ? 143 ASN A CB    1 
ATOM   320   N  N     . ASP A 1 144 ? 114.008 124.802 122.983 1.00 223.21 ? 144 ASP A N     1 
ATOM   321   C  CA    . ASP A 1 144 ? 115.371 124.293 122.881 1.00 221.90 ? 144 ASP A CA    1 
ATOM   322   C  C     . ASP A 1 144 ? 116.309 125.334 122.283 1.00 222.05 ? 144 ASP A C     1 
ATOM   323   O  O     . ASP A 1 144 ? 117.448 125.487 122.740 1.00 221.58 ? 144 ASP A O     1 
ATOM   324   C  CB    . ASP A 1 144 ? 115.390 123.014 122.045 1.00 220.12 ? 144 ASP A CB    1 
ATOM   325   N  N     . VAL A 1 145 ? 115.853 126.055 121.264 1.00 217.07 ? 145 VAL A N     1 
ATOM   326   C  CA    . VAL A 1 145 ? 116.695 127.039 120.593 1.00 216.18 ? 145 VAL A CA    1 
ATOM   327   C  C     . VAL A 1 145 ? 116.536 128.420 121.213 1.00 216.30 ? 145 VAL A C     1 
ATOM   328   O  O     . VAL A 1 145 ? 117.524 129.122 121.438 1.00 215.61 ? 145 VAL A O     1 
ATOM   329   C  CB    . VAL A 1 145 ? 116.368 127.061 119.087 1.00 214.47 ? 145 VAL A CB    1 
ATOM   330   N  N     . LEU A 1 146 ? 115.303 128.828 121.502 1.00 207.83 ? 146 LEU A N     1 
ATOM   331   C  CA    . LEU A 1 146 ? 115.025 130.137 122.075 1.00 206.57 ? 146 LEU A CA    1 
ATOM   332   C  C     . LEU A 1 146 ? 114.877 130.096 123.587 1.00 207.79 ? 146 LEU A C     1 
ATOM   333   O  O     . LEU A 1 146 ? 115.571 130.830 124.297 1.00 206.32 ? 146 LEU A O     1 
ATOM   334   C  CB    . LEU A 1 146 ? 113.752 130.722 121.447 1.00 205.08 ? 146 LEU A CB    1 
ATOM   335   N  N     . GLY A 1 147 ? 113.995 129.246 124.103 1.00 209.32 ? 147 GLY A N     1 
ATOM   336   C  CA    . GLY A 1 147 ? 113.742 129.201 125.529 1.00 207.76 ? 147 GLY A CA    1 
ATOM   337   C  C     . GLY A 1 147 ? 114.841 128.516 126.313 1.00 207.09 ? 147 GLY A C     1 
ATOM   338   O  O     . GLY A 1 147 ? 116.016 128.577 125.938 1.00 206.93 ? 147 GLY A O     1 
ATOM   339   N  N     . TYR A 1 148 ? 114.465 127.867 127.410 1.00 184.38 ? 148 TYR A N     1 
ATOM   340   C  CA    . TYR A 1 148 ? 115.393 127.169 128.291 1.00 180.87 ? 148 TYR A CA    1 
ATOM   341   C  C     . TYR A 1 148 ? 115.147 125.664 128.277 1.00 180.04 ? 148 TYR A C     1 
ATOM   342   O  O     . TYR A 1 148 ? 115.372 124.972 129.269 1.00 179.68 ? 148 TYR A O     1 
ATOM   343   C  CB    . TYR A 1 148 ? 115.284 127.709 129.712 1.00 180.23 ? 148 TYR A CB    1 
ATOM   344   C  CG    . TYR A 1 148 ? 115.544 129.192 129.828 1.00 180.30 ? 148 TYR A CG    1 
ATOM   345   C  CD1   . TYR A 1 148 ? 116.473 129.823 129.012 1.00 178.96 ? 148 TYR A CD1   1 
ATOM   346   C  CD2   . TYR A 1 148 ? 114.856 129.962 130.752 1.00 178.00 ? 148 TYR A CD2   1 
ATOM   347   C  CE1   . TYR A 1 148 ? 116.713 131.176 129.120 1.00 178.79 ? 148 TYR A CE1   1 
ATOM   348   C  CE2   . TYR A 1 148 ? 115.089 131.314 130.866 1.00 176.86 ? 148 TYR A CE2   1 
ATOM   349   C  CZ    . TYR A 1 148 ? 116.017 131.916 130.048 1.00 179.05 ? 148 TYR A CZ    1 
ATOM   350   O  OH    . TYR A 1 148 ? 116.248 133.267 130.161 1.00 179.17 ? 148 TYR A OH    1 
ATOM   351   N  N     . GLY A 1 149 ? 114.668 125.145 127.153 1.00 188.42 ? 149 GLY A N     1 
ATOM   352   C  CA    . GLY A 1 149 ? 114.554 123.721 126.967 1.00 187.30 ? 149 GLY A CA    1 
ATOM   353   C  C     . GLY A 1 149 ? 113.494 123.079 127.840 1.00 185.31 ? 149 GLY A C     1 
ATOM   354   O  O     . GLY A 1 149 ? 112.544 123.729 128.294 1.00 184.37 ? 149 GLY A O     1 
ATOM   355   N  N     . PRO A 1 150 ? 113.661 121.783 128.123 1.00 174.93 ? 150 PRO A N     1 
ATOM   356   C  CA    . PRO A 1 150 ? 112.585 121.024 128.782 1.00 175.02 ? 150 PRO A CA    1 
ATOM   357   C  C     . PRO A 1 150 ? 112.095 121.622 130.089 1.00 175.81 ? 150 PRO A C     1 
ATOM   358   O  O     . PRO A 1 150 ? 111.159 121.068 130.677 1.00 175.24 ? 150 PRO A O     1 
ATOM   359   C  CB    . PRO A 1 150 ? 113.220 119.646 129.013 1.00 175.01 ? 150 PRO A CB    1 
ATOM   360   C  CG    . PRO A 1 150 ? 114.289 119.543 127.994 1.00 173.80 ? 150 PRO A CG    1 
ATOM   361   C  CD    . PRO A 1 150 ? 114.816 120.928 127.799 1.00 174.09 ? 150 PRO A CD    1 
ATOM   362   N  N     . LEU A 1 151 ? 112.696 122.708 130.578 1.00 183.93 ? 151 LEU A N     1 
ATOM   363   C  CA    . LEU A 1 151 ? 112.209 123.332 131.802 1.00 184.98 ? 151 LEU A CA    1 
ATOM   364   C  C     . LEU A 1 151 ? 110.924 124.120 131.594 1.00 183.85 ? 151 LEU A C     1 
ATOM   365   O  O     . LEU A 1 151 ? 110.186 124.329 132.562 1.00 181.08 ? 151 LEU A O     1 
ATOM   366   C  CB    . LEU A 1 151 ? 113.275 124.252 132.400 1.00 183.83 ? 151 LEU A CB    1 
ATOM   367   C  CG    . LEU A 1 151 ? 114.580 123.637 132.910 1.00 182.12 ? 151 LEU A CG    1 
ATOM   368   C  CD1   . LEU A 1 151 ? 115.241 122.704 131.915 1.00 181.22 ? 151 LEU A CD1   1 
ATOM   369   C  CD2   . LEU A 1 151 ? 115.536 124.751 133.300 1.00 180.54 ? 151 LEU A CD2   1 
ATOM   370   N  N     . GLU A 1 152 ? 110.630 124.549 130.369 1.00 185.18 ? 152 GLU A N     1 
ATOM   371   C  CA    . GLU A 1 152 ? 109.481 125.426 130.158 1.00 184.90 ? 152 GLU A CA    1 
ATOM   372   C  C     . GLU A 1 152 ? 108.208 124.912 130.814 1.00 183.44 ? 152 GLU A C     1 
ATOM   373   O  O     . GLU A 1 152 ? 107.517 125.713 131.466 1.00 182.31 ? 152 GLU A O     1 
ATOM   374   C  CB    . GLU A 1 152 ? 109.239 125.634 128.656 1.00 184.17 ? 152 GLU A CB    1 
ATOM   375   C  CG    . GLU A 1 152 ? 110.448 126.091 127.854 1.00 183.93 ? 152 GLU A CG    1 
ATOM   376   C  CD    . GLU A 1 152 ? 111.395 126.971 128.642 1.00 184.15 ? 152 GLU A CD    1 
ATOM   377   O  OE1   . GLU A 1 152 ? 112.617 126.850 128.438 1.00 184.62 ? 152 GLU A OE1   1 
ATOM   378   O  OE2   . GLU A 1 152 ? 110.923 127.808 129.438 1.00 183.57 ? 152 GLU A OE2   1 
ATOM   379   N  N     . PRO A 1 153 ? 107.843 123.635 130.705 1.00 170.32 ? 153 PRO A N     1 
ATOM   380   C  CA    . PRO A 1 153 ? 106.609 123.181 131.361 1.00 170.78 ? 153 PRO A CA    1 
ATOM   381   C  C     . PRO A 1 153 ? 106.618 123.406 132.858 1.00 171.29 ? 153 PRO A C     1 
ATOM   382   O  O     . PRO A 1 153 ? 105.553 123.596 133.458 1.00 168.89 ? 153 PRO A O     1 
ATOM   383   C  CB    . PRO A 1 153 ? 106.558 121.685 131.021 1.00 169.96 ? 153 PRO A CB    1 
ATOM   384   C  CG    . PRO A 1 153 ? 107.458 121.514 129.849 1.00 168.12 ? 153 PRO A CG    1 
ATOM   385   C  CD    . PRO A 1 153 ? 108.523 122.544 129.990 1.00 166.75 ? 153 PRO A CD    1 
ATOM   386   N  N     . LEU A 1 154 ? 107.795 123.398 133.483 1.00 176.82 ? 154 LEU A N     1 
ATOM   387   C  CA    . LEU A 1 154 ? 107.865 123.467 134.937 1.00 176.00 ? 154 LEU A CA    1 
ATOM   388   C  C     . LEU A 1 154 ? 107.694 124.893 135.440 1.00 177.69 ? 154 LEU A C     1 
ATOM   389   O  O     . LEU A 1 154 ? 106.790 125.169 136.236 1.00 179.36 ? 154 LEU A O     1 
ATOM   390   C  CB    . LEU A 1 154 ? 109.193 122.890 135.423 1.00 173.44 ? 154 LEU A CB    1 
ATOM   391   C  CG    . LEU A 1 154 ? 109.401 121.384 135.250 1.00 175.34 ? 154 LEU A CG    1 
ATOM   392   C  CD1   . LEU A 1 154 ? 108.133 120.602 135.562 1.00 175.53 ? 154 LEU A CD1   1 
ATOM   393   C  CD2   . LEU A 1 154 ? 109.894 121.068 133.850 1.00 177.25 ? 154 LEU A CD2   1 
ATOM   394   N  N     . LEU A 1 155 ? 108.545 125.813 134.983 1.00 179.57 ? 155 LEU A N     1 
ATOM   395   C  CA    . LEU A 1 155 ? 108.501 127.172 135.510 1.00 179.71 ? 155 LEU A CA    1 
ATOM   396   C  C     . LEU A 1 155 ? 107.093 127.737 135.424 1.00 179.36 ? 155 LEU A C     1 
ATOM   397   O  O     . LEU A 1 155 ? 106.647 128.464 136.318 1.00 179.88 ? 155 LEU A O     1 
ATOM   398   C  CB    . LEU A 1 155 ? 109.473 128.073 134.749 1.00 179.95 ? 155 LEU A CB    1 
ATOM   399   C  CG    . LEU A 1 155 ? 110.875 127.527 134.494 1.00 178.55 ? 155 LEU A CG    1 
ATOM   400   C  CD1   . LEU A 1 155 ? 111.023 127.154 133.034 1.00 178.61 ? 155 LEU A CD1   1 
ATOM   401   C  CD2   . LEU A 1 155 ? 111.924 128.546 134.896 1.00 176.03 ? 155 LEU A CD2   1 
ATOM   402   N  N     . ALA A 1 156 ? 106.372 127.402 134.355 1.00 174.86 ? 156 ALA A N     1 
ATOM   403   C  CA    . ALA A 1 156 ? 104.997 127.863 134.227 1.00 175.75 ? 156 ALA A CA    1 
ATOM   404   C  C     . ALA A 1 156 ? 104.134 127.331 135.361 1.00 176.76 ? 156 ALA A C     1 
ATOM   405   O  O     . ALA A 1 156 ? 103.318 128.066 135.928 1.00 177.43 ? 156 ALA A O     1 
ATOM   406   C  CB    . ALA A 1 156 ? 104.430 127.437 132.875 1.00 173.32 ? 156 ALA A CB    1 
ATOM   407   N  N     . ARG A 1 157 ? 104.305 126.060 135.715 1.00 176.86 ? 157 ARG A N     1 
ATOM   408   C  CA    . ARG A 1 157 ? 103.465 125.464 136.743 1.00 176.78 ? 157 ARG A CA    1 
ATOM   409   C  C     . ARG A 1 157 ? 103.593 126.237 138.047 1.00 177.37 ? 157 ARG A C     1 
ATOM   410   O  O     . ARG A 1 157 ? 104.699 126.559 138.489 1.00 178.52 ? 157 ARG A O     1 
ATOM   411   C  CB    . ARG A 1 157 ? 103.843 124.002 136.958 1.00 175.22 ? 157 ARG A CB    1 
ATOM   412   C  CG    . ARG A 1 157 ? 102.840 123.246 137.809 1.00 174.85 ? 157 ARG A CG    1 
ATOM   413   C  CD    . ARG A 1 157 ? 103.359 121.884 138.212 1.00 176.04 ? 157 ARG A CD    1 
ATOM   414   N  NE    . ARG A 1 157 ? 103.546 121.015 137.058 1.00 178.81 ? 157 ARG A NE    1 
ATOM   415   C  CZ    . ARG A 1 157 ? 103.677 119.697 137.125 1.00 180.16 ? 157 ARG A CZ    1 
ATOM   416   N  NH1   . ARG A 1 157 ? 103.640 119.056 138.281 1.00 178.58 ? 157 ARG A NH1   1 
ATOM   417   N  NH2   . ARG A 1 157 ? 103.847 119.005 136.003 1.00 179.00 ? 157 ARG A NH2   1 
ATOM   418   N  N     . ASP A 1 158 ? 102.449 126.541 138.658 1.00 189.90 ? 158 ASP A N     1 
ATOM   419   C  CA    . ASP A 1 158 ? 102.442 127.269 139.920 1.00 191.73 ? 158 ASP A CA    1 
ATOM   420   C  C     . ASP A 1 158 ? 102.800 126.374 141.097 1.00 192.94 ? 158 ASP A C     1 
ATOM   421   O  O     . ASP A 1 158 ? 103.379 126.851 142.080 1.00 191.15 ? 158 ASP A O     1 
ATOM   422   C  CB    . ASP A 1 158 ? 101.070 127.898 140.149 1.00 191.45 ? 158 ASP A CB    1 
ATOM   423   C  CG    . ASP A 1 158 ? 100.719 128.923 139.092 1.00 192.34 ? 158 ASP A CG    1 
ATOM   424   O  OD1   . ASP A 1 158 ? 101.649 129.480 138.473 1.00 193.05 ? 158 ASP A OD1   1 
ATOM   425   O  OD2   . ASP A 1 158 ? 99.513  129.169 138.879 1.00 192.06 ? 158 ASP A OD2   1 
ATOM   426   N  N     . ASP A 1 159 ? 102.465 125.086 141.018 1.00 185.99 ? 159 ASP A N     1 
ATOM   427   C  CA    . ASP A 1 159 ? 102.728 124.176 142.125 1.00 181.94 ? 159 ASP A CA    1 
ATOM   428   C  C     . ASP A 1 159 ? 104.209 124.090 142.455 1.00 179.64 ? 159 ASP A C     1 
ATOM   429   O  O     . ASP A 1 159 ? 104.564 123.746 143.587 1.00 176.60 ? 159 ASP A O     1 
ATOM   430   C  CB    . ASP A 1 159 ? 102.204 122.780 141.794 1.00 183.06 ? 159 ASP A CB    1 
ATOM   431   C  CG    . ASP A 1 159 ? 100.835 122.809 141.155 1.00 186.62 ? 159 ASP A CG    1 
ATOM   432   O  OD1   . ASP A 1 159 ? 100.037 123.704 141.502 1.00 186.30 ? 159 ASP A OD1   1 
ATOM   433   O  OD2   . ASP A 1 159 ? 100.560 121.941 140.300 1.00 186.34 ? 159 ASP A OD2   1 
ATOM   434   N  N     . ILE A 1 160 ? 105.077 124.397 141.495 1.00 172.36 ? 160 ILE A N     1 
ATOM   435   C  CA    . ILE A 1 160 ? 106.509 124.259 141.708 1.00 172.98 ? 160 ILE A CA    1 
ATOM   436   C  C     . ILE A 1 160 ? 106.959 125.246 142.771 1.00 172.15 ? 160 ILE A C     1 
ATOM   437   O  O     . ILE A 1 160 ? 106.710 126.453 142.667 1.00 172.51 ? 160 ILE A O     1 
ATOM   438   C  CB    . ILE A 1 160 ? 107.268 124.488 140.395 1.00 173.20 ? 160 ILE A CB    1 
ATOM   439   C  CG1   . ILE A 1 160 ? 106.850 123.455 139.345 1.00 173.20 ? 160 ILE A CG1   1 
ATOM   440   C  CG2   . ILE A 1 160 ? 108.769 124.457 140.635 1.00 171.54 ? 160 ILE A CG2   1 
ATOM   441   C  CD1   . ILE A 1 160 ? 107.173 122.027 139.707 1.00 172.19 ? 160 ILE A CD1   1 
ATOM   442   N  N     . ALA A 1 161 ? 107.624 124.736 143.802 1.00 173.63 ? 161 ALA A N     1 
ATOM   443   C  CA    . ALA A 1 161 ? 108.312 125.599 144.749 1.00 173.78 ? 161 ALA A CA    1 
ATOM   444   C  C     . ALA A 1 161 ? 109.752 125.839 144.324 1.00 173.90 ? 161 ALA A C     1 
ATOM   445   O  O     . ALA A 1 161 ? 110.300 126.917 144.574 1.00 174.98 ? 161 ALA A O     1 
ATOM   446   C  CB    . ALA A 1 161 ? 108.268 124.993 146.152 1.00 177.29 ? 161 ALA A CB    1 
ATOM   447   N  N     . ASP A 1 162 ? 110.373 124.853 143.685 1.00 170.82 ? 162 ASP A N     1 
ATOM   448   C  CA    . ASP A 1 162 ? 111.698 125.031 143.113 1.00 172.16 ? 162 ASP A CA    1 
ATOM   449   C  C     . ASP A 1 162 ? 112.066 123.787 142.318 1.00 168.84 ? 162 ASP A C     1 
ATOM   450   O  O     . ASP A 1 162 ? 111.530 122.697 142.540 1.00 168.49 ? 162 ASP A O     1 
ATOM   451   C  CB    . ASP A 1 162 ? 112.743 125.323 144.193 1.00 173.50 ? 162 ASP A CB    1 
ATOM   452   C  CG    . ASP A 1 162 ? 112.761 124.279 145.275 1.00 176.20 ? 162 ASP A CG    1 
ATOM   453   O  OD1   . ASP A 1 162 ? 112.154 123.213 145.067 1.00 176.54 ? 162 ASP A OD1   1 
ATOM   454   O  OD2   . ASP A 1 162 ? 113.373 124.525 146.335 1.00 176.17 ? 162 ASP A OD2   1 
ATOM   455   N  N     . ILE A 1 163 ? 112.993 123.979 141.388 1.00 148.07 ? 163 ILE A N     1 
ATOM   456   C  CA    . ILE A 1 163 ? 113.446 122.960 140.455 1.00 145.42 ? 163 ILE A CA    1 
ATOM   457   C  C     . ILE A 1 163 ? 114.925 122.714 140.690 1.00 146.80 ? 163 ILE A C     1 
ATOM   458   O  O     . ILE A 1 163 ? 115.669 123.617 141.082 1.00 149.50 ? 163 ILE A O     1 
ATOM   459   C  CB    . ILE A 1 163 ? 113.205 123.388 138.994 1.00 146.22 ? 163 ILE A CB    1 
ATOM   460   C  CG1   . ILE A 1 163 ? 111.725 123.678 138.757 1.00 151.34 ? 163 ILE A CG1   1 
ATOM   461   C  CG2   . ILE A 1 163 ? 113.710 122.326 138.041 1.00 148.82 ? 163 ILE A CG2   1 
ATOM   462   C  CD1   . ILE A 1 163 ? 110.828 122.487 138.961 1.00 154.01 ? 163 ILE A CD1   1 
ATOM   463   N  N     . MET A 1 164 ? 115.354 121.485 140.434 1.00 140.30 ? 164 MET A N     1 
ATOM   464   C  CA    . MET A 1 164 ? 116.750 121.115 140.583 1.00 139.99 ? 164 MET A CA    1 
ATOM   465   C  C     . MET A 1 164 ? 117.112 120.144 139.476 1.00 140.78 ? 164 MET A C     1 
ATOM   466   O  O     . MET A 1 164 ? 116.295 119.310 139.085 1.00 142.76 ? 164 MET A O     1 
ATOM   467   C  CB    . MET A 1 164 ? 117.011 120.482 141.949 1.00 138.47 ? 164 MET A CB    1 
ATOM   468   C  CG    . MET A 1 164 ? 116.390 121.246 143.096 1.00 141.24 ? 164 MET A CG    1 
ATOM   469   S  SD    . MET A 1 164 ? 116.590 120.414 144.671 1.00 146.71 ? 164 MET A SD    1 
ATOM   470   C  CE    . MET A 1 164 ? 114.884 120.250 145.177 1.00 141.25 ? 164 MET A CE    1 
ATOM   471   N  N     . VAL A 1 165 ? 118.333 120.258 138.966 1.00 142.99 ? 165 VAL A N     1 
ATOM   472   C  CA    . VAL A 1 165 ? 118.811 119.404 137.889 1.00 145.19 ? 165 VAL A CA    1 
ATOM   473   C  C     . VAL A 1 165 ? 120.259 119.062 138.194 1.00 146.00 ? 165 VAL A C     1 
ATOM   474   O  O     . VAL A 1 165 ? 121.142 119.915 138.052 1.00 146.62 ? 165 VAL A O     1 
ATOM   475   C  CB    . VAL A 1 165 ? 118.694 120.074 136.517 1.00 143.45 ? 165 VAL A CB    1 
ATOM   476   C  CG1   . VAL A 1 165 ? 118.953 119.066 135.421 1.00 147.89 ? 165 VAL A CG1   1 
ATOM   477   C  CG2   . VAL A 1 165 ? 117.328 120.701 136.360 1.00 144.40 ? 165 VAL A CG2   1 
ATOM   478   N  N     . ASN A 1 166 ? 120.507 117.819 138.608 1.00 156.45 ? 166 ASN A N     1 
ATOM   479   C  CA    . ASN A 1 166 ? 121.843 117.344 138.942 1.00 155.62 ? 166 ASN A CA    1 
ATOM   480   C  C     . ASN A 1 166 ? 122.529 116.674 137.765 1.00 158.00 ? 166 ASN A C     1 
ATOM   481   O  O     . ASN A 1 166 ? 123.401 115.820 137.961 1.00 158.33 ? 166 ASN A O     1 
ATOM   482   C  CB    . ASN A 1 166 ? 121.769 116.380 140.123 1.00 155.64 ? 166 ASN A CB    1 
ATOM   483   C  CG    . ASN A 1 166 ? 120.691 116.756 141.109 1.00 159.44 ? 166 ASN A CG    1 
ATOM   484   O  OD1   . ASN A 1 166 ? 120.697 117.854 141.660 1.00 161.77 ? 166 ASN A OD1   1 
ATOM   485   N  ND2   . ASN A 1 166 ? 119.750 115.848 141.334 1.00 159.40 ? 166 ASN A ND2   1 
ATOM   486   N  N     . GLY A 1 167 ? 122.160 117.043 136.546 1.00 151.48 ? 167 GLY A N     1 
ATOM   487   C  CA    . GLY A 1 167 ? 122.646 116.392 135.350 1.00 147.10 ? 167 GLY A CA    1 
ATOM   488   C  C     . GLY A 1 167 ? 121.542 116.226 134.328 1.00 147.60 ? 167 GLY A C     1 
ATOM   489   O  O     . GLY A 1 167 ? 120.355 116.354 134.618 1.00 147.81 ? 167 GLY A O     1 
ATOM   490   N  N     . ALA A 1 168 ? 121.969 115.918 133.105 1.00 163.77 ? 168 ALA A N     1 
ATOM   491   C  CA    . ALA A 1 168 ? 121.028 115.873 131.994 1.00 166.13 ? 168 ALA A CA    1 
ATOM   492   C  C     . ALA A 1 168 ? 119.892 114.894 132.249 1.00 166.35 ? 168 ALA A C     1 
ATOM   493   O  O     . ALA A 1 168 ? 118.794 115.068 131.710 1.00 166.05 ? 168 ALA A O     1 
ATOM   494   C  CB    . ALA A 1 168 ? 121.759 115.498 130.707 1.00 166.69 ? 168 ALA A CB    1 
ATOM   495   N  N     . HIS A 1 169 ? 120.127 113.872 133.065 1.00 183.52 ? 169 HIS A N     1 
ATOM   496   C  CA    . HIS A 1 169 ? 119.207 112.752 133.182 1.00 185.82 ? 169 HIS A CA    1 
ATOM   497   C  C     . HIS A 1 169 ? 118.357 112.784 134.445 1.00 185.24 ? 169 HIS A C     1 
ATOM   498   O  O     . HIS A 1 169 ? 117.532 111.886 134.634 1.00 184.81 ? 169 HIS A O     1 
ATOM   499   C  CB    . HIS A 1 169 ? 119.990 111.439 133.133 1.00 186.19 ? 169 HIS A CB    1 
ATOM   500   C  CG    . HIS A 1 169 ? 121.054 111.416 132.081 1.00 186.32 ? 169 HIS A CG    1 
ATOM   501   N  ND1   . HIS A 1 169 ? 120.774 111.544 130.738 1.00 183.67 ? 169 HIS A ND1   1 
ATOM   502   C  CD2   . HIS A 1 169 ? 122.398 111.285 132.175 1.00 185.65 ? 169 HIS A CD2   1 
ATOM   503   C  CE1   . HIS A 1 169 ? 121.900 111.490 130.049 1.00 183.66 ? 169 HIS A CE1   1 
ATOM   504   N  NE2   . HIS A 1 169 ? 122.900 111.333 130.897 1.00 184.85 ? 169 HIS A NE2   1 
ATOM   505   N  N     . ARG A 1 170 ? 118.524 113.782 135.309 1.00 171.55 ? 170 ARG A N     1 
ATOM   506   C  CA    . ARG A 1 170 ? 117.799 113.815 136.572 1.00 168.65 ? 170 ARG A CA    1 
ATOM   507   C  C     . ARG A 1 170 ? 117.276 115.214 136.841 1.00 168.09 ? 170 ARG A C     1 
ATOM   508   O  O     . ARG A 1 170 ? 118.036 116.184 136.796 1.00 169.15 ? 170 ARG A O     1 
ATOM   509   C  CB    . ARG A 1 170 ? 118.695 113.360 137.725 1.00 167.75 ? 170 ARG A CB    1 
ATOM   510   C  CG    . ARG A 1 170 ? 119.360 112.023 137.480 1.00 168.07 ? 170 ARG A CG    1 
ATOM   511   C  CD    . ARG A 1 170 ? 119.661 111.318 138.785 1.00 169.59 ? 170 ARG A CD    1 
ATOM   512   N  NE    . ARG A 1 170 ? 118.452 110.765 139.381 1.00 171.37 ? 170 ARG A NE    1 
ATOM   513   C  CZ    . ARG A 1 170 ? 117.903 109.610 139.032 1.00 172.73 ? 170 ARG A CZ    1 
ATOM   514   N  NH1   . ARG A 1 170 ? 118.430 108.851 138.086 1.00 175.18 ? 170 ARG A NH1   1 
ATOM   515   N  NH2   . ARG A 1 170 ? 116.795 109.207 139.646 1.00 171.65 ? 170 ARG A NH2   1 
ATOM   516   N  N     . VAL A 1 171 ? 115.981 115.310 137.130 1.00 159.73 ? 171 VAL A N     1 
ATOM   517   C  CA    . VAL A 1 171 ? 115.340 116.574 137.469 1.00 162.07 ? 171 VAL A CA    1 
ATOM   518   C  C     . VAL A 1 171 ? 114.385 116.338 138.627 1.00 163.72 ? 171 VAL A C     1 
ATOM   519   O  O     . VAL A 1 171 ? 113.547 115.432 138.573 1.00 164.20 ? 171 VAL A O     1 
ATOM   520   C  CB    . VAL A 1 171 ? 114.585 117.171 136.270 1.00 162.83 ? 171 VAL A CB    1 
ATOM   521   C  CG1   . VAL A 1 171 ? 113.729 118.339 136.719 1.00 166.64 ? 171 VAL A CG1   1 
ATOM   522   C  CG2   . VAL A 1 171 ? 115.562 117.599 135.200 1.00 164.84 ? 171 VAL A CG2   1 
ATOM   523   N  N     . PHE A 1 172 ? 114.493 117.166 139.658 1.00 152.02 ? 172 PHE A N     1 
ATOM   524   C  CA    . PHE A 1 172 ? 113.636 117.094 140.828 1.00 150.52 ? 172 PHE A CA    1 
ATOM   525   C  C     . PHE A 1 172 ? 112.858 118.391 140.973 1.00 150.58 ? 172 PHE A C     1 
ATOM   526   O  O     . PHE A 1 172 ? 113.300 119.453 140.530 1.00 151.12 ? 172 PHE A O     1 
ATOM   527   C  CB    . PHE A 1 172 ? 114.444 116.850 142.098 1.00 150.01 ? 172 PHE A CB    1 
ATOM   528   C  CG    . PHE A 1 172 ? 115.148 115.536 142.118 1.00 148.63 ? 172 PHE A CG    1 
ATOM   529   C  CD1   . PHE A 1 172 ? 116.403 115.406 141.561 1.00 147.42 ? 172 PHE A CD1   1 
ATOM   530   C  CD2   . PHE A 1 172 ? 114.553 114.430 142.687 1.00 149.33 ? 172 PHE A CD2   1 
ATOM   531   C  CE1   . PHE A 1 172 ? 117.053 114.201 141.577 1.00 149.01 ? 172 PHE A CE1   1 
ATOM   532   C  CE2   . PHE A 1 172 ? 115.199 113.221 142.705 1.00 150.52 ? 172 PHE A CE2   1 
ATOM   533   C  CZ    . PHE A 1 172 ? 116.450 113.105 142.147 1.00 150.92 ? 172 PHE A CZ    1 
ATOM   534   N  N     . ILE A 1 173 ? 111.696 118.293 141.604 1.00 160.74 ? 173 ILE A N     1 
ATOM   535   C  CA    . ILE A 1 173 ? 110.834 119.444 141.832 1.00 161.71 ? 173 ILE A CA    1 
ATOM   536   C  C     . ILE A 1 173 ? 110.281 119.354 143.241 1.00 163.44 ? 173 ILE A C     1 
ATOM   537   O  O     . ILE A 1 173 ? 109.974 118.261 143.725 1.00 165.50 ? 173 ILE A O     1 
ATOM   538   C  CB    . ILE A 1 173 ? 109.691 119.500 140.807 1.00 162.24 ? 173 ILE A CB    1 
ATOM   539   C  CG1   . ILE A 1 173 ? 108.634 118.444 141.135 1.00 163.03 ? 173 ILE A CG1   1 
ATOM   540   C  CG2   . ILE A 1 173 ? 110.242 119.271 139.420 1.00 162.72 ? 173 ILE A CG2   1 
ATOM   541   C  CD1   . ILE A 1 173 ? 107.532 118.346 140.115 1.00 166.70 ? 173 ILE A CD1   1 
ATOM   542   N  N     . GLU A 1 174 ? 110.148 120.497 143.901 1.00 176.74 ? 174 GLU A N     1 
ATOM   543   C  CA    . GLU A 1 174 ? 109.519 120.550 145.212 1.00 178.34 ? 174 GLU A CA    1 
ATOM   544   C  C     . GLU A 1 174 ? 108.045 120.883 145.042 1.00 179.38 ? 174 GLU A C     1 
ATOM   545   O  O     . GLU A 1 174 ? 107.699 121.894 144.425 1.00 180.75 ? 174 GLU A O     1 
ATOM   546   C  CB    . GLU A 1 174 ? 110.186 121.578 146.118 1.00 178.66 ? 174 GLU A CB    1 
ATOM   547   C  CG    . GLU A 1 174 ? 109.602 121.606 147.517 1.00 178.34 ? 174 GLU A CG    1 
ATOM   548   C  CD    . GLU A 1 174 ? 110.378 122.501 148.457 1.00 181.13 ? 174 GLU A CD    1 
ATOM   549   O  OE1   . GLU A 1 174 ? 111.462 122.086 148.910 1.00 183.22 ? 174 GLU A OE1   1 
ATOM   550   O  OE2   . GLU A 1 174 ? 109.904 123.620 148.745 1.00 181.12 ? 174 GLU A OE2   1 
ATOM   551   N  N     . VAL A 1 175 ? 107.186 120.032 145.589 1.00 177.75 ? 175 VAL A N     1 
ATOM   552   C  CA    . VAL A 1 175 ? 105.751 120.266 145.624 1.00 177.06 ? 175 VAL A CA    1 
ATOM   553   C  C     . VAL A 1 175 ? 105.270 119.992 147.038 1.00 176.89 ? 175 VAL A C     1 
ATOM   554   O  O     . VAL A 1 175 ? 105.595 118.949 147.616 1.00 177.52 ? 175 VAL A O     1 
ATOM   555   C  CB    . VAL A 1 175 ? 105.001 119.378 144.616 1.00 177.57 ? 175 VAL A CB    1 
ATOM   556   C  CG1   . VAL A 1 175 ? 103.505 119.618 144.716 1.00 178.12 ? 175 VAL A CG1   1 
ATOM   557   C  CG2   . VAL A 1 175 ? 105.500 119.645 143.210 1.00 175.87 ? 175 VAL A CG2   1 
ATOM   558   N  N     . GLY A 1 176 ? 104.514 120.929 147.598 1.00 173.38 ? 176 GLY A N     1 
ATOM   559   C  CA    . GLY A 1 176 ? 103.990 120.743 148.938 1.00 173.58 ? 176 GLY A CA    1 
ATOM   560   C  C     . GLY A 1 176 ? 105.056 120.439 149.963 1.00 173.98 ? 176 GLY A C     1 
ATOM   561   O  O     . GLY A 1 176 ? 104.801 119.689 150.911 1.00 172.20 ? 176 GLY A O     1 
ATOM   562   N  N     . GLY A 1 177 ? 106.252 120.992 149.793 1.00 172.41 ? 177 GLY A N     1 
ATOM   563   C  CA    . GLY A 1 177 ? 107.322 120.748 150.736 1.00 172.47 ? 177 GLY A CA    1 
ATOM   564   C  C     . GLY A 1 177 ? 107.978 119.394 150.617 1.00 172.78 ? 177 GLY A C     1 
ATOM   565   O  O     . GLY A 1 177 ? 108.640 118.958 151.562 1.00 170.09 ? 177 GLY A O     1 
ATOM   566   N  N     . LYS A 1 178 ? 107.809 118.707 149.490 1.00 178.74 ? 178 LYS A N     1 
ATOM   567   C  CA    . LYS A 1 178 ? 108.435 117.414 149.264 1.00 176.54 ? 178 LYS A CA    1 
ATOM   568   C  C     . LYS A 1 178 ? 109.093 117.398 147.895 1.00 173.78 ? 178 LYS A C     1 
ATOM   569   O  O     . LYS A 1 178 ? 108.492 117.820 146.904 1.00 177.01 ? 178 LYS A O     1 
ATOM   570   C  CB    . LYS A 1 178 ? 107.415 116.282 149.358 1.00 178.38 ? 178 LYS A CB    1 
ATOM   571   C  CG    . LYS A 1 178 ? 107.031 115.923 150.779 1.00 178.15 ? 178 LYS A CG    1 
ATOM   572   C  CD    . LYS A 1 178 ? 105.976 114.830 150.808 1.00 178.30 ? 178 LYS A CD    1 
ATOM   573   C  CE    . LYS A 1 178 ? 106.564 113.473 150.455 1.00 179.12 ? 178 LYS A CE    1 
ATOM   574   N  NZ    . LYS A 1 178 ? 107.513 112.982 151.492 1.00 177.97 ? 178 LYS A NZ    1 
ATOM   575   N  N     . VAL A 1 179 ? 110.324 116.910 147.844 1.00 147.29 ? 179 VAL A N     1 
ATOM   576   C  CA    . VAL A 1 179 ? 111.044 116.800 146.582 1.00 148.33 ? 179 VAL A CA    1 
ATOM   577   C  C     . VAL A 1 179 ? 110.632 115.512 145.891 1.00 149.02 ? 179 VAL A C     1 
ATOM   578   O  O     . VAL A 1 179 ? 110.393 114.488 146.541 1.00 150.47 ? 179 VAL A O     1 
ATOM   579   C  CB    . VAL A 1 179 ? 112.563 116.849 146.813 1.00 148.00 ? 179 VAL A CB    1 
ATOM   580   C  CG1   . VAL A 1 179 ? 112.980 118.229 147.277 1.00 149.21 ? 179 VAL A CG1   1 
ATOM   581   C  CG2   . VAL A 1 179 ? 112.992 115.793 147.817 1.00 150.63 ? 179 VAL A CG2   1 
ATOM   582   N  N     . GLN A 1 180 ? 110.532 115.561 144.567 1.00 158.13 ? 180 GLN A N     1 
ATOM   583   C  CA    . GLN A 1 180 ? 110.100 114.408 143.796 1.00 158.11 ? 180 GLN A CA    1 
ATOM   584   C  C     . GLN A 1 180 ? 110.817 114.402 142.458 1.00 158.70 ? 180 GLN A C     1 
ATOM   585   O  O     . GLN A 1 180 ? 111.059 115.460 141.870 1.00 160.33 ? 180 GLN A O     1 
ATOM   586   C  CB    . GLN A 1 180 ? 108.586 114.424 143.578 1.00 158.65 ? 180 GLN A CB    1 
ATOM   587   C  CG    . GLN A 1 180 ? 107.788 114.586 144.856 1.00 162.67 ? 180 GLN A CG    1 
ATOM   588   C  CD    . GLN A 1 180 ? 106.297 114.523 144.618 1.00 164.61 ? 180 GLN A CD    1 
ATOM   589   O  OE1   . GLN A 1 180 ? 105.593 113.724 145.234 1.00 164.49 ? 180 GLN A OE1   1 
ATOM   590   N  NE2   . GLN A 1 180 ? 105.806 115.367 143.721 1.00 162.32 ? 180 GLN A NE2   1 
ATOM   591   N  N     . LEU A 1 181 ? 111.150 113.206 141.987 1.00 160.30 ? 181 LEU A N     1 
ATOM   592   C  CA    . LEU A 1 181 ? 111.758 113.050 140.678 1.00 162.38 ? 181 LEU A CA    1 
ATOM   593   C  C     . LEU A 1 181 ? 110.735 113.337 139.585 1.00 164.76 ? 181 LEU A C     1 
ATOM   594   O  O     . LEU A 1 181 ? 109.522 113.290 139.803 1.00 163.40 ? 181 LEU A O     1 
ATOM   595   C  CB    . LEU A 1 181 ? 112.320 111.639 140.520 1.00 160.87 ? 181 LEU A CB    1 
ATOM   596   C  CG    . LEU A 1 181 ? 113.031 111.318 139.205 1.00 161.13 ? 181 LEU A CG    1 
ATOM   597   C  CD1   . LEU A 1 181 ? 114.272 112.172 139.044 1.00 161.31 ? 181 LEU A CD1   1 
ATOM   598   C  CD2   . LEU A 1 181 ? 113.391 109.848 139.154 1.00 162.58 ? 181 LEU A CD2   1 
ATOM   599   N  N     . THR A 1 182 ? 111.241 113.646 138.394 1.00 181.32 ? 182 THR A N     1 
ATOM   600   C  CA    . THR A 1 182 ? 110.393 113.963 137.257 1.00 181.75 ? 182 THR A CA    1 
ATOM   601   C  C     . THR A 1 182 ? 110.879 113.221 136.023 1.00 181.05 ? 182 THR A C     1 
ATOM   602   O  O     . THR A 1 182 ? 112.074 112.961 135.863 1.00 181.60 ? 182 THR A O     1 
ATOM   603   C  CB    . THR A 1 182 ? 110.372 115.465 136.971 1.00 182.57 ? 182 THR A CB    1 
ATOM   604   O  OG1   . THR A 1 182 ? 111.711 115.973 136.991 1.00 181.46 ? 182 THR A OG1   1 
ATOM   605   C  CG2   . THR A 1 182 ? 109.536 116.184 138.007 1.00 180.93 ? 182 THR A CG2   1 
ATOM   606   N  N     . ASN A 1 183 ? 109.930 112.895 135.146 1.00 176.77 ? 183 ASN A N     1 
ATOM   607   C  CA    . ASN A 1 183 ? 110.250 112.186 133.915 1.00 177.29 ? 183 ASN A CA    1 
ATOM   608   C  C     . ASN A 1 183 ? 111.082 113.027 132.959 1.00 176.10 ? 183 ASN A C     1 
ATOM   609   O  O     . ASN A 1 183 ? 111.858 112.468 132.178 1.00 175.35 ? 183 ASN A O     1 
ATOM   610   C  CB    . ASN A 1 183 ? 108.962 111.752 133.220 1.00 176.81 ? 183 ASN A CB    1 
ATOM   611   C  CG    . ASN A 1 183 ? 108.003 112.905 133.007 1.00 177.13 ? 183 ASN A CG    1 
ATOM   612   O  OD1   . ASN A 1 183 ? 107.658 113.620 133.948 1.00 175.57 ? 183 ASN A OD1   1 
ATOM   613   N  ND2   . ASN A 1 183 ? 107.570 113.095 131.768 1.00 176.37 ? 183 ASN A ND2   1 
ATOM   614   N  N     . VAL A 1 184 ? 110.939 114.351 133.000 1.00 173.63 ? 184 VAL A N     1 
ATOM   615   C  CA    . VAL A 1 184 ? 111.664 115.196 132.063 1.00 174.18 ? 184 VAL A CA    1 
ATOM   616   C  C     . VAL A 1 184 ? 113.165 115.020 132.254 1.00 175.05 ? 184 VAL A C     1 
ATOM   617   O  O     . VAL A 1 184 ? 113.645 114.544 133.289 1.00 173.53 ? 184 VAL A O     1 
ATOM   618   C  CB    . VAL A 1 184 ? 111.257 116.668 132.229 1.00 175.21 ? 184 VAL A CB    1 
ATOM   619   C  CG1   . VAL A 1 184 ? 109.798 116.856 131.852 1.00 175.24 ? 184 VAL A CG1   1 
ATOM   620   C  CG2   . VAL A 1 184 ? 111.512 117.134 133.653 1.00 175.71 ? 184 VAL A CG2   1 
ATOM   621   N  N     . ARG A 1 185 ? 113.916 115.406 131.228 1.00 179.96 ? 185 ARG A N     1 
ATOM   622   C  CA    . ARG A 1 185 ? 115.368 115.325 131.258 1.00 180.47 ? 185 ARG A CA    1 
ATOM   623   C  C     . ARG A 1 185 ? 115.904 115.915 129.963 1.00 179.95 ? 185 ARG A C     1 
ATOM   624   O  O     . ARG A 1 185 ? 115.168 116.082 128.987 1.00 177.79 ? 185 ARG A O     1 
ATOM   625   C  CB    . ARG A 1 185 ? 115.852 113.885 131.434 1.00 180.59 ? 185 ARG A CB    1 
ATOM   626   C  CG    . ARG A 1 185 ? 115.134 112.885 130.554 1.00 181.01 ? 185 ARG A CG    1 
ATOM   627   C  CD    . ARG A 1 185 ? 115.694 111.489 130.739 1.00 180.50 ? 185 ARG A CD    1 
ATOM   628   N  NE    . ARG A 1 185 ? 117.032 111.369 130.176 1.00 180.20 ? 185 ARG A NE    1 
ATOM   629   C  CZ    . ARG A 1 185 ? 117.290 111.253 128.881 1.00 181.09 ? 185 ARG A CZ    1 
ATOM   630   N  NH1   . ARG A 1 185 ? 116.319 111.238 127.981 1.00 181.90 ? 185 ARG A NH1   1 
ATOM   631   N  NH2   . ARG A 1 185 ? 118.552 111.151 128.477 1.00 178.94 ? 185 ARG A NH2   1 
ATOM   632   N  N     . PHE A 1 186 ? 117.193 116.233 129.971 1.00 178.61 ? 186 PHE A N     1 
ATOM   633   C  CA    . PHE A 1 186 ? 117.853 116.804 128.808 1.00 178.88 ? 186 PHE A CA    1 
ATOM   634   C  C     . PHE A 1 186 ? 118.300 115.711 127.852 1.00 178.87 ? 186 PHE A C     1 
ATOM   635   O  O     . PHE A 1 186 ? 118.581 114.580 128.255 1.00 180.76 ? 186 PHE A O     1 
ATOM   636   C  CB    . PHE A 1 186 ? 119.063 117.635 129.227 1.00 179.13 ? 186 PHE A CB    1 
ATOM   637   C  CG    . PHE A 1 186 ? 118.709 118.990 129.746 1.00 177.94 ? 186 PHE A CG    1 
ATOM   638   C  CD1   . PHE A 1 186 ? 118.103 119.137 130.977 1.00 175.53 ? 186 PHE A CD1   1 
ATOM   639   C  CD2   . PHE A 1 186 ? 118.980 120.118 128.999 1.00 177.84 ? 186 PHE A CD2   1 
ATOM   640   C  CE1   . PHE A 1 186 ? 117.776 120.385 131.452 1.00 174.72 ? 186 PHE A CE1   1 
ATOM   641   C  CE2   . PHE A 1 186 ? 118.652 121.364 129.469 1.00 175.49 ? 186 PHE A CE2   1 
ATOM   642   C  CZ    . PHE A 1 186 ? 118.056 121.499 130.697 1.00 175.74 ? 186 PHE A CZ    1 
ATOM   643   N  N     . ARG A 1 187 ? 118.364 116.061 126.569 1.00 188.65 ? 187 ARG A N     1 
ATOM   644   C  CA    . ARG A 1 187 ? 118.915 115.129 125.596 1.00 190.63 ? 187 ARG A CA    1 
ATOM   645   C  C     . ARG A 1 187 ? 120.407 114.933 125.812 1.00 190.02 ? 187 ARG A C     1 
ATOM   646   O  O     . ARG A 1 187 ? 120.933 113.847 125.548 1.00 191.01 ? 187 ARG A O     1 
ATOM   647   C  CB    . ARG A 1 187 ? 118.641 115.621 124.177 1.00 191.65 ? 187 ARG A CB    1 
ATOM   648   C  CG    . ARG A 1 187 ? 119.429 116.855 123.777 1.00 192.54 ? 187 ARG A CG    1 
ATOM   649   C  CD    . ARG A 1 187 ? 119.090 117.285 122.361 1.00 191.04 ? 187 ARG A CD    1 
ATOM   650   N  NE    . ARG A 1 187 ? 119.774 118.517 121.992 1.00 192.20 ? 187 ARG A NE    1 
ATOM   651   C  CZ    . ARG A 1 187 ? 121.059 118.592 121.672 1.00 192.48 ? 187 ARG A CZ    1 
ATOM   652   N  NH1   . ARG A 1 187 ? 121.833 117.519 121.661 1.00 192.67 ? 187 ARG A NH1   1 
ATOM   653   N  NH2   . ARG A 1 187 ? 121.581 119.774 121.358 1.00 191.89 ? 187 ARG A NH2   1 
ATOM   654   N  N     . ASP A 1 188 ? 121.101 115.962 126.287 1.00 182.40 ? 188 ASP A N     1 
ATOM   655   C  CA    . ASP A 1 188 ? 122.522 115.849 126.574 1.00 183.80 ? 188 ASP A CA    1 
ATOM   656   C  C     . ASP A 1 188 ? 122.907 116.911 127.588 1.00 184.67 ? 188 ASP A C     1 
ATOM   657   O  O     . ASP A 1 188 ? 122.275 117.966 127.672 1.00 184.37 ? 188 ASP A O     1 
ATOM   658   C  CB    . ASP A 1 188 ? 123.367 116.001 125.308 1.00 184.05 ? 188 ASP A CB    1 
ATOM   659   C  CG    . ASP A 1 188 ? 124.827 115.690 125.548 1.00 186.47 ? 188 ASP A CG    1 
ATOM   660   O  OD1   . ASP A 1 188 ? 125.192 115.421 126.711 1.00 188.31 ? 188 ASP A OD1   1 
ATOM   661   O  OD2   . ASP A 1 188 ? 125.610 115.715 124.577 1.00 187.30 ? 188 ASP A OD2   1 
ATOM   662   N  N     . ASN A 1 189 ? 123.965 116.622 128.348 1.00 180.26 ? 189 ASN A N     1 
ATOM   663   C  CA    . ASN A 1 189 ? 124.430 117.573 129.347 1.00 177.47 ? 189 ASN A CA    1 
ATOM   664   C  C     . ASN A 1 189 ? 125.009 118.830 128.717 1.00 178.40 ? 189 ASN A C     1 
ATOM   665   O  O     . ASN A 1 189 ? 125.029 119.875 129.370 1.00 179.12 ? 189 ASN A O     1 
ATOM   666   C  CB    . ASN A 1 189 ? 125.474 116.928 130.254 1.00 175.33 ? 189 ASN A CB    1 
ATOM   667   C  CG    . ASN A 1 189 ? 126.771 116.649 129.535 1.00 177.59 ? 189 ASN A CG    1 
ATOM   668   O  OD1   . ASN A 1 189 ? 126.846 116.733 128.310 1.00 179.68 ? 189 ASN A OD1   1 
ATOM   669   N  ND2   . ASN A 1 189 ? 127.809 116.323 130.294 1.00 177.26 ? 189 ASN A ND2   1 
ATOM   670   N  N     . LEU A 1 190 ? 125.488 118.760 127.474 1.00 182.63 ? 190 LEU A N     1 
ATOM   671   C  CA    . LEU A 1 190 ? 125.900 119.982 126.795 1.00 182.32 ? 190 LEU A CA    1 
ATOM   672   C  C     . LEU A 1 190 ? 124.693 120.868 126.523 1.00 182.83 ? 190 LEU A C     1 
ATOM   673   O  O     . LEU A 1 190 ? 124.775 122.099 126.621 1.00 185.60 ? 190 LEU A O     1 
ATOM   674   C  CB    . LEU A 1 190 ? 126.630 119.641 125.497 1.00 181.17 ? 190 LEU A CB    1 
ATOM   675   C  CG    . LEU A 1 190 ? 127.110 120.791 124.605 1.00 181.04 ? 190 LEU A CG    1 
ATOM   676   C  CD1   . LEU A 1 190 ? 127.501 122.023 125.412 1.00 181.80 ? 190 LEU A CD1   1 
ATOM   677   C  CD2   . LEU A 1 190 ? 128.280 120.329 123.747 1.00 182.88 ? 190 LEU A CD2   1 
ATOM   678   N  N     . GLN A 1 191 ? 123.559 120.255 126.187 1.00 175.53 ? 191 GLN A N     1 
ATOM   679   C  CA    . GLN A 1 191 ? 122.322 121.016 126.091 1.00 176.02 ? 191 GLN A CA    1 
ATOM   680   C  C     . GLN A 1 191 ? 122.034 121.738 127.399 1.00 177.92 ? 191 GLN A C     1 
ATOM   681   O  O     . GLN A 1 191 ? 121.692 122.926 127.402 1.00 177.49 ? 191 GLN A O     1 
ATOM   682   C  CB    . GLN A 1 191 ? 121.169 120.087 125.722 1.00 174.63 ? 191 GLN A CB    1 
ATOM   683   C  CG    . GLN A 1 191 ? 119.969 120.802 125.147 1.00 173.26 ? 191 GLN A CG    1 
ATOM   684   C  CD    . GLN A 1 191 ? 118.660 120.197 125.604 1.00 176.44 ? 191 GLN A CD    1 
ATOM   685   O  OE1   . GLN A 1 191 ? 118.629 119.109 126.177 1.00 178.15 ? 191 GLN A OE1   1 
ATOM   686   N  NE2   . GLN A 1 191 ? 117.566 120.904 125.354 1.00 177.07 ? 191 GLN A NE2   1 
ATOM   687   N  N     . LEU A 1 192 ? 122.191 121.041 128.526 1.00 172.62 ? 192 LEU A N     1 
ATOM   688   C  CA    . LEU A 1 192 ? 121.983 121.674 129.823 1.00 169.17 ? 192 LEU A CA    1 
ATOM   689   C  C     . LEU A 1 192 ? 122.972 122.804 130.050 1.00 169.50 ? 192 LEU A C     1 
ATOM   690   O  O     . LEU A 1 192 ? 122.607 123.858 130.578 1.00 174.19 ? 192 LEU A O     1 
ATOM   691   C  CB    . LEU A 1 192 ? 122.097 120.636 130.937 1.00 169.81 ? 192 LEU A CB    1 
ATOM   692   C  CG    . LEU A 1 192 ? 121.912 121.175 132.356 1.00 168.83 ? 192 LEU A CG    1 
ATOM   693   C  CD1   . LEU A 1 192 ? 121.075 120.225 133.178 1.00 169.31 ? 192 LEU A CD1   1 
ATOM   694   C  CD2   . LEU A 1 192 ? 123.253 121.391 133.024 1.00 167.15 ? 192 LEU A CD2   1 
ATOM   695   N  N     . MET A 1 193 ? 124.232 122.601 129.677 1.00 163.24 ? 193 MET A N     1 
ATOM   696   C  CA    . MET A 1 193 ? 125.233 123.635 129.899 1.00 161.43 ? 193 MET A CA    1 
ATOM   697   C  C     . MET A 1 193 ? 124.880 124.897 129.129 1.00 163.79 ? 193 MET A C     1 
ATOM   698   O  O     . MET A 1 193 ? 124.936 126.008 129.669 1.00 169.08 ? 193 MET A O     1 
ATOM   699   C  CB    . MET A 1 193 ? 126.609 123.118 129.489 1.00 162.31 ? 193 MET A CB    1 
ATOM   700   C  CG    . MET A 1 193 ? 127.738 124.101 129.723 1.00 162.98 ? 193 MET A CG    1 
ATOM   701   S  SD    . MET A 1 193 ? 127.868 124.638 131.434 1.00 167.00 ? 193 MET A SD    1 
ATOM   702   C  CE    . MET A 1 193 ? 129.083 125.942 131.272 1.00 166.19 ? 193 MET A CE    1 
ATOM   703   N  N     . ASN A 1 194 ? 124.496 124.747 127.863 1.00 168.53 ? 194 ASN A N     1 
ATOM   704   C  CA    . ASN A 1 194 ? 124.164 125.931 127.082 1.00 169.58 ? 194 ASN A CA    1 
ATOM   705   C  C     . ASN A 1 194 ? 122.862 126.563 127.557 1.00 171.88 ? 194 ASN A C     1 
ATOM   706   O  O     . ASN A 1 194 ? 122.724 127.789 127.518 1.00 173.43 ? 194 ASN A O     1 
ATOM   707   C  CB    . ASN A 1 194 ? 124.105 125.594 125.591 1.00 171.30 ? 194 ASN A CB    1 
ATOM   708   C  CG    . ASN A 1 194 ? 122.864 124.816 125.203 1.00 174.84 ? 194 ASN A CG    1 
ATOM   709   O  OD1   . ASN A 1 194 ? 121.748 125.147 125.600 1.00 175.95 ? 194 ASN A OD1   1 
ATOM   710   N  ND2   . ASN A 1 194 ? 123.055 123.789 124.387 1.00 174.79 ? 194 ASN A ND2   1 
ATOM   711   N  N     . ILE A 1 195 ? 121.903 125.759 128.018 1.00 173.23 ? 195 ILE A N     1 
ATOM   712   C  CA    . ILE A 1 195 ? 120.678 126.331 128.569 1.00 173.14 ? 195 ILE A CA    1 
ATOM   713   C  C     . ILE A 1 195 ? 120.992 127.140 129.817 1.00 172.74 ? 195 ILE A C     1 
ATOM   714   O  O     . ILE A 1 195 ? 120.437 128.224 130.033 1.00 171.69 ? 195 ILE A O     1 
ATOM   715   C  CB    . ILE A 1 195 ? 119.654 125.221 128.857 1.00 172.84 ? 195 ILE A CB    1 
ATOM   716   C  CG1   . ILE A 1 195 ? 119.196 124.578 127.549 1.00 173.33 ? 195 ILE A CG1   1 
ATOM   717   C  CG2   . ILE A 1 195 ? 118.478 125.776 129.634 1.00 171.48 ? 195 ILE A CG2   1 
ATOM   718   C  CD1   . ILE A 1 195 ? 118.212 125.409 126.771 1.00 174.58 ? 195 ILE A CD1   1 
ATOM   719   N  N     . CYS A 1 196 ? 121.877 126.620 130.665 1.00 178.87 ? 196 CYS A N     1 
ATOM   720   C  CA    . CYS A 1 196 ? 122.301 127.364 131.844 1.00 177.26 ? 196 CYS A CA    1 
ATOM   721   C  C     . CYS A 1 196 ? 122.981 128.662 131.446 1.00 178.50 ? 196 CYS A C     1 
ATOM   722   O  O     . CYS A 1 196 ? 122.757 129.706 132.067 1.00 182.61 ? 196 CYS A O     1 
ATOM   723   C  CB    . CYS A 1 196 ? 123.246 126.512 132.688 1.00 177.29 ? 196 CYS A CB    1 
ATOM   724   S  SG    . CYS A 1 196 ? 122.424 125.461 133.889 1.00 184.35 ? 196 CYS A SG    1 
ATOM   725   N  N     . GLN A 1 197 ? 123.837 128.611 130.428 1.00 172.96 ? 197 GLN A N     1 
ATOM   726   C  CA    . GLN A 1 197 ? 124.485 129.832 129.970 1.00 170.96 ? 197 GLN A CA    1 
ATOM   727   C  C     . GLN A 1 197 ? 123.455 130.835 129.475 1.00 174.87 ? 197 GLN A C     1 
ATOM   728   O  O     . GLN A 1 197 ? 123.573 132.035 129.736 1.00 179.00 ? 197 GLN A O     1 
ATOM   729   C  CB    . GLN A 1 197 ? 125.501 129.509 128.879 1.00 169.56 ? 197 GLN A CB    1 
ATOM   730   C  CG    . GLN A 1 197 ? 126.853 129.110 129.432 1.00 168.72 ? 197 GLN A CG    1 
ATOM   731   C  CD    . GLN A 1 197 ? 127.682 128.329 128.441 1.00 171.96 ? 197 GLN A CD    1 
ATOM   732   O  OE1   . GLN A 1 197 ? 127.148 127.637 127.575 1.00 172.26 ? 197 GLN A OE1   1 
ATOM   733   N  NE2   . GLN A 1 197 ? 128.999 128.430 128.563 1.00 171.35 ? 197 GLN A NE2   1 
ATOM   734   N  N     . ARG A 1 198 ? 122.431 130.362 128.767 1.00 186.30 ? 198 ARG A N     1 
ATOM   735   C  CA    . ARG A 1 198 ? 121.369 131.257 128.325 1.00 185.41 ? 198 ARG A CA    1 
ATOM   736   C  C     . ARG A 1 198 ? 120.667 131.894 129.515 1.00 185.07 ? 198 ARG A C     1 
ATOM   737   O  O     . ARG A 1 198 ? 120.448 133.109 129.547 1.00 186.69 ? 198 ARG A O     1 
ATOM   738   C  CB    . ARG A 1 198 ? 120.362 130.496 127.464 1.00 185.43 ? 198 ARG A CB    1 
ATOM   739   C  CG    . ARG A 1 198 ? 120.769 130.359 126.009 1.00 188.17 ? 198 ARG A CG    1 
ATOM   740   C  CD    . ARG A 1 198 ? 119.606 130.647 125.073 1.00 187.82 ? 198 ARG A CD    1 
ATOM   741   N  NE    . ARG A 1 198 ? 118.604 129.588 125.084 1.00 189.62 ? 198 ARG A NE    1 
ATOM   742   C  CZ    . ARG A 1 198 ? 118.772 128.393 124.536 1.00 189.97 ? 198 ARG A CZ    1 
ATOM   743   N  NH1   . ARG A 1 198 ? 119.906 128.056 123.943 1.00 188.27 ? 198 ARG A NH1   1 
ATOM   744   N  NH2   . ARG A 1 198 ? 117.777 127.512 124.583 1.00 190.65 ? 198 ARG A NH2   1 
ATOM   745   N  N     . ILE A 1 199 ? 120.314 131.083 130.511 1.00 165.28 ? 199 ILE A N     1 
ATOM   746   C  CA    . ILE A 1 199 ? 119.546 131.592 131.644 1.00 163.05 ? 199 ILE A CA    1 
ATOM   747   C  C     . ILE A 1 199 ? 120.361 132.616 132.417 1.00 161.73 ? 199 ILE A C     1 
ATOM   748   O  O     . ILE A 1 199 ? 119.878 133.705 132.746 1.00 161.18 ? 199 ILE A O     1 
ATOM   749   C  CB    . ILE A 1 199 ? 119.100 130.436 132.554 1.00 162.92 ? 199 ILE A CB    1 
ATOM   750   C  CG1   . ILE A 1 199 ? 118.215 129.461 131.782 1.00 166.62 ? 199 ILE A CG1   1 
ATOM   751   C  CG2   . ILE A 1 199 ? 118.349 130.977 133.750 1.00 159.78 ? 199 ILE A CG2   1 
ATOM   752   C  CD1   . ILE A 1 199 ? 118.320 128.037 132.264 1.00 167.21 ? 199 ILE A CD1   1 
ATOM   753   N  N     . VAL A 1 200 ? 121.615 132.283 132.720 1.00 168.42 ? 200 VAL A N     1 
ATOM   754   C  CA    . VAL A 1 200 ? 122.455 133.190 133.483 1.00 168.66 ? 200 VAL A CA    1 
ATOM   755   C  C     . VAL A 1 200 ? 122.886 134.383 132.649 1.00 171.42 ? 200 VAL A C     1 
ATOM   756   O  O     . VAL A 1 200 ? 123.329 135.395 133.202 1.00 171.68 ? 200 VAL A O     1 
ATOM   757   C  CB    . VAL A 1 200 ? 123.677 132.438 134.034 1.00 171.72 ? 200 VAL A CB    1 
ATOM   758   C  CG1   . VAL A 1 200 ? 124.766 132.347 132.982 1.00 173.20 ? 200 VAL A CG1   1 
ATOM   759   C  CG2   . VAL A 1 200 ? 124.191 133.118 135.285 1.00 170.57 ? 200 VAL A CG2   1 
ATOM   760   N  N     . SER A 1 201 ? 122.788 134.288 131.324 1.00 179.95 ? 201 SER A N     1 
ATOM   761   C  CA    . SER A 1 201 ? 123.042 135.438 130.472 1.00 178.83 ? 201 SER A CA    1 
ATOM   762   C  C     . SER A 1 201 ? 121.872 136.407 130.456 1.00 180.25 ? 201 SER A C     1 
ATOM   763   O  O     . SER A 1 201 ? 122.068 137.590 130.164 1.00 180.64 ? 201 SER A O     1 
ATOM   764   C  CB    . SER A 1 201 ? 123.348 134.981 129.047 1.00 178.71 ? 201 SER A CB    1 
ATOM   765   O  OG    . SER A 1 201 ? 123.729 136.078 128.238 1.00 180.12 ? 201 SER A OG    1 
ATOM   766   N  N     . GLN A 1 202 ? 120.667 135.938 130.783 1.00 166.32 ? 202 GLN A N     1 
ATOM   767   C  CA    . GLN A 1 202 ? 119.535 136.843 130.908 1.00 162.81 ? 202 GLN A CA    1 
ATOM   768   C  C     . GLN A 1 202 ? 119.786 137.907 131.963 1.00 163.16 ? 202 GLN A C     1 
ATOM   769   O  O     . GLN A 1 202 ? 119.135 138.955 131.943 1.00 160.47 ? 202 GLN A O     1 
ATOM   770   C  CB    . GLN A 1 202 ? 118.275 136.053 131.249 1.00 160.20 ? 202 GLN A CB    1 
ATOM   771   C  CG    . GLN A 1 202 ? 117.017 136.888 131.291 1.00 162.34 ? 202 GLN A CG    1 
ATOM   772   C  CD    . GLN A 1 202 ? 115.802 136.071 131.662 1.00 164.92 ? 202 GLN A CD    1 
ATOM   773   O  OE1   . GLN A 1 202 ? 115.878 134.850 131.787 1.00 164.52 ? 202 GLN A OE1   1 
ATOM   774   N  NE2   . GLN A 1 202 ? 114.671 136.740 131.846 1.00 164.81 ? 202 GLN A NE2   1 
ATOM   775   N  N     . VAL A 1 203 ? 120.707 137.651 132.892 1.00 160.51 ? 203 VAL A N     1 
ATOM   776   C  CA    . VAL A 1 203 ? 121.157 138.653 133.845 1.00 158.06 ? 203 VAL A CA    1 
ATOM   777   C  C     . VAL A 1 203 ? 122.508 139.234 133.463 1.00 158.08 ? 203 VAL A C     1 
ATOM   778   O  O     . VAL A 1 203 ? 123.040 140.083 134.186 1.00 161.42 ? 203 VAL A O     1 
ATOM   779   C  CB    . VAL A 1 203 ? 121.204 138.057 135.266 1.00 158.78 ? 203 VAL A CB    1 
ATOM   780   C  CG1   . VAL A 1 203 ? 121.673 139.087 136.277 1.00 157.16 ? 203 VAL A CG1   1 
ATOM   781   C  CG2   . VAL A 1 203 ? 119.836 137.521 135.650 1.00 160.49 ? 203 VAL A CG2   1 
ATOM   782   N  N     . GLY A 1 204 ? 123.074 138.811 132.339 1.00 171.96 ? 204 GLY A N     1 
ATOM   783   C  CA    . GLY A 1 204 ? 124.326 139.351 131.867 1.00 174.93 ? 204 GLY A CA    1 
ATOM   784   C  C     . GLY A 1 204 ? 125.565 138.670 132.398 1.00 175.19 ? 204 GLY A C     1 
ATOM   785   O  O     . GLY A 1 204 ? 126.675 139.116 132.086 1.00 176.75 ? 204 GLY A O     1 
ATOM   786   N  N     . ARG A 1 205 ? 125.422 137.612 133.186 1.00 175.81 ? 205 ARG A N     1 
ATOM   787   C  CA    . ARG A 1 205 ? 126.567 136.871 133.689 1.00 178.06 ? 205 ARG A CA    1 
ATOM   788   C  C     . ARG A 1 205 ? 126.832 135.652 132.817 1.00 176.99 ? 205 ARG A C     1 
ATOM   789   O  O     . ARG A 1 205 ? 125.960 135.177 132.087 1.00 173.56 ? 205 ARG A O     1 
ATOM   790   C  CB    . ARG A 1 205 ? 126.345 136.443 135.140 1.00 177.92 ? 205 ARG A CB    1 
ATOM   791   C  CG    . ARG A 1 205 ? 127.634 136.146 135.886 1.00 177.07 ? 205 ARG A CG    1 
ATOM   792   C  CD    . ARG A 1 205 ? 127.396 135.880 137.362 1.00 176.02 ? 205 ARG A CD    1 
ATOM   793   N  NE    . ARG A 1 205 ? 127.129 137.102 138.110 1.00 177.03 ? 205 ARG A NE    1 
ATOM   794   C  CZ    . ARG A 1 205 ? 125.924 137.614 138.313 1.00 179.13 ? 205 ARG A CZ    1 
ATOM   795   N  NH1   . ARG A 1 205 ? 124.837 137.046 137.818 1.00 179.81 ? 205 ARG A NH1   1 
ATOM   796   N  NH2   . ARG A 1 205 ? 125.805 138.728 139.029 1.00 180.89 ? 205 ARG A NH2   1 
ATOM   797   N  N     . ARG A 1 206 ? 128.065 135.156 132.895 1.00 186.37 ? 206 ARG A N     1 
ATOM   798   C  CA    . ARG A 1 206 ? 128.513 134.021 132.103 1.00 186.30 ? 206 ARG A CA    1 
ATOM   799   C  C     . ARG A 1 206 ? 129.132 132.973 133.012 1.00 186.24 ? 206 ARG A C     1 
ATOM   800   O  O     . ARG A 1 206 ? 129.880 133.302 133.936 1.00 185.91 ? 206 ARG A O     1 
ATOM   801   C  CB    . ARG A 1 206 ? 129.535 134.446 131.049 1.00 187.38 ? 206 ARG A CB    1 
ATOM   802   C  CG    . ARG A 1 206 ? 128.932 135.155 129.851 1.00 190.46 ? 206 ARG A CG    1 
ATOM   803   C  CD    . ARG A 1 206 ? 128.664 136.623 130.143 1.00 192.50 ? 206 ARG A CD    1 
ATOM   804   N  NE    . ARG A 1 206 ? 128.756 137.442 128.941 1.00 192.32 ? 206 ARG A NE    1 
ATOM   805   C  CZ    . ARG A 1 206 ? 128.768 138.768 128.937 1.00 191.49 ? 206 ARG A CZ    1 
ATOM   806   N  NH1   . ARG A 1 206 ? 128.692 139.465 130.059 1.00 193.24 ? 206 ARG A NH1   1 
ATOM   807   N  NH2   . ARG A 1 206 ? 128.861 139.411 127.777 1.00 189.73 ? 206 ARG A NH2   1 
ATOM   808   N  N     . VAL A 1 207 ? 128.821 131.710 132.738 1.00 168.96 ? 207 VAL A N     1 
ATOM   809   C  CA    . VAL A 1 207 ? 129.372 130.576 133.465 1.00 166.23 ? 207 VAL A CA    1 
ATOM   810   C  C     . VAL A 1 207 ? 130.106 129.695 132.469 1.00 165.13 ? 207 VAL A C     1 
ATOM   811   O  O     . VAL A 1 207 ? 129.535 129.294 131.449 1.00 163.09 ? 207 VAL A O     1 
ATOM   812   C  CB    . VAL A 1 207 ? 128.276 129.779 134.194 1.00 163.87 ? 207 VAL A CB    1 
ATOM   813   C  CG1   . VAL A 1 207 ? 127.227 129.283 133.213 1.00 162.77 ? 207 VAL A CG1   1 
ATOM   814   C  CG2   . VAL A 1 207 ? 128.888 128.618 134.948 1.00 164.55 ? 207 VAL A CG2   1 
ATOM   815   N  N     . ASP A 1 208 ? 131.366 129.396 132.762 1.00 168.44 ? 208 ASP A N     1 
ATOM   816   C  CA    . ASP A 1 208 ? 132.191 128.607 131.862 1.00 165.64 ? 208 ASP A CA    1 
ATOM   817   C  C     . ASP A 1 208 ? 133.139 127.763 132.700 1.00 169.04 ? 208 ASP A C     1 
ATOM   818   O  O     . ASP A 1 208 ? 133.024 127.699 133.927 1.00 173.82 ? 208 ASP A O     1 
ATOM   819   C  CB    . ASP A 1 208 ? 132.950 129.515 130.890 1.00 170.51 ? 208 ASP A CB    1 
ATOM   820   C  CG    . ASP A 1 208 ? 133.912 130.450 131.596 1.00 176.32 ? 208 ASP A CG    1 
ATOM   821   O  OD1   . ASP A 1 208 ? 134.680 129.985 132.463 1.00 177.67 ? 208 ASP A OD1   1 
ATOM   822   O  OD2   . ASP A 1 208 ? 133.901 131.658 131.283 1.00 178.32 ? 208 ASP A OD2   1 
ATOM   823   N  N     . GLU A 1 209 ? 134.098 127.128 132.031 1.00 168.76 ? 209 GLU A N     1 
ATOM   824   C  CA    . GLU A 1 209 ? 135.071 126.305 132.732 1.00 171.92 ? 209 GLU A CA    1 
ATOM   825   C  C     . GLU A 1 209 ? 136.031 127.136 133.569 1.00 171.85 ? 209 GLU A C     1 
ATOM   826   O  O     . GLU A 1 209 ? 136.609 126.613 134.527 1.00 169.29 ? 209 GLU A O     1 
ATOM   827   C  CB    . GLU A 1 209 ? 135.844 125.456 131.726 1.00 173.40 ? 209 GLU A CB    1 
ATOM   828   C  CG    . GLU A 1 209 ? 135.027 124.315 131.138 1.00 172.18 ? 209 GLU A CG    1 
ATOM   829   C  CD    . GLU A 1 209 ? 133.855 124.802 130.307 1.00 171.24 ? 209 GLU A CD    1 
ATOM   830   O  OE1   . GLU A 1 209 ? 133.876 125.976 129.883 1.00 172.23 ? 209 GLU A OE1   1 
ATOM   831   O  OE2   . GLU A 1 209 ? 132.914 124.015 130.081 1.00 169.65 ? 209 GLU A OE2   1 
ATOM   832   N  N     . SER A 1 210 ? 136.212 128.412 133.234 1.00 189.92 ? 210 SER A N     1 
ATOM   833   C  CA    . SER A 1 210 ? 137.040 129.300 134.036 1.00 190.83 ? 210 SER A CA    1 
ATOM   834   C  C     . SER A 1 210 ? 136.242 130.062 135.084 1.00 191.28 ? 210 SER A C     1 
ATOM   835   O  O     . SER A 1 210 ? 136.825 130.525 136.071 1.00 190.74 ? 210 SER A O     1 
ATOM   836   C  CB    . SER A 1 210 ? 137.770 130.299 133.137 1.00 190.57 ? 210 SER A CB    1 
ATOM   837   O  OG    . SER A 1 210 ? 138.774 130.988 133.861 1.00 190.39 ? 210 SER A OG    1 
ATOM   838   N  N     . SER A 1 211 ? 134.934 130.205 134.890 1.00 190.14 ? 211 SER A N     1 
ATOM   839   C  CA    . SER A 1 211 ? 134.034 130.812 135.870 1.00 188.65 ? 211 SER A CA    1 
ATOM   840   C  C     . SER A 1 211 ? 132.905 129.817 136.091 1.00 186.13 ? 211 SER A C     1 
ATOM   841   O  O     . SER A 1 211 ? 131.814 129.955 135.522 1.00 184.35 ? 211 SER A O     1 
ATOM   842   C  CB    . SER A 1 211 ? 133.512 132.165 135.390 1.00 187.96 ? 211 SER A CB    1 
ATOM   843   O  OG    . SER A 1 211 ? 132.668 132.755 136.362 1.00 188.14 ? 211 SER A OG    1 
ATOM   844   N  N     . PRO A 1 212 ? 133.136 128.794 136.904 1.00 167.11 ? 212 PRO A N     1 
ATOM   845   C  CA    . PRO A 1 212 ? 132.223 127.647 136.923 1.00 167.23 ? 212 PRO A CA    1 
ATOM   846   C  C     . PRO A 1 212 ? 130.942 127.870 137.706 1.00 167.78 ? 212 PRO A C     1 
ATOM   847   O  O     . PRO A 1 212 ? 129.910 127.280 137.375 1.00 169.80 ? 212 PRO A O     1 
ATOM   848   C  CB    . PRO A 1 212 ? 133.076 126.550 137.564 1.00 168.04 ? 212 PRO A CB    1 
ATOM   849   C  CG    . PRO A 1 212 ? 133.997 127.283 138.459 1.00 168.59 ? 212 PRO A CG    1 
ATOM   850   C  CD    . PRO A 1 212 ? 134.290 128.594 137.795 1.00 166.52 ? 212 PRO A CD    1 
ATOM   851   N  N     . ILE A 1 213 ? 130.986 128.705 138.739 1.00 157.06 ? 213 ILE A N     1 
ATOM   852   C  CA    . ILE A 1 213 ? 129.863 128.893 139.652 1.00 154.55 ? 213 ILE A CA    1 
ATOM   853   C  C     . ILE A 1 213 ? 129.202 130.224 139.337 1.00 151.71 ? 213 ILE A C     1 
ATOM   854   O  O     . ILE A 1 213 ? 129.878 131.255 139.255 1.00 155.96 ? 213 ILE A O     1 
ATOM   855   C  CB    . ILE A 1 213 ? 130.312 128.843 141.122 1.00 155.51 ? 213 ILE A CB    1 
ATOM   856   C  CG1   . ILE A 1 213 ? 131.383 129.898 141.400 1.00 159.99 ? 213 ILE A CG1   1 
ATOM   857   C  CG2   . ILE A 1 213 ? 130.845 127.471 141.458 1.00 156.41 ? 213 ILE A CG2   1 
ATOM   858   C  CD1   . ILE A 1 213 ? 131.919 129.859 142.811 1.00 159.13 ? 213 ILE A CD1   1 
ATOM   859   N  N     . CYS A 1 214 ? 127.887 130.202 139.152 1.00 158.60 ? 214 CYS A N     1 
ATOM   860   C  CA    . CYS A 1 214 ? 127.125 131.417 138.934 1.00 163.58 ? 214 CYS A CA    1 
ATOM   861   C  C     . CYS A 1 214 ? 125.849 131.345 139.751 1.00 167.08 ? 214 CYS A C     1 
ATOM   862   O  O     . CYS A 1 214 ? 125.290 130.268 139.958 1.00 169.91 ? 214 CYS A O     1 
ATOM   863   C  CB    . CYS A 1 214 ? 126.786 131.613 137.458 1.00 167.55 ? 214 CYS A CB    1 
ATOM   864   S  SG    . CYS A 1 214 ? 127.877 132.769 136.611 1.00 181.35 ? 214 CYS A SG    1 
ATOM   865   N  N     . ASP A 1 215 ? 125.398 132.501 140.223 1.00 163.46 ? 215 ASP A N     1 
ATOM   866   C  CA    . ASP A 1 215 ? 124.161 132.583 140.985 1.00 162.37 ? 215 ASP A CA    1 
ATOM   867   C  C     . ASP A 1 215 ? 123.618 133.990 140.843 1.00 158.43 ? 215 ASP A C     1 
ATOM   868   O  O     . ASP A 1 215 ? 124.365 134.961 140.987 1.00 159.52 ? 215 ASP A O     1 
ATOM   869   C  CB    . ASP A 1 215 ? 124.391 132.244 142.457 1.00 159.86 ? 215 ASP A CB    1 
ATOM   870   C  CG    . ASP A 1 215 ? 125.461 133.099 143.084 1.00 162.44 ? 215 ASP A CG    1 
ATOM   871   O  OD1   . ASP A 1 215 ? 126.641 132.942 142.709 1.00 165.94 ? 215 ASP A OD1   1 
ATOM   872   O  OD2   . ASP A 1 215 ? 125.124 133.933 143.948 1.00 164.24 ? 215 ASP A OD2   1 
ATOM   873   N  N     . ALA A 1 216 ? 122.326 134.100 140.559 1.00 153.08 ? 216 ALA A N     1 
ATOM   874   C  CA    . ALA A 1 216 ? 121.753 135.404 140.282 1.00 155.23 ? 216 ALA A CA    1 
ATOM   875   C  C     . ALA A 1 216 ? 120.254 135.356 140.500 1.00 156.16 ? 216 ALA A C     1 
ATOM   876   O  O     . ALA A 1 216 ? 119.618 134.328 140.264 1.00 156.18 ? 216 ALA A O     1 
ATOM   877   C  CB    . ALA A 1 216 ? 122.059 135.845 138.850 1.00 157.46 ? 216 ALA A CB    1 
ATOM   878   N  N     . ARG A 1 217 ? 119.698 136.476 140.939 1.00 154.01 ? 217 ARG A N     1 
ATOM   879   C  CA    . ARG A 1 217 ? 118.258 136.626 141.051 1.00 154.78 ? 217 ARG A CA    1 
ATOM   880   C  C     . ARG A 1 217 ? 117.736 137.198 139.742 1.00 155.53 ? 217 ARG A C     1 
ATOM   881   O  O     . ARG A 1 217 ? 118.097 138.315 139.360 1.00 159.15 ? 217 ARG A O     1 
ATOM   882   C  CB    . ARG A 1 217 ? 117.895 137.529 142.224 1.00 153.15 ? 217 ARG A CB    1 
ATOM   883   C  CG    . ARG A 1 217 ? 116.435 137.465 142.597 1.00 154.55 ? 217 ARG A CG    1 
ATOM   884   C  CD    . ARG A 1 217 ? 116.136 138.383 143.753 1.00 157.73 ? 217 ARG A CD    1 
ATOM   885   N  NE    . ARG A 1 217 ? 116.672 137.860 145.001 1.00 158.40 ? 217 ARG A NE    1 
ATOM   886   C  CZ    . ARG A 1 217 ? 116.074 136.940 145.744 1.00 157.95 ? 217 ARG A CZ    1 
ATOM   887   N  NH1   . ARG A 1 217 ? 114.919 136.404 145.386 1.00 155.98 ? 217 ARG A NH1   1 
ATOM   888   N  NH2   . ARG A 1 217 ? 116.648 136.550 146.877 1.00 156.31 ? 217 ARG A NH2   1 
ATOM   889   N  N     . LEU A 1 218 ? 116.899 136.433 139.055 1.00 157.41 ? 218 LEU A N     1 
ATOM   890   C  CA    . LEU A 1 218 ? 116.419 136.853 137.756 1.00 158.79 ? 218 LEU A CA    1 
ATOM   891   C  C     . LEU A 1 218 ? 115.399 137.978 137.900 1.00 160.13 ? 218 LEU A C     1 
ATOM   892   O  O     . LEU A 1 218 ? 114.816 138.171 138.969 1.00 158.06 ? 218 LEU A O     1 
ATOM   893   C  CB    . LEU A 1 218 ? 115.801 135.675 137.016 1.00 158.40 ? 218 LEU A CB    1 
ATOM   894   C  CG    . LEU A 1 218 ? 116.795 134.872 136.184 1.00 156.82 ? 218 LEU A CG    1 
ATOM   895   C  CD1   . LEU A 1 218 ? 118.052 134.586 136.982 1.00 158.85 ? 218 LEU A CD1   1 
ATOM   896   C  CD2   . LEU A 1 218 ? 116.150 133.584 135.715 1.00 156.26 ? 218 LEU A CD2   1 
ATOM   897   N  N     . PRO A 1 219 ? 115.164 138.733 136.826 1.00 159.59 ? 219 PRO A N     1 
ATOM   898   C  CA    . PRO A 1 219 ? 114.236 139.869 136.926 1.00 158.97 ? 219 PRO A CA    1 
ATOM   899   C  C     . PRO A 1 219 ? 112.870 139.478 137.444 1.00 158.05 ? 219 PRO A C     1 
ATOM   900   O  O     . PRO A 1 219 ? 112.266 140.238 138.209 1.00 161.73 ? 219 PRO A O     1 
ATOM   901   C  CB    . PRO A 1 219 ? 114.164 140.392 135.486 1.00 161.18 ? 219 PRO A CB    1 
ATOM   902   C  CG    . PRO A 1 219 ? 115.392 139.881 134.820 1.00 159.98 ? 219 PRO A CG    1 
ATOM   903   C  CD    . PRO A 1 219 ? 115.714 138.579 135.470 1.00 157.94 ? 219 PRO A CD    1 
ATOM   904   N  N     . ASP A 1 220 ? 112.361 138.309 137.058 1.00 162.59 ? 220 ASP A N     1 
ATOM   905   C  CA    . ASP A 1 220 ? 111.086 137.856 137.596 1.00 164.69 ? 220 ASP A CA    1 
ATOM   906   C  C     . ASP A 1 220 ? 111.130 137.726 139.109 1.00 168.33 ? 220 ASP A C     1 
ATOM   907   O  O     . ASP A 1 220 ? 110.075 137.739 139.753 1.00 167.64 ? 220 ASP A O     1 
ATOM   908   C  CB    . ASP A 1 220 ? 110.704 136.514 136.980 1.00 166.85 ? 220 ASP A CB    1 
ATOM   909   C  CG    . ASP A 1 220 ? 111.867 135.555 136.932 1.00 168.90 ? 220 ASP A CG    1 
ATOM   910   O  OD1   . ASP A 1 220 ? 112.962 135.944 137.385 1.00 170.16 ? 220 ASP A OD1   1 
ATOM   911   O  OD2   . ASP A 1 220 ? 111.691 134.420 136.443 1.00 170.08 ? 220 ASP A OD2   1 
ATOM   912   N  N     . GLY A 1 221 ? 112.325 137.594 139.690 1.00 165.07 ? 221 GLY A N     1 
ATOM   913   C  CA    . GLY A 1 221 ? 112.516 137.512 141.123 1.00 161.95 ? 221 GLY A CA    1 
ATOM   914   C  C     . GLY A 1 221 ? 113.092 136.188 141.585 1.00 160.95 ? 221 GLY A C     1 
ATOM   915   O  O     . GLY A 1 221 ? 113.817 136.155 142.586 1.00 159.13 ? 221 GLY A O     1 
ATOM   916   N  N     . SER A 1 222 ? 112.793 135.105 140.877 1.00 162.63 ? 222 SER A N     1 
ATOM   917   C  CA    . SER A 1 222 ? 113.294 133.797 141.264 1.00 160.88 ? 222 SER A CA    1 
ATOM   918   C  C     . SER A 1 222 ? 114.811 133.754 141.153 1.00 160.67 ? 222 SER A C     1 
ATOM   919   O  O     . SER A 1 222 ? 115.415 134.430 140.317 1.00 161.15 ? 222 SER A O     1 
ATOM   920   C  CB    . SER A 1 222 ? 112.675 132.715 140.386 1.00 159.99 ? 222 SER A CB    1 
ATOM   921   O  OG    . SER A 1 222 ? 111.262 132.775 140.443 1.00 161.14 ? 222 SER A OG    1 
ATOM   922   N  N     . ARG A 1 223 ? 115.429 132.954 142.015 1.00 148.07 ? 223 ARG A N     1 
ATOM   923   C  CA    . ARG A 1 223 ? 116.875 132.810 142.031 1.00 145.48 ? 223 ARG A CA    1 
ATOM   924   C  C     . ARG A 1 223 ? 117.290 131.604 141.206 1.00 145.79 ? 223 ARG A C     1 
ATOM   925   O  O     . ARG A 1 223 ? 116.571 130.607 141.127 1.00 148.92 ? 223 ARG A O     1 
ATOM   926   C  CB    . ARG A 1 223 ? 117.403 132.649 143.453 1.00 145.38 ? 223 ARG A CB    1 
ATOM   927   C  CG    . ARG A 1 223 ? 116.824 133.626 144.446 1.00 153.04 ? 223 ARG A CG    1 
ATOM   928   C  CD    . ARG A 1 223 ? 117.603 133.617 145.747 1.00 150.65 ? 223 ARG A CD    1 
ATOM   929   N  NE    . ARG A 1 223 ? 118.956 134.136 145.585 1.00 147.59 ? 223 ARG A NE    1 
ATOM   930   C  CZ    . ARG A 1 223 ? 120.030 133.393 145.352 1.00 148.84 ? 223 ARG A CZ    1 
ATOM   931   N  NH1   . ARG A 1 223 ? 119.953 132.077 145.242 1.00 148.09 ? 223 ARG A NH1   1 
ATOM   932   N  NH2   . ARG A 1 223 ? 121.213 133.985 145.227 1.00 149.69 ? 223 ARG A NH2   1 
ATOM   933   N  N     . VAL A 1 224 ? 118.462 131.701 140.592 1.00 139.56 ? 224 VAL A N     1 
ATOM   934   C  CA    . VAL A 1 224 ? 119.027 130.616 139.807 1.00 140.45 ? 224 VAL A CA    1 
ATOM   935   C  C     . VAL A 1 224 ? 120.491 130.478 140.173 1.00 141.92 ? 224 VAL A C     1 
ATOM   936   O  O     . VAL A 1 224 ? 121.249 131.449 140.084 1.00 143.09 ? 224 VAL A O     1 
ATOM   937   C  CB    . VAL A 1 224 ? 118.879 130.866 138.299 1.00 143.27 ? 224 VAL A CB    1 
ATOM   938   C  CG1   . VAL A 1 224 ? 119.601 129.786 137.519 1.00 144.99 ? 224 VAL A CG1   1 
ATOM   939   C  CG2   . VAL A 1 224 ? 117.414 130.937 137.930 1.00 146.66 ? 224 VAL A CG2   1 
ATOM   940   N  N     . ASN A 1 225 ? 120.887 129.276 140.575 1.00 132.06 ? 225 ASN A N     1 
ATOM   941   C  CA    . ASN A 1 225 ? 122.273 128.970 140.898 1.00 131.55 ? 225 ASN A CA    1 
ATOM   942   C  C     . ASN A 1 225 ? 122.706 127.770 140.075 1.00 132.77 ? 225 ASN A C     1 
ATOM   943   O  O     . ASN A 1 225 ? 122.093 126.703 140.161 1.00 130.98 ? 225 ASN A O     1 
ATOM   944   C  CB    . ASN A 1 225 ? 122.443 128.681 142.386 1.00 130.98 ? 225 ASN A CB    1 
ATOM   945   C  CG    . ASN A 1 225 ? 123.775 128.049 142.698 1.00 130.48 ? 225 ASN A CG    1 
ATOM   946   O  OD1   . ASN A 1 225 ? 124.822 128.548 142.299 1.00 137.83 ? 225 ASN A OD1   1 
ATOM   947   N  ND2   . ASN A 1 225 ? 123.743 126.943 143.422 1.00 130.86 ? 225 ASN A ND2   1 
ATOM   948   N  N     . VAL A 1 226 ? 123.765 127.940 139.292 1.00 144.89 ? 226 VAL A N     1 
ATOM   949   C  CA    . VAL A 1 226 ? 124.273 126.888 138.428 1.00 142.73 ? 226 VAL A CA    1 
ATOM   950   C  C     . VAL A 1 226 ? 125.767 126.739 138.658 1.00 138.97 ? 226 VAL A C     1 
ATOM   951   O  O     . VAL A 1 226 ? 126.456 127.680 139.061 1.00 137.64 ? 226 VAL A O     1 
ATOM   952   C  CB    . VAL A 1 226 ? 123.987 127.177 136.945 1.00 142.08 ? 226 VAL A CB    1 
ATOM   953   C  CG1   . VAL A 1 226 ? 122.501 127.391 136.732 1.00 142.55 ? 226 VAL A CG1   1 
ATOM   954   C  CG2   . VAL A 1 226 ? 124.781 128.382 136.488 1.00 144.81 ? 226 VAL A CG2   1 
ATOM   955   N  N     . ILE A 1 227 ? 126.261 125.538 138.396 1.00 140.66 ? 227 ILE A N     1 
ATOM   956   C  CA    . ILE A 1 227 ? 127.660 125.197 138.603 1.00 145.96 ? 227 ILE A CA    1 
ATOM   957   C  C     . ILE A 1 227 ? 128.137 124.374 137.416 1.00 151.64 ? 227 ILE A C     1 
ATOM   958   O  O     . ILE A 1 227 ? 127.400 123.531 136.893 1.00 152.01 ? 227 ILE A O     1 
ATOM   959   C  CB    . ILE A 1 227 ? 127.861 124.440 139.925 1.00 145.38 ? 227 ILE A CB    1 
ATOM   960   C  CG1   . ILE A 1 227 ? 129.348 124.309 140.237 1.00 147.68 ? 227 ILE A CG1   1 
ATOM   961   C  CG2   . ILE A 1 227 ? 127.202 123.096 139.848 1.00 144.45 ? 227 ILE A CG2   1 
ATOM   962   C  CD1   . ILE A 1 227 ? 129.643 124.246 141.709 1.00 150.12 ? 227 ILE A CD1   1 
ATOM   963   N  N     . ALA A 1 228 ? 129.373 124.623 136.998 1.00 158.12 ? 228 ALA A N     1 
ATOM   964   C  CA    . ALA A 1 228 ? 129.900 124.095 135.754 1.00 155.39 ? 228 ALA A CA    1 
ATOM   965   C  C     . ALA A 1 228 ? 130.433 122.675 135.921 1.00 156.18 ? 228 ALA A C     1 
ATOM   966   O  O     . ALA A 1 228 ? 130.719 122.232 137.035 1.00 159.17 ? 228 ALA A O     1 
ATOM   967   C  CB    . ALA A 1 228 ? 131.008 125.006 135.243 1.00 158.53 ? 228 ALA A CB    1 
ATOM   968   N  N     . PRO A 1 229 ? 130.577 121.942 134.820 1.00 147.86 ? 229 PRO A N     1 
ATOM   969   C  CA    . PRO A 1 229 ? 131.083 120.571 134.892 1.00 149.63 ? 229 PRO A CA    1 
ATOM   970   C  C     . PRO A 1 229 ? 132.398 120.485 135.646 1.00 154.46 ? 229 PRO A C     1 
ATOM   971   O  O     . PRO A 1 229 ? 132.493 119.743 136.634 1.00 161.44 ? 229 PRO A O     1 
ATOM   972   C  CB    . PRO A 1 229 ? 131.266 120.173 133.419 1.00 147.49 ? 229 PRO A CB    1 
ATOM   973   C  CG    . PRO A 1 229 ? 130.908 121.365 132.608 1.00 149.96 ? 229 PRO A CG    1 
ATOM   974   C  CD    . PRO A 1 229 ? 130.126 122.283 133.465 1.00 150.66 ? 229 PRO A CD    1 
ATOM   975   N  N     . PRO A 1 230 ? 133.439 121.232 135.229 1.00 149.00 ? 230 PRO A N     1 
ATOM   976   C  CA    . PRO A 1 230 ? 134.778 120.994 135.793 1.00 149.10 ? 230 PRO A CA    1 
ATOM   977   C  C     . PRO A 1 230 ? 134.804 120.935 137.311 1.00 151.21 ? 230 PRO A C     1 
ATOM   978   O  O     . PRO A 1 230 ? 135.782 120.468 137.901 1.00 147.82 ? 230 PRO A O     1 
ATOM   979   C  CB    . PRO A 1 230 ? 135.601 122.179 135.271 1.00 145.44 ? 230 PRO A CB    1 
ATOM   980   C  CG    . PRO A 1 230 ? 134.614 123.166 134.793 1.00 146.06 ? 230 PRO A CG    1 
ATOM   981   C  CD    . PRO A 1 230 ? 133.455 122.375 134.306 1.00 146.03 ? 230 PRO A CD    1 
ATOM   982   N  N     . LEU A 1 231 ? 133.743 121.415 137.950 1.00 153.33 ? 231 LEU A N     1 
ATOM   983   C  CA    . LEU A 1 231 ? 133.538 121.237 139.380 1.00 147.78 ? 231 LEU A CA    1 
ATOM   984   C  C     . LEU A 1 231 ? 132.455 120.224 139.699 1.00 148.34 ? 231 LEU A C     1 
ATOM   985   O  O     . LEU A 1 231 ? 132.603 119.453 140.647 1.00 152.36 ? 231 LEU A O     1 
ATOM   986   C  CB    . LEU A 1 231 ? 133.185 122.576 140.025 1.00 148.15 ? 231 LEU A CB    1 
ATOM   987   C  CG    . LEU A 1 231 ? 134.400 123.382 140.477 1.00 150.47 ? 231 LEU A CG    1 
ATOM   988   C  CD1   . LEU A 1 231 ? 135.466 123.398 139.400 1.00 149.61 ? 231 LEU A CD1   1 
ATOM   989   C  CD2   . LEU A 1 231 ? 133.986 124.791 140.832 1.00 153.38 ? 231 LEU A CD2   1 
ATOM   990   N  N     . ALA A 1 232 ? 131.372 120.198 138.929 1.00 142.74 ? 232 ALA A N     1 
ATOM   991   C  CA    . ALA A 1 232 ? 130.302 119.225 139.125 1.00 145.93 ? 232 ALA A CA    1 
ATOM   992   C  C     . ALA A 1 232 ? 130.630 117.990 138.300 1.00 147.57 ? 232 ALA A C     1 
ATOM   993   O  O     . ALA A 1 232 ? 130.431 117.969 137.085 1.00 150.57 ? 232 ALA A O     1 
ATOM   994   C  CB    . ALA A 1 232 ? 128.954 119.813 138.732 1.00 147.24 ? 232 ALA A CB    1 
ATOM   995   N  N     . LEU A 1 233 ? 131.120 116.947 138.968 1.00 154.95 ? 233 LEU A N     1 
ATOM   996   C  CA    . LEU A 1 233 ? 131.539 115.749 138.252 1.00 155.35 ? 233 LEU A CA    1 
ATOM   997   C  C     . LEU A 1 233 ? 130.389 115.130 137.475 1.00 153.93 ? 233 LEU A C     1 
ATOM   998   O  O     . LEU A 1 233 ? 130.611 114.506 136.432 1.00 155.97 ? 233 LEU A O     1 
ATOM   999   C  CB    . LEU A 1 233 ? 132.120 114.733 139.231 1.00 154.54 ? 233 LEU A CB    1 
ATOM   1000  C  CG    . LEU A 1 233 ? 133.176 115.283 140.189 1.00 153.63 ? 233 LEU A CG    1 
ATOM   1001  C  CD1   . LEU A 1 233 ? 133.739 114.168 141.047 1.00 155.88 ? 233 LEU A CD1   1 
ATOM   1002  C  CD2   . LEU A 1 233 ? 134.279 115.985 139.424 1.00 151.23 ? 233 LEU A CD2   1 
ATOM   1003  N  N     . ASP A 1 234 ? 129.159 115.293 137.952 1.00 151.91 ? 234 ASP A N     1 
ATOM   1004  C  CA    . ASP A 1 234 ? 127.994 114.719 137.298 1.00 154.21 ? 234 ASP A CA    1 
ATOM   1005  C  C     . ASP A 1 234 ? 127.454 115.608 136.190 1.00 155.35 ? 234 ASP A C     1 
ATOM   1006  O  O     . ASP A 1 234 ? 126.289 115.465 135.804 1.00 152.94 ? 234 ASP A O     1 
ATOM   1007  C  CB    . ASP A 1 234 ? 126.899 114.448 138.328 1.00 158.04 ? 234 ASP A CB    1 
ATOM   1008  C  CG    . ASP A 1 234 ? 127.411 113.686 139.530 1.00 159.48 ? 234 ASP A CG    1 
ATOM   1009  O  OD1   . ASP A 1 234 ? 128.013 112.609 139.341 1.00 158.18 ? 234 ASP A OD1   1 
ATOM   1010  O  OD2   . ASP A 1 234 ? 127.215 114.165 140.667 1.00 160.07 ? 234 ASP A OD2   1 
ATOM   1011  N  N     . GLY A 1 235 ? 128.272 116.515 135.668 1.00 161.71 ? 235 GLY A N     1 
ATOM   1012  C  CA    . GLY A 1 235 ? 127.822 117.478 134.694 1.00 161.51 ? 235 GLY A CA    1 
ATOM   1013  C  C     . GLY A 1 235 ? 127.311 118.729 135.373 1.00 160.64 ? 235 GLY A C     1 
ATOM   1014  O  O     . GLY A 1 235 ? 127.070 118.746 136.583 1.00 162.49 ? 235 GLY A O     1 
ATOM   1015  N  N     . PRO A 1 236 ? 127.135 119.804 134.611 1.00 145.49 ? 236 PRO A N     1 
ATOM   1016  C  CA    . PRO A 1 236 ? 126.690 121.061 135.219 1.00 143.30 ? 236 PRO A CA    1 
ATOM   1017  C  C     . PRO A 1 236 ? 125.374 120.876 135.953 1.00 145.29 ? 236 PRO A C     1 
ATOM   1018  O  O     . PRO A 1 236 ? 124.479 120.165 135.493 1.00 142.23 ? 236 PRO A O     1 
ATOM   1019  C  CB    . PRO A 1 236 ? 126.542 122.011 134.026 1.00 144.67 ? 236 PRO A CB    1 
ATOM   1020  C  CG    . PRO A 1 236 ? 126.707 121.179 132.803 1.00 151.01 ? 236 PRO A CG    1 
ATOM   1021  C  CD    . PRO A 1 236 ? 127.431 119.944 133.180 1.00 148.50 ? 236 PRO A CD    1 
ATOM   1022  N  N     . THR A 1 237 ? 125.265 121.530 137.107 1.00 144.45 ? 237 THR A N     1 
ATOM   1023  C  CA    . THR A 1 237 ? 124.106 121.406 137.978 1.00 144.17 ? 237 THR A CA    1 
ATOM   1024  C  C     . THR A 1 237 ? 123.380 122.738 138.057 1.00 141.80 ? 237 THR A C     1 
ATOM   1025  O  O     . THR A 1 237 ? 124.000 123.802 138.020 1.00 141.58 ? 237 THR A O     1 
ATOM   1026  C  CB    . THR A 1 237 ? 124.508 120.960 139.383 1.00 140.32 ? 237 THR A CB    1 
ATOM   1027  O  OG1   . THR A 1 237 ? 125.261 119.745 139.301 1.00 144.43 ? 237 THR A OG1   1 
ATOM   1028  C  CG2   . THR A 1 237 ? 123.285 120.743 140.247 1.00 144.27 ? 237 THR A CG2   1 
ATOM   1029  N  N     . LEU A 1 238 ? 122.058 122.671 138.167 1.00 138.95 ? 238 LEU A N     1 
ATOM   1030  C  CA    . LEU A 1 238 ? 121.225 123.860 138.132 1.00 137.58 ? 238 LEU A CA    1 
ATOM   1031  C  C     . LEU A 1 238 ? 120.181 123.795 139.234 1.00 142.63 ? 238 LEU A C     1 
ATOM   1032  O  O     . LEU A 1 238 ? 119.686 122.721 139.577 1.00 144.80 ? 238 LEU A O     1 
ATOM   1033  C  CB    . LEU A 1 238 ? 120.547 124.006 136.770 1.00 139.06 ? 238 LEU A CB    1 
ATOM   1034  C  CG    . LEU A 1 238 ? 119.414 125.022 136.671 1.00 144.73 ? 238 LEU A CG    1 
ATOM   1035  C  CD1   . LEU A 1 238 ? 119.515 125.789 135.374 1.00 145.58 ? 238 LEU A CD1   1 
ATOM   1036  C  CD2   . LEU A 1 238 ? 118.070 124.332 136.773 1.00 145.70 ? 238 LEU A CD2   1 
ATOM   1037  N  N     . THR A 1 239 ? 119.846 124.961 139.781 1.00 141.65 ? 239 THR A N     1 
ATOM   1038  C  CA    . THR A 1 239 ? 118.839 125.079 140.823 1.00 139.15 ? 239 THR A CA    1 
ATOM   1039  C  C     . THR A 1 239 ? 118.058 126.362 140.608 1.00 140.48 ? 239 THR A C     1 
ATOM   1040  O  O     . THR A 1 239 ? 118.653 127.425 140.410 1.00 141.49 ? 239 THR A O     1 
ATOM   1041  C  CB    . THR A 1 239 ? 119.477 125.093 142.208 1.00 138.33 ? 239 THR A CB    1 
ATOM   1042  O  OG1   . THR A 1 239 ? 120.275 123.919 142.377 1.00 143.64 ? 239 THR A OG1   1 
ATOM   1043  C  CG2   . THR A 1 239 ? 118.410 125.136 143.277 1.00 140.66 ? 239 THR A CG2   1 
ATOM   1044  N  N     . ILE A 1 240 ? 116.734 126.264 140.664 1.00 144.19 ? 240 ILE A N     1 
ATOM   1045  C  CA    . ILE A 1 240 ? 115.839 127.386 140.423 1.00 142.79 ? 240 ILE A CA    1 
ATOM   1046  C  C     . ILE A 1 240 ? 114.901 127.475 141.612 1.00 144.38 ? 240 ILE A C     1 
ATOM   1047  O  O     . ILE A 1 240 ? 114.080 126.578 141.822 1.00 146.04 ? 240 ILE A O     1 
ATOM   1048  C  CB    . ILE A 1 240 ? 115.040 127.218 139.127 1.00 143.97 ? 240 ILE A CB    1 
ATOM   1049  C  CG1   . ILE A 1 240 ? 115.944 126.729 137.999 1.00 146.14 ? 240 ILE A CG1   1 
ATOM   1050  C  CG2   . ILE A 1 240 ? 114.367 128.517 138.753 1.00 149.23 ? 240 ILE A CG2   1 
ATOM   1051  C  CD1   . ILE A 1 240 ? 117.012 127.709 137.607 1.00 148.66 ? 240 ILE A CD1   1 
ATOM   1052  N  N     . ARG A 1 241 ? 115.005 128.547 142.379 1.00 155.30 ? 241 ARG A N     1 
ATOM   1053  C  CA    . ARG A 1 241 ? 114.102 128.794 143.494 1.00 156.47 ? 241 ARG A CA    1 
ATOM   1054  C  C     . ARG A 1 241 ? 113.087 129.831 143.036 1.00 155.56 ? 241 ARG A C     1 
ATOM   1055  O  O     . ARG A 1 241 ? 113.424 131.007 142.864 1.00 155.55 ? 241 ARG A O     1 
ATOM   1056  C  CB    . ARG A 1 241 ? 114.873 129.256 144.726 1.00 159.42 ? 241 ARG A CB    1 
ATOM   1057  C  CG    . ARG A 1 241 ? 115.991 128.303 145.114 1.00 158.86 ? 241 ARG A CG    1 
ATOM   1058  C  CD    . ARG A 1 241 ? 116.699 128.732 146.387 1.00 157.84 ? 241 ARG A CD    1 
ATOM   1059  N  NE    . ARG A 1 241 ? 115.774 128.888 147.501 1.00 159.46 ? 241 ARG A NE    1 
ATOM   1060  C  CZ    . ARG A 1 241 ? 115.099 127.894 148.062 1.00 159.51 ? 241 ARG A CZ    1 
ATOM   1061  N  NH1   . ARG A 1 241 ? 115.235 126.645 147.651 1.00 158.30 ? 241 ARG A NH1   1 
ATOM   1062  N  NH2   . ARG A 1 241 ? 114.266 128.160 149.063 1.00 160.46 ? 241 ARG A NH2   1 
ATOM   1063  N  N     . LYS A 1 242 ? 111.851 129.389 142.829 1.00 161.23 ? 242 LYS A N     1 
ATOM   1064  C  CA    . LYS A 1 242 ? 110.836 130.245 142.241 1.00 163.56 ? 242 LYS A CA    1 
ATOM   1065  C  C     . LYS A 1 242 ? 110.457 131.374 143.188 1.00 167.83 ? 242 LYS A C     1 
ATOM   1066  O  O     . LYS A 1 242 ? 110.454 131.219 144.412 1.00 166.58 ? 242 LYS A O     1 
ATOM   1067  C  CB    . LYS A 1 242 ? 109.596 129.433 141.882 1.00 163.69 ? 242 LYS A CB    1 
ATOM   1068  C  CG    . LYS A 1 242 ? 109.721 128.685 140.569 1.00 165.73 ? 242 LYS A CG    1 
ATOM   1069  C  CD    . LYS A 1 242 ? 108.388 128.118 140.120 1.00 169.80 ? 242 LYS A CD    1 
ATOM   1070  C  CE    . LYS A 1 242 ? 107.431 129.216 139.686 1.00 170.49 ? 242 LYS A CE    1 
ATOM   1071  N  NZ    . LYS A 1 242 ? 106.342 128.698 138.813 1.00 173.64 ? 242 LYS A NZ    1 
ATOM   1072  N  N     . PHE A 1 243 ? 110.130 132.521 142.603 1.00 172.39 ? 243 PHE A N     1 
ATOM   1073  C  CA    . PHE A 1 243 ? 109.763 133.691 143.385 1.00 170.22 ? 243 PHE A CA    1 
ATOM   1074  C  C     . PHE A 1 243 ? 108.377 133.516 143.995 1.00 168.52 ? 243 PHE A C     1 
ATOM   1075  O  O     . PHE A 1 243 ? 107.468 132.971 143.365 1.00 167.04 ? 243 PHE A O     1 
ATOM   1076  C  CB    . PHE A 1 243 ? 109.795 134.934 142.502 1.00 169.20 ? 243 PHE A CB    1 
ATOM   1077  C  CG    . PHE A 1 243 ? 109.073 136.108 143.083 1.00 171.96 ? 243 PHE A CG    1 
ATOM   1078  C  CD1   . PHE A 1 243 ? 109.455 136.639 144.300 1.00 172.96 ? 243 PHE A CD1   1 
ATOM   1079  C  CD2   . PHE A 1 243 ? 108.007 136.680 142.412 1.00 171.37 ? 243 PHE A CD2   1 
ATOM   1080  C  CE1   . PHE A 1 243 ? 108.790 137.723 144.837 1.00 171.14 ? 243 PHE A CE1   1 
ATOM   1081  C  CE2   . PHE A 1 243 ? 107.337 137.763 142.944 1.00 170.80 ? 243 PHE A CE2   1 
ATOM   1082  C  CZ    . PHE A 1 243 ? 107.729 138.285 144.159 1.00 169.96 ? 243 PHE A CZ    1 
ATOM   1083  N  N     . LYS A 1 244 ? 108.222 133.981 145.231 1.00 157.70 ? 244 LYS A N     1 
ATOM   1084  C  CA    . LYS A 1 244 ? 106.951 133.929 145.941 1.00 158.31 ? 244 LYS A CA    1 
ATOM   1085  C  C     . LYS A 1 244 ? 106.366 135.333 146.000 1.00 159.18 ? 244 LYS A C     1 
ATOM   1086  O  O     . LYS A 1 244 ? 106.980 136.242 146.567 1.00 159.78 ? 244 LYS A O     1 
ATOM   1087  C  CB    . LYS A 1 244 ? 107.136 133.371 147.350 1.00 158.60 ? 244 LYS A CB    1 
ATOM   1088  C  CG    . LYS A 1 244 ? 107.634 131.941 147.385 1.00 159.60 ? 244 LYS A CG    1 
ATOM   1089  C  CD    . LYS A 1 244 ? 108.351 131.645 148.690 1.00 159.93 ? 244 LYS A CD    1 
ATOM   1090  C  CE    . LYS A 1 244 ? 109.159 130.363 148.603 1.00 161.27 ? 244 LYS A CE    1 
ATOM   1091  N  NZ    . LYS A 1 244 ? 109.946 130.117 149.843 1.00 159.57 ? 244 LYS A NZ    1 
ATOM   1092  N  N     . LYS A 1 245 ? 105.178 135.507 145.423 1.00 177.88 ? 245 LYS A N     1 
ATOM   1093  C  CA    . LYS A 1 245 ? 104.576 136.835 145.364 1.00 180.55 ? 245 LYS A CA    1 
ATOM   1094  C  C     . LYS A 1 245 ? 104.199 137.337 146.752 1.00 182.30 ? 245 LYS A C     1 
ATOM   1095  O  O     . LYS A 1 245 ? 104.476 138.490 147.101 1.00 182.49 ? 245 LYS A O     1 
ATOM   1096  C  CB    . LYS A 1 245 ? 103.351 136.811 144.453 1.00 182.18 ? 245 LYS A CB    1 
ATOM   1097  C  CG    . LYS A 1 245 ? 102.299 135.790 144.853 1.00 182.97 ? 245 LYS A CG    1 
ATOM   1098  C  CD    . LYS A 1 245 ? 101.782 135.032 143.645 1.00 184.79 ? 245 LYS A CD    1 
ATOM   1099  C  CE    . LYS A 1 245 ? 102.791 134.001 143.166 1.00 184.74 ? 245 LYS A CE    1 
ATOM   1100  N  NZ    . LYS A 1 245 ? 102.356 133.337 141.908 1.00 183.61 ? 245 LYS A NZ    1 
ATOM   1101  N  N     . ASP A 1 246 ? 103.572 136.488 147.559 1.00 177.85 ? 246 ASP A N     1 
ATOM   1102  C  CA    . ASP A 1 246 ? 103.040 136.909 148.851 1.00 176.82 ? 246 ASP A CA    1 
ATOM   1103  C  C     . ASP A 1 246 ? 104.187 137.052 149.842 1.00 175.74 ? 246 ASP A C     1 
ATOM   1104  O  O     . ASP A 1 246 ? 104.846 136.067 150.186 1.00 175.64 ? 246 ASP A O     1 
ATOM   1105  C  CB    . ASP A 1 246 ? 102.008 135.906 149.356 1.00 177.46 ? 246 ASP A CB    1 
ATOM   1106  C  CG    . ASP A 1 246 ? 102.500 134.478 149.274 1.00 179.43 ? 246 ASP A CG    1 
ATOM   1107  O  OD1   . ASP A 1 246 ? 103.624 134.269 148.772 1.00 179.15 ? 246 ASP A OD1   1 
ATOM   1108  O  OD2   . ASP A 1 246 ? 101.767 133.567 149.711 1.00 180.85 ? 246 ASP A OD2   1 
ATOM   1109  N  N     . LYS A 1 247 ? 104.423 138.272 150.302 1.00 162.70 ? 247 LYS A N     1 
ATOM   1110  C  CA    . LYS A 1 247 ? 105.466 138.533 151.278 1.00 164.62 ? 247 LYS A CA    1 
ATOM   1111  C  C     . LYS A 1 247 ? 104.874 138.624 152.678 1.00 162.21 ? 247 LYS A C     1 
ATOM   1112  O  O     . LYS A 1 247 ? 103.696 138.930 152.867 1.00 159.97 ? 247 LYS A O     1 
ATOM   1113  C  CB    . LYS A 1 247 ? 106.212 139.820 150.941 1.00 166.13 ? 247 LYS A CB    1 
ATOM   1114  C  CG    . LYS A 1 247 ? 107.118 139.696 149.732 1.00 166.64 ? 247 LYS A CG    1 
ATOM   1115  C  CD    . LYS A 1 247 ? 108.043 140.891 149.603 1.00 166.59 ? 247 LYS A CD    1 
ATOM   1116  C  CE    . LYS A 1 247 ? 109.015 140.711 148.452 1.00 165.73 ? 247 LYS A CE    1 
ATOM   1117  N  NZ    . LYS A 1 247 ? 108.326 140.742 147.133 1.00 166.78 ? 247 LYS A NZ    1 
ATOM   1118  N  N     . LEU A 1 248 ? 105.716 138.350 153.666 1.00 143.48 ? 248 LEU A N     1 
ATOM   1119  C  CA    . LEU A 1 248 ? 105.278 138.344 155.049 1.00 142.04 ? 248 LEU A CA    1 
ATOM   1120  C  C     . LEU A 1 248 ? 105.247 139.759 155.607 1.00 142.52 ? 248 LEU A C     1 
ATOM   1121  O  O     . LEU A 1 248 ? 105.986 140.642 155.166 1.00 144.59 ? 248 LEU A O     1 
ATOM   1122  C  CB    . LEU A 1 248 ? 106.203 137.476 155.901 1.00 145.40 ? 248 LEU A CB    1 
ATOM   1123  C  CG    . LEU A 1 248 ? 106.339 136.006 155.496 1.00 150.27 ? 248 LEU A CG    1 
ATOM   1124  C  CD1   . LEU A 1 248 ? 104.981 135.399 155.185 1.00 149.79 ? 248 LEU A CD1   1 
ATOM   1125  C  CD2   . LEU A 1 248 ? 107.283 135.841 154.316 1.00 145.70 ? 248 LEU A CD2   1 
ATOM   1126  N  N     . THR A 1 249 ? 104.376 139.967 156.584 1.00 140.12 ? 249 THR A N     1 
ATOM   1127  C  CA    . THR A 1 249 ? 104.281 141.222 157.309 1.00 140.96 ? 249 THR A CA    1 
ATOM   1128  C  C     . THR A 1 249 ? 104.792 141.024 158.726 1.00 141.71 ? 249 THR A C     1 
ATOM   1129  O  O     . THR A 1 249 ? 104.927 139.899 159.211 1.00 147.32 ? 249 THR A O     1 
ATOM   1130  C  CB    . THR A 1 249 ? 102.838 141.725 157.339 1.00 143.40 ? 249 THR A CB    1 
ATOM   1131  O  OG1   . THR A 1 249 ? 102.087 140.952 158.282 1.00 142.80 ? 249 THR A OG1   1 
ATOM   1132  C  CG2   . THR A 1 249 ? 102.204 141.594 155.967 1.00 145.18 ? 249 THR A CG2   1 
ATOM   1133  N  N     . MET A 1 250 ? 105.065 142.140 159.402 1.00 135.17 ? 250 MET A N     1 
ATOM   1134  C  CA    . MET A 1 250 ? 105.532 142.048 160.779 1.00 136.89 ? 250 MET A CA    1 
ATOM   1135  C  C     . MET A 1 250 ? 104.581 141.215 161.619 1.00 139.32 ? 250 MET A C     1 
ATOM   1136  O  O     . MET A 1 250 ? 105.018 140.494 162.522 1.00 140.39 ? 250 MET A O     1 
ATOM   1137  C  CB    . MET A 1 250 ? 105.687 143.441 161.379 1.00 134.93 ? 250 MET A CB    1 
ATOM   1138  C  CG    . MET A 1 250 ? 106.211 143.444 162.806 1.00 139.39 ? 250 MET A CG    1 
ATOM   1139  S  SD    . MET A 1 250 ? 107.961 143.038 162.961 1.00 146.12 ? 250 MET A SD    1 
ATOM   1140  C  CE    . MET A 1 250 ? 108.696 144.091 161.719 1.00 136.79 ? 250 MET A CE    1 
ATOM   1141  N  N     . LYS A 1 251 ? 103.284 141.291 161.334 1.00 157.57 ? 251 LYS A N     1 
ATOM   1142  C  CA    . LYS A 1 251 ? 102.339 140.418 162.015 1.00 159.47 ? 251 LYS A CA    1 
ATOM   1143  C  C     . LYS A 1 251 ? 102.664 138.956 161.746 1.00 158.51 ? 251 LYS A C     1 
ATOM   1144  O  O     . LYS A 1 251 ? 102.631 138.125 162.662 1.00 157.18 ? 251 LYS A O     1 
ATOM   1145  C  CB    . LYS A 1 251 ? 100.916 140.742 161.567 1.00 164.01 ? 251 LYS A CB    1 
ATOM   1146  C  CG    . LYS A 1 251 ? 99.853  139.941 162.287 1.00 166.87 ? 251 LYS A CG    1 
ATOM   1147  C  CD    . LYS A 1 251 ? 99.361  138.783 161.437 1.00 167.50 ? 251 LYS A CD    1 
ATOM   1148  C  CE    . LYS A 1 251 ? 98.145  138.123 162.061 1.00 166.19 ? 251 LYS A CE    1 
ATOM   1149  N  NZ    . LYS A 1 251 ? 96.925  138.963 161.927 1.00 166.07 ? 251 LYS A NZ    1 
ATOM   1150  N  N     . ASN A 1 252 ? 102.990 138.624 160.498 1.00 142.09 ? 252 ASN A N     1 
ATOM   1151  C  CA    . ASN A 1 252 ? 103.333 137.245 160.179 1.00 140.02 ? 252 ASN A CA    1 
ATOM   1152  C  C     . ASN A 1 252 ? 104.567 136.800 160.948 1.00 141.71 ? 252 ASN A C     1 
ATOM   1153  O  O     . ASN A 1 252 ? 104.609 135.685 161.478 1.00 145.40 ? 252 ASN A O     1 
ATOM   1154  C  CB    . ASN A 1 252 ? 103.554 137.093 158.677 1.00 138.91 ? 252 ASN A CB    1 
ATOM   1155  C  CG    . ASN A 1 252 ? 102.261 136.897 157.919 1.00 143.50 ? 252 ASN A CG    1 
ATOM   1156  O  OD1   . ASN A 1 252 ? 102.199 136.117 156.971 1.00 145.09 ? 252 ASN A OD1   1 
ATOM   1157  N  ND2   . ASN A 1 252 ? 101.217 137.605 158.330 1.00 142.11 ? 252 ASN A ND2   1 
ATOM   1158  N  N     . LEU A 1 253 ? 105.582 137.660 161.031 1.00 143.10 ? 253 LEU A N     1 
ATOM   1159  C  CA    . LEU A 1 253 ? 106.772 137.302 161.793 1.00 143.63 ? 253 LEU A CA    1 
ATOM   1160  C  C     . LEU A 1 253 ? 106.434 137.094 163.260 1.00 141.21 ? 253 LEU A C     1 
ATOM   1161  O  O     . LEU A 1 253 ? 106.946 136.168 163.898 1.00 141.29 ? 253 LEU A O     1 
ATOM   1162  C  CB    . LEU A 1 253 ? 107.842 138.379 161.648 1.00 142.16 ? 253 LEU A CB    1 
ATOM   1163  C  CG    . LEU A 1 253 ? 108.317 138.721 160.238 1.00 139.90 ? 253 LEU A CG    1 
ATOM   1164  C  CD1   . LEU A 1 253 ? 109.767 139.153 160.289 1.00 136.58 ? 253 LEU A CD1   1 
ATOM   1165  C  CD2   . LEU A 1 253 ? 108.137 137.564 159.274 1.00 137.59 ? 253 LEU A CD2   1 
ATOM   1166  N  N     . VAL A 1 254 ? 105.578 137.949 163.816 1.00 146.60 ? 254 VAL A N     1 
ATOM   1167  C  CA    . VAL A 1 254 ? 105.188 137.787 165.212 1.00 148.47 ? 254 VAL A CA    1 
ATOM   1168  C  C     . VAL A 1 254 ? 104.510 136.441 165.411 1.00 150.10 ? 254 VAL A C     1 
ATOM   1169  O  O     . VAL A 1 254 ? 104.806 135.711 166.363 1.00 149.85 ? 254 VAL A O     1 
ATOM   1170  C  CB    . VAL A 1 254 ? 104.276 138.944 165.653 1.00 151.89 ? 254 VAL A CB    1 
ATOM   1171  C  CG1   . VAL A 1 254 ? 103.615 138.616 166.979 1.00 149.57 ? 254 VAL A CG1   1 
ATOM   1172  C  CG2   . VAL A 1 254 ? 105.069 140.226 165.760 1.00 154.10 ? 254 VAL A CG2   1 
ATOM   1173  N  N     . GLU A 1 255 ? 103.591 136.089 164.512 1.00 155.05 ? 255 GLU A N     1 
ATOM   1174  C  CA    . GLU A 1 255 ? 102.889 134.821 164.661 1.00 155.68 ? 255 GLU A CA    1 
ATOM   1175  C  C     . GLU A 1 255 ? 103.828 133.638 164.470 1.00 154.19 ? 255 GLU A C     1 
ATOM   1176  O  O     . GLU A 1 255 ? 103.676 132.615 165.144 1.00 153.92 ? 255 GLU A O     1 
ATOM   1177  C  CB    . GLU A 1 255 ? 101.720 134.745 163.682 1.00 156.38 ? 255 GLU A CB    1 
ATOM   1178  C  CG    . GLU A 1 255 ? 102.004 133.969 162.411 1.00 155.49 ? 255 GLU A CG    1 
ATOM   1179  C  CD    . GLU A 1 255 ? 100.890 134.098 161.398 1.00 157.73 ? 255 GLU A CD    1 
ATOM   1180  O  OE1   . GLU A 1 255 ? 100.078 135.038 161.523 1.00 157.74 ? 255 GLU A OE1   1 
ATOM   1181  O  OE2   . GLU A 1 255 ? 100.827 133.262 160.473 1.00 158.88 ? 255 GLU A OE2   1 
ATOM   1182  N  N     . PHE A 1 256 ? 104.800 133.754 163.566 1.00 139.69 ? 256 PHE A N     1 
ATOM   1183  C  CA    . PHE A 1 256 ? 105.777 132.690 163.375 1.00 134.10 ? 256 PHE A CA    1 
ATOM   1184  C  C     . PHE A 1 256 ? 106.782 132.607 164.506 1.00 131.92 ? 256 PHE A C     1 
ATOM   1185  O  O     . PHE A 1 256 ? 107.668 131.752 164.454 1.00 131.22 ? 256 PHE A O     1 
ATOM   1186  C  CB    . PHE A 1 256 ? 106.528 132.886 162.060 1.00 132.53 ? 256 PHE A CB    1 
ATOM   1187  C  CG    . PHE A 1 256 ? 105.762 132.449 160.849 1.00 137.76 ? 256 PHE A CG    1 
ATOM   1188  C  CD1   . PHE A 1 256 ? 104.397 132.240 160.904 1.00 139.25 ? 256 PHE A CD1   1 
ATOM   1189  C  CD2   . PHE A 1 256 ? 106.414 132.245 159.650 1.00 136.05 ? 256 PHE A CD2   1 
ATOM   1190  C  CE1   . PHE A 1 256 ? 103.702 131.839 159.787 1.00 139.25 ? 256 PHE A CE1   1 
ATOM   1191  C  CE2   . PHE A 1 256 ? 105.724 131.844 158.530 1.00 135.74 ? 256 PHE A CE2   1 
ATOM   1192  C  CZ    . PHE A 1 256 ? 104.366 131.641 158.599 1.00 137.65 ? 256 PHE A CZ    1 
ATOM   1193  N  N     . ALA A 1 257 ? 106.681 133.474 165.510 1.00 138.12 ? 257 ALA A N     1 
ATOM   1194  C  CA    . ALA A 1 257 ? 107.591 133.524 166.646 1.00 141.42 ? 257 ALA A CA    1 
ATOM   1195  C  C     . ALA A 1 257 ? 108.983 133.983 166.252 1.00 141.01 ? 257 ALA A C     1 
ATOM   1196  O  O     . ALA A 1 257 ? 109.907 133.900 167.068 1.00 139.83 ? 257 ALA A O     1 
ATOM   1197  C  CB    . ALA A 1 257 ? 107.689 132.170 167.355 1.00 140.73 ? 257 ALA A CB    1 
ATOM   1198  N  N     . SER A 1 258 ? 109.165 134.472 165.026 1.00 135.60 ? 258 SER A N     1 
ATOM   1199  C  CA    . SER A 1 258 ? 110.463 135.011 164.645 1.00 134.68 ? 258 SER A CA    1 
ATOM   1200  C  C     . SER A 1 258 ? 110.851 136.181 165.532 1.00 133.76 ? 258 SER A C     1 
ATOM   1201  O  O     . SER A 1 258 ? 112.039 136.487 165.674 1.00 131.26 ? 258 SER A O     1 
ATOM   1202  C  CB    . SER A 1 258 ? 110.440 135.444 163.184 1.00 137.94 ? 258 SER A CB    1 
ATOM   1203  O  OG    . SER A 1 258 ? 110.201 134.337 162.336 1.00 143.91 ? 258 SER A OG    1 
ATOM   1204  N  N     . ILE A 1 259 ? 109.866 136.845 166.130 1.00 138.29 ? 259 ILE A N     1 
ATOM   1205  C  CA    . ILE A 1 259 ? 110.109 137.975 167.015 1.00 138.53 ? 259 ILE A CA    1 
ATOM   1206  C  C     . ILE A 1 259 ? 108.900 138.148 167.921 1.00 135.10 ? 259 ILE A C     1 
ATOM   1207  O  O     . ILE A 1 259 ? 107.756 138.143 167.454 1.00 131.02 ? 259 ILE A O     1 
ATOM   1208  C  CB    . ILE A 1 259 ? 110.389 139.253 166.210 1.00 136.04 ? 259 ILE A CB    1 
ATOM   1209  C  CG1   . ILE A 1 259 ? 110.789 140.396 167.138 1.00 136.86 ? 259 ILE A CG1   1 
ATOM   1210  C  CG2   . ILE A 1 259 ? 109.170 139.643 165.407 1.00 136.70 ? 259 ILE A CG2   1 
ATOM   1211  C  CD1   . ILE A 1 259 ? 112.052 140.136 167.915 1.00 137.15 ? 259 ILE A CD1   1 
ATOM   1212  N  N     . SER A 1 260 ? 109.139 138.305 169.217 1.00 138.53 ? 260 SER A N     1 
ATOM   1213  C  CA    . SER A 1 260 ? 108.044 138.470 170.152 1.00 141.42 ? 260 SER A CA    1 
ATOM   1214  C  C     . SER A 1 260 ? 107.362 139.813 169.921 1.00 145.92 ? 260 SER A C     1 
ATOM   1215  O  O     . SER A 1 260 ? 107.971 140.746 169.398 1.00 149.50 ? 260 SER A O     1 
ATOM   1216  C  CB    . SER A 1 260 ? 108.550 138.380 171.586 1.00 139.68 ? 260 SER A CB    1 
ATOM   1217  O  OG    . SER A 1 260 ? 109.471 139.418 171.863 1.00 139.68 ? 260 SER A OG    1 
ATOM   1218  N  N     . PRO A 1 261 ? 106.095 139.941 170.315 1.00 157.31 ? 261 PRO A N     1 
ATOM   1219  C  CA    . PRO A 1 261 ? 105.373 141.190 170.025 1.00 155.16 ? 261 PRO A CA    1 
ATOM   1220  C  C     . PRO A 1 261 ? 106.098 142.421 170.530 1.00 153.88 ? 261 PRO A C     1 
ATOM   1221  O  O     . PRO A 1 261 ? 106.078 143.466 169.870 1.00 158.18 ? 261 PRO A O     1 
ATOM   1222  C  CB    . PRO A 1 261 ? 104.028 140.989 170.733 1.00 155.73 ? 261 PRO A CB    1 
ATOM   1223  C  CG    . PRO A 1 261 ? 103.884 139.522 170.885 1.00 156.30 ? 261 PRO A CG    1 
ATOM   1224  C  CD    . PRO A 1 261 ? 105.264 138.980 171.056 1.00 156.01 ? 261 PRO A CD    1 
ATOM   1225  N  N     . GLU A 1 262 ? 106.748 142.324 171.688 1.00 166.89 ? 262 GLU A N     1 
ATOM   1226  C  CA    . GLU A 1 262 ? 107.544 143.445 172.165 1.00 170.36 ? 262 GLU A CA    1 
ATOM   1227  C  C     . GLU A 1 262 ? 108.666 143.761 171.188 1.00 169.92 ? 262 GLU A C     1 
ATOM   1228  O  O     . GLU A 1 262 ? 108.965 144.932 170.926 1.00 173.01 ? 262 GLU A O     1 
ATOM   1229  C  CB    . GLU A 1 262 ? 108.111 143.136 173.546 1.00 172.44 ? 262 GLU A CB    1 
ATOM   1230  C  CG    . GLU A 1 262 ? 107.061 142.994 174.632 1.00 176.03 ? 262 GLU A CG    1 
ATOM   1231  C  CD    . GLU A 1 262 ? 106.440 141.613 174.665 1.00 175.67 ? 262 GLU A CD    1 
ATOM   1232  O  OE1   . GLU A 1 262 ? 106.657 140.840 173.708 1.00 175.59 ? 262 GLU A OE1   1 
ATOM   1233  O  OE2   . GLU A 1 262 ? 105.738 141.297 175.649 1.00 173.49 ? 262 GLU A OE2   1 
ATOM   1234  N  N     . GLY A 1 263 ? 109.306 142.728 170.646 1.00 142.34 ? 263 GLY A N     1 
ATOM   1235  C  CA    . GLY A 1 263 ? 110.285 142.961 169.603 1.00 143.78 ? 263 GLY A CA    1 
ATOM   1236  C  C     . GLY A 1 263 ? 109.684 143.670 168.407 1.00 146.25 ? 263 GLY A C     1 
ATOM   1237  O  O     . GLY A 1 263 ? 110.311 144.547 167.812 1.00 147.21 ? 263 GLY A O     1 
ATOM   1238  N  N     . ALA A 1 264 ? 108.457 143.304 168.040 1.00 144.19 ? 264 ALA A N     1 
ATOM   1239  C  CA    . ALA A 1 264 ? 107.802 143.979 166.928 1.00 138.52 ? 264 ALA A CA    1 
ATOM   1240  C  C     . ALA A 1 264 ? 107.598 145.453 167.235 1.00 137.18 ? 264 ALA A C     1 
ATOM   1241  O  O     . ALA A 1 264 ? 107.811 146.310 166.373 1.00 138.54 ? 264 ALA A O     1 
ATOM   1242  C  CB    . ALA A 1 264 ? 106.468 143.307 166.618 1.00 139.63 ? 264 ALA A CB    1 
ATOM   1243  N  N     . ARG A 1 265 ? 107.178 145.771 168.458 1.00 152.15 ? 265 ARG A N     1 
ATOM   1244  C  CA    . ARG A 1 265 ? 106.993 147.171 168.819 1.00 150.80 ? 265 ARG A CA    1 
ATOM   1245  C  C     . ARG A 1 265 ? 108.315 147.924 168.774 1.00 151.16 ? 265 ARG A C     1 
ATOM   1246  O  O     . ARG A 1 265 ? 108.380 149.056 168.276 1.00 159.77 ? 265 ARG A O     1 
ATOM   1247  C  CB    . ARG A 1 265 ? 106.361 147.276 170.204 1.00 153.61 ? 265 ARG A CB    1 
ATOM   1248  C  CG    . ARG A 1 265 ? 104.888 146.915 170.230 1.00 155.84 ? 265 ARG A CG    1 
ATOM   1249  C  CD    . ARG A 1 265 ? 104.172 147.607 171.371 1.00 156.19 ? 265 ARG A CD    1 
ATOM   1250  N  NE    . ARG A 1 265 ? 104.806 147.329 172.654 1.00 158.12 ? 265 ARG A NE    1 
ATOM   1251  C  CZ    . ARG A 1 265 ? 104.904 148.198 173.651 1.00 160.29 ? 265 ARG A CZ    1 
ATOM   1252  N  NH1   . ARG A 1 265 ? 104.411 149.422 173.557 1.00 160.75 ? 265 ARG A NH1   1 
ATOM   1253  N  NH2   . ARG A 1 265 ? 105.514 147.830 174.773 1.00 159.96 ? 265 ARG A NH2   1 
ATOM   1254  N  N     . VAL A 1 266 ? 109.382 147.315 169.287 1.00 128.89 ? 266 VAL A N     1 
ATOM   1255  C  CA    . VAL A 1 266 ? 110.676 147.987 169.266 1.00 131.42 ? 266 VAL A CA    1 
ATOM   1256  C  C     . VAL A 1 266 ? 111.120 148.222 167.832 1.00 133.32 ? 266 VAL A C     1 
ATOM   1257  O  O     . VAL A 1 266 ? 111.668 149.278 167.502 1.00 137.19 ? 266 VAL A O     1 
ATOM   1258  C  CB    . VAL A 1 266 ? 111.719 147.181 170.055 1.00 128.87 ? 266 VAL A CB    1 
ATOM   1259  C  CG1   . VAL A 1 266 ? 113.097 147.770 169.857 1.00 126.62 ? 266 VAL A CG1   1 
ATOM   1260  C  CG2   . VAL A 1 266 ? 111.363 147.164 171.519 1.00 132.75 ? 266 VAL A CG2   1 
ATOM   1261  N  N     . LEU A 1 267 ? 110.905 147.240 166.958 1.00 130.97 ? 267 LEU A N     1 
ATOM   1262  C  CA    . LEU A 1 267 ? 111.257 147.423 165.556 1.00 129.99 ? 267 LEU A CA    1 
ATOM   1263  C  C     . LEU A 1 267 ? 110.432 148.534 164.927 1.00 132.62 ? 267 LEU A C     1 
ATOM   1264  O  O     . LEU A 1 267 ? 110.946 149.322 164.129 1.00 134.06 ? 267 LEU A O     1 
ATOM   1265  C  CB    . LEU A 1 267 ? 111.060 146.120 164.789 1.00 131.30 ? 267 LEU A CB    1 
ATOM   1266  C  CG    . LEU A 1 267 ? 112.091 145.019 165.014 1.00 133.47 ? 267 LEU A CG    1 
ATOM   1267  C  CD1   . LEU A 1 267 ? 111.848 143.900 164.025 1.00 133.60 ? 267 LEU A CD1   1 
ATOM   1268  C  CD2   . LEU A 1 267 ? 113.502 145.546 164.883 1.00 132.29 ? 267 LEU A CD2   1 
ATOM   1269  N  N     . GLY A 1 268 ? 109.144 148.602 165.255 1.00 133.67 ? 268 GLY A N     1 
ATOM   1270  C  CA    . GLY A 1 268 ? 108.335 149.704 164.768 1.00 127.33 ? 268 GLY A CA    1 
ATOM   1271  C  C     . GLY A 1 268 ? 108.904 151.043 165.185 1.00 125.71 ? 268 GLY A C     1 
ATOM   1272  O  O     . GLY A 1 268 ? 108.964 151.984 164.388 1.00 130.13 ? 268 GLY A O     1 
ATOM   1273  N  N     . VAL A 1 269 ? 109.343 151.141 166.437 1.00 138.67 ? 269 VAL A N     1 
ATOM   1274  C  CA    . VAL A 1 269 ? 109.977 152.371 166.893 1.00 139.60 ? 269 VAL A CA    1 
ATOM   1275  C  C     . VAL A 1 269 ? 111.222 152.656 166.066 1.00 139.83 ? 269 VAL A C     1 
ATOM   1276  O  O     . VAL A 1 269 ? 111.377 153.741 165.499 1.00 145.13 ? 269 VAL A O     1 
ATOM   1277  C  CB    . VAL A 1 269 ? 110.309 152.280 168.391 1.00 143.20 ? 269 VAL A CB    1 
ATOM   1278  C  CG1   . VAL A 1 269 ? 111.337 153.326 168.769 1.00 139.50 ? 269 VAL A CG1   1 
ATOM   1279  C  CG2   . VAL A 1 269 ? 109.049 152.440 169.215 1.00 143.59 ? 269 VAL A CG2   1 
ATOM   1280  N  N     . ILE A 1 270 ? 112.109 151.667 165.947 1.00 132.78 ? 270 ILE A N     1 
ATOM   1281  C  CA    . ILE A 1 270 ? 113.374 151.893 165.255 1.00 132.64 ? 270 ILE A CA    1 
ATOM   1282  C  C     . ILE A 1 270 ? 113.127 152.283 163.809 1.00 135.09 ? 270 ILE A C     1 
ATOM   1283  O  O     . ILE A 1 270 ? 113.931 153.000 163.204 1.00 140.35 ? 270 ILE A O     1 
ATOM   1284  C  CB    . ILE A 1 270 ? 114.276 150.649 165.356 1.00 133.50 ? 270 ILE A CB    1 
ATOM   1285  C  CG1   . ILE A 1 270 ? 114.557 150.336 166.826 1.00 140.97 ? 270 ILE A CG1   1 
ATOM   1286  C  CG2   . ILE A 1 270 ? 115.579 150.869 164.596 1.00 130.08 ? 270 ILE A CG2   1 
ATOM   1287  C  CD1   . ILE A 1 270 ? 115.845 149.592 167.084 1.00 138.29 ? 270 ILE A CD1   1 
ATOM   1288  N  N     . GLY A 1 271 ? 112.030 151.820 163.230 1.00 136.03 ? 271 GLY A N     1 
ATOM   1289  C  CA    . GLY A 1 271 ? 111.693 152.197 161.876 1.00 135.63 ? 271 GLY A CA    1 
ATOM   1290  C  C     . GLY A 1 271 ? 111.218 153.629 161.809 1.00 135.00 ? 271 GLY A C     1 
ATOM   1291  O  O     . GLY A 1 271 ? 111.821 154.459 161.125 1.00 135.21 ? 271 GLY A O     1 
ATOM   1292  N  N     . ALA A 1 272 ? 110.137 153.936 162.527 1.00 137.04 ? 272 ALA A N     1 
ATOM   1293  C  CA    . ALA A 1 272 ? 109.639 155.305 162.530 1.00 130.46 ? 272 ALA A CA    1 
ATOM   1294  C  C     . ALA A 1 272 ? 110.648 156.260 163.143 1.00 130.79 ? 272 ALA A C     1 
ATOM   1295  O  O     . ALA A 1 272 ? 110.702 157.433 162.762 1.00 136.00 ? 272 ALA A O     1 
ATOM   1296  C  CB    . ALA A 1 272 ? 108.316 155.381 163.287 1.00 134.38 ? 272 ALA A CB    1 
ATOM   1297  N  N     . CYS A 1 273 ? 111.467 155.777 164.075 1.00 150.24 ? 273 CYS A N     1 
ATOM   1298  C  CA    . CYS A 1 273 ? 112.421 156.635 164.763 1.00 152.29 ? 273 CYS A CA    1 
ATOM   1299  C  C     . CYS A 1 273 ? 113.511 157.156 163.841 1.00 150.39 ? 273 CYS A C     1 
ATOM   1300  O  O     . CYS A 1 273 ? 114.266 158.043 164.246 1.00 152.67 ? 273 CYS A O     1 
ATOM   1301  C  CB    . CYS A 1 273 ? 113.055 155.879 165.928 1.00 156.21 ? 273 CYS A CB    1 
ATOM   1302  S  SG    . CYS A 1 273 ? 114.154 156.861 166.947 1.00 168.93 ? 273 CYS A SG    1 
ATOM   1303  N  N     . ARG A 1 274 ? 113.620 156.627 162.627 1.00 137.18 ? 274 ARG A N     1 
ATOM   1304  C  CA    . ARG A 1 274 ? 114.602 157.109 161.664 1.00 137.56 ? 274 ARG A CA    1 
ATOM   1305  C  C     . ARG A 1 274 ? 116.020 156.926 162.195 1.00 137.66 ? 274 ARG A C     1 
ATOM   1306  O  O     . ARG A 1 274 ? 116.760 157.887 162.404 1.00 140.18 ? 274 ARG A O     1 
ATOM   1307  C  CB    . ARG A 1 274 ? 114.340 158.571 161.311 1.00 138.32 ? 274 ARG A CB    1 
ATOM   1308  C  CG    . ARG A 1 274 ? 115.059 159.022 160.069 1.00 138.83 ? 274 ARG A CG    1 
ATOM   1309  C  CD    . ARG A 1 274 ? 114.504 160.324 159.555 1.00 136.59 ? 274 ARG A CD    1 
ATOM   1310  N  NE    . ARG A 1 274 ? 115.234 160.785 158.383 1.00 138.02 ? 274 ARG A NE    1 
ATOM   1311  C  CZ    . ARG A 1 274 ? 114.777 161.686 157.527 1.00 141.92 ? 274 ARG A CZ    1 
ATOM   1312  N  NH1   . ARG A 1 274 ? 113.590 162.248 157.683 1.00 142.57 ? 274 ARG A NH1   1 
ATOM   1313  N  NH2   . ARG A 1 274 ? 115.526 162.028 156.483 1.00 146.13 ? 274 ARG A NH2   1 
ATOM   1314  N  N     . CYS A 1 275 ? 116.391 155.672 162.424 1.00 122.92 ? 275 CYS A N     1 
ATOM   1315  C  CA    . CYS A 1 275 ? 117.714 155.316 162.912 1.00 120.02 ? 275 CYS A CA    1 
ATOM   1316  C  C     . CYS A 1 275 ? 118.446 154.523 161.842 1.00 116.50 ? 275 CYS A C     1 
ATOM   1317  O  O     . CYS A 1 275 ? 117.885 153.584 161.271 1.00 122.03 ? 275 CYS A O     1 
ATOM   1318  C  CB    . CYS A 1 275 ? 117.619 154.500 164.201 1.00 118.30 ? 275 CYS A CB    1 
ATOM   1319  N  N     . ASN A 1 276 ? 119.691 154.902 161.574 1.00 131.76 ? 276 ASN A N     1 
ATOM   1320  C  CA    . ASN A 1 276 ? 120.513 154.143 160.644 1.00 133.49 ? 276 ASN A CA    1 
ATOM   1321  C  C     . ASN A 1 276 ? 120.521 152.682 161.054 1.00 138.27 ? 276 ASN A C     1 
ATOM   1322  O  O     . ASN A 1 276 ? 120.752 152.356 162.219 1.00 144.34 ? 276 ASN A O     1 
ATOM   1323  C  CB    . ASN A 1 276 ? 121.933 154.696 160.631 1.00 139.96 ? 276 ASN A CB    1 
ATOM   1324  C  CG    . ASN A 1 276 ? 121.983 156.155 160.253 1.00 147.93 ? 276 ASN A CG    1 
ATOM   1325  O  OD1   . ASN A 1 276 ? 121.778 156.514 159.097 1.00 149.69 ? 276 ASN A OD1   1 
ATOM   1326  N  ND2   . ASN A 1 276 ? 122.253 157.009 161.229 1.00 150.99 ? 276 ASN A ND2   1 
ATOM   1327  N  N     . LEU A 1 277 ? 120.274 151.801 160.092 1.00 112.87 ? 277 LEU A N     1 
ATOM   1328  C  CA    . LEU A 1 277 ? 119.918 150.425 160.410 1.00 106.95 ? 277 LEU A CA    1 
ATOM   1329  C  C     . LEU A 1 277 ? 120.527 149.489 159.383 1.00 102.65 ? 277 LEU A C     1 
ATOM   1330  O  O     . LEU A 1 277 ? 120.289 149.652 158.187 1.00 118.39 ? 277 LEU A O     1 
ATOM   1331  C  CB    . LEU A 1 277 ? 118.403 150.281 160.438 1.00 102.30 ? 277 LEU A CB    1 
ATOM   1332  C  CG    . LEU A 1 277 ? 117.848 148.870 160.413 1.00 103.81 ? 277 LEU A CG    1 
ATOM   1333  C  CD1   . LEU A 1 277 ? 118.468 148.036 161.502 1.00 117.60 ? 277 LEU A CD1   1 
ATOM   1334  C  CD2   . LEU A 1 277 ? 116.355 148.929 160.581 1.00 110.71 ? 277 LEU A CD2   1 
ATOM   1335  N  N     . VAL A 1 278 ? 121.300 148.514 159.843 1.00 90.29  ? 278 VAL A N     1 
ATOM   1336  C  CA    . VAL A 1 278 ? 121.905 147.506 158.982 1.00 87.54  ? 278 VAL A CA    1 
ATOM   1337  C  C     . VAL A 1 278 ? 121.328 146.160 159.381 1.00 98.27  ? 278 VAL A C     1 
ATOM   1338  O  O     . VAL A 1 278 ? 121.557 145.688 160.499 1.00 118.60 ? 278 VAL A O     1 
ATOM   1339  C  CB    . VAL A 1 278 ? 123.430 147.503 159.102 1.00 89.57  ? 278 VAL A CB    1 
ATOM   1340  C  CG1   . VAL A 1 278 ? 124.003 146.275 158.445 1.00 99.60  ? 278 VAL A CG1   1 
ATOM   1341  C  CG2   . VAL A 1 278 ? 123.999 148.752 158.485 1.00 106.91 ? 278 VAL A CG2   1 
ATOM   1342  N  N     . ILE A 1 279 ? 120.596 145.526 158.472 1.00 93.96  ? 279 ILE A N     1 
ATOM   1343  C  CA    . ILE A 1 279 ? 119.965 144.242 158.747 1.00 92.24  ? 279 ILE A CA    1 
ATOM   1344  C  C     . ILE A 1 279 ? 120.950 143.156 158.337 1.00 94.27  ? 279 ILE A C     1 
ATOM   1345  O  O     . ILE A 1 279 ? 120.955 142.709 157.195 1.00 108.44 ? 279 ILE A O     1 
ATOM   1346  C  CB    . ILE A 1 279 ? 118.638 144.096 158.009 1.00 93.65  ? 279 ILE A CB    1 
ATOM   1347  C  CG1   . ILE A 1 279 ? 117.705 145.233 158.395 1.00 102.47 ? 279 ILE A CG1   1 
ATOM   1348  C  CG2   . ILE A 1 279 ? 118.002 142.768 158.342 1.00 92.91  ? 279 ILE A CG2   1 
ATOM   1349  C  CD1   . ILE A 1 279 ? 116.361 145.150 157.740 1.00 106.93 ? 279 ILE A CD1   1 
ATOM   1350  N  N     . SER A 1 280 ? 121.773 142.717 159.275 1.00 117.65 ? 280 SER A N     1 
ATOM   1351  C  CA    . SER A 1 280 ? 122.722 141.651 159.007 1.00 119.08 ? 280 SER A CA    1 
ATOM   1352  C  C     . SER A 1 280 ? 122.036 140.301 159.120 1.00 120.15 ? 280 SER A C     1 
ATOM   1353  O  O     . SER A 1 280 ? 121.001 140.162 159.773 1.00 126.66 ? 280 SER A O     1 
ATOM   1354  C  CB    . SER A 1 280 ? 123.896 141.712 159.977 1.00 120.19 ? 280 SER A CB    1 
ATOM   1355  O  OG    . SER A 1 280 ? 124.716 140.570 159.836 1.00 123.78 ? 280 SER A OG    1 
ATOM   1356  N  N     . GLY A 1 281 ? 122.627 139.301 158.480 1.00 113.99 ? 281 GLY A N     1 
ATOM   1357  C  CA    . GLY A 1 281 ? 122.064 137.966 158.535 1.00 116.52 ? 281 GLY A CA    1 
ATOM   1358  C  C     . GLY A 1 281 ? 122.880 137.010 157.697 1.00 115.07 ? 281 GLY A C     1 
ATOM   1359  O  O     . GLY A 1 281 ? 123.888 137.380 157.092 1.00 115.00 ? 281 GLY A O     1 
ATOM   1360  N  N     . GLY A 1 282 ? 122.431 135.759 157.684 1.00 119.18 ? 282 GLY A N     1 
ATOM   1361  C  CA    . GLY A 1 282 ? 123.059 134.726 156.895 1.00 119.03 ? 282 GLY A CA    1 
ATOM   1362  C  C     . GLY A 1 282 ? 122.273 134.427 155.631 1.00 119.68 ? 282 GLY A C     1 
ATOM   1363  O  O     . GLY A 1 282 ? 121.148 134.875 155.442 1.00 123.10 ? 282 GLY A O     1 
ATOM   1364  N  N     . THR A 1 283 ? 122.893 133.640 154.760 1.00 118.40 ? 283 THR A N     1 
ATOM   1365  C  CA    . THR A 1 283 ? 122.278 133.332 153.480 1.00 116.31 ? 283 THR A CA    1 
ATOM   1366  C  C     . THR A 1 283 ? 120.913 132.697 153.689 1.00 118.54 ? 283 THR A C     1 
ATOM   1367  O  O     . THR A 1 283 ? 120.752 131.798 154.516 1.00 121.86 ? 283 THR A O     1 
ATOM   1368  C  CB    . THR A 1 283 ? 123.174 132.399 152.679 1.00 121.01 ? 283 THR A CB    1 
ATOM   1369  O  OG1   . THR A 1 283 ? 124.346 133.107 152.261 1.00 119.06 ? 283 THR A OG1   1 
ATOM   1370  C  CG2   . THR A 1 283 ? 122.438 131.881 151.461 1.00 121.66 ? 283 THR A CG2   1 
ATOM   1371  N  N     . GLY A 1 284 ? 119.927 133.170 152.937 1.00 130.77 ? 284 GLY A N     1 
ATOM   1372  C  CA    . GLY A 1 284 ? 118.581 132.654 153.077 1.00 134.44 ? 284 GLY A CA    1 
ATOM   1373  C  C     . GLY A 1 284 ? 117.999 132.833 154.454 1.00 131.58 ? 284 GLY A C     1 
ATOM   1374  O  O     . GLY A 1 284 ? 117.054 132.128 154.816 1.00 133.67 ? 284 GLY A O     1 
ATOM   1375  N  N     . SER A 1 285 ? 118.521 133.772 155.232 1.00 118.83 ? 285 SER A N     1 
ATOM   1376  C  CA    . SER A 1 285 ? 118.109 133.940 156.614 1.00 118.81 ? 285 SER A CA    1 
ATOM   1377  C  C     . SER A 1 285 ? 116.977 134.938 156.786 1.00 122.29 ? 285 SER A C     1 
ATOM   1378  O  O     . SER A 1 285 ? 116.623 135.253 157.924 1.00 127.27 ? 285 SER A O     1 
ATOM   1379  C  CB    . SER A 1 285 ? 119.303 134.375 157.461 1.00 125.84 ? 285 SER A CB    1 
ATOM   1380  O  OG    . SER A 1 285 ? 119.958 135.482 156.877 1.00 133.34 ? 285 SER A OG    1 
ATOM   1381  N  N     . GLY A 1 286 ? 116.404 135.445 155.702 1.00 124.91 ? 286 GLY A N     1 
ATOM   1382  C  CA    . GLY A 1 286 ? 115.282 136.353 155.811 1.00 126.86 ? 286 GLY A CA    1 
ATOM   1383  C  C     . GLY A 1 286 ? 115.641 137.817 155.867 1.00 123.55 ? 286 GLY A C     1 
ATOM   1384  O  O     . GLY A 1 286 ? 114.802 138.627 156.272 1.00 118.48 ? 286 GLY A O     1 
ATOM   1385  N  N     . LYS A 1 287 ? 116.858 138.189 155.471 1.00 117.57 ? 287 LYS A N     1 
ATOM   1386  C  CA    . LYS A 1 287 ? 117.264 139.585 155.566 1.00 114.09 ? 287 LYS A CA    1 
ATOM   1387  C  C     . LYS A 1 287 ? 116.321 140.482 154.779 1.00 117.96 ? 287 LYS A C     1 
ATOM   1388  O  O     . LYS A 1 287 ? 115.779 141.454 155.314 1.00 127.49 ? 287 LYS A O     1 
ATOM   1389  C  CB    . LYS A 1 287 ? 118.692 139.748 155.057 1.00 113.46 ? 287 LYS A CB    1 
ATOM   1390  C  CG    . LYS A 1 287 ? 119.664 138.752 155.633 1.00 118.37 ? 287 LYS A CG    1 
ATOM   1391  C  CD    . LYS A 1 287 ? 121.084 139.051 155.215 1.00 122.37 ? 287 LYS A CD    1 
ATOM   1392  C  CE    . LYS A 1 287 ? 121.261 138.932 153.716 1.00 124.77 ? 287 LYS A CE    1 
ATOM   1393  N  NZ    . LYS A 1 287 ? 120.755 137.643 153.178 1.00 128.49 ? 287 LYS A NZ    1 
ATOM   1394  N  N     . THR A 1 288 ? 116.096 140.161 153.507 1.00 105.52 ? 288 THR A N     1 
ATOM   1395  C  CA    . THR A 1 288 ? 115.289 141.036 152.667 1.00 97.79  ? 288 THR A CA    1 
ATOM   1396  C  C     . THR A 1 288 ? 113.869 141.149 153.196 1.00 103.07 ? 288 THR A C     1 
ATOM   1397  O  O     . THR A 1 288 ? 113.253 142.216 153.111 1.00 117.70 ? 288 THR A O     1 
ATOM   1398  C  CB    . THR A 1 288 ? 115.279 140.527 151.232 1.00 106.00 ? 288 THR A CB    1 
ATOM   1399  O  OG1   . THR A 1 288 ? 116.562 140.746 150.635 1.00 106.86 ? 288 THR A OG1   1 
ATOM   1400  C  CG2   . THR A 1 288 ? 114.220 141.246 150.431 1.00 109.58 ? 288 THR A CG2   1 
ATOM   1401  N  N     . THR A 1 289 ? 113.320 140.060 153.726 1.00 104.99 ? 289 THR A N     1 
ATOM   1402  C  CA    . THR A 1 289 ? 111.979 140.140 154.287 1.00 107.84 ? 289 THR A CA    1 
ATOM   1403  C  C     . THR A 1 289 ? 111.941 141.101 155.464 1.00 110.25 ? 289 THR A C     1 
ATOM   1404  O  O     . THR A 1 289 ? 111.008 141.903 155.593 1.00 121.78 ? 289 THR A O     1 
ATOM   1405  C  CB    . THR A 1 289 ? 111.501 138.760 154.714 1.00 114.14 ? 289 THR A CB    1 
ATOM   1406  O  OG1   . THR A 1 289 ? 111.420 137.913 153.566 1.00 126.04 ? 289 THR A OG1   1 
ATOM   1407  C  CG2   . THR A 1 289 ? 110.139 138.856 155.355 1.00 115.63 ? 289 THR A CG2   1 
ATOM   1408  N  N     . LEU A 1 290 ? 112.948 141.042 156.332 1.00 102.34 ? 290 LEU A N     1 
ATOM   1409  C  CA    . LEU A 1 290 ? 113.016 142.003 157.424 1.00 108.24 ? 290 LEU A CA    1 
ATOM   1410  C  C     . LEU A 1 290 ? 113.114 143.419 156.893 1.00 116.59 ? 290 LEU A C     1 
ATOM   1411  O  O     . LEU A 1 290 ? 112.464 144.330 157.413 1.00 122.17 ? 290 LEU A O     1 
ATOM   1412  C  CB    . LEU A 1 290 ? 114.210 141.707 158.326 1.00 106.73 ? 290 LEU A CB    1 
ATOM   1413  C  CG    . LEU A 1 290 ? 113.970 141.031 159.671 1.00 114.59 ? 290 LEU A CG    1 
ATOM   1414  C  CD1   . LEU A 1 290 ? 115.128 141.342 160.589 1.00 116.23 ? 290 LEU A CD1   1 
ATOM   1415  C  CD2   . LEU A 1 290 ? 112.677 141.483 160.309 1.00 113.46 ? 290 LEU A CD2   1 
ATOM   1416  N  N     . LEU A 1 291 ? 113.936 143.632 155.869 1.00 118.77 ? 291 LEU A N     1 
ATOM   1417  C  CA    . LEU A 1 291 ? 114.087 144.977 155.335 1.00 105.95 ? 291 LEU A CA    1 
ATOM   1418  C  C     . LEU A 1 291 ? 112.764 145.501 154.812 1.00 107.11 ? 291 LEU A C     1 
ATOM   1419  O  O     . LEU A 1 291 ? 112.401 146.654 155.062 1.00 123.34 ? 291 LEU A O     1 
ATOM   1420  C  CB    . LEU A 1 291 ? 115.136 144.989 154.232 1.00 105.81 ? 291 LEU A CB    1 
ATOM   1421  C  CG    . LEU A 1 291 ? 115.363 146.351 153.598 1.00 106.86 ? 291 LEU A CG    1 
ATOM   1422  C  CD1   . LEU A 1 291 ? 115.753 147.351 154.653 1.00 115.76 ? 291 LEU A CD1   1 
ATOM   1423  C  CD2   . LEU A 1 291 ? 116.431 146.260 152.543 1.00 118.92 ? 291 LEU A CD2   1 
ATOM   1424  N  N     . ASN A 1 292 ? 112.026 144.671 154.083 1.00 116.16 ? 292 ASN A N     1 
ATOM   1425  C  CA    . ASN A 1 292 ? 110.734 145.106 153.571 1.00 119.53 ? 292 ASN A CA    1 
ATOM   1426  C  C     . ASN A 1 292 ? 109.777 145.417 154.715 1.00 122.21 ? 292 ASN A C     1 
ATOM   1427  O  O     . ASN A 1 292 ? 109.110 146.462 154.724 1.00 131.66 ? 292 ASN A O     1 
ATOM   1428  C  CB    . ASN A 1 292 ? 110.158 144.032 152.657 1.00 119.93 ? 292 ASN A CB    1 
ATOM   1429  C  CG    . ASN A 1 292 ? 108.684 144.200 152.429 1.00 123.86 ? 292 ASN A CG    1 
ATOM   1430  O  OD1   . ASN A 1 292 ? 108.171 145.314 152.417 1.00 130.82 ? 292 ASN A OD1   1 
ATOM   1431  N  ND2   . ASN A 1 292 ? 107.986 143.091 152.244 1.00 125.95 ? 292 ASN A ND2   1 
ATOM   1432  N  N     . THR A 1 293 ? 109.718 144.533 155.709 1.00 110.60 ? 293 THR A N     1 
ATOM   1433  C  CA    . THR A 1 293 ? 108.794 144.746 156.815 1.00 111.74 ? 293 THR A CA    1 
ATOM   1434  C  C     . THR A 1 293 ? 109.134 146.015 157.578 1.00 119.56 ? 293 THR A C     1 
ATOM   1435  O  O     . THR A 1 293 ? 108.239 146.716 158.058 1.00 126.27 ? 293 THR A O     1 
ATOM   1436  C  CB    . THR A 1 293 ? 108.817 143.549 157.752 1.00 118.16 ? 293 THR A CB    1 
ATOM   1437  O  OG1   . THR A 1 293 ? 110.174 143.185 158.018 1.00 121.71 ? 293 THR A OG1   1 
ATOM   1438  C  CG2   . THR A 1 293 ? 108.090 142.380 157.125 1.00 126.03 ? 293 THR A CG2   1 
ATOM   1439  N  N     . MET A 1 294 ? 110.421 146.323 157.714 1.00 122.35 ? 294 MET A N     1 
ATOM   1440  C  CA    . MET A 1 294 ? 110.801 147.537 158.424 1.00 118.67 ? 294 MET A CA    1 
ATOM   1441  C  C     . MET A 1 294 ? 110.488 148.772 157.595 1.00 120.02 ? 294 MET A C     1 
ATOM   1442  O  O     . MET A 1 294 ? 109.939 149.749 158.113 1.00 121.35 ? 294 MET A O     1 
ATOM   1443  C  CB    . MET A 1 294 ? 112.279 147.492 158.785 1.00 114.41 ? 294 MET A CB    1 
ATOM   1444  C  CG    . MET A 1 294 ? 112.591 146.465 159.837 1.00 121.30 ? 294 MET A CG    1 
ATOM   1445  S  SD    . MET A 1 294 ? 113.740 147.072 161.066 1.00 120.95 ? 294 MET A SD    1 
ATOM   1446  C  CE    . MET A 1 294 ? 112.641 148.106 162.018 1.00 128.20 ? 294 MET A CE    1 
ATOM   1447  N  N     . THR A 1 295 ? 110.808 148.744 156.301 1.00 123.97 ? 295 THR A N     1 
ATOM   1448  C  CA    . THR A 1 295 ? 110.452 149.866 155.446 1.00 119.02 ? 295 THR A CA    1 
ATOM   1449  C  C     . THR A 1 295 ? 108.959 150.120 155.481 1.00 117.95 ? 295 THR A C     1 
ATOM   1450  O  O     . THR A 1 295 ? 108.513 151.245 155.241 1.00 127.45 ? 295 THR A O     1 
ATOM   1451  C  CB    . THR A 1 295 ? 110.889 149.607 154.012 1.00 124.63 ? 295 THR A CB    1 
ATOM   1452  O  OG1   . THR A 1 295 ? 110.426 148.315 153.605 1.00 135.02 ? 295 THR A OG1   1 
ATOM   1453  C  CG2   . THR A 1 295 ? 112.394 149.668 153.893 1.00 127.63 ? 295 THR A CG2   1 
ATOM   1454  N  N     . ALA A 1 296 ? 108.170 149.094 155.784 1.00 113.28 ? 296 ALA A N     1 
ATOM   1455  C  CA    . ALA A 1 296 ? 106.740 149.321 155.933 1.00 117.69 ? 296 ALA A CA    1 
ATOM   1456  C  C     . ALA A 1 296 ? 106.435 150.354 157.010 1.00 119.34 ? 296 ALA A C     1 
ATOM   1457  O  O     . ALA A 1 296 ? 105.343 150.929 157.006 1.00 123.08 ? 296 ALA A O     1 
ATOM   1458  C  CB    . ALA A 1 296 ? 106.031 148.009 156.258 1.00 125.55 ? 296 ALA A CB    1 
ATOM   1459  N  N     . PHE A 1 297 ? 107.365 150.601 157.932 1.00 117.99 ? 297 PHE A N     1 
ATOM   1460  C  CA    . PHE A 1 297 ? 107.151 151.549 159.019 1.00 118.33 ? 297 PHE A CA    1 
ATOM   1461  C  C     . PHE A 1 297 ? 107.545 152.978 158.676 1.00 120.33 ? 297 PHE A C     1 
ATOM   1462  O  O     . PHE A 1 297 ? 107.289 153.877 159.482 1.00 118.79 ? 297 PHE A O     1 
ATOM   1463  C  CB    . PHE A 1 297 ? 107.942 151.124 160.257 1.00 113.70 ? 297 PHE A CB    1 
ATOM   1464  C  CG    . PHE A 1 297 ? 107.475 149.841 160.865 1.00 115.26 ? 297 PHE A CG    1 
ATOM   1465  C  CD1   . PHE A 1 297 ? 106.129 149.546 160.950 1.00 117.67 ? 297 PHE A CD1   1 
ATOM   1466  C  CD2   . PHE A 1 297 ? 108.385 148.926 161.349 1.00 116.62 ? 297 PHE A CD2   1 
ATOM   1467  C  CE1   . PHE A 1 297 ? 105.702 148.366 161.511 1.00 118.67 ? 297 PHE A CE1   1 
ATOM   1468  C  CE2   . PHE A 1 297 ? 107.963 147.748 161.912 1.00 121.67 ? 297 PHE A CE2   1 
ATOM   1469  C  CZ    . PHE A 1 297 ? 106.619 147.466 161.992 1.00 121.64 ? 297 PHE A CZ    1 
ATOM   1470  N  N     . ILE A 1 298 ? 108.164 153.217 157.520 1.00 126.20 ? 298 ILE A N     1 
ATOM   1471  C  CA    . ILE A 1 298 ? 108.617 154.562 157.200 1.00 123.03 ? 298 ILE A CA    1 
ATOM   1472  C  C     . ILE A 1 298 ? 107.422 155.487 157.044 1.00 130.54 ? 298 ILE A C     1 
ATOM   1473  O  O     . ILE A 1 298 ? 106.383 155.109 156.490 1.00 133.52 ? 298 ILE A O     1 
ATOM   1474  C  CB    . ILE A 1 298 ? 109.473 154.556 155.926 1.00 118.65 ? 298 ILE A CB    1 
ATOM   1475  C  CG1   . ILE A 1 298 ? 110.850 153.979 156.223 1.00 118.55 ? 298 ILE A CG1   1 
ATOM   1476  C  CG2   . ILE A 1 298 ? 109.617 155.956 155.385 1.00 123.39 ? 298 ILE A CG2   1 
ATOM   1477  C  CD1   . ILE A 1 298 ? 111.581 153.523 154.995 1.00 125.81 ? 298 ILE A CD1   1 
ATOM   1478  N  N     . ASP A 1 299 ? 107.570 156.710 157.529 1.00 149.65 ? 299 ASP A N     1 
ATOM   1479  C  CA    . ASP A 1 299 ? 106.509 157.695 157.401 1.00 149.21 ? 299 ASP A CA    1 
ATOM   1480  C  C     . ASP A 1 299 ? 106.224 157.948 155.923 1.00 148.92 ? 299 ASP A C     1 
ATOM   1481  O  O     . ASP A 1 299 ? 107.160 158.213 155.158 1.00 148.49 ? 299 ASP A O     1 
ATOM   1482  C  CB    . ASP A 1 299 ? 106.917 158.990 158.098 1.00 147.72 ? 299 ASP A CB    1 
ATOM   1483  C  CG    . ASP A 1 299 ? 105.800 160.009 158.142 1.00 151.96 ? 299 ASP A CG    1 
ATOM   1484  O  OD1   . ASP A 1 299 ? 104.998 160.065 157.188 1.00 153.21 ? 299 ASP A OD1   1 
ATOM   1485  O  OD2   . ASP A 1 299 ? 105.725 160.759 159.137 1.00 151.77 ? 299 ASP A OD2   1 
ATOM   1486  N  N     . PRO A 1 300 ? 104.964 157.893 155.484 1.00 136.88 ? 300 PRO A N     1 
ATOM   1487  C  CA    . PRO A 1 300 ? 104.700 158.004 154.040 1.00 136.28 ? 300 PRO A CA    1 
ATOM   1488  C  C     . PRO A 1 300 ? 105.259 159.261 153.408 1.00 137.58 ? 300 PRO A C     1 
ATOM   1489  O  O     . PRO A 1 300 ? 105.652 159.229 152.236 1.00 136.56 ? 300 PRO A O     1 
ATOM   1490  C  CB    . PRO A 1 300 ? 103.169 157.974 153.963 1.00 131.76 ? 300 PRO A CB    1 
ATOM   1491  C  CG    . PRO A 1 300 ? 102.747 157.257 155.175 1.00 133.85 ? 300 PRO A CG    1 
ATOM   1492  C  CD    . PRO A 1 300 ? 103.734 157.610 156.241 1.00 133.22 ? 300 PRO A CD    1 
ATOM   1493  N  N     . THR A 1 301 ? 105.308 160.373 154.139 1.00 147.56 ? 301 THR A N     1 
ATOM   1494  C  CA    . THR A 1 301 ? 105.769 161.619 153.544 1.00 148.59 ? 301 THR A CA    1 
ATOM   1495  C  C     . THR A 1 301 ? 107.226 161.557 153.114 1.00 148.10 ? 301 THR A C     1 
ATOM   1496  O  O     . THR A 1 301 ? 107.605 162.244 152.162 1.00 147.50 ? 301 THR A O     1 
ATOM   1497  C  CB    . THR A 1 301 ? 105.585 162.772 154.526 1.00 150.62 ? 301 THR A CB    1 
ATOM   1498  O  OG1   . THR A 1 301 ? 106.372 162.534 155.698 1.00 150.75 ? 301 THR A OG1   1 
ATOM   1499  C  CG2   . THR A 1 301 ? 104.128 162.905 154.921 1.00 149.96 ? 301 THR A CG2   1 
ATOM   1500  N  N     . GLU A 1 302 ? 108.048 160.753 153.780 1.00 137.95 ? 302 GLU A N     1 
ATOM   1501  C  CA    . GLU A 1 302 ? 109.474 160.755 153.495 1.00 135.08 ? 302 GLU A CA    1 
ATOM   1502  C  C     . GLU A 1 302 ? 109.739 160.234 152.091 1.00 133.05 ? 302 GLU A C     1 
ATOM   1503  O  O     . GLU A 1 302 ? 109.123 159.261 151.651 1.00 136.66 ? 302 GLU A O     1 
ATOM   1504  C  CB    . GLU A 1 302 ? 110.220 159.910 154.523 1.00 140.39 ? 302 GLU A CB    1 
ATOM   1505  C  CG    . GLU A 1 302 ? 110.248 160.532 155.906 1.00 144.83 ? 302 GLU A CG    1 
ATOM   1506  C  CD    . GLU A 1 302 ? 111.321 159.938 156.797 1.00 148.88 ? 302 GLU A CD    1 
ATOM   1507  O  OE1   . GLU A 1 302 ? 111.624 158.737 156.651 1.00 152.69 ? 302 GLU A OE1   1 
ATOM   1508  O  OE2   . GLU A 1 302 ? 111.864 160.675 157.646 1.00 145.99 ? 302 GLU A OE2   1 
ATOM   1509  N  N     . ARG A 1 303 ? 110.650 160.895 151.386 1.00 115.23 ? 303 ARG A N     1 
ATOM   1510  C  CA    . ARG A 1 303 ? 111.049 160.479 150.048 1.00 117.95 ? 303 ARG A CA    1 
ATOM   1511  C  C     . ARG A 1 303 ? 112.147 159.435 150.175 1.00 123.50 ? 303 ARG A C     1 
ATOM   1512  O  O     . ARG A 1 303 ? 113.298 159.769 150.464 1.00 127.95 ? 303 ARG A O     1 
ATOM   1513  C  CB    . ARG A 1 303 ? 111.525 161.680 149.240 1.00 113.45 ? 303 ARG A CB    1 
ATOM   1514  C  CG    . ARG A 1 303 ? 112.162 161.333 147.909 1.00 114.45 ? 303 ARG A CG    1 
ATOM   1515  C  CD    . ARG A 1 303 ? 112.464 162.585 147.117 1.00 121.91 ? 303 ARG A CD    1 
ATOM   1516  N  NE    . ARG A 1 303 ? 113.508 162.375 146.124 1.00 121.96 ? 303 ARG A NE    1 
ATOM   1517  C  CZ    . ARG A 1 303 ? 113.300 161.973 144.879 1.00 118.55 ? 303 ARG A CZ    1 
ATOM   1518  N  NH1   . ARG A 1 303 ? 112.085 161.719 144.427 1.00 114.67 ? 303 ARG A NH1   1 
ATOM   1519  N  NH2   . ARG A 1 303 ? 114.338 161.825 144.065 1.00 117.22 ? 303 ARG A NH2   1 
ATOM   1520  N  N     . VAL A 1 304 ? 111.796 158.178 149.950 1.00 117.20 ? 304 VAL A N     1 
ATOM   1521  C  CA    . VAL A 1 304 ? 112.727 157.063 150.056 1.00 106.95 ? 304 VAL A CA    1 
ATOM   1522  C  C     . VAL A 1 304 ? 113.202 156.698 148.664 1.00 107.91 ? 304 VAL A C     1 
ATOM   1523  O  O     . VAL A 1 304 ? 112.462 156.846 147.687 1.00 118.16 ? 304 VAL A O     1 
ATOM   1524  C  CB    . VAL A 1 304 ? 112.065 155.856 150.736 1.00 110.80 ? 304 VAL A CB    1 
ATOM   1525  C  CG1   . VAL A 1 304 ? 113.100 154.814 151.058 1.00 116.88 ? 304 VAL A CG1   1 
ATOM   1526  C  CG2   . VAL A 1 304 ? 111.334 156.293 151.984 1.00 116.30 ? 304 VAL A CG2   1 
ATOM   1527  N  N     . VAL A 1 305 ? 114.432 156.218 148.567 1.00 101.46 ? 305 VAL A N     1 
ATOM   1528  C  CA    . VAL A 1 305 ? 115.028 155.854 147.291 1.00 102.32 ? 305 VAL A CA    1 
ATOM   1529  C  C     . VAL A 1 305 ? 115.543 154.430 147.417 1.00 107.67 ? 305 VAL A C     1 
ATOM   1530  O  O     . VAL A 1 305 ? 116.704 154.212 147.773 1.00 114.67 ? 305 VAL A O     1 
ATOM   1531  C  CB    . VAL A 1 305 ? 116.152 156.807 146.892 1.00 106.13 ? 305 VAL A CB    1 
ATOM   1532  C  CG1   . VAL A 1 305 ? 116.881 156.268 145.696 1.00 111.67 ? 305 VAL A CG1   1 
ATOM   1533  C  CG2   . VAL A 1 305 ? 115.595 158.172 146.597 1.00 115.58 ? 305 VAL A CG2   1 
ATOM   1534  N  N     . THR A 1 306 ? 114.703 153.456 147.093 1.00 118.50 ? 306 THR A N     1 
ATOM   1535  C  CA    . THR A 1 306 ? 115.144 152.072 147.105 1.00 112.47 ? 306 THR A CA    1 
ATOM   1536  C  C     . THR A 1 306 ? 116.168 151.850 146.006 1.00 110.41 ? 306 THR A C     1 
ATOM   1537  O  O     . THR A 1 306 ? 115.924 152.183 144.845 1.00 126.99 ? 306 THR A O     1 
ATOM   1538  C  CB    . THR A 1 306 ? 113.962 151.132 146.906 1.00 114.40 ? 306 THR A CB    1 
ATOM   1539  O  OG1   . THR A 1 306 ? 112.931 151.440 147.849 1.00 121.31 ? 306 THR A OG1   1 
ATOM   1540  C  CG2   . THR A 1 306 ? 114.398 149.700 147.080 1.00 118.51 ? 306 THR A CG2   1 
ATOM   1541  N  N     . CYS A 1 307 ? 117.306 151.268 146.366 1.00 112.85 ? 307 CYS A N     1 
ATOM   1542  C  CA    . CYS A 1 307 ? 118.372 150.990 145.410 1.00 114.69 ? 307 CYS A CA    1 
ATOM   1543  C  C     . CYS A 1 307 ? 118.815 149.551 145.610 1.00 121.07 ? 307 CYS A C     1 
ATOM   1544  O  O     . CYS A 1 307 ? 119.490 149.245 146.596 1.00 133.90 ? 307 CYS A O     1 
ATOM   1545  C  CB    . CYS A 1 307 ? 119.544 151.944 145.595 1.00 117.85 ? 307 CYS A CB    1 
ATOM   1546  S  SG    . CYS A 1 307 ? 120.971 151.447 144.646 1.00 141.21 ? 307 CYS A SG    1 
ATOM   1547  N  N     . GLU A 1 308 ? 118.470 148.678 144.674 1.00 126.49 ? 308 GLU A N     1 
ATOM   1548  C  CA    . GLU A 1 308 ? 118.631 147.248 144.887 1.00 128.32 ? 308 GLU A CA    1 
ATOM   1549  C  C     . GLU A 1 308 ? 118.979 146.598 143.556 1.00 135.52 ? 308 GLU A C     1 
ATOM   1550  O  O     . GLU A 1 308 ? 119.373 147.276 142.603 1.00 146.20 ? 308 GLU A O     1 
ATOM   1551  C  CB    . GLU A 1 308 ? 117.350 146.667 145.501 1.00 134.23 ? 308 GLU A CB    1 
ATOM   1552  C  CG    . GLU A 1 308 ? 116.167 146.701 144.557 1.00 136.43 ? 308 GLU A CG    1 
ATOM   1553  C  CD    . GLU A 1 308 ? 114.850 146.485 145.265 1.00 141.41 ? 308 GLU A CD    1 
ATOM   1554  O  OE1   . GLU A 1 308 ? 114.804 145.654 146.196 1.00 141.87 ? 308 GLU A OE1   1 
ATOM   1555  O  OE2   . GLU A 1 308 ? 113.857 147.143 144.890 1.00 143.43 ? 308 GLU A OE2   1 
ATOM   1556  N  N     . ASP A 1 309 ? 118.857 145.276 143.497 1.00 142.88 ? 309 ASP A N     1 
ATOM   1557  C  CA    . ASP A 1 309 ? 118.951 144.519 142.258 1.00 141.34 ? 309 ASP A CA    1 
ATOM   1558  C  C     . ASP A 1 309 ? 117.781 143.556 142.197 1.00 140.55 ? 309 ASP A C     1 
ATOM   1559  O  O     . ASP A 1 309 ? 117.374 142.998 143.219 1.00 140.86 ? 309 ASP A O     1 
ATOM   1560  C  CB    . ASP A 1 309 ? 120.264 143.747 142.162 1.00 139.31 ? 309 ASP A CB    1 
ATOM   1561  C  CG    . ASP A 1 309 ? 121.455 144.594 142.513 1.00 143.73 ? 309 ASP A CG    1 
ATOM   1562  O  OD1   . ASP A 1 309 ? 121.468 145.777 142.123 1.00 151.89 ? 309 ASP A OD1   1 
ATOM   1563  O  OD2   . ASP A 1 309 ? 122.378 144.085 143.178 1.00 141.80 ? 309 ASP A OD2   1 
ATOM   1564  N  N     . ALA A 1 310 ? 117.231 143.374 141.005 1.00 158.19 ? 310 ALA A N     1 
ATOM   1565  C  CA    . ALA A 1 310 ? 116.133 142.451 140.759 1.00 162.82 ? 310 ALA A CA    1 
ATOM   1566  C  C     . ALA A 1 310 ? 114.836 142.878 141.430 1.00 160.96 ? 310 ALA A C     1 
ATOM   1567  O  O     . ALA A 1 310 ? 113.892 142.083 141.489 1.00 162.40 ? 310 ALA A O     1 
ATOM   1568  C  CB    . ALA A 1 310 ? 116.487 141.032 141.214 1.00 166.45 ? 310 ALA A CB    1 
ATOM   1569  N  N     . ALA A 1 311 ? 114.756 144.101 141.941 1.00 150.60 ? 311 ALA A N     1 
ATOM   1570  C  CA    . ALA A 1 311 ? 113.510 144.631 142.484 1.00 151.74 ? 311 ALA A CA    1 
ATOM   1571  C  C     . ALA A 1 311 ? 112.915 143.675 143.514 1.00 151.35 ? 311 ALA A C     1 
ATOM   1572  O  O     . ALA A 1 311 ? 111.723 143.365 143.501 1.00 152.40 ? 311 ALA A O     1 
ATOM   1573  C  CB    . ALA A 1 311 ? 112.512 144.912 141.362 1.00 150.73 ? 311 ALA A CB    1 
ATOM   1574  N  N     . GLU A 1 312 ? 113.770 143.199 144.417 1.00 143.95 ? 312 GLU A N     1 
ATOM   1575  C  CA    . GLU A 1 312 ? 113.307 142.278 145.446 1.00 141.31 ? 312 GLU A CA    1 
ATOM   1576  C  C     . GLU A 1 312 ? 112.250 142.926 146.328 1.00 140.26 ? 312 GLU A C     1 
ATOM   1577  O  O     . GLU A 1 312 ? 111.247 142.295 146.674 1.00 142.55 ? 312 GLU A O     1 
ATOM   1578  C  CB    . GLU A 1 312 ? 114.491 141.809 146.291 1.00 141.33 ? 312 GLU A CB    1 
ATOM   1579  C  CG    . GLU A 1 312 ? 114.419 140.353 146.721 1.00 145.04 ? 312 GLU A CG    1 
ATOM   1580  C  CD    . GLU A 1 312 ? 115.749 139.834 147.236 1.00 149.71 ? 312 GLU A CD    1 
ATOM   1581  O  OE1   . GLU A 1 312 ? 116.667 139.636 146.414 1.00 152.32 ? 312 GLU A OE1   1 
ATOM   1582  O  OE2   . GLU A 1 312 ? 115.881 139.622 148.461 1.00 150.21 ? 312 GLU A OE2   1 
ATOM   1583  N  N     . LEU A 1 313 ? 112.451 144.187 146.691 1.00 121.61 ? 313 LEU A N     1 
ATOM   1584  C  CA    . LEU A 1 313 ? 111.591 144.846 147.656 1.00 122.13 ? 313 LEU A CA    1 
ATOM   1585  C  C     . LEU A 1 313 ? 110.275 145.275 147.020 1.00 124.79 ? 313 LEU A C     1 
ATOM   1586  O  O     . LEU A 1 313 ? 110.054 145.142 145.815 1.00 130.92 ? 313 LEU A O     1 
ATOM   1587  C  CB    . LEU A 1 313 ? 112.291 146.063 148.250 1.00 120.94 ? 313 LEU A CB    1 
ATOM   1588  C  CG    . LEU A 1 313 ? 113.408 145.745 149.233 1.00 123.75 ? 313 LEU A CG    1 
ATOM   1589  C  CD1   . LEU A 1 313 ? 114.306 146.943 149.412 1.00 122.95 ? 313 LEU A CD1   1 
ATOM   1590  C  CD2   . LEU A 1 313 ? 112.813 145.318 150.554 1.00 124.90 ? 313 LEU A CD2   1 
ATOM   1591  N  N     . GLN A 1 314 ? 109.389 145.786 147.867 1.00 137.07 ? 314 GLN A N     1 
ATOM   1592  C  CA    . GLN A 1 314 ? 108.149 146.409 147.419 1.00 140.09 ? 314 GLN A CA    1 
ATOM   1593  C  C     . GLN A 1 314 ? 107.609 147.217 148.585 1.00 142.98 ? 314 GLN A C     1 
ATOM   1594  O  O     . GLN A 1 314 ? 107.393 146.666 149.668 1.00 143.18 ? 314 GLN A O     1 
ATOM   1595  C  CB    . GLN A 1 314 ? 107.139 145.365 146.957 1.00 140.75 ? 314 GLN A CB    1 
ATOM   1596  C  CG    . GLN A 1 314 ? 106.502 144.582 148.084 1.00 145.42 ? 314 GLN A CG    1 
ATOM   1597  C  CD    . GLN A 1 314 ? 105.874 143.291 147.610 1.00 150.27 ? 314 GLN A CD    1 
ATOM   1598  O  OE1   . GLN A 1 314 ? 106.466 142.552 146.825 1.00 151.56 ? 314 GLN A OE1   1 
ATOM   1599  N  NE2   . GLN A 1 314 ? 104.669 143.010 148.089 1.00 148.85 ? 314 GLN A NE2   1 
ATOM   1600  N  N     . LEU A 1 315 ? 107.404 148.511 148.376 1.00 135.84 ? 315 LEU A N     1 
ATOM   1601  C  CA    . LEU A 1 315 ? 107.026 149.424 149.442 1.00 133.13 ? 315 LEU A CA    1 
ATOM   1602  C  C     . LEU A 1 315 ? 105.649 150.005 149.169 1.00 133.31 ? 315 LEU A C     1 
ATOM   1603  O  O     . LEU A 1 315 ? 105.328 150.359 148.032 1.00 135.37 ? 315 LEU A O     1 
ATOM   1604  C  CB    . LEU A 1 315 ? 108.040 150.554 149.573 1.00 131.46 ? 315 LEU A CB    1 
ATOM   1605  C  CG    . LEU A 1 315 ? 109.483 150.108 149.775 1.00 134.48 ? 315 LEU A CG    1 
ATOM   1606  C  CD1   . LEU A 1 315 ? 110.410 151.303 149.827 1.00 134.13 ? 315 LEU A CD1   1 
ATOM   1607  C  CD2   . LEU A 1 315 ? 109.592 149.299 151.042 1.00 136.87 ? 315 LEU A CD2   1 
ATOM   1608  N  N     . GLN A 1 316 ? 104.839 150.103 150.220 1.00 161.88 ? 316 GLN A N     1 
ATOM   1609  C  CA    . GLN A 1 316 ? 103.529 150.721 150.100 1.00 165.88 ? 316 GLN A CA    1 
ATOM   1610  C  C     . GLN A 1 316 ? 103.590 152.241 150.144 1.00 163.52 ? 316 GLN A C     1 
ATOM   1611  O  O     . GLN A 1 316 ? 102.575 152.891 149.876 1.00 165.05 ? 316 GLN A O     1 
ATOM   1612  C  CB    . GLN A 1 316 ? 102.605 150.209 151.210 1.00 168.44 ? 316 GLN A CB    1 
ATOM   1613  C  CG    . GLN A 1 316 ? 102.879 150.784 152.600 1.00 170.00 ? 316 GLN A CG    1 
ATOM   1614  C  CD    . GLN A 1 316 ? 103.744 149.878 153.448 1.00 171.16 ? 316 GLN A CD    1 
ATOM   1615  O  OE1   . GLN A 1 316 ? 104.435 148.998 152.936 1.00 170.27 ? 316 GLN A OE1   1 
ATOM   1616  N  NE2   . GLN A 1 316 ? 103.714 150.094 154.758 1.00 169.13 ? 316 GLN A NE2   1 
ATOM   1617  N  N     . GLN A 1 317 ? 104.742 152.818 150.467 1.00 134.50 ? 317 GLN A N     1 
ATOM   1618  C  CA    . GLN A 1 317 ? 104.833 154.260 150.584 1.00 135.56 ? 317 GLN A CA    1 
ATOM   1619  C  C     . GLN A 1 317 ? 104.479 154.912 149.250 1.00 138.63 ? 317 GLN A C     1 
ATOM   1620  O  O     . GLN A 1 317 ? 104.697 154.326 148.186 1.00 136.95 ? 317 GLN A O     1 
ATOM   1621  C  CB    . GLN A 1 317 ? 106.237 154.677 151.010 1.00 136.09 ? 317 GLN A CB    1 
ATOM   1622  C  CG    . GLN A 1 317 ? 106.464 154.662 152.502 1.00 130.49 ? 317 GLN A CG    1 
ATOM   1623  C  CD    . GLN A 1 317 ? 106.095 153.346 153.130 1.00 134.72 ? 317 GLN A CD    1 
ATOM   1624  O  OE1   . GLN A 1 317 ? 105.865 152.358 152.436 1.00 138.56 ? 317 GLN A OE1   1 
ATOM   1625  N  NE2   . GLN A 1 317 ? 106.041 153.318 154.454 1.00 136.88 ? 317 GLN A NE2   1 
ATOM   1626  N  N     . PRO A 1 318 ? 103.920 156.114 149.276 1.00 132.53 ? 318 PRO A N     1 
ATOM   1627  C  CA    . PRO A 1 318 ? 103.521 156.761 148.023 1.00 130.31 ? 318 PRO A CA    1 
ATOM   1628  C  C     . PRO A 1 318 ? 104.703 157.340 147.268 1.00 128.25 ? 318 PRO A C     1 
ATOM   1629  O  O     . PRO A 1 318 ? 104.731 157.330 146.034 1.00 128.61 ? 318 PRO A O     1 
ATOM   1630  C  CB    . PRO A 1 318 ? 102.563 157.858 148.494 1.00 128.86 ? 318 PRO A CB    1 
ATOM   1631  C  CG    . PRO A 1 318 ? 103.058 158.213 149.850 1.00 129.29 ? 318 PRO A CG    1 
ATOM   1632  C  CD    . PRO A 1 318 ? 103.644 156.963 150.447 1.00 127.25 ? 318 PRO A CD    1 
ATOM   1633  N  N     . HIS A 1 319 ? 105.687 157.848 148.007 1.00 126.54 ? 319 HIS A N     1 
ATOM   1634  C  CA    . HIS A 1 319 ? 106.827 158.547 147.421 1.00 129.76 ? 319 HIS A CA    1 
ATOM   1635  C  C     . HIS A 1 319 ? 108.084 157.707 147.616 1.00 132.24 ? 319 HIS A C     1 
ATOM   1636  O  O     . HIS A 1 319 ? 108.837 157.876 148.572 1.00 138.25 ? 319 HIS A O     1 
ATOM   1637  C  CB    . HIS A 1 319 ? 106.974 159.924 148.049 1.00 131.76 ? 319 HIS A CB    1 
ATOM   1638  C  CG    . HIS A 1 319 ? 107.895 160.829 147.300 1.00 134.92 ? 319 HIS A CG    1 
ATOM   1639  N  ND1   . HIS A 1 319 ? 107.792 162.201 147.351 1.00 135.63 ? 319 HIS A ND1   1 
ATOM   1640  C  CD2   . HIS A 1 319 ? 108.941 160.559 146.487 1.00 132.57 ? 319 HIS A CD2   1 
ATOM   1641  C  CE1   . HIS A 1 319 ? 108.734 162.737 146.597 1.00 137.85 ? 319 HIS A CE1   1 
ATOM   1642  N  NE2   . HIS A 1 319 ? 109.445 161.762 146.063 1.00 130.98 ? 319 HIS A NE2   1 
ATOM   1643  N  N     . VAL A 1 320 ? 108.318 156.796 146.678 1.00 117.94 ? 320 VAL A N     1 
ATOM   1644  C  CA    . VAL A 1 320 ? 109.502 155.948 146.701 1.00 114.88 ? 320 VAL A CA    1 
ATOM   1645  C  C     . VAL A 1 320 ? 110.041 155.829 145.289 1.00 114.06 ? 320 VAL A C     1 
ATOM   1646  O  O     . VAL A 1 320 ? 109.282 155.574 144.350 1.00 115.91 ? 320 VAL A O     1 
ATOM   1647  C  CB    . VAL A 1 320 ? 109.202 154.553 147.271 1.00 119.23 ? 320 VAL A CB    1 
ATOM   1648  C  CG1   . VAL A 1 320 ? 108.621 154.674 148.655 1.00 127.55 ? 320 VAL A CG1   1 
ATOM   1649  C  CG2   . VAL A 1 320 ? 108.258 153.803 146.356 1.00 121.75 ? 320 VAL A CG2   1 
ATOM   1650  N  N     . VAL A 1 321 ? 111.335 156.001 145.141 1.00 116.33 ? 321 VAL A N     1 
ATOM   1651  C  CA    . VAL A 1 321 ? 112.007 155.795 143.870 1.00 115.39 ? 321 VAL A CA    1 
ATOM   1652  C  C     . VAL A 1 321 ? 112.733 154.466 143.932 1.00 120.20 ? 321 VAL A C     1 
ATOM   1653  O  O     . VAL A 1 321 ? 113.428 154.159 144.905 1.00 132.35 ? 321 VAL A O     1 
ATOM   1654  C  CB    . VAL A 1 321 ? 112.981 156.945 143.555 1.00 117.96 ? 321 VAL A CB    1 
ATOM   1655  C  CG1   . VAL A 1 321 ? 113.927 156.544 142.448 1.00 119.73 ? 321 VAL A CG1   1 
ATOM   1656  C  CG2   . VAL A 1 321 ? 112.211 158.180 143.170 1.00 127.05 ? 321 VAL A CG2   1 
ATOM   1657  N  N     . ARG A 1 322 ? 112.574 153.667 142.886 1.00 122.04 ? 322 ARG A N     1 
ATOM   1658  C  CA    . ARG A 1 322 ? 113.176 152.346 142.813 1.00 120.71 ? 322 ARG A CA    1 
ATOM   1659  C  C     . ARG A 1 322 ? 114.237 152.356 141.729 1.00 116.39 ? 322 ARG A C     1 
ATOM   1660  O  O     . ARG A 1 322 ? 113.926 152.582 140.557 1.00 128.43 ? 322 ARG A O     1 
ATOM   1661  C  CB    . ARG A 1 322 ? 112.121 151.284 142.521 1.00 124.28 ? 322 ARG A CB    1 
ATOM   1662  C  CG    . ARG A 1 322 ? 111.249 150.950 143.709 1.00 130.54 ? 322 ARG A CG    1 
ATOM   1663  C  CD    . ARG A 1 322 ? 109.937 150.351 143.262 1.00 132.77 ? 322 ARG A CD    1 
ATOM   1664  N  NE    . ARG A 1 322 ? 110.146 149.220 142.367 1.00 134.71 ? 322 ARG A NE    1 
ATOM   1665  C  CZ    . ARG A 1 322 ? 109.433 148.976 141.276 1.00 137.51 ? 322 ARG A CZ    1 
ATOM   1666  N  NH1   . ARG A 1 322 ? 108.430 149.758 140.912 1.00 135.65 ? 322 ARG A NH1   1 
ATOM   1667  N  NH2   . ARG A 1 322 ? 109.734 147.918 140.530 1.00 135.50 ? 322 ARG A NH2   1 
ATOM   1668  N  N     . LEU A 1 323 ? 115.478 152.109 142.118 1.00 103.40 ? 323 LEU A N     1 
ATOM   1669  C  CA    . LEU A 1 323 ? 116.586 152.021 141.187 1.00 108.09 ? 323 LEU A CA    1 
ATOM   1670  C  C     . LEU A 1 323 ? 117.111 150.597 141.177 1.00 115.73 ? 323 LEU A C     1 
ATOM   1671  O  O     . LEU A 1 323 ? 116.916 149.842 142.132 1.00 125.36 ? 323 LEU A O     1 
ATOM   1672  C  CB    . LEU A 1 323 ? 117.708 152.981 141.564 1.00 105.88 ? 323 LEU A CB    1 
ATOM   1673  C  CG    . LEU A 1 323 ? 117.251 154.400 141.873 1.00 110.04 ? 323 LEU A CG    1 
ATOM   1674  C  CD1   . LEU A 1 323 ? 118.441 155.296 142.124 1.00 114.58 ? 323 LEU A CD1   1 
ATOM   1675  C  CD2   . LEU A 1 323 ? 116.409 154.939 140.745 1.00 119.07 ? 323 LEU A CD2   1 
ATOM   1676  N  N     . GLU A 1 324 ? 117.762 150.227 140.082 1.00 138.60 ? 324 GLU A N     1 
ATOM   1677  C  CA    . GLU A 1 324 ? 118.347 148.906 139.934 1.00 136.71 ? 324 GLU A CA    1 
ATOM   1678  C  C     . GLU A 1 324 ? 119.665 149.041 139.198 1.00 137.62 ? 324 GLU A C     1 
ATOM   1679  O  O     . GLU A 1 324 ? 119.712 149.645 138.124 1.00 149.21 ? 324 GLU A O     1 
ATOM   1680  C  CB    . GLU A 1 324 ? 117.406 147.976 139.169 1.00 140.98 ? 324 GLU A CB    1 
ATOM   1681  C  CG    . GLU A 1 324 ? 118.105 147.057 138.186 1.00 148.55 ? 324 GLU A CG    1 
ATOM   1682  C  CD    . GLU A 1 324 ? 117.177 146.005 137.618 1.00 154.79 ? 324 GLU A CD    1 
ATOM   1683  O  OE1   . GLU A 1 324 ? 116.077 146.370 137.156 1.00 154.83 ? 324 GLU A OE1   1 
ATOM   1684  O  OE2   . GLU A 1 324 ? 117.543 144.811 137.638 1.00 157.21 ? 324 GLU A OE2   1 
ATOM   1685  N  N     . THR A 1 325 ? 120.728 148.478 139.758 1.00 128.26 ? 325 THR A N     1 
ATOM   1686  C  CA    . THR A 1 325 ? 121.997 148.488 139.050 1.00 134.93 ? 325 THR A CA    1 
ATOM   1687  C  C     . THR A 1 325 ? 121.883 147.666 137.776 1.00 139.92 ? 325 THR A C     1 
ATOM   1688  O  O     . THR A 1 325 ? 121.078 146.738 137.679 1.00 141.13 ? 325 THR A O     1 
ATOM   1689  C  CB    . THR A 1 325 ? 123.117 147.935 139.925 1.00 134.52 ? 325 THR A CB    1 
ATOM   1690  O  OG1   . THR A 1 325 ? 122.849 146.563 140.232 1.00 141.95 ? 325 THR A OG1   1 
ATOM   1691  C  CG2   . THR A 1 325 ? 123.246 148.733 141.205 1.00 135.01 ? 325 THR A CG2   1 
ATOM   1692  N  N     . ARG A 1 326 ? 122.686 148.032 136.782 1.00 156.88 ? 326 ARG A N     1 
ATOM   1693  C  CA    . ARG A 1 326 ? 122.698 147.346 135.502 1.00 154.87 ? 326 ARG A CA    1 
ATOM   1694  C  C     . ARG A 1 326 ? 124.006 146.589 135.350 1.00 157.37 ? 326 ARG A C     1 
ATOM   1695  O  O     . ARG A 1 326 ? 125.074 147.218 135.340 1.00 157.14 ? 326 ARG A O     1 
ATOM   1696  C  CB    . ARG A 1 326 ? 122.524 148.336 134.357 1.00 155.24 ? 326 ARG A CB    1 
ATOM   1697  C  CG    . ARG A 1 326 ? 122.265 147.672 133.019 1.00 158.46 ? 326 ARG A CG    1 
ATOM   1698  C  CD    . ARG A 1 326 ? 122.177 148.691 131.902 1.00 155.65 ? 326 ARG A CD    1 
ATOM   1699  N  NE    . ARG A 1 326 ? 123.369 149.525 131.842 1.00 155.15 ? 326 ARG A NE    1 
ATOM   1700  C  CZ    . ARG A 1 326 ? 123.446 150.672 131.183 1.00 156.63 ? 326 ARG A CZ    1 
ATOM   1701  N  NH1   . ARG A 1 326 ? 122.420 151.144 130.496 1.00 155.75 ? 326 ARG A NH1   1 
ATOM   1702  N  NH2   . ARG A 1 326 ? 124.580 151.363 131.217 1.00 158.01 ? 326 ARG A NH2   1 
ATOM   1703  N  N     . PRO A 1 327 ? 123.988 145.261 135.230 1.00 167.01 ? 327 PRO A N     1 
ATOM   1704  C  CA    . PRO A 1 327 ? 125.243 144.533 135.104 1.00 166.59 ? 327 PRO A CA    1 
ATOM   1705  C  C     . PRO A 1 327 ? 125.901 144.836 133.772 1.00 169.59 ? 327 PRO A C     1 
ATOM   1706  O  O     . PRO A 1 327 ? 125.219 145.189 132.795 1.00 172.92 ? 327 PRO A O     1 
ATOM   1707  C  CB    . PRO A 1 327 ? 124.807 143.061 135.191 1.00 167.25 ? 327 PRO A CB    1 
ATOM   1708  C  CG    . PRO A 1 327 ? 123.422 143.063 134.673 1.00 167.81 ? 327 PRO A CG    1 
ATOM   1709  C  CD    . PRO A 1 327 ? 122.820 144.382 135.054 1.00 166.46 ? 327 PRO A CD    1 
ATOM   1710  N  N     . PRO A 1 328 ? 127.220 144.706 133.677 1.00 178.53 ? 328 PRO A N     1 
ATOM   1711  C  CA    . PRO A 1 328 ? 127.881 144.983 132.397 1.00 181.26 ? 328 PRO A CA    1 
ATOM   1712  C  C     . PRO A 1 328 ? 127.369 144.062 131.305 1.00 182.61 ? 328 PRO A C     1 
ATOM   1713  O  O     . PRO A 1 328 ? 127.615 142.854 131.341 1.00 182.50 ? 328 PRO A O     1 
ATOM   1714  C  CB    . PRO A 1 328 ? 129.365 144.738 132.696 1.00 179.86 ? 328 PRO A CB    1 
ATOM   1715  C  CG    . PRO A 1 328 ? 129.481 144.713 134.176 1.00 176.40 ? 328 PRO A CG    1 
ATOM   1716  C  CD    . PRO A 1 328 ? 128.171 144.244 134.700 1.00 174.88 ? 328 PRO A CD    1 
ATOM   1717  N  N     . ASN A 1 329 ? 126.660 144.624 130.326 1.00 219.38 ? 329 ASN A N     1 
ATOM   1718  C  CA    . ASN A 1 329 ? 126.057 143.798 129.286 1.00 219.39 ? 329 ASN A CA    1 
ATOM   1719  C  C     . ASN A 1 329 ? 127.123 143.055 128.493 1.00 219.59 ? 329 ASN A C     1 
ATOM   1720  O  O     . ASN A 1 329 ? 127.002 141.850 128.241 1.00 220.77 ? 329 ASN A O     1 
ATOM   1721  C  CB    . ASN A 1 329 ? 125.210 144.666 128.357 1.00 218.43 ? 329 ASN A CB    1 
ATOM   1722  C  CG    . ASN A 1 329 ? 125.989 145.829 127.778 1.00 220.69 ? 329 ASN A CG    1 
ATOM   1723  O  OD1   . ASN A 1 329 ? 127.157 145.690 127.415 1.00 221.90 ? 329 ASN A OD1   1 
ATOM   1724  N  ND2   . ASN A 1 329 ? 125.347 146.988 127.694 1.00 221.43 ? 329 ASN A ND2   1 
ATOM   1725  N  N     . LEU A 1 330 ? 128.177 143.758 128.091 1.00 208.03 ? 330 LEU A N     1 
ATOM   1726  C  CA    . LEU A 1 330 ? 129.229 143.167 127.281 1.00 206.74 ? 330 LEU A CA    1 
ATOM   1727  C  C     . LEU A 1 330 ? 130.535 143.880 127.579 1.00 207.52 ? 330 LEU A C     1 
ATOM   1728  O  O     . LEU A 1 330 ? 130.551 145.097 127.785 1.00 209.50 ? 330 LEU A O     1 
ATOM   1729  C  CB    . LEU A 1 330 ? 128.912 143.270 125.786 1.00 206.19 ? 330 LEU A CB    1 
ATOM   1730  C  CG    . LEU A 1 330 ? 127.689 142.499 125.289 1.00 207.13 ? 330 LEU A CG    1 
ATOM   1731  C  CD1   . LEU A 1 330 ? 127.359 142.899 123.861 1.00 206.65 ? 330 LEU A CD1   1 
ATOM   1732  C  CD2   . LEU A 1 330 ? 127.914 141.002 125.390 1.00 205.61 ? 330 LEU A CD2   1 
ATOM   1733  N  N     . GLU A 1 331 ? 131.624 143.112 127.604 1.00 223.01 ? 331 GLU A N     1 
ATOM   1734  C  CA    . GLU A 1 331 ? 132.971 143.660 127.717 1.00 223.96 ? 331 GLU A CA    1 
ATOM   1735  C  C     . GLU A 1 331 ? 133.051 144.767 128.760 1.00 224.08 ? 331 GLU A C     1 
ATOM   1736  O  O     . GLU A 1 331 ? 133.791 145.739 128.583 1.00 223.29 ? 331 GLU A O     1 
ATOM   1737  C  CB    . GLU A 1 331 ? 133.446 144.185 126.359 1.00 224.97 ? 331 GLU A CB    1 
ATOM   1738  C  CG    . GLU A 1 331 ? 132.600 145.310 125.781 1.00 225.81 ? 331 GLU A CG    1 
ATOM   1739  C  CD    . GLU A 1 331 ? 133.257 145.978 124.594 1.00 226.24 ? 331 GLU A CD    1 
ATOM   1740  O  OE1   . GLU A 1 331 ? 134.164 145.365 123.994 1.00 227.90 ? 331 GLU A OE1   1 
ATOM   1741  O  OE2   . GLU A 1 331 ? 132.864 147.116 124.259 1.00 225.91 ? 331 GLU A OE2   1 
ATOM   1742  N  N     . GLY A 1 332 ? 132.294 144.637 129.845 1.00 214.15 ? 332 GLY A N     1 
ATOM   1743  C  CA    . GLY A 1 332 ? 132.317 145.658 130.870 1.00 214.18 ? 332 GLY A CA    1 
ATOM   1744  C  C     . GLY A 1 332 ? 131.652 146.955 130.473 1.00 213.30 ? 332 GLY A C     1 
ATOM   1745  O  O     . GLY A 1 332 ? 131.971 148.002 131.040 1.00 212.86 ? 332 GLY A O     1 
ATOM   1746  N  N     . SER A 1 333 ? 130.738 146.919 129.510 1.00 206.13 ? 333 SER A N     1 
ATOM   1747  C  CA    . SER A 1 333 ? 130.087 148.124 129.020 1.00 204.44 ? 333 SER A CA    1 
ATOM   1748  C  C     . SER A 1 333 ? 128.825 148.416 129.819 1.00 204.05 ? 333 SER A C     1 
ATOM   1749  O  O     . SER A 1 333 ? 128.087 147.502 130.196 1.00 206.07 ? 333 SER A O     1 
ATOM   1750  C  CB    . SER A 1 333 ? 129.740 147.977 127.540 1.00 205.75 ? 333 SER A CB    1 
ATOM   1751  O  OG    . SER A 1 333 ? 128.847 146.897 127.340 1.00 207.81 ? 333 SER A OG    1 
ATOM   1752  N  N     . GLY A 1 334 ? 128.582 149.698 130.070 1.00 167.80 ? 334 GLY A N     1 
ATOM   1753  C  CA    . GLY A 1 334 ? 127.376 150.110 130.771 1.00 166.85 ? 334 GLY A CA    1 
ATOM   1754  C  C     . GLY A 1 334 ? 127.293 149.593 132.189 1.00 163.46 ? 334 GLY A C     1 
ATOM   1755  O  O     . GLY A 1 334 ? 126.195 149.304 132.681 1.00 157.80 ? 334 GLY A O     1 
ATOM   1756  N  N     . ALA A 1 335 ? 128.431 149.487 132.866 1.00 168.51 ? 335 ALA A N     1 
ATOM   1757  C  CA    . ALA A 1 335 ? 128.487 148.953 134.223 1.00 170.13 ? 335 ALA A CA    1 
ATOM   1758  C  C     . ALA A 1 335 ? 128.203 150.087 135.196 1.00 169.92 ? 335 ALA A C     1 
ATOM   1759  O  O     . ALA A 1 335 ? 129.055 150.945 135.434 1.00 170.31 ? 335 ALA A O     1 
ATOM   1760  C  CB    . ALA A 1 335 ? 129.846 148.320 134.495 1.00 169.69 ? 335 ALA A CB    1 
ATOM   1761  N  N     . VAL A 1 336 ? 127.001 150.095 135.759 1.00 139.26 ? 336 VAL A N     1 
ATOM   1762  C  CA    . VAL A 1 336 ? 126.617 151.053 136.788 1.00 135.97 ? 336 VAL A CA    1 
ATOM   1763  C  C     . VAL A 1 336 ? 126.448 150.273 138.083 1.00 136.24 ? 336 VAL A C     1 
ATOM   1764  O  O     . VAL A 1 336 ? 125.449 149.571 138.276 1.00 137.24 ? 336 VAL A O     1 
ATOM   1765  C  CB    . VAL A 1 336 ? 125.343 151.823 136.413 1.00 136.39 ? 336 VAL A CB    1 
ATOM   1766  C  CG1   . VAL A 1 336 ? 124.167 150.886 136.211 1.00 134.36 ? 336 VAL A CG1   1 
ATOM   1767  C  CG2   . VAL A 1 336 ? 125.027 152.847 137.477 1.00 137.93 ? 336 VAL A CG2   1 
ATOM   1768  N  N     . THR A 1 337 ? 127.429 150.389 138.969 1.00 143.03 ? 337 THR A N     1 
ATOM   1769  C  CA    . THR A 1 337 ? 127.465 149.585 140.177 1.00 145.26 ? 337 THR A CA    1 
ATOM   1770  C  C     . THR A 1 337 ? 126.732 150.275 141.320 1.00 145.80 ? 337 THR A C     1 
ATOM   1771  O  O     . THR A 1 337 ? 126.347 151.442 141.243 1.00 148.42 ? 337 THR A O     1 
ATOM   1772  C  CB    . THR A 1 337 ? 128.905 149.293 140.594 1.00 148.81 ? 337 THR A CB    1 
ATOM   1773  O  OG1   . THR A 1 337 ? 128.903 148.609 141.853 1.00 150.76 ? 337 THR A OG1   1 
ATOM   1774  C  CG2   . THR A 1 337 ? 129.705 150.576 140.734 1.00 147.71 ? 337 THR A CG2   1 
ATOM   1775  N  N     . MET A 1 338 ? 126.559 149.524 142.407 1.00 136.15 ? 338 MET A N     1 
ATOM   1776  C  CA    . MET A 1 338 ? 125.863 150.051 143.571 1.00 134.98 ? 338 MET A CA    1 
ATOM   1777  C  C     . MET A 1 338 ? 126.476 151.365 144.014 1.00 137.63 ? 338 MET A C     1 
ATOM   1778  O  O     . MET A 1 338 ? 125.765 152.302 144.389 1.00 142.63 ? 338 MET A O     1 
ATOM   1779  C  CB    . MET A 1 338 ? 125.924 149.038 144.710 1.00 137.03 ? 338 MET A CB    1 
ATOM   1780  C  CG    . MET A 1 338 ? 124.680 148.208 144.826 1.00 138.73 ? 338 MET A CG    1 
ATOM   1781  S  SD    . MET A 1 338 ? 123.245 149.194 145.260 1.00 136.98 ? 338 MET A SD    1 
ATOM   1782  C  CE    . MET A 1 338 ? 121.943 148.016 144.940 1.00 131.04 ? 338 MET A CE    1 
ATOM   1783  N  N     . ARG A 1 339 ? 127.802 151.451 143.975 1.00 142.35 ? 339 ARG A N     1 
ATOM   1784  C  CA    . ARG A 1 339 ? 128.472 152.675 144.384 1.00 140.77 ? 339 ARG A CA    1 
ATOM   1785  C  C     . ARG A 1 339 ? 127.965 153.857 143.578 1.00 141.89 ? 339 ARG A C     1 
ATOM   1786  O  O     . ARG A 1 339 ? 127.667 154.921 144.131 1.00 144.30 ? 339 ARG A O     1 
ATOM   1787  C  CB    . ARG A 1 339 ? 129.977 152.509 144.221 1.00 141.81 ? 339 ARG A CB    1 
ATOM   1788  C  CG    . ARG A 1 339 ? 130.779 153.122 145.332 1.00 145.85 ? 339 ARG A CG    1 
ATOM   1789  C  CD    . ARG A 1 339 ? 132.251 152.931 145.083 1.00 148.43 ? 339 ARG A CD    1 
ATOM   1790  N  NE    . ARG A 1 339 ? 132.725 153.783 144.004 1.00 150.52 ? 339 ARG A NE    1 
ATOM   1791  C  CZ    . ARG A 1 339 ? 133.026 155.065 144.147 1.00 150.13 ? 339 ARG A CZ    1 
ATOM   1792  N  NH1   . ARG A 1 339 ? 132.884 155.683 145.308 1.00 148.94 ? 339 ARG A NH1   1 
ATOM   1793  N  NH2   . ARG A 1 339 ? 133.473 155.745 143.096 1.00 151.70 ? 339 ARG A NH2   1 
ATOM   1794  N  N     . ASP A 1 340 ? 127.845 153.684 142.263 1.00 143.44 ? 340 ASP A N     1 
ATOM   1795  C  CA    . ASP A 1 340 ? 127.379 154.783 141.428 1.00 145.10 ? 340 ASP A CA    1 
ATOM   1796  C  C     . ASP A 1 340 ? 125.957 155.171 141.791 1.00 144.31 ? 340 ASP A C     1 
ATOM   1797  O  O     . ASP A 1 340 ? 125.640 156.359 141.918 1.00 148.93 ? 340 ASP A O     1 
ATOM   1798  C  CB    . ASP A 1 340 ? 127.453 154.400 139.952 1.00 149.42 ? 340 ASP A CB    1 
ATOM   1799  C  CG    . ASP A 1 340 ? 128.634 153.512 139.638 1.00 156.08 ? 340 ASP A CG    1 
ATOM   1800  O  OD1   . ASP A 1 340 ? 129.768 153.868 140.019 1.00 156.80 ? 340 ASP A OD1   1 
ATOM   1801  O  OD2   . ASP A 1 340 ? 128.424 152.456 139.006 1.00 155.69 ? 340 ASP A OD2   1 
ATOM   1802  N  N     . LEU A 1 341 ? 125.083 154.182 141.966 1.00 118.49 ? 341 LEU A N     1 
ATOM   1803  C  CA    . LEU A 1 341 ? 123.692 154.493 142.257 1.00 117.79 ? 341 LEU A CA    1 
ATOM   1804  C  C     . LEU A 1 341 ? 123.559 155.226 143.580 1.00 122.71 ? 341 LEU A C     1 
ATOM   1805  O  O     . LEU A 1 341 ? 122.807 156.196 143.681 1.00 127.20 ? 341 LEU A O     1 
ATOM   1806  C  CB    . LEU A 1 341 ? 122.858 153.217 142.266 1.00 120.13 ? 341 LEU A CB    1 
ATOM   1807  C  CG    . LEU A 1 341 ? 122.171 152.867 140.951 1.00 119.99 ? 341 LEU A CG    1 
ATOM   1808  C  CD1   . LEU A 1 341 ? 121.289 151.651 141.118 1.00 123.93 ? 341 LEU A CD1   1 
ATOM   1809  C  CD2   . LEU A 1 341 ? 121.350 154.035 140.459 1.00 121.08 ? 341 LEU A CD2   1 
ATOM   1810  N  N     . VAL A 1 342 ? 124.279 154.785 144.608 1.00 131.16 ? 342 VAL A N     1 
ATOM   1811  C  CA    . VAL A 1 342 ? 124.188 155.463 145.896 1.00 126.73 ? 342 VAL A CA    1 
ATOM   1812  C  C     . VAL A 1 342 ? 124.767 156.866 145.803 1.00 131.35 ? 342 VAL A C     1 
ATOM   1813  O  O     . VAL A 1 342 ? 124.197 157.827 146.338 1.00 135.11 ? 342 VAL A O     1 
ATOM   1814  C  CB    . VAL A 1 342 ? 124.889 154.638 146.985 1.00 127.71 ? 342 VAL A CB    1 
ATOM   1815  C  CG1   . VAL A 1 342 ? 125.056 155.463 148.240 1.00 125.57 ? 342 VAL A CG1   1 
ATOM   1816  C  CG2   . VAL A 1 342 ? 124.098 153.388 147.276 1.00 129.91 ? 342 VAL A CG2   1 
ATOM   1817  N  N     . LYS A 1 343 ? 125.915 157.012 145.143 1.00 137.01 ? 343 LYS A N     1 
ATOM   1818  C  CA    . LYS A 1 343 ? 126.517 158.330 145.045 1.00 135.22 ? 343 LYS A CA    1 
ATOM   1819  C  C     . LYS A 1 343 ? 125.620 159.280 144.272 1.00 137.46 ? 343 LYS A C     1 
ATOM   1820  O  O     . LYS A 1 343 ? 125.645 160.490 144.513 1.00 144.24 ? 343 LYS A O     1 
ATOM   1821  C  CB    . LYS A 1 343 ? 127.891 158.232 144.395 1.00 137.31 ? 343 LYS A CB    1 
ATOM   1822  C  CG    . LYS A 1 343 ? 128.791 159.390 144.750 1.00 141.75 ? 343 LYS A CG    1 
ATOM   1823  C  CD    . LYS A 1 343 ? 129.989 159.471 143.833 1.00 144.46 ? 343 LYS A CD    1 
ATOM   1824  C  CE    . LYS A 1 343 ? 130.919 158.292 144.034 1.00 140.98 ? 343 LYS A CE    1 
ATOM   1825  N  NZ    . LYS A 1 343 ? 132.126 158.414 143.179 1.00 143.29 ? 343 LYS A NZ    1 
ATOM   1826  N  N     . ASN A 1 344 ? 124.826 158.757 143.340 1.00 119.13 ? 344 ASN A N     1 
ATOM   1827  C  CA    . ASN A 1 344 ? 123.828 159.596 142.690 1.00 122.52 ? 344 ASN A CA    1 
ATOM   1828  C  C     . ASN A 1 344 ? 122.668 159.893 143.627 1.00 127.56 ? 344 ASN A C     1 
ATOM   1829  O  O     . ASN A 1 344 ? 122.196 161.033 143.698 1.00 131.62 ? 344 ASN A O     1 
ATOM   1830  C  CB    . ASN A 1 344 ? 123.318 158.927 141.423 1.00 120.92 ? 344 ASN A CB    1 
ATOM   1831  C  CG    . ASN A 1 344 ? 122.369 159.808 140.660 1.00 121.76 ? 344 ASN A CG    1 
ATOM   1832  O  OD1   . ASN A 1 344 ? 122.789 160.709 139.939 1.00 125.76 ? 344 ASN A OD1   1 
ATOM   1833  N  ND2   . ASN A 1 344 ? 121.078 159.574 140.833 1.00 120.67 ? 344 ASN A ND2   1 
ATOM   1834  N  N     . CYS A 1 345 ? 122.201 158.884 144.362 1.00 131.90 ? 345 CYS A N     1 
ATOM   1835  C  CA    . CYS A 1 345 ? 121.120 159.098 145.313 1.00 127.46 ? 345 CYS A CA    1 
ATOM   1836  C  C     . CYS A 1 345 ? 121.460 160.234 146.254 1.00 132.16 ? 345 CYS A C     1 
ATOM   1837  O  O     . CYS A 1 345 ? 120.579 160.975 146.699 1.00 137.42 ? 345 CYS A O     1 
ATOM   1838  C  CB    . CYS A 1 345 ? 120.857 157.820 146.105 1.00 131.50 ? 345 CYS A CB    1 
ATOM   1839  S  SG    . CYS A 1 345 ? 120.056 156.515 145.167 1.00 146.52 ? 345 CYS A SG    1 
ATOM   1840  N  N     . LEU A 1 346 ? 122.745 160.392 146.561 1.00 131.57 ? 346 LEU A N     1 
ATOM   1841  C  CA    . LEU A 1 346 ? 123.154 161.502 147.410 1.00 127.69 ? 346 LEU A CA    1 
ATOM   1842  C  C     . LEU A 1 346 ? 122.671 162.830 146.853 1.00 128.92 ? 346 LEU A C     1 
ATOM   1843  O  O     . LEU A 1 346 ? 122.433 163.773 147.614 1.00 128.27 ? 346 LEU A O     1 
ATOM   1844  C  CB    . LEU A 1 346 ? 124.671 161.529 147.553 1.00 130.71 ? 346 LEU A CB    1 
ATOM   1845  C  CG    . LEU A 1 346 ? 125.275 160.481 148.478 1.00 133.18 ? 346 LEU A CG    1 
ATOM   1846  C  CD1   . LEU A 1 346 ? 126.787 160.518 148.391 1.00 132.79 ? 346 LEU A CD1   1 
ATOM   1847  C  CD2   . LEU A 1 346 ? 124.815 160.710 149.899 1.00 132.68 ? 346 LEU A CD2   1 
ATOM   1848  N  N     . ARG A 1 347 ? 122.521 162.929 145.534 1.00 130.61 ? 347 ARG A N     1 
ATOM   1849  C  CA    . ARG A 1 347 ? 122.126 164.166 144.877 1.00 127.10 ? 347 ARG A CA    1 
ATOM   1850  C  C     . ARG A 1 347 ? 120.713 164.094 144.316 1.00 130.56 ? 347 ARG A C     1 
ATOM   1851  O  O     . ARG A 1 347 ? 120.426 164.673 143.268 1.00 133.66 ? 347 ARG A O     1 
ATOM   1852  C  CB    . ARG A 1 347 ? 123.116 164.516 143.773 1.00 128.59 ? 347 ARG A CB    1 
ATOM   1853  C  CG    . ARG A 1 347 ? 124.530 164.676 144.279 1.00 133.66 ? 347 ARG A CG    1 
ATOM   1854  C  CD    . ARG A 1 347 ? 125.381 165.448 143.300 1.00 137.98 ? 347 ARG A CD    1 
ATOM   1855  N  NE    . ARG A 1 347 ? 125.669 164.660 142.110 1.00 142.26 ? 347 ARG A NE    1 
ATOM   1856  C  CZ    . ARG A 1 347 ? 126.501 163.629 142.082 1.00 142.57 ? 347 ARG A CZ    1 
ATOM   1857  N  NH1   . ARG A 1 347 ? 127.144 163.229 143.167 1.00 139.13 ? 347 ARG A NH1   1 
ATOM   1858  N  NH2   . ARG A 1 347 ? 126.692 162.980 140.937 1.00 141.56 ? 347 ARG A NH2   1 
ATOM   1859  N  N     . MET A 1 348 ? 119.821 163.381 145.000 1.00 122.90 ? 348 MET A N     1 
ATOM   1860  C  CA    . MET A 1 348 ? 118.401 163.387 144.677 1.00 120.91 ? 348 MET A CA    1 
ATOM   1861  C  C     . MET A 1 348 ? 117.566 163.806 145.877 1.00 119.94 ? 348 MET A C     1 
ATOM   1862  O  O     . MET A 1 348 ? 116.378 163.482 145.947 1.00 113.96 ? 348 MET A O     1 
ATOM   1863  C  CB    . MET A 1 348 ? 117.953 162.015 144.176 1.00 123.24 ? 348 MET A CB    1 
ATOM   1864  C  CG    . MET A 1 348 ? 118.962 161.323 143.284 1.00 126.99 ? 348 MET A CG    1 
ATOM   1865  S  SD    . MET A 1 348 ? 118.468 159.659 142.818 1.00 121.35 ? 348 MET A SD    1 
ATOM   1866  C  CE    . MET A 1 348 ? 116.901 159.987 142.030 1.00 127.28 ? 348 MET A CE    1 
ATOM   1867  N  N     . ARG A 1 349 ? 118.174 164.518 146.822 1.00 137.19 ? 349 ARG A N     1 
ATOM   1868  C  CA    . ARG A 1 349 ? 117.552 164.948 148.071 1.00 137.36 ? 349 ARG A CA    1 
ATOM   1869  C  C     . ARG A 1 349 ? 116.602 163.874 148.613 1.00 136.18 ? 349 ARG A C     1 
ATOM   1870  O  O     . ARG A 1 349 ? 115.408 164.131 148.794 1.00 145.32 ? 349 ARG A O     1 
ATOM   1871  C  CB    . ARG A 1 349 ? 116.835 166.282 147.896 1.00 143.16 ? 349 ARG A CB    1 
ATOM   1872  C  CG    . ARG A 1 349 ? 115.634 166.269 146.972 1.00 143.38 ? 349 ARG A CG    1 
ATOM   1873  C  CD    . ARG A 1 349 ? 114.479 167.023 147.590 1.00 143.29 ? 349 ARG A CD    1 
ATOM   1874  N  NE    . ARG A 1 349 ? 113.963 166.340 148.770 1.00 151.93 ? 349 ARG A NE    1 
ATOM   1875  C  CZ    . ARG A 1 349 ? 113.538 166.945 149.870 1.00 148.93 ? 349 ARG A CZ    1 
ATOM   1876  N  NH1   . ARG A 1 349 ? 113.526 168.263 149.979 1.00 147.54 ? 349 ARG A NH1   1 
ATOM   1877  N  NH2   . ARG A 1 349 ? 113.111 166.206 150.891 1.00 148.22 ? 349 ARG A NH2   1 
ATOM   1878  N  N     . PRO A 1 350 ? 117.103 162.670 148.881 1.00 107.50 ? 350 PRO A N     1 
ATOM   1879  C  CA    . PRO A 1 350 ? 116.253 161.621 149.441 1.00 109.20 ? 350 PRO A CA    1 
ATOM   1880  C  C     . PRO A 1 350 ? 116.258 161.633 150.958 1.00 112.89 ? 350 PRO A C     1 
ATOM   1881  O  O     . PRO A 1 350 ? 117.298 161.769 151.602 1.00 116.20 ? 350 PRO A O     1 
ATOM   1882  C  CB    . PRO A 1 350 ? 116.924 160.351 148.911 1.00 114.99 ? 350 PRO A CB    1 
ATOM   1883  C  CG    . PRO A 1 350 ? 118.359 160.694 148.965 1.00 112.94 ? 350 PRO A CG    1 
ATOM   1884  C  CD    . PRO A 1 350 ? 118.459 162.163 148.619 1.00 113.20 ? 350 PRO A CD    1 
ATOM   1885  N  N     . GLU A 1 351 ? 115.070 161.478 151.537 1.00 129.71 ? 351 GLU A N     1 
ATOM   1886  C  CA    . GLU A 1 351 ? 114.983 161.376 152.988 1.00 128.88 ? 351 GLU A CA    1 
ATOM   1887  C  C     . GLU A 1 351 ? 115.711 160.141 153.496 1.00 129.63 ? 351 GLU A C     1 
ATOM   1888  O  O     . GLU A 1 351 ? 116.461 160.215 154.474 1.00 131.46 ? 351 GLU A O     1 
ATOM   1889  C  CB    . GLU A 1 351 ? 113.524 161.344 153.423 1.00 132.87 ? 351 GLU A CB    1 
ATOM   1890  C  CG    . GLU A 1 351 ? 112.788 162.636 153.173 1.00 137.97 ? 351 GLU A CG    1 
ATOM   1891  C  CD    . GLU A 1 351 ? 113.268 163.750 154.070 1.00 142.85 ? 351 GLU A CD    1 
ATOM   1892  O  OE1   . GLU A 1 351 ? 113.940 163.449 155.078 1.00 145.74 ? 351 GLU A OE1   1 
ATOM   1893  O  OE2   . GLU A 1 351 ? 112.969 164.924 153.772 1.00 143.32 ? 351 GLU A OE2   1 
ATOM   1894  N  N     . ARG A 1 352 ? 115.505 159.001 152.846 1.00 128.65 ? 352 ARG A N     1 
ATOM   1895  C  CA    . ARG A 1 352 ? 116.142 157.755 153.236 1.00 126.90 ? 352 ARG A CA    1 
ATOM   1896  C  C     . ARG A 1 352 ? 116.702 157.069 152.007 1.00 127.88 ? 352 ARG A C     1 
ATOM   1897  O  O     . ARG A 1 352 ? 116.206 157.252 150.896 1.00 135.10 ? 352 ARG A O     1 
ATOM   1898  C  CB    . ARG A 1 352 ? 115.172 156.795 153.916 1.00 119.07 ? 352 ARG A CB    1 
ATOM   1899  C  CG    . ARG A 1 352 ? 114.642 157.258 155.235 1.00 121.84 ? 352 ARG A CG    1 
ATOM   1900  C  CD    . ARG A 1 352 ? 113.874 156.142 155.892 1.00 120.20 ? 352 ARG A CD    1 
ATOM   1901  N  NE    . ARG A 1 352 ? 113.150 156.599 157.069 1.00 125.50 ? 352 ARG A NE    1 
ATOM   1902  C  CZ    . ARG A 1 352 ? 113.172 156.003 158.252 1.00 131.46 ? 352 ARG A CZ    1 
ATOM   1903  N  NH1   . ARG A 1 352 ? 113.872 154.901 158.463 1.00 128.38 ? 352 ARG A NH1   1 
ATOM   1904  N  NH2   . ARG A 1 352 ? 112.474 156.529 159.253 1.00 137.92 ? 352 ARG A NH2   1 
ATOM   1905  N  N     . ILE A 1 353 ? 117.731 156.264 152.222 1.00 110.62 ? 353 ILE A N     1 
ATOM   1906  C  CA    . ILE A 1 353 ? 118.278 155.386 151.200 1.00 106.46 ? 353 ILE A CA    1 
ATOM   1907  C  C     . ILE A 1 353 ? 118.124 153.960 151.696 1.00 117.12 ? 353 ILE A C     1 
ATOM   1908  O  O     . ILE A 1 353 ? 118.456 153.660 152.847 1.00 134.85 ? 353 ILE A O     1 
ATOM   1909  C  CB    . ILE A 1 353 ? 119.746 155.714 150.900 1.00 105.01 ? 353 ILE A CB    1 
ATOM   1910  C  CG1   . ILE A 1 353 ? 119.854 157.143 150.381 1.00 112.54 ? 353 ILE A CG1   1 
ATOM   1911  C  CG2   . ILE A 1 353 ? 120.302 154.735 149.893 1.00 113.90 ? 353 ILE A CG2   1 
ATOM   1912  C  CD1   . ILE A 1 353 ? 121.263 157.588 150.122 1.00 124.24 ? 353 ILE A CD1   1 
ATOM   1913  N  N     . ILE A 1 354 ? 117.610 153.090 150.839 1.00 104.23 ? 354 ILE A N     1 
ATOM   1914  C  CA    . ILE A 1 354 ? 117.326 151.709 151.194 1.00 98.35  ? 354 ILE A CA    1 
ATOM   1915  C  C     . ILE A 1 354 ? 118.119 150.836 150.236 1.00 97.89  ? 354 ILE A C     1 
ATOM   1916  O  O     . ILE A 1 354 ? 117.631 150.485 149.157 1.00 115.16 ? 354 ILE A O     1 
ATOM   1917  C  CB    . ILE A 1 354 ? 115.833 151.395 151.116 1.00 98.20  ? 354 ILE A CB    1 
ATOM   1918  C  CG1   . ILE A 1 354 ? 115.045 152.343 152.010 1.00 101.29 ? 354 ILE A CG1   1 
ATOM   1919  C  CG2   . ILE A 1 354 ? 115.585 149.966 151.507 1.00 109.48 ? 354 ILE A CG2   1 
ATOM   1920  C  CD1   . ILE A 1 354 ? 115.350 152.199 153.462 1.00 111.96 ? 354 ILE A CD1   1 
ATOM   1921  N  N     . VAL A 1 355 ? 119.330 150.470 150.623 1.00 89.52  ? 355 VAL A N     1 
ATOM   1922  C  CA    . VAL A 1 355 ? 120.168 149.627 149.783 1.00 95.25  ? 355 VAL A CA    1 
ATOM   1923  C  C     . VAL A 1 355 ? 119.661 148.197 149.863 1.00 103.48 ? 355 VAL A C     1 
ATOM   1924  O  O     . VAL A 1 355 ? 119.462 147.657 150.955 1.00 114.06 ? 355 VAL A O     1 
ATOM   1925  C  CB    . VAL A 1 355 ? 121.634 149.719 150.217 1.00 96.63  ? 355 VAL A CB    1 
ATOM   1926  C  CG1   . VAL A 1 355 ? 122.491 148.849 149.338 1.00 102.11 ? 355 VAL A CG1   1 
ATOM   1927  C  CG2   . VAL A 1 355 ? 122.102 151.149 150.158 1.00 100.54 ? 355 VAL A CG2   1 
ATOM   1928  N  N     . GLY A 1 356 ? 119.447 147.578 148.705 1.00 115.79 ? 356 GLY A N     1 
ATOM   1929  C  CA    . GLY A 1 356 ? 118.951 146.213 148.699 1.00 106.41 ? 356 GLY A CA    1 
ATOM   1930  C  C     . GLY A 1 356 ? 119.900 145.256 149.388 1.00 100.76 ? 356 GLY A C     1 
ATOM   1931  O  O     . GLY A 1 356 ? 119.487 144.431 150.204 1.00 106.66 ? 356 GLY A O     1 
ATOM   1932  N  N     . GLU A 1 357 ? 121.186 145.355 149.072 1.00 116.64 ? 357 GLU A N     1 
ATOM   1933  C  CA    . GLU A 1 357 ? 122.193 144.545 149.734 1.00 119.22 ? 357 GLU A CA    1 
ATOM   1934  C  C     . GLU A 1 357 ? 123.551 145.188 149.528 1.00 116.66 ? 357 GLU A C     1 
ATOM   1935  O  O     . GLU A 1 357 ? 123.864 145.647 148.430 1.00 125.94 ? 357 GLU A O     1 
ATOM   1936  C  CB    . GLU A 1 357 ? 122.209 143.111 149.205 1.00 129.93 ? 357 GLU A CB    1 
ATOM   1937  C  CG    . GLU A 1 357 ? 123.103 142.191 150.018 1.00 138.10 ? 357 GLU A CG    1 
ATOM   1938  C  CD    . GLU A 1 357 ? 122.643 140.747 150.016 1.00 138.62 ? 357 GLU A CD    1 
ATOM   1939  O  OE1   . GLU A 1 357 ? 121.432 140.497 149.840 1.00 134.12 ? 357 GLU A OE1   1 
ATOM   1940  O  OE2   . GLU A 1 357 ? 123.500 139.857 150.200 1.00 134.73 ? 357 GLU A OE2   1 
ATOM   1941  N  N     . VAL A 1 358 ? 124.350 145.203 150.584 1.00 109.26 ? 358 VAL A N     1 
ATOM   1942  C  CA    . VAL A 1 358 ? 125.671 145.811 150.564 1.00 116.56 ? 358 VAL A CA    1 
ATOM   1943  C  C     . VAL A 1 358 ? 126.694 144.702 150.383 1.00 121.86 ? 358 VAL A C     1 
ATOM   1944  O  O     . VAL A 1 358 ? 126.765 143.775 151.198 1.00 129.01 ? 358 VAL A O     1 
ATOM   1945  C  CB    . VAL A 1 358 ? 125.935 146.598 151.854 1.00 116.15 ? 358 VAL A CB    1 
ATOM   1946  C  CG1   . VAL A 1 358 ? 127.333 147.158 151.851 1.00 123.87 ? 358 VAL A CG1   1 
ATOM   1947  C  CG2   . VAL A 1 358 ? 124.918 147.700 152.008 1.00 117.37 ? 358 VAL A CG2   1 
ATOM   1948  N  N     . ARG A 1 359 ? 127.493 144.793 149.326 1.00 137.93 ? 359 ARG A N     1 
ATOM   1949  C  CA    . ARG A 1 359 ? 128.498 143.783 149.032 1.00 139.35 ? 359 ARG A CA    1 
ATOM   1950  C  C     . ARG A 1 359 ? 129.905 144.331 148.903 1.00 141.11 ? 359 ARG A C     1 
ATOM   1951  O  O     . ARG A 1 359 ? 130.851 143.637 149.275 1.00 144.28 ? 359 ARG A O     1 
ATOM   1952  C  CB    . ARG A 1 359 ? 128.157 143.046 147.731 1.00 139.88 ? 359 ARG A CB    1 
ATOM   1953  C  CG    . ARG A 1 359 ? 126.820 142.350 147.741 1.00 138.12 ? 359 ARG A CG    1 
ATOM   1954  C  CD    . ARG A 1 359 ? 126.752 141.329 146.628 1.00 139.15 ? 359 ARG A CD    1 
ATOM   1955  N  NE    . ARG A 1 359 ? 125.382 140.947 146.316 1.00 145.40 ? 359 ARG A NE    1 
ATOM   1956  C  CZ    . ARG A 1 359 ? 124.609 141.572 145.439 1.00 146.44 ? 359 ARG A CZ    1 
ATOM   1957  N  NH1   . ARG A 1 359 ? 125.031 142.638 144.779 1.00 143.94 ? 359 ARG A NH1   1 
ATOM   1958  N  NH2   . ARG A 1 359 ? 123.378 141.118 145.221 1.00 142.72 ? 359 ARG A NH2   1 
ATOM   1959  N  N     . GLY A 1 360 ? 130.073 145.546 148.400 1.00 144.55 ? 360 GLY A N     1 
ATOM   1960  C  CA    . GLY A 1 360 ? 131.386 146.070 148.117 1.00 144.41 ? 360 GLY A CA    1 
ATOM   1961  C  C     . GLY A 1 360 ? 131.567 147.504 148.570 1.00 144.65 ? 360 GLY A C     1 
ATOM   1962  O  O     . GLY A 1 360 ? 131.100 147.902 149.640 1.00 147.92 ? 360 GLY A O     1 
ATOM   1963  N  N     . PRO A 1 361 ? 132.251 148.313 147.759 1.00 151.22 ? 361 PRO A N     1 
ATOM   1964  C  CA    . PRO A 1 361 ? 132.617 149.659 148.224 1.00 153.07 ? 361 PRO A CA    1 
ATOM   1965  C  C     . PRO A 1 361 ? 131.428 150.528 148.567 1.00 153.05 ? 361 PRO A C     1 
ATOM   1966  O  O     . PRO A 1 361 ? 131.554 151.415 149.419 1.00 152.56 ? 361 PRO A O     1 
ATOM   1967  C  CB    . PRO A 1 361 ? 133.407 150.232 147.042 1.00 155.87 ? 361 PRO A CB    1 
ATOM   1968  C  CG    . PRO A 1 361 ? 132.923 149.478 145.866 1.00 154.55 ? 361 PRO A CG    1 
ATOM   1969  C  CD    . PRO A 1 361 ? 132.615 148.103 146.349 1.00 153.17 ? 361 PRO A CD    1 
ATOM   1970  N  N     . GLU A 1 362 ? 130.281 150.312 147.921 1.00 147.93 ? 362 GLU A N     1 
ATOM   1971  C  CA    . GLU A 1 362 ? 129.112 151.145 148.178 1.00 145.44 ? 362 GLU A CA    1 
ATOM   1972  C  C     . GLU A 1 362 ? 128.897 151.372 149.663 1.00 142.00 ? 362 GLU A C     1 
ATOM   1973  O  O     . GLU A 1 362 ? 128.446 152.450 150.066 1.00 145.81 ? 362 GLU A O     1 
ATOM   1974  C  CB    . GLU A 1 362 ? 127.869 150.508 147.560 1.00 142.70 ? 362 GLU A CB    1 
ATOM   1975  C  CG    . GLU A 1 362 ? 127.549 149.120 148.076 1.00 146.85 ? 362 GLU A CG    1 
ATOM   1976  C  CD    . GLU A 1 362 ? 128.384 148.049 147.410 1.00 151.95 ? 362 GLU A CD    1 
ATOM   1977  O  OE1   . GLU A 1 362 ? 129.427 148.389 146.816 1.00 152.97 ? 362 GLU A OE1   1 
ATOM   1978  O  OE2   . GLU A 1 362 ? 128.004 146.862 147.481 1.00 152.03 ? 362 GLU A OE2   1 
ATOM   1979  N  N     . ALA A 1 363 ? 129.230 150.380 150.489 1.00 129.73 ? 363 ALA A N     1 
ATOM   1980  C  CA    . ALA A 1 363 ? 129.098 150.537 151.930 1.00 132.65 ? 363 ALA A CA    1 
ATOM   1981  C  C     . ALA A 1 363 ? 129.561 151.915 152.369 1.00 136.93 ? 363 ALA A C     1 
ATOM   1982  O  O     . ALA A 1 363 ? 128.786 152.692 152.933 1.00 141.23 ? 363 ALA A O     1 
ATOM   1983  C  CB    . ALA A 1 363 ? 129.898 149.454 152.648 1.00 137.26 ? 363 ALA A CB    1 
ATOM   1984  N  N     . PHE A 1 364 ? 130.818 152.248 152.080 1.00 151.67 ? 364 PHE A N     1 
ATOM   1985  C  CA    . PHE A 1 364 ? 131.351 153.540 152.490 1.00 153.75 ? 364 PHE A CA    1 
ATOM   1986  C  C     . PHE A 1 364 ? 130.376 154.659 152.163 1.00 148.92 ? 364 PHE A C     1 
ATOM   1987  O  O     . PHE A 1 364 ? 129.932 155.392 153.054 1.00 145.78 ? 364 PHE A O     1 
ATOM   1988  C  CB    . PHE A 1 364 ? 132.695 153.786 151.812 1.00 153.54 ? 364 PHE A CB    1 
ATOM   1989  C  CG    . PHE A 1 364 ? 133.250 155.157 152.047 1.00 150.67 ? 364 PHE A CG    1 
ATOM   1990  C  CD1   . PHE A 1 364 ? 133.050 155.808 153.250 1.00 151.02 ? 364 PHE A CD1   1 
ATOM   1991  C  CD2   . PHE A 1 364 ? 133.983 155.789 151.067 1.00 149.88 ? 364 PHE A CD2   1 
ATOM   1992  C  CE1   . PHE A 1 364 ? 133.565 157.066 153.461 1.00 152.79 ? 364 PHE A CE1   1 
ATOM   1993  C  CE2   . PHE A 1 364 ? 134.501 157.045 151.273 1.00 152.34 ? 364 PHE A CE2   1 
ATOM   1994  C  CZ    . PHE A 1 364 ? 134.294 157.684 152.472 1.00 153.57 ? 364 PHE A CZ    1 
ATOM   1995  N  N     . ASP A 1 365 ? 130.006 154.789 150.889 1.00 149.33 ? 365 ASP A N     1 
ATOM   1996  C  CA    . ASP A 1 365 ? 129.098 155.862 150.507 1.00 151.43 ? 365 ASP A CA    1 
ATOM   1997  C  C     . ASP A 1 365 ? 127.826 155.812 151.334 1.00 149.01 ? 365 ASP A C     1 
ATOM   1998  O  O     . ASP A 1 365 ? 127.384 156.833 151.873 1.00 150.13 ? 365 ASP A O     1 
ATOM   1999  C  CB    . ASP A 1 365 ? 128.778 155.771 149.021 1.00 155.70 ? 365 ASP A CB    1 
ATOM   2000  C  CG    . ASP A 1 365 ? 129.964 156.125 148.156 1.00 159.55 ? 365 ASP A CG    1 
ATOM   2001  O  OD1   . ASP A 1 365 ? 130.214 157.331 147.959 1.00 160.12 ? 365 ASP A OD1   1 
ATOM   2002  O  OD2   . ASP A 1 365 ? 130.651 155.200 147.678 1.00 161.68 ? 365 ASP A OD2   1 
ATOM   2003  N  N     . LEU A 1 366 ? 127.238 154.627 151.471 1.00 128.58 ? 366 LEU A N     1 
ATOM   2004  C  CA    . LEU A 1 366 ? 126.056 154.495 152.307 1.00 126.42 ? 366 LEU A CA    1 
ATOM   2005  C  C     . LEU A 1 366 ? 126.308 155.067 153.693 1.00 134.42 ? 366 LEU A C     1 
ATOM   2006  O  O     . LEU A 1 366 ? 125.528 155.889 154.186 1.00 138.80 ? 366 LEU A O     1 
ATOM   2007  C  CB    . LEU A 1 366 ? 125.640 153.032 152.396 1.00 124.27 ? 366 LEU A CB    1 
ATOM   2008  C  CG    . LEU A 1 366 ? 124.355 152.809 153.181 1.00 124.09 ? 366 LEU A CG    1 
ATOM   2009  C  CD1   . LEU A 1 366 ? 123.202 153.458 152.461 1.00 127.47 ? 366 LEU A CD1   1 
ATOM   2010  C  CD2   . LEU A 1 366 ? 124.100 151.333 153.372 1.00 129.05 ? 366 LEU A CD2   1 
ATOM   2011  N  N     . LEU A 1 367 ? 127.412 154.669 154.331 1.00 146.87 ? 367 LEU A N     1 
ATOM   2012  C  CA    . LEU A 1 367 ? 127.704 155.209 155.653 1.00 143.45 ? 367 LEU A CA    1 
ATOM   2013  C  C     . LEU A 1 367 ? 127.793 156.726 155.618 1.00 145.83 ? 367 LEU A C     1 
ATOM   2014  O  O     . LEU A 1 367 ? 127.310 157.401 156.533 1.00 145.66 ? 367 LEU A O     1 
ATOM   2015  C  CB    . LEU A 1 367 ? 128.993 154.612 156.216 1.00 141.14 ? 367 LEU A CB    1 
ATOM   2016  C  CG    . LEU A 1 367 ? 128.985 153.161 156.707 1.00 144.74 ? 367 LEU A CG    1 
ATOM   2017  C  CD1   . LEU A 1 367 ? 127.718 152.844 157.476 1.00 145.66 ? 367 LEU A CD1   1 
ATOM   2018  C  CD2   . LEU A 1 367 ? 129.150 152.187 155.573 1.00 148.42 ? 367 LEU A CD2   1 
ATOM   2019  N  N     . GLN A 1 368 ? 128.397 157.288 154.571 1.00 151.29 ? 368 GLN A N     1 
ATOM   2020  C  CA    . GLN A 1 368 ? 128.360 158.738 154.431 1.00 150.23 ? 368 GLN A CA    1 
ATOM   2021  C  C     . GLN A 1 368 ? 126.922 159.225 154.432 1.00 146.92 ? 368 GLN A C     1 
ATOM   2022  O  O     . GLN A 1 368 ? 126.530 160.061 155.253 1.00 151.16 ? 368 GLN A O     1 
ATOM   2023  C  CB    . GLN A 1 368 ? 129.065 159.172 153.149 1.00 152.06 ? 368 GLN A CB    1 
ATOM   2024  C  CG    . GLN A 1 368 ? 130.498 158.722 153.039 1.00 156.45 ? 368 GLN A CG    1 
ATOM   2025  C  CD    . GLN A 1 368 ? 131.454 159.798 153.490 1.00 157.22 ? 368 GLN A CD    1 
ATOM   2026  O  OE1   . GLN A 1 368 ? 131.294 160.371 154.566 1.00 157.63 ? 368 GLN A OE1   1 
ATOM   2027  N  NE2   . GLN A 1 368 ? 132.445 160.095 152.661 1.00 155.82 ? 368 GLN A NE2   1 
ATOM   2028  N  N     . ALA A 1 369 ? 126.101 158.659 153.553 1.00 125.19 ? 369 ALA A N     1 
ATOM   2029  C  CA    . ALA A 1 369 ? 124.702 159.046 153.522 1.00 127.60 ? 369 ALA A CA    1 
ATOM   2030  C  C     . ALA A 1 369 ? 124.013 158.744 154.838 1.00 128.39 ? 369 ALA A C     1 
ATOM   2031  O  O     . ALA A 1 369 ? 122.949 159.305 155.110 1.00 129.80 ? 369 ALA A O     1 
ATOM   2032  C  CB    . ALA A 1 369 ? 123.985 158.331 152.382 1.00 131.11 ? 369 ALA A CB    1 
ATOM   2033  N  N     . MET A 1 370 ? 124.585 157.872 155.661 1.00 139.52 ? 370 MET A N     1 
ATOM   2034  C  CA    . MET A 1 370 ? 123.958 157.562 156.933 1.00 142.79 ? 370 MET A CA    1 
ATOM   2035  C  C     . MET A 1 370 ? 124.179 158.643 157.977 1.00 144.90 ? 370 MET A C     1 
ATOM   2036  O  O     . MET A 1 370 ? 123.428 158.689 158.955 1.00 148.83 ? 370 MET A O     1 
ATOM   2037  C  CB    . MET A 1 370 ? 124.473 156.227 157.469 1.00 146.78 ? 370 MET A CB    1 
ATOM   2038  C  CG    . MET A 1 370 ? 124.007 155.028 156.671 1.00 147.49 ? 370 MET A CG    1 
ATOM   2039  S  SD    . MET A 1 370 ? 123.690 153.594 157.706 1.00 145.71 ? 370 MET A SD    1 
ATOM   2040  C  CE    . MET A 1 370 ? 123.676 152.293 156.485 1.00 147.61 ? 370 MET A CE    1 
ATOM   2041  N  N     . ASN A 1 371 ? 125.174 159.514 157.801 1.00 147.10 ? 371 ASN A N     1 
ATOM   2042  C  CA    . ASN A 1 371 ? 125.433 160.532 158.814 1.00 147.14 ? 371 ASN A CA    1 
ATOM   2043  C  C     . ASN A 1 371 ? 125.414 161.933 158.219 1.00 146.20 ? 371 ASN A C     1 
ATOM   2044  O  O     . ASN A 1 371 ? 124.994 162.883 158.885 1.00 146.61 ? 371 ASN A O     1 
ATOM   2045  C  CB    . ASN A 1 371 ? 126.767 160.270 159.511 1.00 144.72 ? 371 ASN A CB    1 
ATOM   2046  C  CG    . ASN A 1 371 ? 127.941 160.382 158.576 1.00 146.51 ? 371 ASN A CG    1 
ATOM   2047  O  OD1   . ASN A 1 371 ? 127.771 160.488 157.366 1.00 149.30 ? 371 ASN A OD1   1 
ATOM   2048  N  ND2   . ASN A 1 371 ? 129.144 160.350 159.130 1.00 148.12 ? 371 ASN A ND2   1 
ATOM   2049  N  N     . THR A 1 372 ? 125.849 162.080 156.970 1.00 153.17 ? 372 THR A N     1 
ATOM   2050  C  CA    . THR A 1 372 ? 125.788 163.373 156.293 1.00 151.62 ? 372 THR A CA    1 
ATOM   2051  C  C     . THR A 1 372 ? 124.364 163.624 155.796 1.00 150.68 ? 372 THR A C     1 
ATOM   2052  O  O     . THR A 1 372 ? 124.099 163.770 154.605 1.00 153.66 ? 372 THR A O     1 
ATOM   2053  C  CB    . THR A 1 372 ? 126.783 163.426 155.144 1.00 155.74 ? 372 THR A CB    1 
ATOM   2054  O  OG1   . THR A 1 372 ? 126.431 162.444 154.164 1.00 159.41 ? 372 THR A OG1   1 
ATOM   2055  C  CG2   . THR A 1 372 ? 128.191 163.156 155.642 1.00 157.55 ? 372 THR A CG2   1 
ATOM   2056  N  N     . GLY A 1 373 ? 123.441 163.673 156.744 1.00 137.26 ? 373 GLY A N     1 
ATOM   2057  C  CA    . GLY A 1 373 ? 122.040 163.761 156.413 1.00 138.81 ? 373 GLY A CA    1 
ATOM   2058  C  C     . GLY A 1 373 ? 121.484 162.401 156.043 1.00 139.86 ? 373 GLY A C     1 
ATOM   2059  O  O     . GLY A 1 373 ? 122.118 161.362 156.229 1.00 143.58 ? 373 GLY A O     1 
ATOM   2060  N  N     . HIS A 1 374 ? 120.264 162.417 155.512 1.00 133.02 ? 374 HIS A N     1 
ATOM   2061  C  CA    . HIS A 1 374 ? 119.600 161.192 155.074 1.00 132.85 ? 374 HIS A CA    1 
ATOM   2062  C  C     . HIS A 1 374 ? 119.542 160.165 156.196 1.00 133.06 ? 374 HIS A C     1 
ATOM   2063  O  O     . HIS A 1 374 ? 119.617 158.960 155.957 1.00 132.19 ? 374 HIS A O     1 
ATOM   2064  C  CB    . HIS A 1 374 ? 120.299 160.594 153.857 1.00 129.00 ? 374 HIS A CB    1 
ATOM   2065  C  CG    . HIS A 1 374 ? 120.672 161.601 152.823 1.00 128.23 ? 374 HIS A CG    1 
ATOM   2066  N  ND1   . HIS A 1 374 ? 121.827 161.507 152.080 1.00 127.08 ? 374 HIS A ND1   1 
ATOM   2067  C  CD2   . HIS A 1 374 ? 120.044 162.723 152.402 1.00 135.46 ? 374 HIS A CD2   1 
ATOM   2068  C  CE1   . HIS A 1 374 ? 121.896 162.529 151.247 1.00 131.89 ? 374 HIS A CE1   1 
ATOM   2069  N  NE2   . HIS A 1 374 ? 120.825 163.281 151.422 1.00 138.88 ? 374 HIS A NE2   1 
ATOM   2070  N  N     . ASP A 1 375 ? 119.420 160.633 157.432 1.00 142.35 ? 375 ASP A N     1 
ATOM   2071  C  CA    . ASP A 1 375 ? 119.356 159.717 158.558 1.00 141.07 ? 375 ASP A CA    1 
ATOM   2072  C  C     . ASP A 1 375 ? 118.143 158.812 158.421 1.00 144.20 ? 375 ASP A C     1 
ATOM   2073  O  O     . ASP A 1 375 ? 117.072 159.244 157.988 1.00 145.54 ? 375 ASP A O     1 
ATOM   2074  C  CB    . ASP A 1 375 ? 119.289 160.495 159.867 1.00 146.71 ? 375 ASP A CB    1 
ATOM   2075  C  CG    . ASP A 1 375 ? 120.514 161.350 160.092 1.00 153.93 ? 375 ASP A CG    1 
ATOM   2076  O  OD1   . ASP A 1 375 ? 120.861 161.596 161.266 1.00 158.68 ? 375 ASP A OD1   1 
ATOM   2077  O  OD2   . ASP A 1 375 ? 121.130 161.776 159.093 1.00 154.72 ? 375 ASP A OD2   1 
ATOM   2078  N  N     . GLY A 1 376 ? 118.316 157.551 158.793 1.00 129.10 ? 376 GLY A N     1 
ATOM   2079  C  CA    . GLY A 1 376 ? 117.282 156.555 158.638 1.00 126.10 ? 376 GLY A CA    1 
ATOM   2080  C  C     . GLY A 1 376 ? 117.468 155.627 157.464 1.00 122.01 ? 376 GLY A C     1 
ATOM   2081  O  O     . GLY A 1 376 ? 116.590 154.799 157.207 1.00 120.73 ? 376 GLY A O     1 
ATOM   2082  N  N     . SER A 1 377 ? 118.573 155.744 156.740 1.00 116.10 ? 377 SER A N     1 
ATOM   2083  C  CA    . SER A 1 377 ? 118.859 154.825 155.655 1.00 115.15 ? 377 SER A CA    1 
ATOM   2084  C  C     . SER A 1 377 ? 119.116 153.430 156.200 1.00 116.45 ? 377 SER A C     1 
ATOM   2085  O  O     . SER A 1 377 ? 119.633 153.258 157.304 1.00 125.07 ? 377 SER A O     1 
ATOM   2086  C  CB    . SER A 1 377 ? 120.072 155.300 154.870 1.00 120.50 ? 377 SER A CB    1 
ATOM   2087  O  OG    . SER A 1 377 ? 120.655 154.220 154.172 1.00 130.59 ? 377 SER A OG    1 
ATOM   2088  N  N     . MET A 1 378 ? 118.754 152.424 155.411 1.00 105.18 ? 378 MET A N     1 
ATOM   2089  C  CA    . MET A 1 378 ? 118.908 151.037 155.812 1.00 103.36 ? 378 MET A CA    1 
ATOM   2090  C  C     . MET A 1 378 ? 119.509 150.247 154.666 1.00 106.94 ? 378 MET A C     1 
ATOM   2091  O  O     . MET A 1 378 ? 119.479 150.671 153.511 1.00 120.22 ? 378 MET A O     1 
ATOM   2092  C  CB    . MET A 1 378 ? 117.573 150.418 156.227 1.00 99.78  ? 378 MET A CB    1 
ATOM   2093  C  CG    . MET A 1 378 ? 116.577 151.424 156.741 1.00 102.65 ? 378 MET A CG    1 
ATOM   2094  S  SD    . MET A 1 378 ? 115.317 150.675 157.773 1.00 124.30 ? 378 MET A SD    1 
ATOM   2095  C  CE    . MET A 1 378 ? 114.048 150.380 156.558 1.00 113.83 ? 378 MET A CE    1 
ATOM   2096  N  N     . GLY A 1 379 ? 120.067 149.091 154.997 1.00 94.11  ? 379 GLY A N     1 
ATOM   2097  C  CA    . GLY A 1 379 ? 120.630 148.229 153.983 1.00 96.31  ? 379 GLY A CA    1 
ATOM   2098  C  C     . GLY A 1 379 ? 120.998 146.865 154.515 1.00 95.51  ? 379 GLY A C     1 
ATOM   2099  O  O     . GLY A 1 379 ? 121.659 146.760 155.548 1.00 110.17 ? 379 GLY A O     1 
ATOM   2100  N  N     . THR A 1 380 ? 120.586 145.813 153.821 1.00 101.77 ? 380 THR A N     1 
ATOM   2101  C  CA    . THR A 1 380 ? 120.894 144.468 154.268 1.00 102.39 ? 380 THR A CA    1 
ATOM   2102  C  C     . THR A 1 380 ? 122.375 144.178 154.084 1.00 103.33 ? 380 THR A C     1 
ATOM   2103  O  O     . THR A 1 380 ? 123.098 144.902 153.400 1.00 106.01 ? 380 THR A O     1 
ATOM   2104  C  CB    . THR A 1 380 ? 120.081 143.434 153.502 1.00 103.41 ? 380 THR A CB    1 
ATOM   2105  O  OG1   . THR A 1 380 ? 120.646 143.259 152.201 1.00 113.83 ? 380 THR A OG1   1 
ATOM   2106  C  CG2   . THR A 1 380 ? 118.648 143.880 153.368 1.00 107.91 ? 380 THR A CG2   1 
ATOM   2107  N  N     . LEU A 1 381 ? 122.821 143.098 154.712 1.00 119.35 ? 381 LEU A N     1 
ATOM   2108  C  CA    . LEU A 1 381 ? 124.222 142.720 154.683 1.00 119.17 ? 381 LEU A CA    1 
ATOM   2109  C  C     . LEU A 1 381 ? 124.331 141.254 155.059 1.00 127.54 ? 381 LEU A C     1 
ATOM   2110  O  O     . LEU A 1 381 ? 123.495 140.732 155.797 1.00 139.87 ? 381 LEU A O     1 
ATOM   2111  C  CB    . LEU A 1 381 ? 125.040 143.580 155.641 1.00 121.01 ? 381 LEU A CB    1 
ATOM   2112  C  CG    . LEU A 1 381 ? 126.521 143.246 155.738 1.00 125.10 ? 381 LEU A CG    1 
ATOM   2113  C  CD1   . LEU A 1 381 ? 127.186 143.311 154.385 1.00 132.04 ? 381 LEU A CD1   1 
ATOM   2114  C  CD2   . LEU A 1 381 ? 127.183 144.203 156.697 1.00 129.99 ? 381 LEU A CD2   1 
ATOM   2115  N  N     . HIS A 1 382 ? 125.364 140.594 154.551 1.00 126.12 ? 382 HIS A N     1 
ATOM   2116  C  CA    . HIS A 1 382 ? 125.550 139.163 154.765 1.00 129.12 ? 382 HIS A CA    1 
ATOM   2117  C  C     . HIS A 1 382 ? 126.617 138.960 155.833 1.00 131.44 ? 382 HIS A C     1 
ATOM   2118  O  O     . HIS A 1 382 ? 127.814 139.062 155.559 1.00 131.66 ? 382 HIS A O     1 
ATOM   2119  C  CB    . HIS A 1 382 ? 125.931 138.470 153.465 1.00 130.32 ? 382 HIS A CB    1 
ATOM   2120  C  CG    . HIS A 1 382 ? 126.088 136.990 153.601 1.00 135.47 ? 382 HIS A CG    1 
ATOM   2121  N  ND1   . HIS A 1 382 ? 127.177 136.411 154.214 1.00 132.86 ? 382 HIS A ND1   1 
ATOM   2122  C  CD2   . HIS A 1 382 ? 125.290 135.970 153.208 1.00 134.50 ? 382 HIS A CD2   1 
ATOM   2123  C  CE1   . HIS A 1 382 ? 127.044 135.097 154.190 1.00 132.02 ? 382 HIS A CE1   1 
ATOM   2124  N  NE2   . HIS A 1 382 ? 125.908 134.804 153.585 1.00 130.63 ? 382 HIS A NE2   1 
ATOM   2125  N  N     . ALA A 1 383 ? 126.179 138.664 157.053 1.00 136.76 ? 383 ALA A N     1 
ATOM   2126  C  CA    . ALA A 1 383 ? 127.095 138.341 158.136 1.00 136.30 ? 383 ALA A CA    1 
ATOM   2127  C  C     . ALA A 1 383 ? 126.339 137.539 159.181 1.00 138.80 ? 383 ALA A C     1 
ATOM   2128  O  O     . ALA A 1 383 ? 125.129 137.699 159.347 1.00 138.78 ? 383 ALA A O     1 
ATOM   2129  C  CB    . ALA A 1 383 ? 127.701 139.599 158.761 1.00 137.95 ? 383 ALA A CB    1 
ATOM   2130  N  N     . ASN A 1 384 ? 127.069 136.676 159.882 1.00 144.89 ? 384 ASN A N     1 
ATOM   2131  C  CA    . ASN A 1 384 ? 126.467 135.743 160.822 1.00 140.74 ? 384 ASN A CA    1 
ATOM   2132  C  C     . ASN A 1 384 ? 126.330 136.297 162.230 1.00 138.40 ? 384 ASN A C     1 
ATOM   2133  O  O     . ASN A 1 384 ? 125.670 135.666 163.060 1.00 140.61 ? 384 ASN A O     1 
ATOM   2134  C  CB    . ASN A 1 384 ? 127.291 134.460 160.878 1.00 141.96 ? 384 ASN A CB    1 
ATOM   2135  C  CG    . ASN A 1 384 ? 127.528 133.870 159.513 1.00 146.93 ? 384 ASN A CG    1 
ATOM   2136  O  OD1   . ASN A 1 384 ? 126.654 133.217 158.948 1.00 148.48 ? 384 ASN A OD1   1 
ATOM   2137  N  ND2   . ASN A 1 384 ? 128.715 134.092 158.971 1.00 147.14 ? 384 ASN A ND2   1 
ATOM   2138  N  N     . SER A 1 385 ? 126.921 137.450 162.528 1.00 133.96 ? 385 SER A N     1 
ATOM   2139  C  CA    . SER A 1 385 ? 126.832 138.003 163.870 1.00 136.15 ? 385 SER A CA    1 
ATOM   2140  C  C     . SER A 1 385 ? 127.151 139.483 163.806 1.00 138.27 ? 385 SER A C     1 
ATOM   2141  O  O     . SER A 1 385 ? 127.967 139.899 162.977 1.00 143.31 ? 385 SER A O     1 
ATOM   2142  C  CB    . SER A 1 385 ? 127.799 137.296 164.824 1.00 141.08 ? 385 SER A CB    1 
ATOM   2143  O  OG    . SER A 1 385 ? 129.110 137.810 164.676 1.00 142.11 ? 385 SER A OG    1 
ATOM   2144  N  N     . PRO A 1 386 ? 126.558 140.297 164.675 1.00 120.96 ? 386 PRO A N     1 
ATOM   2145  C  CA    . PRO A 1 386 ? 126.816 141.740 164.602 1.00 120.14 ? 386 PRO A CA    1 
ATOM   2146  C  C     . PRO A 1 386 ? 128.289 142.092 164.626 1.00 126.99 ? 386 PRO A C     1 
ATOM   2147  O  O     . PRO A 1 386 ? 128.712 142.993 163.893 1.00 133.15 ? 386 PRO A O     1 
ATOM   2148  C  CB    . PRO A 1 386 ? 126.081 142.278 165.830 1.00 119.72 ? 386 PRO A CB    1 
ATOM   2149  C  CG    . PRO A 1 386 ? 125.003 141.306 166.073 1.00 119.66 ? 386 PRO A CG    1 
ATOM   2150  C  CD    . PRO A 1 386 ? 125.545 139.972 165.690 1.00 120.87 ? 386 PRO A CD    1 
ATOM   2151  N  N     . ARG A 1 387 ? 129.093 141.406 165.436 1.00 154.22 ? 387 ARG A N     1 
ATOM   2152  C  CA    . ARG A 1 387 ? 130.528 141.651 165.394 1.00 156.25 ? 387 ARG A CA    1 
ATOM   2153  C  C     . ARG A 1 387 ? 131.068 141.358 164.004 1.00 156.25 ? 387 ARG A C     1 
ATOM   2154  O  O     . ARG A 1 387 ? 131.828 142.150 163.433 1.00 156.31 ? 387 ARG A O     1 
ATOM   2155  C  CB    . ARG A 1 387 ? 131.246 140.794 166.436 1.00 156.60 ? 387 ARG A CB    1 
ATOM   2156  C  CG    . ARG A 1 387 ? 130.648 140.856 167.832 1.00 157.70 ? 387 ARG A CG    1 
ATOM   2157  C  CD    . ARG A 1 387 ? 130.582 142.275 168.359 1.00 156.66 ? 387 ARG A CD    1 
ATOM   2158  N  NE    . ARG A 1 387 ? 131.884 142.929 168.346 1.00 156.99 ? 387 ARG A NE    1 
ATOM   2159  C  CZ    . ARG A 1 387 ? 132.134 144.104 168.905 1.00 160.47 ? 387 ARG A CZ    1 
ATOM   2160  N  NH1   . ARG A 1 387 ? 131.195 144.779 169.548 1.00 161.20 ? 387 ARG A NH1   1 
ATOM   2161  N  NH2   . ARG A 1 387 ? 133.358 144.617 168.817 1.00 161.48 ? 387 ARG A NH2   1 
ATOM   2162  N  N     . GLU A 1 388 ? 130.661 140.226 163.433 1.00 154.33 ? 388 GLU A N     1 
ATOM   2163  C  CA    . GLU A 1 388 ? 131.077 139.898 162.078 1.00 155.82 ? 388 GLU A CA    1 
ATOM   2164  C  C     . GLU A 1 388 ? 130.538 140.912 161.083 1.00 156.22 ? 388 GLU A C     1 
ATOM   2165  O  O     . GLU A 1 388 ? 131.214 141.253 160.109 1.00 154.66 ? 388 GLU A O     1 
ATOM   2166  C  CB    . GLU A 1 388 ? 130.607 138.495 161.711 1.00 156.40 ? 388 GLU A CB    1 
ATOM   2167  C  CG    . GLU A 1 388 ? 131.273 137.939 160.471 1.00 157.77 ? 388 GLU A CG    1 
ATOM   2168  C  CD    . GLU A 1 388 ? 130.439 136.876 159.792 1.00 160.25 ? 388 GLU A CD    1 
ATOM   2169  O  OE1   . GLU A 1 388 ? 129.362 136.531 160.321 1.00 158.07 ? 388 GLU A OE1   1 
ATOM   2170  O  OE2   . GLU A 1 388 ? 130.862 136.382 158.726 1.00 163.90 ? 388 GLU A OE2   1 
ATOM   2171  N  N     . ALA A 1 389 ? 129.315 141.394 161.297 1.00 141.82 ? 389 ALA A N     1 
ATOM   2172  C  CA    . ALA A 1 389 ? 128.756 142.386 160.388 1.00 136.99 ? 389 ALA A CA    1 
ATOM   2173  C  C     . ALA A 1 389 ? 129.610 143.644 160.375 1.00 137.83 ? 389 ALA A C     1 
ATOM   2174  O  O     . ALA A 1 389 ? 129.934 144.180 159.310 1.00 140.94 ? 389 ALA A O     1 
ATOM   2175  C  CB    . ALA A 1 389 ? 127.321 142.713 160.790 1.00 135.47 ? 389 ALA A CB    1 
ATOM   2176  N  N     . ILE A 1 390 ? 129.991 144.125 161.555 1.00 137.15 ? 390 ILE A N     1 
ATOM   2177  C  CA    . ILE A 1 390 ? 130.825 145.318 161.627 1.00 136.54 ? 390 ILE A CA    1 
ATOM   2178  C  C     . ILE A 1 390 ? 132.177 145.054 160.986 1.00 139.22 ? 390 ILE A C     1 
ATOM   2179  O  O     . ILE A 1 390 ? 132.713 145.897 160.254 1.00 141.45 ? 390 ILE A O     1 
ATOM   2180  C  CB    . ILE A 1 390 ? 130.972 145.776 163.085 1.00 133.28 ? 390 ILE A CB    1 
ATOM   2181  C  CG1   . ILE A 1 390 ? 129.652 146.351 163.587 1.00 133.21 ? 390 ILE A CG1   1 
ATOM   2182  C  CG2   . ILE A 1 390 ? 132.076 146.801 163.202 1.00 135.29 ? 390 ILE A CG2   1 
ATOM   2183  C  CD1   . ILE A 1 390 ? 129.496 146.280 165.079 1.00 138.06 ? 390 ILE A CD1   1 
ATOM   2184  N  N     . SER A 1 391 ? 132.756 143.885 161.255 1.00 155.79 ? 391 SER A N     1 
ATOM   2185  C  CA    . SER A 1 391 ? 134.042 143.563 160.655 1.00 159.28 ? 391 SER A CA    1 
ATOM   2186  C  C     . SER A 1 391 ? 133.947 143.564 159.138 1.00 158.11 ? 391 SER A C     1 
ATOM   2187  O  O     . SER A 1 391 ? 134.843 144.064 158.451 1.00 157.85 ? 391 SER A O     1 
ATOM   2188  C  CB    . SER A 1 391 ? 134.532 142.208 161.156 1.00 160.62 ? 391 SER A CB    1 
ATOM   2189  O  OG    . SER A 1 391 ? 135.728 141.833 160.498 1.00 161.26 ? 391 SER A OG    1 
ATOM   2190  N  N     . ARG A 1 392 ? 132.864 143.013 158.595 1.00 155.20 ? 392 ARG A N     1 
ATOM   2191  C  CA    . ARG A 1 392 ? 132.717 142.961 157.149 1.00 156.25 ? 392 ARG A CA    1 
ATOM   2192  C  C     . ARG A 1 392 ? 132.467 144.340 156.564 1.00 159.72 ? 392 ARG A C     1 
ATOM   2193  O  O     . ARG A 1 392 ? 132.931 144.634 155.460 1.00 163.03 ? 392 ARG A O     1 
ATOM   2194  C  CB    . ARG A 1 392 ? 131.586 142.014 156.770 1.00 151.39 ? 392 ARG A CB    1 
ATOM   2195  C  CG    . ARG A 1 392 ? 132.016 140.568 156.724 1.00 153.36 ? 392 ARG A CG    1 
ATOM   2196  C  CD    . ARG A 1 392 ? 130.906 139.674 156.216 1.00 157.70 ? 392 ARG A CD    1 
ATOM   2197  N  NE    . ARG A 1 392 ? 130.428 140.097 154.907 1.00 161.51 ? 392 ARG A NE    1 
ATOM   2198  C  CZ    . ARG A 1 392 ? 131.138 140.025 153.790 1.00 162.30 ? 392 ARG A CZ    1 
ATOM   2199  N  NH1   . ARG A 1 392 ? 132.370 139.545 153.782 1.00 159.21 ? 392 ARG A NH1   1 
ATOM   2200  N  NH2   . ARG A 1 392 ? 130.596 140.444 152.651 1.00 162.47 ? 392 ARG A NH2   1 
ATOM   2201  N  N     . ILE A 1 393 ? 131.738 145.197 157.274 1.00 149.47 ? 393 ILE A N     1 
ATOM   2202  C  CA    . ILE A 1 393 ? 131.575 146.569 156.806 1.00 146.21 ? 393 ILE A CA    1 
ATOM   2203  C  C     . ILE A 1 393 ? 132.932 147.247 156.721 1.00 148.65 ? 393 ILE A C     1 
ATOM   2204  O  O     . ILE A 1 393 ? 133.261 147.912 155.730 1.00 152.53 ? 393 ILE A O     1 
ATOM   2205  C  CB    . ILE A 1 393 ? 130.617 147.343 157.726 1.00 143.42 ? 393 ILE A CB    1 
ATOM   2206  C  CG1   . ILE A 1 393 ? 129.174 147.115 157.297 1.00 145.48 ? 393 ILE A CG1   1 
ATOM   2207  C  CG2   . ILE A 1 393 ? 130.920 148.823 157.694 1.00 144.47 ? 393 ILE A CG2   1 
ATOM   2208  C  CD1   . ILE A 1 393 ? 128.193 147.254 158.422 1.00 148.12 ? 393 ILE A CD1   1 
ATOM   2209  N  N     . GLU A 1 394 ? 133.744 147.084 157.764 1.00 167.24 ? 394 GLU A N     1 
ATOM   2210  C  CA    . GLU A 1 394 ? 135.071 147.682 157.753 1.00 169.70 ? 394 GLU A CA    1 
ATOM   2211  C  C     . GLU A 1 394 ? 135.903 147.127 156.609 1.00 171.12 ? 394 GLU A C     1 
ATOM   2212  O  O     . GLU A 1 394 ? 136.609 147.874 155.923 1.00 175.60 ? 394 GLU A O     1 
ATOM   2213  C  CB    . GLU A 1 394 ? 135.763 147.439 159.091 1.00 171.82 ? 394 GLU A CB    1 
ATOM   2214  C  CG    . GLU A 1 394 ? 137.203 147.910 159.139 1.00 175.85 ? 394 GLU A CG    1 
ATOM   2215  C  CD    . GLU A 1 394 ? 137.808 147.784 160.522 1.00 177.56 ? 394 GLU A CD    1 
ATOM   2216  O  OE1   . GLU A 1 394 ? 137.070 147.423 161.462 1.00 177.81 ? 394 GLU A OE1   1 
ATOM   2217  O  OE2   . GLU A 1 394 ? 139.019 148.048 160.670 1.00 178.86 ? 394 GLU A OE2   1 
ATOM   2218  N  N     . SER A 1 395 ? 135.833 145.816 156.388 1.00 157.24 ? 395 SER A N     1 
ATOM   2219  C  CA    . SER A 1 395 ? 136.596 145.212 155.304 1.00 158.26 ? 395 SER A CA    1 
ATOM   2220  C  C     . SER A 1 395 ? 136.150 145.752 153.954 1.00 159.43 ? 395 SER A C     1 
ATOM   2221  O  O     . SER A 1 395 ? 136.982 146.036 153.085 1.00 162.08 ? 395 SER A O     1 
ATOM   2222  C  CB    . SER A 1 395 ? 136.446 143.695 155.345 1.00 159.62 ? 395 SER A CB    1 
ATOM   2223  O  OG    . SER A 1 395 ? 136.981 143.106 154.175 1.00 161.36 ? 395 SER A OG    1 
ATOM   2224  N  N     . MET A 1 396 ? 134.840 145.887 153.753 1.00 153.48 ? 396 MET A N     1 
ATOM   2225  C  CA    . MET A 1 396 ? 134.334 146.418 152.494 1.00 153.59 ? 396 MET A CA    1 
ATOM   2226  C  C     . MET A 1 396 ? 134.834 147.835 152.272 1.00 158.03 ? 396 MET A C     1 
ATOM   2227  O  O     . MET A 1 396 ? 135.317 148.177 151.187 1.00 160.27 ? 396 MET A O     1 
ATOM   2228  C  CB    . MET A 1 396 ? 132.810 146.387 152.492 1.00 151.72 ? 396 MET A CB    1 
ATOM   2229  C  CG    . MET A 1 396 ? 132.224 145.202 151.759 1.00 154.25 ? 396 MET A CG    1 
ATOM   2230  S  SD    . MET A 1 396 ? 130.433 145.127 151.891 1.00 154.22 ? 396 MET A SD    1 
ATOM   2231  C  CE    . MET A 1 396 ? 130.240 144.926 153.653 1.00 151.60 ? 396 MET A CE    1 
ATOM   2232  N  N     . ILE A 1 397 ? 134.740 148.674 153.302 1.00 166.99 ? 397 ILE A N     1 
ATOM   2233  C  CA    . ILE A 1 397 ? 135.207 150.047 153.164 1.00 165.62 ? 397 ILE A CA    1 
ATOM   2234  C  C     . ILE A 1 397 ? 136.688 150.064 152.824 1.00 167.88 ? 397 ILE A C     1 
ATOM   2235  O  O     . ILE A 1 397 ? 137.126 150.788 151.923 1.00 166.73 ? 397 ILE A O     1 
ATOM   2236  C  CB    . ILE A 1 397 ? 134.913 150.842 154.446 1.00 163.97 ? 397 ILE A CB    1 
ATOM   2237  C  CG1   . ILE A 1 397 ? 133.408 151.038 154.606 1.00 164.32 ? 397 ILE A CG1   1 
ATOM   2238  C  CG2   . ILE A 1 397 ? 135.630 152.176 154.409 1.00 164.13 ? 397 ILE A CG2   1 
ATOM   2239  C  CD1   . ILE A 1 397 ? 133.003 151.525 155.970 1.00 164.92 ? 397 ILE A CD1   1 
ATOM   2240  N  N     . THR A 1 398 ? 137.481 149.257 153.528 1.00 183.40 ? 398 THR A N     1 
ATOM   2241  C  CA    . THR A 1 398 ? 138.916 149.239 153.277 1.00 183.27 ? 398 THR A CA    1 
ATOM   2242  C  C     . THR A 1 398 ? 139.219 148.814 151.848 1.00 182.20 ? 398 THR A C     1 
ATOM   2243  O  O     . THR A 1 398 ? 140.003 149.467 151.151 1.00 181.40 ? 398 THR A O     1 
ATOM   2244  C  CB    . THR A 1 398 ? 139.607 148.305 154.267 1.00 181.58 ? 398 THR A CB    1 
ATOM   2245  O  OG1   . THR A 1 398 ? 139.254 148.680 155.604 1.00 180.56 ? 398 THR A OG1   1 
ATOM   2246  C  CG2   . THR A 1 398 ? 141.113 148.377 154.104 1.00 182.16 ? 398 THR A CG2   1 
ATOM   2247  N  N     . MET A 1 399 ? 138.600 147.732 151.388 1.00 183.93 ? 399 MET A N     1 
ATOM   2248  C  CA    . MET A 1 399 ? 138.829 147.254 150.034 1.00 184.66 ? 399 MET A CA    1 
ATOM   2249  C  C     . MET A 1 399 ? 138.207 148.157 148.983 1.00 185.57 ? 399 MET A C     1 
ATOM   2250  O  O     . MET A 1 399 ? 138.453 147.954 147.791 1.00 186.82 ? 399 MET A O     1 
ATOM   2251  C  CB    . MET A 1 399 ? 138.302 145.820 149.890 1.00 185.84 ? 399 MET A CB    1 
ATOM   2252  C  CG    . MET A 1 399 ? 136.781 145.655 149.891 1.00 186.06 ? 399 MET A CG    1 
ATOM   2253  S  SD    . MET A 1 399 ? 135.869 146.373 148.507 1.00 188.76 ? 399 MET A SD    1 
ATOM   2254  C  CE    . MET A 1 399 ? 136.426 145.331 147.164 1.00 184.09 ? 399 MET A CE    1 
ATOM   2255  N  N     . GLY A 1 400 ? 137.402 149.133 149.387 1.00 181.65 ? 400 GLY A N     1 
ATOM   2256  C  CA    . GLY A 1 400 ? 136.824 150.055 148.432 1.00 182.29 ? 400 GLY A CA    1 
ATOM   2257  C  C     . GLY A 1 400 ? 137.804 150.996 147.768 1.00 184.20 ? 400 GLY A C     1 
ATOM   2258  O  O     . GLY A 1 400 ? 137.372 151.894 147.039 1.00 185.65 ? 400 GLY A O     1 
ATOM   2259  N  N     . GLY A 1 401 ? 139.105 150.831 147.999 1.00 184.08 ? 401 GLY A N     1 
ATOM   2260  C  CA    . GLY A 1 401 ? 140.111 151.665 147.387 1.00 184.11 ? 401 GLY A CA    1 
ATOM   2261  C  C     . GLY A 1 401 ? 140.438 152.923 148.158 1.00 184.09 ? 401 GLY A C     1 
ATOM   2262  O  O     . GLY A 1 401 ? 141.460 153.558 147.878 1.00 184.65 ? 401 GLY A O     1 
ATOM   2263  N  N     . TYR A 1 402 ? 139.605 153.299 149.119 1.00 177.55 ? 402 TYR A N     1 
ATOM   2264  C  CA    . TYR A 1 402 ? 139.872 154.478 149.923 1.00 175.93 ? 402 TYR A CA    1 
ATOM   2265  C  C     . TYR A 1 402 ? 140.972 154.185 150.935 1.00 176.26 ? 402 TYR A C     1 
ATOM   2266  O  O     . TYR A 1 402 ? 141.079 153.079 151.470 1.00 175.86 ? 402 TYR A O     1 
ATOM   2267  C  CB    . TYR A 1 402 ? 138.595 154.928 150.627 1.00 175.05 ? 402 TYR A CB    1 
ATOM   2268  C  CG    . TYR A 1 402 ? 137.391 154.935 149.716 1.00 175.36 ? 402 TYR A CG    1 
ATOM   2269  C  CD1   . TYR A 1 402 ? 137.103 156.036 148.924 1.00 174.11 ? 402 TYR A CD1   1 
ATOM   2270  C  CD2   . TYR A 1 402 ? 136.553 153.831 149.631 1.00 177.33 ? 402 TYR A CD2   1 
ATOM   2271  C  CE1   . TYR A 1 402 ? 136.007 156.044 148.085 1.00 176.71 ? 402 TYR A CE1   1 
ATOM   2272  C  CE2   . TYR A 1 402 ? 135.458 153.829 148.793 1.00 176.70 ? 402 TYR A CE2   1 
ATOM   2273  C  CZ    . TYR A 1 402 ? 135.189 154.938 148.022 1.00 177.64 ? 402 TYR A CZ    1 
ATOM   2274  O  OH    . TYR A 1 402 ? 134.096 154.941 147.187 1.00 178.73 ? 402 TYR A OH    1 
ATOM   2275  N  N     . GLY A 1 403 ? 141.798 155.192 151.193 1.00 185.12 ? 403 GLY A N     1 
ATOM   2276  C  CA    . GLY A 1 403 ? 142.982 155.001 152.005 1.00 187.30 ? 403 GLY A CA    1 
ATOM   2277  C  C     . GLY A 1 403 ? 142.777 155.290 153.476 1.00 188.44 ? 403 GLY A C     1 
ATOM   2278  O  O     . GLY A 1 403 ? 143.746 155.511 154.206 1.00 188.34 ? 403 GLY A O     1 
ATOM   2279  N  N     . LEU A 1 404 ? 141.531 155.292 153.928 1.00 182.18 ? 404 LEU A N     1 
ATOM   2280  C  CA    . LEU A 1 404 ? 141.267 155.638 155.314 1.00 181.56 ? 404 LEU A CA    1 
ATOM   2281  C  C     . LEU A 1 404 ? 141.944 154.630 156.241 1.00 182.29 ? 404 LEU A C     1 
ATOM   2282  O  O     . LEU A 1 404 ? 141.970 153.431 155.940 1.00 182.86 ? 404 LEU A O     1 
ATOM   2283  C  CB    . LEU A 1 404 ? 139.765 155.667 155.588 1.00 180.00 ? 404 LEU A CB    1 
ATOM   2284  C  CG    . LEU A 1 404 ? 138.944 156.520 154.624 1.00 179.56 ? 404 LEU A CG    1 
ATOM   2285  C  CD1   . LEU A 1 404 ? 138.084 155.636 153.747 1.00 178.43 ? 404 LEU A CD1   1 
ATOM   2286  C  CD2   . LEU A 1 404 ? 138.092 157.513 155.392 1.00 181.16 ? 404 LEU A CD2   1 
ATOM   2287  N  N     . PRO A 1 405 ? 142.513 155.074 157.358 1.00 193.28 ? 405 PRO A N     1 
ATOM   2288  C  CA    . PRO A 1 405 ? 143.047 154.123 158.337 1.00 193.83 ? 405 PRO A CA    1 
ATOM   2289  C  C     . PRO A 1 405 ? 141.938 153.340 159.019 1.00 195.37 ? 405 PRO A C     1 
ATOM   2290  O  O     . PRO A 1 405 ? 140.792 153.783 159.125 1.00 194.51 ? 405 PRO A O     1 
ATOM   2291  C  CB    . PRO A 1 405 ? 143.792 155.012 159.339 1.00 194.16 ? 405 PRO A CB    1 
ATOM   2292  C  CG    . PRO A 1 405 ? 143.964 156.321 158.661 1.00 194.99 ? 405 PRO A CG    1 
ATOM   2293  C  CD    . PRO A 1 405 ? 142.815 156.465 157.729 1.00 193.51 ? 405 PRO A CD    1 
ATOM   2294  N  N     . SER A 1 406 ? 142.307 152.152 159.502 1.00 196.96 ? 406 SER A N     1 
ATOM   2295  C  CA    . SER A 1 406 ? 141.338 151.298 160.178 1.00 195.72 ? 406 SER A CA    1 
ATOM   2296  C  C     . SER A 1 406 ? 140.668 152.031 161.330 1.00 194.55 ? 406 SER A C     1 
ATOM   2297  O  O     . SER A 1 406 ? 139.462 151.878 161.555 1.00 193.84 ? 406 SER A O     1 
ATOM   2298  C  CB    . SER A 1 406 ? 142.021 150.030 160.683 1.00 196.68 ? 406 SER A CB    1 
ATOM   2299  O  OG    . SER A 1 406 ? 141.173 149.324 161.570 1.00 196.64 ? 406 SER A OG    1 
ATOM   2300  N  N     . LYS A 1 407 ? 141.431 152.828 162.075 1.00 193.04 ? 407 LYS A N     1 
ATOM   2301  C  CA    . LYS A 1 407 ? 140.829 153.618 163.141 1.00 193.53 ? 407 LYS A CA    1 
ATOM   2302  C  C     . LYS A 1 407 ? 139.769 154.553 162.582 1.00 196.09 ? 407 LYS A C     1 
ATOM   2303  O  O     . LYS A 1 407 ? 138.678 154.682 163.150 1.00 197.08 ? 407 LYS A O     1 
ATOM   2304  C  CB    . LYS A 1 407 ? 141.907 154.408 163.878 1.00 194.06 ? 407 LYS A CB    1 
ATOM   2305  C  CG    . LYS A 1 407 ? 141.382 155.291 165.001 1.00 194.79 ? 407 LYS A CG    1 
ATOM   2306  C  CD    . LYS A 1 407 ? 141.052 154.477 166.236 1.00 194.25 ? 407 LYS A CD    1 
ATOM   2307  C  CE    . LYS A 1 407 ? 140.621 155.371 167.385 1.00 194.14 ? 407 LYS A CE    1 
ATOM   2308  N  NZ    . LYS A 1 407 ? 140.797 154.706 168.704 1.00 195.59 ? 407 LYS A NZ    1 
ATOM   2309  N  N     . THR A 1 408 ? 140.071 155.216 161.466 1.00 191.16 ? 408 THR A N     1 
ATOM   2310  C  CA    . THR A 1 408 ? 139.097 156.117 160.864 1.00 190.42 ? 408 THR A CA    1 
ATOM   2311  C  C     . THR A 1 408 ? 137.852 155.362 160.426 1.00 191.77 ? 408 THR A C     1 
ATOM   2312  O  O     . THR A 1 408 ? 136.728 155.830 160.636 1.00 192.96 ? 408 THR A O     1 
ATOM   2313  C  CB    . THR A 1 408 ? 139.721 156.841 159.676 1.00 189.89 ? 408 THR A CB    1 
ATOM   2314  O  OG1   . THR A 1 408 ? 140.836 157.621 160.123 1.00 189.99 ? 408 THR A OG1   1 
ATOM   2315  C  CG2   . THR A 1 408 ? 138.703 157.751 159.016 1.00 191.07 ? 408 THR A CG2   1 
ATOM   2316  N  N     . ILE A 1 409 ? 138.031 154.195 159.808 1.00 180.81 ? 409 ILE A N     1 
ATOM   2317  C  CA    . ILE A 1 409 ? 136.880 153.424 159.353 1.00 179.80 ? 409 ILE A CA    1 
ATOM   2318  C  C     . ILE A 1 409 ? 136.015 153.023 160.535 1.00 179.02 ? 409 ILE A C     1 
ATOM   2319  O  O     . ILE A 1 409 ? 134.784 153.117 160.485 1.00 178.74 ? 409 ILE A O     1 
ATOM   2320  C  CB    . ILE A 1 409 ? 137.341 152.193 158.556 1.00 178.09 ? 409 ILE A CB    1 
ATOM   2321  C  CG1   . ILE A 1 409 ? 138.005 152.627 157.251 1.00 179.37 ? 409 ILE A CG1   1 
ATOM   2322  C  CG2   . ILE A 1 409 ? 136.163 151.278 158.280 1.00 178.08 ? 409 ILE A CG2   1 
ATOM   2323  C  CD1   . ILE A 1 409 ? 138.705 151.504 156.519 1.00 181.11 ? 409 ILE A CD1   1 
ATOM   2324  N  N     . LYS A 1 410 ? 136.642 152.553 161.611 1.00 181.64 ? 410 LYS A N     1 
ATOM   2325  C  CA    . LYS A 1 410 ? 135.877 152.158 162.785 1.00 181.64 ? 410 LYS A CA    1 
ATOM   2326  C  C     . LYS A 1 410 ? 135.130 153.345 163.368 1.00 180.09 ? 410 LYS A C     1 
ATOM   2327  O  O     . LYS A 1 410 ? 133.963 153.224 163.762 1.00 180.96 ? 410 LYS A O     1 
ATOM   2328  C  CB    . LYS A 1 410 ? 136.806 151.541 163.826 1.00 181.47 ? 410 LYS A CB    1 
ATOM   2329  C  CG    . LYS A 1 410 ? 137.321 150.170 163.443 1.00 181.42 ? 410 LYS A CG    1 
ATOM   2330  C  CD    . LYS A 1 410 ? 138.002 149.490 164.613 1.00 184.11 ? 410 LYS A CD    1 
ATOM   2331  C  CE    . LYS A 1 410 ? 138.286 148.031 164.315 1.00 184.98 ? 410 LYS A CE    1 
ATOM   2332  N  NZ    . LYS A 1 410 ? 139.505 147.863 163.480 1.00 185.52 ? 410 LYS A NZ    1 
ATOM   2333  N  N     . GLU A 1 411 ? 135.784 154.502 163.434 1.00 176.86 ? 411 GLU A N     1 
ATOM   2334  C  CA    . GLU A 1 411 ? 135.110 155.683 163.951 1.00 179.12 ? 411 GLU A CA    1 
ATOM   2335  C  C     . GLU A 1 411 ? 133.909 156.035 163.087 1.00 181.12 ? 411 GLU A C     1 
ATOM   2336  O  O     . GLU A 1 411 ? 132.833 156.355 163.604 1.00 181.63 ? 411 GLU A O     1 
ATOM   2337  C  CB    . GLU A 1 411 ? 136.090 156.852 164.021 1.00 181.23 ? 411 GLU A CB    1 
ATOM   2338  C  CG    . GLU A 1 411 ? 135.439 158.224 164.006 1.00 182.84 ? 411 GLU A CG    1 
ATOM   2339  C  CD    . GLU A 1 411 ? 134.380 158.378 165.081 1.00 183.81 ? 411 GLU A CD    1 
ATOM   2340  O  OE1   . GLU A 1 411 ? 134.732 158.307 166.276 1.00 183.98 ? 411 GLU A OE1   1 
ATOM   2341  O  OE2   . GLU A 1 411 ? 133.198 158.576 164.731 1.00 182.64 ? 411 GLU A OE2   1 
ATOM   2342  N  N     . MET A 1 412 ? 134.074 155.977 161.767 1.00 172.90 ? 412 MET A N     1 
ATOM   2343  C  CA    . MET A 1 412 ? 132.963 156.284 160.876 1.00 171.99 ? 412 MET A CA    1 
ATOM   2344  C  C     . MET A 1 412 ? 131.818 155.307 161.084 1.00 170.63 ? 412 MET A C     1 
ATOM   2345  O  O     . MET A 1 412 ? 130.650 155.708 161.147 1.00 168.77 ? 412 MET A O     1 
ATOM   2346  C  CB    . MET A 1 412 ? 133.437 156.251 159.426 1.00 172.79 ? 412 MET A CB    1 
ATOM   2347  C  CG    . MET A 1 412 ? 132.351 156.570 158.417 1.00 174.15 ? 412 MET A CG    1 
ATOM   2348  S  SD    . MET A 1 412 ? 132.881 156.556 156.691 1.00 174.74 ? 412 MET A SD    1 
ATOM   2349  C  CE    . MET A 1 412 ? 134.666 156.556 156.826 1.00 170.81 ? 412 MET A CE    1 
ATOM   2350  N  N     . ILE A 1 413 ? 132.134 154.019 161.202 1.00 157.53 ? 413 ILE A N     1 
ATOM   2351  C  CA    . ILE A 1 413 ? 131.094 153.022 161.425 1.00 155.16 ? 413 ILE A CA    1 
ATOM   2352  C  C     . ILE A 1 413 ? 130.339 153.339 162.703 1.00 155.03 ? 413 ILE A C     1 
ATOM   2353  O  O     . ILE A 1 413 ? 129.105 153.319 162.741 1.00 154.74 ? 413 ILE A O     1 
ATOM   2354  C  CB    . ILE A 1 413 ? 131.705 151.613 161.474 1.00 154.02 ? 413 ILE A CB    1 
ATOM   2355  C  CG1   . ILE A 1 413 ? 132.192 151.197 160.092 1.00 154.26 ? 413 ILE A CG1   1 
ATOM   2356  C  CG2   . ILE A 1 413 ? 130.689 150.624 161.989 1.00 156.12 ? 413 ILE A CG2   1 
ATOM   2357  C  CD1   . ILE A 1 413 ? 133.208 150.084 160.128 1.00 156.82 ? 413 ILE A CD1   1 
ATOM   2358  N  N     . VAL A 1 414 ? 131.072 153.649 163.769 1.00 158.53 ? 414 VAL A N     1 
ATOM   2359  C  CA    . VAL A 1 414 ? 130.425 153.941 165.042 1.00 158.16 ? 414 VAL A CA    1 
ATOM   2360  C  C     . VAL A 1 414 ? 129.535 155.165 164.911 1.00 159.33 ? 414 VAL A C     1 
ATOM   2361  O  O     . VAL A 1 414 ? 128.429 155.209 165.462 1.00 160.50 ? 414 VAL A O     1 
ATOM   2362  C  CB    . VAL A 1 414 ? 131.480 154.126 166.144 1.00 160.95 ? 414 VAL A CB    1 
ATOM   2363  C  CG1   . VAL A 1 414 ? 130.884 154.867 167.329 1.00 163.09 ? 414 VAL A CG1   1 
ATOM   2364  C  CG2   . VAL A 1 414 ? 132.030 152.776 166.568 1.00 164.94 ? 414 VAL A CG2   1 
ATOM   2365  N  N     . GLY A 1 415 ? 130.003 156.182 164.189 1.00 153.17 ? 415 GLY A N     1 
ATOM   2366  C  CA    . GLY A 1 415 ? 129.231 157.401 164.053 1.00 155.26 ? 415 GLY A CA    1 
ATOM   2367  C  C     . GLY A 1 415 ? 128.034 157.286 163.137 1.00 151.72 ? 415 GLY A C     1 
ATOM   2368  O  O     . GLY A 1 415 ? 127.102 158.087 163.252 1.00 150.30 ? 415 GLY A O     1 
ATOM   2369  N  N     . SER A 1 416 ? 128.031 156.306 162.239 1.00 143.81 ? 416 SER A N     1 
ATOM   2370  C  CA    . SER A 1 416 ? 126.971 156.170 161.249 1.00 143.12 ? 416 SER A CA    1 
ATOM   2371  C  C     . SER A 1 416 ? 125.912 155.153 161.638 1.00 145.88 ? 416 SER A C     1 
ATOM   2372  O  O     . SER A 1 416 ? 124.737 155.506 161.757 1.00 148.27 ? 416 SER A O     1 
ATOM   2373  C  CB    . SER A 1 416 ? 127.571 155.773 159.901 1.00 146.16 ? 416 SER A CB    1 
ATOM   2374  O  OG    . SER A 1 416 ? 128.650 156.623 159.562 1.00 149.21 ? 416 SER A OG    1 
ATOM   2375  N  N     . VAL A 1 417 ? 126.295 153.908 161.843 1.00 135.25 ? 417 VAL A N     1 
ATOM   2376  C  CA    . VAL A 1 417 ? 125.353 152.841 162.149 1.00 130.34 ? 417 VAL A CA    1 
ATOM   2377  C  C     . VAL A 1 417 ? 124.764 153.080 163.527 1.00 132.27 ? 417 VAL A C     1 
ATOM   2378  O  O     . VAL A 1 417 ? 125.448 153.564 164.433 1.00 139.53 ? 417 VAL A O     1 
ATOM   2379  C  CB    . VAL A 1 417 ? 126.041 151.469 162.076 1.00 124.93 ? 417 VAL A CB    1 
ATOM   2380  C  CG1   . VAL A 1 417 ? 125.053 150.375 162.396 1.00 131.34 ? 417 VAL A CG1   1 
ATOM   2381  C  CG2   . VAL A 1 417 ? 126.652 151.259 160.710 1.00 128.24 ? 417 VAL A CG2   1 
ATOM   2382  N  N     . ASP A 1 418 ? 123.488 152.751 163.686 1.00 137.99 ? 418 ASP A N     1 
ATOM   2383  C  CA    . ASP A 1 418 ? 122.810 152.858 164.971 1.00 141.16 ? 418 ASP A CA    1 
ATOM   2384  C  C     . ASP A 1 418 ? 122.255 151.537 165.468 1.00 142.40 ? 418 ASP A C     1 
ATOM   2385  O  O     . ASP A 1 418 ? 122.259 151.289 166.673 1.00 152.50 ? 418 ASP A O     1 
ATOM   2386  C  CB    . ASP A 1 418 ? 121.670 153.875 164.886 1.00 142.01 ? 418 ASP A CB    1 
ATOM   2387  C  CG    . ASP A 1 418 ? 122.169 155.284 164.668 1.00 150.61 ? 418 ASP A CG    1 
ATOM   2388  O  OD1   . ASP A 1 418 ? 122.694 155.884 165.627 1.00 151.86 ? 418 ASP A OD1   1 
ATOM   2389  O  OD2   . ASP A 1 418 ? 122.036 155.796 163.538 1.00 156.60 ? 418 ASP A OD2   1 
ATOM   2390  N  N     . VAL A 1 419 ? 121.769 150.687 164.574 1.00 110.09 ? 419 VAL A N     1 
ATOM   2391  C  CA    . VAL A 1 419 ? 121.176 149.410 164.939 1.00 107.83 ? 419 VAL A CA    1 
ATOM   2392  C  C     . VAL A 1 419 ? 121.658 148.368 163.949 1.00 110.11 ? 419 VAL A C     1 
ATOM   2393  O  O     . VAL A 1 419 ? 121.780 148.653 162.754 1.00 121.50 ? 419 VAL A O     1 
ATOM   2394  C  CB    . VAL A 1 419 ? 119.639 149.485 164.937 1.00 108.29 ? 419 VAL A CB    1 
ATOM   2395  C  CG1   . VAL A 1 419 ? 119.050 148.175 165.389 1.00 120.30 ? 419 VAL A CG1   1 
ATOM   2396  C  CG2   . VAL A 1 419 ? 119.169 150.615 165.819 1.00 116.75 ? 419 VAL A CG2   1 
ATOM   2397  N  N     . ILE A 1 420 ? 121.940 147.164 164.436 1.00 101.62 ? 420 ILE A N     1 
ATOM   2398  C  CA    . ILE A 1 420 ? 122.388 146.061 163.590 1.00 99.19  ? 420 ILE A CA    1 
ATOM   2399  C  C     . ILE A 1 420 ? 121.493 144.871 163.915 1.00 98.56  ? 420 ILE A C     1 
ATOM   2400  O  O     . ILE A 1 420 ? 121.792 144.078 164.810 1.00 117.15 ? 420 ILE A O     1 
ATOM   2401  C  CB    . ILE A 1 420 ? 123.861 145.715 163.801 1.00 103.12 ? 420 ILE A CB    1 
ATOM   2402  C  CG1   . ILE A 1 420 ? 124.701 146.985 163.770 1.00 111.46 ? 420 ILE A CG1   1 
ATOM   2403  C  CG2   . ILE A 1 420 ? 124.330 144.753 162.740 1.00 110.89 ? 420 ILE A CG2   1 
ATOM   2404  C  CD1   . ILE A 1 420 ? 126.184 146.727 163.770 1.00 117.29 ? 420 ILE A CD1   1 
ATOM   2405  N  N     . ILE A 1 421 ? 120.402 144.726 163.179 1.00 78.30  ? 421 ILE A N     1 
ATOM   2406  C  CA    . ILE A 1 421 ? 119.508 143.595 163.379 1.00 80.84  ? 421 ILE A CA    1 
ATOM   2407  C  C     . ILE A 1 421 ? 120.154 142.367 162.758 1.00 98.55  ? 421 ILE A C     1 
ATOM   2408  O  O     . ILE A 1 421 ? 120.424 142.337 161.554 1.00 119.93 ? 421 ILE A O     1 
ATOM   2409  C  CB    . ILE A 1 421 ? 118.132 143.863 162.764 1.00 91.31  ? 421 ILE A CB    1 
ATOM   2410  C  CG1   . ILE A 1 421 ? 117.485 145.060 163.445 1.00 93.02  ? 421 ILE A CG1   1 
ATOM   2411  C  CG2   . ILE A 1 421 ? 117.256 142.640 162.900 1.00 99.90  ? 421 ILE A CG2   1 
ATOM   2412  C  CD1   . ILE A 1 421 ? 116.231 145.528 162.768 1.00 102.61 ? 421 ILE A CD1   1 
ATOM   2413  N  N     . GLN A 1 422 ? 120.406 141.356 163.576 1.00 122.25 ? 422 GLN A N     1 
ATOM   2414  C  CA    . GLN A 1 422 ? 120.983 140.095 163.132 1.00 120.86 ? 422 GLN A CA    1 
ATOM   2415  C  C     . GLN A 1 422 ? 119.863 139.071 163.100 1.00 120.71 ? 422 GLN A C     1 
ATOM   2416  O  O     . GLN A 1 422 ? 119.359 138.669 164.155 1.00 133.03 ? 422 GLN A O     1 
ATOM   2417  C  CB    . GLN A 1 422 ? 122.102 139.644 164.065 1.00 127.50 ? 422 GLN A CB    1 
ATOM   2418  C  CG    . GLN A 1 422 ? 122.636 138.250 163.793 1.00 128.33 ? 422 GLN A CG    1 
ATOM   2419  C  CD    . GLN A 1 422 ? 123.643 138.221 162.679 1.00 132.92 ? 422 GLN A CD    1 
ATOM   2420  O  OE1   . GLN A 1 422 ? 124.481 139.111 162.565 1.00 134.68 ? 422 GLN A OE1   1 
ATOM   2421  N  NE2   . GLN A 1 422 ? 123.566 137.199 161.841 1.00 138.14 ? 422 GLN A NE2   1 
ATOM   2422  N  N     . ALA A 1 423 ? 119.480 138.662 161.896 1.00 101.14 ? 423 ALA A N     1 
ATOM   2423  C  CA    . ALA A 1 423 ? 118.510 137.603 161.684 1.00 106.18 ? 423 ALA A CA    1 
ATOM   2424  C  C     . ALA A 1 423 ? 119.218 136.400 161.089 1.00 108.80 ? 423 ALA A C     1 
ATOM   2425  O  O     . ALA A 1 423 ? 120.009 136.539 160.153 1.00 113.31 ? 423 ALA A O     1 
ATOM   2426  C  CB    . ALA A 1 423 ? 117.387 138.056 160.755 1.00 102.72 ? 423 ALA A CB    1 
ATOM   2427  N  N     . ALA A 1 424 ? 118.935 135.222 161.633 1.00 121.38 ? 424 ALA A N     1 
ATOM   2428  C  CA    . ALA A 1 424 ? 119.608 134.003 161.221 1.00 122.30 ? 424 ALA A CA    1 
ATOM   2429  C  C     . ALA A 1 424 ? 118.595 132.876 161.144 1.00 119.16 ? 424 ALA A C     1 
ATOM   2430  O  O     . ALA A 1 424 ? 117.432 133.027 161.523 1.00 118.71 ? 424 ALA A O     1 
ATOM   2431  C  CB    . ALA A 1 424 ? 120.740 133.637 162.183 1.00 122.82 ? 424 ALA A CB    1 
ATOM   2432  N  N     . ARG A 1 425 ? 119.051 131.738 160.636 1.00 114.80 ? 425 ARG A N     1 
ATOM   2433  C  CA    . ARG A 1 425 ? 118.240 130.537 160.544 1.00 113.66 ? 425 ARG A CA    1 
ATOM   2434  C  C     . ARG A 1 425 ? 118.775 129.494 161.512 1.00 121.77 ? 425 ARG A C     1 
ATOM   2435  O  O     . ARG A 1 425 ? 119.988 129.313 161.634 1.00 127.12 ? 425 ARG A O     1 
ATOM   2436  C  CB    . ARG A 1 425 ? 118.237 129.979 159.125 1.00 122.05 ? 425 ARG A CB    1 
ATOM   2437  C  CG    . ARG A 1 425 ? 117.354 128.766 158.972 1.00 128.21 ? 425 ARG A CG    1 
ATOM   2438  C  CD    . ARG A 1 425 ? 116.881 128.599 157.549 1.00 124.50 ? 425 ARG A CD    1 
ATOM   2439  N  NE    . ARG A 1 425 ? 117.986 128.613 156.603 1.00 123.26 ? 425 ARG A NE    1 
ATOM   2440  C  CZ    . ARG A 1 425 ? 117.973 127.996 155.432 1.00 127.41 ? 425 ARG A CZ    1 
ATOM   2441  N  NH1   . ARG A 1 425 ? 116.916 127.316 155.019 1.00 126.87 ? 425 ARG A NH1   1 
ATOM   2442  N  NH2   . ARG A 1 425 ? 119.048 128.062 154.653 1.00 132.38 ? 425 ARG A NH2   1 
ATOM   2443  N  N     . LEU A 1 426 ? 117.868 128.815 162.200 1.00 131.75 ? 426 LEU A N     1 
ATOM   2444  C  CA    . LEU A 1 426 ? 118.252 127.869 163.229 1.00 129.67 ? 426 LEU A CA    1 
ATOM   2445  C  C     . LEU A 1 426 ? 118.434 126.475 162.639 1.00 136.22 ? 426 LEU A C     1 
ATOM   2446  O  O     . LEU A 1 426 ? 118.263 126.245 161.442 1.00 141.43 ? 426 LEU A O     1 
ATOM   2447  C  CB    . LEU A 1 426 ? 117.212 127.859 164.341 1.00 129.10 ? 426 LEU A CB    1 
ATOM   2448  C  CG    . LEU A 1 426 ? 116.940 129.229 164.943 1.00 133.84 ? 426 LEU A CG    1 
ATOM   2449  C  CD1   . LEU A 1 426 ? 115.981 129.099 166.100 1.00 139.31 ? 426 LEU A CD1   1 
ATOM   2450  C  CD2   . LEU A 1 426 ? 118.232 129.877 165.389 1.00 131.04 ? 426 LEU A CD2   1 
ATOM   2451  N  N     . ARG A 1 427 ? 118.782 125.524 163.503 1.00 132.92 ? 427 ARG A N     1 
ATOM   2452  C  CA    . ARG A 1 427 ? 119.048 124.171 163.036 1.00 130.53 ? 427 ARG A CA    1 
ATOM   2453  C  C     . ARG A 1 427 ? 117.809 123.551 162.409 1.00 129.16 ? 427 ARG A C     1 
ATOM   2454  O  O     . ARG A 1 427 ? 117.892 122.912 161.356 1.00 129.43 ? 427 ARG A O     1 
ATOM   2455  C  CB    . ARG A 1 427 ? 119.544 123.313 164.194 1.00 131.96 ? 427 ARG A CB    1 
ATOM   2456  C  CG    . ARG A 1 427 ? 120.926 123.695 164.678 1.00 132.46 ? 427 ARG A CG    1 
ATOM   2457  C  CD    . ARG A 1 427 ? 121.541 122.603 165.524 1.00 131.61 ? 427 ARG A CD    1 
ATOM   2458  N  NE    . ARG A 1 427 ? 121.715 121.367 164.774 1.00 131.94 ? 427 ARG A NE    1 
ATOM   2459  C  CZ    . ARG A 1 427 ? 122.383 120.313 165.217 1.00 135.62 ? 427 ARG A CZ    1 
ATOM   2460  N  NH1   . ARG A 1 427 ? 122.957 120.309 166.408 1.00 138.06 ? 427 ARG A NH1   1 
ATOM   2461  N  NH2   . ARG A 1 427 ? 122.476 119.234 164.447 1.00 134.97 ? 427 ARG A NH2   1 
ATOM   2462  N  N     . ASP A 1 428 ? 116.651 123.731 163.032 1.00 150.14 ? 428 ASP A N     1 
ATOM   2463  C  CA    . ASP A 1 428 ? 115.446 123.077 162.543 1.00 153.56 ? 428 ASP A CA    1 
ATOM   2464  C  C     . ASP A 1 428 ? 114.940 123.666 161.239 1.00 150.12 ? 428 ASP A C     1 
ATOM   2465  O  O     . ASP A 1 428 ? 113.933 123.181 160.716 1.00 150.02 ? 428 ASP A O     1 
ATOM   2466  C  CB    . ASP A 1 428 ? 114.348 123.150 163.601 1.00 157.85 ? 428 ASP A CB    1 
ATOM   2467  C  CG    . ASP A 1 428 ? 114.067 124.562 164.049 1.00 159.96 ? 428 ASP A CG    1 
ATOM   2468  O  OD1   . ASP A 1 428 ? 114.618 125.497 163.432 1.00 158.19 ? 428 ASP A OD1   1 
ATOM   2469  O  OD2   . ASP A 1 428 ? 113.310 124.736 165.026 1.00 163.38 ? 428 ASP A OD2   1 
ATOM   2470  N  N     . GLY A 1 429 ? 115.599 124.691 160.704 1.00 126.15 ? 429 GLY A N     1 
ATOM   2471  C  CA    . GLY A 1 429 ? 115.227 125.301 159.455 1.00 127.36 ? 429 GLY A CA    1 
ATOM   2472  C  C     . GLY A 1 429 ? 114.432 126.581 159.608 1.00 130.01 ? 429 GLY A C     1 
ATOM   2473  O  O     . GLY A 1 429 ? 114.453 127.421 158.705 1.00 128.52 ? 429 GLY A O     1 
ATOM   2474  N  N     . SER A 1 430 ? 113.738 126.750 160.726 1.00 139.37 ? 430 SER A N     1 
ATOM   2475  C  CA    . SER A 1 430 ? 113.031 127.994 160.973 1.00 136.94 ? 430 SER A CA    1 
ATOM   2476  C  C     . SER A 1 430 ? 114.028 129.129 161.139 1.00 135.39 ? 430 SER A C     1 
ATOM   2477  O  O     . SER A 1 430 ? 115.164 128.926 161.572 1.00 139.15 ? 430 SER A O     1 
ATOM   2478  C  CB    . SER A 1 430 ? 112.166 127.879 162.222 1.00 134.44 ? 430 SER A CB    1 
ATOM   2479  O  OG    . SER A 1 430 ? 112.974 127.720 163.371 1.00 133.50 ? 430 SER A OG    1 
ATOM   2480  N  N     . ARG A 1 431 ? 113.596 130.335 160.787 1.00 118.36 ? 431 ARG A N     1 
ATOM   2481  C  CA    . ARG A 1 431 ? 114.443 131.516 160.849 1.00 119.04 ? 431 ARG A CA    1 
ATOM   2482  C  C     . ARG A 1 431 ? 113.874 132.512 161.845 1.00 120.65 ? 431 ARG A C     1 
ATOM   2483  O  O     . ARG A 1 431 ? 112.660 132.717 161.910 1.00 119.82 ? 431 ARG A O     1 
ATOM   2484  C  CB    . ARG A 1 431 ? 114.595 132.165 159.477 1.00 121.26 ? 431 ARG A CB    1 
ATOM   2485  C  CG    . ARG A 1 431 ? 113.486 131.848 158.499 1.00 123.92 ? 431 ARG A CG    1 
ATOM   2486  C  CD    . ARG A 1 431 ? 113.778 132.473 157.153 1.00 124.72 ? 431 ARG A CD    1 
ATOM   2487  N  NE    . ARG A 1 431 ? 114.735 131.703 156.372 1.00 122.90 ? 431 ARG A NE    1 
ATOM   2488  C  CZ    . ARG A 1 431 ? 114.418 130.660 155.619 1.00 123.68 ? 431 ARG A CZ    1 
ATOM   2489  N  NH1   . ARG A 1 431 ? 113.173 130.224 155.530 1.00 121.23 ? 431 ARG A NH1   1 
ATOM   2490  N  NH2   . ARG A 1 431 ? 115.374 130.039 154.937 1.00 126.22 ? 431 ARG A NH2   1 
ATOM   2491  N  N     . ARG A 1 432 ? 114.765 133.123 162.620 1.00 119.67 ? 432 ARG A N     1 
ATOM   2492  C  CA    . ARG A 1 432 ? 114.370 133.973 163.730 1.00 114.44 ? 432 ARG A CA    1 
ATOM   2493  C  C     . ARG A 1 432 ? 115.361 135.117 163.861 1.00 119.15 ? 432 ARG A C     1 
ATOM   2494  O  O     . ARG A 1 432 ? 116.507 135.022 163.420 1.00 121.17 ? 432 ARG A O     1 
ATOM   2495  C  CB    . ARG A 1 432 ? 114.314 133.182 165.033 1.00 112.78 ? 432 ARG A CB    1 
ATOM   2496  C  CG    . ARG A 1 432 ? 113.052 132.381 165.203 1.00 116.52 ? 432 ARG A CG    1 
ATOM   2497  C  CD    . ARG A 1 432 ? 113.331 131.083 165.911 1.00 119.09 ? 432 ARG A CD    1 
ATOM   2498  N  NE    . ARG A 1 432 ? 112.168 130.615 166.649 1.00 121.78 ? 432 ARG A NE    1 
ATOM   2499  C  CZ    . ARG A 1 432 ? 111.207 129.863 166.131 1.00 124.20 ? 432 ARG A CZ    1 
ATOM   2500  N  NH1   . ARG A 1 432 ? 111.227 129.492 164.862 1.00 119.86 ? 432 ARG A NH1   1 
ATOM   2501  N  NH2   . ARG A 1 432 ? 110.198 129.479 166.905 1.00 128.69 ? 432 ARG A NH2   1 
ATOM   2502  N  N     . ILE A 1 433 ? 114.907 136.199 164.485 1.00 119.50 ? 433 ILE A N     1 
ATOM   2503  C  CA    . ILE A 1 433 ? 115.748 137.369 164.710 1.00 117.19 ? 433 ILE A CA    1 
ATOM   2504  C  C     . ILE A 1 433 ? 116.556 137.130 165.977 1.00 119.34 ? 433 ILE A C     1 
ATOM   2505  O  O     . ILE A 1 433 ? 116.003 137.096 167.077 1.00 125.90 ? 433 ILE A O     1 
ATOM   2506  C  CB    . ILE A 1 433 ? 114.916 138.646 164.826 1.00 110.91 ? 433 ILE A CB    1 
ATOM   2507  C  CG1   . ILE A 1 433 ? 114.035 138.812 163.595 1.00 118.27 ? 433 ILE A CG1   1 
ATOM   2508  C  CG2   . ILE A 1 433 ? 115.822 139.844 164.993 1.00 116.78 ? 433 ILE A CG2   1 
ATOM   2509  C  CD1   . ILE A 1 433 ? 113.163 140.034 163.646 1.00 121.69 ? 433 ILE A CD1   1 
ATOM   2510  N  N     . THR A 1 434 ? 117.867 136.988 165.833 1.00 126.25 ? 434 THR A N     1 
ATOM   2511  C  CA    . THR A 1 434 ? 118.690 136.654 166.983 1.00 126.83 ? 434 THR A CA    1 
ATOM   2512  C  C     . THR A 1 434 ? 119.110 137.879 167.778 1.00 126.05 ? 434 THR A C     1 
ATOM   2513  O  O     . THR A 1 434 ? 119.146 137.822 169.009 1.00 133.06 ? 434 THR A O     1 
ATOM   2514  C  CB    . THR A 1 434 ? 119.934 135.891 166.541 1.00 129.85 ? 434 THR A CB    1 
ATOM   2515  O  OG1   . THR A 1 434 ? 120.776 136.758 165.778 1.00 139.18 ? 434 THR A OG1   1 
ATOM   2516  C  CG2   . THR A 1 434 ? 119.547 134.696 165.701 1.00 127.24 ? 434 THR A CG2   1 
ATOM   2517  N  N     . HIS A 1 435 ? 119.442 138.985 167.118 1.00 117.92 ? 435 HIS A N     1 
ATOM   2518  C  CA    . HIS A 1 435 ? 119.887 140.169 167.842 1.00 118.12 ? 435 HIS A CA    1 
ATOM   2519  C  C     . HIS A 1 435 ? 119.233 141.413 167.271 1.00 124.28 ? 435 HIS A C     1 
ATOM   2520  O  O     . HIS A 1 435 ? 118.970 141.498 166.072 1.00 139.71 ? 435 HIS A O     1 
ATOM   2521  C  CB    . HIS A 1 435 ? 121.404 140.357 167.776 1.00 119.25 ? 435 HIS A CB    1 
ATOM   2522  C  CG    . HIS A 1 435 ? 122.187 139.136 168.132 1.00 126.98 ? 435 HIS A CG    1 
ATOM   2523  N  ND1   . HIS A 1 435 ? 122.120 137.971 167.402 1.00 133.64 ? 435 HIS A ND1   1 
ATOM   2524  C  CD2   . HIS A 1 435 ? 123.074 138.907 169.127 1.00 127.00 ? 435 HIS A CD2   1 
ATOM   2525  C  CE1   . HIS A 1 435 ? 122.924 137.071 167.939 1.00 129.85 ? 435 HIS A CE1   1 
ATOM   2526  N  NE2   . HIS A 1 435 ? 123.515 137.615 168.987 1.00 126.61 ? 435 HIS A NE2   1 
ATOM   2527  N  N     . ILE A 1 436 ? 119.000 142.389 168.142 1.00 108.40 ? 436 ILE A N     1 
ATOM   2528  C  CA    . ILE A 1 436 ? 118.621 143.732 167.728 1.00 103.45 ? 436 ILE A CA    1 
ATOM   2529  C  C     . ILE A 1 436 ? 119.661 144.684 168.292 1.00 108.70 ? 436 ILE A C     1 
ATOM   2530  O  O     . ILE A 1 436 ? 119.340 145.794 168.726 1.00 112.68 ? 436 ILE A O     1 
ATOM   2531  C  CB    . ILE A 1 436 ? 117.203 144.098 168.187 1.00 100.14 ? 436 ILE A CB    1 
ATOM   2532  C  CG1   . ILE A 1 436 ? 116.245 142.967 167.844 1.00 105.68 ? 436 ILE A CG1   1 
ATOM   2533  C  CG2   . ILE A 1 436 ? 116.735 145.363 167.511 1.00 108.56 ? 436 ILE A CG2   1 
ATOM   2534  C  CD1   . ILE A 1 436 ? 114.795 143.351 167.948 1.00 107.87 ? 436 ILE A CD1   1 
ATOM   2535  N  N     . THR A 1 437 ? 120.911 144.238 168.318 1.00 133.51 ? 437 THR A N     1 
ATOM   2536  C  CA    . THR A 1 437 ? 121.957 144.991 168.983 1.00 137.32 ? 437 THR A CA    1 
ATOM   2537  C  C     . THR A 1 437 ? 122.100 146.388 168.398 1.00 137.73 ? 437 THR A C     1 
ATOM   2538  O  O     . THR A 1 437 ? 121.621 146.694 167.304 1.00 142.48 ? 437 THR A O     1 
ATOM   2539  C  CB    . THR A 1 437 ? 123.294 144.265 168.883 1.00 137.62 ? 437 THR A CB    1 
ATOM   2540  O  OG1   . THR A 1 437 ? 124.299 145.027 169.559 1.00 146.46 ? 437 THR A OG1   1 
ATOM   2541  C  CG2   . THR A 1 437 ? 123.702 144.091 167.447 1.00 138.87 ? 437 THR A CG2   1 
ATOM   2542  N  N     . GLU A 1 438 ? 122.791 147.235 169.152 1.00 155.40 ? 438 GLU A N     1 
ATOM   2543  C  CA    . GLU A 1 438 ? 122.980 148.632 168.810 1.00 152.19 ? 438 GLU A CA    1 
ATOM   2544  C  C     . GLU A 1 438 ? 124.426 149.010 169.074 1.00 153.81 ? 438 GLU A C     1 
ATOM   2545  O  O     . GLU A 1 438 ? 124.972 148.682 170.133 1.00 158.28 ? 438 GLU A O     1 
ATOM   2546  C  CB    . GLU A 1 438 ? 122.034 149.514 169.628 1.00 149.70 ? 438 GLU A CB    1 
ATOM   2547  C  CG    . GLU A 1 438 ? 122.568 150.890 169.944 1.00 157.50 ? 438 GLU A CG    1 
ATOM   2548  C  CD    . GLU A 1 438 ? 121.569 151.723 170.713 1.00 163.87 ? 438 GLU A CD    1 
ATOM   2549  O  OE1   . GLU A 1 438 ? 121.557 151.643 171.959 1.00 165.22 ? 438 GLU A OE1   1 
ATOM   2550  O  OE2   . GLU A 1 438 ? 120.801 152.469 170.073 1.00 164.07 ? 438 GLU A OE2   1 
ATOM   2551  N  N     . VAL A 1 439 ? 125.037 149.690 168.113 1.00 147.96 ? 439 VAL A N     1 
ATOM   2552  C  CA    . VAL A 1 439 ? 126.388 150.208 168.282 1.00 149.89 ? 439 VAL A CA    1 
ATOM   2553  C  C     . VAL A 1 439 ? 126.315 151.471 169.126 1.00 151.79 ? 439 VAL A C     1 
ATOM   2554  O  O     . VAL A 1 439 ? 125.530 152.379 168.832 1.00 151.11 ? 439 VAL A O     1 
ATOM   2555  C  CB    . VAL A 1 439 ? 127.036 150.487 166.919 1.00 150.18 ? 439 VAL A CB    1 
ATOM   2556  C  CG1   . VAL A 1 439 ? 128.209 151.432 167.072 1.00 150.77 ? 439 VAL A CG1   1 
ATOM   2557  C  CG2   . VAL A 1 439 ? 127.479 149.193 166.277 1.00 153.63 ? 439 VAL A CG2   1 
ATOM   2558  N  N     . VAL A 1 440 ? 127.130 151.534 170.176 1.00 161.40 ? 440 VAL A N     1 
ATOM   2559  C  CA    . VAL A 1 440 ? 127.048 152.629 171.133 1.00 161.15 ? 440 VAL A CA    1 
ATOM   2560  C  C     . VAL A 1 440 ? 128.290 153.506 171.153 1.00 159.54 ? 440 VAL A C     1 
ATOM   2561  O  O     . VAL A 1 440 ? 128.175 154.701 171.467 1.00 159.57 ? 440 VAL A O     1 
ATOM   2562  C  CB    . VAL A 1 440 ? 126.758 152.096 172.549 1.00 157.27 ? 440 VAL A CB    1 
ATOM   2563  C  CG1   . VAL A 1 440 ? 127.972 151.377 173.099 1.00 156.48 ? 440 VAL A CG1   1 
ATOM   2564  C  CG2   . VAL A 1 440 ? 126.338 153.235 173.461 1.00 155.83 ? 440 VAL A CG2   1 
ATOM   2565  N  N     . GLY A 1 441 ? 129.468 152.985 170.843 1.00 162.96 ? 441 GLY A N     1 
ATOM   2566  C  CA    . GLY A 1 441 ? 130.654 153.821 170.845 1.00 164.50 ? 441 GLY A CA    1 
ATOM   2567  C  C     . GLY A 1 441 ? 131.877 153.021 170.463 1.00 166.43 ? 441 GLY A C     1 
ATOM   2568  O  O     . GLY A 1 441 ? 131.835 151.793 170.334 1.00 167.80 ? 441 GLY A O     1 
ATOM   2569  N  N     . LEU A 1 442 ? 132.977 153.746 170.287 1.00 179.37 ? 442 LEU A N     1 
ATOM   2570  C  CA    . LEU A 1 442 ? 134.271 153.168 169.959 1.00 182.58 ? 442 LEU A CA    1 
ATOM   2571  C  C     . LEU A 1 442 ? 135.183 153.246 171.172 1.00 182.53 ? 442 LEU A C     1 
ATOM   2572  O  O     . LEU A 1 442 ? 135.212 154.261 171.874 1.00 183.35 ? 442 LEU A O     1 
ATOM   2573  C  CB    . LEU A 1 442 ? 134.921 153.896 168.781 1.00 182.84 ? 442 LEU A CB    1 
ATOM   2574  C  CG    . LEU A 1 442 ? 136.339 153.452 168.418 1.00 183.77 ? 442 LEU A CG    1 
ATOM   2575  C  CD1   . LEU A 1 442 ? 136.372 151.986 168.032 1.00 183.11 ? 442 LEU A CD1   1 
ATOM   2576  C  CD2   . LEU A 1 442 ? 136.882 154.306 167.288 1.00 181.29 ? 442 LEU A CD2   1 
ATOM   2577  N  N     . GLU A 1 443 ? 135.923 152.169 171.416 1.00 188.60 ? 443 GLU A N     1 
ATOM   2578  C  CA    . GLU A 1 443 ? 136.881 152.105 172.514 1.00 188.32 ? 443 GLU A CA    1 
ATOM   2579  C  C     . GLU A 1 443 ? 138.186 151.545 171.972 1.00 190.76 ? 443 GLU A C     1 
ATOM   2580  O  O     . GLU A 1 443 ? 138.267 150.357 171.642 1.00 191.05 ? 443 GLU A O     1 
ATOM   2581  C  CB    . GLU A 1 443 ? 136.347 151.249 173.658 1.00 186.81 ? 443 GLU A CB    1 
ATOM   2582  C  CG    . GLU A 1 443 ? 135.161 151.872 174.361 1.00 186.88 ? 443 GLU A CG    1 
ATOM   2583  C  CD    . GLU A 1 443 ? 134.729 151.086 175.576 1.00 189.32 ? 443 GLU A CD    1 
ATOM   2584  O  OE1   . GLU A 1 443 ? 135.256 149.973 175.780 1.00 191.81 ? 443 GLU A OE1   1 
ATOM   2585  O  OE2   . GLU A 1 443 ? 133.864 151.581 176.327 1.00 189.02 ? 443 GLU A OE2   1 
ATOM   2586  N  N     . GLY A 1 444 ? 139.201 152.398 171.878 1.00 200.17 ? 444 GLY A N     1 
ATOM   2587  C  CA    . GLY A 1 444 ? 140.471 151.985 171.324 1.00 199.91 ? 444 GLY A CA    1 
ATOM   2588  C  C     . GLY A 1 444 ? 140.294 151.374 169.953 1.00 199.53 ? 444 GLY A C     1 
ATOM   2589  O  O     . GLY A 1 444 ? 139.967 152.071 168.989 1.00 200.03 ? 444 GLY A O     1 
ATOM   2590  N  N     . ASP A 1 445 ? 140.508 150.066 169.855 1.00 204.39 ? 445 ASP A N     1 
ATOM   2591  C  CA    . ASP A 1 445 ? 140.315 149.333 168.616 1.00 204.81 ? 445 ASP A CA    1 
ATOM   2592  C  C     . ASP A 1 445 ? 138.932 148.704 168.541 1.00 204.65 ? 445 ASP A C     1 
ATOM   2593  O  O     . ASP A 1 445 ? 138.375 148.589 167.445 1.00 206.21 ? 445 ASP A O     1 
ATOM   2594  C  CB    . ASP A 1 445 ? 141.424 148.270 168.486 1.00 205.95 ? 445 ASP A CB    1 
ATOM   2595  C  CG    . ASP A 1 445 ? 141.140 147.198 167.430 1.00 206.28 ? 445 ASP A CG    1 
ATOM   2596  O  OD1   . ASP A 1 445 ? 139.977 146.831 167.170 1.00 205.39 ? 445 ASP A OD1   1 
ATOM   2597  O  OD2   . ASP A 1 445 ? 142.124 146.707 166.843 1.00 207.67 ? 445 ASP A OD2   1 
ATOM   2598  N  N     . VAL A 1 446 ? 138.343 148.339 169.676 1.00 192.93 ? 446 VAL A N     1 
ATOM   2599  C  CA    . VAL A 1 446 ? 137.111 147.562 169.719 1.00 192.40 ? 446 VAL A CA    1 
ATOM   2600  C  C     . VAL A 1 446 ? 135.926 148.515 169.697 1.00 190.10 ? 446 VAL A C     1 
ATOM   2601  O  O     . VAL A 1 446 ? 135.939 149.548 170.374 1.00 189.54 ? 446 VAL A O     1 
ATOM   2602  C  CB    . VAL A 1 446 ? 137.054 146.657 170.964 1.00 193.73 ? 446 VAL A CB    1 
ATOM   2603  C  CG1   . VAL A 1 446 ? 137.294 147.465 172.236 1.00 192.93 ? 446 VAL A CG1   1 
ATOM   2604  C  CG2   . VAL A 1 446 ? 135.718 145.941 171.033 1.00 192.34 ? 446 VAL A CG2   1 
ATOM   2605  N  N     . ILE A 1 447 ? 134.913 148.169 168.910 1.00 161.80 ? 447 ILE A N     1 
ATOM   2606  C  CA    . ILE A 1 447 ? 133.647 148.889 168.928 1.00 158.96 ? 447 ILE A CA    1 
ATOM   2607  C  C     . ILE A 1 447 ? 132.769 148.306 170.024 1.00 159.01 ? 447 ILE A C     1 
ATOM   2608  O  O     . ILE A 1 447 ? 132.848 147.117 170.346 1.00 161.08 ? 447 ILE A O     1 
ATOM   2609  C  CB    . ILE A 1 447 ? 132.954 148.813 167.555 1.00 157.48 ? 447 ILE A CB    1 
ATOM   2610  C  CG1   . ILE A 1 447 ? 133.784 149.537 166.497 1.00 158.48 ? 447 ILE A CG1   1 
ATOM   2611  C  CG2   . ILE A 1 447 ? 131.565 149.414 167.632 1.00 158.59 ? 447 ILE A CG2   1 
ATOM   2612  C  CD1   . ILE A 1 447 ? 134.724 148.631 165.744 1.00 160.06 ? 447 ILE A CD1   1 
ATOM   2613  N  N     . VAL A 1 448 ? 131.919 149.145 170.601 1.00 163.78 ? 448 VAL A N     1 
ATOM   2614  C  CA    . VAL A 1 448 ? 131.051 148.745 171.700 1.00 165.24 ? 448 VAL A CA    1 
ATOM   2615  C  C     . VAL A 1 448 ? 129.651 148.513 171.157 1.00 165.22 ? 448 VAL A C     1 
ATOM   2616  O  O     . VAL A 1 448 ? 129.067 149.398 170.520 1.00 166.88 ? 448 VAL A O     1 
ATOM   2617  C  CB    . VAL A 1 448 ? 131.039 149.804 172.812 1.00 170.97 ? 448 VAL A CB    1 
ATOM   2618  C  CG1   . VAL A 1 448 ? 130.262 149.297 174.015 1.00 170.79 ? 448 VAL A CG1   1 
ATOM   2619  C  CG2   . VAL A 1 448 ? 132.457 150.164 173.205 1.00 173.05 ? 448 VAL A CG2   1 
ATOM   2620  N  N     . THR A 1 449 ? 129.113 147.325 171.413 1.00 153.59 ? 449 THR A N     1 
ATOM   2621  C  CA    . THR A 1 449 ? 127.779 146.948 170.975 1.00 153.63 ? 449 THR A CA    1 
ATOM   2622  C  C     . THR A 1 449 ? 127.000 146.430 172.170 1.00 151.23 ? 449 THR A C     1 
ATOM   2623  O  O     . THR A 1 449 ? 127.502 145.587 172.918 1.00 153.85 ? 449 THR A O     1 
ATOM   2624  C  CB    . THR A 1 449 ? 127.841 145.872 169.891 1.00 156.03 ? 449 THR A CB    1 
ATOM   2625  O  OG1   . THR A 1 449 ? 128.646 144.780 170.350 1.00 157.89 ? 449 THR A OG1   1 
ATOM   2626  C  CG2   . THR A 1 449 ? 128.446 146.431 168.623 1.00 158.47 ? 449 THR A CG2   1 
ATOM   2627  N  N     . GLN A 1 450 ? 125.781 146.925 172.348 1.00 148.23 ? 450 GLN A N     1 
ATOM   2628  C  CA    . GLN A 1 450 ? 124.904 146.462 173.415 1.00 149.67 ? 450 GLN A CA    1 
ATOM   2629  C  C     . GLN A 1 450 ? 123.650 145.869 172.797 1.00 151.06 ? 450 GLN A C     1 
ATOM   2630  O  O     . GLN A 1 450 ? 123.027 146.490 171.933 1.00 157.82 ? 450 GLN A O     1 
ATOM   2631  C  CB    . GLN A 1 450 ? 124.552 147.599 174.371 1.00 151.36 ? 450 GLN A CB    1 
ATOM   2632  C  CG    . GLN A 1 450 ? 123.932 148.803 173.704 1.00 153.12 ? 450 GLN A CG    1 
ATOM   2633  C  CD    . GLN A 1 450 ? 123.748 149.957 174.663 1.00 154.50 ? 450 GLN A CD    1 
ATOM   2634  O  OE1   . GLN A 1 450 ? 124.087 149.856 175.841 1.00 155.47 ? 450 GLN A OE1   1 
ATOM   2635  N  NE2   . GLN A 1 450 ? 123.212 151.064 174.165 1.00 153.13 ? 450 GLN A NE2   1 
ATOM   2636  N  N     . ASP A 1 451 ? 123.287 144.668 173.233 1.00 137.05 ? 451 ASP A N     1 
ATOM   2637  C  CA    . ASP A 1 451 ? 122.225 143.897 172.592 1.00 134.77 ? 451 ASP A CA    1 
ATOM   2638  C  C     . ASP A 1 451 ? 120.908 144.181 173.295 1.00 131.91 ? 451 ASP A C     1 
ATOM   2639  O  O     . ASP A 1 451 ? 120.632 143.637 174.363 1.00 138.75 ? 451 ASP A O     1 
ATOM   2640  C  CB    . ASP A 1 451 ? 122.561 142.413 172.619 1.00 140.99 ? 451 ASP A CB    1 
ATOM   2641  C  CG    . ASP A 1 451 ? 123.955 142.133 172.115 1.00 143.77 ? 451 ASP A CG    1 
ATOM   2642  O  OD1   . ASP A 1 451 ? 124.650 143.100 171.743 1.00 144.02 ? 451 ASP A OD1   1 
ATOM   2643  O  OD2   . ASP A 1 451 ? 124.357 140.953 172.085 1.00 143.95 ? 451 ASP A OD2   1 
ATOM   2644  N  N     . LEU A 1 452 ? 120.079 145.025 172.684 1.00 134.82 ? 452 LEU A N     1 
ATOM   2645  C  CA    . LEU A 1 452 ? 118.782 145.330 173.276 1.00 139.70 ? 452 LEU A CA    1 
ATOM   2646  C  C     . LEU A 1 452 ? 117.911 144.085 173.354 1.00 143.91 ? 452 LEU A C     1 
ATOM   2647  O  O     . LEU A 1 452 ? 117.233 143.855 174.361 1.00 151.94 ? 452 LEU A O     1 
ATOM   2648  C  CB    . LEU A 1 452 ? 118.080 146.417 172.470 1.00 140.20 ? 452 LEU A CB    1 
ATOM   2649  C  CG    . LEU A 1 452 ? 118.967 147.592 172.073 1.00 146.59 ? 452 LEU A CG    1 
ATOM   2650  C  CD1   . LEU A 1 452 ? 118.131 148.709 171.488 1.00 149.10 ? 452 LEU A CD1   1 
ATOM   2651  C  CD2   . LEU A 1 452 ? 119.770 148.083 173.261 1.00 146.25 ? 452 LEU A CD2   1 
ATOM   2652  N  N     . PHE A 1 453 ? 117.913 143.275 172.303 1.00 129.97 ? 453 PHE A N     1 
ATOM   2653  C  CA    . PHE A 1 453 ? 117.142 142.044 172.252 1.00 126.84 ? 453 PHE A CA    1 
ATOM   2654  C  C     . PHE A 1 453 ? 118.070 140.902 171.888 1.00 129.23 ? 453 PHE A C     1 
ATOM   2655  O  O     . PHE A 1 453 ? 118.992 141.075 171.088 1.00 138.75 ? 453 PHE A O     1 
ATOM   2656  C  CB    . PHE A 1 453 ? 116.024 142.132 171.227 1.00 128.04 ? 453 PHE A CB    1 
ATOM   2657  C  CG    . PHE A 1 453 ? 114.705 142.512 171.803 1.00 127.21 ? 453 PHE A CG    1 
ATOM   2658  C  CD1   . PHE A 1 453 ? 114.594 143.590 172.651 1.00 129.91 ? 453 PHE A CD1   1 
ATOM   2659  C  CD2   . PHE A 1 453 ? 113.569 141.801 171.481 1.00 132.73 ? 453 PHE A CD2   1 
ATOM   2660  C  CE1   . PHE A 1 453 ? 113.376 143.945 173.175 1.00 135.92 ? 453 PHE A CE1   1 
ATOM   2661  C  CE2   . PHE A 1 453 ? 112.348 142.152 172.003 1.00 136.81 ? 453 PHE A CE2   1 
ATOM   2662  C  CZ    . PHE A 1 453 ? 112.250 143.225 172.850 1.00 136.88 ? 453 PHE A CZ    1 
ATOM   2663  N  N     . VAL A 1 454 ? 117.835 139.735 172.482 1.00 131.80 ? 454 VAL A N     1 
ATOM   2664  C  CA    . VAL A 1 454 ? 118.614 138.546 172.174 1.00 132.68 ? 454 VAL A CA    1 
ATOM   2665  C  C     . VAL A 1 454 ? 117.683 137.344 172.180 1.00 135.88 ? 454 VAL A C     1 
ATOM   2666  O  O     . VAL A 1 454 ? 116.592 137.375 172.750 1.00 135.15 ? 454 VAL A O     1 
ATOM   2667  C  CB    . VAL A 1 454 ? 119.776 138.343 173.166 1.00 135.75 ? 454 VAL A CB    1 
ATOM   2668  C  CG1   . VAL A 1 454 ? 120.639 137.172 172.747 1.00 136.53 ? 454 VAL A CG1   1 
ATOM   2669  C  CG2   . VAL A 1 454 ? 120.610 139.602 173.254 1.00 136.01 ? 454 VAL A CG2   1 
ATOM   2670  N  N     . TYR A 1 455 ? 118.121 136.281 171.518 1.00 132.70 ? 455 TYR A N     1 
ATOM   2671  C  CA    . TYR A 1 455 ? 117.350 135.054 171.392 1.00 130.41 ? 455 TYR A CA    1 
ATOM   2672  C  C     . TYR A 1 455 ? 118.090 133.938 172.110 1.00 135.34 ? 455 TYR A C     1 
ATOM   2673  O  O     . TYR A 1 455 ? 119.197 133.568 171.708 1.00 133.19 ? 455 TYR A O     1 
ATOM   2674  C  CB    . TYR A 1 455 ? 117.144 134.706 169.922 1.00 128.62 ? 455 TYR A CB    1 
ATOM   2675  C  CG    . TYR A 1 455 ? 116.061 133.694 169.670 1.00 129.63 ? 455 TYR A CG    1 
ATOM   2676  C  CD1   . TYR A 1 455 ? 114.736 133.991 169.925 1.00 129.79 ? 455 TYR A CD1   1 
ATOM   2677  C  CD2   . TYR A 1 455 ? 116.364 132.448 169.159 1.00 131.42 ? 455 TYR A CD2   1 
ATOM   2678  C  CE1   . TYR A 1 455 ? 113.745 133.069 169.685 1.00 130.85 ? 455 TYR A CE1   1 
ATOM   2679  C  CE2   . TYR A 1 455 ? 115.382 131.523 168.917 1.00 130.14 ? 455 TYR A CE2   1 
ATOM   2680  C  CZ    . TYR A 1 455 ? 114.075 131.836 169.181 1.00 129.74 ? 455 TYR A CZ    1 
ATOM   2681  O  OH    . TYR A 1 455 ? 113.096 130.905 168.936 1.00 131.92 ? 455 TYR A OH    1 
ATOM   2682  N  N     . GLU A 1 456 ? 117.481 133.402 173.163 1.00 163.97 ? 456 GLU A N     1 
ATOM   2683  C  CA    . GLU A 1 456 ? 118.062 132.324 173.950 1.00 164.82 ? 456 GLU A CA    1 
ATOM   2684  C  C     . GLU A 1 456 ? 117.355 131.031 173.582 1.00 167.60 ? 456 GLU A C     1 
ATOM   2685  O  O     . GLU A 1 456 ? 116.136 130.924 173.742 1.00 166.73 ? 456 GLU A O     1 
ATOM   2686  C  CB    . GLU A 1 456 ? 117.922 132.596 175.446 1.00 163.67 ? 456 GLU A CB    1 
ATOM   2687  C  CG    . GLU A 1 456 ? 118.421 133.955 175.888 1.00 166.69 ? 456 GLU A CG    1 
ATOM   2688  C  CD    . GLU A 1 456 ? 119.925 134.079 175.797 1.00 168.01 ? 456 GLU A CD    1 
ATOM   2689  O  OE1   . GLU A 1 456 ? 120.572 133.128 175.313 1.00 165.47 ? 456 GLU A OE1   1 
ATOM   2690  O  OE2   . GLU A 1 456 ? 120.462 135.126 176.215 1.00 168.13 ? 456 GLU A OE2   1 
ATOM   2691  N  N     . ILE A 1 457 ? 118.115 130.054 173.104 1.00 170.24 ? 457 ILE A N     1 
ATOM   2692  C  CA    . ILE A 1 457 ? 117.558 128.777 172.676 1.00 169.02 ? 457 ILE A CA    1 
ATOM   2693  C  C     . ILE A 1 457 ? 117.468 127.874 173.899 1.00 168.90 ? 457 ILE A C     1 
ATOM   2694  O  O     . ILE A 1 457 ? 118.488 127.413 174.418 1.00 166.07 ? 457 ILE A O     1 
ATOM   2695  C  CB    . ILE A 1 457 ? 118.410 128.135 171.578 1.00 168.14 ? 457 ILE A CB    1 
ATOM   2696  C  CG1   . ILE A 1 457 ? 118.346 128.971 170.303 1.00 163.93 ? 457 ILE A CG1   1 
ATOM   2697  C  CG2   . ILE A 1 457 ? 117.930 126.727 171.298 1.00 168.59 ? 457 ILE A CG2   1 
ATOM   2698  C  CD1   . ILE A 1 457 ? 119.528 128.768 169.396 1.00 165.27 ? 457 ILE A CD1   1 
ATOM   2699  N  N     . THR A 1 458 ? 116.245 127.618 174.365 1.00 177.62 ? 458 THR A N     1 
ATOM   2700  C  CA    . THR A 1 458 ? 116.078 126.726 175.505 1.00 176.38 ? 458 THR A CA    1 
ATOM   2701  C  C     . THR A 1 458 ? 116.513 125.311 175.155 1.00 177.23 ? 458 THR A C     1 
ATOM   2702  O  O     . THR A 1 458 ? 117.175 124.640 175.954 1.00 175.44 ? 458 THR A O     1 
ATOM   2703  C  CB    . THR A 1 458 ? 114.623 126.730 175.967 1.00 175.41 ? 458 THR A CB    1 
ATOM   2704  O  OG1   . THR A 1 458 ? 113.776 126.329 174.883 1.00 176.00 ? 458 THR A OG1   1 
ATOM   2705  C  CG2   . THR A 1 458 ? 114.216 128.112 176.441 1.00 175.49 ? 458 THR A CG2   1 
ATOM   2706  N  N     . GLY A 1 459 ? 116.156 124.847 173.965 1.00 177.57 ? 459 GLY A N     1 
ATOM   2707  C  CA    . GLY A 1 459 ? 116.470 123.493 173.556 1.00 174.96 ? 459 GLY A CA    1 
ATOM   2708  C  C     . GLY A 1 459 ? 115.545 123.066 172.431 1.00 175.05 ? 459 GLY A C     1 
ATOM   2709  O  O     . GLY A 1 459 ? 114.892 123.895 171.801 1.00 173.56 ? 459 GLY A O     1 
ATOM   2710  N  N     . GLU A 1 460 ? 115.510 121.760 172.200 1.00 186.49 ? 460 GLU A N     1 
ATOM   2711  C  CA    . GLU A 1 460 ? 114.679 121.176 171.159 1.00 187.18 ? 460 GLU A CA    1 
ATOM   2712  C  C     . GLU A 1 460 ? 113.404 120.621 171.775 1.00 186.70 ? 460 GLU A C     1 
ATOM   2713  O  O     . GLU A 1 460 ? 113.455 119.884 172.764 1.00 185.49 ? 460 GLU A O     1 
ATOM   2714  C  CB    . GLU A 1 460 ? 115.428 120.071 170.417 1.00 187.36 ? 460 GLU A CB    1 
ATOM   2715  C  CG    . GLU A 1 460 ? 114.831 119.743 169.063 1.00 189.36 ? 460 GLU A CG    1 
ATOM   2716  C  CD    . GLU A 1 460 ? 115.845 119.161 168.102 1.00 190.67 ? 460 GLU A CD    1 
ATOM   2717  O  OE1   . GLU A 1 460 ? 116.971 119.695 168.027 1.00 190.01 ? 460 GLU A OE1   1 
ATOM   2718  O  OE2   . GLU A 1 460 ? 115.514 118.171 167.416 1.00 191.30 ? 460 GLU A OE2   1 
ATOM   2719  N  N     . ASP A 1 461 ? 112.267 120.973 171.185 1.00 188.76 ? 461 ASP A N     1 
ATOM   2720  C  CA    . ASP A 1 461 ? 110.988 120.490 171.674 1.00 189.33 ? 461 ASP A CA    1 
ATOM   2721  C  C     . ASP A 1 461 ? 110.875 118.986 171.443 1.00 191.14 ? 461 ASP A C     1 
ATOM   2722  O  O     . ASP A 1 461 ? 111.752 118.346 170.858 1.00 190.76 ? 461 ASP A O     1 
ATOM   2723  C  CB    . ASP A 1 461 ? 109.844 121.220 170.979 1.00 189.32 ? 461 ASP A CB    1 
ATOM   2724  C  CG    . ASP A 1 461 ? 109.743 120.873 169.506 1.00 191.47 ? 461 ASP A CG    1 
ATOM   2725  O  OD1   . ASP A 1 461 ? 110.675 120.234 168.974 1.00 193.05 ? 461 ASP A OD1   1 
ATOM   2726  O  OD2   . ASP A 1 461 ? 108.726 121.232 168.878 1.00 191.29 ? 461 ASP A OD2   1 
ATOM   2727  N  N     . GLU A 1 462 ? 109.763 118.417 171.907 1.00 198.68 ? 462 GLU A N     1 
ATOM   2728  C  CA    . GLU A 1 462 ? 109.478 117.016 171.631 1.00 198.42 ? 462 GLU A CA    1 
ATOM   2729  C  C     . GLU A 1 462 ? 109.322 116.750 170.143 1.00 198.34 ? 462 GLU A C     1 
ATOM   2730  O  O     . GLU A 1 462 ? 109.567 115.625 169.696 1.00 196.17 ? 462 GLU A O     1 
ATOM   2731  C  CB    . GLU A 1 462 ? 108.210 116.589 172.375 1.00 198.59 ? 462 GLU A CB    1 
ATOM   2732  C  CG    . GLU A 1 462 ? 106.948 117.364 171.983 1.00 199.28 ? 462 GLU A CG    1 
ATOM   2733  C  CD    . GLU A 1 462 ? 106.354 116.939 170.648 1.00 198.16 ? 462 GLU A CD    1 
ATOM   2734  O  OE1   . GLU A 1 462 ? 105.454 117.646 170.150 1.00 196.18 ? 462 GLU A OE1   1 
ATOM   2735  O  OE2   . GLU A 1 462 ? 106.768 115.894 170.105 1.00 197.18 ? 462 GLU A OE2   1 
ATOM   2736  N  N     . HIS A 1 463 ? 108.917 117.754 169.371 1.00 195.63 ? 463 HIS A N     1 
ATOM   2737  C  CA    . HIS A 1 463 ? 108.651 117.598 167.952 1.00 193.44 ? 463 HIS A CA    1 
ATOM   2738  C  C     . HIS A 1 463 ? 109.871 117.888 167.092 1.00 193.01 ? 463 HIS A C     1 
ATOM   2739  O  O     . HIS A 1 463 ? 109.767 117.869 165.862 1.00 190.80 ? 463 HIS A O     1 
ATOM   2740  C  CB    . HIS A 1 463 ? 107.496 118.507 167.537 1.00 193.17 ? 463 HIS A CB    1 
ATOM   2741  C  CG    . HIS A 1 463 ? 106.471 117.825 166.689 1.00 192.56 ? 463 HIS A CG    1 
ATOM   2742  N  ND1   . HIS A 1 463 ? 106.764 117.296 165.451 1.00 193.77 ? 463 HIS A ND1   1 
ATOM   2743  C  CD2   . HIS A 1 463 ? 105.156 117.583 166.901 1.00 191.31 ? 463 HIS A CD2   1 
ATOM   2744  C  CE1   . HIS A 1 463 ? 105.672 116.759 164.936 1.00 193.99 ? 463 HIS A CE1   1 
ATOM   2745  N  NE2   . HIS A 1 463 ? 104.683 116.920 165.796 1.00 193.13 ? 463 HIS A NE2   1 
ATOM   2746  N  N     . GLY A 1 464 ? 111.020 118.158 167.705 1.00 192.22 ? 464 GLY A N     1 
ATOM   2747  C  CA    . GLY A 1 464 ? 112.237 118.405 166.966 1.00 191.16 ? 464 GLY A CA    1 
ATOM   2748  C  C     . GLY A 1 464 ? 112.441 119.836 166.525 1.00 189.91 ? 464 GLY A C     1 
ATOM   2749  O  O     . GLY A 1 464 ? 113.474 120.134 165.915 1.00 188.06 ? 464 GLY A O     1 
ATOM   2750  N  N     . LYS A 1 465 ? 111.498 120.728 166.808 1.00 189.33 ? 465 LYS A N     1 
ATOM   2751  C  CA    . LYS A 1 465 ? 111.624 122.130 166.438 1.00 187.90 ? 465 LYS A CA    1 
ATOM   2752  C  C     . LYS A 1 465 ? 112.337 122.886 167.548 1.00 187.57 ? 465 LYS A C     1 
ATOM   2753  O  O     . LYS A 1 465 ? 111.957 122.785 168.719 1.00 189.00 ? 465 LYS A O     1 
ATOM   2754  C  CB    . LYS A 1 465 ? 110.250 122.749 166.182 1.00 189.37 ? 465 LYS A CB    1 
ATOM   2755  C  CG    . LYS A 1 465 ? 109.279 121.841 165.445 1.00 190.63 ? 465 LYS A CG    1 
ATOM   2756  C  CD    . LYS A 1 465 ? 109.821 121.406 164.093 1.00 189.45 ? 465 LYS A CD    1 
ATOM   2757  C  CE    . LYS A 1 465 ? 109.949 122.582 163.143 1.00 187.32 ? 465 LYS A CE    1 
ATOM   2758  N  NZ    . LYS A 1 465 ? 110.173 122.141 161.741 1.00 186.50 ? 465 LYS A NZ    1 
ATOM   2759  N  N     . VAL A 1 466 ? 113.372 123.641 167.180 1.00 165.86 ? 466 VAL A N     1 
ATOM   2760  C  CA    . VAL A 1 466 ? 114.089 124.430 168.169 1.00 162.70 ? 466 VAL A CA    1 
ATOM   2761  C  C     . VAL A 1 466 ? 113.127 125.411 168.815 1.00 162.25 ? 466 VAL A C     1 
ATOM   2762  O  O     . VAL A 1 466 ? 112.243 125.971 168.156 1.00 162.86 ? 466 VAL A O     1 
ATOM   2763  C  CB    . VAL A 1 466 ? 115.278 125.160 167.525 1.00 161.92 ? 466 VAL A CB    1 
ATOM   2764  C  CG1   . VAL A 1 466 ? 116.025 125.967 168.568 1.00 159.84 ? 466 VAL A CG1   1 
ATOM   2765  C  CG2   . VAL A 1 466 ? 116.206 124.167 166.854 1.00 160.54 ? 466 VAL A CG2   1 
ATOM   2766  N  N     . VAL A 1 467 ? 113.287 125.616 170.118 1.00 166.57 ? 467 VAL A N     1 
ATOM   2767  C  CA    . VAL A 1 467 ? 112.422 126.499 170.887 1.00 168.58 ? 467 VAL A CA    1 
ATOM   2768  C  C     . VAL A 1 467 ? 113.289 127.456 171.690 1.00 170.09 ? 467 VAL A C     1 
ATOM   2769  O  O     . VAL A 1 467 ? 114.299 127.055 172.279 1.00 168.82 ? 467 VAL A O     1 
ATOM   2770  C  CB    . VAL A 1 467 ? 111.476 125.704 171.809 1.00 169.15 ? 467 VAL A CB    1 
ATOM   2771  C  CG1   . VAL A 1 467 ? 112.251 124.681 172.619 1.00 169.03 ? 467 VAL A CG1   1 
ATOM   2772  C  CG2   . VAL A 1 467 ? 110.709 126.647 172.717 1.00 170.13 ? 467 VAL A CG2   1 
ATOM   2773  N  N     . GLY A 1 468 ? 112.894 128.727 171.710 1.00 160.25 ? 468 GLY A N     1 
ATOM   2774  C  CA    . GLY A 1 468 ? 113.667 129.746 172.385 1.00 160.04 ? 468 GLY A CA    1 
ATOM   2775  C  C     . GLY A 1 468 ? 112.784 130.874 172.870 1.00 155.07 ? 468 GLY A C     1 
ATOM   2776  O  O     . GLY A 1 468 ? 111.574 130.895 172.639 1.00 151.78 ? 468 GLY A O     1 
ATOM   2777  N  N     . LYS A 1 469 ? 113.417 131.817 173.557 1.00 156.25 ? 469 LYS A N     1 
ATOM   2778  C  CA    . LYS A 1 469 ? 112.746 132.974 174.122 1.00 156.12 ? 469 LYS A CA    1 
ATOM   2779  C  C     . LYS A 1 469 ? 113.520 134.235 173.781 1.00 159.64 ? 469 LYS A C     1 
ATOM   2780  O  O     . LYS A 1 469 ? 114.752 134.231 173.710 1.00 160.93 ? 469 LYS A O     1 
ATOM   2781  C  CB    . LYS A 1 469 ? 112.612 132.862 175.640 1.00 161.56 ? 469 LYS A CB    1 
ATOM   2782  C  CG    . LYS A 1 469 ? 111.453 132.002 176.096 1.00 164.84 ? 469 LYS A CG    1 
ATOM   2783  C  CD    . LYS A 1 469 ? 110.971 132.428 177.469 1.00 167.27 ? 469 LYS A CD    1 
ATOM   2784  C  CE    . LYS A 1 469 ? 110.034 133.620 177.378 1.00 167.80 ? 469 LYS A CE    1 
ATOM   2785  N  NZ    . LYS A 1 469 ? 109.865 134.301 178.689 1.00 167.03 ? 469 LYS A NZ    1 
ATOM   2786  N  N     . HIS A 1 470 ? 112.784 135.321 173.584 1.00 135.96 ? 470 HIS A N     1 
ATOM   2787  C  CA    . HIS A 1 470 ? 113.370 136.616 173.284 1.00 135.31 ? 470 HIS A CA    1 
ATOM   2788  C  C     . HIS A 1 470 ? 113.522 137.393 174.582 1.00 130.22 ? 470 HIS A C     1 
ATOM   2789  O  O     . HIS A 1 470 ? 112.528 137.707 175.244 1.00 128.31 ? 470 HIS A O     1 
ATOM   2790  C  CB    . HIS A 1 470 ? 112.506 137.386 172.290 1.00 133.67 ? 470 HIS A CB    1 
ATOM   2791  C  CG    . HIS A 1 470 ? 112.771 137.022 170.864 1.00 131.96 ? 470 HIS A CG    1 
ATOM   2792  N  ND1   . HIS A 1 470 ? 111.947 136.185 170.146 1.00 131.09 ? 470 HIS A ND1   1 
ATOM   2793  C  CD2   . HIS A 1 470 ? 113.774 137.373 170.027 1.00 128.00 ? 470 HIS A CD2   1 
ATOM   2794  C  CE1   . HIS A 1 470 ? 112.427 136.041 168.925 1.00 132.47 ? 470 HIS A CE1   1 
ATOM   2795  N  NE2   . HIS A 1 470 ? 113.535 136.752 168.827 1.00 131.52 ? 470 HIS A NE2   1 
ATOM   2796  N  N     . ARG A 1 471 ? 114.762 137.697 174.940 1.00 160.39 ? 471 ARG A N     1 
ATOM   2797  C  CA    . ARG A 1 471 ? 115.073 138.439 176.150 1.00 165.80 ? 471 ARG A CA    1 
ATOM   2798  C  C     . ARG A 1 471 ? 115.437 139.868 175.789 1.00 169.90 ? 471 ARG A C     1 
ATOM   2799  O  O     . ARG A 1 471 ? 116.293 140.096 174.928 1.00 175.13 ? 471 ARG A O     1 
ATOM   2800  C  CB    . ARG A 1 471 ? 116.236 137.796 176.903 1.00 166.50 ? 471 ARG A CB    1 
ATOM   2801  C  CG    . ARG A 1 471 ? 115.859 136.603 177.746 1.00 168.90 ? 471 ARG A CG    1 
ATOM   2802  C  CD    . ARG A 1 471 ? 116.913 136.349 178.803 1.00 168.37 ? 471 ARG A CD    1 
ATOM   2803  N  NE    . ARG A 1 471 ? 118.259 136.526 178.268 1.00 167.89 ? 471 ARG A NE    1 
ATOM   2804  C  CZ    . ARG A 1 471 ? 119.028 137.586 178.479 1.00 166.57 ? 471 ARG A CZ    1 
ATOM   2805  N  NH1   . ARG A 1 471 ? 118.613 138.613 179.202 1.00 167.82 ? 471 ARG A NH1   1 
ATOM   2806  N  NH2   . ARG A 1 471 ? 120.245 137.618 177.945 1.00 164.81 ? 471 ARG A NH2   1 
ATOM   2807  N  N     . SER A 1 472 ? 114.789 140.822 176.444 1.00 155.24 ? 472 SER A N     1 
ATOM   2808  C  CA    . SER A 1 472 ? 115.234 142.205 176.392 1.00 150.86 ? 472 SER A CA    1 
ATOM   2809  C  C     . SER A 1 472 ? 116.306 142.396 177.452 1.00 149.83 ? 472 SER A C     1 
ATOM   2810  O  O     . SER A 1 472 ? 116.062 142.152 178.637 1.00 153.88 ? 472 SER A O     1 
ATOM   2811  C  CB    . SER A 1 472 ? 114.067 143.156 176.625 1.00 152.47 ? 472 SER A CB    1 
ATOM   2812  O  OG    . SER A 1 472 ? 113.377 142.824 177.815 1.00 157.11 ? 472 SER A OG    1 
ATOM   2813  N  N     . THR A 1 473 ? 117.489 142.839 177.035 1.00 147.34 ? 473 THR A N     1 
ATOM   2814  C  CA    . THR A 1 473 ? 118.608 142.922 177.962 1.00 150.03 ? 473 THR A CA    1 
ATOM   2815  C  C     . THR A 1 473 ? 118.376 143.920 179.086 1.00 155.37 ? 473 THR A C     1 
ATOM   2816  O  O     . THR A 1 473 ? 119.265 144.085 179.928 1.00 156.54 ? 473 THR A O     1 
ATOM   2817  C  CB    . THR A 1 473 ? 119.884 143.291 177.212 1.00 152.28 ? 473 THR A CB    1 
ATOM   2818  O  OG1   . THR A 1 473 ? 121.023 142.923 177.996 1.00 154.85 ? 473 THR A OG1   1 
ATOM   2819  C  CG2   . THR A 1 473 ? 119.929 144.784 176.944 1.00 156.41 ? 473 THR A CG2   1 
ATOM   2820  N  N     . GLY A 1 474 ? 117.229 144.594 179.121 1.00 160.61 ? 474 GLY A N     1 
ATOM   2821  C  CA    . GLY A 1 474 ? 116.887 145.471 180.214 1.00 159.63 ? 474 GLY A CA    1 
ATOM   2822  C  C     . GLY A 1 474 ? 117.315 146.909 180.040 1.00 161.28 ? 474 GLY A C     1 
ATOM   2823  O  O     . GLY A 1 474 ? 116.935 147.752 180.862 1.00 162.23 ? 474 GLY A O     1 
ATOM   2824  N  N     . ILE A 1 475 ? 118.082 147.225 179.000 1.00 161.32 ? 475 ILE A N     1 
ATOM   2825  C  CA    . ILE A 1 475 ? 118.505 148.600 178.768 1.00 162.59 ? 475 ILE A CA    1 
ATOM   2826  C  C     . ILE A 1 475 ? 117.257 149.448 178.587 1.00 164.04 ? 475 ILE A C     1 
ATOM   2827  O  O     . ILE A 1 475 ? 116.492 149.250 177.637 1.00 164.14 ? 475 ILE A O     1 
ATOM   2828  C  CB    . ILE A 1 475 ? 119.433 148.709 177.546 1.00 158.44 ? 475 ILE A CB    1 
ATOM   2829  C  CG1   . ILE A 1 475 ? 120.792 148.079 177.851 1.00 155.37 ? 475 ILE A CG1   1 
ATOM   2830  C  CG2   . ILE A 1 475 ? 119.596 150.164 177.138 1.00 159.20 ? 475 ILE A CG2   1 
ATOM   2831  C  CD1   . ILE A 1 475 ? 121.740 148.990 178.588 1.00 157.94 ? 475 ILE A CD1   1 
ATOM   2832  N  N     . ALA A 1 476 ? 117.035 150.387 179.500 1.00 168.27 ? 476 ALA A N     1 
ATOM   2833  C  CA    . ALA A 1 476 ? 115.869 151.256 179.449 1.00 166.56 ? 476 ALA A CA    1 
ATOM   2834  C  C     . ALA A 1 476 ? 116.146 152.577 178.747 1.00 167.28 ? 476 ALA A C     1 
ATOM   2835  O  O     . ALA A 1 476 ? 115.234 153.402 178.630 1.00 164.30 ? 476 ALA A O     1 
ATOM   2836  C  CB    . ALA A 1 476 ? 115.356 151.529 180.866 1.00 163.76 ? 476 ALA A CB    1 
ATOM   2837  N  N     . ARG A 1 477 ? 117.371 152.799 178.279 1.00 176.03 ? 477 ARG A N     1 
ATOM   2838  C  CA    . ARG A 1 477 ? 117.738 154.053 177.622 1.00 175.90 ? 477 ARG A CA    1 
ATOM   2839  C  C     . ARG A 1 477 ? 118.806 153.762 176.583 1.00 175.70 ? 477 ARG A C     1 
ATOM   2840  O  O     . ARG A 1 477 ? 119.999 154.002 176.802 1.00 172.22 ? 477 ARG A O     1 
ATOM   2841  C  CB    . ARG A 1 477 ? 118.231 155.081 178.640 1.00 175.81 ? 477 ARG A CB    1 
ATOM   2842  C  CG    . ARG A 1 477 ? 117.118 155.899 179.279 1.00 175.78 ? 477 ARG A CG    1 
ATOM   2843  C  CD    . ARG A 1 477 ? 116.447 156.831 178.288 1.00 174.45 ? 477 ARG A CD    1 
ATOM   2844  N  NE    . ARG A 1 477 ? 117.421 157.633 177.555 1.00 177.80 ? 477 ARG A NE    1 
ATOM   2845  C  CZ    . ARG A 1 477 ? 117.633 158.930 177.741 1.00 177.35 ? 477 ARG A CZ    1 
ATOM   2846  N  NH1   . ARG A 1 477 ? 116.952 159.626 178.638 1.00 174.57 ? 477 ARG A NH1   1 
ATOM   2847  N  NH2   . ARG A 1 477 ? 118.553 159.546 177.006 1.00 177.29 ? 477 ARG A NH2   1 
ATOM   2848  N  N     . PRO A 1 478 ? 118.413 153.235 175.428 1.00 165.56 ? 478 PRO A N     1 
ATOM   2849  C  CA    . PRO A 1 478 ? 119.391 152.943 174.378 1.00 160.34 ? 478 PRO A CA    1 
ATOM   2850  C  C     . PRO A 1 478 ? 119.868 154.217 173.701 1.00 160.64 ? 478 PRO A C     1 
ATOM   2851  O  O     . PRO A 1 478 ? 119.327 155.306 173.893 1.00 163.35 ? 478 PRO A O     1 
ATOM   2852  C  CB    . PRO A 1 478 ? 118.616 152.048 173.413 1.00 160.18 ? 478 PRO A CB    1 
ATOM   2853  C  CG    . PRO A 1 478 ? 117.199 152.445 173.599 1.00 159.25 ? 478 PRO A CG    1 
ATOM   2854  C  CD    . PRO A 1 478 ? 117.049 152.846 175.036 1.00 162.01 ? 478 PRO A CD    1 
ATOM   2855  N  N     . ARG A 1 479 ? 120.905 154.058 172.878 1.00 157.38 ? 479 ARG A N     1 
ATOM   2856  C  CA    . ARG A 1 479 ? 121.526 155.214 172.243 1.00 158.78 ? 479 ARG A CA    1 
ATOM   2857  C  C     . ARG A 1 479 ? 120.513 156.004 171.427 1.00 157.49 ? 479 ARG A C     1 
ATOM   2858  O  O     . ARG A 1 479 ? 120.456 157.235 171.511 1.00 158.10 ? 479 ARG A O     1 
ATOM   2859  C  CB    . ARG A 1 479 ? 122.689 154.761 171.362 1.00 159.45 ? 479 ARG A CB    1 
ATOM   2860  C  CG    . ARG A 1 479 ? 123.456 155.890 170.701 1.00 159.36 ? 479 ARG A CG    1 
ATOM   2861  C  CD    . ARG A 1 479 ? 124.418 155.350 169.656 1.00 161.08 ? 479 ARG A CD    1 
ATOM   2862  N  NE    . ARG A 1 479 ? 124.950 156.398 168.794 1.00 163.77 ? 479 ARG A NE    1 
ATOM   2863  C  CZ    . ARG A 1 479 ? 125.817 156.191 167.811 1.00 161.31 ? 479 ARG A CZ    1 
ATOM   2864  N  NH1   . ARG A 1 479 ? 126.287 154.983 167.546 1.00 160.07 ? 479 ARG A NH1   1 
ATOM   2865  N  NH2   . ARG A 1 479 ? 126.222 157.221 167.076 1.00 157.69 ? 479 ARG A NH2   1 
ATOM   2866  N  N     . PHE A 1 480 ? 119.692 155.317 170.639 1.00 151.29 ? 480 PHE A N     1 
ATOM   2867  C  CA    . PHE A 1 480 ? 118.768 156.013 169.755 1.00 157.34 ? 480 PHE A CA    1 
ATOM   2868  C  C     . PHE A 1 480 ? 117.584 156.621 170.491 1.00 158.61 ? 480 PHE A C     1 
ATOM   2869  O  O     . PHE A 1 480 ? 116.703 157.193 169.839 1.00 158.04 ? 480 PHE A O     1 
ATOM   2870  C  CB    . PHE A 1 480 ? 118.262 155.070 168.660 1.00 155.93 ? 480 PHE A CB    1 
ATOM   2871  C  CG    . PHE A 1 480 ? 117.427 153.933 169.167 1.00 152.93 ? 480 PHE A CG    1 
ATOM   2872  C  CD1   . PHE A 1 480 ? 116.091 154.115 169.465 1.00 151.97 ? 480 PHE A CD1   1 
ATOM   2873  C  CD2   . PHE A 1 480 ? 117.974 152.677 169.323 1.00 153.43 ? 480 PHE A CD2   1 
ATOM   2874  C  CE1   . PHE A 1 480 ? 115.325 153.069 169.923 1.00 148.45 ? 480 PHE A CE1   1 
ATOM   2875  C  CE2   . PHE A 1 480 ? 117.211 151.629 169.779 1.00 153.81 ? 480 PHE A CE2   1 
ATOM   2876  C  CZ    . PHE A 1 480 ? 115.885 151.825 170.078 1.00 151.11 ? 480 PHE A CZ    1 
ATOM   2877  N  N     . TRP A 1 481 ? 117.541 156.526 171.820 1.00 169.09 ? 481 TRP A N     1 
ATOM   2878  C  CA    . TRP A 1 481 ? 116.426 157.105 172.559 1.00 169.10 ? 481 TRP A CA    1 
ATOM   2879  C  C     . TRP A 1 481 ? 116.198 158.552 172.156 1.00 168.87 ? 481 TRP A C     1 
ATOM   2880  O  O     . TRP A 1 481 ? 115.053 158.988 171.993 1.00 167.86 ? 481 TRP A O     1 
ATOM   2881  C  CB    . TRP A 1 481 ? 116.688 157.002 174.060 1.00 167.94 ? 481 TRP A CB    1 
ATOM   2882  C  CG    . TRP A 1 481 ? 115.751 157.813 174.896 1.00 169.75 ? 481 TRP A CG    1 
ATOM   2883  C  CD1   . TRP A 1 481 ? 115.849 159.142 175.176 1.00 169.44 ? 481 TRP A CD1   1 
ATOM   2884  C  CD2   . TRP A 1 481 ? 114.572 157.350 175.560 1.00 170.96 ? 481 TRP A CD2   1 
ATOM   2885  N  NE1   . TRP A 1 481 ? 114.808 159.535 175.977 1.00 169.85 ? 481 TRP A NE1   1 
ATOM   2886  C  CE2   . TRP A 1 481 ? 114.009 158.452 176.226 1.00 169.71 ? 481 TRP A CE2   1 
ATOM   2887  C  CE3   . TRP A 1 481 ? 113.941 156.109 175.658 1.00 170.94 ? 481 TRP A CE3   1 
ATOM   2888  C  CZ2   . TRP A 1 481 ? 112.846 158.352 176.980 1.00 168.35 ? 481 TRP A CZ2   1 
ATOM   2889  C  CZ3   . TRP A 1 481 ? 112.784 156.012 176.404 1.00 169.42 ? 481 TRP A CZ3   1 
ATOM   2890  C  CH2   . TRP A 1 481 ? 112.249 157.125 177.056 1.00 169.07 ? 481 TRP A CH2   1 
ATOM   2891  N  N     . ASP A 1 482 ? 117.279 159.308 171.972 1.00 170.51 ? 482 ASP A N     1 
ATOM   2892  C  CA    . ASP A 1 482 ? 117.147 160.702 171.577 1.00 171.47 ? 482 ASP A CA    1 
ATOM   2893  C  C     . ASP A 1 482 ? 116.257 160.829 170.351 1.00 169.39 ? 482 ASP A C     1 
ATOM   2894  O  O     . ASP A 1 482 ? 115.286 161.593 170.343 1.00 168.26 ? 482 ASP A O     1 
ATOM   2895  C  CB    . ASP A 1 482 ? 118.528 161.294 171.300 1.00 170.64 ? 482 ASP A CB    1 
ATOM   2896  C  CG    . ASP A 1 482 ? 119.437 161.228 172.504 1.00 172.68 ? 482 ASP A CG    1 
ATOM   2897  O  OD1   . ASP A 1 482 ? 118.944 160.898 173.602 1.00 174.97 ? 482 ASP A OD1   1 
ATOM   2898  O  OD2   . ASP A 1 482 ? 120.645 161.506 172.354 1.00 171.85 ? 482 ASP A OD2   1 
ATOM   2899  N  N     . ARG A 1 483 ? 116.558 160.054 169.309 1.00 156.91 ? 483 ARG A N     1 
ATOM   2900  C  CA    . ARG A 1 483 ? 115.763 160.141 168.093 1.00 160.84 ? 483 ARG A CA    1 
ATOM   2901  C  C     . ARG A 1 483 ? 114.303 159.826 168.379 1.00 160.41 ? 483 ARG A C     1 
ATOM   2902  O  O     . ARG A 1 483 ? 113.402 160.462 167.820 1.00 162.61 ? 483 ARG A O     1 
ATOM   2903  C  CB    . ARG A 1 483 ? 116.321 159.199 167.028 1.00 159.39 ? 483 ARG A CB    1 
ATOM   2904  C  CG    . ARG A 1 483 ? 117.579 159.698 166.353 1.00 157.37 ? 483 ARG A CG    1 
ATOM   2905  C  CD    . ARG A 1 483 ? 117.798 158.993 165.030 1.00 154.00 ? 483 ARG A CD    1 
ATOM   2906  N  NE    . ARG A 1 483 ? 119.062 159.368 164.410 1.00 155.07 ? 483 ARG A NE    1 
ATOM   2907  C  CZ    . ARG A 1 483 ? 120.233 158.814 164.695 1.00 160.02 ? 483 ARG A CZ    1 
ATOM   2908  N  NH1   . ARG A 1 483 ? 120.345 157.863 165.608 1.00 158.76 ? 483 ARG A NH1   1 
ATOM   2909  N  NH2   . ARG A 1 483 ? 121.320 159.225 164.049 1.00 161.30 ? 483 ARG A NH2   1 
ATOM   2910  N  N     . ALA A 1 484 ? 114.045 158.861 169.261 1.00 159.03 ? 484 ALA A N     1 
ATOM   2911  C  CA    . ALA A 1 484 ? 112.666 158.568 169.629 1.00 161.15 ? 484 ALA A CA    1 
ATOM   2912  C  C     . ALA A 1 484 ? 111.997 159.806 170.205 1.00 163.10 ? 484 ALA A C     1 
ATOM   2913  O  O     . ALA A 1 484 ? 110.872 160.155 169.827 1.00 161.53 ? 484 ALA A O     1 
ATOM   2914  C  CB    . ALA A 1 484 ? 112.623 157.417 170.631 1.00 158.45 ? 484 ALA A CB    1 
ATOM   2915  N  N     . ARG A 1 485 ? 112.692 160.504 171.103 1.00 173.50 ? 485 ARG A N     1 
ATOM   2916  C  CA    . ARG A 1 485 ? 112.132 161.726 171.661 1.00 171.64 ? 485 ARG A CA    1 
ATOM   2917  C  C     . ARG A 1 485 ? 111.762 162.705 170.563 1.00 171.12 ? 485 ARG A C     1 
ATOM   2918  O  O     . ARG A 1 485 ? 110.798 163.464 170.706 1.00 171.72 ? 485 ARG A O     1 
ATOM   2919  C  CB    . ARG A 1 485 ? 113.124 162.369 172.625 1.00 172.59 ? 485 ARG A CB    1 
ATOM   2920  C  CG    . ARG A 1 485 ? 113.072 161.796 174.024 1.00 173.58 ? 485 ARG A CG    1 
ATOM   2921  C  CD    . ARG A 1 485 ? 113.879 162.635 174.997 1.00 174.07 ? 485 ARG A CD    1 
ATOM   2922  N  NE    . ARG A 1 485 ? 113.389 164.006 175.064 1.00 175.72 ? 485 ARG A NE    1 
ATOM   2923  C  CZ    . ARG A 1 485 ? 112.233 164.363 175.608 1.00 175.17 ? 485 ARG A CZ    1 
ATOM   2924  N  NH1   . ARG A 1 485 ? 111.416 163.472 176.145 1.00 176.40 ? 485 ARG A NH1   1 
ATOM   2925  N  NH2   . ARG A 1 485 ? 111.887 165.647 175.609 1.00 172.48 ? 485 ARG A NH2   1 
ATOM   2926  N  N     . TYR A 1 486 ? 112.502 162.692 169.457 1.00 177.42 ? 486 TYR A N     1 
ATOM   2927  C  CA    . TYR A 1 486 ? 112.193 163.600 168.362 1.00 180.45 ? 486 TYR A CA    1 
ATOM   2928  C  C     . TYR A 1 486 ? 110.790 163.355 167.828 1.00 180.06 ? 486 TYR A C     1 
ATOM   2929  O  O     . TYR A 1 486 ? 110.058 164.305 167.529 1.00 179.09 ? 486 TYR A O     1 
ATOM   2930  C  CB    . TYR A 1 486 ? 113.225 163.440 167.250 1.00 180.48 ? 486 TYR A CB    1 
ATOM   2931  C  CG    . TYR A 1 486 ? 113.311 164.626 166.325 1.00 178.92 ? 486 TYR A CG    1 
ATOM   2932  C  CD1   . TYR A 1 486 ? 112.220 165.012 165.563 1.00 178.84 ? 486 TYR A CD1   1 
ATOM   2933  C  CD2   . TYR A 1 486 ? 114.483 165.353 166.205 1.00 177.12 ? 486 TYR A CD2   1 
ATOM   2934  C  CE1   . TYR A 1 486 ? 112.290 166.088 164.714 1.00 178.66 ? 486 TYR A CE1   1 
ATOM   2935  C  CE2   . TYR A 1 486 ? 114.563 166.433 165.357 1.00 180.29 ? 486 TYR A CE2   1 
ATOM   2936  C  CZ    . TYR A 1 486 ? 113.462 166.796 164.613 1.00 181.53 ? 486 TYR A CZ    1 
ATOM   2937  O  OH    . TYR A 1 486 ? 113.530 167.873 163.763 1.00 184.01 ? 486 TYR A OH    1 
ATOM   2938  N  N     . TYR A 1 487 ? 110.396 162.092 167.697 1.00 159.00 ? 487 TYR A N     1 
ATOM   2939  C  CA    . TYR A 1 487 ? 109.104 161.742 167.129 1.00 157.22 ? 487 TYR A CA    1 
ATOM   2940  C  C     . TYR A 1 487 ? 108.082 161.367 168.188 1.00 158.30 ? 487 TYR A C     1 
ATOM   2941  O  O     . TYR A 1 487 ? 106.997 160.890 167.846 1.00 155.87 ? 487 TYR A O     1 
ATOM   2942  C  CB    . TYR A 1 487 ? 109.270 160.599 166.130 1.00 156.10 ? 487 TYR A CB    1 
ATOM   2943  C  CG    . TYR A 1 487 ? 110.186 160.946 164.984 1.00 156.20 ? 487 TYR A CG    1 
ATOM   2944  C  CD1   . TYR A 1 487 ? 111.560 160.830 165.111 1.00 154.78 ? 487 TYR A CD1   1 
ATOM   2945  C  CD2   . TYR A 1 487 ? 109.677 161.395 163.777 1.00 155.43 ? 487 TYR A CD2   1 
ATOM   2946  C  CE1   . TYR A 1 487 ? 112.399 161.150 164.070 1.00 154.78 ? 487 TYR A CE1   1 
ATOM   2947  C  CE2   . TYR A 1 487 ? 110.510 161.715 162.730 1.00 154.09 ? 487 TYR A CE2   1 
ATOM   2948  C  CZ    . TYR A 1 487 ? 111.869 161.592 162.882 1.00 154.92 ? 487 TYR A CZ    1 
ATOM   2949  O  OH    . TYR A 1 487 ? 112.705 161.910 161.841 1.00 155.71 ? 487 TYR A OH    1 
ATOM   2950  N  N     . GLY A 1 488 ? 108.402 161.565 169.464 1.00 170.20 ? 488 GLY A N     1 
ATOM   2951  C  CA    . GLY A 1 488 ? 107.450 161.279 170.514 1.00 170.42 ? 488 GLY A CA    1 
ATOM   2952  C  C     . GLY A 1 488 ? 107.250 159.813 170.806 1.00 171.11 ? 488 GLY A C     1 
ATOM   2953  O  O     . GLY A 1 488 ? 106.364 159.469 171.593 1.00 170.18 ? 488 GLY A O     1 
ATOM   2954  N  N     . LEU A 1 489 ? 108.050 158.937 170.210 1.00 158.18 ? 489 LEU A N     1 
ATOM   2955  C  CA    . LEU A 1 489 ? 107.906 157.503 170.406 1.00 154.78 ? 489 LEU A CA    1 
ATOM   2956  C  C     . LEU A 1 489 ? 108.619 157.007 171.652 1.00 156.79 ? 489 LEU A C     1 
ATOM   2957  O  O     . LEU A 1 489 ? 108.571 155.809 171.939 1.00 163.88 ? 489 LEU A O     1 
ATOM   2958  C  CB    . LEU A 1 489 ? 108.436 156.754 169.183 1.00 155.22 ? 489 LEU A CB    1 
ATOM   2959  C  CG    . LEU A 1 489 ? 107.789 157.162 167.862 1.00 155.90 ? 489 LEU A CG    1 
ATOM   2960  C  CD1   . LEU A 1 489 ? 108.543 156.560 166.694 1.00 157.93 ? 489 LEU A CD1   1 
ATOM   2961  C  CD2   . LEU A 1 489 ? 106.334 156.743 167.834 1.00 156.85 ? 489 LEU A CD2   1 
ATOM   2962  N  N     . GLU A 1 490 ? 109.269 157.899 172.399 1.00 174.53 ? 490 GLU A N     1 
ATOM   2963  C  CA    . GLU A 1 490 ? 110.019 157.478 173.575 1.00 175.50 ? 490 GLU A CA    1 
ATOM   2964  C  C     . GLU A 1 490 ? 109.159 156.648 174.519 1.00 177.48 ? 490 GLU A C     1 
ATOM   2965  O  O     . GLU A 1 490 ? 109.652 155.712 175.160 1.00 175.43 ? 490 GLU A O     1 
ATOM   2966  C  CB    . GLU A 1 490 ? 110.579 158.704 174.296 1.00 175.34 ? 490 GLU A CB    1 
ATOM   2967  C  CG    . GLU A 1 490 ? 109.531 159.624 174.909 1.00 177.91 ? 490 GLU A CG    1 
ATOM   2968  C  CD    . GLU A 1 490 ? 108.778 160.424 173.868 1.00 180.53 ? 490 GLU A CD    1 
ATOM   2969  O  OE1   . GLU A 1 490 ? 109.231 160.451 172.706 1.00 179.35 ? 490 GLU A OE1   1 
ATOM   2970  O  OE2   . GLU A 1 490 ? 107.733 161.016 174.208 1.00 181.39 ? 490 GLU A OE2   1 
ATOM   2971  N  N     . ARG A 1 491 ? 107.870 156.973 174.622 1.00 181.17 ? 491 ARG A N     1 
ATOM   2972  C  CA    . ARG A 1 491 ? 106.986 156.202 175.489 1.00 181.25 ? 491 ARG A CA    1 
ATOM   2973  C  C     . ARG A 1 491 ? 106.897 154.755 175.028 1.00 179.80 ? 491 ARG A C     1 
ATOM   2974  O  O     . ARG A 1 491 ? 107.024 153.823 175.831 1.00 177.30 ? 491 ARG A O     1 
ATOM   2975  C  CB    . ARG A 1 491 ? 105.596 156.835 175.519 1.00 179.73 ? 491 ARG A CB    1 
ATOM   2976  C  CG    . ARG A 1 491 ? 105.508 158.106 176.342 1.00 179.82 ? 491 ARG A CG    1 
ATOM   2977  C  CD    . ARG A 1 491 ? 105.690 157.817 177.820 1.00 180.03 ? 491 ARG A CD    1 
ATOM   2978  N  NE    . ARG A 1 491 ? 107.086 157.927 178.223 1.00 180.95 ? 491 ARG A NE    1 
ATOM   2979  C  CZ    . ARG A 1 491 ? 107.619 157.313 179.271 1.00 181.53 ? 491 ARG A CZ    1 
ATOM   2980  N  NH1   . ARG A 1 491 ? 106.897 156.529 180.055 1.00 179.37 ? 491 ARG A NH1   1 
ATOM   2981  N  NH2   . ARG A 1 491 ? 108.909 157.488 179.538 1.00 183.00 ? 491 ARG A NH2   1 
ATOM   2982  N  N     . GLU A 1 492 ? 106.674 154.548 173.730 1.00 168.89 ? 492 GLU A N     1 
ATOM   2983  C  CA    . GLU A 1 492 ? 106.569 153.191 173.213 1.00 166.02 ? 492 GLU A CA    1 
ATOM   2984  C  C     . GLU A 1 492 ? 107.869 152.432 173.417 1.00 165.81 ? 492 GLU A C     1 
ATOM   2985  O  O     . GLU A 1 492 ? 107.860 151.259 173.805 1.00 167.36 ? 492 GLU A O     1 
ATOM   2986  C  CB    . GLU A 1 492 ? 106.199 153.222 171.734 1.00 168.07 ? 492 GLU A CB    1 
ATOM   2987  C  CG    . GLU A 1 492 ? 105.335 152.062 171.298 1.00 169.25 ? 492 GLU A CG    1 
ATOM   2988  C  CD    . GLU A 1 492 ? 103.912 152.185 171.796 1.00 170.52 ? 492 GLU A CD    1 
ATOM   2989  O  OE1   . GLU A 1 492 ? 103.475 153.323 172.068 1.00 170.52 ? 492 GLU A OE1   1 
ATOM   2990  O  OE2   . GLU A 1 492 ? 103.232 151.146 171.919 1.00 169.69 ? 492 GLU A OE2   1 
ATOM   2991  N  N     . LEU A 1 493 ? 109.000 153.085 173.154 1.00 163.05 ? 493 LEU A N     1 
ATOM   2992  C  CA    . LEU A 1 493 ? 110.286 152.426 173.333 1.00 162.16 ? 493 LEU A CA    1 
ATOM   2993  C  C     . LEU A 1 493 ? 110.482 152.012 174.782 1.00 164.72 ? 493 LEU A C     1 
ATOM   2994  O  O     . LEU A 1 493 ? 110.909 150.888 175.067 1.00 164.99 ? 493 LEU A O     1 
ATOM   2995  C  CB    . LEU A 1 493 ? 111.413 153.353 172.886 1.00 160.55 ? 493 LEU A CB    1 
ATOM   2996  C  CG    . LEU A 1 493 ? 112.818 152.765 172.995 1.00 159.15 ? 493 LEU A CG    1 
ATOM   2997  C  CD1   . LEU A 1 493 ? 112.982 151.604 172.042 1.00 159.79 ? 493 LEU A CD1   1 
ATOM   2998  C  CD2   . LEU A 1 493 ? 113.856 153.827 172.721 1.00 160.53 ? 493 LEU A CD2   1 
ATOM   2999  N  N     . ALA A 1 494 ? 110.178 152.913 175.716 1.00 179.98 ? 494 ALA A N     1 
ATOM   3000  C  CA    . ALA A 1 494 ? 110.342 152.583 177.126 1.00 180.20 ? 494 ALA A CA    1 
ATOM   3001  C  C     . ALA A 1 494 ? 109.433 151.431 177.524 1.00 181.93 ? 494 ALA A C     1 
ATOM   3002  O  O     . ALA A 1 494 ? 109.853 150.515 178.240 1.00 180.58 ? 494 ALA A O     1 
ATOM   3003  C  CB    . ALA A 1 494 ? 110.058 153.812 177.988 1.00 177.70 ? 494 ALA A CB    1 
ATOM   3004  N  N     . GLU A 1 495 ? 108.183 151.454 177.061 1.00 177.32 ? 495 GLU A N     1 
ATOM   3005  C  CA    . GLU A 1 495 ? 107.250 150.389 177.407 1.00 173.77 ? 495 GLU A CA    1 
ATOM   3006  C  C     . GLU A 1 495 ? 107.735 149.047 176.878 1.00 175.38 ? 495 GLU A C     1 
ATOM   3007  O  O     . GLU A 1 495 ? 107.717 148.038 177.592 1.00 174.87 ? 495 GLU A O     1 
ATOM   3008  C  CB    . GLU A 1 495 ? 105.867 150.715 176.849 1.00 171.02 ? 495 GLU A CB    1 
ATOM   3009  C  CG    . GLU A 1 495 ? 104.764 149.824 177.379 1.00 173.51 ? 495 GLU A CG    1 
ATOM   3010  C  CD    . GLU A 1 495 ? 103.513 149.888 176.529 1.00 176.65 ? 495 GLU A CD    1 
ATOM   3011  O  OE1   . GLU A 1 495 ? 103.011 151.006 176.291 1.00 178.03 ? 495 GLU A OE1   1 
ATOM   3012  O  OE2   . GLU A 1 495 ? 103.036 148.820 176.090 1.00 177.17 ? 495 GLU A OE2   1 
ATOM   3013  N  N     . ALA A 1 496 ? 108.180 149.016 175.624 1.00 167.55 ? 496 ALA A N     1 
ATOM   3014  C  CA    . ALA A 1 496 ? 108.578 147.751 175.023 1.00 162.42 ? 496 ALA A CA    1 
ATOM   3015  C  C     . ALA A 1 496 ? 109.870 147.228 175.633 1.00 160.53 ? 496 ALA A C     1 
ATOM   3016  O  O     . ALA A 1 496 ? 110.005 146.022 175.867 1.00 162.48 ? 496 ALA A O     1 
ATOM   3017  C  CB    . ALA A 1 496 ? 108.728 147.915 173.514 1.00 162.48 ? 496 ALA A CB    1 
ATOM   3018  N  N     . LEU A 1 497 ? 110.828 148.113 175.910 1.00 163.61 ? 497 LEU A N     1 
ATOM   3019  C  CA    . LEU A 1 497 ? 112.137 147.655 176.353 1.00 167.75 ? 497 LEU A CA    1 
ATOM   3020  C  C     . LEU A 1 497 ? 112.075 146.899 177.668 1.00 172.30 ? 497 LEU A C     1 
ATOM   3021  O  O     . LEU A 1 497 ? 112.952 146.069 177.931 1.00 174.35 ? 497 LEU A O     1 
ATOM   3022  C  CB    . LEU A 1 497 ? 113.085 148.841 176.487 1.00 168.25 ? 497 LEU A CB    1 
ATOM   3023  C  CG    . LEU A 1 497 ? 113.884 149.144 175.222 1.00 169.16 ? 497 LEU A CG    1 
ATOM   3024  C  CD1   . LEU A 1 497 ? 114.493 150.532 175.292 1.00 168.84 ? 497 LEU A CD1   1 
ATOM   3025  C  CD2   . LEU A 1 497 ? 114.959 148.092 175.015 1.00 168.34 ? 497 LEU A CD2   1 
ATOM   3026  N  N     . ASP A 1 498 ? 111.068 147.161 178.502 1.00 188.89 ? 498 ASP A N     1 
ATOM   3027  C  CA    . ASP A 1 498 ? 110.922 146.450 179.763 1.00 187.99 ? 498 ASP A CA    1 
ATOM   3028  C  C     . ASP A 1 498 ? 109.773 145.455 179.771 1.00 188.47 ? 498 ASP A C     1 
ATOM   3029  O  O     . ASP A 1 498 ? 109.834 144.478 180.523 1.00 185.06 ? 498 ASP A O     1 
ATOM   3030  C  CB    . ASP A 1 498 ? 110.724 147.442 180.918 1.00 188.00 ? 498 ASP A CB    1 
ATOM   3031  C  CG    . ASP A 1 498 ? 109.442 148.237 180.793 1.00 188.45 ? 498 ASP A CG    1 
ATOM   3032  O  OD1   . ASP A 1 498 ? 108.688 148.010 179.827 1.00 188.10 ? 498 ASP A OD1   1 
ATOM   3033  O  OD2   . ASP A 1 498 ? 109.186 149.090 181.667 1.00 188.09 ? 498 ASP A OD2   1 
ATOM   3034  N  N     . ALA A 1 499 ? 108.739 145.666 178.954 1.00 197.18 ? 499 ALA A N     1 
ATOM   3035  C  CA    . ALA A 1 499 ? 107.636 144.717 178.897 1.00 196.44 ? 499 ALA A CA    1 
ATOM   3036  C  C     . ALA A 1 499 ? 108.048 143.375 178.310 1.00 197.97 ? 499 ALA A C     1 
ATOM   3037  O  O     . ALA A 1 499 ? 107.282 142.412 178.418 1.00 195.69 ? 499 ALA A O     1 
ATOM   3038  C  CB    . ALA A 1 499 ? 106.484 145.302 178.081 1.00 192.12 ? 499 ALA A CB    1 
ATOM   3039  N  N     . ALA A 1 500 ? 109.224 143.288 177.694 1.00 206.26 ? 500 ALA A N     1 
ATOM   3040  C  CA    . ALA A 1 500 ? 109.700 142.048 177.100 1.00 204.68 ? 500 ALA A CA    1 
ATOM   3041  C  C     . ALA A 1 500 ? 110.519 141.268 178.118 1.00 206.90 ? 500 ALA A C     1 
ATOM   3042  O  O     . ALA A 1 500 ? 111.404 141.828 178.773 1.00 206.48 ? 500 ALA A O     1 
ATOM   3043  C  CB    . ALA A 1 500 ? 110.547 142.334 175.862 1.00 200.86 ? 500 ALA A CB    1 
ATOM   3044  N  N     . GLU A 1 501 ? 110.222 139.980 178.245 1.00 236.13 ? 501 GLU A N     1 
ATOM   3045  C  CA    . GLU A 1 501 ? 110.979 139.106 179.131 1.00 235.61 ? 501 GLU A CA    1 
ATOM   3046  C  C     . GLU A 1 501 ? 110.621 137.646 178.872 1.00 234.94 ? 501 GLU A C     1 
ATOM   3047  O  O     . GLU A 1 501 ? 109.464 137.312 178.614 1.00 234.32 ? 501 GLU A O     1 
ATOM   3048  C  CB    . GLU A 1 501 ? 110.718 139.466 180.595 1.00 234.59 ? 501 GLU A CB    1 
ATOM   3049  C  CG    . GLU A 1 501 ? 111.417 138.557 181.592 1.00 234.36 ? 501 GLU A CG    1 
ATOM   3050  C  CD    . GLU A 1 501 ? 112.917 138.502 181.375 1.00 234.49 ? 501 GLU A CD    1 
ATOM   3051  O  OE1   . GLU A 1 501 ? 113.470 139.457 180.788 1.00 233.15 ? 501 GLU A OE1   1 
ATOM   3052  O  OE2   . GLU A 1 501 ? 113.543 137.503 181.787 1.00 234.23 ? 501 GLU A OE2   1 
ATOM   3053  O  OXT   . GLU A 1 501 ? 111.480 136.765 178.914 1.00 234.40 ? 501 GLU A OXT   1 
ATOM   3054  N  N     . ASP B 1 80  ? 88.288  166.535 130.862 1.00 221.96 ? 80  ASP B N     1 
ATOM   3055  C  CA    . ASP B 1 80  ? 87.088  167.269 130.483 1.00 224.00 ? 80  ASP B CA    1 
ATOM   3056  C  C     . ASP B 1 80  ? 87.059  167.518 128.979 1.00 226.74 ? 80  ASP B C     1 
ATOM   3057  O  O     . ASP B 1 80  ? 87.899  167.008 128.238 1.00 227.01 ? 80  ASP B O     1 
ATOM   3058  C  CB    . ASP B 1 80  ? 87.012  168.598 131.236 1.00 222.26 ? 80  ASP B CB    1 
ATOM   3059  N  N     . TYR B 1 81  ? 86.082  168.311 128.534 1.00 251.21 ? 81  TYR B N     1 
ATOM   3060  C  CA    . TYR B 1 81  ? 85.982  168.627 127.114 1.00 251.10 ? 81  TYR B CA    1 
ATOM   3061  C  C     . TYR B 1 81  ? 87.228  169.353 126.627 1.00 251.52 ? 81  TYR B C     1 
ATOM   3062  O  O     . TYR B 1 81  ? 87.738  169.068 125.538 1.00 251.42 ? 81  TYR B O     1 
ATOM   3063  C  CB    . TYR B 1 81  ? 84.734  169.470 126.851 1.00 249.01 ? 81  TYR B CB    1 
ATOM   3064  N  N     . TYR B 1 82  ? 87.732  170.300 127.421 1.00 250.50 ? 82  TYR B N     1 
ATOM   3065  C  CA    . TYR B 1 82  ? 88.940  171.019 127.031 1.00 249.13 ? 82  TYR B CA    1 
ATOM   3066  C  C     . TYR B 1 82  ? 90.126  170.071 126.910 1.00 250.06 ? 82  TYR B C     1 
ATOM   3067  O  O     . TYR B 1 82  ? 90.910  170.166 125.959 1.00 249.95 ? 82  TYR B O     1 
ATOM   3068  C  CB    . TYR B 1 82  ? 89.240  172.125 128.041 1.00 247.38 ? 82  TYR B CB    1 
ATOM   3069  N  N     . HIS B 1 83  ? 90.275  169.151 127.866 1.00 250.38 ? 83  HIS B N     1 
ATOM   3070  C  CA    . HIS B 1 83  ? 91.384  168.205 127.809 1.00 249.28 ? 83  HIS B CA    1 
ATOM   3071  C  C     . HIS B 1 83  ? 91.277  167.306 126.585 1.00 250.56 ? 83  HIS B C     1 
ATOM   3072  O  O     . HIS B 1 83  ? 92.276  167.054 125.900 1.00 250.42 ? 83  HIS B O     1 
ATOM   3073  C  CB    . HIS B 1 83  ? 91.422  167.368 129.086 1.00 246.77 ? 83  HIS B CB    1 
ATOM   3074  N  N     . ALA B 1 84  ? 90.074  166.807 126.294 1.00 264.59 ? 84  ALA B N     1 
ATOM   3075  C  CA    . ALA B 1 84  ? 89.894  165.958 125.122 1.00 264.91 ? 84  ALA B CA    1 
ATOM   3076  C  C     . ALA B 1 84  ? 90.197  166.722 123.841 1.00 265.97 ? 84  ALA B C     1 
ATOM   3077  O  O     . ALA B 1 84  ? 90.851  166.196 122.933 1.00 266.03 ? 84  ALA B O     1 
ATOM   3078  C  CB    . ALA B 1 84  ? 88.471  165.403 125.091 1.00 264.25 ? 84  ALA B CB    1 
ATOM   3079  N  N     . THR B 1 85  ? 89.723  167.966 123.747 1.00 260.81 ? 85  THR B N     1 
ATOM   3080  C  CA    . THR B 1 85  ? 89.992  168.770 122.561 1.00 258.87 ? 85  THR B CA    1 
ATOM   3081  C  C     . THR B 1 85  ? 91.483  169.022 122.399 1.00 259.04 ? 85  THR B C     1 
ATOM   3082  O  O     . THR B 1 85  ? 92.018  168.941 121.288 1.00 257.84 ? 85  THR B O     1 
ATOM   3083  C  CB    . THR B 1 85  ? 89.233  170.094 122.640 1.00 256.65 ? 85  THR B CB    1 
ATOM   3084  N  N     . LYS B 1 86  ? 92.173  169.332 123.498 1.00 257.66 ? 86  LYS B N     1 
ATOM   3085  C  CA    . LYS B 1 86  ? 93.611  169.558 123.430 1.00 256.62 ? 86  LYS B CA    1 
ATOM   3086  C  C     . LYS B 1 86  ? 94.338  168.295 122.988 1.00 257.35 ? 86  LYS B C     1 
ATOM   3087  O  O     . LYS B 1 86  ? 95.259  168.349 122.167 1.00 256.89 ? 86  LYS B O     1 
ATOM   3088  C  CB    . LYS B 1 86  ? 94.129  170.031 124.788 1.00 255.36 ? 86  LYS B CB    1 
ATOM   3089  N  N     . THR B 1 87  ? 93.937  167.143 123.529 1.00 255.03 ? 87  THR B N     1 
ATOM   3090  C  CA    . THR B 1 87  ? 94.572  165.887 123.143 1.00 253.59 ? 87  THR B CA    1 
ATOM   3091  C  C     . THR B 1 87  ? 94.359  165.604 121.662 1.00 253.22 ? 87  THR B C     1 
ATOM   3092  O  O     . THR B 1 87  ? 95.289  165.206 120.952 1.00 252.03 ? 87  THR B O     1 
ATOM   3093  C  CB    . THR B 1 87  ? 94.022  164.741 123.993 1.00 252.32 ? 87  THR B CB    1 
ATOM   3094  N  N     . THR B 1 88  ? 93.132  165.806 121.178 1.00 244.58 ? 88  THR B N     1 
ATOM   3095  C  CA    . THR B 1 88  ? 92.852  165.577 119.765 1.00 242.91 ? 88  THR B CA    1 
ATOM   3096  C  C     . THR B 1 88  ? 93.658  166.525 118.887 1.00 244.13 ? 88  THR B C     1 
ATOM   3097  O  O     . THR B 1 88  ? 94.205  166.115 117.856 1.00 245.13 ? 88  THR B O     1 
ATOM   3098  C  CB    . THR B 1 88  ? 91.357  165.742 119.493 1.00 241.53 ? 88  THR B CB    1 
ATOM   3099  N  N     . ILE B 1 89  ? 93.738  167.797 119.277 1.00 240.89 ? 89  ILE B N     1 
ATOM   3100  C  CA    . ILE B 1 89  ? 94.491  168.768 118.492 1.00 240.08 ? 89  ILE B CA    1 
ATOM   3101  C  C     . ILE B 1 89  ? 95.965  168.392 118.456 1.00 241.82 ? 89  ILE B C     1 
ATOM   3102  O  O     . ILE B 1 89  ? 96.613  168.473 117.408 1.00 241.34 ? 89  ILE B O     1 
ATOM   3103  C  CB    . ILE B 1 89  ? 94.282  170.184 119.056 1.00 238.20 ? 89  ILE B CB    1 
ATOM   3104  N  N     . PHE B 1 90  ? 96.521  167.989 119.599 1.00 249.41 ? 90  PHE B N     1 
ATOM   3105  C  CA    . PHE B 1 90  ? 97.922  167.587 119.636 1.00 248.52 ? 90  PHE B CA    1 
ATOM   3106  C  C     . PHE B 1 90  ? 98.163  166.363 118.765 1.00 249.21 ? 90  PHE B C     1 
ATOM   3107  O  O     . PHE B 1 90  ? 99.155  166.299 118.029 1.00 249.58 ? 90  PHE B O     1 
ATOM   3108  C  CB    . PHE B 1 90  ? 98.348  167.311 121.077 1.00 247.51 ? 90  PHE B CB    1 
ATOM   3109  N  N     . ASN B 1 91  ? 97.264  165.379 118.831 1.00 248.22 ? 91  ASN B N     1 
ATOM   3110  C  CA    . ASN B 1 91  ? 97.419  164.189 118.004 1.00 247.50 ? 91  ASN B CA    1 
ATOM   3111  C  C     . ASN B 1 91  ? 97.371  164.546 116.525 1.00 249.54 ? 91  ASN B C     1 
ATOM   3112  O  O     . ASN B 1 91  ? 98.176  164.047 115.730 1.00 249.93 ? 91  ASN B O     1 
ATOM   3113  C  CB    . ASN B 1 91  ? 96.334  163.170 118.347 1.00 245.16 ? 91  ASN B CB    1 
ATOM   3114  N  N     . ALA B 1 92  ? 96.434  165.413 116.137 1.00 258.94 ? 92  ALA B N     1 
ATOM   3115  C  CA    . ALA B 1 92  ? 96.345  165.826 114.741 1.00 258.17 ? 92  ALA B CA    1 
ATOM   3116  C  C     . ALA B 1 92  ? 97.600  166.573 114.308 1.00 259.32 ? 92  ALA B C     1 
ATOM   3117  O  O     . ALA B 1 92  ? 98.129  166.335 113.216 1.00 260.06 ? 92  ALA B O     1 
ATOM   3118  C  CB    . ALA B 1 92  ? 95.105  166.694 114.532 1.00 256.53 ? 92  ALA B CB    1 
ATOM   3119  N  N     . LEU B 1 93  ? 98.095  167.477 115.156 1.00 256.22 ? 93  LEU B N     1 
ATOM   3120  C  CA    . LEU B 1 93  ? 99.299  168.229 114.817 1.00 254.83 ? 93  LEU B CA    1 
ATOM   3121  C  C     . LEU B 1 93  ? 100.499 167.304 114.679 1.00 255.78 ? 93  LEU B C     1 
ATOM   3122  O  O     . LEU B 1 93  ? 101.389 167.546 113.856 1.00 255.33 ? 93  LEU B O     1 
ATOM   3123  C  CB    . LEU B 1 93  ? 99.563  169.297 115.877 1.00 253.03 ? 93  LEU B CB    1 
ATOM   3124  N  N     . LEU B 1 94  ? 100.542 166.237 115.481 1.00 255.17 ? 94  LEU B N     1 
ATOM   3125  C  CA    . LEU B 1 94  ? 101.639 165.282 115.379 1.00 253.93 ? 94  LEU B CA    1 
ATOM   3126  C  C     . LEU B 1 94  ? 101.758 164.737 113.963 1.00 254.40 ? 94  LEU B C     1 
ATOM   3127  O  O     . LEU B 1 94  ? 102.864 164.611 113.426 1.00 252.40 ? 94  LEU B O     1 
ATOM   3128  C  CB    . LEU B 1 94  ? 101.432 164.141 116.375 1.00 252.43 ? 94  LEU B CB    1 
ATOM   3129  N  N     . ASN B 1 95  ? 100.627 164.413 113.340 1.00 271.91 ? 95  ASN B N     1 
ATOM   3130  C  CA    . ASN B 1 95  ? 100.595 163.940 111.964 1.00 271.20 ? 95  ASN B CA    1 
ATOM   3131  C  C     . ASN B 1 95  ? 100.306 165.058 110.970 1.00 271.29 ? 95  ASN B C     1 
ATOM   3132  O  O     . ASN B 1 95  ? 100.203 164.793 109.769 1.00 270.56 ? 95  ASN B O     1 
ATOM   3133  C  CB    . ASN B 1 95  ? 99.552  162.831 111.816 1.00 270.16 ? 95  ASN B CB    1 
ATOM   3134  N  N     . THR B 1 96  ? 100.179 166.299 111.439 1.00 266.59 ? 96  THR B N     1 
ATOM   3135  C  CA    . THR B 1 96  ? 99.879  167.427 110.568 1.00 265.13 ? 96  THR B CA    1 
ATOM   3136  C  C     . THR B 1 96  ? 101.120 168.164 110.090 1.00 265.24 ? 96  THR B C     1 
ATOM   3137  O  O     . THR B 1 96  ? 101.136 168.654 108.957 1.00 264.82 ? 96  THR B O     1 
ATOM   3138  C  CB    . THR B 1 96  ? 98.961  168.423 111.286 1.00 263.79 ? 96  THR B CB    1 
ATOM   3139  N  N     . ILE B 1 97  ? 102.156 168.252 110.920 1.00 249.91 ? 97  ILE B N     1 
ATOM   3140  C  CA    . ILE B 1 97  ? 103.394 168.936 110.564 1.00 248.34 ? 97  ILE B CA    1 
ATOM   3141  C  C     . ILE B 1 97  ? 104.562 168.025 110.906 1.00 249.01 ? 97  ILE B C     1 
ATOM   3142  O  O     . ILE B 1 97  ? 104.574 167.384 111.962 1.00 248.20 ? 97  ILE B O     1 
ATOM   3143  C  CB    . ILE B 1 97  ? 103.526 170.291 111.290 1.00 245.15 ? 97  ILE B CB    1 
ATOM   3144  N  N     . ASP B 1 98  ? 105.541 167.964 110.007 1.00 254.53 ? 98  ASP B N     1 
ATOM   3145  C  CA    . ASP B 1 98  ? 106.716 167.137 110.244 1.00 254.53 ? 98  ASP B CA    1 
ATOM   3146  C  C     . ASP B 1 98  ? 107.425 167.584 111.515 1.00 256.34 ? 98  ASP B C     1 
ATOM   3147  O  O     . ASP B 1 98  ? 107.684 168.775 111.711 1.00 256.13 ? 98  ASP B O     1 
ATOM   3148  C  CB    . ASP B 1 98  ? 107.666 167.217 109.050 1.00 252.68 ? 98  ASP B CB    1 
ATOM   3149  N  N     . LEU B 1 99  ? 107.740 166.620 112.381 1.00 277.92 ? 99  LEU B N     1 
ATOM   3150  C  CA    . LEU B 1 99  ? 108.413 166.947 113.633 1.00 278.15 ? 99  LEU B CA    1 
ATOM   3151  C  C     . LEU B 1 99  ? 109.837 167.430 113.394 1.00 278.85 ? 99  LEU B C     1 
ATOM   3152  O  O     . LEU B 1 99  ? 110.320 168.311 114.115 1.00 279.70 ? 99  LEU B O     1 
ATOM   3153  C  CB    . LEU B 1 99  ? 108.417 165.731 114.558 1.00 277.24 ? 99  LEU B CB    1 
ATOM   3154  N  N     . SER B 1 100 ? 110.524 166.868 112.397 1.00 272.90 ? 100 SER B N     1 
ATOM   3155  C  CA    . SER B 1 100 ? 111.899 167.275 112.129 1.00 271.79 ? 100 SER B CA    1 
ATOM   3156  C  C     . SER B 1 100 ? 111.971 168.744 111.734 1.00 272.98 ? 100 SER B C     1 
ATOM   3157  O  O     . SER B 1 100 ? 112.866 169.471 112.179 1.00 272.92 ? 100 SER B O     1 
ATOM   3158  C  CB    . SER B 1 100 ? 112.499 166.397 111.032 1.00 270.22 ? 100 SER B CB    1 
ATOM   3159  N  N     . GLN B 1 101 ? 111.038 169.199 110.895 1.00 271.28 ? 101 GLN B N     1 
ATOM   3160  C  CA    . GLN B 1 101 ? 111.038 170.600 110.486 1.00 270.25 ? 101 GLN B CA    1 
ATOM   3161  C  C     . GLN B 1 101 ? 110.814 171.520 111.678 1.00 270.72 ? 101 GLN B C     1 
ATOM   3162  O  O     . GLN B 1 101 ? 111.491 172.545 111.818 1.00 269.33 ? 101 GLN B O     1 
ATOM   3163  C  CB    . GLN B 1 101 ? 109.967 170.833 109.421 1.00 268.65 ? 101 GLN B CB    1 
ATOM   3164  N  N     . LEU B 1 102 ? 109.867 171.170 112.551 1.00 283.98 ? 102 LEU B N     1 
ATOM   3165  C  CA    . LEU B 1 102 ? 109.620 171.987 113.733 1.00 283.31 ? 102 LEU B CA    1 
ATOM   3166  C  C     . LEU B 1 102 ? 110.842 172.019 114.641 1.00 284.67 ? 102 LEU B C     1 
ATOM   3167  O  O     . LEU B 1 102 ? 111.209 173.078 115.165 1.00 284.49 ? 102 LEU B O     1 
ATOM   3168  C  CB    . LEU B 1 102 ? 108.403 171.457 114.490 1.00 282.68 ? 102 LEU B CB    1 
ATOM   3169  N  N     . ALA B 1 103 ? 111.488 170.868 114.838 1.00 286.32 ? 103 ALA B N     1 
ATOM   3170  C  CA    . ALA B 1 103 ? 112.683 170.828 115.674 1.00 284.77 ? 103 ALA B CA    1 
ATOM   3171  C  C     . ALA B 1 103 ? 113.792 171.688 115.085 1.00 284.50 ? 103 ALA B C     1 
ATOM   3172  O  O     . ALA B 1 103 ? 114.475 172.420 115.811 1.00 284.46 ? 103 ALA B O     1 
ATOM   3173  C  CB    . ALA B 1 103 ? 113.156 169.384 115.843 1.00 283.42 ? 103 ALA B CB    1 
ATOM   3174  N  N     . GLN B 1 104 ? 113.988 171.613 113.767 1.00 262.57 ? 104 GLN B N     1 
ATOM   3175  C  CA    . GLN B 1 104 ? 115.003 172.437 113.122 1.00 260.53 ? 104 GLN B CA    1 
ATOM   3176  C  C     . GLN B 1 104 ? 114.655 173.917 113.200 1.00 260.09 ? 104 GLN B C     1 
ATOM   3177  O  O     . GLN B 1 104 ? 115.549 174.754 113.368 1.00 259.21 ? 104 GLN B O     1 
ATOM   3178  C  CB    . GLN B 1 104 ? 115.175 172.010 111.665 1.00 258.39 ? 104 GLN B CB    1 
ATOM   3179  N  N     . LEU B 1 105 ? 113.375 174.258 113.081 1.00 246.34 ? 105 LEU B N     1 
ATOM   3180  C  CA    . LEU B 1 105 ? 112.969 175.655 113.112 1.00 244.93 ? 105 LEU B CA    1 
ATOM   3181  C  C     . LEU B 1 105 ? 113.299 176.277 114.463 1.00 244.72 ? 105 LEU B C     1 
ATOM   3182  O  O     . LEU B 1 105 ? 113.270 175.615 115.504 1.00 243.97 ? 105 LEU B O     1 
ATOM   3183  C  CB    . LEU B 1 105 ? 111.472 175.779 112.829 1.00 244.24 ? 105 LEU B CB    1 
ATOM   3184  N  N     . ASP B 1 106 ? 113.616 177.567 114.438 1.00 231.78 ? 106 ASP B N     1 
ATOM   3185  C  CA    . ASP B 1 106 ? 113.975 178.292 115.649 1.00 231.19 ? 106 ASP B CA    1 
ATOM   3186  C  C     . ASP B 1 106 ? 112.740 178.429 116.539 1.00 233.96 ? 106 ASP B C     1 
ATOM   3187  O  O     . ASP B 1 106 ? 111.639 177.983 116.204 1.00 235.89 ? 106 ASP B O     1 
ATOM   3188  C  CB    . ASP B 1 106 ? 114.575 179.648 115.293 1.00 228.25 ? 106 ASP B CB    1 
ATOM   3189  N  N     . LEU B 1 107 ? 112.921 179.059 117.701 1.00 233.82 ? 107 LEU B N     1 
ATOM   3190  C  CA    . LEU B 1 107 ? 111.823 179.187 118.652 1.00 233.60 ? 107 LEU B CA    1 
ATOM   3191  C  C     . LEU B 1 107 ? 110.658 179.958 118.045 1.00 234.48 ? 107 LEU B C     1 
ATOM   3192  O  O     . LEU B 1 107 ? 109.511 179.499 118.076 1.00 236.15 ? 107 LEU B O     1 
ATOM   3193  C  CB    . LEU B 1 107 ? 112.316 179.872 119.927 1.00 229.99 ? 107 LEU B CB    1 
ATOM   3194  N  N     . LYS B 1 108 ? 110.933 181.137 117.485 1.00 221.20 ? 108 LYS B N     1 
ATOM   3195  C  CA    . LYS B 1 108 ? 109.867 181.948 116.910 1.00 220.20 ? 108 LYS B CA    1 
ATOM   3196  C  C     . LYS B 1 108 ? 109.220 181.278 115.705 1.00 222.31 ? 108 LYS B C     1 
ATOM   3197  O  O     . LYS B 1 108 ? 107.990 181.279 115.588 1.00 222.66 ? 108 LYS B O     1 
ATOM   3198  C  CB    . LYS B 1 108 ? 110.411 183.320 116.510 1.00 217.86 ? 108 LYS B CB    1 
ATOM   3199  N  N     . GLN B 1 109 ? 110.022 180.709 114.802 1.00 235.12 ? 109 GLN B N     1 
ATOM   3200  C  CA    . GLN B 1 109 ? 109.463 180.060 113.621 1.00 234.56 ? 109 GLN B CA    1 
ATOM   3201  C  C     . GLN B 1 109 ? 108.607 178.862 114.012 1.00 237.58 ? 109 GLN B C     1 
ATOM   3202  O  O     . GLN B 1 109 ? 107.495 178.680 113.500 1.00 238.23 ? 109 GLN B O     1 
ATOM   3203  C  CB    . GLN B 1 109 ? 110.589 179.633 112.680 1.00 232.02 ? 109 GLN B CB    1 
ATOM   3204  N  N     . ALA B 1 110 ? 109.114 178.031 114.924 1.00 253.15 ? 110 ALA B N     1 
ATOM   3205  C  CA    . ALA B 1 110 ? 108.346 176.879 115.375 1.00 252.31 ? 110 ALA B CA    1 
ATOM   3206  C  C     . ALA B 1 110 ? 107.064 177.317 116.068 1.00 252.38 ? 110 ALA B C     1 
ATOM   3207  O  O     . ALA B 1 110 ? 106.006 176.714 115.869 1.00 252.08 ? 110 ALA B O     1 
ATOM   3208  C  CB    . ALA B 1 110 ? 109.194 176.015 116.308 1.00 251.08 ? 110 ALA B CB    1 
ATOM   3209  N  N     . GLY B 1 111 ? 107.140 178.367 116.888 1.00 241.80 ? 111 GLY B N     1 
ATOM   3210  C  CA    . GLY B 1 111 ? 105.946 178.853 117.558 1.00 239.28 ? 111 GLY B CA    1 
ATOM   3211  C  C     . GLY B 1 111 ? 104.902 179.356 116.582 1.00 239.56 ? 111 GLY B C     1 
ATOM   3212  O  O     . GLY B 1 111 ? 103.711 179.082 116.730 1.00 239.18 ? 111 GLY B O     1 
ATOM   3213  N  N     . GLU B 1 112 ? 105.338 180.104 115.567 1.00 247.35 ? 112 GLU B N     1 
ATOM   3214  C  CA    . GLU B 1 112 ? 104.399 180.596 114.564 1.00 246.82 ? 112 GLU B CA    1 
ATOM   3215  C  C     . GLU B 1 112 ? 103.769 179.446 113.789 1.00 249.61 ? 112 GLU B C     1 
ATOM   3216  O  O     . GLU B 1 112 ? 102.554 179.441 113.548 1.00 250.50 ? 112 GLU B O     1 
ATOM   3217  C  CB    . GLU B 1 112 ? 105.109 181.558 113.613 1.00 245.02 ? 112 GLU B CB    1 
ATOM   3218  N  N     . GLU B 1 113 ? 104.578 178.462 113.389 1.00 261.61 ? 113 GLU B N     1 
ATOM   3219  C  CA    . GLU B 1 113 ? 104.040 177.315 112.665 1.00 260.38 ? 113 GLU B CA    1 
ATOM   3220  C  C     . GLU B 1 113 ? 103.037 176.556 113.523 1.00 261.22 ? 113 GLU B C     1 
ATOM   3221  O  O     . GLU B 1 113 ? 101.976 176.140 113.043 1.00 260.80 ? 113 GLU B O     1 
ATOM   3222  C  CB    . GLU B 1 113 ? 105.178 176.396 112.222 1.00 258.20 ? 113 GLU B CB    1 
ATOM   3223  N  N     . ILE B 1 114 ? 103.361 176.367 114.804 1.00 262.83 ? 114 ILE B N     1 
ATOM   3224  C  CA    . ILE B 1 114 ? 102.460 175.659 115.706 1.00 261.44 ? 114 ILE B CA    1 
ATOM   3225  C  C     . ILE B 1 114 ? 101.168 176.441 115.885 1.00 262.31 ? 114 ILE B C     1 
ATOM   3226  O  O     . ILE B 1 114 ? 100.079 175.862 115.923 1.00 262.87 ? 114 ILE B O     1 
ATOM   3227  C  CB    . ILE B 1 114 ? 103.154 175.399 117.055 1.00 259.97 ? 114 ILE B CB    1 
ATOM   3228  N  N     . ARG B 1 115 ? 101.266 177.765 116.014 1.00 256.06 ? 115 ARG B N     1 
ATOM   3229  C  CA    . ARG B 1 115 ? 100.067 178.583 116.158 1.00 253.86 ? 115 ARG B CA    1 
ATOM   3230  C  C     . ARG B 1 115 ? 99.178  178.462 114.929 1.00 256.00 ? 115 ARG B C     1 
ATOM   3231  O  O     . ARG B 1 115 ? 97.956  178.312 115.042 1.00 255.46 ? 115 ARG B O     1 
ATOM   3232  C  CB    . ARG B 1 115 ? 100.457 180.041 116.401 1.00 251.90 ? 115 ARG B CB    1 
ATOM   3233  N  N     . ASP B 1 116 ? 99.778  178.520 113.738 1.00 276.01 ? 116 ASP B N     1 
ATOM   3234  C  CA    . ASP B 1 116 ? 98.995  178.391 112.513 1.00 275.40 ? 116 ASP B CA    1 
ATOM   3235  C  C     . ASP B 1 116 ? 98.334  177.020 112.428 1.00 276.33 ? 116 ASP B C     1 
ATOM   3236  O  O     . ASP B 1 116 ? 97.146  176.906 112.095 1.00 276.35 ? 116 ASP B O     1 
ATOM   3237  C  CB    . ASP B 1 116 ? 99.889  178.634 111.296 1.00 274.02 ? 116 ASP B CB    1 
ATOM   3238  N  N     . ILE B 1 117 ? 99.090  175.965 112.734 1.00 275.41 ? 117 ILE B N     1 
ATOM   3239  C  CA    . ILE B 1 117 ? 98.542  174.615 112.667 1.00 274.00 ? 117 ILE B CA    1 
ATOM   3240  C  C     . ILE B 1 117 ? 97.412  174.450 113.674 1.00 275.00 ? 117 ILE B C     1 
ATOM   3241  O  O     . ILE B 1 117 ? 96.385  173.829 113.379 1.00 274.36 ? 117 ILE B O     1 
ATOM   3242  C  CB    . ILE B 1 117 ? 99.655  173.577 112.892 1.00 272.14 ? 117 ILE B CB    1 
ATOM   3243  N  N     . VAL B 1 118 ? 97.583  174.996 114.879 1.00 282.54 ? 118 VAL B N     1 
ATOM   3244  C  CA    . VAL B 1 118 ? 96.558  174.878 115.909 1.00 281.48 ? 118 VAL B CA    1 
ATOM   3245  C  C     . VAL B 1 118 ? 95.306  175.641 115.504 1.00 281.87 ? 118 VAL B C     1 
ATOM   3246  O  O     . VAL B 1 118 ? 94.184  175.174 115.723 1.00 281.85 ? 118 VAL B O     1 
ATOM   3247  C  CB    . VAL B 1 118 ? 97.104  175.370 117.261 1.00 279.39 ? 118 VAL B CB    1 
ATOM   3248  N  N     . ALA B 1 119 ? 95.471  176.830 114.922 1.00 280.19 ? 119 ALA B N     1 
ATOM   3249  C  CA    . ALA B 1 119 ? 94.311  177.577 114.452 1.00 279.07 ? 119 ALA B CA    1 
ATOM   3250  C  C     . ALA B 1 119 ? 93.568  176.802 113.373 1.00 280.31 ? 119 ALA B C     1 
ATOM   3251  O  O     . ALA B 1 119 ? 92.334  176.713 113.398 1.00 280.63 ? 119 ALA B O     1 
ATOM   3252  C  CB    . ALA B 1 119 ? 94.745  178.946 113.928 1.00 277.34 ? 119 ALA B CB    1 
ATOM   3253  N  N     . GLU B 1 120 ? 94.305  176.223 112.423 1.00 288.62 ? 120 GLU B N     1 
ATOM   3254  C  CA    . GLU B 1 120 ? 93.662  175.443 111.370 1.00 288.06 ? 120 GLU B CA    1 
ATOM   3255  C  C     . GLU B 1 120 ? 92.933  174.236 111.948 1.00 289.13 ? 120 GLU B C     1 
ATOM   3256  O  O     . GLU B 1 120 ? 91.803  173.932 111.548 1.00 289.60 ? 120 GLU B O     1 
ATOM   3257  C  CB    . GLU B 1 120 ? 94.701  174.999 110.341 1.00 286.18 ? 120 GLU B CB    1 
ATOM   3258  N  N     . LEU B 1 121 ? 93.564  173.536 112.893 1.00 299.24 ? 121 LEU B N     1 
ATOM   3259  C  CA    . LEU B 1 121 ? 92.939  172.363 113.493 1.00 299.19 ? 121 LEU B CA    1 
ATOM   3260  C  C     . LEU B 1 121 ? 91.691  172.741 114.280 1.00 299.86 ? 121 LEU B C     1 
ATOM   3261  O  O     . LEU B 1 121 ? 90.682  172.030 114.232 1.00 299.49 ? 121 LEU B O     1 
ATOM   3262  C  CB    . LEU B 1 121 ? 93.940  171.639 114.392 1.00 298.10 ? 121 LEU B CB    1 
ATOM   3263  N  N     . VAL B 1 122 ? 91.743  173.850 115.021 1.00 298.38 ? 122 VAL B N     1 
ATOM   3264  C  CA    . VAL B 1 122 ? 90.578  174.295 115.779 1.00 296.77 ? 122 VAL B CA    1 
ATOM   3265  C  C     . VAL B 1 122 ? 89.445  174.666 114.835 1.00 297.86 ? 122 VAL B C     1 
ATOM   3266  O  O     . VAL B 1 122 ? 88.280  174.325 115.074 1.00 298.50 ? 122 VAL B O     1 
ATOM   3267  C  CB    . VAL B 1 122 ? 90.956  175.471 116.698 1.00 295.13 ? 122 VAL B CB    1 
ATOM   3268  N  N     . ALA B 1 123 ? 89.764  175.372 113.748 1.00 308.45 ? 123 ALA B N     1 
ATOM   3269  C  CA    . ALA B 1 123 ? 88.738  175.715 112.771 1.00 308.53 ? 123 ALA B CA    1 
ATOM   3270  C  C     . ALA B 1 123 ? 88.121  174.463 112.163 1.00 308.77 ? 123 ALA B C     1 
ATOM   3271  O  O     . ALA B 1 123 ? 86.898  174.379 112.001 1.00 308.88 ? 123 ALA B O     1 
ATOM   3272  C  CB    . ALA B 1 123 ? 89.330  176.606 111.679 1.00 308.40 ? 123 ALA B CB    1 
ATOM   3273  N  N     . ILE B 1 124 ? 88.951  173.474 111.824 1.00 305.29 ? 124 ILE B N     1 
ATOM   3274  C  CA    . ILE B 1 124 ? 88.435  172.237 111.245 1.00 304.46 ? 124 ILE B CA    1 
ATOM   3275  C  C     . ILE B 1 124 ? 87.527  171.526 112.240 1.00 304.77 ? 124 ILE B C     1 
ATOM   3276  O  O     . ILE B 1 124 ? 86.435  171.061 111.893 1.00 304.99 ? 124 ILE B O     1 
ATOM   3277  C  CB    . ILE B 1 124 ? 89.595  171.331 110.796 1.00 303.48 ? 124 ILE B CB    1 
ATOM   3278  N  N     . LYS B 1 125 ? 87.966  171.433 113.496 1.00 299.45 ? 125 LYS B N     1 
ATOM   3279  C  CA    . LYS B 1 125 ? 87.177  170.777 114.529 1.00 298.70 ? 125 LYS B CA    1 
ATOM   3280  C  C     . LYS B 1 125 ? 86.005  171.626 115.001 1.00 299.24 ? 125 LYS B C     1 
ATOM   3281  O  O     . LYS B 1 125 ? 85.016  171.071 115.493 1.00 298.43 ? 125 LYS B O     1 
ATOM   3282  C  CB    . LYS B 1 125 ? 88.066  170.427 115.724 1.00 297.57 ? 125 LYS B CB    1 
ATOM   3283  N  N     . ASN B 1 126 ? 86.091  172.949 114.864 1.00 299.09 ? 126 ASN B N     1 
ATOM   3284  C  CA    . ASN B 1 126 ? 85.025  173.848 115.302 1.00 297.90 ? 126 ASN B CA    1 
ATOM   3285  C  C     . ASN B 1 126 ? 84.699  173.630 116.778 1.00 297.28 ? 126 ASN B C     1 
ATOM   3286  O  O     . ASN B 1 126 ? 83.533  173.598 117.178 1.00 297.31 ? 126 ASN B O     1 
ATOM   3287  C  CB    . ASN B 1 126 ? 83.773  173.674 114.440 1.00 297.54 ? 126 ASN B CB    1 
ATOM   3288  N  N     . VAL B 1 127 ? 85.742  173.476 117.596 1.00 277.63 ? 127 VAL B N     1 
ATOM   3289  C  CA    . VAL B 1 127 ? 85.532  173.258 119.021 1.00 276.82 ? 127 VAL B CA    1 
ATOM   3290  C  C     . VAL B 1 127 ? 84.912  174.500 119.653 1.00 277.75 ? 127 VAL B C     1 
ATOM   3291  O  O     . VAL B 1 127 ? 85.025  175.623 119.145 1.00 277.20 ? 127 VAL B O     1 
ATOM   3292  C  CB    . VAL B 1 127 ? 86.851  172.883 119.715 1.00 274.58 ? 127 VAL B CB    1 
ATOM   3293  N  N     . SER B 1 128 ? 84.247  174.290 120.785 1.00 271.86 ? 128 SER B N     1 
ATOM   3294  C  CA    . SER B 1 128 ? 83.576  175.363 121.505 1.00 270.57 ? 128 SER B CA    1 
ATOM   3295  C  C     . SER B 1 128 ? 84.512  176.136 122.424 1.00 269.87 ? 128 SER B C     1 
ATOM   3296  O  O     . SER B 1 128 ? 84.071  177.095 123.066 1.00 269.02 ? 128 SER B O     1 
ATOM   3297  C  CB    . SER B 1 128 ? 82.411  174.797 122.323 1.00 269.92 ? 128 SER B CB    1 
ATOM   3298  N  N     . MET B 1 129 ? 85.782  175.749 122.503 1.00 257.40 ? 129 MET B N     1 
ATOM   3299  C  CA    . MET B 1 129 ? 86.722  176.457 123.358 1.00 256.49 ? 129 MET B CA    1 
ATOM   3300  C  C     . MET B 1 129 ? 86.873  177.903 122.898 1.00 257.33 ? 129 MET B C     1 
ATOM   3301  O  O     . MET B 1 129 ? 86.889  178.201 121.700 1.00 256.94 ? 129 MET B O     1 
ATOM   3302  C  CB    . MET B 1 129 ? 88.082  175.759 123.347 1.00 255.33 ? 129 MET B CB    1 
ATOM   3303  N  N     . SER B 1 130 ? 86.985  178.806 123.867 1.00 270.33 ? 130 SER B N     1 
ATOM   3304  C  CA    . SER B 1 130 ? 87.082  180.226 123.578 1.00 270.60 ? 130 SER B CA    1 
ATOM   3305  C  C     . SER B 1 130 ? 88.478  180.568 123.062 1.00 271.19 ? 130 SER B C     1 
ATOM   3306  O  O     . SER B 1 130 ? 89.357  179.710 122.939 1.00 271.51 ? 130 SER B O     1 
ATOM   3307  C  CB    . SER B 1 130 ? 86.744  181.042 124.824 1.00 269.65 ? 130 SER B CB    1 
ATOM   3308  N  N     . VAL B 1 131 ? 88.683  181.849 122.751 1.00 272.03 ? 131 VAL B N     1 
ATOM   3309  C  CA    . VAL B 1 131 ? 89.983  182.295 122.262 1.00 271.65 ? 131 VAL B CA    1 
ATOM   3310  C  C     . VAL B 1 131 ? 91.050  182.089 123.328 1.00 272.48 ? 131 VAL B C     1 
ATOM   3311  O  O     . VAL B 1 131 ? 92.193  181.732 123.020 1.00 272.80 ? 131 VAL B O     1 
ATOM   3312  C  CB    . VAL B 1 131 ? 89.908  183.766 121.815 1.00 270.18 ? 131 VAL B CB    1 
ATOM   3313  N  N     . ALA B 1 132 ? 90.703  182.320 124.596 1.00 263.78 ? 132 ALA B N     1 
ATOM   3314  C  CA    . ALA B 1 132 ? 91.652  182.066 125.674 1.00 262.44 ? 132 ALA B CA    1 
ATOM   3315  C  C     . ALA B 1 132 ? 92.020  180.590 125.738 1.00 262.90 ? 132 ALA B C     1 
ATOM   3316  O  O     . ALA B 1 132 ? 93.188  180.240 125.946 1.00 262.45 ? 132 ALA B O     1 
ATOM   3317  C  CB    . ALA B 1 132 ? 91.070  182.534 127.007 1.00 260.14 ? 132 ALA B CB    1 
ATOM   3318  N  N     . GLU B 1 133 ? 91.034  179.707 125.564 1.00 265.82 ? 133 GLU B N     1 
ATOM   3319  C  CA    . GLU B 1 133 ? 91.322  178.278 125.534 1.00 264.75 ? 133 GLU B CA    1 
ATOM   3320  C  C     . GLU B 1 133 ? 92.228  177.929 124.361 1.00 265.81 ? 133 GLU B C     1 
ATOM   3321  O  O     . GLU B 1 133 ? 93.146  177.113 124.498 1.00 265.05 ? 133 GLU B O     1 
ATOM   3322  C  CB    . GLU B 1 133 ? 90.018  177.483 125.461 1.00 263.87 ? 133 GLU B CB    1 
ATOM   3323  N  N     . GLN B 1 134 ? 91.982  178.534 123.196 1.00 268.96 ? 134 GLN B N     1 
ATOM   3324  C  CA    . GLN B 1 134 ? 92.836  178.280 122.041 1.00 267.54 ? 134 GLN B CA    1 
ATOM   3325  C  C     . GLN B 1 134 ? 94.265  178.737 122.304 1.00 267.03 ? 134 GLN B C     1 
ATOM   3326  O  O     . GLN B 1 134 ? 95.223  178.040 121.952 1.00 265.39 ? 134 GLN B O     1 
ATOM   3327  C  CB    . GLN B 1 134 ? 92.268  178.980 120.806 1.00 265.11 ? 134 GLN B CB    1 
ATOM   3328  N  N     . GLU B 1 135 ? 94.429  179.910 122.919 1.00 251.78 ? 135 GLU B N     1 
ATOM   3329  C  CA    . GLU B 1 135 ? 95.768  180.401 123.231 1.00 248.98 ? 135 GLU B CA    1 
ATOM   3330  C  C     . GLU B 1 135 ? 96.465  179.493 124.235 1.00 248.64 ? 135 GLU B C     1 
ATOM   3331  O  O     . GLU B 1 135 ? 97.662  179.211 124.103 1.00 247.53 ? 135 GLU B O     1 
ATOM   3332  C  CB    . GLU B 1 135 ? 95.689  181.830 123.766 1.00 247.87 ? 135 GLU B CB    1 
ATOM   3333  N  N     . HIS B 1 136 ? 95.735  179.032 125.253 1.00 236.26 ? 136 HIS B N     1 
ATOM   3334  C  CA    . HIS B 1 136 ? 96.324  178.116 126.224 1.00 234.31 ? 136 HIS B CA    1 
ATOM   3335  C  C     . HIS B 1 136 ? 96.747  176.815 125.557 1.00 234.80 ? 136 HIS B C     1 
ATOM   3336  O  O     . HIS B 1 136 ? 97.827  176.283 125.842 1.00 233.97 ? 136 HIS B O     1 
ATOM   3337  C  CB    . HIS B 1 136 ? 95.332  177.842 127.354 1.00 232.73 ? 136 HIS B CB    1 
ATOM   3338  N  N     . LEU B 1 137 ? 95.908  176.287 124.665 1.00 241.56 ? 137 LEU B N     1 
ATOM   3339  C  CA    . LEU B 1 137 ? 96.262  175.068 123.948 1.00 241.30 ? 137 LEU B CA    1 
ATOM   3340  C  C     . LEU B 1 137 ? 97.491  175.285 123.077 1.00 242.73 ? 137 LEU B C     1 
ATOM   3341  O  O     . LEU B 1 137 ? 98.366  174.416 122.999 1.00 242.27 ? 137 LEU B O     1 
ATOM   3342  C  CB    . LEU B 1 137 ? 95.081  174.597 123.100 1.00 240.00 ? 137 LEU B CB    1 
ATOM   3343  N  N     . VAL B 1 138 ? 97.573  176.437 122.410 1.00 243.16 ? 138 VAL B N     1 
ATOM   3344  C  CA    . VAL B 1 138 ? 98.730  176.731 121.569 1.00 241.96 ? 138 VAL B CA    1 
ATOM   3345  C  C     . VAL B 1 138 ? 99.993  176.797 122.418 1.00 241.78 ? 138 VAL B C     1 
ATOM   3346  O  O     . VAL B 1 138 ? 101.043 176.260 122.046 1.00 240.63 ? 138 VAL B O     1 
ATOM   3347  C  CB    . VAL B 1 138 ? 98.508  178.039 120.790 1.00 239.15 ? 138 VAL B CB    1 
ATOM   3348  N  N     . GLN B 1 139 ? 99.911  177.465 123.569 1.00 223.81 ? 139 GLN B N     1 
ATOM   3349  C  CA    . GLN B 1 139 ? 101.071 177.559 124.449 1.00 221.37 ? 139 GLN B CA    1 
ATOM   3350  C  C     . GLN B 1 139 ? 101.494 176.184 124.946 1.00 222.11 ? 139 GLN B C     1 
ATOM   3351  O  O     . GLN B 1 139 ? 102.688 175.866 124.978 1.00 220.98 ? 139 GLN B O     1 
ATOM   3352  C  CB    . GLN B 1 139 ? 100.759 178.481 125.628 1.00 219.28 ? 139 GLN B CB    1 
ATOM   3353  N  N     . ASP B 1 140 ? 100.527 175.353 125.340 1.00 216.90 ? 140 ASP B N     1 
ATOM   3354  C  CA    . ASP B 1 140 ? 100.855 174.012 125.808 1.00 215.12 ? 140 ASP B CA    1 
ATOM   3355  C  C     . ASP B 1 140 ? 101.494 173.188 124.699 1.00 215.58 ? 140 ASP B C     1 
ATOM   3356  O  O     . ASP B 1 140 ? 102.459 172.454 124.937 1.00 214.47 ? 140 ASP B O     1 
ATOM   3357  C  CB    . ASP B 1 140 ? 99.598  173.321 126.333 1.00 214.08 ? 140 ASP B CB    1 
ATOM   3358  N  N     . ILE B 1 141 ? 100.966 173.295 123.480 1.00 207.47 ? 141 ILE B N     1 
ATOM   3359  C  CA    . ILE B 1 141 ? 101.533 172.557 122.357 1.00 204.54 ? 141 ILE B CA    1 
ATOM   3360  C  C     . ILE B 1 141 ? 102.955 173.021 122.085 1.00 204.87 ? 141 ILE B C     1 
ATOM   3361  O  O     . ILE B 1 141 ? 103.846 172.211 121.811 1.00 203.22 ? 141 ILE B O     1 
ATOM   3362  C  CB    . ILE B 1 141 ? 100.640 172.712 121.112 1.00 202.44 ? 141 ILE B CB    1 
ATOM   3363  N  N     . ILE B 1 142 ? 103.189 174.332 122.147 1.00 195.39 ? 142 ILE B N     1 
ATOM   3364  C  CA    . ILE B 1 142 ? 104.533 174.857 121.922 1.00 193.22 ? 142 ILE B CA    1 
ATOM   3365  C  C     . ILE B 1 142 ? 105.484 174.330 122.986 1.00 193.19 ? 142 ILE B C     1 
ATOM   3366  O  O     . ILE B 1 142 ? 106.609 173.909 122.689 1.00 190.18 ? 142 ILE B O     1 
ATOM   3367  C  CB    . ILE B 1 142 ? 104.509 176.396 121.901 1.00 191.48 ? 142 ILE B CB    1 
ATOM   3368  N  N     . ASN B 1 143 ? 105.046 174.346 124.246 1.00 201.98 ? 143 ASN B N     1 
ATOM   3369  C  CA    . ASN B 1 143 ? 105.887 173.842 125.325 1.00 201.56 ? 143 ASN B CA    1 
ATOM   3370  C  C     . ASN B 1 143 ? 106.207 172.369 125.116 1.00 202.93 ? 143 ASN B C     1 
ATOM   3371  O  O     . ASN B 1 143 ? 107.356 171.940 125.273 1.00 203.87 ? 143 ASN B O     1 
ATOM   3372  C  CB    . ASN B 1 143 ? 105.196 174.061 126.671 1.00 199.14 ? 143 ASN B CB    1 
ATOM   3373  N  N     . ASP B 1 144 ? 105.202 171.576 124.748 1.00 197.65 ? 144 ASP B N     1 
ATOM   3374  C  CA    . ASP B 1 144 ? 105.438 170.158 124.510 1.00 195.61 ? 144 ASP B CA    1 
ATOM   3375  C  C     . ASP B 1 144 ? 106.404 169.950 123.353 1.00 196.03 ? 144 ASP B C     1 
ATOM   3376  O  O     . ASP B 1 144 ? 107.292 169.091 123.419 1.00 196.73 ? 144 ASP B O     1 
ATOM   3377  C  CB    . ASP B 1 144 ? 104.112 169.449 124.236 1.00 194.58 ? 144 ASP B CB    1 
ATOM   3378  N  N     . VAL B 1 145 ? 106.251 170.731 122.284 1.00 200.06 ? 145 VAL B N     1 
ATOM   3379  C  CA    . VAL B 1 145 ? 107.082 170.547 121.101 1.00 200.77 ? 145 VAL B CA    1 
ATOM   3380  C  C     . VAL B 1 145 ? 108.527 170.919 121.395 1.00 202.69 ? 145 VAL B C     1 
ATOM   3381  O  O     . VAL B 1 145 ? 109.457 170.199 121.012 1.00 203.46 ? 145 VAL B O     1 
ATOM   3382  C  CB    . VAL B 1 145 ? 106.517 171.366 119.927 1.00 199.86 ? 145 VAL B CB    1 
ATOM   3383  N  N     . LEU B 1 146 ? 108.744 172.045 122.075 1.00 193.18 ? 146 LEU B N     1 
ATOM   3384  C  CA    . LEU B 1 146 ? 110.090 172.541 122.319 1.00 191.01 ? 146 LEU B CA    1 
ATOM   3385  C  C     . LEU B 1 146 ? 110.345 172.973 123.754 1.00 192.45 ? 146 LEU B C     1 
ATOM   3386  O  O     . LEU B 1 146 ? 111.512 173.158 124.117 1.00 193.98 ? 146 LEU B O     1 
ATOM   3387  C  CB    . LEU B 1 146 ? 110.397 173.727 121.392 1.00 188.64 ? 146 LEU B CB    1 
ATOM   3388  N  N     . GLY B 1 147 ? 109.318 173.135 124.573 1.00 190.28 ? 147 GLY B N     1 
ATOM   3389  C  CA    . GLY B 1 147 ? 109.479 173.560 125.950 1.00 189.12 ? 147 GLY B CA    1 
ATOM   3390  C  C     . GLY B 1 147 ? 109.651 172.394 126.896 1.00 188.90 ? 147 GLY B C     1 
ATOM   3391  O  O     . GLY B 1 147 ? 110.203 171.348 126.542 1.00 187.89 ? 147 GLY B O     1 
ATOM   3392  N  N     . TYR B 1 148 ? 109.170 172.578 128.124 1.00 170.56 ? 148 TYR B N     1 
ATOM   3393  C  CA    . TYR B 1 148 ? 109.276 171.572 129.172 1.00 169.95 ? 148 TYR B CA    1 
ATOM   3394  C  C     . TYR B 1 148 ? 107.918 170.992 129.546 1.00 169.39 ? 148 TYR B C     1 
ATOM   3395  O  O     . TYR B 1 148 ? 107.659 170.706 130.717 1.00 167.98 ? 148 TYR B O     1 
ATOM   3396  C  CB    . TYR B 1 148 ? 109.961 172.162 130.399 1.00 168.66 ? 148 TYR B CB    1 
ATOM   3397  C  CG    . TYR B 1 148 ? 111.297 172.786 130.088 1.00 167.40 ? 148 TYR B CG    1 
ATOM   3398  C  CD1   . TYR B 1 148 ? 112.129 172.241 129.122 1.00 167.48 ? 148 TYR B CD1   1 
ATOM   3399  C  CD2   . TYR B 1 148 ? 111.728 173.916 130.762 1.00 167.78 ? 148 TYR B CD2   1 
ATOM   3400  C  CE1   . TYR B 1 148 ? 113.350 172.805 128.834 1.00 167.05 ? 148 TYR B CE1   1 
ATOM   3401  C  CE2   . TYR B 1 148 ? 112.949 174.488 130.482 1.00 169.68 ? 148 TYR B CE2   1 
ATOM   3402  C  CZ    . TYR B 1 148 ? 113.756 173.928 129.518 1.00 169.53 ? 148 TYR B CZ    1 
ATOM   3403  O  OH    . TYR B 1 148 ? 114.975 174.497 129.236 1.00 170.17 ? 148 TYR B OH    1 
ATOM   3404  N  N     . GLY B 1 149 ? 107.042 170.824 128.561 1.00 169.01 ? 149 GLY B N     1 
ATOM   3405  C  CA    . GLY B 1 149 ? 105.765 170.192 128.774 1.00 167.61 ? 149 GLY B CA    1 
ATOM   3406  C  C     . GLY B 1 149 ? 105.056 170.729 129.999 1.00 167.68 ? 149 GLY B C     1 
ATOM   3407  O  O     . GLY B 1 149 ? 105.271 171.870 130.418 1.00 166.89 ? 149 GLY B O     1 
ATOM   3408  N  N     . PRO B 1 150 ? 104.207 169.903 130.615 1.00 166.72 ? 150 PRO B N     1 
ATOM   3409  C  CA    . PRO B 1 150 ? 103.484 170.355 131.813 1.00 167.00 ? 150 PRO B CA    1 
ATOM   3410  C  C     . PRO B 1 150 ? 104.397 170.750 132.952 1.00 165.88 ? 150 PRO B C     1 
ATOM   3411  O  O     . PRO B 1 150 ? 103.911 171.301 133.947 1.00 164.84 ? 150 PRO B O     1 
ATOM   3412  C  CB    . PRO B 1 150 ? 102.626 169.141 132.189 1.00 168.02 ? 150 PRO B CB    1 
ATOM   3413  C  CG    . PRO B 1 150 ? 102.538 168.329 130.945 1.00 167.76 ? 150 PRO B CG    1 
ATOM   3414  C  CD    . PRO B 1 150 ? 103.824 168.539 130.223 1.00 165.37 ? 150 PRO B CD    1 
ATOM   3415  N  N     . LEU B 1 151 ? 105.694 170.466 132.853 1.00 166.20 ? 151 LEU B N     1 
ATOM   3416  C  CA    . LEU B 1 151 ? 106.634 170.895 133.877 1.00 165.91 ? 151 LEU B CA    1 
ATOM   3417  C  C     . LEU B 1 151 ? 106.882 172.393 133.837 1.00 167.00 ? 151 LEU B C     1 
ATOM   3418  O  O     . LEU B 1 151 ? 107.333 172.962 134.836 1.00 168.28 ? 151 LEU B O     1 
ATOM   3419  C  CB    . LEU B 1 151 ? 107.956 170.151 133.701 1.00 165.06 ? 151 LEU B CB    1 
ATOM   3420  C  CG    . LEU B 1 151 ? 108.838 169.991 134.935 1.00 165.55 ? 151 LEU B CG    1 
ATOM   3421  C  CD1   . LEU B 1 151 ? 108.104 169.242 136.029 1.00 165.80 ? 151 LEU B CD1   1 
ATOM   3422  C  CD2   . LEU B 1 151 ? 110.119 169.272 134.556 1.00 163.29 ? 151 LEU B CD2   1 
ATOM   3423  N  N     . GLU B 1 152 ? 106.587 173.043 132.715 1.00 174.42 ? 152 GLU B N     1 
ATOM   3424  C  CA    . GLU B 1 152 ? 106.992 174.435 132.543 1.00 174.49 ? 152 GLU B CA    1 
ATOM   3425  C  C     . GLU B 1 152 ? 106.444 175.340 133.634 1.00 174.30 ? 152 GLU B C     1 
ATOM   3426  O  O     . GLU B 1 152 ? 107.229 176.102 134.225 1.00 175.96 ? 152 GLU B O     1 
ATOM   3427  C  CB    . GLU B 1 152 ? 106.563 174.917 131.155 1.00 175.60 ? 152 GLU B CB    1 
ATOM   3428  C  CG    . GLU B 1 152 ? 107.004 176.325 130.826 1.00 178.21 ? 152 GLU B CG    1 
ATOM   3429  C  CD    . GLU B 1 152 ? 108.505 176.434 130.681 1.00 179.66 ? 152 GLU B CD    1 
ATOM   3430  O  OE1   . GLU B 1 152 ? 109.186 175.392 130.765 1.00 178.90 ? 152 GLU B OE1   1 
ATOM   3431  O  OE2   . GLU B 1 152 ? 109.004 177.561 130.482 1.00 180.06 ? 152 GLU B OE2   1 
ATOM   3432  N  N     . PRO B 1 153 ? 105.152 175.316 133.962 1.00 157.48 ? 153 PRO B N     1 
ATOM   3433  C  CA    . PRO B 1 153 ? 104.661 176.244 134.995 1.00 157.03 ? 153 PRO B CA    1 
ATOM   3434  C  C     . PRO B 1 153 ? 105.390 176.093 136.316 1.00 159.25 ? 153 PRO B C     1 
ATOM   3435  O  O     . PRO B 1 153 ? 105.811 177.092 136.912 1.00 160.30 ? 153 PRO B O     1 
ATOM   3436  C  CB    . PRO B 1 153 ? 103.174 175.882 135.110 1.00 154.31 ? 153 PRO B CB    1 
ATOM   3437  C  CG    . PRO B 1 153 ? 102.851 175.140 133.861 1.00 156.15 ? 153 PRO B CG    1 
ATOM   3438  C  CD    . PRO B 1 153 ? 104.092 174.420 133.481 1.00 157.60 ? 153 PRO B CD    1 
ATOM   3439  N  N     . LEU B 1 154 ? 105.579 174.856 136.776 1.00 168.46 ? 154 LEU B N     1 
ATOM   3440  C  CA    . LEU B 1 154 ? 106.256 174.646 138.048 1.00 167.97 ? 154 LEU B CA    1 
ATOM   3441  C  C     . LEU B 1 154 ? 107.651 175.246 138.023 1.00 170.35 ? 154 LEU B C     1 
ATOM   3442  O  O     . LEU B 1 154 ? 108.071 175.903 138.982 1.00 170.86 ? 154 LEU B O     1 
ATOM   3443  C  CB    . LEU B 1 154 ? 106.322 173.155 138.365 1.00 168.37 ? 154 LEU B CB    1 
ATOM   3444  C  CG    . LEU B 1 154 ? 104.979 172.431 138.358 1.00 169.40 ? 154 LEU B CG    1 
ATOM   3445  C  CD1   . LEU B 1 154 ? 105.179 170.948 138.588 1.00 167.54 ? 154 LEU B CD1   1 
ATOM   3446  C  CD2   . LEU B 1 154 ? 104.054 173.018 139.409 1.00 170.19 ? 154 LEU B CD2   1 
ATOM   3447  N  N     . LEU B 1 155 ? 108.383 175.040 136.929 1.00 167.46 ? 155 LEU B N     1 
ATOM   3448  C  CA    . LEU B 1 155 ? 109.678 175.688 136.793 1.00 164.74 ? 155 LEU B CA    1 
ATOM   3449  C  C     . LEU B 1 155 ? 109.535 177.199 136.880 1.00 168.32 ? 155 LEU B C     1 
ATOM   3450  O  O     . LEU B 1 155 ? 110.289 177.863 137.600 1.00 169.30 ? 155 LEU B O     1 
ATOM   3451  C  CB    . LEU B 1 155 ? 110.320 175.296 135.465 1.00 163.49 ? 155 LEU B CB    1 
ATOM   3452  C  CG    . LEU B 1 155 ? 111.013 173.938 135.439 1.00 164.81 ? 155 LEU B CG    1 
ATOM   3453  C  CD1   . LEU B 1 155 ? 111.268 173.509 134.009 1.00 164.89 ? 155 LEU B CD1   1 
ATOM   3454  C  CD2   . LEU B 1 155 ? 112.309 173.994 136.219 1.00 165.54 ? 155 LEU B CD2   1 
ATOM   3455  N  N     . ALA B 1 156 ? 108.559 177.758 136.166 1.00 182.57 ? 156 ALA B N     1 
ATOM   3456  C  CA    . ALA B 1 156 ? 108.405 179.207 136.147 1.00 180.97 ? 156 ALA B CA    1 
ATOM   3457  C  C     . ALA B 1 156 ? 108.013 179.738 137.517 1.00 181.60 ? 156 ALA B C     1 
ATOM   3458  O  O     . ALA B 1 156 ? 108.535 180.765 137.964 1.00 182.05 ? 156 ALA B O     1 
ATOM   3459  C  CB    . ALA B 1 156 ? 107.367 179.607 135.100 1.00 179.53 ? 156 ALA B CB    1 
ATOM   3460  N  N     . ARG B 1 157 ? 107.108 179.050 138.203 1.00 182.11 ? 157 ARG B N     1 
ATOM   3461  C  CA    . ARG B 1 157 ? 106.623 179.546 139.480 1.00 180.69 ? 157 ARG B CA    1 
ATOM   3462  C  C     . ARG B 1 157 ? 107.772 179.655 140.472 1.00 180.59 ? 157 ARG B C     1 
ATOM   3463  O  O     . ARG B 1 157 ? 108.707 178.852 140.456 1.00 182.73 ? 157 ARG B O     1 
ATOM   3464  C  CB    . ARG B 1 157 ? 105.532 178.628 140.021 1.00 180.70 ? 157 ARG B CB    1 
ATOM   3465  C  CG    . ARG B 1 157 ? 105.008 179.050 141.369 1.00 180.32 ? 157 ARG B CG    1 
ATOM   3466  C  CD    . ARG B 1 157 ? 103.497 178.982 141.425 1.00 181.37 ? 157 ARG B CD    1 
ATOM   3467  N  NE    . ARG B 1 157 ? 103.002 177.616 141.297 1.00 181.31 ? 157 ARG B NE    1 
ATOM   3468  C  CZ    . ARG B 1 157 ? 102.758 176.807 142.319 1.00 181.26 ? 157 ARG B CZ    1 
ATOM   3469  N  NH1   . ARG B 1 157 ? 102.971 177.185 143.569 1.00 179.82 ? 157 ARG B NH1   1 
ATOM   3470  N  NH2   . ARG B 1 157 ? 102.287 175.587 142.081 1.00 179.10 ? 157 ARG B NH2   1 
ATOM   3471  N  N     . ASP B 1 158 ? 107.702 180.669 141.334 1.00 202.90 ? 158 ASP B N     1 
ATOM   3472  C  CA    . ASP B 1 158 ? 108.830 180.985 142.203 1.00 205.36 ? 158 ASP B CA    1 
ATOM   3473  C  C     . ASP B 1 158 ? 108.754 180.236 143.526 1.00 206.51 ? 158 ASP B C     1 
ATOM   3474  O  O     . ASP B 1 158 ? 109.758 179.686 143.992 1.00 208.43 ? 158 ASP B O     1 
ATOM   3475  C  CB    . ASP B 1 158 ? 108.886 182.491 142.453 1.00 207.74 ? 158 ASP B CB    1 
ATOM   3476  C  CG    . ASP B 1 158 ? 109.964 182.878 143.448 1.00 209.13 ? 158 ASP B CG    1 
ATOM   3477  O  OD1   . ASP B 1 158 ? 110.860 182.049 143.716 1.00 208.05 ? 158 ASP B OD1   1 
ATOM   3478  O  OD2   . ASP B 1 158 ? 109.915 184.013 143.964 1.00 210.52 ? 158 ASP B OD2   1 
ATOM   3479  N  N     . ASP B 1 159 ? 107.577 180.201 144.150 1.00 186.49 ? 159 ASP B N     1 
ATOM   3480  C  CA    . ASP B 1 159 ? 107.478 179.653 145.497 1.00 186.75 ? 159 ASP B CA    1 
ATOM   3481  C  C     . ASP B 1 159 ? 107.878 178.186 145.565 1.00 186.29 ? 159 ASP B C     1 
ATOM   3482  O  O     . ASP B 1 159 ? 108.171 177.694 146.660 1.00 184.41 ? 159 ASP B O     1 
ATOM   3483  C  CB    . ASP B 1 159 ? 106.055 179.826 146.029 1.00 185.82 ? 159 ASP B CB    1 
ATOM   3484  C  CG    . ASP B 1 159 ? 105.060 178.930 145.328 1.00 183.91 ? 159 ASP B CG    1 
ATOM   3485  O  OD1   . ASP B 1 159 ? 105.394 178.402 144.251 1.00 181.51 ? 159 ASP B OD1   1 
ATOM   3486  O  OD2   . ASP B 1 159 ? 103.940 178.757 145.850 1.00 182.70 ? 159 ASP B OD2   1 
ATOM   3487  N  N     . ILE B 1 160 ? 107.902 177.482 144.438 1.00 176.49 ? 160 ILE B N     1 
ATOM   3488  C  CA    . ILE B 1 160 ? 108.331 176.089 144.417 1.00 172.80 ? 160 ILE B CA    1 
ATOM   3489  C  C     . ILE B 1 160 ? 109.847 176.045 144.530 1.00 173.30 ? 160 ILE B C     1 
ATOM   3490  O  O     . ILE B 1 160 ? 110.558 176.643 143.717 1.00 174.61 ? 160 ILE B O     1 
ATOM   3491  C  CB    . ILE B 1 160 ? 107.864 175.382 143.139 1.00 173.69 ? 160 ILE B CB    1 
ATOM   3492  C  CG1   . ILE B 1 160 ? 106.339 175.382 143.047 1.00 177.22 ? 160 ILE B CG1   1 
ATOM   3493  C  CG2   . ILE B 1 160 ? 108.397 173.971 143.111 1.00 175.67 ? 160 ILE B CG2   1 
ATOM   3494  C  CD1   . ILE B 1 160 ? 105.824 175.099 141.655 1.00 175.88 ? 160 ILE B CD1   1 
ATOM   3495  N  N     . ALA B 1 161 ? 110.346 175.324 145.532 1.00 176.50 ? 161 ALA B N     1 
ATOM   3496  C  CA    . ALA B 1 161 ? 111.787 175.232 145.726 1.00 177.09 ? 161 ALA B CA    1 
ATOM   3497  C  C     . ALA B 1 161 ? 112.388 174.106 144.896 1.00 178.07 ? 161 ALA B C     1 
ATOM   3498  O  O     . ALA B 1 161 ? 113.361 174.317 144.165 1.00 176.46 ? 161 ALA B O     1 
ATOM   3499  C  CB    . ALA B 1 161 ? 112.105 175.031 147.207 1.00 175.76 ? 161 ALA B CB    1 
ATOM   3500  N  N     . ASP B 1 162 ? 111.826 172.903 144.998 1.00 171.41 ? 162 ASP B N     1 
ATOM   3501  C  CA    . ASP B 1 162 ? 112.360 171.732 144.320 1.00 165.19 ? 162 ASP B CA    1 
ATOM   3502  C  C     . ASP B 1 162 ? 111.247 170.980 143.612 1.00 163.47 ? 162 ASP B C     1 
ATOM   3503  O  O     . ASP B 1 162 ? 110.114 170.921 144.097 1.00 164.33 ? 162 ASP B O     1 
ATOM   3504  C  CB    . ASP B 1 162 ? 113.061 170.794 145.301 1.00 166.70 ? 162 ASP B CB    1 
ATOM   3505  C  CG    . ASP B 1 162 ? 114.220 171.457 146.013 1.00 170.96 ? 162 ASP B CG    1 
ATOM   3506  O  OD1   . ASP B 1 162 ? 114.042 172.582 146.522 1.00 172.26 ? 162 ASP B OD1   1 
ATOM   3507  O  OD2   . ASP B 1 162 ? 115.313 170.855 146.061 1.00 172.86 ? 162 ASP B OD2   1 
ATOM   3508  N  N     . ILE B 1 163 ? 111.588 170.397 142.469 1.00 147.72 ? 163 ILE B N     1 
ATOM   3509  C  CA    . ILE B 1 163 ? 110.686 169.572 141.680 1.00 149.21 ? 163 ILE B CA    1 
ATOM   3510  C  C     . ILE B 1 163 ? 111.242 168.161 141.673 1.00 150.68 ? 163 ILE B C     1 
ATOM   3511  O  O     . ILE B 1 163 ? 112.430 167.962 141.401 1.00 153.87 ? 163 ILE B O     1 
ATOM   3512  C  CB    . ILE B 1 163 ? 110.553 170.094 140.241 1.00 146.62 ? 163 ILE B CB    1 
ATOM   3513  C  CG1   . ILE B 1 163 ? 110.115 171.553 140.239 1.00 151.07 ? 163 ILE B CG1   1 
ATOM   3514  C  CG2   . ILE B 1 163 ? 109.581 169.239 139.463 1.00 147.89 ? 163 ILE B CG2   1 
ATOM   3515  C  CD1   . ILE B 1 163 ? 108.733 171.774 140.773 1.00 154.73 ? 163 ILE B CD1   1 
ATOM   3516  N  N     . MET B 1 164 ? 110.396 167.184 141.974 1.00 134.53 ? 164 MET B N     1 
ATOM   3517  C  CA    . MET B 1 164 ? 110.783 165.785 141.887 1.00 130.14 ? 164 MET B CA    1 
ATOM   3518  C  C     . MET B 1 164 ? 109.780 165.053 141.015 1.00 133.17 ? 164 MET B C     1 
ATOM   3519  O  O     . MET B 1 164 ? 108.571 165.204 141.194 1.00 132.25 ? 164 MET B O     1 
ATOM   3520  C  CB    . MET B 1 164 ? 110.874 165.154 143.276 1.00 133.27 ? 164 MET B CB    1 
ATOM   3521  C  CG    . MET B 1 164 ? 111.879 165.845 144.187 1.00 134.56 ? 164 MET B CG    1 
ATOM   3522  S  SD    . MET B 1 164 ? 111.436 165.908 145.931 1.00 141.08 ? 164 MET B SD    1 
ATOM   3523  C  CE    . MET B 1 164 ? 109.943 166.886 145.893 1.00 143.76 ? 164 MET B CE    1 
ATOM   3524  N  N     . VAL B 1 165 ? 110.283 164.283 140.059 1.00 141.13 ? 165 VAL B N     1 
ATOM   3525  C  CA    . VAL B 1 165 ? 109.454 163.530 139.131 1.00 143.59 ? 165 VAL B CA    1 
ATOM   3526  C  C     . VAL B 1 165 ? 109.881 162.077 139.216 1.00 143.85 ? 165 VAL B C     1 
ATOM   3527  O  O     . VAL B 1 165 ? 111.056 161.761 138.995 1.00 144.14 ? 165 VAL B O     1 
ATOM   3528  C  CB    . VAL B 1 165 ? 109.589 164.047 137.693 1.00 138.94 ? 165 VAL B CB    1 
ATOM   3529  C  CG1   . VAL B 1 165 ? 108.573 163.381 136.799 1.00 142.54 ? 165 VAL B CG1   1 
ATOM   3530  C  CG2   . VAL B 1 165 ? 109.424 165.548 137.663 1.00 140.53 ? 165 VAL B CG2   1 
ATOM   3531  N  N     . ASN B 1 166 ? 108.927 161.197 139.514 1.00 134.87 ? 166 ASN B N     1 
ATOM   3532  C  CA    . ASN B 1 166 ? 109.208 159.789 139.750 1.00 133.42 ? 166 ASN B CA    1 
ATOM   3533  C  C     . ASN B 1 166 ? 108.496 158.933 138.718 1.00 138.58 ? 166 ASN B C     1 
ATOM   3534  O  O     . ASN B 1 166 ? 107.890 157.915 139.061 1.00 144.61 ? 166 ASN B O     1 
ATOM   3535  C  CB    . ASN B 1 166 ? 108.763 159.392 141.154 1.00 134.49 ? 166 ASN B CB    1 
ATOM   3536  C  CG    . ASN B 1 166 ? 109.319 160.304 142.213 1.00 133.85 ? 166 ASN B CG    1 
ATOM   3537  O  OD1   . ASN B 1 166 ? 110.451 160.768 142.113 1.00 132.22 ? 166 ASN B OD1   1 
ATOM   3538  N  ND2   . ASN B 1 166 ? 108.521 160.579 143.235 1.00 134.41 ? 166 ASN B ND2   1 
ATOM   3539  N  N     . GLY B 1 167 ? 108.559 159.337 137.461 1.00 143.54 ? 167 GLY B N     1 
ATOM   3540  C  CA    . GLY B 1 167 ? 107.832 158.681 136.397 1.00 143.06 ? 167 GLY B CA    1 
ATOM   3541  C  C     . GLY B 1 167 ? 106.706 159.552 135.871 1.00 144.56 ? 167 GLY B C     1 
ATOM   3542  O  O     . GLY B 1 167 ? 106.323 160.563 136.459 1.00 145.81 ? 167 GLY B O     1 
ATOM   3543  N  N     . ALA B 1 168 ? 106.149 159.112 134.745 1.00 153.43 ? 168 ALA B N     1 
ATOM   3544  C  CA    . ALA B 1 168 ? 105.226 159.959 134.006 1.00 155.77 ? 168 ALA B CA    1 
ATOM   3545  C  C     . ALA B 1 168 ? 103.971 160.295 134.799 1.00 154.45 ? 168 ALA B C     1 
ATOM   3546  O  O     . ALA B 1 168 ? 103.248 161.222 134.420 1.00 157.70 ? 168 ALA B O     1 
ATOM   3547  C  CB    . ALA B 1 168 ? 104.839 159.282 132.691 1.00 157.33 ? 168 ALA B CB    1 
ATOM   3548  N  N     . HIS B 1 169 ? 103.692 159.577 135.883 1.00 157.91 ? 169 HIS B N     1 
ATOM   3549  C  CA    . HIS B 1 169 ? 102.418 159.702 136.574 1.00 160.77 ? 169 HIS B CA    1 
ATOM   3550  C  C     . HIS B 1 169 ? 102.521 160.344 137.948 1.00 161.07 ? 169 HIS B C     1 
ATOM   3551  O  O     . HIS B 1 169 ? 101.490 160.539 138.598 1.00 161.69 ? 169 HIS B O     1 
ATOM   3552  C  CB    . HIS B 1 169 ? 101.770 158.322 136.707 1.00 164.94 ? 169 HIS B CB    1 
ATOM   3553  C  CG    . HIS B 1 169 ? 101.795 157.526 135.441 1.00 166.80 ? 169 HIS B CG    1 
ATOM   3554  N  ND1   . HIS B 1 169 ? 100.929 157.762 134.396 1.00 164.71 ? 169 HIS B ND1   1 
ATOM   3555  C  CD2   . HIS B 1 169 ? 102.588 156.502 135.049 1.00 167.31 ? 169 HIS B CD2   1 
ATOM   3556  C  CE1   . HIS B 1 169 ? 101.185 156.915 133.416 1.00 166.06 ? 169 HIS B CE1   1 
ATOM   3557  N  NE2   . HIS B 1 169 ? 102.187 156.139 133.787 1.00 166.60 ? 169 HIS B NE2   1 
ATOM   3558  N  N     . ARG B 1 170 ? 103.720 160.680 138.414 1.00 156.55 ? 170 ARG B N     1 
ATOM   3559  C  CA    . ARG B 1 170 ? 103.881 161.233 139.750 1.00 158.58 ? 170 ARG B CA    1 
ATOM   3560  C  C     . ARG B 1 170 ? 104.809 162.433 139.714 1.00 162.68 ? 170 ARG B C     1 
ATOM   3561  O  O     . ARG B 1 170 ? 105.834 162.416 139.028 1.00 165.41 ? 170 ARG B O     1 
ATOM   3562  C  CB    . ARG B 1 170 ? 104.430 160.186 140.717 1.00 158.08 ? 170 ARG B CB    1 
ATOM   3563  C  CG    . ARG B 1 170 ? 103.415 159.137 141.098 1.00 158.88 ? 170 ARG B CG    1 
ATOM   3564  C  CD    . ARG B 1 170 ? 103.874 158.336 142.296 1.00 159.62 ? 170 ARG B CD    1 
ATOM   3565  N  NE    . ARG B 1 170 ? 102.807 157.493 142.815 1.00 160.44 ? 170 ARG B NE    1 
ATOM   3566  C  CZ    . ARG B 1 170 ? 101.739 157.952 143.452 1.00 161.46 ? 170 ARG B CZ    1 
ATOM   3567  N  NH1   . ARG B 1 170 ? 101.560 159.246 143.660 1.00 157.37 ? 170 ARG B NH1   1 
ATOM   3568  N  NH2   . ARG B 1 170 ? 100.826 157.091 143.891 1.00 163.68 ? 170 ARG B NH2   1 
ATOM   3569  N  N     . VAL B 1 171 ? 104.447 163.468 140.465 1.00 149.64 ? 171 VAL B N     1 
ATOM   3570  C  CA    . VAL B 1 171 ? 105.259 164.672 140.570 1.00 144.75 ? 171 VAL B CA    1 
ATOM   3571  C  C     . VAL B 1 171 ? 105.039 165.281 141.944 1.00 144.36 ? 171 VAL B C     1 
ATOM   3572  O  O     . VAL B 1 171 ? 103.907 165.372 142.424 1.00 143.67 ? 171 VAL B O     1 
ATOM   3573  C  CB    . VAL B 1 171 ? 104.920 165.676 139.453 1.00 143.59 ? 171 VAL B CB    1 
ATOM   3574  C  CG1   . VAL B 1 171 ? 105.412 167.057 139.821 1.00 148.90 ? 171 VAL B CG1   1 
ATOM   3575  C  CG2   . VAL B 1 171 ? 105.525 165.224 138.141 1.00 145.18 ? 171 VAL B CG2   1 
ATOM   3576  N  N     . PHE B 1 172 ? 106.131 165.707 142.567 1.00 141.80 ? 172 PHE B N     1 
ATOM   3577  C  CA    . PHE B 1 172 ? 106.115 166.301 143.891 1.00 144.67 ? 172 PHE B CA    1 
ATOM   3578  C  C     . PHE B 1 172 ? 106.823 167.644 143.837 1.00 145.52 ? 172 PHE B C     1 
ATOM   3579  O  O     . PHE B 1 172 ? 107.768 167.833 143.067 1.00 147.70 ? 172 PHE B O     1 
ATOM   3580  C  CB    . PHE B 1 172 ? 106.812 165.407 144.913 1.00 144.66 ? 172 PHE B CB    1 
ATOM   3581  C  CG    . PHE B 1 172 ? 106.166 164.072 145.094 1.00 144.18 ? 172 PHE B CG    1 
ATOM   3582  C  CD1   . PHE B 1 172 ? 106.387 163.056 144.187 1.00 142.34 ? 172 PHE B CD1   1 
ATOM   3583  C  CD2   . PHE B 1 172 ? 105.354 163.825 146.181 1.00 145.65 ? 172 PHE B CD2   1 
ATOM   3584  C  CE1   . PHE B 1 172 ? 105.803 161.827 144.354 1.00 142.40 ? 172 PHE B CE1   1 
ATOM   3585  C  CE2   . PHE B 1 172 ? 104.767 162.597 146.353 1.00 145.40 ? 172 PHE B CE2   1 
ATOM   3586  C  CZ    . PHE B 1 172 ? 104.992 161.596 145.438 1.00 144.38 ? 172 PHE B CZ    1 
ATOM   3587  N  N     . ILE B 1 173 ? 106.366 168.572 144.669 1.00 155.80 ? 173 ILE B N     1 
ATOM   3588  C  CA    . ILE B 1 173 ? 106.938 169.909 144.745 1.00 152.73 ? 173 ILE B CA    1 
ATOM   3589  C  C     . ILE B 1 173 ? 107.254 170.216 146.197 1.00 154.81 ? 173 ILE B C     1 
ATOM   3590  O  O     . ILE B 1 173 ? 106.476 169.881 147.096 1.00 156.27 ? 173 ILE B O     1 
ATOM   3591  C  CB    . ILE B 1 173 ? 105.986 170.971 144.166 1.00 154.10 ? 173 ILE B CB    1 
ATOM   3592  C  CG1   . ILE B 1 173 ? 104.639 170.920 144.889 1.00 159.87 ? 173 ILE B CG1   1 
ATOM   3593  C  CG2   . ILE B 1 173 ? 105.816 170.756 142.675 1.00 151.90 ? 173 ILE B CG2   1 
ATOM   3594  C  CD1   . ILE B 1 173 ? 103.690 172.029 144.504 1.00 160.72 ? 173 ILE B CD1   1 
ATOM   3595  N  N     . GLU B 1 174 ? 108.398 170.845 146.429 1.00 175.90 ? 174 GLU B N     1 
ATOM   3596  C  CA    . GLU B 1 174 ? 108.788 171.263 147.771 1.00 178.59 ? 174 GLU B CA    1 
ATOM   3597  C  C     . GLU B 1 174 ? 108.331 172.702 147.958 1.00 179.92 ? 174 GLU B C     1 
ATOM   3598  O  O     . GLU B 1 174 ? 108.973 173.638 147.478 1.00 182.95 ? 174 GLU B O     1 
ATOM   3599  C  CB    . GLU B 1 174 ? 110.291 171.123 147.968 1.00 180.38 ? 174 GLU B CB    1 
ATOM   3600  C  CG    . GLU B 1 174 ? 110.734 171.384 149.392 1.00 181.62 ? 174 GLU B CG    1 
ATOM   3601  C  CD    . GLU B 1 174 ? 112.177 170.998 149.634 1.00 182.31 ? 174 GLU B CD    1 
ATOM   3602  O  OE1   . GLU B 1 174 ? 112.652 170.035 148.998 1.00 182.23 ? 174 GLU B OE1   1 
ATOM   3603  O  OE2   . GLU B 1 174 ? 112.836 171.656 150.464 1.00 180.76 ? 174 GLU B OE2   1 
ATOM   3604  N  N     . VAL B 1 175 ? 107.217 172.879 148.661 1.00 171.10 ? 175 VAL B N     1 
ATOM   3605  C  CA    . VAL B 1 175 ? 106.622 174.188 148.892 1.00 169.26 ? 175 VAL B CA    1 
ATOM   3606  C  C     . VAL B 1 175 ? 106.654 174.465 150.386 1.00 168.88 ? 175 VAL B C     1 
ATOM   3607  O  O     . VAL B 1 175 ? 106.225 173.627 151.187 1.00 170.76 ? 175 VAL B O     1 
ATOM   3608  C  CB    . VAL B 1 175 ? 105.182 174.256 148.357 1.00 168.41 ? 175 VAL B CB    1 
ATOM   3609  C  CG1   . VAL B 1 175 ? 104.551 175.588 148.711 1.00 168.67 ? 175 VAL B CG1   1 
ATOM   3610  C  CG2   . VAL B 1 175 ? 105.169 174.036 146.857 1.00 166.68 ? 175 VAL B CG2   1 
ATOM   3611  N  N     . GLY B 1 176 ? 107.166 175.634 150.757 1.00 168.85 ? 176 GLY B N     1 
ATOM   3612  C  CA    . GLY B 1 176 ? 107.220 176.003 152.159 1.00 170.46 ? 176 GLY B CA    1 
ATOM   3613  C  C     . GLY B 1 176 ? 107.982 175.019 153.012 1.00 171.64 ? 176 GLY B C     1 
ATOM   3614  O  O     . GLY B 1 176 ? 107.673 174.864 154.197 1.00 171.01 ? 176 GLY B O     1 
ATOM   3615  N  N     . GLY B 1 177 ? 108.972 174.341 152.438 1.00 181.47 ? 177 GLY B N     1 
ATOM   3616  C  CA    . GLY B 1 177 ? 109.740 173.357 153.166 1.00 182.27 ? 177 GLY B CA    1 
ATOM   3617  C  C     . GLY B 1 177 ? 109.074 172.009 153.307 1.00 181.88 ? 177 GLY B C     1 
ATOM   3618  O  O     . GLY B 1 177 ? 109.636 171.127 153.967 1.00 180.73 ? 177 GLY B O     1 
ATOM   3619  N  N     . LYS B 1 178 ? 107.901 171.816 152.712 1.00 187.76 ? 178 LYS B N     1 
ATOM   3620  C  CA    . LYS B 1 178 ? 107.162 170.567 152.807 1.00 186.02 ? 178 LYS B CA    1 
ATOM   3621  C  C     . LYS B 1 178 ? 106.983 169.984 151.414 1.00 187.18 ? 178 LYS B C     1 
ATOM   3622  O  O     . LYS B 1 178 ? 106.641 170.708 150.475 1.00 189.85 ? 178 LYS B O     1 
ATOM   3623  C  CB    . LYS B 1 178 ? 105.801 170.787 153.465 1.00 185.63 ? 178 LYS B CB    1 
ATOM   3624  C  CG    . LYS B 1 178 ? 104.948 169.538 153.527 1.00 187.55 ? 178 LYS B CG    1 
ATOM   3625  C  CD    . LYS B 1 178 ? 103.744 169.730 154.427 1.00 188.65 ? 178 LYS B CD    1 
ATOM   3626  C  CE    . LYS B 1 178 ? 102.900 168.469 154.486 1.00 189.85 ? 178 LYS B CE    1 
ATOM   3627  N  NZ    . LYS B 1 178 ? 101.690 168.645 155.333 1.00 188.49 ? 178 LYS B NZ    1 
ATOM   3628  N  N     . VAL B 1 179 ? 107.222 168.686 151.283 1.00 166.48 ? 179 VAL B N     1 
ATOM   3629  C  CA    . VAL B 1 179 ? 107.012 168.002 150.014 1.00 164.22 ? 179 VAL B CA    1 
ATOM   3630  C  C     . VAL B 1 179 ? 105.531 167.689 149.873 1.00 163.77 ? 179 VAL B C     1 
ATOM   3631  O  O     . VAL B 1 179 ? 104.908 167.153 150.795 1.00 163.87 ? 179 VAL B O     1 
ATOM   3632  C  CB    . VAL B 1 179 ? 107.856 166.722 149.939 1.00 163.52 ? 179 VAL B CB    1 
ATOM   3633  C  CG1   . VAL B 1 179 ? 107.521 165.948 148.681 1.00 162.18 ? 179 VAL B CG1   1 
ATOM   3634  C  CG2   . VAL B 1 179 ? 109.331 167.060 149.981 1.00 162.80 ? 179 VAL B CG2   1 
ATOM   3635  N  N     . GLN B 1 180 ? 104.961 168.026 148.721 1.00 166.97 ? 180 GLN B N     1 
ATOM   3636  C  CA    . GLN B 1 180 ? 103.543 167.818 148.487 1.00 166.23 ? 180 GLN B CA    1 
ATOM   3637  C  C     . GLN B 1 180 ? 103.334 167.266 147.089 1.00 166.39 ? 180 GLN B C     1 
ATOM   3638  O  O     . GLN B 1 180 ? 104.017 167.667 146.143 1.00 169.50 ? 180 GLN B O     1 
ATOM   3639  C  CB    . GLN B 1 180 ? 102.760 169.118 148.660 1.00 168.74 ? 180 GLN B CB    1 
ATOM   3640  C  CG    . GLN B 1 180 ? 102.962 169.759 150.018 1.00 172.42 ? 180 GLN B CG    1 
ATOM   3641  C  CD    . GLN B 1 180 ? 101.949 170.844 150.309 1.00 173.37 ? 180 GLN B CD    1 
ATOM   3642  O  OE1   . GLN B 1 180 ? 101.022 171.069 149.532 1.00 173.16 ? 180 GLN B OE1   1 
ATOM   3643  N  NE2   . GLN B 1 180 ? 102.120 171.524 151.436 1.00 171.10 ? 180 GLN B NE2   1 
ATOM   3644  N  N     . LEU B 1 181 ? 102.384 166.347 146.970 1.00 153.51 ? 181 LEU B N     1 
ATOM   3645  C  CA    . LEU B 1 181 ? 102.058 165.770 145.680 1.00 154.53 ? 181 LEU B CA    1 
ATOM   3646  C  C     . LEU B 1 181 ? 101.395 166.815 144.791 1.00 156.18 ? 181 LEU B C     1 
ATOM   3647  O  O     . LEU B 1 181 ? 100.872 167.830 145.260 1.00 154.58 ? 181 LEU B O     1 
ATOM   3648  C  CB    . LEU B 1 181 ? 101.140 164.562 145.858 1.00 155.56 ? 181 LEU B CB    1 
ATOM   3649  C  CG    . LEU B 1 181 ? 100.810 163.750 144.606 1.00 158.37 ? 181 LEU B CG    1 
ATOM   3650  C  CD1   . LEU B 1 181 ? 102.061 163.134 144.015 1.00 156.71 ? 181 LEU B CD1   1 
ATOM   3651  C  CD2   . LEU B 1 181 ? 99.795  162.673 144.935 1.00 157.68 ? 181 LEU B CD2   1 
ATOM   3652  N  N     . THR B 1 182 ? 101.430 166.562 143.487 1.00 166.82 ? 182 THR B N     1 
ATOM   3653  C  CA    . THR B 1 182 ? 100.866 167.470 142.502 1.00 167.69 ? 182 THR B CA    1 
ATOM   3654  C  C     . THR B 1 182 ? 99.982  166.702 141.536 1.00 166.61 ? 182 THR B C     1 
ATOM   3655  O  O     . THR B 1 182 ? 100.194 165.514 141.284 1.00 168.56 ? 182 THR B O     1 
ATOM   3656  C  CB    . THR B 1 182 ? 101.950 168.186 141.706 1.00 170.84 ? 182 THR B CB    1 
ATOM   3657  O  OG1   . THR B 1 182 ? 102.378 167.346 140.627 1.00 169.94 ? 182 THR B OG1   1 
ATOM   3658  C  CG2   . THR B 1 182 ? 103.131 168.513 142.593 1.00 171.57 ? 182 THR B CG2   1 
ATOM   3659  N  N     . ASN B 1 183 ? 98.988  167.399 140.994 1.00 170.44 ? 183 ASN B N     1 
ATOM   3660  C  CA    . ASN B 1 183 ? 98.135  166.812 139.973 1.00 172.35 ? 183 ASN B CA    1 
ATOM   3661  C  C     . ASN B 1 183 ? 98.817  166.753 138.617 1.00 168.58 ? 183 ASN B C     1 
ATOM   3662  O  O     . ASN B 1 183 ? 98.378  165.993 137.748 1.00 164.46 ? 183 ASN B O     1 
ATOM   3663  C  CB    . ASN B 1 183 ? 96.838  167.610 139.859 1.00 171.51 ? 183 ASN B CB    1 
ATOM   3664  C  CG    . ASN B 1 183 ? 96.210  167.887 141.205 1.00 173.82 ? 183 ASN B CG    1 
ATOM   3665  O  OD1   . ASN B 1 183 ? 96.187  167.023 142.080 1.00 173.91 ? 183 ASN B OD1   1 
ATOM   3666  N  ND2   . ASN B 1 183 ? 95.700  169.099 141.383 1.00 172.42 ? 183 ASN B ND2   1 
ATOM   3667  N  N     . VAL B 1 184 ? 99.883  167.531 138.420 1.00 162.98 ? 184 VAL B N     1 
ATOM   3668  C  CA    . VAL B 1 184 ? 100.552 167.550 137.129 1.00 164.62 ? 184 VAL B CA    1 
ATOM   3669  C  C     . VAL B 1 184 ? 101.069 166.162 136.803 1.00 162.67 ? 184 VAL B C     1 
ATOM   3670  O  O     . VAL B 1 184 ? 101.544 165.430 137.679 1.00 164.88 ? 184 VAL B O     1 
ATOM   3671  C  CB    . VAL B 1 184 ? 101.695 168.577 137.134 1.00 166.94 ? 184 VAL B CB    1 
ATOM   3672  C  CG1   . VAL B 1 184 ? 102.527 168.446 135.868 1.00 166.71 ? 184 VAL B CG1   1 
ATOM   3673  C  CG2   . VAL B 1 184 ? 101.139 169.982 137.273 1.00 167.41 ? 184 VAL B CG2   1 
ATOM   3674  N  N     . ARG B 1 185 ? 100.974 165.790 135.532 1.00 161.79 ? 185 ARG B N     1 
ATOM   3675  C  CA    . ARG B 1 185 ? 101.445 164.489 135.091 1.00 163.05 ? 185 ARG B CA    1 
ATOM   3676  C  C     . ARG B 1 185 ? 101.680 164.538 133.591 1.00 163.00 ? 185 ARG B C     1 
ATOM   3677  O  O     . ARG B 1 185 ? 101.160 165.409 132.891 1.00 162.08 ? 185 ARG B O     1 
ATOM   3678  C  CB    . ARG B 1 185 ? 100.448 163.388 135.450 1.00 166.12 ? 185 ARG B CB    1 
ATOM   3679  C  CG    . ARG B 1 185 ? 99.024  163.692 135.026 1.00 165.26 ? 185 ARG B CG    1 
ATOM   3680  C  CD    . ARG B 1 185 ? 98.222  162.419 134.837 1.00 168.82 ? 185 ARG B CD    1 
ATOM   3681  N  NE    . ARG B 1 185 ? 98.743  161.615 133.736 1.00 173.00 ? 185 ARG B NE    1 
ATOM   3682  C  CZ    . ARG B 1 185 ? 98.925  160.301 133.771 1.00 172.28 ? 185 ARG B CZ    1 
ATOM   3683  N  NH1   . ARG B 1 185 ? 98.630  159.585 134.845 1.00 169.46 ? 185 ARG B NH1   1 
ATOM   3684  N  NH2   . ARG B 1 185 ? 99.416  159.688 132.698 1.00 170.64 ? 185 ARG B NH2   1 
ATOM   3685  N  N     . PHE B 1 186 ? 102.463 163.582 133.109 1.00 163.56 ? 186 PHE B N     1 
ATOM   3686  C  CA    . PHE B 1 186 ? 102.843 163.505 131.710 1.00 164.14 ? 186 PHE B CA    1 
ATOM   3687  C  C     . PHE B 1 186 ? 102.060 162.407 131.008 1.00 164.75 ? 186 PHE B C     1 
ATOM   3688  O  O     . PHE B 1 186 ? 101.538 161.482 131.634 1.00 165.19 ? 186 PHE B O     1 
ATOM   3689  C  CB    . PHE B 1 186 ? 104.343 163.243 131.568 1.00 165.09 ? 186 PHE B CB    1 
ATOM   3690  C  CG    . PHE B 1 186 ? 105.199 164.332 132.130 1.00 162.00 ? 186 PHE B CG    1 
ATOM   3691  C  CD1   . PHE B 1 186 ? 105.275 164.535 133.494 1.00 161.79 ? 186 PHE B CD1   1 
ATOM   3692  C  CD2   . PHE B 1 186 ? 105.938 165.145 131.297 1.00 160.49 ? 186 PHE B CD2   1 
ATOM   3693  C  CE1   . PHE B 1 186 ? 106.064 165.532 134.013 1.00 159.68 ? 186 PHE B CE1   1 
ATOM   3694  C  CE2   . PHE B 1 186 ? 106.727 166.146 131.813 1.00 161.08 ? 186 PHE B CE2   1 
ATOM   3695  C  CZ    . PHE B 1 186 ? 106.791 166.338 133.172 1.00 161.52 ? 186 PHE B CZ    1 
ATOM   3696  N  N     . ARG B 1 187 ? 101.985 162.525 129.683 1.00 186.37 ? 187 ARG B N     1 
ATOM   3697  C  CA    . ARG B 1 187 ? 101.294 161.515 128.893 1.00 186.79 ? 187 ARG B CA    1 
ATOM   3698  C  C     . ARG B 1 187 ? 101.979 160.163 129.019 1.00 186.42 ? 187 ARG B C     1 
ATOM   3699  O  O     . ARG B 1 187 ? 101.338 159.153 129.328 1.00 187.25 ? 187 ARG B O     1 
ATOM   3700  C  CB    . ARG B 1 187 ? 101.242 161.943 127.429 1.00 187.01 ? 187 ARG B CB    1 
ATOM   3701  C  CG    . ARG B 1 187 ? 100.397 163.171 127.160 1.00 188.40 ? 187 ARG B CG    1 
ATOM   3702  C  CD    . ARG B 1 187 ? 100.221 163.397 125.667 1.00 189.10 ? 187 ARG B CD    1 
ATOM   3703  N  NE    . ARG B 1 187 ? 101.501 163.471 124.970 1.00 189.98 ? 187 ARG B NE    1 
ATOM   3704  C  CZ    . ARG B 1 187 ? 102.119 162.440 124.407 1.00 189.67 ? 187 ARG B CZ    1 
ATOM   3705  N  NH1   . ARG B 1 187 ? 101.605 161.221 124.438 1.00 188.98 ? 187 ARG B NH1   1 
ATOM   3706  N  NH2   . ARG B 1 187 ? 103.286 162.636 123.800 1.00 189.38 ? 187 ARG B NH2   1 
ATOM   3707  N  N     . ASP B 1 188 ? 103.289 160.128 128.795 1.00 181.52 ? 188 ASP B N     1 
ATOM   3708  C  CA    . ASP B 1 188 ? 104.005 158.870 128.677 1.00 183.08 ? 188 ASP B CA    1 
ATOM   3709  C  C     . ASP B 1 188 ? 105.417 159.040 129.209 1.00 183.32 ? 188 ASP B C     1 
ATOM   3710  O  O     . ASP B 1 188 ? 105.979 160.137 129.199 1.00 186.77 ? 188 ASP B O     1 
ATOM   3711  C  CB    . ASP B 1 188 ? 104.041 158.395 127.220 1.00 184.43 ? 188 ASP B CB    1 
ATOM   3712  C  CG    . ASP B 1 188 ? 104.866 157.139 127.034 1.00 186.21 ? 188 ASP B CG    1 
ATOM   3713  O  OD1   . ASP B 1 188 ? 105.296 156.547 128.045 1.00 188.16 ? 188 ASP B OD1   1 
ATOM   3714  O  OD2   . ASP B 1 188 ? 105.093 156.747 125.870 1.00 186.63 ? 188 ASP B OD2   1 
ATOM   3715  N  N     . ASN B 1 189 ? 105.990 157.925 129.664 1.00 170.45 ? 189 ASN B N     1 
ATOM   3716  C  CA    . ASN B 1 189 ? 107.382 157.942 130.094 1.00 170.27 ? 189 ASN B CA    1 
ATOM   3717  C  C     . ASN B 1 189 ? 108.310 158.324 128.952 1.00 172.87 ? 189 ASN B C     1 
ATOM   3718  O  O     . ASN B 1 189 ? 109.374 158.901 129.187 1.00 174.72 ? 189 ASN B O     1 
ATOM   3719  C  CB    . ASN B 1 189 ? 107.775 156.580 130.659 1.00 168.85 ? 189 ASN B CB    1 
ATOM   3720  C  CG    . ASN B 1 189 ? 107.247 156.361 132.058 1.00 169.18 ? 189 ASN B CG    1 
ATOM   3721  O  OD1   . ASN B 1 189 ? 107.010 157.312 132.801 1.00 166.69 ? 189 ASN B OD1   1 
ATOM   3722  N  ND2   . ASN B 1 189 ? 107.064 155.101 132.428 1.00 171.59 ? 189 ASN B ND2   1 
ATOM   3723  N  N     . LEU B 1 190 ? 107.936 158.008 127.713 1.00 179.92 ? 190 LEU B N     1 
ATOM   3724  C  CA    . LEU B 1 190 ? 108.731 158.462 126.579 1.00 180.61 ? 190 LEU B CA    1 
ATOM   3725  C  C     . LEU B 1 190 ? 108.742 159.981 126.500 1.00 180.66 ? 190 LEU B C     1 
ATOM   3726  O  O     . LEU B 1 190 ? 109.783 160.592 126.227 1.00 179.55 ? 190 LEU B O     1 
ATOM   3727  C  CB    . LEU B 1 190 ? 108.188 157.865 125.284 1.00 180.60 ? 190 LEU B CB    1 
ATOM   3728  C  CG    . LEU B 1 190 ? 108.909 158.313 124.012 1.00 181.20 ? 190 LEU B CG    1 
ATOM   3729  C  CD1   . LEU B 1 190 ? 110.402 158.044 124.110 1.00 178.25 ? 190 LEU B CD1   1 
ATOM   3730  C  CD2   . LEU B 1 190 ? 108.317 157.617 122.799 1.00 182.75 ? 190 LEU B CD2   1 
ATOM   3731  N  N     . GLN B 1 191 ? 107.590 160.609 126.730 1.00 179.16 ? 191 GLN B N     1 
ATOM   3732  C  CA    . GLN B 1 191 ? 107.535 162.065 126.743 1.00 176.92 ? 191 GLN B CA    1 
ATOM   3733  C  C     . GLN B 1 191 ? 108.433 162.632 127.832 1.00 176.22 ? 191 GLN B C     1 
ATOM   3734  O  O     . GLN B 1 191 ? 109.158 163.609 127.609 1.00 176.10 ? 191 GLN B O     1 
ATOM   3735  C  CB    . GLN B 1 191 ? 106.092 162.519 126.942 1.00 177.28 ? 191 GLN B CB    1 
ATOM   3736  C  CG    . GLN B 1 191 ? 105.880 164.013 126.839 1.00 176.29 ? 191 GLN B CG    1 
ATOM   3737  C  CD    . GLN B 1 191 ? 104.591 164.456 127.495 1.00 177.77 ? 191 GLN B CD    1 
ATOM   3738  O  OE1   . GLN B 1 191 ? 104.024 163.741 128.322 1.00 177.42 ? 191 GLN B OE1   1 
ATOM   3739  N  NE2   . GLN B 1 191 ? 104.118 165.640 127.129 1.00 178.72 ? 191 GLN B NE2   1 
ATOM   3740  N  N     . LEU B 1 192 ? 108.400 162.029 129.020 1.00 169.33 ? 192 LEU B N     1 
ATOM   3741  C  CA    . LEU B 1 192 ? 109.270 162.483 130.097 1.00 166.54 ? 192 LEU B CA    1 
ATOM   3742  C  C     . LEU B 1 192 ? 110.734 162.325 129.726 1.00 167.04 ? 192 LEU B C     1 
ATOM   3743  O  O     . LEU B 1 192 ? 111.551 163.206 130.009 1.00 170.04 ? 192 LEU B O     1 
ATOM   3744  C  CB    . LEU B 1 192 ? 108.972 161.710 131.376 1.00 166.92 ? 192 LEU B CB    1 
ATOM   3745  C  CG    . LEU B 1 192 ? 109.368 162.433 132.659 1.00 167.65 ? 192 LEU B CG    1 
ATOM   3746  C  CD1   . LEU B 1 192 ? 108.498 163.643 132.872 1.00 163.36 ? 192 LEU B CD1   1 
ATOM   3747  C  CD2   . LEU B 1 192 ? 109.270 161.490 133.838 1.00 170.79 ? 192 LEU B CD2   1 
ATOM   3748  N  N     . MET B 1 193 ? 111.092 161.198 129.116 1.00 167.18 ? 193 MET B N     1 
ATOM   3749  C  CA    . MET B 1 193 ? 112.479 160.993 128.728 1.00 168.08 ? 193 MET B CA    1 
ATOM   3750  C  C     . MET B 1 193 ? 112.909 162.031 127.706 1.00 169.60 ? 193 MET B C     1 
ATOM   3751  O  O     . MET B 1 193 ? 114.024 162.557 127.773 1.00 169.10 ? 193 MET B O     1 
ATOM   3752  C  CB    . MET B 1 193 ? 112.667 159.582 128.176 1.00 169.53 ? 193 MET B CB    1 
ATOM   3753  C  CG    . MET B 1 193 ? 114.062 159.307 127.642 1.00 171.82 ? 193 MET B CG    1 
ATOM   3754  S  SD    . MET B 1 193 ? 115.354 159.633 128.853 1.00 169.15 ? 193 MET B SD    1 
ATOM   3755  C  CE    . MET B 1 193 ? 116.691 158.645 128.189 1.00 165.61 ? 193 MET B CE    1 
ATOM   3756  N  N     . ASN B 1 194 ? 112.034 162.345 126.751 1.00 178.37 ? 194 ASN B N     1 
ATOM   3757  C  CA    . ASN B 1 194 ? 112.360 163.372 125.770 1.00 178.26 ? 194 ASN B CA    1 
ATOM   3758  C  C     . ASN B 1 194 ? 112.556 164.724 126.438 1.00 178.07 ? 194 ASN B C     1 
ATOM   3759  O  O     . ASN B 1 194 ? 113.499 165.458 126.115 1.00 177.40 ? 194 ASN B O     1 
ATOM   3760  C  CB    . ASN B 1 194 ? 111.254 163.457 124.722 1.00 178.63 ? 194 ASN B CB    1 
ATOM   3761  C  CG    . ASN B 1 194 ? 111.167 162.213 123.872 1.00 181.39 ? 194 ASN B CG    1 
ATOM   3762  O  OD1   . ASN B 1 194 ? 112.094 161.405 123.839 1.00 181.64 ? 194 ASN B OD1   1 
ATOM   3763  N  ND2   . ASN B 1 194 ? 110.048 162.049 123.179 1.00 181.67 ? 194 ASN B ND2   1 
ATOM   3764  N  N     . ILE B 1 195 ? 111.670 165.075 127.369 1.00 167.61 ? 195 ILE B N     1 
ATOM   3765  C  CA    . ILE B 1 195 ? 111.786 166.363 128.043 1.00 163.81 ? 195 ILE B CA    1 
ATOM   3766  C  C     . ILE B 1 195 ? 113.082 166.427 128.832 1.00 162.68 ? 195 ILE B C     1 
ATOM   3767  O  O     . ILE B 1 195 ? 113.779 167.448 128.831 1.00 164.95 ? 195 ILE B O     1 
ATOM   3768  C  CB    . ILE B 1 195 ? 110.564 166.603 128.942 1.00 163.24 ? 195 ILE B CB    1 
ATOM   3769  C  CG1   . ILE B 1 195 ? 109.350 166.940 128.081 1.00 163.68 ? 195 ILE B CG1   1 
ATOM   3770  C  CG2   . ILE B 1 195 ? 110.849 167.717 129.930 1.00 162.65 ? 195 ILE B CG2   1 
ATOM   3771  C  CD1   . ILE B 1 195 ? 108.037 166.826 128.810 1.00 166.74 ? 195 ILE B CD1   1 
ATOM   3772  N  N     . CYS B 1 196 ? 113.419 165.344 129.529 1.00 166.44 ? 196 CYS B N     1 
ATOM   3773  C  CA    . CYS B 1 196 ? 114.672 165.312 130.270 1.00 168.52 ? 196 CYS B CA    1 
ATOM   3774  C  C     . CYS B 1 196 ? 115.858 165.443 129.330 1.00 165.51 ? 196 CYS B C     1 
ATOM   3775  O  O     . CYS B 1 196 ? 116.831 166.139 129.635 1.00 168.97 ? 196 CYS B O     1 
ATOM   3776  C  CB    . CYS B 1 196 ? 114.770 164.020 131.077 1.00 170.43 ? 196 CYS B CB    1 
ATOM   3777  S  SG    . CYS B 1 196 ? 113.683 163.967 132.515 1.00 170.33 ? 196 CYS B SG    1 
ATOM   3778  N  N     . GLN B 1 197 ? 115.800 164.776 128.181 1.00 158.98 ? 197 GLN B N     1 
ATOM   3779  C  CA    . GLN B 1 197 ? 116.897 164.876 127.233 1.00 162.38 ? 197 GLN B CA    1 
ATOM   3780  C  C     . GLN B 1 197 ? 117.066 166.309 126.756 1.00 164.27 ? 197 GLN B C     1 
ATOM   3781  O  O     . GLN B 1 197 ? 118.189 166.814 126.675 1.00 164.68 ? 197 GLN B O     1 
ATOM   3782  C  CB    . GLN B 1 197 ? 116.655 163.936 126.057 1.00 162.78 ? 197 GLN B CB    1 
ATOM   3783  C  CG    . GLN B 1 197 ? 117.929 163.404 125.434 1.00 164.33 ? 197 GLN B CG    1 
ATOM   3784  C  CD    . GLN B 1 197 ? 117.741 162.046 124.796 1.00 165.51 ? 197 GLN B CD    1 
ATOM   3785  O  OE1   . GLN B 1 197 ? 116.718 161.391 124.991 1.00 162.10 ? 197 GLN B OE1   1 
ATOM   3786  N  NE2   . GLN B 1 197 ? 118.733 161.613 124.030 1.00 167.35 ? 197 GLN B NE2   1 
ATOM   3787  N  N     . ARG B 1 198 ? 115.960 166.988 126.453 1.00 174.22 ? 198 ARG B N     1 
ATOM   3788  C  CA    . ARG B 1 198 ? 116.047 168.388 126.050 1.00 174.08 ? 198 ARG B CA    1 
ATOM   3789  C  C     . ARG B 1 198 ? 116.651 169.237 127.159 1.00 173.59 ? 198 ARG B C     1 
ATOM   3790  O  O     . ARG B 1 198 ? 117.563 170.040 126.921 1.00 175.02 ? 198 ARG B O     1 
ATOM   3791  C  CB    . ARG B 1 198 ? 114.664 168.923 125.688 1.00 174.55 ? 198 ARG B CB    1 
ATOM   3792  C  CG    . ARG B 1 198 ? 114.158 168.529 124.323 1.00 174.20 ? 198 ARG B CG    1 
ATOM   3793  C  CD    . ARG B 1 198 ? 112.972 169.394 123.943 1.00 175.10 ? 198 ARG B CD    1 
ATOM   3794  N  NE    . ARG B 1 198 ? 111.891 168.618 123.348 1.00 179.86 ? 198 ARG B NE    1 
ATOM   3795  C  CZ    . ARG B 1 198 ? 110.599 168.881 123.501 1.00 181.16 ? 198 ARG B CZ    1 
ATOM   3796  N  NH1   . ARG B 1 198 ? 110.181 169.916 124.213 1.00 179.06 ? 198 ARG B NH1   1 
ATOM   3797  N  NH2   . ARG B 1 198 ? 109.703 168.087 122.922 1.00 181.38 ? 198 ARG B NH2   1 
ATOM   3798  N  N     . ILE B 1 199 ? 116.144 169.079 128.381 1.00 159.16 ? 199 ILE B N     1 
ATOM   3799  C  CA    . ILE B 1 199 ? 116.573 169.950 129.468 1.00 157.54 ? 199 ILE B CA    1 
ATOM   3800  C  C     . ILE B 1 199 ? 118.052 169.742 129.746 1.00 157.74 ? 199 ILE B C     1 
ATOM   3801  O  O     . ILE B 1 199 ? 118.783 170.691 130.049 1.00 163.45 ? 199 ILE B O     1 
ATOM   3802  C  CB    . ILE B 1 199 ? 115.713 169.711 130.722 1.00 153.94 ? 199 ILE B CB    1 
ATOM   3803  C  CG1   . ILE B 1 199 ? 115.606 170.989 131.543 1.00 155.50 ? 199 ILE B CG1   1 
ATOM   3804  C  CG2   . ILE B 1 199 ? 116.306 168.634 131.595 1.00 154.74 ? 199 ILE B CG2   1 
ATOM   3805  C  CD1   . ILE B 1 199 ? 114.519 170.940 132.579 1.00 156.80 ? 199 ILE B CD1   1 
ATOM   3806  N  N     . VAL B 1 200 ? 118.521 168.502 129.635 1.00 158.23 ? 200 VAL B N     1 
ATOM   3807  C  CA    . VAL B 1 200 ? 119.940 168.238 129.826 1.00 158.49 ? 200 VAL B CA    1 
ATOM   3808  C  C     . VAL B 1 200 ? 120.745 168.809 128.670 1.00 161.41 ? 200 VAL B C     1 
ATOM   3809  O  O     . VAL B 1 200 ? 121.810 169.404 128.871 1.00 161.73 ? 200 VAL B O     1 
ATOM   3810  C  CB    . VAL B 1 200 ? 120.174 166.729 129.990 1.00 161.81 ? 200 VAL B CB    1 
ATOM   3811  C  CG1   . VAL B 1 200 ? 121.630 166.396 129.763 1.00 162.45 ? 200 VAL B CG1   1 
ATOM   3812  C  CG2   . VAL B 1 200 ? 119.725 166.283 131.364 1.00 163.88 ? 200 VAL B CG2   1 
ATOM   3813  N  N     . SER B 1 201 ? 120.255 168.640 127.442 1.00 168.06 ? 201 SER B N     1 
ATOM   3814  C  CA    . SER B 1 201 ? 120.943 169.201 126.290 1.00 169.00 ? 201 SER B CA    1 
ATOM   3815  C  C     . SER B 1 201 ? 121.093 170.704 126.410 1.00 168.63 ? 201 SER B C     1 
ATOM   3816  O  O     . SER B 1 201 ? 122.023 171.273 125.829 1.00 167.00 ? 201 SER B O     1 
ATOM   3817  C  CB    . SER B 1 201 ? 120.186 168.853 125.010 1.00 169.72 ? 201 SER B CB    1 
ATOM   3818  O  OG    . SER B 1 201 ? 120.016 167.453 124.891 1.00 172.38 ? 201 SER B OG    1 
ATOM   3819  N  N     . GLN B 1 202 ? 120.197 171.357 127.151 1.00 173.85 ? 202 GLN B N     1 
ATOM   3820  C  CA    . GLN B 1 202 ? 120.361 172.787 127.394 1.00 172.19 ? 202 GLN B CA    1 
ATOM   3821  C  C     . GLN B 1 202 ? 121.789 173.113 127.803 1.00 171.01 ? 202 GLN B C     1 
ATOM   3822  O  O     . GLN B 1 202 ? 122.307 174.179 127.455 1.00 172.29 ? 202 GLN B O     1 
ATOM   3823  C  CB    . GLN B 1 202 ? 119.398 173.267 128.480 1.00 171.83 ? 202 GLN B CB    1 
ATOM   3824  C  CG    . GLN B 1 202 ? 117.935 173.006 128.190 1.00 174.49 ? 202 GLN B CG    1 
ATOM   3825  C  CD    . GLN B 1 202 ? 117.397 173.849 127.055 1.00 176.40 ? 202 GLN B CD    1 
ATOM   3826  O  OE1   . GLN B 1 202 ? 118.121 174.198 126.125 1.00 178.10 ? 202 GLN B OE1   1 
ATOM   3827  N  NE2   . GLN B 1 202 ? 116.113 174.174 127.121 1.00 175.91 ? 202 GLN B NE2   1 
ATOM   3828  N  N     . VAL B 1 203 ? 122.441 172.208 128.535 1.00 169.20 ? 203 VAL B N     1 
ATOM   3829  C  CA    . VAL B 1 203 ? 123.829 172.390 128.940 1.00 169.70 ? 203 VAL B CA    1 
ATOM   3830  C  C     . VAL B 1 203 ? 124.785 171.569 128.093 1.00 167.98 ? 203 VAL B C     1 
ATOM   3831  O  O     . VAL B 1 203 ? 125.995 171.582 128.347 1.00 167.81 ? 203 VAL B O     1 
ATOM   3832  C  CB    . VAL B 1 203 ? 124.009 172.048 130.432 1.00 171.57 ? 203 VAL B CB    1 
ATOM   3833  C  CG1   . VAL B 1 203 ? 125.401 172.431 130.908 1.00 169.88 ? 203 VAL B CG1   1 
ATOM   3834  C  CG2   . VAL B 1 203 ? 122.948 172.748 131.264 1.00 170.61 ? 203 VAL B CG2   1 
ATOM   3835  N  N     . GLY B 1 204 ? 124.281 170.855 127.091 1.00 162.49 ? 204 GLY B N     1 
ATOM   3836  C  CA    . GLY B 1 204 ? 125.121 170.116 126.179 1.00 163.13 ? 204 GLY B CA    1 
ATOM   3837  C  C     . GLY B 1 204 ? 125.411 168.691 126.586 1.00 164.92 ? 204 GLY B C     1 
ATOM   3838  O  O     . GLY B 1 204 ? 125.989 167.944 125.787 1.00 165.94 ? 204 GLY B O     1 
ATOM   3839  N  N     . ARG B 1 205 ? 125.035 168.284 127.793 1.00 169.37 ? 205 ARG B N     1 
ATOM   3840  C  CA    . ARG B 1 205 ? 125.239 166.903 128.190 1.00 170.42 ? 205 ARG B CA    1 
ATOM   3841  C  C     . ARG B 1 205 ? 124.178 166.013 127.551 1.00 167.92 ? 205 ARG B C     1 
ATOM   3842  O  O     . ARG B 1 205 ? 123.225 166.484 126.925 1.00 164.62 ? 205 ARG B O     1 
ATOM   3843  C  CB    . ARG B 1 205 ? 125.210 166.770 129.709 1.00 169.51 ? 205 ARG B CB    1 
ATOM   3844  C  CG    . ARG B 1 205 ? 126.173 165.726 130.242 1.00 169.19 ? 205 ARG B CG    1 
ATOM   3845  C  CD    . ARG B 1 205 ? 126.431 165.910 131.721 1.00 168.08 ? 205 ARG B CD    1 
ATOM   3846  N  NE    . ARG B 1 205 ? 127.063 167.191 132.006 1.00 170.18 ? 205 ARG B NE    1 
ATOM   3847  C  CZ    . ARG B 1 205 ? 127.673 167.486 133.144 1.00 171.66 ? 205 ARG B CZ    1 
ATOM   3848  N  NH1   . ARG B 1 205 ? 127.755 166.610 134.133 1.00 170.64 ? 205 ARG B NH1   1 
ATOM   3849  N  NH2   . ARG B 1 205 ? 128.215 168.690 133.296 1.00 173.19 ? 205 ARG B NH2   1 
ATOM   3850  N  N     . ARG B 1 206 ? 124.359 164.705 127.704 1.00 176.32 ? 206 ARG B N     1 
ATOM   3851  C  CA    . ARG B 1 206 ? 123.452 163.731 127.115 1.00 178.78 ? 206 ARG B CA    1 
ATOM   3852  C  C     . ARG B 1 206 ? 123.159 162.632 128.121 1.00 179.64 ? 206 ARG B C     1 
ATOM   3853  O  O     . ARG B 1 206 ? 124.081 162.075 128.723 1.00 180.44 ? 206 ARG B O     1 
ATOM   3854  C  CB    . ARG B 1 206 ? 124.050 163.135 125.836 1.00 180.21 ? 206 ARG B CB    1 
ATOM   3855  C  CG    . ARG B 1 206 ? 123.264 161.973 125.239 1.00 180.43 ? 206 ARG B CG    1 
ATOM   3856  C  CD    . ARG B 1 206 ? 121.781 162.283 125.066 1.00 181.10 ? 206 ARG B CD    1 
ATOM   3857  N  NE    . ARG B 1 206 ? 121.517 163.689 124.781 1.00 183.56 ? 206 ARG B NE    1 
ATOM   3858  C  CZ    . ARG B 1 206 ? 121.897 164.318 123.678 1.00 184.94 ? 206 ARG B CZ    1 
ATOM   3859  N  NH1   . ARG B 1 206 ? 122.560 163.694 122.717 1.00 183.35 ? 206 ARG B NH1   1 
ATOM   3860  N  NH2   . ARG B 1 206 ? 121.605 165.607 123.534 1.00 185.39 ? 206 ARG B NH2   1 
ATOM   3861  N  N     . VAL B 1 207 ? 121.877 162.326 128.295 1.00 167.05 ? 207 VAL B N     1 
ATOM   3862  C  CA    . VAL B 1 207 ? 121.424 161.230 129.141 1.00 166.93 ? 207 VAL B CA    1 
ATOM   3863  C  C     . VAL B 1 207 ? 120.670 160.245 128.265 1.00 168.19 ? 207 VAL B C     1 
ATOM   3864  O  O     . VAL B 1 207 ? 119.747 160.633 127.540 1.00 167.28 ? 207 VAL B O     1 
ATOM   3865  C  CB    . VAL B 1 207 ? 120.535 161.729 130.292 1.00 167.04 ? 207 VAL B CB    1 
ATOM   3866  C  CG1   . VAL B 1 207 ? 119.199 162.210 129.764 1.00 166.45 ? 207 VAL B CG1   1 
ATOM   3867  C  CG2   . VAL B 1 207 ? 120.336 160.628 131.306 1.00 169.52 ? 207 VAL B CG2   1 
ATOM   3868  N  N     . ASP B 1 208 ? 121.061 158.979 128.325 1.00 177.50 ? 208 ASP B N     1 
ATOM   3869  C  CA    . ASP B 1 208 ? 120.466 157.963 127.469 1.00 176.05 ? 208 ASP B CA    1 
ATOM   3870  C  C     . ASP B 1 208 ? 120.763 156.593 128.063 1.00 173.11 ? 208 ASP B C     1 
ATOM   3871  O  O     . ASP B 1 208 ? 121.281 156.478 129.178 1.00 174.59 ? 208 ASP B O     1 
ATOM   3872  C  CB    . ASP B 1 208 ? 120.990 158.090 126.036 1.00 179.38 ? 208 ASP B CB    1 
ATOM   3873  C  CG    . ASP B 1 208 ? 120.000 157.587 125.011 1.00 181.09 ? 208 ASP B CG    1 
ATOM   3874  O  OD1   . ASP B 1 208 ? 119.068 156.855 125.402 1.00 182.86 ? 208 ASP B OD1   1 
ATOM   3875  O  OD2   . ASP B 1 208 ? 120.151 157.925 123.819 1.00 180.21 ? 208 ASP B OD2   1 
ATOM   3876  N  N     . GLU B 1 209 ? 120.443 155.545 127.305 1.00 164.62 ? 209 GLU B N     1 
ATOM   3877  C  CA    . GLU B 1 209 ? 120.614 154.190 127.813 1.00 165.56 ? 209 GLU B CA    1 
ATOM   3878  C  C     . GLU B 1 209 ? 122.077 153.905 128.106 1.00 167.83 ? 209 GLU B C     1 
ATOM   3879  O  O     . GLU B 1 209 ? 122.406 153.265 129.110 1.00 171.88 ? 209 GLU B O     1 
ATOM   3880  C  CB    . GLU B 1 209 ? 120.062 153.178 126.812 1.00 166.43 ? 209 GLU B CB    1 
ATOM   3881  C  CG    . GLU B 1 209 ? 118.786 153.629 126.127 1.00 171.17 ? 209 GLU B CG    1 
ATOM   3882  C  CD    . GLU B 1 209 ? 117.795 154.242 127.095 1.00 169.69 ? 209 GLU B CD    1 
ATOM   3883  O  OE1   . GLU B 1 209 ? 117.365 153.540 128.032 1.00 168.24 ? 209 GLU B OE1   1 
ATOM   3884  O  OE2   . GLU B 1 209 ? 117.465 155.434 126.932 1.00 169.43 ? 209 GLU B OE2   1 
ATOM   3885  N  N     . SER B 1 210 ? 122.972 154.366 127.234 1.00 172.50 ? 210 SER B N     1 
ATOM   3886  C  CA    . SER B 1 210 ? 124.398 154.210 127.480 1.00 174.01 ? 210 SER B CA    1 
ATOM   3887  C  C     . SER B 1 210 ? 124.863 155.008 128.687 1.00 174.51 ? 210 SER B C     1 
ATOM   3888  O  O     . SER B 1 210 ? 125.732 154.537 129.428 1.00 172.75 ? 210 SER B O     1 
ATOM   3889  C  CB    . SER B 1 210 ? 125.188 154.639 126.246 1.00 176.29 ? 210 SER B CB    1 
ATOM   3890  O  OG    . SER B 1 210 ? 125.003 156.019 125.988 1.00 177.69 ? 210 SER B OG    1 
ATOM   3891  N  N     . SER B 1 211 ? 124.315 156.202 128.898 1.00 174.28 ? 211 SER B N     1 
ATOM   3892  C  CA    . SER B 1 211 ? 124.666 157.046 130.040 1.00 173.42 ? 211 SER B CA    1 
ATOM   3893  C  C     . SER B 1 211 ? 123.379 157.477 130.722 1.00 172.86 ? 211 SER B C     1 
ATOM   3894  O  O     . SER B 1 211 ? 122.890 158.595 130.523 1.00 175.06 ? 211 SER B O     1 
ATOM   3895  C  CB    . SER B 1 211 ? 125.491 158.256 129.600 1.00 172.13 ? 211 SER B CB    1 
ATOM   3896  O  OG    . SER B 1 211 ? 125.873 159.038 130.717 1.00 172.20 ? 211 SER B OG    1 
ATOM   3897  N  N     . PRO B 1 212 ? 122.785 156.598 131.533 1.00 143.52 ? 212 PRO B N     1 
ATOM   3898  C  CA    . PRO B 1 212 ? 121.484 156.907 132.136 1.00 141.08 ? 212 PRO B CA    1 
ATOM   3899  C  C     . PRO B 1 212 ? 121.553 157.859 133.314 1.00 139.51 ? 212 PRO B C     1 
ATOM   3900  O  O     . PRO B 1 212 ? 120.498 158.239 133.836 1.00 135.01 ? 212 PRO B O     1 
ATOM   3901  C  CB    . PRO B 1 212 ? 120.983 155.533 132.579 1.00 140.61 ? 212 PRO B CB    1 
ATOM   3902  C  CG    . PRO B 1 212 ? 122.221 154.783 132.886 1.00 142.34 ? 212 PRO B CG    1 
ATOM   3903  C  CD    . PRO B 1 212 ? 123.273 155.269 131.932 1.00 140.52 ? 212 PRO B CD    1 
ATOM   3904  N  N     . ILE B 1 213 ? 122.746 158.249 133.751 1.00 133.67 ? 213 ILE B N     1 
ATOM   3905  C  CA    . ILE B 1 213 ? 122.928 159.141 134.889 1.00 133.15 ? 213 ILE B CA    1 
ATOM   3906  C  C     . ILE B 1 213 ? 123.373 160.496 134.368 1.00 139.40 ? 213 ILE B C     1 
ATOM   3907  O  O     . ILE B 1 213 ? 124.361 160.590 133.631 1.00 146.92 ? 213 ILE B O     1 
ATOM   3908  C  CB    . ILE B 1 213 ? 123.960 158.583 135.881 1.00 132.85 ? 213 ILE B CB    1 
ATOM   3909  C  CG1   . ILE B 1 213 ? 123.362 157.437 136.688 1.00 132.87 ? 213 ILE B CG1   1 
ATOM   3910  C  CG2   . ILE B 1 213 ? 124.445 159.674 136.812 1.00 135.02 ? 213 ILE B CG2   1 
ATOM   3911  C  CD1   . ILE B 1 213 ? 124.394 156.476 137.206 1.00 138.50 ? 213 ILE B CD1   1 
ATOM   3912  N  N     . CYS B 1 214 ? 122.656 161.544 134.756 1.00 146.40 ? 214 CYS B N     1 
ATOM   3913  C  CA    . CYS B 1 214 ? 123.014 162.900 134.380 1.00 145.26 ? 214 CYS B CA    1 
ATOM   3914  C  C     . CYS B 1 214 ? 122.812 163.817 135.571 1.00 146.26 ? 214 CYS B C     1 
ATOM   3915  O  O     . CYS B 1 214 ? 121.801 163.718 136.271 1.00 145.38 ? 214 CYS B O     1 
ATOM   3916  C  CB    . CYS B 1 214 ? 122.177 163.392 133.203 1.00 147.72 ? 214 CYS B CB    1 
ATOM   3917  S  SG    . CYS B 1 214 ? 122.417 165.136 132.836 1.00 160.68 ? 214 CYS B SG    1 
ATOM   3918  N  N     . ASP B 1 215 ? 123.771 164.711 135.794 1.00 156.75 ? 215 ASP B N     1 
ATOM   3919  C  CA    . ASP B 1 215 ? 123.729 165.636 136.920 1.00 160.12 ? 215 ASP B CA    1 
ATOM   3920  C  C     . ASP B 1 215 ? 124.140 167.030 136.478 1.00 157.95 ? 215 ASP B C     1 
ATOM   3921  O  O     . ASP B 1 215 ? 124.918 167.712 137.152 1.00 156.22 ? 215 ASP B O     1 
ATOM   3922  C  CB    . ASP B 1 215 ? 124.622 165.155 138.060 1.00 160.91 ? 215 ASP B CB    1 
ATOM   3923  C  CG    . ASP B 1 215 ? 124.383 165.917 139.344 1.00 163.03 ? 215 ASP B CG    1 
ATOM   3924  O  OD1   . ASP B 1 215 ? 123.235 166.351 139.570 1.00 163.14 ? 215 ASP B OD1   1 
ATOM   3925  O  OD2   . ASP B 1 215 ? 125.337 166.077 140.132 1.00 163.77 ? 215 ASP B OD2   1 
ATOM   3926  N  N     . ALA B 1 216 ? 123.623 167.475 135.340 1.00 154.36 ? 216 ALA B N     1 
ATOM   3927  C  CA    . ALA B 1 216 ? 124.013 168.770 134.812 1.00 154.76 ? 216 ALA B CA    1 
ATOM   3928  C  C     . ALA B 1 216 ? 123.407 169.896 135.639 1.00 153.99 ? 216 ALA B C     1 
ATOM   3929  O  O     . ALA B 1 216 ? 122.385 169.735 136.311 1.00 151.33 ? 216 ALA B O     1 
ATOM   3930  C  CB    . ALA B 1 216 ? 123.578 168.905 133.355 1.00 158.29 ? 216 ALA B CB    1 
ATOM   3931  N  N     . ARG B 1 217 ? 124.059 171.053 135.581 1.00 167.08 ? 217 ARG B N     1 
ATOM   3932  C  CA    . ARG B 1 217 ? 123.595 172.265 136.239 1.00 167.52 ? 217 ARG B CA    1 
ATOM   3933  C  C     . ARG B 1 217 ? 123.163 173.266 135.179 1.00 168.10 ? 217 ARG B C     1 
ATOM   3934  O  O     . ARG B 1 217 ? 123.927 173.569 134.259 1.00 169.81 ? 217 ARG B O     1 
ATOM   3935  C  CB    . ARG B 1 217 ? 124.691 172.864 137.120 1.00 166.79 ? 217 ARG B CB    1 
ATOM   3936  C  CG    . ARG B 1 217 ? 124.341 174.217 137.704 1.00 168.69 ? 217 ARG B CG    1 
ATOM   3937  C  CD    . ARG B 1 217 ? 125.464 174.750 138.568 1.00 170.84 ? 217 ARG B CD    1 
ATOM   3938  N  NE    . ARG B 1 217 ? 125.211 176.119 139.000 1.00 173.28 ? 217 ARG B NE    1 
ATOM   3939  C  CZ    . ARG B 1 217 ? 125.458 177.196 138.266 1.00 172.98 ? 217 ARG B CZ    1 
ATOM   3940  N  NH1   . ARG B 1 217 ? 125.963 177.103 137.046 1.00 171.12 ? 217 ARG B NH1   1 
ATOM   3941  N  NH2   . ARG B 1 217 ? 125.189 178.398 138.768 1.00 171.62 ? 217 ARG B NH2   1 
ATOM   3942  N  N     . LEU B 1 218 ? 121.950 173.778 135.313 1.00 167.57 ? 218 LEU B N     1 
ATOM   3943  C  CA    . LEU B 1 218 ? 121.402 174.691 134.329 1.00 170.30 ? 218 LEU B CA    1 
ATOM   3944  C  C     . LEU B 1 218 ? 122.011 176.081 134.471 1.00 173.28 ? 218 LEU B C     1 
ATOM   3945  O  O     . LEU B 1 218 ? 122.544 176.434 135.524 1.00 172.02 ? 218 LEU B O     1 
ATOM   3946  C  CB    . LEU B 1 218 ? 119.891 174.774 134.480 1.00 168.19 ? 218 LEU B CB    1 
ATOM   3947  C  CG    . LEU B 1 218 ? 119.114 173.744 133.669 1.00 166.62 ? 218 LEU B CG    1 
ATOM   3948  C  CD1   . LEU B 1 218 ? 119.729 172.369 133.829 1.00 166.75 ? 218 LEU B CD1   1 
ATOM   3949  C  CD2   . LEU B 1 218 ? 117.662 173.740 134.102 1.00 165.79 ? 218 LEU B CD2   1 
ATOM   3950  N  N     . PRO B 1 219 ? 121.940 176.896 133.415 1.00 179.79 ? 219 PRO B N     1 
ATOM   3951  C  CA    . PRO B 1 219 ? 122.503 178.252 133.513 1.00 177.81 ? 219 PRO B CA    1 
ATOM   3952  C  C     . PRO B 1 219 ? 121.881 179.074 134.624 1.00 178.53 ? 219 PRO B C     1 
ATOM   3953  O  O     . PRO B 1 219 ? 122.581 179.857 135.277 1.00 180.75 ? 219 PRO B O     1 
ATOM   3954  C  CB    . PRO B 1 219 ? 122.210 178.854 132.132 1.00 177.94 ? 219 PRO B CB    1 
ATOM   3955  C  CG    . PRO B 1 219 ? 121.956 177.695 131.241 1.00 176.79 ? 219 PRO B CG    1 
ATOM   3956  C  CD    . PRO B 1 219 ? 121.339 176.644 132.097 1.00 177.32 ? 219 PRO B CD    1 
ATOM   3957  N  N     . ASP B 1 220 ? 120.584 178.911 134.868 1.00 181.19 ? 220 ASP B N     1 
ATOM   3958  C  CA    . ASP B 1 220 ? 119.910 179.693 135.895 1.00 182.06 ? 220 ASP B CA    1 
ATOM   3959  C  C     . ASP B 1 220 ? 120.324 179.303 137.305 1.00 182.07 ? 220 ASP B C     1 
ATOM   3960  O  O     . ASP B 1 220 ? 119.744 179.826 138.262 1.00 179.19 ? 220 ASP B O     1 
ATOM   3961  C  CB    . ASP B 1 220 ? 118.397 179.549 135.748 1.00 181.88 ? 220 ASP B CB    1 
ATOM   3962  C  CG    . ASP B 1 220 ? 117.924 178.136 135.995 1.00 184.84 ? 220 ASP B CG    1 
ATOM   3963  O  OD1   . ASP B 1 220 ? 118.781 177.237 136.135 1.00 184.49 ? 220 ASP B OD1   1 
ATOM   3964  O  OD2   . ASP B 1 220 ? 116.696 177.921 136.052 1.00 186.75 ? 220 ASP B OD2   1 
ATOM   3965  N  N     . GLY B 1 221 ? 121.292 178.402 137.462 1.00 180.69 ? 221 GLY B N     1 
ATOM   3966  C  CA    . GLY B 1 221 ? 121.757 177.989 138.765 1.00 180.05 ? 221 GLY B CA    1 
ATOM   3967  C  C     . GLY B 1 221 ? 121.044 176.788 139.342 1.00 179.82 ? 221 GLY B C     1 
ATOM   3968  O  O     . GLY B 1 221 ? 121.471 176.279 140.386 1.00 179.27 ? 221 GLY B O     1 
ATOM   3969  N  N     . SER B 1 222 ? 119.978 176.318 138.706 1.00 160.52 ? 222 SER B N     1 
ATOM   3970  C  CA    . SER B 1 222 ? 119.282 175.140 139.192 1.00 156.33 ? 222 SER B CA    1 
ATOM   3971  C  C     . SER B 1 222 ? 120.087 173.884 138.888 1.00 157.09 ? 222 SER B C     1 
ATOM   3972  O  O     . SER B 1 222 ? 120.749 173.780 137.854 1.00 157.71 ? 222 SER B O     1 
ATOM   3973  C  CB    . SER B 1 222 ? 117.902 175.044 138.552 1.00 155.22 ? 222 SER B CB    1 
ATOM   3974  O  OG    . SER B 1 222 ? 118.009 174.957 137.144 1.00 155.67 ? 222 SER B OG    1 
ATOM   3975  N  N     . ARG B 1 223 ? 120.026 172.926 139.806 1.00 158.22 ? 223 ARG B N     1 
ATOM   3976  C  CA    . ARG B 1 223 ? 120.679 171.636 139.638 1.00 155.18 ? 223 ARG B CA    1 
ATOM   3977  C  C     . ARG B 1 223 ? 119.671 170.637 139.098 1.00 153.86 ? 223 ARG B C     1 
ATOM   3978  O  O     . ARG B 1 223 ? 118.564 170.524 139.629 1.00 157.98 ? 223 ARG B O     1 
ATOM   3979  C  CB    . ARG B 1 223 ? 121.245 171.123 140.959 1.00 158.56 ? 223 ARG B CB    1 
ATOM   3980  C  CG    . ARG B 1 223 ? 122.290 172.008 141.585 1.00 160.34 ? 223 ARG B CG    1 
ATOM   3981  C  CD    . ARG B 1 223 ? 122.455 171.668 143.052 1.00 161.43 ? 223 ARG B CD    1 
ATOM   3982  N  NE    . ARG B 1 223 ? 121.405 172.256 143.874 1.00 165.40 ? 223 ARG B NE    1 
ATOM   3983  C  CZ    . ARG B 1 223 ? 121.291 173.551 144.131 1.00 164.90 ? 223 ARG B CZ    1 
ATOM   3984  N  NH1   . ARG B 1 223 ? 122.140 174.434 143.631 1.00 164.89 ? 223 ARG B NH1   1 
ATOM   3985  N  NH2   . ARG B 1 223 ? 120.296 173.974 144.906 1.00 162.76 ? 223 ARG B NH2   1 
ATOM   3986  N  N     . VAL B 1 224 ? 120.054 169.914 138.053 1.00 128.18 ? 224 VAL B N     1 
ATOM   3987  C  CA    . VAL B 1 224 ? 119.197 168.917 137.430 1.00 129.65 ? 224 VAL B CA    1 
ATOM   3988  C  C     . VAL B 1 224 ? 119.902 167.573 137.482 1.00 133.53 ? 224 VAL B C     1 
ATOM   3989  O  O     . VAL B 1 224 ? 121.054 167.454 137.050 1.00 137.26 ? 224 VAL B O     1 
ATOM   3990  C  CB    . VAL B 1 224 ? 118.850 169.293 135.981 1.00 131.24 ? 224 VAL B CB    1 
ATOM   3991  C  CG1   . VAL B 1 224 ? 118.371 168.076 135.220 1.00 134.15 ? 224 VAL B CG1   1 
ATOM   3992  C  CG2   . VAL B 1 224 ? 117.793 170.371 135.966 1.00 135.39 ? 224 VAL B CG2   1 
ATOM   3993  N  N     . ASN B 1 225 ? 119.208 166.569 138.006 1.00 126.10 ? 225 ASN B N     1 
ATOM   3994  C  CA    . ASN B 1 225 ? 119.688 165.197 138.032 1.00 120.78 ? 225 ASN B CA    1 
ATOM   3995  C  C     . ASN B 1 225 ? 118.653 164.307 137.370 1.00 124.06 ? 225 ASN B C     1 
ATOM   3996  O  O     . ASN B 1 225 ? 117.466 164.393 137.692 1.00 125.77 ? 225 ASN B O     1 
ATOM   3997  C  CB    . ASN B 1 225 ? 119.944 164.724 139.456 1.00 119.69 ? 225 ASN B CB    1 
ATOM   3998  C  CG    . ASN B 1 225 ? 120.522 163.339 139.499 1.00 124.21 ? 225 ASN B CG    1 
ATOM   3999  O  OD1   . ASN B 1 225 ? 119.834 162.364 139.215 1.00 125.67 ? 225 ASN B OD1   1 
ATOM   4000  N  ND2   . ASN B 1 225 ? 121.795 163.238 139.849 1.00 130.20 ? 225 ASN B ND2   1 
ATOM   4001  N  N     . VAL B 1 226 ? 119.093 163.455 136.452 1.00 129.32 ? 226 VAL B N     1 
ATOM   4002  C  CA    . VAL B 1 226 ? 118.189 162.618 135.677 1.00 130.38 ? 226 VAL B CA    1 
ATOM   4003  C  C     . VAL B 1 226 ? 118.693 161.186 135.699 1.00 134.72 ? 226 VAL B C     1 
ATOM   4004  O  O     . VAL B 1 226 ? 119.880 160.936 135.464 1.00 133.29 ? 226 VAL B O     1 
ATOM   4005  C  CB    . VAL B 1 226 ? 118.056 163.116 134.230 1.00 126.28 ? 226 VAL B CB    1 
ATOM   4006  C  CG1   . VAL B 1 226 ? 117.260 162.133 133.408 1.00 132.07 ? 226 VAL B CG1   1 
ATOM   4007  C  CG2   . VAL B 1 226 ? 117.391 164.468 134.215 1.00 128.34 ? 226 VAL B CG2   1 
ATOM   4008  N  N     . ILE B 1 227 ? 117.788 160.250 135.970 1.00 128.04 ? 227 ILE B N     1 
ATOM   4009  C  CA    . ILE B 1 227 ? 118.066 158.823 135.911 1.00 123.89 ? 227 ILE B CA    1 
ATOM   4010  C  C     . ILE B 1 227 ? 117.136 158.206 134.880 1.00 130.43 ? 227 ILE B C     1 
ATOM   4011  O  O     . ILE B 1 227 ? 115.922 158.441 134.913 1.00 130.68 ? 227 ILE B O     1 
ATOM   4012  C  CB    . ILE B 1 227 ? 117.884 158.147 137.278 1.00 122.84 ? 227 ILE B CB    1 
ATOM   4013  C  CG1   . ILE B 1 227 ? 118.988 158.583 138.232 1.00 123.71 ? 227 ILE B CG1   1 
ATOM   4014  C  CG2   . ILE B 1 227 ? 117.892 156.645 137.125 1.00 127.26 ? 227 ILE B CG2   1 
ATOM   4015  C  CD1   . ILE B 1 227 ? 120.287 157.853 138.024 1.00 123.09 ? 227 ILE B CD1   1 
ATOM   4016  N  N     . ALA B 1 228 ? 117.704 157.419 133.977 1.00 137.69 ? 228 ALA B N     1 
ATOM   4017  C  CA    . ALA B 1 228 ? 116.956 156.859 132.870 1.00 136.76 ? 228 ALA B CA    1 
ATOM   4018  C  C     . ALA B 1 228 ? 116.158 155.632 133.303 1.00 141.21 ? 228 ALA B C     1 
ATOM   4019  O  O     . ALA B 1 228 ? 116.446 155.022 134.334 1.00 148.89 ? 228 ALA B O     1 
ATOM   4020  C  CB    . ALA B 1 228 ? 117.907 156.485 131.743 1.00 139.66 ? 228 ALA B CB    1 
ATOM   4021  N  N     . PRO B 1 229 ? 115.149 155.250 132.527 1.00 148.65 ? 229 PRO B N     1 
ATOM   4022  C  CA    . PRO B 1 229 ? 114.341 154.075 132.867 1.00 150.36 ? 229 PRO B CA    1 
ATOM   4023  C  C     . PRO B 1 229 ? 115.176 152.820 133.050 1.00 151.75 ? 229 PRO B C     1 
ATOM   4024  O  O     . PRO B 1 229 ? 114.893 152.030 133.963 1.00 156.78 ? 229 PRO B O     1 
ATOM   4025  C  CB    . PRO B 1 229 ? 113.400 153.939 131.665 1.00 150.19 ? 229 PRO B CB    1 
ATOM   4026  C  CG    . PRO B 1 229 ? 113.267 155.306 131.147 1.00 152.04 ? 229 PRO B CG    1 
ATOM   4027  C  CD    . PRO B 1 229 ? 114.586 155.984 131.383 1.00 152.63 ? 229 PRO B CD    1 
ATOM   4028  N  N     . PRO B 1 230 ? 116.209 152.574 132.216 1.00 136.01 ? 230 PRO B N     1 
ATOM   4029  C  CA    . PRO B 1 230 ? 116.961 151.321 132.380 1.00 136.28 ? 230 PRO B CA    1 
ATOM   4030  C  C     . PRO B 1 230 ? 117.431 151.115 133.807 1.00 140.01 ? 230 PRO B C     1 
ATOM   4031  O  O     . PRO B 1 230 ? 117.639 149.978 134.239 1.00 139.91 ? 230 PRO B O     1 
ATOM   4032  C  CB    . PRO B 1 230 ? 118.147 151.480 131.419 1.00 135.74 ? 230 PRO B CB    1 
ATOM   4033  C  CG    . PRO B 1 230 ? 118.106 152.882 130.956 1.00 138.95 ? 230 PRO B CG    1 
ATOM   4034  C  CD    . PRO B 1 230 ? 116.684 153.296 131.027 1.00 136.59 ? 230 PRO B CD    1 
ATOM   4035  N  N     . LEU B 1 231 ? 117.594 152.207 134.549 1.00 129.32 ? 231 LEU B N     1 
ATOM   4036  C  CA    . LEU B 1 231 ? 117.925 152.146 135.963 1.00 119.29 ? 231 LEU B CA    1 
ATOM   4037  C  C     . LEU B 1 231 ? 116.728 152.424 136.855 1.00 119.83 ? 231 LEU B C     1 
ATOM   4038  O  O     . LEU B 1 231 ? 116.525 151.717 137.842 1.00 132.86 ? 231 LEU B O     1 
ATOM   4039  C  CB    . LEU B 1 231 ? 119.042 153.137 136.281 1.00 121.25 ? 231 LEU B CB    1 
ATOM   4040  C  CG    . LEU B 1 231 ? 120.432 152.528 136.138 1.00 121.82 ? 231 LEU B CG    1 
ATOM   4041  C  CD1   . LEU B 1 231 ? 120.575 151.885 134.780 1.00 125.77 ? 231 LEU B CD1   1 
ATOM   4042  C  CD2   . LEU B 1 231 ? 121.501 153.574 136.345 1.00 122.51 ? 231 LEU B CD2   1 
ATOM   4043  N  N     . ALA B 1 232 ? 115.922 153.427 136.530 1.00 122.79 ? 232 ALA B N     1 
ATOM   4044  C  CA    . ALA B 1 232 ? 114.711 153.707 137.290 1.00 128.02 ? 232 ALA B CA    1 
ATOM   4045  C  C     . ALA B 1 232 ? 113.605 152.789 136.795 1.00 127.35 ? 232 ALA B C     1 
ATOM   4046  O  O     . ALA B 1 232 ? 113.135 152.927 135.663 1.00 133.51 ? 232 ALA B O     1 
ATOM   4047  C  CB    . ALA B 1 232 ? 114.314 155.170 137.146 1.00 131.77 ? 232 ALA B CB    1 
ATOM   4048  N  N     . LEU B 1 233 ? 113.176 151.859 137.646 1.00 138.63 ? 233 LEU B N     1 
ATOM   4049  C  CA    . LEU B 1 233 ? 112.242 150.835 137.198 1.00 141.04 ? 233 LEU B CA    1 
ATOM   4050  C  C     . LEU B 1 233 ? 110.937 151.446 136.712 1.00 143.50 ? 233 LEU B C     1 
ATOM   4051  O  O     . LEU B 1 233 ? 110.419 151.062 135.658 1.00 149.33 ? 233 LEU B O     1 
ATOM   4052  C  CB    . LEU B 1 233 ? 111.972 149.847 138.328 1.00 142.51 ? 233 LEU B CB    1 
ATOM   4053  C  CG    . LEU B 1 233 ? 113.211 149.190 138.929 1.00 144.06 ? 233 LEU B CG    1 
ATOM   4054  C  CD1   . LEU B 1 233 ? 112.816 148.268 140.066 1.00 144.16 ? 233 LEU B CD1   1 
ATOM   4055  C  CD2   . LEU B 1 233 ? 113.985 148.440 137.864 1.00 142.60 ? 233 LEU B CD2   1 
ATOM   4056  N  N     . ASP B 1 234 ? 110.398 152.409 137.455 1.00 155.59 ? 234 ASP B N     1 
ATOM   4057  C  CA    . ASP B 1 234 ? 109.079 152.961 137.170 1.00 161.75 ? 234 ASP B CA    1 
ATOM   4058  C  C     . ASP B 1 234 ? 109.139 154.187 136.270 1.00 161.23 ? 234 ASP B C     1 
ATOM   4059  O  O     . ASP B 1 234 ? 108.300 155.088 136.398 1.00 156.91 ? 234 ASP B O     1 
ATOM   4060  C  CB    . ASP B 1 234 ? 108.358 153.291 138.477 1.00 159.62 ? 234 ASP B CB    1 
ATOM   4061  C  CG    . ASP B 1 234 ? 109.193 154.144 139.399 1.00 161.10 ? 234 ASP B CG    1 
ATOM   4062  O  OD1   . ASP B 1 234 ? 110.345 154.454 139.033 1.00 161.15 ? 234 ASP B OD1   1 
ATOM   4063  O  OD2   . ASP B 1 234 ? 108.702 154.499 140.490 1.00 158.38 ? 234 ASP B OD2   1 
ATOM   4064  N  N     . GLY B 1 235 ? 110.111 154.248 135.365 1.00 164.31 ? 235 GLY B N     1 
ATOM   4065  C  CA    . GLY B 1 235 ? 110.239 155.359 134.455 1.00 162.89 ? 235 GLY B CA    1 
ATOM   4066  C  C     . GLY B 1 235 ? 111.341 156.298 134.889 1.00 162.66 ? 235 GLY B C     1 
ATOM   4067  O  O     . GLY B 1 235 ? 111.860 156.203 136.004 1.00 166.10 ? 235 GLY B O     1 
ATOM   4068  N  N     . PRO B 1 236 ? 111.718 157.233 134.022 1.00 141.04 ? 236 PRO B N     1 
ATOM   4069  C  CA    . PRO B 1 236 ? 112.828 158.126 134.356 1.00 137.15 ? 236 PRO B CA    1 
ATOM   4070  C  C     . PRO B 1 236 ? 112.488 158.979 135.564 1.00 138.66 ? 236 PRO B C     1 
ATOM   4071  O  O     . PRO B 1 236 ? 111.331 159.333 135.793 1.00 134.50 ? 236 PRO B O     1 
ATOM   4072  C  CB    . PRO B 1 236 ? 113.002 158.983 133.097 1.00 139.28 ? 236 PRO B CB    1 
ATOM   4073  C  CG    . PRO B 1 236 ? 111.964 158.532 132.124 1.00 144.43 ? 236 PRO B CG    1 
ATOM   4074  C  CD    . PRO B 1 236 ? 110.975 157.690 132.841 1.00 143.29 ? 236 PRO B CD    1 
ATOM   4075  N  N     . THR B 1 237 ? 113.512 159.298 136.347 1.00 136.45 ? 237 THR B N     1 
ATOM   4076  C  CA    . THR B 1 237 ? 113.360 160.162 137.506 1.00 137.39 ? 237 THR B CA    1 
ATOM   4077  C  C     . THR B 1 237 ? 114.137 161.443 137.273 1.00 141.18 ? 237 THR B C     1 
ATOM   4078  O  O     . THR B 1 237 ? 115.244 161.418 136.729 1.00 140.25 ? 237 THR B O     1 
ATOM   4079  C  CB    . THR B 1 237 ? 113.856 159.499 138.779 1.00 135.93 ? 237 THR B CB    1 
ATOM   4080  O  OG1   . THR B 1 237 ? 115.280 159.379 138.727 1.00 136.31 ? 237 THR B OG1   1 
ATOM   4081  C  CG2   . THR B 1 237 ? 113.236 158.129 138.933 1.00 140.84 ? 237 THR B CG2   1 
ATOM   4082  N  N     . LEU B 1 238 ? 113.553 162.558 137.694 1.00 142.40 ? 238 LEU B N     1 
ATOM   4083  C  CA    . LEU B 1 238 ? 114.104 163.873 137.393 1.00 136.43 ? 238 LEU B CA    1 
ATOM   4084  C  C     . LEU B 1 238 ? 113.988 164.749 138.627 1.00 133.82 ? 238 LEU B C     1 
ATOM   4085  O  O     . LEU B 1 238 ? 112.882 164.996 139.110 1.00 132.53 ? 238 LEU B O     1 
ATOM   4086  C  CB    . LEU B 1 238 ? 113.373 164.501 136.206 1.00 135.91 ? 238 LEU B CB    1 
ATOM   4087  C  CG    . LEU B 1 238 ? 113.327 166.023 136.128 1.00 139.32 ? 238 LEU B CG    1 
ATOM   4088  C  CD1   . LEU B 1 238 ? 114.726 166.582 136.036 1.00 141.41 ? 238 LEU B CD1   1 
ATOM   4089  C  CD2   . LEU B 1 238 ? 112.506 166.446 134.932 1.00 142.10 ? 238 LEU B CD2   1 
ATOM   4090  N  N     . THR B 1 239 ? 115.121 165.219 139.129 1.00 123.52 ? 239 THR B N     1 
ATOM   4091  C  CA    . THR B 1 239 ? 115.166 166.092 140.290 1.00 125.20 ? 239 THR B CA    1 
ATOM   4092  C  C     . THR B 1 239 ? 115.714 167.444 139.870 1.00 132.28 ? 239 THR B C     1 
ATOM   4093  O  O     . THR B 1 239 ? 116.788 167.520 139.268 1.00 137.04 ? 239 THR B O     1 
ATOM   4094  C  CB    . THR B 1 239 ? 116.038 165.495 141.387 1.00 126.63 ? 239 THR B CB    1 
ATOM   4095  O  OG1   . THR B 1 239 ? 115.590 164.169 141.680 1.00 134.38 ? 239 THR B OG1   1 
ATOM   4096  C  CG2   . THR B 1 239 ? 115.956 166.335 142.638 1.00 131.87 ? 239 THR B CG2   1 
ATOM   4097  N  N     . ILE B 1 240 ? 114.977 168.504 140.184 1.00 137.56 ? 240 ILE B N     1 
ATOM   4098  C  CA    . ILE B 1 240 ? 115.404 169.871 139.928 1.00 133.19 ? 240 ILE B CA    1 
ATOM   4099  C  C     . ILE B 1 240 ? 115.415 170.605 141.256 1.00 133.49 ? 240 ILE B C     1 
ATOM   4100  O  O     . ILE B 1 240 ? 114.395 170.655 141.951 1.00 131.20 ? 240 ILE B O     1 
ATOM   4101  C  CB    . ILE B 1 240 ? 114.488 170.581 138.926 1.00 130.38 ? 240 ILE B CB    1 
ATOM   4102  C  CG1   . ILE B 1 240 ? 114.348 169.753 137.656 1.00 132.62 ? 240 ILE B CG1   1 
ATOM   4103  C  CG2   . ILE B 1 240 ? 115.037 171.944 138.590 1.00 140.21 ? 240 ILE B CG2   1 
ATOM   4104  C  CD1   . ILE B 1 240 ? 112.964 169.220 137.453 1.00 140.66 ? 240 ILE B CD1   1 
ATOM   4105  N  N     . ARG B 1 241 ? 116.557 171.169 141.607 1.00 144.09 ? 241 ARG B N     1 
ATOM   4106  C  CA    . ARG B 1 241 ? 116.691 172.014 142.785 1.00 143.13 ? 241 ARG B CA    1 
ATOM   4107  C  C     . ARG B 1 241 ? 116.933 173.432 142.293 1.00 147.51 ? 241 ARG B C     1 
ATOM   4108  O  O     . ARG B 1 241 ? 117.972 173.716 141.689 1.00 149.85 ? 241 ARG B O     1 
ATOM   4109  C  CB    . ARG B 1 241 ? 117.822 171.527 143.682 1.00 145.99 ? 241 ARG B CB    1 
ATOM   4110  C  CG    . ARG B 1 241 ? 117.773 170.036 143.945 1.00 145.64 ? 241 ARG B CG    1 
ATOM   4111  C  CD    . ARG B 1 241 ? 118.580 169.661 145.167 1.00 145.36 ? 241 ARG B CD    1 
ATOM   4112  N  NE    . ARG B 1 241 ? 117.951 170.142 146.389 1.00 152.41 ? 241 ARG B NE    1 
ATOM   4113  C  CZ    . ARG B 1 241 ? 118.575 170.270 147.551 1.00 153.62 ? 241 ARG B CZ    1 
ATOM   4114  N  NH1   . ARG B 1 241 ? 119.850 169.949 147.690 1.00 152.37 ? 241 ARG B NH1   1 
ATOM   4115  N  NH2   . ARG B 1 241 ? 117.902 170.731 148.601 1.00 149.24 ? 241 ARG B NH2   1 
ATOM   4116  N  N     . LYS B 1 242 ? 115.974 174.313 142.541 1.00 157.23 ? 242 LYS B N     1 
ATOM   4117  C  CA    . LYS B 1 242 ? 116.007 175.653 141.982 1.00 157.07 ? 242 LYS B CA    1 
ATOM   4118  C  C     . LYS B 1 242 ? 116.741 176.611 142.908 1.00 160.59 ? 242 LYS B C     1 
ATOM   4119  O  O     . LYS B 1 242 ? 116.663 176.511 144.134 1.00 160.87 ? 242 LYS B O     1 
ATOM   4120  C  CB    . LYS B 1 242 ? 114.589 176.154 141.725 1.00 155.93 ? 242 LYS B CB    1 
ATOM   4121  C  CG    . LYS B 1 242 ? 113.866 175.353 140.665 1.00 159.73 ? 242 LYS B CG    1 
ATOM   4122  C  CD    . LYS B 1 242 ? 112.719 176.130 140.062 1.00 160.85 ? 242 LYS B CD    1 
ATOM   4123  C  CE    . LYS B 1 242 ? 111.649 176.417 141.093 1.00 159.69 ? 242 LYS B CE    1 
ATOM   4124  N  NZ    . LYS B 1 242 ? 110.408 176.939 140.465 1.00 162.47 ? 242 LYS B NZ    1 
ATOM   4125  N  N     . PHE B 1 243 ? 117.459 177.547 142.297 1.00 169.36 ? 243 PHE B N     1 
ATOM   4126  C  CA    . PHE B 1 243 ? 118.277 178.520 143.016 1.00 168.61 ? 243 PHE B CA    1 
ATOM   4127  C  C     . PHE B 1 243 ? 117.382 179.666 143.461 1.00 169.07 ? 243 PHE B C     1 
ATOM   4128  O  O     . PHE B 1 243 ? 117.210 180.659 142.755 1.00 168.86 ? 243 PHE B O     1 
ATOM   4129  C  CB    . PHE B 1 243 ? 119.411 179.011 142.126 1.00 168.42 ? 243 PHE B CB    1 
ATOM   4130  C  CG    . PHE B 1 243 ? 120.392 179.900 142.825 1.00 172.62 ? 243 PHE B CG    1 
ATOM   4131  C  CD1   . PHE B 1 243 ? 121.319 179.375 143.707 1.00 173.86 ? 243 PHE B CD1   1 
ATOM   4132  C  CD2   . PHE B 1 243 ? 120.395 181.263 142.590 1.00 172.55 ? 243 PHE B CD2   1 
ATOM   4133  C  CE1   . PHE B 1 243 ? 122.227 180.194 144.346 1.00 170.73 ? 243 PHE B CE1   1 
ATOM   4134  C  CE2   . PHE B 1 243 ? 121.301 182.085 143.225 1.00 171.07 ? 243 PHE B CE2   1 
ATOM   4135  C  CZ    . PHE B 1 243 ? 122.218 181.550 144.105 1.00 170.19 ? 243 PHE B CZ    1 
ATOM   4136  N  N     . LYS B 1 244 ? 116.801 179.529 144.650 1.00 164.66 ? 244 LYS B N     1 
ATOM   4137  C  CA    . LYS B 1 244 ? 115.934 180.576 145.168 1.00 166.75 ? 244 LYS B CA    1 
ATOM   4138  C  C     . LYS B 1 244 ? 116.695 181.891 145.247 1.00 171.31 ? 244 LYS B C     1 
ATOM   4139  O  O     . LYS B 1 244 ? 117.855 181.934 145.662 1.00 170.54 ? 244 LYS B O     1 
ATOM   4140  C  CB    . LYS B 1 244 ? 115.397 180.196 146.544 1.00 164.26 ? 244 LYS B CB    1 
ATOM   4141  C  CG    . LYS B 1 244 ? 116.471 179.881 147.563 1.00 164.37 ? 244 LYS B CG    1 
ATOM   4142  C  CD    . LYS B 1 244 ? 115.860 179.424 148.875 1.00 166.39 ? 244 LYS B CD    1 
ATOM   4143  C  CE    . LYS B 1 244 ? 115.359 177.990 148.791 1.00 168.96 ? 244 LYS B CE    1 
ATOM   4144  N  NZ    . LYS B 1 244 ? 116.428 177.009 149.117 1.00 169.80 ? 244 LYS B NZ    1 
ATOM   4145  N  N     . LYS B 1 245 ? 116.030 182.970 144.844 1.00 191.01 ? 245 LYS B N     1 
ATOM   4146  C  CA    . LYS B 1 245 ? 116.681 184.258 144.660 1.00 190.05 ? 245 LYS B CA    1 
ATOM   4147  C  C     . LYS B 1 245 ? 116.608 185.161 145.883 1.00 189.12 ? 245 LYS B C     1 
ATOM   4148  O  O     . LYS B 1 245 ? 117.110 186.288 145.825 1.00 189.80 ? 245 LYS B O     1 
ATOM   4149  C  CB    . LYS B 1 245 ? 116.055 184.990 143.471 1.00 188.78 ? 245 LYS B CB    1 
ATOM   4150  C  CG    . LYS B 1 245 ? 116.241 184.284 142.143 1.00 186.69 ? 245 LYS B CG    1 
ATOM   4151  C  CD    . LYS B 1 245 ? 115.277 184.817 141.101 1.00 188.62 ? 245 LYS B CD    1 
ATOM   4152  C  CE    . LYS B 1 245 ? 113.872 184.280 141.318 1.00 189.47 ? 245 LYS B CE    1 
ATOM   4153  N  NZ    . LYS B 1 245 ? 112.954 184.646 140.205 1.00 189.42 ? 245 LYS B NZ    1 
ATOM   4154  N  N     . ASP B 1 246 ? 116.003 184.711 146.979 1.00 190.81 ? 246 ASP B N     1 
ATOM   4155  C  CA    . ASP B 1 246 ? 115.782 185.557 148.151 1.00 189.06 ? 246 ASP B CA    1 
ATOM   4156  C  C     . ASP B 1 246 ? 116.164 184.780 149.404 1.00 187.32 ? 246 ASP B C     1 
ATOM   4157  O  O     . ASP B 1 246 ? 115.336 184.069 149.979 1.00 186.06 ? 246 ASP B O     1 
ATOM   4158  C  CB    . ASP B 1 246 ? 114.334 186.018 148.214 1.00 190.35 ? 246 ASP B CB    1 
ATOM   4159  C  CG    . ASP B 1 246 ? 113.363 184.897 147.930 1.00 193.45 ? 246 ASP B CG    1 
ATOM   4160  O  OD1   . ASP B 1 246 ? 113.827 183.794 147.574 1.00 194.38 ? 246 ASP B OD1   1 
ATOM   4161  O  OD2   . ASP B 1 246 ? 112.142 185.116 148.061 1.00 193.07 ? 246 ASP B OD2   1 
ATOM   4162  N  N     . LYS B 1 247 ? 117.414 184.920 149.827 1.00 175.44 ? 247 LYS B N     1 
ATOM   4163  C  CA    . LYS B 1 247 ? 117.850 184.325 151.076 1.00 176.04 ? 247 LYS B CA    1 
ATOM   4164  C  C     . LYS B 1 247 ? 117.335 185.140 152.256 1.00 173.10 ? 247 LYS B C     1 
ATOM   4165  O  O     . LYS B 1 247 ? 117.052 186.335 152.146 1.00 173.84 ? 247 LYS B O     1 
ATOM   4166  C  CB    . LYS B 1 247 ? 119.374 184.238 151.128 1.00 176.27 ? 247 LYS B CB    1 
ATOM   4167  C  CG    . LYS B 1 247 ? 120.005 183.646 149.881 1.00 174.51 ? 247 LYS B CG    1 
ATOM   4168  C  CD    . LYS B 1 247 ? 119.485 182.247 149.612 1.00 173.98 ? 247 LYS B CD    1 
ATOM   4169  C  CE    . LYS B 1 247 ? 120.341 181.527 148.588 1.00 175.53 ? 247 LYS B CE    1 
ATOM   4170  N  NZ    . LYS B 1 247 ? 120.180 182.106 147.227 1.00 177.24 ? 247 LYS B NZ    1 
ATOM   4171  N  N     . LEU B 1 248 ? 117.209 184.474 153.398 1.00 166.97 ? 248 LEU B N     1 
ATOM   4172  C  CA    . LEU B 1 248 ? 116.790 185.159 154.608 1.00 169.82 ? 248 LEU B CA    1 
ATOM   4173  C  C     . LEU B 1 248 ? 117.904 186.065 155.116 1.00 172.31 ? 248 LEU B C     1 
ATOM   4174  O  O     . LEU B 1 248 ? 119.087 185.838 154.854 1.00 173.11 ? 248 LEU B O     1 
ATOM   4175  C  CB    . LEU B 1 248 ? 116.410 184.149 155.686 1.00 171.45 ? 248 LEU B CB    1 
ATOM   4176  C  CG    . LEU B 1 248 ? 115.290 183.185 155.300 1.00 174.87 ? 248 LEU B CG    1 
ATOM   4177  C  CD1   . LEU B 1 248 ? 114.983 182.240 156.451 1.00 172.52 ? 248 LEU B CD1   1 
ATOM   4178  C  CD2   . LEU B 1 248 ? 114.042 183.942 154.875 1.00 174.28 ? 248 LEU B CD2   1 
ATOM   4179  N  N     . THR B 1 249 ? 117.514 187.105 155.844 1.00 176.30 ? 249 THR B N     1 
ATOM   4180  C  CA    . THR B 1 249 ? 118.452 188.032 156.453 1.00 174.47 ? 249 THR B CA    1 
ATOM   4181  C  C     . THR B 1 249 ? 118.482 187.822 157.959 1.00 173.84 ? 249 THR B C     1 
ATOM   4182  O  O     . THR B 1 249 ? 117.560 187.253 158.548 1.00 176.03 ? 249 THR B O     1 
ATOM   4183  C  CB    . THR B 1 249 ? 118.075 189.482 156.149 1.00 174.26 ? 249 THR B CB    1 
ATOM   4184  O  OG1   . THR B 1 249 ? 116.943 189.855 156.943 1.00 175.86 ? 249 THR B OG1   1 
ATOM   4185  C  CG2   . THR B 1 249 ? 117.735 189.646 154.678 1.00 172.94 ? 249 THR B CG2   1 
ATOM   4186  N  N     . MET B 1 250 ? 119.556 188.308 158.584 1.00 163.03 ? 250 MET B N     1 
ATOM   4187  C  CA    . MET B 1 250 ? 119.674 188.191 160.031 1.00 164.35 ? 250 MET B CA    1 
ATOM   4188  C  C     . MET B 1 250 ? 118.443 188.749 160.722 1.00 166.17 ? 250 MET B C     1 
ATOM   4189  O  O     . MET B 1 250 ? 118.019 188.228 161.760 1.00 165.49 ? 250 MET B O     1 
ATOM   4190  C  CB    . MET B 1 250 ? 120.929 188.918 160.512 1.00 163.33 ? 250 MET B CB    1 
ATOM   4191  C  CG    . MET B 1 250 ? 121.076 188.999 162.028 1.00 165.57 ? 250 MET B CG    1 
ATOM   4192  S  SD    . MET B 1 250 ? 121.500 187.445 162.842 1.00 166.01 ? 250 MET B SD    1 
ATOM   4193  C  CE    . MET B 1 250 ? 122.702 186.744 161.719 1.00 161.46 ? 250 MET B CE    1 
ATOM   4194  N  N     . LYS B 1 251 ? 117.854 189.804 160.163 1.00 184.69 ? 251 LYS B N     1 
ATOM   4195  C  CA    . LYS B 1 251 ? 116.614 190.326 160.718 1.00 185.31 ? 251 LYS B CA    1 
ATOM   4196  C  C     . LYS B 1 251 ? 115.520 189.268 160.689 1.00 186.01 ? 251 LYS B C     1 
ATOM   4197  O  O     . LYS B 1 251 ? 114.784 189.098 161.667 1.00 184.13 ? 251 LYS B O     1 
ATOM   4198  C  CB    . LYS B 1 251 ? 116.180 191.568 159.944 1.00 186.90 ? 251 LYS B CB    1 
ATOM   4199  C  CG    . LYS B 1 251 ? 115.018 192.310 160.572 1.00 187.34 ? 251 LYS B CG    1 
ATOM   4200  C  CD    . LYS B 1 251 ? 114.751 193.625 159.862 1.00 187.33 ? 251 LYS B CD    1 
ATOM   4201  C  CE    . LYS B 1 251 ? 114.059 193.408 158.525 1.00 187.80 ? 251 LYS B CE    1 
ATOM   4202  N  NZ    . LYS B 1 251 ? 112.612 193.105 158.687 1.00 187.55 ? 251 LYS B NZ    1 
ATOM   4203  N  N     . ASN B 1 252 ? 115.405 188.538 159.579 1.00 180.53 ? 252 ASN B N     1 
ATOM   4204  C  CA    . ASN B 1 252 ? 114.410 187.476 159.505 1.00 178.90 ? 252 ASN B CA    1 
ATOM   4205  C  C     . ASN B 1 252 ? 114.674 186.411 160.558 1.00 179.24 ? 252 ASN B C     1 
ATOM   4206  O  O     . ASN B 1 252 ? 113.745 185.932 161.217 1.00 180.80 ? 252 ASN B O     1 
ATOM   4207  C  CB    . ASN B 1 252 ? 114.414 186.855 158.112 1.00 178.48 ? 252 ASN B CB    1 
ATOM   4208  C  CG    . ASN B 1 252 ? 114.216 187.880 157.022 1.00 177.70 ? 252 ASN B CG    1 
ATOM   4209  O  OD1   . ASN B 1 252 ? 115.146 188.203 156.284 1.00 178.24 ? 252 ASN B OD1   1 
ATOM   4210  N  ND2   . ASN B 1 252 ? 113.004 188.404 156.916 1.00 176.06 ? 252 ASN B ND2   1 
ATOM   4211  N  N     . LEU B 1 253 ? 115.938 186.029 160.733 1.00 175.43 ? 253 LEU B N     1 
ATOM   4212  C  CA    . LEU B 1 253 ? 116.263 185.001 161.714 1.00 174.07 ? 253 LEU B CA    1 
ATOM   4213  C  C     . LEU B 1 253 ? 115.907 185.455 163.120 1.00 173.36 ? 253 LEU B C     1 
ATOM   4214  O  O     . LEU B 1 253 ? 115.394 184.669 163.924 1.00 173.06 ? 253 LEU B O     1 
ATOM   4215  C  CB    . LEU B 1 253 ? 117.743 184.644 161.622 1.00 174.02 ? 253 LEU B CB    1 
ATOM   4216  C  CG    . LEU B 1 253 ? 118.036 183.479 160.681 1.00 174.69 ? 253 LEU B CG    1 
ATOM   4217  C  CD1   . LEU B 1 253 ? 117.589 183.815 159.269 1.00 171.48 ? 253 LEU B CD1   1 
ATOM   4218  C  CD2   . LEU B 1 253 ? 119.510 183.138 160.714 1.00 173.81 ? 253 LEU B CD2   1 
ATOM   4219  N  N     . VAL B 1 254 ? 116.177 186.719 163.443 1.00 169.68 ? 254 VAL B N     1 
ATOM   4220  C  CA    . VAL B 1 254 ? 115.755 187.243 164.736 1.00 169.25 ? 254 VAL B CA    1 
ATOM   4221  C  C     . VAL B 1 254 ? 114.237 187.218 164.840 1.00 172.16 ? 254 VAL B C     1 
ATOM   4222  O  O     . VAL B 1 254 ? 113.676 186.927 165.903 1.00 172.33 ? 254 VAL B O     1 
ATOM   4223  C  CB    . VAL B 1 254 ? 116.313 188.660 164.950 1.00 169.29 ? 254 VAL B CB    1 
ATOM   4224  C  CG1   . VAL B 1 254 ? 115.747 189.263 166.223 1.00 169.09 ? 254 VAL B CG1   1 
ATOM   4225  C  CG2   . VAL B 1 254 ? 117.826 188.625 165.003 1.00 170.03 ? 254 VAL B CG2   1 
ATOM   4226  N  N     . GLU B 1 255 ? 113.549 187.519 163.737 1.00 189.68 ? 255 GLU B N     1 
ATOM   4227  C  CA    . GLU B 1 255 ? 112.091 187.474 163.742 1.00 190.65 ? 255 GLU B CA    1 
ATOM   4228  C  C     . GLU B 1 255 ? 111.590 186.076 164.068 1.00 190.22 ? 255 GLU B C     1 
ATOM   4229  O  O     . GLU B 1 255 ? 110.654 185.911 164.857 1.00 189.53 ? 255 GLU B O     1 
ATOM   4230  C  CB    . GLU B 1 255 ? 111.549 187.920 162.387 1.00 191.43 ? 255 GLU B CB    1 
ATOM   4231  C  CG    . GLU B 1 255 ? 111.657 189.404 162.128 1.00 193.86 ? 255 GLU B CG    1 
ATOM   4232  C  CD    . GLU B 1 255 ? 111.421 189.745 160.673 1.00 193.87 ? 255 GLU B CD    1 
ATOM   4233  O  OE1   . GLU B 1 255 ? 110.698 188.985 159.995 1.00 191.43 ? 255 GLU B OE1   1 
ATOM   4234  O  OE2   . GLU B 1 255 ? 111.961 190.769 160.204 1.00 194.89 ? 255 GLU B OE2   1 
ATOM   4235  N  N     . PHE B 1 256 ? 112.201 185.057 163.472 1.00 170.72 ? 256 PHE B N     1 
ATOM   4236  C  CA    . PHE B 1 256 ? 111.846 183.675 163.759 1.00 164.97 ? 256 PHE B CA    1 
ATOM   4237  C  C     . PHE B 1 256 ? 112.408 183.195 165.085 1.00 166.53 ? 256 PHE B C     1 
ATOM   4238  O  O     . PHE B 1 256 ? 112.371 181.992 165.357 1.00 166.30 ? 256 PHE B O     1 
ATOM   4239  C  CB    . PHE B 1 256 ? 112.334 182.760 162.633 1.00 164.61 ? 256 PHE B CB    1 
ATOM   4240  C  CG    . PHE B 1 256 ? 111.694 183.034 161.300 1.00 168.16 ? 256 PHE B CG    1 
ATOM   4241  C  CD1   . PHE B 1 256 ? 110.638 183.922 161.179 1.00 168.98 ? 256 PHE B CD1   1 
ATOM   4242  C  CD2   . PHE B 1 256 ? 112.147 182.391 160.164 1.00 167.81 ? 256 PHE B CD2   1 
ATOM   4243  C  CE1   . PHE B 1 256 ? 110.057 184.165 159.952 1.00 168.77 ? 256 PHE B CE1   1 
ATOM   4244  C  CE2   . PHE B 1 256 ? 111.567 182.630 158.936 1.00 166.96 ? 256 PHE B CE2   1 
ATOM   4245  C  CZ    . PHE B 1 256 ? 110.521 183.518 158.830 1.00 166.10 ? 256 PHE B CZ    1 
ATOM   4246  N  N     . ALA B 1 257 ? 112.942 184.096 165.903 1.00 176.74 ? 257 ALA B N     1 
ATOM   4247  C  CA    . ALA B 1 257 ? 113.452 183.785 167.232 1.00 176.83 ? 257 ALA B CA    1 
ATOM   4248  C  C     . ALA B 1 257 ? 114.554 182.739 167.206 1.00 177.83 ? 257 ALA B C     1 
ATOM   4249  O  O     . ALA B 1 257 ? 114.911 182.198 168.258 1.00 178.53 ? 257 ALA B O     1 
ATOM   4250  C  CB    . ALA B 1 257 ? 112.327 183.321 168.162 1.00 176.63 ? 257 ALA B CB    1 
ATOM   4251  N  N     . SER B 1 258 ? 115.109 182.440 166.032 1.00 177.50 ? 258 SER B N     1 
ATOM   4252  C  CA    . SER B 1 258 ? 116.189 181.465 165.966 1.00 177.81 ? 258 SER B CA    1 
ATOM   4253  C  C     . SER B 1 258 ? 117.401 181.933 166.755 1.00 176.08 ? 258 SER B C     1 
ATOM   4254  O  O     . SER B 1 258 ? 118.209 181.112 167.201 1.00 175.68 ? 258 SER B O     1 
ATOM   4255  C  CB    . SER B 1 258 ? 116.565 181.203 164.512 1.00 175.62 ? 258 SER B CB    1 
ATOM   4256  O  OG    . SER B 1 258 ? 115.412 180.876 163.760 1.00 176.41 ? 258 SER B OG    1 
ATOM   4257  N  N     . ILE B 1 259 ? 117.543 183.241 166.938 1.00 169.57 ? 259 ILE B N     1 
ATOM   4258  C  CA    . ILE B 1 259 ? 118.644 183.810 167.701 1.00 169.69 ? 259 ILE B CA    1 
ATOM   4259  C  C     . ILE B 1 259 ? 118.181 185.122 168.312 1.00 173.14 ? 259 ILE B C     1 
ATOM   4260  O  O     . ILE B 1 259 ? 117.509 185.924 167.654 1.00 170.54 ? 259 ILE B O     1 
ATOM   4261  C  CB    . ILE B 1 259 ? 119.884 184.020 166.816 1.00 170.86 ? 259 ILE B CB    1 
ATOM   4262  C  CG1   . ILE B 1 259 ? 121.081 184.438 167.670 1.00 172.63 ? 259 ILE B CG1   1 
ATOM   4263  C  CG2   . ILE B 1 259 ? 119.592 185.053 165.744 1.00 172.12 ? 259 ILE B CG2   1 
ATOM   4264  C  CD1   . ILE B 1 259 ? 121.619 183.332 168.539 1.00 171.27 ? 259 ILE B CD1   1 
ATOM   4265  N  N     . SER B 1 260 ? 118.543 185.341 169.572 1.00 181.99 ? 260 SER B N     1 
ATOM   4266  C  CA    . SER B 1 260 ? 118.189 186.575 170.242 1.00 181.33 ? 260 SER B CA    1 
ATOM   4267  C  C     . SER B 1 260 ? 118.996 187.733 169.668 1.00 180.41 ? 260 SER B C     1 
ATOM   4268  O  O     . SER B 1 260 ? 120.052 187.529 169.066 1.00 182.06 ? 260 SER B O     1 
ATOM   4269  C  CB    . SER B 1 260 ? 118.448 186.463 171.740 1.00 180.81 ? 260 SER B CB    1 
ATOM   4270  O  OG    . SER B 1 260 ? 119.728 186.975 172.065 1.00 180.26 ? 260 SER B OG    1 
ATOM   4271  N  N     . PRO B 1 261 ? 118.523 188.965 169.848 1.00 183.27 ? 261 PRO B N     1 
ATOM   4272  C  CA    . PRO B 1 261 ? 119.297 190.110 169.347 1.00 183.90 ? 261 PRO B CA    1 
ATOM   4273  C  C     . PRO B 1 261 ? 120.720 190.127 169.868 1.00 184.04 ? 261 PRO B C     1 
ATOM   4274  O  O     . PRO B 1 261 ? 121.644 190.494 169.131 1.00 185.56 ? 261 PRO B O     1 
ATOM   4275  C  CB    . PRO B 1 261 ? 118.489 191.316 169.841 1.00 184.09 ? 261 PRO B CB    1 
ATOM   4276  C  CG    . PRO B 1 261 ? 117.110 190.802 170.027 1.00 183.17 ? 261 PRO B CG    1 
ATOM   4277  C  CD    . PRO B 1 261 ? 117.255 189.381 170.467 1.00 183.27 ? 261 PRO B CD    1 
ATOM   4278  N  N     . GLU B 1 262 ? 120.927 189.726 171.122 1.00 188.70 ? 262 GLU B N     1 
ATOM   4279  C  CA    . GLU B 1 262 ? 122.284 189.633 171.644 1.00 189.42 ? 262 GLU B CA    1 
ATOM   4280  C  C     . GLU B 1 262 ? 123.099 188.634 170.837 1.00 190.67 ? 262 GLU B C     1 
ATOM   4281  O  O     . GLU B 1 262 ? 124.263 188.889 170.502 1.00 190.58 ? 262 GLU B O     1 
ATOM   4282  C  CB    . GLU B 1 262 ? 122.257 189.232 173.117 1.00 188.64 ? 262 GLU B CB    1 
ATOM   4283  C  CG    . GLU B 1 262 ? 121.489 190.189 174.014 1.00 191.07 ? 262 GLU B CG    1 
ATOM   4284  C  CD    . GLU B 1 262 ? 119.999 189.912 174.026 1.00 191.75 ? 262 GLU B CD    1 
ATOM   4285  O  OE1   . GLU B 1 262 ? 119.548 189.044 173.248 1.00 190.22 ? 262 GLU B OE1   1 
ATOM   4286  O  OE2   . GLU B 1 262 ? 119.279 190.558 174.816 1.00 191.54 ? 262 GLU B OE2   1 
ATOM   4287  N  N     . GLY B 1 263 ? 122.500 187.489 170.516 1.00 183.29 ? 263 GLY B N     1 
ATOM   4288  C  CA    . GLY B 1 263 ? 123.177 186.537 169.658 1.00 182.36 ? 263 GLY B CA    1 
ATOM   4289  C  C     . GLY B 1 263 ? 123.495 187.121 168.297 1.00 182.57 ? 263 GLY B C     1 
ATOM   4290  O  O     . GLY B 1 263 ? 124.572 186.888 167.748 1.00 181.91 ? 263 GLY B O     1 
ATOM   4291  N  N     . ALA B 1 264 ? 122.562 187.888 167.732 1.00 178.84 ? 264 ALA B N     1 
ATOM   4292  C  CA    . ALA B 1 264 ? 122.820 188.510 166.441 1.00 176.61 ? 264 ALA B CA    1 
ATOM   4293  C  C     . ALA B 1 264 ? 124.016 189.445 166.523 1.00 176.11 ? 264 ALA B C     1 
ATOM   4294  O  O     . ALA B 1 264 ? 124.873 189.456 165.631 1.00 178.21 ? 264 ALA B O     1 
ATOM   4295  C  CB    . ALA B 1 264 ? 121.581 189.266 165.966 1.00 175.09 ? 264 ALA B CB    1 
ATOM   4296  N  N     . ARG B 1 265 ? 124.093 190.237 167.589 1.00 175.13 ? 265 ARG B N     1 
ATOM   4297  C  CA    . ARG B 1 265 ? 125.215 191.152 167.737 1.00 175.24 ? 265 ARG B CA    1 
ATOM   4298  C  C     . ARG B 1 265 ? 126.524 190.393 167.900 1.00 174.11 ? 265 ARG B C     1 
ATOM   4299  O  O     . ARG B 1 265 ? 127.546 190.772 167.315 1.00 179.77 ? 265 ARG B O     1 
ATOM   4300  C  CB    . ARG B 1 265 ? 124.976 192.077 168.926 1.00 177.12 ? 265 ARG B CB    1 
ATOM   4301  C  CG    . ARG B 1 265 ? 123.878 193.098 168.689 1.00 177.08 ? 265 ARG B CG    1 
ATOM   4302  C  CD    . ARG B 1 265 ? 124.096 194.333 169.534 1.00 175.09 ? 265 ARG B CD    1 
ATOM   4303  N  NE    . ARG B 1 265 ? 123.849 194.068 170.946 1.00 176.39 ? 265 ARG B NE    1 
ATOM   4304  C  CZ    . ARG B 1 265 ? 124.383 194.759 171.942 1.00 177.08 ? 265 ARG B CZ    1 
ATOM   4305  N  NH1   . ARG B 1 265 ? 125.208 195.769 171.719 1.00 177.55 ? 265 ARG B NH1   1 
ATOM   4306  N  NH2   . ARG B 1 265 ? 124.086 194.425 173.194 1.00 174.76 ? 265 ARG B NH2   1 
ATOM   4307  N  N     . VAL B 1 266 ? 126.518 189.319 168.687 1.00 155.64 ? 266 VAL B N     1 
ATOM   4308  C  CA    . VAL B 1 266 ? 127.742 188.541 168.852 1.00 159.13 ? 266 VAL B CA    1 
ATOM   4309  C  C     . VAL B 1 266 ? 128.164 187.942 167.519 1.00 159.86 ? 266 VAL B C     1 
ATOM   4310  O  O     . VAL B 1 266 ? 129.353 187.911 167.181 1.00 161.25 ? 266 VAL B O     1 
ATOM   4311  C  CB    . VAL B 1 266 ? 127.557 187.456 169.925 1.00 160.99 ? 266 VAL B CB    1 
ATOM   4312  C  CG1   . VAL B 1 266 ? 128.752 186.519 169.937 1.00 157.68 ? 266 VAL B CG1   1 
ATOM   4313  C  CG2   . VAL B 1 266 ? 127.368 188.091 171.284 1.00 161.98 ? 266 VAL B CG2   1 
ATOM   4314  N  N     . LEU B 1 267 ? 127.199 187.452 166.743 1.00 164.64 ? 267 LEU B N     1 
ATOM   4315  C  CA    . LEU B 1 267 ? 127.516 186.907 165.430 1.00 164.27 ? 267 LEU B CA    1 
ATOM   4316  C  C     . LEU B 1 267 ? 128.124 187.972 164.533 1.00 162.57 ? 267 LEU B C     1 
ATOM   4317  O  O     . LEU B 1 267 ? 129.077 187.703 163.796 1.00 162.16 ? 267 LEU B O     1 
ATOM   4318  C  CB    . LEU B 1 267 ? 126.257 186.331 164.788 1.00 166.45 ? 267 LEU B CB    1 
ATOM   4319  C  CG    . LEU B 1 267 ? 125.701 185.052 165.408 1.00 165.59 ? 267 LEU B CG    1 
ATOM   4320  C  CD1   . LEU B 1 267 ? 124.367 184.718 164.775 1.00 163.27 ? 267 LEU B CD1   1 
ATOM   4321  C  CD2   . LEU B 1 267 ? 126.676 183.902 165.248 1.00 163.77 ? 267 LEU B CD2   1 
ATOM   4322  N  N     . GLY B 1 268 ? 127.566 189.181 164.558 1.00 156.25 ? 268 GLY B N     1 
ATOM   4323  C  CA    . GLY B 1 268 ? 128.163 190.266 163.800 1.00 150.11 ? 268 GLY B CA    1 
ATOM   4324  C  C     . GLY B 1 268 ? 129.593 190.528 164.222 1.00 152.18 ? 268 GLY B C     1 
ATOM   4325  O  O     . GLY B 1 268 ? 130.470 190.750 163.383 1.00 154.92 ? 268 GLY B O     1 
ATOM   4326  N  N     . VAL B 1 269 ? 129.849 190.488 165.528 1.00 158.96 ? 269 VAL B N     1 
ATOM   4327  C  CA    . VAL B 1 269 ? 131.212 190.661 166.019 1.00 158.95 ? 269 VAL B CA    1 
ATOM   4328  C  C     . VAL B 1 269 ? 132.121 189.593 165.432 1.00 160.39 ? 269 VAL B C     1 
ATOM   4329  O  O     . VAL B 1 269 ? 133.212 189.886 164.933 1.00 161.83 ? 269 VAL B O     1 
ATOM   4330  C  CB    . VAL B 1 269 ? 131.237 190.632 167.556 1.00 160.43 ? 269 VAL B CB    1 
ATOM   4331  C  CG1   . VAL B 1 269 ? 132.642 190.351 168.058 1.00 156.08 ? 269 VAL B CG1   1 
ATOM   4332  C  CG2   . VAL B 1 269 ? 130.722 191.942 168.111 1.00 163.40 ? 269 VAL B CG2   1 
ATOM   4333  N  N     . ILE B 1 270 ? 131.681 188.335 165.474 1.00 158.65 ? 270 ILE B N     1 
ATOM   4334  C  CA    . ILE B 1 270 ? 132.513 187.255 164.949 1.00 156.44 ? 270 ILE B CA    1 
ATOM   4335  C  C     . ILE B 1 270 ? 132.780 187.472 163.467 1.00 156.12 ? 270 ILE B C     1 
ATOM   4336  O  O     . ILE B 1 270 ? 133.907 187.312 162.988 1.00 153.88 ? 270 ILE B O     1 
ATOM   4337  C  CB    . ILE B 1 270 ? 131.858 185.885 165.192 1.00 158.21 ? 270 ILE B CB    1 
ATOM   4338  C  CG1   . ILE B 1 270 ? 131.470 185.705 166.656 1.00 160.85 ? 270 ILE B CG1   1 
ATOM   4339  C  CG2   . ILE B 1 270 ? 132.813 184.783 164.798 1.00 159.50 ? 270 ILE B CG2   1 
ATOM   4340  C  CD1   . ILE B 1 270 ? 132.525 186.146 167.629 1.00 160.83 ? 270 ILE B CD1   1 
ATOM   4341  N  N     . GLY B 1 271 ? 131.741 187.831 162.718 1.00 164.64 ? 271 GLY B N     1 
ATOM   4342  C  CA    . GLY B 1 271 ? 131.911 188.011 161.287 1.00 163.09 ? 271 GLY B CA    1 
ATOM   4343  C  C     . GLY B 1 271 ? 132.905 189.106 160.963 1.00 161.64 ? 271 GLY B C     1 
ATOM   4344  O  O     . GLY B 1 271 ? 133.835 188.908 160.179 1.00 163.19 ? 271 GLY B O     1 
ATOM   4345  N  N     . ALA B 1 272 ? 132.739 190.273 161.585 1.00 150.06 ? 272 ALA B N     1 
ATOM   4346  C  CA    . ALA B 1 272 ? 133.658 191.372 161.316 1.00 147.80 ? 272 ALA B CA    1 
ATOM   4347  C  C     . ALA B 1 272 ? 135.037 191.088 161.890 1.00 147.65 ? 272 ALA B C     1 
ATOM   4348  O  O     . ALA B 1 272 ? 136.053 191.409 161.267 1.00 147.92 ? 272 ALA B O     1 
ATOM   4349  C  CB    . ALA B 1 272 ? 133.102 192.674 161.885 1.00 147.85 ? 272 ALA B CB    1 
ATOM   4350  N  N     . CYS B 1 273 ? 135.093 190.470 163.062 1.00 163.97 ? 273 CYS B N     1 
ATOM   4351  C  CA    . CYS B 1 273 ? 136.340 190.294 163.791 1.00 166.20 ? 273 CYS B CA    1 
ATOM   4352  C  C     . CYS B 1 273 ? 137.248 189.233 163.187 1.00 166.24 ? 273 CYS B C     1 
ATOM   4353  O  O     . CYS B 1 273 ? 138.256 188.881 163.808 1.00 164.95 ? 273 CYS B O     1 
ATOM   4354  C  CB    . CYS B 1 273 ? 136.038 189.940 165.246 1.00 171.21 ? 273 CYS B CB    1 
ATOM   4355  S  SG    . CYS B 1 273 ? 137.453 190.037 166.342 1.00 177.37 ? 273 CYS B SG    1 
ATOM   4356  N  N     . ARG B 1 274 ? 136.928 188.715 162.004 1.00 159.32 ? 274 ARG B N     1 
ATOM   4357  C  CA    . ARG B 1 274 ? 137.804 187.770 161.316 1.00 160.24 ? 274 ARG B CA    1 
ATOM   4358  C  C     . ARG B 1 274 ? 138.143 186.577 162.204 1.00 158.62 ? 274 ARG B C     1 
ATOM   4359  O  O     . ARG B 1 274 ? 139.308 186.311 162.500 1.00 155.88 ? 274 ARG B O     1 
ATOM   4360  C  CB    . ARG B 1 274 ? 139.081 188.459 160.838 1.00 159.78 ? 274 ARG B CB    1 
ATOM   4361  C  CG    . ARG B 1 274 ? 139.019 188.977 159.421 1.00 160.15 ? 274 ARG B CG    1 
ATOM   4362  C  CD    . ARG B 1 274 ? 140.402 189.001 158.823 1.00 162.02 ? 274 ARG B CD    1 
ATOM   4363  N  NE    . ARG B 1 274 ? 140.459 189.783 157.598 1.00 162.58 ? 274 ARG B NE    1 
ATOM   4364  C  CZ    . ARG B 1 274 ? 141.409 189.663 156.682 1.00 162.77 ? 274 ARG B CZ    1 
ATOM   4365  N  NH1   . ARG B 1 274 ? 142.382 188.776 156.806 1.00 161.30 ? 274 ARG B NH1   1 
ATOM   4366  N  NH2   . ARG B 1 274 ? 141.386 190.457 155.618 1.00 163.43 ? 274 ARG B NH2   1 
ATOM   4367  N  N     . CYS B 1 275 ? 137.117 185.867 162.656 1.00 155.42 ? 275 CYS B N     1 
ATOM   4368  C  CA    . CYS B 1 275 ? 137.308 184.629 163.394 1.00 152.49 ? 275 CYS B CA    1 
ATOM   4369  C  C     . CYS B 1 275 ? 136.981 183.452 162.490 1.00 149.76 ? 275 CYS B C     1 
ATOM   4370  O  O     . CYS B 1 275 ? 135.937 183.438 161.833 1.00 153.10 ? 275 CYS B O     1 
ATOM   4371  C  CB    . CYS B 1 275 ? 136.433 184.601 164.643 1.00 158.20 ? 275 CYS B CB    1 
ATOM   4372  S  SG    . CYS B 1 275 ? 136.158 186.223 165.370 1.00 168.10 ? 275 CYS B SG    1 
ATOM   4373  N  N     . ASN B 1 276 ? 137.869 182.470 162.462 1.00 139.26 ? 276 ASN B N     1 
ATOM   4374  C  CA    . ASN B 1 276 ? 137.676 181.301 161.617 1.00 141.80 ? 276 ASN B CA    1 
ATOM   4375  C  C     . ASN B 1 276 ? 136.445 180.543 162.090 1.00 143.63 ? 276 ASN B C     1 
ATOM   4376  O  O     . ASN B 1 276 ? 136.485 179.863 163.119 1.00 150.11 ? 276 ASN B O     1 
ATOM   4377  C  CB    . ASN B 1 276 ? 138.914 180.419 161.671 1.00 146.33 ? 276 ASN B CB    1 
ATOM   4378  C  CG    . ASN B 1 276 ? 140.174 181.183 161.366 1.00 146.89 ? 276 ASN B CG    1 
ATOM   4379  O  OD1   . ASN B 1 276 ? 140.214 181.982 160.435 1.00 147.05 ? 276 ASN B OD1   1 
ATOM   4380  N  ND2   . ASN B 1 276 ? 141.211 180.955 162.158 1.00 147.81 ? 276 ASN B ND2   1 
ATOM   4381  N  N     . LEU B 1 277 ? 135.356 180.648 161.342 1.00 126.77 ? 277 LEU B N     1 
ATOM   4382  C  CA    . LEU B 1 277 ? 134.095 180.028 161.710 1.00 122.79 ? 277 LEU B CA    1 
ATOM   4383  C  C     . LEU B 1 277 ? 133.949 178.660 161.069 1.00 129.29 ? 277 LEU B C     1 
ATOM   4384  O  O     . LEU B 1 277 ? 134.558 178.355 160.044 1.00 143.04 ? 277 LEU B O     1 
ATOM   4385  C  CB    . LEU B 1 277 ? 132.917 180.901 161.292 1.00 115.10 ? 277 LEU B CB    1 
ATOM   4386  C  CG    . LEU B 1 277 ? 132.849 182.223 162.036 1.00 128.40 ? 277 LEU B CG    1 
ATOM   4387  C  CD1   . LEU B 1 277 ? 132.810 183.385 161.075 1.00 135.34 ? 277 LEU B CD1   1 
ATOM   4388  C  CD2   . LEU B 1 277 ? 131.642 182.228 162.943 1.00 134.99 ? 277 LEU B CD2   1 
ATOM   4389  N  N     . VAL B 1 278 ? 133.136 177.827 161.707 1.00 123.63 ? 278 VAL B N     1 
ATOM   4390  C  CA    . VAL B 1 278 ? 132.687 176.581 161.107 1.00 119.49 ? 278 VAL B CA    1 
ATOM   4391  C  C     . VAL B 1 278 ? 131.236 176.370 161.501 1.00 125.84 ? 278 VAL B C     1 
ATOM   4392  O  O     . VAL B 1 278 ? 130.946 175.953 162.626 1.00 137.09 ? 278 VAL B O     1 
ATOM   4393  C  CB    . VAL B 1 278 ? 133.558 175.396 161.547 1.00 120.53 ? 278 VAL B CB    1 
ATOM   4394  C  CG1   . VAL B 1 278 ? 133.082 174.130 160.879 1.00 128.13 ? 278 VAL B CG1   1 
ATOM   4395  C  CG2   . VAL B 1 278 ? 135.008 175.662 161.217 1.00 127.20 ? 278 VAL B CG2   1 
ATOM   4396  N  N     . ILE B 1 279 ? 130.313 176.659 160.588 1.00 133.63 ? 279 ILE B N     1 
ATOM   4397  C  CA    . ILE B 1 279 ? 128.900 176.478 160.883 1.00 135.49 ? 279 ILE B CA    1 
ATOM   4398  C  C     . ILE B 1 279 ? 128.573 174.992 160.875 1.00 145.23 ? 279 ILE B C     1 
ATOM   4399  O  O     . ILE B 1 279 ? 128.879 174.278 159.912 1.00 148.02 ? 279 ILE B O     1 
ATOM   4400  C  CB    . ILE B 1 279 ? 128.038 177.248 159.876 1.00 134.45 ? 279 ILE B CB    1 
ATOM   4401  C  CG1   . ILE B 1 279 ? 127.894 178.698 160.325 1.00 134.55 ? 279 ILE B CG1   1 
ATOM   4402  C  CG2   . ILE B 1 279 ? 126.673 176.605 159.746 1.00 139.53 ? 279 ILE B CG2   1 
ATOM   4403  C  CD1   . ILE B 1 279 ? 127.345 179.616 159.264 1.00 137.08 ? 279 ILE B CD1   1 
ATOM   4404  N  N     . SER B 1 280 ? 127.943 174.522 161.947 1.00 164.91 ? 280 SER B N     1 
ATOM   4405  C  CA    . SER B 1 280 ? 127.579 173.124 162.107 1.00 160.31 ? 280 SER B CA    1 
ATOM   4406  C  C     . SER B 1 280 ? 126.073 173.001 162.275 1.00 160.41 ? 280 SER B C     1 
ATOM   4407  O  O     . SER B 1 280 ? 125.416 173.900 162.805 1.00 160.28 ? 280 SER B O     1 
ATOM   4408  C  CB    . SER B 1 280 ? 128.274 172.500 163.316 1.00 159.41 ? 280 SER B CB    1 
ATOM   4409  O  OG    . SER B 1 280 ? 129.675 172.458 163.132 1.00 158.05 ? 280 SER B OG    1 
ATOM   4410  N  N     . GLY B 1 281 ? 125.530 171.878 161.818 1.00 169.76 ? 281 GLY B N     1 
ATOM   4411  C  CA    . GLY B 1 281 ? 124.109 171.638 161.957 1.00 172.32 ? 281 GLY B CA    1 
ATOM   4412  C  C     . GLY B 1 281 ? 123.601 170.494 161.110 1.00 171.23 ? 281 GLY B C     1 
ATOM   4413  O  O     . GLY B 1 281 ? 124.173 170.185 160.061 1.00 169.00 ? 281 GLY B O     1 
ATOM   4414  N  N     . GLY B 1 282 ? 122.515 169.865 161.549 1.00 175.08 ? 282 GLY B N     1 
ATOM   4415  C  CA    . GLY B 1 282 ? 121.939 168.782 160.787 1.00 176.92 ? 282 GLY B CA    1 
ATOM   4416  C  C     . GLY B 1 282 ? 121.378 169.257 159.463 1.00 176.84 ? 282 GLY B C     1 
ATOM   4417  O  O     . GLY B 1 282 ? 121.101 170.438 159.254 1.00 175.87 ? 282 GLY B O     1 
ATOM   4418  N  N     . THR B 1 283 ? 121.207 168.307 158.549 1.00 169.94 ? 283 THR B N     1 
ATOM   4419  C  CA    . THR B 1 283 ? 120.735 168.644 157.215 1.00 169.08 ? 283 THR B CA    1 
ATOM   4420  C  C     . THR B 1 283 ? 119.398 169.363 157.296 1.00 166.44 ? 283 THR B C     1 
ATOM   4421  O  O     . THR B 1 283 ? 118.529 169.007 158.094 1.00 164.53 ? 283 THR B O     1 
ATOM   4422  C  CB    . THR B 1 283 ? 120.595 167.389 156.360 1.00 170.18 ? 283 THR B CB    1 
ATOM   4423  O  OG1   . THR B 1 283 ? 120.165 167.757 155.044 1.00 171.79 ? 283 THR B OG1   1 
ATOM   4424  C  CG2   . THR B 1 283 ? 119.581 166.433 156.973 1.00 169.57 ? 283 THR B CG2   1 
ATOM   4425  N  N     . GLY B 1 284 ? 119.243 170.390 156.469 1.00 163.91 ? 284 GLY B N     1 
ATOM   4426  C  CA    . GLY B 1 284 ? 118.050 171.200 156.501 1.00 167.16 ? 284 GLY B CA    1 
ATOM   4427  C  C     . GLY B 1 284 ? 118.011 172.205 157.627 1.00 170.66 ? 284 GLY B C     1 
ATOM   4428  O  O     . GLY B 1 284 ? 117.028 172.948 157.738 1.00 174.16 ? 284 GLY B O     1 
ATOM   4429  N  N     . SER B 1 285 ? 119.049 172.262 158.461 1.00 172.81 ? 285 SER B N     1 
ATOM   4430  C  CA    . SER B 1 285 ? 119.096 173.237 159.541 1.00 173.40 ? 285 SER B CA    1 
ATOM   4431  C  C     . SER B 1 285 ? 119.287 174.656 159.041 1.00 172.76 ? 285 SER B C     1 
ATOM   4432  O  O     . SER B 1 285 ? 119.409 175.567 159.865 1.00 171.48 ? 285 SER B O     1 
ATOM   4433  C  CB    . SER B 1 285 ? 120.224 172.890 160.512 1.00 171.76 ? 285 SER B CB    1 
ATOM   4434  O  OG    . SER B 1 285 ? 120.063 171.586 161.035 1.00 174.93 ? 285 SER B OG    1 
ATOM   4435  N  N     . GLY B 1 286 ? 119.323 174.873 157.729 1.00 160.68 ? 286 GLY B N     1 
ATOM   4436  C  CA    . GLY B 1 286 ? 119.549 176.200 157.208 1.00 160.12 ? 286 GLY B CA    1 
ATOM   4437  C  C     . GLY B 1 286 ? 120.977 176.670 157.304 1.00 162.21 ? 286 GLY B C     1 
ATOM   4438  O  O     . GLY B 1 286 ? 121.238 177.858 157.082 1.00 162.86 ? 286 GLY B O     1 
ATOM   4439  N  N     . LYS B 1 287 ? 121.912 175.774 157.619 1.00 153.91 ? 287 LYS B N     1 
ATOM   4440  C  CA    . LYS B 1 287 ? 123.284 176.200 157.862 1.00 150.63 ? 287 LYS B CA    1 
ATOM   4441  C  C     . LYS B 1 287 ? 123.814 177.029 156.704 1.00 150.73 ? 287 LYS B C     1 
ATOM   4442  O  O     . LYS B 1 287 ? 124.577 177.975 156.911 1.00 156.70 ? 287 LYS B O     1 
ATOM   4443  C  CB    . LYS B 1 287 ? 124.187 174.991 158.116 1.00 149.27 ? 287 LYS B CB    1 
ATOM   4444  C  CG    . LYS B 1 287 ? 123.875 173.752 157.302 1.00 153.06 ? 287 LYS B CG    1 
ATOM   4445  C  CD    . LYS B 1 287 ? 124.749 172.592 157.731 1.00 153.56 ? 287 LYS B CD    1 
ATOM   4446  C  CE    . LYS B 1 287 ? 124.277 171.297 157.113 1.00 155.41 ? 287 LYS B CE    1 
ATOM   4447  N  NZ    . LYS B 1 287 ? 124.130 171.418 155.636 1.00 157.56 ? 287 LYS B NZ    1 
ATOM   4448  N  N     . THR B 1 288 ? 123.413 176.704 155.476 1.00 140.05 ? 288 THR B N     1 
ATOM   4449  C  CA    . THR B 1 288 ? 123.805 177.540 154.349 1.00 141.17 ? 288 THR B CA    1 
ATOM   4450  C  C     . THR B 1 288 ? 123.227 178.943 154.479 1.00 143.83 ? 288 THR B C     1 
ATOM   4451  O  O     . THR B 1 288 ? 123.909 179.931 154.190 1.00 150.04 ? 288 THR B O     1 
ATOM   4452  C  CB    . THR B 1 288 ? 123.361 176.908 153.034 1.00 143.65 ? 288 THR B CB    1 
ATOM   4453  O  OG1   . THR B 1 288 ? 124.110 175.711 152.798 1.00 141.63 ? 288 THR B OG1   1 
ATOM   4454  C  CG2   . THR B 1 288 ? 123.578 177.878 151.890 1.00 142.68 ? 288 THR B CG2   1 
ATOM   4455  N  N     . THR B 1 289 ? 121.968 179.054 154.900 1.00 148.33 ? 289 THR B N     1 
ATOM   4456  C  CA    . THR B 1 289 ? 121.376 180.375 155.075 1.00 147.17 ? 289 THR B CA    1 
ATOM   4457  C  C     . THR B 1 289 ? 122.079 181.148 156.181 1.00 147.18 ? 289 THR B C     1 
ATOM   4458  O  O     . THR B 1 289 ? 122.351 182.348 156.038 1.00 149.90 ? 289 THR B O     1 
ATOM   4459  C  CB    . THR B 1 289 ? 119.888 180.247 155.379 1.00 152.73 ? 289 THR B CB    1 
ATOM   4460  O  OG1   . THR B 1 289 ? 119.245 179.539 154.314 1.00 156.46 ? 289 THR B OG1   1 
ATOM   4461  C  CG2   . THR B 1 289 ? 119.256 181.616 155.523 1.00 153.15 ? 289 THR B CG2   1 
ATOM   4462  N  N     . LEU B 1 290 ? 122.377 180.479 157.293 1.00 139.81 ? 290 LEU B N     1 
ATOM   4463  C  CA    . LEU B 1 290 ? 123.127 181.132 158.355 1.00 144.16 ? 290 LEU B CA    1 
ATOM   4464  C  C     . LEU B 1 290 ? 124.470 181.620 157.841 1.00 147.33 ? 290 LEU B C     1 
ATOM   4465  O  O     . LEU B 1 290 ? 124.893 182.742 158.141 1.00 149.18 ? 290 LEU B O     1 
ATOM   4466  C  CB    . LEU B 1 290 ? 123.324 180.169 159.521 1.00 141.49 ? 290 LEU B CB    1 
ATOM   4467  C  CG    . LEU B 1 290 ? 124.135 180.726 160.685 1.00 143.12 ? 290 LEU B CG    1 
ATOM   4468  C  CD1   . LEU B 1 290 ? 123.462 181.961 161.237 1.00 146.88 ? 290 LEU B CD1   1 
ATOM   4469  C  CD2   . LEU B 1 290 ? 124.306 179.684 161.765 1.00 145.25 ? 290 LEU B CD2   1 
ATOM   4470  N  N     . LEU B 1 291 ? 125.154 180.787 157.061 1.00 141.23 ? 291 LEU B N     1 
ATOM   4471  C  CA    . LEU B 1 291 ? 126.443 181.181 156.516 1.00 133.04 ? 291 LEU B CA    1 
ATOM   4472  C  C     . LEU B 1 291 ? 126.305 182.395 155.617 1.00 132.90 ? 291 LEU B C     1 
ATOM   4473  O  O     . LEU B 1 291 ? 127.126 183.312 155.678 1.00 144.47 ? 291 LEU B O     1 
ATOM   4474  C  CB    . LEU B 1 291 ? 127.060 180.019 155.748 1.00 131.18 ? 291 LEU B CB    1 
ATOM   4475  C  CG    . LEU B 1 291 ? 128.333 180.360 154.988 1.00 129.80 ? 291 LEU B CG    1 
ATOM   4476  C  CD1   . LEU B 1 291 ? 129.361 180.920 155.937 1.00 136.60 ? 291 LEU B CD1   1 
ATOM   4477  C  CD2   . LEU B 1 291 ? 128.867 179.133 154.298 1.00 136.62 ? 291 LEU B CD2   1 
ATOM   4478  N  N     . ASN B 1 292 ? 125.283 182.416 154.766 1.00 136.19 ? 292 ASN B N     1 
ATOM   4479  C  CA    . ASN B 1 292 ? 125.086 183.565 153.891 1.00 140.55 ? 292 ASN B CA    1 
ATOM   4480  C  C     . ASN B 1 292 ? 124.887 184.833 154.708 1.00 143.15 ? 292 ASN B C     1 
ATOM   4481  O  O     . ASN B 1 292 ? 125.510 185.873 154.442 1.00 149.93 ? 292 ASN B O     1 
ATOM   4482  C  CB    . ASN B 1 292 ? 123.886 183.324 152.982 1.00 145.41 ? 292 ASN B CB    1 
ATOM   4483  C  CG    . ASN B 1 292 ? 123.570 184.517 152.118 1.00 146.86 ? 292 ASN B CG    1 
ATOM   4484  O  OD1   . ASN B 1 292 ? 122.683 185.306 152.432 1.00 144.96 ? 292 ASN B OD1   1 
ATOM   4485  N  ND2   . ASN B 1 292 ? 124.292 184.655 151.016 1.00 147.23 ? 292 ASN B ND2   1 
ATOM   4486  N  N     . THR B 1 293 ? 124.030 184.760 155.724 1.00 149.07 ? 293 THR B N     1 
ATOM   4487  C  CA    . THR B 1 293 ? 123.805 185.930 156.562 1.00 152.36 ? 293 THR B CA    1 
ATOM   4488  C  C     . THR B 1 293 ? 125.099 186.381 157.218 1.00 154.69 ? 293 THR B C     1 
ATOM   4489  O  O     . THR B 1 293 ? 125.379 187.582 157.297 1.00 158.26 ? 293 THR B O     1 
ATOM   4490  C  CB    . THR B 1 293 ? 122.755 185.628 157.621 1.00 155.39 ? 293 THR B CB    1 
ATOM   4491  O  OG1   . THR B 1 293 ? 123.171 184.494 158.388 1.00 161.09 ? 293 THR B OG1   1 
ATOM   4492  C  CG2   . THR B 1 293 ? 121.414 185.347 156.970 1.00 157.11 ? 293 THR B CG2   1 
ATOM   4493  N  N     . MET B 1 294 ? 125.906 185.435 157.693 1.00 143.35 ? 294 MET B N     1 
ATOM   4494  C  CA    . MET B 1 294 ? 127.163 185.812 158.328 1.00 141.82 ? 294 MET B CA    1 
ATOM   4495  C  C     . MET B 1 294 ? 128.102 186.486 157.336 1.00 142.71 ? 294 MET B C     1 
ATOM   4496  O  O     . MET B 1 294 ? 128.729 187.500 157.659 1.00 145.53 ? 294 MET B O     1 
ATOM   4497  C  CB    . MET B 1 294 ? 127.823 184.588 158.949 1.00 140.55 ? 294 MET B CB    1 
ATOM   4498  C  CG    . MET B 1 294 ? 127.063 184.058 160.140 1.00 142.21 ? 294 MET B CG    1 
ATOM   4499  S  SD    . MET B 1 294 ? 127.677 184.694 161.702 1.00 146.26 ? 294 MET B SD    1 
ATOM   4500  C  CE    . MET B 1 294 ? 129.340 184.051 161.701 1.00 141.64 ? 294 MET B CE    1 
ATOM   4501  N  N     . THR B 1 295 ? 128.206 185.948 156.120 1.00 141.05 ? 295 THR B N     1 
ATOM   4502  C  CA    . THR B 1 295 ? 129.032 186.607 155.112 1.00 137.19 ? 295 THR B CA    1 
ATOM   4503  C  C     . THR B 1 295 ? 128.561 188.030 154.888 1.00 141.35 ? 295 THR B C     1 
ATOM   4504  O  O     . THR B 1 295 ? 129.372 188.929 154.637 1.00 148.50 ? 295 THR B O     1 
ATOM   4505  C  CB    . THR B 1 295 ? 129.015 185.866 153.775 1.00 140.01 ? 295 THR B CB    1 
ATOM   4506  O  OG1   . THR B 1 295 ? 127.910 186.338 152.994 1.00 145.70 ? 295 THR B OG1   1 
ATOM   4507  C  CG2   . THR B 1 295 ? 128.939 184.366 153.929 1.00 146.11 ? 295 THR B CG2   1 
ATOM   4508  N  N     . ALA B 1 296 ? 127.253 188.260 154.979 1.00 147.13 ? 296 ALA B N     1 
ATOM   4509  C  CA    . ALA B 1 296 ? 126.759 189.620 154.799 1.00 149.35 ? 296 ALA B CA    1 
ATOM   4510  C  C     . ALA B 1 296 ? 127.415 190.622 155.747 1.00 150.39 ? 296 ALA B C     1 
ATOM   4511  O  O     . ALA B 1 296 ? 127.226 191.828 155.564 1.00 149.58 ? 296 ALA B O     1 
ATOM   4512  C  CB    . ALA B 1 296 ? 125.243 189.658 154.985 1.00 150.43 ? 296 ALA B CB    1 
ATOM   4513  N  N     . PHE B 1 297 ? 128.171 190.165 156.748 1.00 143.26 ? 297 PHE B N     1 
ATOM   4514  C  CA    . PHE B 1 297 ? 128.844 191.046 157.694 1.00 140.73 ? 297 PHE B CA    1 
ATOM   4515  C  C     . PHE B 1 297 ? 130.304 191.319 157.356 1.00 141.00 ? 297 PHE B C     1 
ATOM   4516  O  O     . PHE B 1 297 ? 130.942 192.106 158.059 1.00 144.50 ? 297 PHE B O     1 
ATOM   4517  C  CB    . PHE B 1 297 ? 128.776 190.454 159.104 1.00 136.89 ? 297 PHE B CB    1 
ATOM   4518  C  CG    . PHE B 1 297 ? 127.408 190.482 159.719 1.00 141.23 ? 297 PHE B CG    1 
ATOM   4519  C  CD1   . PHE B 1 297 ? 126.494 191.466 159.389 1.00 143.43 ? 297 PHE B CD1   1 
ATOM   4520  C  CD2   . PHE B 1 297 ? 127.038 189.520 160.635 1.00 141.65 ? 297 PHE B CD2   1 
ATOM   4521  C  CE1   . PHE B 1 297 ? 125.246 191.486 159.963 1.00 143.42 ? 297 PHE B CE1   1 
ATOM   4522  C  CE2   . PHE B 1 297 ? 125.793 189.537 161.214 1.00 143.85 ? 297 PHE B CE2   1 
ATOM   4523  C  CZ    . PHE B 1 297 ? 124.894 190.520 160.876 1.00 144.08 ? 297 PHE B CZ    1 
ATOM   4524  N  N     . ILE B 1 298 ? 130.858 190.690 156.321 1.00 139.41 ? 298 ILE B N     1 
ATOM   4525  C  CA    . ILE B 1 298 ? 132.270 190.891 156.022 1.00 139.79 ? 298 ILE B CA    1 
ATOM   4526  C  C     . ILE B 1 298 ? 132.491 192.302 155.493 1.00 146.92 ? 298 ILE B C     1 
ATOM   4527  O  O     . ILE B 1 298 ? 131.619 192.896 154.846 1.00 144.62 ? 298 ILE B O     1 
ATOM   4528  C  CB    . ILE B 1 298 ? 132.779 189.844 155.017 1.00 137.40 ? 298 ILE B CB    1 
ATOM   4529  C  CG1   . ILE B 1 298 ? 132.792 188.462 155.654 1.00 139.65 ? 298 ILE B CG1   1 
ATOM   4530  C  CG2   . ILE B 1 298 ? 134.175 190.191 154.555 1.00 142.67 ? 298 ILE B CG2   1 
ATOM   4531  C  CD1   . ILE B 1 298 ? 132.774 187.348 154.649 1.00 144.47 ? 298 ILE B CD1   1 
ATOM   4532  N  N     . ASP B 1 299 ? 133.671 192.839 155.764 1.00 158.58 ? 299 ASP B N     1 
ATOM   4533  C  CA    . ASP B 1 299 ? 134.014 194.169 155.287 1.00 156.60 ? 299 ASP B CA    1 
ATOM   4534  C  C     . ASP B 1 299 ? 134.020 194.180 153.761 1.00 155.47 ? 299 ASP B C     1 
ATOM   4535  O  O     . ASP B 1 299 ? 134.674 193.327 153.146 1.00 154.78 ? 299 ASP B O     1 
ATOM   4536  C  CB    . ASP B 1 299 ? 135.385 194.573 155.823 1.00 153.83 ? 299 ASP B CB    1 
ATOM   4537  C  CG    . ASP B 1 299 ? 135.603 196.067 155.801 1.00 156.54 ? 299 ASP B CG    1 
ATOM   4538  O  OD1   . ASP B 1 299 ? 134.641 196.806 155.516 1.00 154.01 ? 299 ASP B OD1   1 
ATOM   4539  O  OD2   . ASP B 1 299 ? 136.741 196.504 156.071 1.00 158.60 ? 299 ASP B OD2   1 
ATOM   4540  N  N     . PRO B 1 300 ? 133.325 195.118 153.112 1.00 144.46 ? 300 PRO B N     1 
ATOM   4541  C  CA    . PRO B 1 300 ? 133.252 195.068 151.643 1.00 147.84 ? 300 PRO B CA    1 
ATOM   4542  C  C     . PRO B 1 300 ? 134.603 195.092 150.959 1.00 150.65 ? 300 PRO B C     1 
ATOM   4543  O  O     . PRO B 1 300 ? 134.759 194.472 149.901 1.00 150.61 ? 300 PRO B O     1 
ATOM   4544  C  CB    . PRO B 1 300 ? 132.425 196.311 151.295 1.00 144.56 ? 300 PRO B CB    1 
ATOM   4545  C  CG    . PRO B 1 300 ? 131.608 196.560 152.496 1.00 144.68 ? 300 PRO B CG    1 
ATOM   4546  C  CD    . PRO B 1 300 ? 132.467 196.182 153.658 1.00 141.90 ? 300 PRO B CD    1 
ATOM   4547  N  N     . THR B 1 301 ? 135.590 195.787 151.522 1.00 156.72 ? 301 THR B N     1 
ATOM   4548  C  CA    . THR B 1 301 ? 136.890 195.858 150.865 1.00 156.44 ? 301 THR B CA    1 
ATOM   4549  C  C     . THR B 1 301 ? 137.526 194.481 150.761 1.00 155.69 ? 301 THR B C     1 
ATOM   4550  O  O     . THR B 1 301 ? 138.106 194.135 149.726 1.00 152.46 ? 301 THR B O     1 
ATOM   4551  C  CB    . THR B 1 301 ? 137.816 196.805 151.623 1.00 156.10 ? 301 THR B CB    1 
ATOM   4552  O  OG1   . THR B 1 301 ? 138.019 196.315 152.953 1.00 156.61 ? 301 THR B OG1   1 
ATOM   4553  C  CG2   . THR B 1 301 ? 137.214 198.194 151.684 1.00 157.22 ? 301 THR B CG2   1 
ATOM   4554  N  N     . GLU B 1 302 ? 137.424 193.680 151.817 1.00 156.81 ? 302 GLU B N     1 
ATOM   4555  C  CA    . GLU B 1 302 ? 138.070 192.378 151.821 1.00 152.47 ? 302 GLU B CA    1 
ATOM   4556  C  C     . GLU B 1 302 ? 137.606 191.555 150.630 1.00 150.60 ? 302 GLU B C     1 
ATOM   4557  O  O     . GLU B 1 302 ? 136.434 191.589 150.247 1.00 154.25 ? 302 GLU B O     1 
ATOM   4558  C  CB    . GLU B 1 302 ? 137.767 191.628 153.118 1.00 157.86 ? 302 GLU B CB    1 
ATOM   4559  C  CG    . GLU B 1 302 ? 138.404 192.231 154.358 1.00 161.92 ? 302 GLU B CG    1 
ATOM   4560  C  CD    . GLU B 1 302 ? 138.184 191.380 155.596 1.00 160.66 ? 302 GLU B CD    1 
ATOM   4561  O  OE1   . GLU B 1 302 ? 137.219 190.589 155.609 1.00 161.61 ? 302 GLU B OE1   1 
ATOM   4562  O  OE2   . GLU B 1 302 ? 138.976 191.498 156.555 1.00 157.75 ? 302 GLU B OE2   1 
ATOM   4563  N  N     . ARG B 1 303 ? 138.543 190.831 150.034 1.00 126.08 ? 303 ARG B N     1 
ATOM   4564  C  CA    . ARG B 1 303 ? 138.261 189.948 148.915 1.00 131.20 ? 303 ARG B CA    1 
ATOM   4565  C  C     . ARG B 1 303 ? 137.947 188.554 149.431 1.00 131.25 ? 303 ARG B C     1 
ATOM   4566  O  O     . ARG B 1 303 ? 138.712 187.992 150.219 1.00 134.20 ? 303 ARG B O     1 
ATOM   4567  C  CB    . ARG B 1 303 ? 139.453 189.896 147.966 1.00 131.03 ? 303 ARG B CB    1 
ATOM   4568  C  CG    . ARG B 1 303 ? 139.181 189.181 146.672 1.00 130.36 ? 303 ARG B CG    1 
ATOM   4569  C  CD    . ARG B 1 303 ? 140.416 189.181 145.826 1.00 126.38 ? 303 ARG B CD    1 
ATOM   4570  N  NE    . ARG B 1 303 ? 140.142 188.829 144.438 1.00 126.88 ? 303 ARG B NE    1 
ATOM   4571  C  CZ    . ARG B 1 303 ? 140.684 187.803 143.794 1.00 127.17 ? 303 ARG B CZ    1 
ATOM   4572  N  NH1   . ARG B 1 303 ? 141.556 186.994 144.377 1.00 122.37 ? 303 ARG B NH1   1 
ATOM   4573  N  NH2   . ARG B 1 303 ? 140.344 187.585 142.528 1.00 131.82 ? 303 ARG B NH2   1 
ATOM   4574  N  N     . VAL B 1 304 ? 136.831 187.997 148.980 1.00 126.45 ? 304 VAL B N     1 
ATOM   4575  C  CA    . VAL B 1 304 ? 136.351 186.704 149.442 1.00 124.00 ? 304 VAL B CA    1 
ATOM   4576  C  C     . VAL B 1 304 ? 136.135 185.812 148.234 1.00 123.60 ? 304 VAL B C     1 
ATOM   4577  O  O     . VAL B 1 304 ? 135.533 186.237 147.242 1.00 126.94 ? 304 VAL B O     1 
ATOM   4578  C  CB    . VAL B 1 304 ? 135.052 186.845 150.250 1.00 127.72 ? 304 VAL B CB    1 
ATOM   4579  C  CG1   . VAL B 1 304 ? 135.237 187.849 151.361 1.00 133.00 ? 304 VAL B CG1   1 
ATOM   4580  C  CG2   . VAL B 1 304 ? 133.923 187.268 149.343 1.00 130.11 ? 304 VAL B CG2   1 
ATOM   4581  N  N     . VAL B 1 305 ? 136.616 184.579 148.321 1.00 123.17 ? 305 VAL B N     1 
ATOM   4582  C  CA    . VAL B 1 305 ? 136.476 183.596 147.256 1.00 122.18 ? 305 VAL B CA    1 
ATOM   4583  C  C     . VAL B 1 305 ? 135.544 182.508 147.759 1.00 127.95 ? 305 VAL B C     1 
ATOM   4584  O  O     . VAL B 1 305 ? 135.789 181.909 148.812 1.00 134.44 ? 305 VAL B O     1 
ATOM   4585  C  CB    . VAL B 1 305 ? 137.830 183.013 146.836 1.00 124.09 ? 305 VAL B CB    1 
ATOM   4586  C  CG1   . VAL B 1 305 ? 138.605 184.028 146.040 1.00 130.83 ? 305 VAL B CG1   1 
ATOM   4587  C  CG2   . VAL B 1 305 ? 138.625 182.584 148.046 1.00 132.09 ? 305 VAL B CG2   1 
ATOM   4588  N  N     . THR B 1 306 ? 134.478 182.252 147.012 1.00 136.12 ? 306 THR B N     1 
ATOM   4589  C  CA    . THR B 1 306 ? 133.435 181.324 147.425 1.00 133.03 ? 306 THR B CA    1 
ATOM   4590  C  C     . THR B 1 306 ? 133.607 180.014 146.671 1.00 133.96 ? 306 THR B C     1 
ATOM   4591  O  O     . THR B 1 306 ? 133.286 179.928 145.482 1.00 141.46 ? 306 THR B O     1 
ATOM   4592  C  CB    . THR B 1 306 ? 132.056 181.919 147.167 1.00 134.00 ? 306 THR B CB    1 
ATOM   4593  O  OG1   . THR B 1 306 ? 131.998 183.243 147.705 1.00 137.44 ? 306 THR B OG1   1 
ATOM   4594  C  CG2   . THR B 1 306 ? 130.987 181.069 147.812 1.00 139.83 ? 306 THR B CG2   1 
ATOM   4595  N  N     . CYS B 1 307 ? 134.097 178.998 147.363 1.00 138.12 ? 307 CYS B N     1 
ATOM   4596  C  CA    . CYS B 1 307 ? 134.248 177.659 146.808 1.00 137.99 ? 307 CYS B CA    1 
ATOM   4597  C  C     . CYS B 1 307 ? 133.071 176.836 147.306 1.00 139.60 ? 307 CYS B C     1 
ATOM   4598  O  O     . CYS B 1 307 ? 133.088 176.329 148.429 1.00 146.20 ? 307 CYS B O     1 
ATOM   4599  C  CB    . CYS B 1 307 ? 135.573 177.040 147.228 1.00 140.99 ? 307 CYS B CB    1 
ATOM   4600  S  SG    . CYS B 1 307 ? 136.946 178.190 147.210 1.00 146.23 ? 307 CYS B SG    1 
ATOM   4601  N  N     . GLU B 1 308 ? 132.049 176.705 146.469 1.00 159.03 ? 308 GLU B N     1 
ATOM   4602  C  CA    . GLU B 1 308 ? 130.828 176.001 146.828 1.00 161.82 ? 308 GLU B CA    1 
ATOM   4603  C  C     . GLU B 1 308 ? 130.635 174.828 145.883 1.00 165.91 ? 308 GLU B C     1 
ATOM   4604  O  O     . GLU B 1 308 ? 130.729 174.987 144.663 1.00 166.15 ? 308 GLU B O     1 
ATOM   4605  C  CB    . GLU B 1 308 ? 129.615 176.930 146.776 1.00 163.09 ? 308 GLU B CB    1 
ATOM   4606  C  CG    . GLU B 1 308 ? 129.705 178.028 145.732 1.00 167.25 ? 308 GLU B CG    1 
ATOM   4607  C  CD    . GLU B 1 308 ? 128.589 179.041 145.864 1.00 169.46 ? 308 GLU B CD    1 
ATOM   4608  O  OE1   . GLU B 1 308 ? 127.525 178.684 146.412 1.00 171.27 ? 308 GLU B OE1   1 
ATOM   4609  O  OE2   . GLU B 1 308 ? 128.772 180.192 145.419 1.00 168.22 ? 308 GLU B OE2   1 
ATOM   4610  N  N     . ASP B 1 309 ? 130.366 173.652 146.453 1.00 179.04 ? 309 ASP B N     1 
ATOM   4611  C  CA    . ASP B 1 309 ? 130.147 172.468 145.632 1.00 178.96 ? 309 ASP B CA    1 
ATOM   4612  C  C     . ASP B 1 309 ? 129.021 172.702 144.638 1.00 179.19 ? 309 ASP B C     1 
ATOM   4613  O  O     . ASP B 1 309 ? 129.108 172.292 143.476 1.00 179.78 ? 309 ASP B O     1 
ATOM   4614  C  CB    . ASP B 1 309 ? 129.835 171.268 146.525 1.00 177.66 ? 309 ASP B CB    1 
ATOM   4615  C  CG    . ASP B 1 309 ? 130.304 169.956 145.928 1.00 179.64 ? 309 ASP B CG    1 
ATOM   4616  O  OD1   . ASP B 1 309 ? 131.131 169.979 144.993 1.00 178.70 ? 309 ASP B OD1   1 
ATOM   4617  O  OD2   . ASP B 1 309 ? 129.849 168.895 146.403 1.00 180.94 ? 309 ASP B OD2   1 
ATOM   4618  N  N     . ALA B 1 310 ? 127.955 173.360 145.079 1.00 180.84 ? 310 ALA B N     1 
ATOM   4619  C  CA    . ALA B 1 310 ? 126.871 173.758 144.198 1.00 180.53 ? 310 ALA B CA    1 
ATOM   4620  C  C     . ALA B 1 310 ? 126.459 175.173 144.561 1.00 181.27 ? 310 ALA B C     1 
ATOM   4621  O  O     . ALA B 1 310 ? 126.330 175.501 145.743 1.00 183.10 ? 310 ALA B O     1 
ATOM   4622  C  CB    . ALA B 1 310 ? 125.676 172.813 144.312 1.00 179.79 ? 310 ALA B CB    1 
ATOM   4623  N  N     . ALA B 1 311 ? 126.248 176.005 143.545 1.00 179.46 ? 311 ALA B N     1 
ATOM   4624  C  CA    . ALA B 1 311 ? 125.980 177.414 143.794 1.00 180.72 ? 311 ALA B CA    1 
ATOM   4625  C  C     . ALA B 1 311 ? 124.761 177.578 144.690 1.00 181.99 ? 311 ALA B C     1 
ATOM   4626  O  O     . ALA B 1 311 ? 123.631 177.323 144.266 1.00 184.35 ? 311 ALA B O     1 
ATOM   4627  C  CB    . ALA B 1 311 ? 125.772 178.160 142.477 1.00 177.30 ? 311 ALA B CB    1 
ATOM   4628  N  N     . GLU B 1 312 ? 124.982 178.001 145.919 1.00 170.16 ? 312 GLU B N     1 
ATOM   4629  C  CA    . GLU B 1 312 ? 123.907 178.308 146.854 1.00 165.06 ? 312 GLU B CA    1 
ATOM   4630  C  C     . GLU B 1 312 ? 124.049 179.690 147.465 1.00 166.00 ? 312 GLU B C     1 
ATOM   4631  O  O     . GLU B 1 312 ? 123.046 180.384 147.642 1.00 167.80 ? 312 GLU B O     1 
ATOM   4632  C  CB    . GLU B 1 312 ? 123.862 177.264 147.979 1.00 163.88 ? 312 GLU B CB    1 
ATOM   4633  C  CG    . GLU B 1 312 ? 123.391 175.892 147.549 1.00 167.34 ? 312 GLU B CG    1 
ATOM   4634  C  CD    . GLU B 1 312 ? 123.154 174.963 148.727 1.00 170.44 ? 312 GLU B CD    1 
ATOM   4635  O  OE1   . GLU B 1 312 ? 123.437 175.368 149.874 1.00 168.64 ? 312 GLU B OE1   1 
ATOM   4636  O  OE2   . GLU B 1 312 ? 122.684 173.828 148.509 1.00 170.63 ? 312 GLU B OE2   1 
ATOM   4637  N  N     . LEU B 1 313 ? 125.269 180.110 147.782 1.00 149.02 ? 313 LEU B N     1 
ATOM   4638  C  CA    . LEU B 1 313 ? 125.471 181.384 148.448 1.00 143.33 ? 313 LEU B CA    1 
ATOM   4639  C  C     . LEU B 1 313 ? 125.235 182.535 147.483 1.00 145.18 ? 313 LEU B C     1 
ATOM   4640  O  O     . LEU B 1 313 ? 125.447 182.420 146.274 1.00 145.08 ? 313 LEU B O     1 
ATOM   4641  C  CB    . LEU B 1 313 ? 126.883 181.471 149.017 1.00 139.41 ? 313 LEU B CB    1 
ATOM   4642  C  CG    . LEU B 1 313 ? 127.113 180.676 150.298 1.00 142.86 ? 313 LEU B CG    1 
ATOM   4643  C  CD1   . LEU B 1 313 ? 127.512 179.254 149.969 1.00 149.18 ? 313 LEU B CD1   1 
ATOM   4644  C  CD2   . LEU B 1 313 ? 128.168 181.338 151.149 1.00 143.63 ? 313 LEU B CD2   1 
ATOM   4645  N  N     . GLN B 1 314 ? 124.790 183.657 148.036 1.00 152.30 ? 314 GLN B N     1 
ATOM   4646  C  CA    . GLN B 1 314 ? 124.557 184.881 147.270 1.00 153.22 ? 314 GLN B CA    1 
ATOM   4647  C  C     . GLN B 1 314 ? 125.046 186.035 148.139 1.00 155.57 ? 314 GLN B C     1 
ATOM   4648  O  O     . GLN B 1 314 ? 124.291 186.583 148.945 1.00 155.66 ? 314 GLN B O     1 
ATOM   4649  C  CB    . GLN B 1 314 ? 123.091 185.030 146.900 1.00 150.08 ? 314 GLN B CB    1 
ATOM   4650  C  CG    . GLN B 1 314 ? 122.772 186.309 146.161 1.00 150.49 ? 314 GLN B CG    1 
ATOM   4651  C  CD    . GLN B 1 314 ? 121.309 186.406 145.793 1.00 156.08 ? 314 GLN B CD    1 
ATOM   4652  O  OE1   . GLN B 1 314 ? 120.573 185.424 145.874 1.00 157.21 ? 314 GLN B OE1   1 
ATOM   4653  N  NE2   . GLN B 1 314 ? 120.877 187.593 145.392 1.00 157.47 ? 314 GLN B NE2   1 
ATOM   4654  N  N     . LEU B 1 315 ? 126.309 186.395 147.968 1.00 144.48 ? 315 LEU B N     1 
ATOM   4655  C  CA    . LEU B 1 315 ? 126.919 187.442 148.766 1.00 140.26 ? 315 LEU B CA    1 
ATOM   4656  C  C     . LEU B 1 315 ? 126.546 188.813 148.226 1.00 144.56 ? 315 LEU B C     1 
ATOM   4657  O  O     . LEU B 1 315 ? 126.218 188.979 147.049 1.00 146.49 ? 315 LEU B O     1 
ATOM   4658  C  CB    . LEU B 1 315 ? 128.434 187.285 148.784 1.00 137.11 ? 315 LEU B CB    1 
ATOM   4659  C  CG    . LEU B 1 315 ? 128.944 186.434 149.939 1.00 139.95 ? 315 LEU B CG    1 
ATOM   4660  C  CD1   . LEU B 1 315 ? 128.551 184.991 149.732 1.00 143.24 ? 315 LEU B CD1   1 
ATOM   4661  C  CD2   . LEU B 1 315 ? 130.444 186.563 150.068 1.00 140.89 ? 315 LEU B CD2   1 
ATOM   4662  N  N     . GLN B 1 316 ? 126.597 189.801 149.113 1.00 164.08 ? 316 GLN B N     1 
ATOM   4663  C  CA    . GLN B 1 316 ? 126.290 191.176 148.754 1.00 165.29 ? 316 GLN B CA    1 
ATOM   4664  C  C     . GLN B 1 316 ? 127.530 192.012 148.484 1.00 163.02 ? 316 GLN B C     1 
ATOM   4665  O  O     . GLN B 1 316 ? 127.425 193.049 147.822 1.00 162.89 ? 316 GLN B O     1 
ATOM   4666  C  CB    . GLN B 1 316 ? 125.449 191.821 149.868 1.00 165.21 ? 316 GLN B CB    1 
ATOM   4667  C  CG    . GLN B 1 316 ? 126.226 192.375 151.069 1.00 167.18 ? 316 GLN B CG    1 
ATOM   4668  C  CD    . GLN B 1 316 ? 126.962 193.672 150.782 1.00 170.42 ? 316 GLN B CD    1 
ATOM   4669  O  OE1   . GLN B 1 316 ? 126.643 194.383 149.831 1.00 171.16 ? 316 GLN B OE1   1 
ATOM   4670  N  NE2   . GLN B 1 316 ? 127.959 193.978 151.603 1.00 171.82 ? 316 GLN B NE2   1 
ATOM   4671  N  N     . GLN B 1 317 ? 128.694 191.582 148.956 1.00 141.86 ? 317 GLN B N     1 
ATOM   4672  C  CA    . GLN B 1 317 ? 129.885 192.396 148.839 1.00 144.03 ? 317 GLN B CA    1 
ATOM   4673  C  C     . GLN B 1 317 ? 130.250 192.597 147.372 1.00 148.14 ? 317 GLN B C     1 
ATOM   4674  O  O     . GLN B 1 317 ? 129.844 191.819 146.507 1.00 150.52 ? 317 GLN B O     1 
ATOM   4675  C  CB    . GLN B 1 317 ? 131.048 191.749 149.580 1.00 145.68 ? 317 GLN B CB    1 
ATOM   4676  C  CG    . GLN B 1 317 ? 131.151 192.159 151.031 1.00 146.52 ? 317 GLN B CG    1 
ATOM   4677  C  CD    . GLN B 1 317 ? 130.311 191.297 151.936 1.00 145.59 ? 317 GLN B CD    1 
ATOM   4678  O  OE1   . GLN B 1 317 ? 129.309 191.746 152.488 1.00 149.57 ? 317 GLN B OE1   1 
ATOM   4679  N  NE2   . GLN B 1 317 ? 130.718 190.048 152.101 1.00 147.96 ? 317 GLN B NE2   1 
ATOM   4680  N  N     . PRO B 1 318 ? 131.008 193.652 147.066 1.00 144.49 ? 318 PRO B N     1 
ATOM   4681  C  CA    . PRO B 1 318 ? 131.331 193.960 145.671 1.00 142.28 ? 318 PRO B CA    1 
ATOM   4682  C  C     . PRO B 1 318 ? 132.528 193.215 145.111 1.00 141.19 ? 318 PRO B C     1 
ATOM   4683  O  O     . PRO B 1 318 ? 132.738 193.259 143.892 1.00 145.36 ? 318 PRO B O     1 
ATOM   4684  C  CB    . PRO B 1 318 ? 131.625 195.461 145.733 1.00 143.39 ? 318 PRO B CB    1 
ATOM   4685  C  CG    . PRO B 1 318 ? 132.253 195.638 147.072 1.00 142.43 ? 318 PRO B CG    1 
ATOM   4686  C  CD    . PRO B 1 318 ? 131.602 194.632 147.992 1.00 143.71 ? 318 PRO B CD    1 
ATOM   4687  N  N     . HIS B 1 319 ? 133.309 192.540 145.948 1.00 132.14 ? 319 HIS B N     1 
ATOM   4688  C  CA    . HIS B 1 319 ? 134.578 191.946 145.546 1.00 135.77 ? 319 HIS B CA    1 
ATOM   4689  C  C     . HIS B 1 319 ? 134.613 190.471 145.893 1.00 132.20 ? 319 HIS B C     1 
ATOM   4690  O  O     . HIS B 1 319 ? 135.562 189.967 146.494 1.00 130.10 ? 319 HIS B O     1 
ATOM   4691  C  CB    . HIS B 1 319 ? 135.746 192.670 146.197 1.00 135.48 ? 319 HIS B CB    1 
ATOM   4692  C  CG    . HIS B 1 319 ? 137.070 192.324 145.599 1.00 133.68 ? 319 HIS B CG    1 
ATOM   4693  N  ND1   . HIS B 1 319 ? 137.202 191.840 144.316 1.00 132.18 ? 319 HIS B ND1   1 
ATOM   4694  C  CD2   . HIS B 1 319 ? 138.322 192.394 146.106 1.00 132.78 ? 319 HIS B CD2   1 
ATOM   4695  C  CE1   . HIS B 1 319 ? 138.479 191.622 144.061 1.00 133.98 ? 319 HIS B CE1   1 
ATOM   4696  N  NE2   . HIS B 1 319 ? 139.179 191.950 145.130 1.00 132.54 ? 319 HIS B NE2   1 
ATOM   4697  N  N     . VAL B 1 320 ? 133.565 189.755 145.514 1.00 130.53 ? 320 VAL B N     1 
ATOM   4698  C  CA    . VAL B 1 320 ? 133.462 188.324 145.755 1.00 131.90 ? 320 VAL B CA    1 
ATOM   4699  C  C     . VAL B 1 320 ? 133.758 187.593 144.458 1.00 133.46 ? 320 VAL B C     1 
ATOM   4700  O  O     . VAL B 1 320 ? 133.268 187.981 143.392 1.00 134.89 ? 320 VAL B O     1 
ATOM   4701  C  CB    . VAL B 1 320 ? 132.071 187.944 146.284 1.00 138.12 ? 320 VAL B CB    1 
ATOM   4702  C  CG1   . VAL B 1 320 ? 130.982 188.474 145.364 1.00 136.02 ? 320 VAL B CG1   1 
ATOM   4703  C  CG2   . VAL B 1 320 ? 131.963 186.443 146.418 1.00 138.33 ? 320 VAL B CG2   1 
ATOM   4704  N  N     . VAL B 1 321 ? 134.565 186.542 144.544 1.00 127.31 ? 321 VAL B N     1 
ATOM   4705  C  CA    . VAL B 1 321 ? 134.855 185.667 143.417 1.00 123.14 ? 321 VAL B CA    1 
ATOM   4706  C  C     . VAL B 1 321 ? 134.177 184.336 143.689 1.00 126.14 ? 321 VAL B C     1 
ATOM   4707  O  O     . VAL B 1 321 ? 134.471 183.677 144.692 1.00 133.25 ? 321 VAL B O     1 
ATOM   4708  C  CB    . VAL B 1 321 ? 136.365 185.488 143.218 1.00 118.80 ? 321 VAL B CB    1 
ATOM   4709  C  CG1   . VAL B 1 321 ? 136.661 184.165 142.542 1.00 121.65 ? 321 VAL B CG1   1 
ATOM   4710  C  CG2   . VAL B 1 321 ? 136.922 186.635 142.414 1.00 124.15 ? 321 VAL B CG2   1 
ATOM   4711  N  N     . ARG B 1 322 ? 133.277 183.937 142.801 1.00 136.36 ? 322 ARG B N     1 
ATOM   4712  C  CA    . ARG B 1 322 ? 132.508 182.714 142.972 1.00 136.95 ? 322 ARG B CA    1 
ATOM   4713  C  C     . ARG B 1 322 ? 133.172 181.586 142.202 1.00 138.48 ? 322 ARG B C     1 
ATOM   4714  O  O     . ARG B 1 322 ? 133.553 181.761 141.042 1.00 147.93 ? 322 ARG B O     1 
ATOM   4715  C  CB    . ARG B 1 322 ? 131.071 182.903 142.493 1.00 141.20 ? 322 ARG B CB    1 
ATOM   4716  C  CG    . ARG B 1 322 ? 130.290 183.918 143.299 1.00 142.89 ? 322 ARG B CG    1 
ATOM   4717  C  CD    . ARG B 1 322 ? 128.807 183.597 143.318 1.00 143.08 ? 322 ARG B CD    1 
ATOM   4718  N  NE    . ARG B 1 322 ? 128.278 183.376 141.979 1.00 144.49 ? 322 ARG B NE    1 
ATOM   4719  C  CZ    . ARG B 1 322 ? 128.122 184.328 141.071 1.00 145.42 ? 322 ARG B CZ    1 
ATOM   4720  N  NH1   . ARG B 1 322 ? 128.447 185.584 141.322 1.00 146.43 ? 322 ARG B NH1   1 
ATOM   4721  N  NH2   . ARG B 1 322 ? 127.627 184.010 139.878 1.00 143.02 ? 322 ARG B NH2   1 
ATOM   4722  N  N     . LEU B 1 323 ? 133.316 180.437 142.851 1.00 131.89 ? 323 LEU B N     1 
ATOM   4723  C  CA    . LEU B 1 323 ? 133.871 179.252 142.221 1.00 132.47 ? 323 LEU B CA    1 
ATOM   4724  C  C     . LEU B 1 323 ? 133.001 178.053 142.554 1.00 137.40 ? 323 LEU B C     1 
ATOM   4725  O  O     . LEU B 1 323 ? 132.413 177.975 143.635 1.00 144.15 ? 323 LEU B O     1 
ATOM   4726  C  CB    . LEU B 1 323 ? 135.303 178.994 142.677 1.00 130.40 ? 323 LEU B CB    1 
ATOM   4727  C  CG    . LEU B 1 323 ? 136.268 180.147 142.428 1.00 132.19 ? 323 LEU B CG    1 
ATOM   4728  C  CD1   . LEU B 1 323 ? 137.450 180.054 143.360 1.00 138.20 ? 323 LEU B CD1   1 
ATOM   4729  C  CD2   . LEU B 1 323 ? 136.730 180.137 140.997 1.00 139.91 ? 323 LEU B CD2   1 
ATOM   4730  N  N     . GLU B 1 324 ? 132.923 177.119 141.614 1.00 165.61 ? 324 GLU B N     1 
ATOM   4731  C  CA    . GLU B 1 324 ? 132.162 175.894 141.794 1.00 167.97 ? 324 GLU B CA    1 
ATOM   4732  C  C     . GLU B 1 324 ? 132.995 174.711 141.333 1.00 167.27 ? 324 GLU B C     1 
ATOM   4733  O  O     . GLU B 1 324 ? 133.693 174.790 140.319 1.00 167.68 ? 324 GLU B O     1 
ATOM   4734  C  CB    . GLU B 1 324 ? 130.848 175.934 141.017 1.00 172.31 ? 324 GLU B CB    1 
ATOM   4735  C  CG    . GLU B 1 324 ? 129.982 174.703 141.226 1.00 175.85 ? 324 GLU B CG    1 
ATOM   4736  C  CD    . GLU B 1 324 ? 128.511 175.038 141.390 1.00 176.43 ? 324 GLU B CD    1 
ATOM   4737  O  OE1   . GLU B 1 324 ? 128.162 175.739 142.362 1.00 174.43 ? 324 GLU B OE1   1 
ATOM   4738  O  OE2   . GLU B 1 324 ? 127.701 174.594 140.551 1.00 175.90 ? 324 GLU B OE2   1 
ATOM   4739  N  N     . THR B 1 325 ? 132.910 173.613 142.076 1.00 168.75 ? 325 THR B N     1 
ATOM   4740  C  CA    . THR B 1 325 ? 133.668 172.421 141.739 1.00 171.42 ? 325 THR B CA    1 
ATOM   4741  C  C     . THR B 1 325 ? 133.147 171.822 140.438 1.00 173.79 ? 325 THR B C     1 
ATOM   4742  O  O     . THR B 1 325 ? 132.210 172.326 139.815 1.00 174.26 ? 325 THR B O     1 
ATOM   4743  C  CB    . THR B 1 325 ? 133.579 171.391 142.861 1.00 172.13 ? 325 THR B CB    1 
ATOM   4744  O  OG1   . THR B 1 325 ? 132.249 170.864 142.919 1.00 172.75 ? 325 THR B OG1   1 
ATOM   4745  C  CG2   . THR B 1 325 ? 133.933 172.011 144.200 1.00 173.66 ? 325 THR B CG2   1 
ATOM   4746  N  N     . ARG B 1 326 ? 133.776 170.729 140.019 1.00 175.09 ? 326 ARG B N     1 
ATOM   4747  C  CA    . ARG B 1 326 ? 133.316 169.939 138.892 1.00 173.19 ? 326 ARG B CA    1 
ATOM   4748  C  C     . ARG B 1 326 ? 133.272 168.473 139.284 1.00 175.90 ? 326 ARG B C     1 
ATOM   4749  O  O     . ARG B 1 326 ? 134.070 168.024 140.112 1.00 177.56 ? 326 ARG B O     1 
ATOM   4750  C  CB    . ARG B 1 326 ? 134.234 170.101 137.674 1.00 171.47 ? 326 ARG B CB    1 
ATOM   4751  C  CG    . ARG B 1 326 ? 133.833 171.218 136.734 1.00 171.35 ? 326 ARG B CG    1 
ATOM   4752  C  CD    . ARG B 1 326 ? 134.153 170.873 135.288 1.00 171.60 ? 326 ARG B CD    1 
ATOM   4753  N  NE    . ARG B 1 326 ? 135.467 170.256 135.146 1.00 172.88 ? 326 ARG B NE    1 
ATOM   4754  C  CZ    . ARG B 1 326 ? 136.284 170.442 134.118 1.00 172.30 ? 326 ARG B CZ    1 
ATOM   4755  N  NH1   . ARG B 1 326 ? 135.963 171.239 133.111 1.00 170.50 ? 326 ARG B NH1   1 
ATOM   4756  N  NH2   . ARG B 1 326 ? 137.457 169.817 134.101 1.00 171.25 ? 326 ARG B NH2   1 
ATOM   4757  N  N     . PRO B 1 327 ? 132.353 167.705 138.713 1.00 198.34 ? 327 PRO B N     1 
ATOM   4758  C  CA    . PRO B 1 327 ? 132.343 166.271 138.955 1.00 198.50 ? 327 PRO B CA    1 
ATOM   4759  C  C     . PRO B 1 327 ? 133.283 165.565 137.997 1.00 199.47 ? 327 PRO B C     1 
ATOM   4760  O  O     . PRO B 1 327 ? 133.765 166.173 137.030 1.00 200.60 ? 327 PRO B O     1 
ATOM   4761  C  CB    . PRO B 1 327 ? 130.882 165.885 138.695 1.00 199.28 ? 327 PRO B CB    1 
ATOM   4762  C  CG    . PRO B 1 327 ? 130.440 166.853 137.656 1.00 199.02 ? 327 PRO B CG    1 
ATOM   4763  C  CD    . PRO B 1 327 ? 131.217 168.127 137.875 1.00 197.19 ? 327 PRO B CD    1 
ATOM   4764  N  N     . PRO B 1 328 ? 133.566 164.289 138.222 1.00 203.22 ? 328 PRO B N     1 
ATOM   4765  C  CA    . PRO B 1 328 ? 134.446 163.566 137.297 1.00 203.12 ? 328 PRO B CA    1 
ATOM   4766  C  C     . PRO B 1 328 ? 133.769 163.323 135.960 1.00 205.35 ? 328 PRO B C     1 
ATOM   4767  O  O     . PRO B 1 328 ? 133.484 162.181 135.589 1.00 205.61 ? 328 PRO B O     1 
ATOM   4768  C  CB    . PRO B 1 328 ? 134.736 162.259 138.041 1.00 204.11 ? 328 PRO B CB    1 
ATOM   4769  C  CG    . PRO B 1 328 ? 133.566 162.070 138.936 1.00 203.95 ? 328 PRO B CG    1 
ATOM   4770  C  CD    . PRO B 1 328 ? 133.121 163.443 139.341 1.00 203.40 ? 328 PRO B CD    1 
ATOM   4771  N  N     . ASN B 1 329 ? 133.502 164.406 135.230 1.00 229.44 ? 329 ASN B N     1 
ATOM   4772  C  CA    . ASN B 1 329 ? 132.784 164.285 133.966 1.00 230.59 ? 329 ASN B CA    1 
ATOM   4773  C  C     . ASN B 1 329 ? 133.582 163.483 132.948 1.00 230.92 ? 329 ASN B C     1 
ATOM   4774  O  O     . ASN B 1 329 ? 133.025 162.631 132.247 1.00 229.56 ? 329 ASN B O     1 
ATOM   4775  C  CB    . ASN B 1 329 ? 132.463 165.673 133.414 1.00 230.84 ? 329 ASN B CB    1 
ATOM   4776  C  CG    . ASN B 1 329 ? 132.252 165.669 131.913 1.00 232.13 ? 329 ASN B CG    1 
ATOM   4777  O  OD1   . ASN B 1 329 ? 133.204 165.578 131.138 1.00 231.20 ? 329 ASN B OD1   1 
ATOM   4778  N  ND2   . ASN B 1 329 ? 130.997 165.765 131.493 1.00 232.41 ? 329 ASN B ND2   1 
ATOM   4779  N  N     . LEU B 1 330 ? 134.886 163.739 132.850 1.00 239.60 ? 330 LEU B N     1 
ATOM   4780  C  CA    . LEU B 1 330 ? 135.718 163.119 131.821 1.00 239.88 ? 330 LEU B CA    1 
ATOM   4781  C  C     . LEU B 1 330 ? 136.003 161.666 132.202 1.00 241.56 ? 330 LEU B C     1 
ATOM   4782  O  O     . LEU B 1 330 ? 137.135 161.261 132.473 1.00 242.45 ? 330 LEU B O     1 
ATOM   4783  C  CB    . LEU B 1 330 ? 137.002 163.913 131.630 1.00 238.87 ? 330 LEU B CB    1 
ATOM   4784  C  CG    . LEU B 1 330 ? 136.829 165.379 131.234 1.00 238.48 ? 330 LEU B CG    1 
ATOM   4785  C  CD1   . LEU B 1 330 ? 138.181 166.070 131.177 1.00 237.65 ? 330 LEU B CD1   1 
ATOM   4786  C  CD2   . LEU B 1 330 ? 136.113 165.499 129.898 1.00 237.88 ? 330 LEU B CD2   1 
ATOM   4787  N  N     . GLU B 1 331 ? 134.931 160.876 132.219 1.00 252.08 ? 331 GLU B N     1 
ATOM   4788  C  CA    . GLU B 1 331 ? 135.020 159.430 132.406 1.00 251.38 ? 331 GLU B CA    1 
ATOM   4789  C  C     . GLU B 1 331 ? 135.868 159.089 133.628 1.00 251.99 ? 331 GLU B C     1 
ATOM   4790  O  O     . GLU B 1 331 ? 136.750 158.229 133.588 1.00 251.97 ? 331 GLU B O     1 
ATOM   4791  C  CB    . GLU B 1 331 ? 135.576 158.759 131.150 1.00 251.19 ? 331 GLU B CB    1 
ATOM   4792  C  CG    . GLU B 1 331 ? 134.635 158.807 129.957 1.00 250.85 ? 331 GLU B CG    1 
ATOM   4793  C  CD    . GLU B 1 331 ? 134.433 160.214 129.430 1.00 250.99 ? 331 GLU B CD    1 
ATOM   4794  O  OE1   . GLU B 1 331 ? 135.436 160.943 129.284 1.00 250.24 ? 331 GLU B OE1   1 
ATOM   4795  O  OE2   . GLU B 1 331 ? 133.272 160.593 129.171 1.00 250.69 ? 331 GLU B OE2   1 
ATOM   4796  N  N     . GLY B 1 332 ? 135.591 159.778 134.731 1.00 249.47 ? 332 GLY B N     1 
ATOM   4797  C  CA    . GLY B 1 332 ? 136.367 159.622 135.940 1.00 248.54 ? 332 GLY B CA    1 
ATOM   4798  C  C     . GLY B 1 332 ? 137.536 160.572 136.074 1.00 248.41 ? 332 GLY B C     1 
ATOM   4799  O  O     . GLY B 1 332 ? 138.218 160.543 137.106 1.00 248.95 ? 332 GLY B O     1 
ATOM   4800  N  N     . SER B 1 333 ? 137.791 161.408 135.074 1.00 243.24 ? 333 SER B N     1 
ATOM   4801  C  CA    . SER B 1 333 ? 138.895 162.357 135.086 1.00 242.80 ? 333 SER B CA    1 
ATOM   4802  C  C     . SER B 1 333 ? 138.352 163.779 134.984 1.00 241.07 ? 333 SER B C     1 
ATOM   4803  O  O     . SER B 1 333 ? 137.151 164.002 134.812 1.00 240.62 ? 333 SER B O     1 
ATOM   4804  C  CB    . SER B 1 333 ? 139.874 162.062 133.947 1.00 242.63 ? 333 SER B CB    1 
ATOM   4805  O  OG    . SER B 1 333 ? 139.355 162.500 132.705 1.00 242.50 ? 333 SER B OG    1 
ATOM   4806  N  N     . GLY B 1 334 ? 139.258 164.748 135.096 1.00 213.18 ? 334 GLY B N     1 
ATOM   4807  C  CA    . GLY B 1 334 ? 138.870 166.142 135.024 1.00 210.98 ? 334 GLY B CA    1 
ATOM   4808  C  C     . GLY B 1 334 ? 138.091 166.634 136.219 1.00 209.01 ? 334 GLY B C     1 
ATOM   4809  O  O     . GLY B 1 334 ? 137.469 167.696 136.147 1.00 207.13 ? 334 GLY B O     1 
ATOM   4810  N  N     . ALA B 1 335 ? 138.113 165.894 137.323 1.00 196.93 ? 335 ALA B N     1 
ATOM   4811  C  CA    . ALA B 1 335 ? 137.346 166.252 138.509 1.00 196.69 ? 335 ALA B CA    1 
ATOM   4812  C  C     . ALA B 1 335 ? 138.104 167.319 139.285 1.00 194.42 ? 335 ALA B C     1 
ATOM   4813  O  O     . ALA B 1 335 ? 139.154 167.041 139.872 1.00 195.08 ? 335 ALA B O     1 
ATOM   4814  C  CB    . ALA B 1 335 ? 137.099 165.022 139.375 1.00 196.29 ? 335 ALA B CB    1 
ATOM   4815  N  N     . VAL B 1 336 ? 137.576 168.540 139.293 1.00 159.73 ? 336 VAL B N     1 
ATOM   4816  C  CA    . VAL B 1 336 ? 138.166 169.636 140.058 1.00 156.68 ? 336 VAL B CA    1 
ATOM   4817  C  C     . VAL B 1 336 ? 137.499 169.598 141.428 1.00 158.02 ? 336 VAL B C     1 
ATOM   4818  O  O     . VAL B 1 336 ? 136.481 170.243 141.669 1.00 160.88 ? 336 VAL B O     1 
ATOM   4819  C  CB    . VAL B 1 336 ? 137.990 170.980 139.363 1.00 159.41 ? 336 VAL B CB    1 
ATOM   4820  C  CG1   . VAL B 1 336 ? 138.451 172.098 140.267 1.00 164.40 ? 336 VAL B CG1   1 
ATOM   4821  C  CG2   . VAL B 1 336 ? 138.756 170.998 138.057 1.00 158.83 ? 336 VAL B CG2   1 
ATOM   4822  N  N     . THR B 1 337 ? 138.082 168.827 142.338 1.00 161.33 ? 337 THR B N     1 
ATOM   4823  C  CA    . THR B 1 337 ? 137.485 168.663 143.650 1.00 162.69 ? 337 THR B CA    1 
ATOM   4824  C  C     . THR B 1 337 ? 137.614 169.945 144.460 1.00 165.70 ? 337 THR B C     1 
ATOM   4825  O  O     . THR B 1 337 ? 138.391 170.847 144.136 1.00 166.47 ? 337 THR B O     1 
ATOM   4826  C  CB    . THR B 1 337 ? 138.146 167.518 144.412 1.00 164.64 ? 337 THR B CB    1 
ATOM   4827  O  OG1   . THR B 1 337 ? 139.447 167.924 144.849 1.00 168.53 ? 337 THR B OG1   1 
ATOM   4828  C  CG2   . THR B 1 337 ? 138.270 166.291 143.531 1.00 168.73 ? 337 THR B CG2   1 
ATOM   4829  N  N     . MET B 1 338 ? 136.835 170.014 145.538 1.00 161.44 ? 338 MET B N     1 
ATOM   4830  C  CA    . MET B 1 338 ? 136.889 171.181 146.407 1.00 161.05 ? 338 MET B CA    1 
ATOM   4831  C  C     . MET B 1 338 ? 138.303 171.419 146.912 1.00 162.25 ? 338 MET B C     1 
ATOM   4832  O  O     . MET B 1 338 ? 138.743 172.567 147.034 1.00 165.22 ? 338 MET B O     1 
ATOM   4833  C  CB    . MET B 1 338 ? 135.932 170.998 147.581 1.00 159.00 ? 338 MET B CB    1 
ATOM   4834  C  CG    . MET B 1 338 ? 135.662 172.263 148.361 1.00 160.45 ? 338 MET B CG    1 
ATOM   4835  S  SD    . MET B 1 338 ? 134.925 173.556 147.353 1.00 164.57 ? 338 MET B SD    1 
ATOM   4836  C  CE    . MET B 1 338 ? 133.225 173.434 147.884 1.00 161.40 ? 338 MET B CE    1 
ATOM   4837  N  N     . ARG B 1 339 ? 139.032 170.344 147.210 1.00 159.16 ? 339 ARG B N     1 
ATOM   4838  C  CA    . ARG B 1 339 ? 140.389 170.497 147.717 1.00 156.85 ? 339 ARG B CA    1 
ATOM   4839  C  C     . ARG B 1 339 ? 141.258 171.253 146.725 1.00 157.18 ? 339 ARG B C     1 
ATOM   4840  O  O     . ARG B 1 339 ? 142.018 172.148 147.110 1.00 160.45 ? 339 ARG B O     1 
ATOM   4841  C  CB    . ARG B 1 339 ? 140.986 169.127 148.016 1.00 157.42 ? 339 ARG B CB    1 
ATOM   4842  C  CG    . ARG B 1 339 ? 142.305 169.175 148.753 1.00 159.55 ? 339 ARG B CG    1 
ATOM   4843  C  CD    . ARG B 1 339 ? 142.763 167.780 149.129 1.00 161.56 ? 339 ARG B CD    1 
ATOM   4844  N  NE    . ARG B 1 339 ? 143.623 167.192 148.111 1.00 163.17 ? 339 ARG B NE    1 
ATOM   4845  C  CZ    . ARG B 1 339 ? 144.862 167.589 147.858 1.00 164.58 ? 339 ARG B CZ    1 
ATOM   4846  N  NH1   . ARG B 1 339 ? 145.429 168.568 148.544 1.00 163.84 ? 339 ARG B NH1   1 
ATOM   4847  N  NH2   . ARG B 1 339 ? 145.551 166.988 146.893 1.00 165.38 ? 339 ARG B NH2   1 
ATOM   4848  N  N     . ASP B 1 340 ? 141.162 170.907 145.443 1.00 159.84 ? 340 ASP B N     1 
ATOM   4849  C  CA    . ASP B 1 340 ? 141.944 171.613 144.436 1.00 161.10 ? 340 ASP B CA    1 
ATOM   4850  C  C     . ASP B 1 340 ? 141.538 173.076 144.366 1.00 158.84 ? 340 ASP B C     1 
ATOM   4851  O  O     . ASP B 1 340 ? 142.390 173.963 144.232 1.00 162.86 ? 340 ASP B O     1 
ATOM   4852  C  CB    . ASP B 1 340 ? 141.766 170.947 143.076 1.00 163.30 ? 340 ASP B CB    1 
ATOM   4853  C  CG    . ASP B 1 340 ? 141.934 169.446 143.141 1.00 168.81 ? 340 ASP B CG    1 
ATOM   4854  O  OD1   . ASP B 1 340 ? 143.022 168.985 143.542 1.00 170.53 ? 340 ASP B OD1   1 
ATOM   4855  O  OD2   . ASP B 1 340 ? 140.972 168.726 142.799 1.00 168.80 ? 340 ASP B OD2   1 
ATOM   4856  N  N     . LEU B 1 341 ? 140.238 173.346 144.453 1.00 138.67 ? 341 LEU B N     1 
ATOM   4857  C  CA    . LEU B 1 341 ? 139.776 174.725 144.408 1.00 144.00 ? 341 LEU B CA    1 
ATOM   4858  C  C     . LEU B 1 341 ? 140.352 175.534 145.560 1.00 146.70 ? 341 LEU B C     1 
ATOM   4859  O  O     . LEU B 1 341 ? 140.816 176.660 145.365 1.00 145.98 ? 341 LEU B O     1 
ATOM   4860  C  CB    . LEU B 1 341 ? 138.253 174.762 144.438 1.00 145.60 ? 341 LEU B CB    1 
ATOM   4861  C  CG    . LEU B 1 341 ? 137.615 175.102 143.099 1.00 145.18 ? 341 LEU B CG    1 
ATOM   4862  C  CD1   . LEU B 1 341 ? 136.146 174.747 143.108 1.00 146.07 ? 341 LEU B CD1   1 
ATOM   4863  C  CD2   . LEU B 1 341 ? 137.809 176.571 142.800 1.00 142.53 ? 341 LEU B CD2   1 
ATOM   4864  N  N     . VAL B 1 342 ? 140.333 174.976 146.768 1.00 144.44 ? 342 VAL B N     1 
ATOM   4865  C  CA    . VAL B 1 342 ? 140.881 175.687 147.917 1.00 138.88 ? 342 VAL B CA    1 
ATOM   4866  C  C     . VAL B 1 342 ? 142.381 175.881 147.759 1.00 141.49 ? 342 VAL B C     1 
ATOM   4867  O  O     . VAL B 1 342 ? 142.920 176.954 148.061 1.00 145.54 ? 342 VAL B O     1 
ATOM   4868  C  CB    . VAL B 1 342 ? 140.542 174.934 149.212 1.00 137.52 ? 342 VAL B CB    1 
ATOM   4869  C  CG1   . VAL B 1 342 ? 141.429 175.400 150.344 1.00 138.63 ? 342 VAL B CG1   1 
ATOM   4870  C  CG2   . VAL B 1 342 ? 139.088 175.138 149.559 1.00 139.37 ? 342 VAL B CG2   1 
ATOM   4871  N  N     . LYS B 1 343 ? 143.086 174.846 147.307 1.00 152.71 ? 343 LYS B N     1 
ATOM   4872  C  CA    . LYS B 1 343 ? 144.521 174.985 147.123 1.00 151.19 ? 343 LYS B CA    1 
ATOM   4873  C  C     . LYS B 1 343 ? 144.824 176.120 146.164 1.00 151.38 ? 343 LYS B C     1 
ATOM   4874  O  O     . LYS B 1 343 ? 145.731 176.922 146.407 1.00 156.72 ? 343 LYS B O     1 
ATOM   4875  C  CB    . LYS B 1 343 ? 145.124 173.679 146.617 1.00 154.13 ? 343 LYS B CB    1 
ATOM   4876  C  CG    . LYS B 1 343 ? 145.560 172.743 147.723 1.00 153.58 ? 343 LYS B CG    1 
ATOM   4877  C  CD    . LYS B 1 343 ? 146.477 171.656 147.200 1.00 155.27 ? 343 LYS B CD    1 
ATOM   4878  C  CE    . LYS B 1 343 ? 145.755 170.738 146.233 1.00 157.95 ? 343 LYS B CE    1 
ATOM   4879  N  NZ    . LYS B 1 343 ? 146.605 169.591 145.815 1.00 160.14 ? 343 LYS B NZ    1 
ATOM   4880  N  N     . ASN B 1 344 ? 144.068 176.217 145.073 1.00 136.52 ? 344 ASN B N     1 
ATOM   4881  C  CA    . ASN B 1 344 ? 144.262 177.343 144.171 1.00 138.35 ? 344 ASN B CA    1 
ATOM   4882  C  C     . ASN B 1 344 ? 143.927 178.658 144.856 1.00 141.97 ? 344 ASN B C     1 
ATOM   4883  O  O     . ASN B 1 344 ? 144.679 179.632 144.749 1.00 142.51 ? 344 ASN B O     1 
ATOM   4884  C  CB    . ASN B 1 344 ? 143.417 177.184 142.918 1.00 139.08 ? 344 ASN B CB    1 
ATOM   4885  C  CG    . ASN B 1 344 ? 143.640 178.309 141.941 1.00 140.56 ? 344 ASN B CG    1 
ATOM   4886  O  OD1   . ASN B 1 344 ? 144.678 178.381 141.290 1.00 142.53 ? 344 ASN B OD1   1 
ATOM   4887  N  ND2   . ASN B 1 344 ? 142.679 179.215 141.855 1.00 140.98 ? 344 ASN B ND2   1 
ATOM   4888  N  N     . CYS B 1 345 ? 142.803 178.707 145.573 1.00 147.65 ? 345 CYS B N     1 
ATOM   4889  C  CA    . CYS B 1 345 ? 142.408 179.948 146.224 1.00 145.11 ? 345 CYS B CA    1 
ATOM   4890  C  C     . CYS B 1 345 ? 143.505 180.460 147.135 1.00 143.48 ? 345 CYS B C     1 
ATOM   4891  O  O     . CYS B 1 345 ? 143.664 181.674 147.297 1.00 144.42 ? 345 CYS B O     1 
ATOM   4892  C  CB    . CYS B 1 345 ? 141.120 179.746 147.015 1.00 145.91 ? 345 CYS B CB    1 
ATOM   4893  S  SG    . CYS B 1 345 ? 139.634 180.088 146.064 1.00 159.72 ? 345 CYS B SG    1 
ATOM   4894  N  N     . LEU B 1 346 ? 144.282 179.556 147.723 1.00 146.35 ? 346 LEU B N     1 
ATOM   4895  C  CA    . LEU B 1 346 ? 145.418 180.002 148.516 1.00 145.20 ? 346 LEU B CA    1 
ATOM   4896  C  C     . LEU B 1 346 ? 146.389 180.837 147.704 1.00 144.81 ? 346 LEU B C     1 
ATOM   4897  O  O     . LEU B 1 346 ? 147.161 181.603 148.289 1.00 145.50 ? 346 LEU B O     1 
ATOM   4898  C  CB    . LEU B 1 346 ? 146.168 178.810 149.105 1.00 146.55 ? 346 LEU B CB    1 
ATOM   4899  C  CG    . LEU B 1 346 ? 145.424 177.934 150.107 1.00 148.76 ? 346 LEU B CG    1 
ATOM   4900  C  CD1   . LEU B 1 346 ? 146.417 177.159 150.947 1.00 151.82 ? 346 LEU B CD1   1 
ATOM   4901  C  CD2   . LEU B 1 346 ? 144.522 178.762 150.992 1.00 146.26 ? 346 LEU B CD2   1 
ATOM   4902  N  N     . ARG B 1 347 ? 146.375 180.710 146.383 1.00 134.93 ? 347 ARG B N     1 
ATOM   4903  C  CA    . ARG B 1 347 ? 147.287 181.441 145.523 1.00 134.62 ? 347 ARG B CA    1 
ATOM   4904  C  C     . ARG B 1 347 ? 146.642 182.642 144.851 1.00 133.50 ? 347 ARG B C     1 
ATOM   4905  O  O     . ARG B 1 347 ? 147.287 183.284 144.018 1.00 134.19 ? 347 ARG B O     1 
ATOM   4906  C  CB    . ARG B 1 347 ? 147.856 180.502 144.460 1.00 137.49 ? 347 ARG B CB    1 
ATOM   4907  C  CG    . ARG B 1 347 ? 149.270 180.834 144.035 1.00 142.06 ? 347 ARG B CG    1 
ATOM   4908  C  CD    . ARG B 1 347 ? 150.108 179.581 143.910 1.00 141.43 ? 347 ARG B CD    1 
ATOM   4909  N  NE    . ARG B 1 347 ? 149.395 178.524 143.205 1.00 142.77 ? 347 ARG B NE    1 
ATOM   4910  C  CZ    . ARG B 1 347 ? 148.941 177.411 143.766 1.00 140.84 ? 347 ARG B CZ    1 
ATOM   4911  N  NH1   . ARG B 1 347 ? 149.094 177.170 145.058 1.00 137.31 ? 347 ARG B NH1   1 
ATOM   4912  N  NH2   . ARG B 1 347 ? 148.311 176.516 143.011 1.00 141.46 ? 347 ARG B NH2   1 
ATOM   4913  N  N     . MET B 1 348 ? 145.397 182.964 145.185 1.00 129.93 ? 348 MET B N     1 
ATOM   4914  C  CA    . MET B 1 348 ? 144.719 184.124 144.629 1.00 132.93 ? 348 MET B CA    1 
ATOM   4915  C  C     . MET B 1 348 ? 144.706 185.299 145.593 1.00 135.63 ? 348 MET B C     1 
ATOM   4916  O  O     . MET B 1 348 ? 143.949 186.249 145.385 1.00 135.90 ? 348 MET B O     1 
ATOM   4917  C  CB    . MET B 1 348 ? 143.287 183.763 144.241 1.00 134.20 ? 348 MET B CB    1 
ATOM   4918  C  CG    . MET B 1 348 ? 143.150 182.417 143.561 1.00 134.15 ? 348 MET B CG    1 
ATOM   4919  S  SD    . MET B 1 348 ? 141.439 181.992 143.210 1.00 134.23 ? 348 MET B SD    1 
ATOM   4920  C  CE    . MET B 1 348 ? 140.981 183.340 142.133 1.00 136.43 ? 348 MET B CE    1 
ATOM   4921  N  N     . ARG B 1 349 ? 145.512 185.244 146.649 1.00 131.13 ? 349 ARG B N     1 
ATOM   4922  C  CA    . ARG B 1 349 ? 145.586 186.260 147.694 1.00 131.40 ? 349 ARG B CA    1 
ATOM   4923  C  C     . ARG B 1 349 ? 144.191 186.744 148.112 1.00 129.91 ? 349 ARG B C     1 
ATOM   4924  O  O     . ARG B 1 349 ? 143.904 187.941 148.043 1.00 131.27 ? 349 ARG B O     1 
ATOM   4925  C  CB    . ARG B 1 349 ? 146.461 187.430 147.261 1.00 132.79 ? 349 ARG B CB    1 
ATOM   4926  C  CG    . ARG B 1 349 ? 145.965 188.189 146.047 1.00 133.10 ? 349 ARG B CG    1 
ATOM   4927  C  CD    . ARG B 1 349 ? 146.421 189.628 146.097 1.00 135.26 ? 349 ARG B CD    1 
ATOM   4928  N  NE    . ARG B 1 349 ? 145.691 190.382 147.108 1.00 134.87 ? 349 ARG B NE    1 
ATOM   4929  C  CZ    . ARG B 1 349 ? 146.110 191.518 147.645 1.00 136.89 ? 349 ARG B CZ    1 
ATOM   4930  N  NH1   . ARG B 1 349 ? 147.259 192.069 147.291 1.00 139.33 ? 349 ARG B NH1   1 
ATOM   4931  N  NH2   . ARG B 1 349 ? 145.358 192.117 148.563 1.00 133.30 ? 349 ARG B NH2   1 
ATOM   4932  N  N     . PRO B 1 350 ? 143.318 185.843 148.550 1.00 121.47 ? 350 PRO B N     1 
ATOM   4933  C  CA    . PRO B 1 350 ? 142.028 186.268 149.089 1.00 123.99 ? 350 PRO B CA    1 
ATOM   4934  C  C     . PRO B 1 350 ? 142.094 186.511 150.585 1.00 132.36 ? 350 PRO B C     1 
ATOM   4935  O  O     . PRO B 1 350 ? 142.847 185.869 151.317 1.00 134.19 ? 350 PRO B O     1 
ATOM   4936  C  CB    . PRO B 1 350 ? 141.131 185.068 148.776 1.00 127.31 ? 350 PRO B CB    1 
ATOM   4937  C  CG    . PRO B 1 350 ? 142.045 183.919 148.948 1.00 129.30 ? 350 PRO B CG    1 
ATOM   4938  C  CD    . PRO B 1 350 ? 143.406 184.375 148.490 1.00 125.51 ? 350 PRO B CD    1 
ATOM   4939  N  N     . GLU B 1 351 ? 141.281 187.465 151.037 1.00 150.12 ? 351 GLU B N     1 
ATOM   4940  C  CA    . GLU B 1 351 ? 141.202 187.736 152.467 1.00 145.16 ? 351 GLU B CA    1 
ATOM   4941  C  C     . GLU B 1 351 ? 140.499 186.602 153.198 1.00 144.45 ? 351 GLU B C     1 
ATOM   4942  O  O     . GLU B 1 351 ? 141.004 186.092 154.203 1.00 143.12 ? 351 GLU B O     1 
ATOM   4943  C  CB    . GLU B 1 351 ? 140.476 189.055 152.708 1.00 148.39 ? 351 GLU B CB    1 
ATOM   4944  C  CG    . GLU B 1 351 ? 141.374 190.264 152.610 1.00 153.37 ? 351 GLU B CG    1 
ATOM   4945  C  CD    . GLU B 1 351 ? 141.636 190.660 151.180 1.00 155.73 ? 351 GLU B CD    1 
ATOM   4946  O  OE1   . GLU B 1 351 ? 141.503 189.786 150.299 1.00 158.25 ? 351 GLU B OE1   1 
ATOM   4947  O  OE2   . GLU B 1 351 ? 141.972 191.837 150.935 1.00 155.13 ? 351 GLU B OE2   1 
ATOM   4948  N  N     . ARG B 1 352 ? 139.340 186.187 152.699 1.00 143.87 ? 352 ARG B N     1 
ATOM   4949  C  CA    . ARG B 1 352 ? 138.550 185.128 153.307 1.00 141.91 ? 352 ARG B CA    1 
ATOM   4950  C  C     . ARG B 1 352 ? 138.209 184.082 152.264 1.00 139.08 ? 352 ARG B C     1 
ATOM   4951  O  O     . ARG B 1 352 ? 137.850 184.415 151.133 1.00 143.42 ? 352 ARG B O     1 
ATOM   4952  C  CB    . ARG B 1 352 ? 137.251 185.659 153.899 1.00 140.51 ? 352 ARG B CB    1 
ATOM   4953  C  CG    . ARG B 1 352 ? 137.419 186.669 154.998 1.00 142.28 ? 352 ARG B CG    1 
ATOM   4954  C  CD    . ARG B 1 352 ? 136.067 187.094 155.518 1.00 139.65 ? 352 ARG B CD    1 
ATOM   4955  N  NE    . ARG B 1 352 ? 136.182 188.025 156.632 1.00 143.39 ? 352 ARG B NE    1 
ATOM   4956  C  CZ    . ARG B 1 352 ? 135.803 187.767 157.876 1.00 147.05 ? 352 ARG B CZ    1 
ATOM   4957  N  NH1   . ARG B 1 352 ? 135.308 186.590 158.223 1.00 144.84 ? 352 ARG B NH1   1 
ATOM   4958  N  NH2   . ARG B 1 352 ? 135.932 188.713 158.802 1.00 149.51 ? 352 ARG B NH2   1 
ATOM   4959  N  N     . ILE B 1 353 ? 138.300 182.819 152.653 1.00 124.65 ? 353 ILE B N     1 
ATOM   4960  C  CA    . ILE B 1 353 ? 137.870 181.705 151.823 1.00 122.80 ? 353 ILE B CA    1 
ATOM   4961  C  C     . ILE B 1 353 ? 136.599 181.154 152.440 1.00 130.06 ? 353 ILE B C     1 
ATOM   4962  O  O     . ILE B 1 353 ? 136.616 180.670 153.577 1.00 144.84 ? 353 ILE B O     1 
ATOM   4963  C  CB    . ILE B 1 353 ? 138.947 180.619 151.729 1.00 125.96 ? 353 ILE B CB    1 
ATOM   4964  C  CG1   . ILE B 1 353 ? 140.294 181.244 151.393 1.00 134.15 ? 353 ILE B CG1   1 
ATOM   4965  C  CG2   . ILE B 1 353 ? 138.571 179.604 150.682 1.00 134.43 ? 353 ILE B CG2   1 
ATOM   4966  C  CD1   . ILE B 1 353 ? 141.394 180.236 151.240 1.00 136.25 ? 353 ILE B CD1   1 
ATOM   4967  N  N     . ILE B 1 354 ? 135.500 181.229 151.704 1.00 114.58 ? 354 ILE B N     1 
ATOM   4968  C  CA    . ILE B 1 354 ? 134.206 180.774 152.186 1.00 110.54 ? 354 ILE B CA    1 
ATOM   4969  C  C     . ILE B 1 354 ? 133.880 179.489 151.444 1.00 112.69 ? 354 ILE B C     1 
ATOM   4970  O  O     . ILE B 1 354 ? 133.419 179.517 150.299 1.00 126.14 ? 354 ILE B O     1 
ATOM   4971  C  CB    . ILE B 1 354 ? 133.116 181.826 151.984 1.00 109.69 ? 354 ILE B CB    1 
ATOM   4972  C  CG1   . ILE B 1 354 ? 133.430 183.065 152.811 1.00 119.76 ? 354 ILE B CG1   1 
ATOM   4973  C  CG2   . ILE B 1 354 ? 131.777 181.265 152.380 1.00 115.89 ? 354 ILE B CG2   1 
ATOM   4974  C  CD1   . ILE B 1 354 ? 132.811 184.314 152.268 1.00 124.68 ? 354 ILE B CD1   1 
ATOM   4975  N  N     . VAL B 1 355 ? 134.112 178.360 152.096 1.00 120.43 ? 355 VAL B N     1 
ATOM   4976  C  CA    . VAL B 1 355 ? 133.806 177.064 151.508 1.00 127.02 ? 355 VAL B CA    1 
ATOM   4977  C  C     . VAL B 1 355 ? 132.317 176.801 151.657 1.00 135.29 ? 355 VAL B C     1 
ATOM   4978  O  O     . VAL B 1 355 ? 131.761 176.920 152.753 1.00 138.49 ? 355 VAL B O     1 
ATOM   4979  C  CB    . VAL B 1 355 ? 134.630 175.959 152.180 1.00 124.79 ? 355 VAL B CB    1 
ATOM   4980  C  CG1   . VAL B 1 355 ? 134.335 174.624 151.541 1.00 133.36 ? 355 VAL B CG1   1 
ATOM   4981  C  CG2   . VAL B 1 355 ? 136.102 176.280 152.091 1.00 129.63 ? 355 VAL B CG2   1 
ATOM   4982  N  N     . GLY B 1 356 ? 131.664 176.439 150.554 1.00 151.49 ? 356 GLY B N     1 
ATOM   4983  C  CA    . GLY B 1 356 ? 130.234 176.184 150.616 1.00 144.20 ? 356 GLY B CA    1 
ATOM   4984  C  C     . GLY B 1 356 ? 129.889 175.109 151.625 1.00 141.13 ? 356 GLY B C     1 
ATOM   4985  O  O     . GLY B 1 356 ? 128.977 175.269 152.437 1.00 143.76 ? 356 GLY B O     1 
ATOM   4986  N  N     . GLU B 1 357 ? 130.623 174.001 151.595 1.00 145.93 ? 357 GLU B N     1 
ATOM   4987  C  CA    . GLU B 1 357 ? 130.419 172.932 152.558 1.00 146.00 ? 357 GLU B CA    1 
ATOM   4988  C  C     . GLU B 1 357 ? 131.656 172.055 152.577 1.00 147.15 ? 357 GLU B C     1 
ATOM   4989  O  O     . GLU B 1 357 ? 132.236 171.770 151.529 1.00 150.44 ? 357 GLU B O     1 
ATOM   4990  C  CB    . GLU B 1 357 ? 129.185 172.097 152.219 1.00 151.48 ? 357 GLU B CB    1 
ATOM   4991  C  CG    . GLU B 1 357 ? 128.781 171.140 153.322 1.00 153.23 ? 357 GLU B CG    1 
ATOM   4992  C  CD    . GLU B 1 357 ? 127.314 170.772 153.262 1.00 156.93 ? 357 GLU B CD    1 
ATOM   4993  O  OE1   . GLU B 1 357 ? 126.792 170.593 152.142 1.00 158.85 ? 357 GLU B OE1   1 
ATOM   4994  O  OE2   . GLU B 1 357 ? 126.682 170.658 154.332 1.00 156.48 ? 357 GLU B OE2   1 
ATOM   4995  N  N     . VAL B 1 358 ? 132.043 171.625 153.769 1.00 149.30 ? 358 VAL B N     1 
ATOM   4996  C  CA    . VAL B 1 358 ? 133.244 170.830 153.968 1.00 150.35 ? 358 VAL B CA    1 
ATOM   4997  C  C     . VAL B 1 358 ? 132.822 169.380 154.135 1.00 152.06 ? 358 VAL B C     1 
ATOM   4998  O  O     . VAL B 1 358 ? 132.133 169.034 155.101 1.00 155.09 ? 358 VAL B O     1 
ATOM   4999  C  CB    . VAL B 1 358 ? 134.037 171.320 155.186 1.00 149.44 ? 358 VAL B CB    1 
ATOM   5000  C  CG1   . VAL B 1 358 ? 135.172 170.378 155.489 1.00 149.88 ? 358 VAL B CG1   1 
ATOM   5001  C  CG2   . VAL B 1 358 ? 134.556 172.717 154.941 1.00 150.50 ? 358 VAL B CG2   1 
ATOM   5002  N  N     . ARG B 1 359 ? 133.243 168.527 153.203 1.00 165.54 ? 359 ARG B N     1 
ATOM   5003  C  CA    . ARG B 1 359 ? 132.809 167.141 153.175 1.00 165.08 ? 359 ARG B CA    1 
ATOM   5004  C  C     . ARG B 1 359 ? 133.934 166.131 153.311 1.00 166.08 ? 359 ARG B C     1 
ATOM   5005  O  O     . ARG B 1 359 ? 133.647 164.944 153.495 1.00 166.62 ? 359 ARG B O     1 
ATOM   5006  C  CB    . ARG B 1 359 ? 132.054 166.846 151.870 1.00 168.95 ? 359 ARG B CB    1 
ATOM   5007  C  CG    . ARG B 1 359 ? 131.397 168.060 151.245 1.00 170.00 ? 359 ARG B CG    1 
ATOM   5008  C  CD    . ARG B 1 359 ? 130.515 167.666 150.074 1.00 169.87 ? 359 ARG B CD    1 
ATOM   5009  N  NE    . ARG B 1 359 ? 129.468 166.732 150.468 1.00 172.27 ? 359 ARG B NE    1 
ATOM   5010  C  CZ    . ARG B 1 359 ? 128.412 167.052 151.203 1.00 170.58 ? 359 ARG B CZ    1 
ATOM   5011  N  NH1   . ARG B 1 359 ? 128.222 168.285 151.642 1.00 171.13 ? 359 ARG B NH1   1 
ATOM   5012  N  NH2   . ARG B 1 359 ? 127.523 166.111 151.506 1.00 168.30 ? 359 ARG B NH2   1 
ATOM   5013  N  N     . GLY B 1 360 ? 135.192 166.548 153.232 1.00 161.17 ? 360 GLY B N     1 
ATOM   5014  C  CA    . GLY B 1 360 ? 136.282 165.605 153.191 1.00 159.43 ? 360 GLY B CA    1 
ATOM   5015  C  C     . GLY B 1 360 ? 137.645 166.262 153.251 1.00 158.45 ? 360 GLY B C     1 
ATOM   5016  O  O     . GLY B 1 360 ? 137.889 167.161 154.060 1.00 159.91 ? 360 GLY B O     1 
ATOM   5017  N  N     . PRO B 1 361 ? 138.569 165.822 152.394 1.00 163.15 ? 361 PRO B N     1 
ATOM   5018  C  CA    . PRO B 1 361 ? 139.950 166.312 152.510 1.00 166.91 ? 361 PRO B CA    1 
ATOM   5019  C  C     . PRO B 1 361 ? 140.062 167.813 152.378 1.00 167.38 ? 361 PRO B C     1 
ATOM   5020  O  O     . PRO B 1 361 ? 140.953 168.417 152.987 1.00 167.67 ? 361 PRO B O     1 
ATOM   5021  C  CB    . PRO B 1 361 ? 140.667 165.591 151.365 1.00 166.65 ? 361 PRO B CB    1 
ATOM   5022  C  CG    . PRO B 1 361 ? 139.610 165.347 150.366 1.00 164.28 ? 361 PRO B CG    1 
ATOM   5023  C  CD    . PRO B 1 361 ? 138.370 165.057 151.152 1.00 162.94 ? 361 PRO B CD    1 
ATOM   5024  N  N     . GLU B 1 362 ? 139.183 168.437 151.594 1.00 165.04 ? 362 GLU B N     1 
ATOM   5025  C  CA    . GLU B 1 362 ? 139.205 169.885 151.445 1.00 160.83 ? 362 GLU B CA    1 
ATOM   5026  C  C     . GLU B 1 362 ? 139.288 170.597 152.784 1.00 161.99 ? 362 GLU B C     1 
ATOM   5027  O  O     . GLU B 1 362 ? 139.755 171.738 152.840 1.00 166.10 ? 362 GLU B O     1 
ATOM   5028  C  CB    . GLU B 1 362 ? 137.960 170.345 150.687 1.00 161.94 ? 362 GLU B CB    1 
ATOM   5029  C  CG    . GLU B 1 362 ? 136.644 170.030 151.388 1.00 167.06 ? 362 GLU B CG    1 
ATOM   5030  C  CD    . GLU B 1 362 ? 136.202 168.589 151.202 1.00 171.38 ? 362 GLU B CD    1 
ATOM   5031  O  OE1   . GLU B 1 362 ? 137.039 167.755 150.798 1.00 169.59 ? 362 GLU B OE1   1 
ATOM   5032  O  OE2   . GLU B 1 362 ? 135.019 168.286 151.469 1.00 172.88 ? 362 GLU B OE2   1 
ATOM   5033  N  N     . ALA B 1 363 ? 138.849 169.953 153.865 1.00 162.99 ? 363 ALA B N     1 
ATOM   5034  C  CA    . ALA B 1 363 ? 138.937 170.578 155.179 1.00 165.42 ? 363 ALA B CA    1 
ATOM   5035  C  C     . ALA B 1 363 ? 140.373 170.948 155.510 1.00 164.05 ? 363 ALA B C     1 
ATOM   5036  O  O     . ALA B 1 363 ? 140.667 172.097 155.857 1.00 166.78 ? 363 ALA B O     1 
ATOM   5037  C  CB    . ALA B 1 363 ? 138.376 169.637 156.241 1.00 166.04 ? 363 ALA B CB    1 
ATOM   5038  N  N     . PHE B 1 364 ? 141.286 169.984 155.393 1.00 158.56 ? 364 PHE B N     1 
ATOM   5039  C  CA    . PHE B 1 364 ? 142.671 170.213 155.784 1.00 160.02 ? 364 PHE B CA    1 
ATOM   5040  C  C     . PHE B 1 364 ? 143.193 171.523 155.218 1.00 158.52 ? 364 PHE B C     1 
ATOM   5041  O  O     . PHE B 1 364 ? 143.587 172.427 155.962 1.00 160.08 ? 364 PHE B O     1 
ATOM   5042  C  CB    . PHE B 1 364 ? 143.541 169.049 155.318 1.00 161.00 ? 364 PHE B CB    1 
ATOM   5043  C  CG    . PHE B 1 364 ? 145.000 169.362 155.311 1.00 156.62 ? 364 PHE B CG    1 
ATOM   5044  C  CD1   . PHE B 1 364 ? 145.652 169.686 156.484 1.00 157.53 ? 364 PHE B CD1   1 
ATOM   5045  C  CD2   . PHE B 1 364 ? 145.720 169.335 154.136 1.00 156.45 ? 364 PHE B CD2   1 
ATOM   5046  C  CE1   . PHE B 1 364 ? 146.995 169.975 156.484 1.00 158.44 ? 364 PHE B CE1   1 
ATOM   5047  C  CE2   . PHE B 1 364 ? 147.065 169.622 154.130 1.00 158.54 ? 364 PHE B CE2   1 
ATOM   5048  C  CZ    . PHE B 1 364 ? 147.703 169.944 155.306 1.00 159.62 ? 364 PHE B CZ    1 
ATOM   5049  N  N     . ASP B 1 365 ? 143.186 171.649 153.892 1.00 162.83 ? 365 ASP B N     1 
ATOM   5050  C  CA    . ASP B 1 365 ? 143.694 172.865 153.271 1.00 163.95 ? 365 ASP B CA    1 
ATOM   5051  C  C     . ASP B 1 365 ? 142.976 174.090 153.813 1.00 164.62 ? 365 ASP B C     1 
ATOM   5052  O  O     . ASP B 1 365 ? 143.610 175.096 154.150 1.00 168.08 ? 365 ASP B O     1 
ATOM   5053  C  CB    . ASP B 1 365 ? 143.545 172.775 151.757 1.00 166.72 ? 365 ASP B CB    1 
ATOM   5054  C  CG    . ASP B 1 365 ? 144.415 171.696 151.158 1.00 172.95 ? 365 ASP B CG    1 
ATOM   5055  O  OD1   . ASP B 1 365 ? 144.045 170.509 151.261 1.00 174.82 ? 365 ASP B OD1   1 
ATOM   5056  O  OD2   . ASP B 1 365 ? 145.472 172.032 150.586 1.00 174.79 ? 365 ASP B OD2   1 
ATOM   5057  N  N     . LEU B 1 366 ? 141.651 174.018 153.925 1.00 142.39 ? 366 LEU B N     1 
ATOM   5058  C  CA    . LEU B 1 366 ? 140.912 175.137 154.494 1.00 140.52 ? 366 LEU B CA    1 
ATOM   5059  C  C     . LEU B 1 366 ? 141.491 175.529 155.841 1.00 145.67 ? 366 LEU B C     1 
ATOM   5060  O  O     . LEU B 1 366 ? 141.734 176.710 156.107 1.00 147.69 ? 366 LEU B O     1 
ATOM   5061  C  CB    . LEU B 1 366 ? 139.435 174.785 154.632 1.00 138.92 ? 366 LEU B CB    1 
ATOM   5062  C  CG    . LEU B 1 366 ? 138.602 175.882 155.289 1.00 139.41 ? 366 LEU B CG    1 
ATOM   5063  C  CD1   . LEU B 1 366 ? 138.659 177.139 154.461 1.00 143.12 ? 366 LEU B CD1   1 
ATOM   5064  C  CD2   . LEU B 1 366 ? 137.173 175.429 155.467 1.00 145.58 ? 366 LEU B CD2   1 
ATOM   5065  N  N     . LEU B 1 367 ? 141.739 174.545 156.705 1.00 164.19 ? 367 LEU B N     1 
ATOM   5066  C  CA    . LEU B 1 367 ? 142.332 174.863 157.996 1.00 163.56 ? 367 LEU B CA    1 
ATOM   5067  C  C     . LEU B 1 367 ? 143.645 175.603 157.811 1.00 164.26 ? 367 LEU B C     1 
ATOM   5068  O  O     . LEU B 1 367 ? 143.880 176.637 158.446 1.00 166.28 ? 367 LEU B O     1 
ATOM   5069  C  CB    . LEU B 1 367 ? 142.546 173.592 158.815 1.00 161.26 ? 367 LEU B CB    1 
ATOM   5070  C  CG    . LEU B 1 367 ? 141.341 173.079 159.606 1.00 164.98 ? 367 LEU B CG    1 
ATOM   5071  C  CD1   . LEU B 1 367 ? 140.850 174.117 160.597 1.00 165.14 ? 367 LEU B CD1   1 
ATOM   5072  C  CD2   . LEU B 1 367 ? 140.218 172.654 158.684 1.00 166.58 ? 367 LEU B CD2   1 
ATOM   5073  N  N     . GLN B 1 368 ? 144.503 175.106 156.920 1.00 159.37 ? 368 GLN B N     1 
ATOM   5074  C  CA    . GLN B 1 368 ? 145.743 175.811 156.629 1.00 156.78 ? 368 GLN B CA    1 
ATOM   5075  C  C     . GLN B 1 368 ? 145.455 177.253 156.248 1.00 155.73 ? 368 GLN B C     1 
ATOM   5076  O  O     . GLN B 1 368 ? 146.113 178.181 156.732 1.00 158.73 ? 368 GLN B O     1 
ATOM   5077  C  CB    . GLN B 1 368 ? 146.497 175.100 155.511 1.00 158.98 ? 368 GLN B CB    1 
ATOM   5078  C  CG    . GLN B 1 368 ? 147.403 173.993 155.998 1.00 161.41 ? 368 GLN B CG    1 
ATOM   5079  C  CD    . GLN B 1 368 ? 148.523 173.700 155.028 1.00 162.98 ? 368 GLN B CD    1 
ATOM   5080  O  OE1   . GLN B 1 368 ? 148.440 174.038 153.848 1.00 161.08 ? 368 GLN B OE1   1 
ATOM   5081  N  NE2   . GLN B 1 368 ? 149.582 173.069 155.520 1.00 163.36 ? 368 GLN B NE2   1 
ATOM   5082  N  N     . ALA B 1 369 ? 144.454 177.463 155.395 1.00 144.30 ? 369 ALA B N     1 
ATOM   5083  C  CA    . ALA B 1 369 ? 144.094 178.820 155.012 1.00 145.87 ? 369 ALA B CA    1 
ATOM   5084  C  C     . ALA B 1 369 ? 143.843 179.671 156.244 1.00 145.69 ? 369 ALA B C     1 
ATOM   5085  O  O     . ALA B 1 369 ? 144.333 180.800 156.349 1.00 149.72 ? 369 ALA B O     1 
ATOM   5086  C  CB    . ALA B 1 369 ? 142.857 178.801 154.118 1.00 147.17 ? 369 ALA B CB    1 
ATOM   5087  N  N     . MET B 1 370 ? 143.081 179.138 157.194 1.00 151.17 ? 370 MET B N     1 
ATOM   5088  C  CA    . MET B 1 370 ? 142.839 179.867 158.430 1.00 152.52 ? 370 MET B CA    1 
ATOM   5089  C  C     . MET B 1 370 ? 144.135 180.090 159.191 1.00 153.45 ? 370 MET B C     1 
ATOM   5090  O  O     . MET B 1 370 ? 144.381 181.182 159.714 1.00 151.69 ? 370 MET B O     1 
ATOM   5091  C  CB    . MET B 1 370 ? 141.840 179.100 159.289 1.00 156.36 ? 370 MET B CB    1 
ATOM   5092  C  CG    . MET B 1 370 ? 140.436 179.108 158.733 1.00 160.93 ? 370 MET B CG    1 
ATOM   5093  S  SD    . MET B 1 370 ? 139.467 177.697 159.279 1.00 164.15 ? 370 MET B SD    1 
ATOM   5094  C  CE    . MET B 1 370 ? 137.871 178.125 158.599 1.00 158.79 ? 370 MET B CE    1 
ATOM   5095  N  N     . ASN B 1 371 ? 144.979 179.066 159.260 1.00 159.60 ? 371 ASN B N     1 
ATOM   5096  C  CA    . ASN B 1 371 ? 146.200 179.167 160.043 1.00 160.26 ? 371 ASN B CA    1 
ATOM   5097  C  C     . ASN B 1 371 ? 147.271 179.982 159.338 1.00 161.34 ? 371 ASN B C     1 
ATOM   5098  O  O     . ASN B 1 371 ? 148.078 180.637 160.003 1.00 163.30 ? 371 ASN B O     1 
ATOM   5099  C  CB    . ASN B 1 371 ? 146.738 177.773 160.350 1.00 161.31 ? 371 ASN B CB    1 
ATOM   5100  C  CG    . ASN B 1 371 ? 147.734 177.777 161.482 1.00 161.50 ? 371 ASN B CG    1 
ATOM   5101  O  OD1   . ASN B 1 371 ? 148.222 178.830 161.890 1.00 159.14 ? 371 ASN B OD1   1 
ATOM   5102  N  ND2   . ASN B 1 371 ? 148.045 176.596 162.001 1.00 163.26 ? 371 ASN B ND2   1 
ATOM   5103  N  N     . THR B 1 372 ? 147.299 179.957 158.008 1.00 156.71 ? 372 THR B N     1 
ATOM   5104  C  CA    . THR B 1 372 ? 148.390 180.545 157.234 1.00 153.53 ? 372 THR B CA    1 
ATOM   5105  C  C     . THR B 1 372 ? 147.998 181.862 156.585 1.00 151.35 ? 372 THR B C     1 
ATOM   5106  O  O     . THR B 1 372 ? 148.311 182.098 155.418 1.00 155.49 ? 372 THR B O     1 
ATOM   5107  C  CB    . THR B 1 372 ? 148.879 179.562 156.179 1.00 155.88 ? 372 THR B CB    1 
ATOM   5108  O  OG1   . THR B 1 372 ? 147.838 179.327 155.225 1.00 160.24 ? 372 THR B OG1   1 
ATOM   5109  C  CG2   . THR B 1 372 ? 149.286 178.248 156.823 1.00 157.41 ? 372 THR B CG2   1 
ATOM   5110  N  N     . GLY B 1 373 ? 147.290 182.726 157.302 1.00 136.26 ? 373 GLY B N     1 
ATOM   5111  C  CA    . GLY B 1 373 ? 147.130 184.092 156.854 1.00 138.06 ? 373 GLY B CA    1 
ATOM   5112  C  C     . GLY B 1 373 ? 145.705 184.496 156.560 1.00 137.47 ? 373 GLY B C     1 
ATOM   5113  O  O     . GLY B 1 373 ? 145.302 185.620 156.863 1.00 144.43 ? 373 GLY B O     1 
ATOM   5114  N  N     . HIS B 1 374 ? 144.926 183.594 155.971 1.00 142.62 ? 374 HIS B N     1 
ATOM   5115  C  CA    . HIS B 1 374 ? 143.575 183.929 155.531 1.00 146.53 ? 374 HIS B CA    1 
ATOM   5116  C  C     . HIS B 1 374 ? 142.599 183.879 156.706 1.00 147.09 ? 374 HIS B C     1 
ATOM   5117  O  O     . HIS B 1 374 ? 141.658 183.090 156.752 1.00 148.94 ? 374 HIS B O     1 
ATOM   5118  C  CB    . HIS B 1 374 ? 143.155 182.995 154.409 1.00 146.41 ? 374 HIS B CB    1 
ATOM   5119  C  CG    . HIS B 1 374 ? 144.143 182.936 153.293 1.00 146.76 ? 374 HIS B CG    1 
ATOM   5120  N  ND1   . HIS B 1 374 ? 144.286 183.952 152.375 1.00 148.49 ? 374 HIS B ND1   1 
ATOM   5121  C  CD2   . HIS B 1 374 ? 145.054 181.994 152.957 1.00 148.87 ? 374 HIS B CD2   1 
ATOM   5122  C  CE1   . HIS B 1 374 ? 145.236 183.634 151.515 1.00 150.36 ? 374 HIS B CE1   1 
ATOM   5123  N  NE2   . HIS B 1 374 ? 145.718 182.451 151.846 1.00 150.73 ? 374 HIS B NE2   1 
ATOM   5124  N  N     . ASP B 1 375 ? 142.848 184.755 157.671 1.00 157.68 ? 375 ASP B N     1 
ATOM   5125  C  CA    . ASP B 1 375 ? 141.944 184.878 158.800 1.00 160.90 ? 375 ASP B CA    1 
ATOM   5126  C  C     . ASP B 1 375 ? 140.597 185.398 158.326 1.00 160.06 ? 375 ASP B C     1 
ATOM   5127  O  O     . ASP B 1 375 ? 140.500 186.113 157.327 1.00 159.76 ? 375 ASP B O     1 
ATOM   5128  C  CB    . ASP B 1 375 ? 142.530 185.816 159.851 1.00 164.95 ? 375 ASP B CB    1 
ATOM   5129  C  CG    . ASP B 1 375 ? 143.779 185.256 160.495 1.00 168.95 ? 375 ASP B CG    1 
ATOM   5130  O  OD1   . ASP B 1 375 ? 143.695 184.182 161.124 1.00 168.67 ? 375 ASP B OD1   1 
ATOM   5131  O  OD2   . ASP B 1 375 ? 144.847 185.892 160.375 1.00 169.27 ? 375 ASP B OD2   1 
ATOM   5132  N  N     . GLY B 1 376 ? 139.550 185.033 159.054 1.00 150.58 ? 376 GLY B N     1 
ATOM   5133  C  CA    . GLY B 1 376 ? 138.202 185.368 158.657 1.00 149.65 ? 376 GLY B CA    1 
ATOM   5134  C  C     . GLY B 1 376 ? 137.567 184.393 157.697 1.00 146.88 ? 376 GLY B C     1 
ATOM   5135  O  O     . GLY B 1 376 ? 136.469 184.666 157.201 1.00 144.20 ? 376 GLY B O     1 
ATOM   5136  N  N     . SER B 1 377 ? 138.219 183.272 157.416 1.00 136.90 ? 377 SER B N     1 
ATOM   5137  C  CA    . SER B 1 377 ? 137.632 182.259 156.560 1.00 135.25 ? 377 SER B CA    1 
ATOM   5138  C  C     . SER B 1 377 ? 136.452 181.597 157.258 1.00 138.14 ? 377 SER B C     1 
ATOM   5139  O  O     . SER B 1 377 ? 136.316 181.641 158.480 1.00 148.69 ? 377 SER B O     1 
ATOM   5140  C  CB    . SER B 1 377 ? 138.665 181.204 156.193 1.00 135.90 ? 377 SER B CB    1 
ATOM   5141  O  OG    . SER B 1 377 ? 138.021 180.029 155.746 1.00 141.10 ? 377 SER B OG    1 
ATOM   5142  N  N     . MET B 1 378 ? 135.591 180.972 156.461 1.00 131.92 ? 378 MET B N     1 
ATOM   5143  C  CA    . MET B 1 378 ? 134.381 180.346 156.967 1.00 128.57 ? 378 MET B CA    1 
ATOM   5144  C  C     . MET B 1 378 ? 134.185 179.012 156.268 1.00 133.54 ? 378 MET B C     1 
ATOM   5145  O  O     . MET B 1 378 ? 134.929 178.650 155.356 1.00 141.41 ? 378 MET B O     1 
ATOM   5146  C  CB    . MET B 1 378 ? 133.167 181.252 156.762 1.00 122.49 ? 378 MET B CB    1 
ATOM   5147  C  CG    . MET B 1 378 ? 133.402 182.664 157.241 1.00 131.11 ? 378 MET B CG    1 
ATOM   5148  S  SD    . MET B 1 378 ? 131.927 183.441 157.907 1.00 147.69 ? 378 MET B SD    1 
ATOM   5149  C  CE    . MET B 1 378 ? 131.198 184.096 156.419 1.00 137.83 ? 378 MET B CE    1 
ATOM   5150  N  N     . GLY B 1 379 ? 133.184 178.270 156.717 1.00 135.12 ? 379 GLY B N     1 
ATOM   5151  C  CA    . GLY B 1 379 ? 132.869 176.995 156.108 1.00 132.51 ? 379 GLY B CA    1 
ATOM   5152  C  C     . GLY B 1 379 ? 131.625 176.406 156.725 1.00 134.97 ? 379 GLY B C     1 
ATOM   5153  O  O     . GLY B 1 379 ? 131.226 176.773 157.834 1.00 141.33 ? 379 GLY B O     1 
ATOM   5154  N  N     . THR B 1 380 ? 131.017 175.482 155.992 1.00 143.33 ? 380 THR B N     1 
ATOM   5155  C  CA    . THR B 1 380 ? 129.819 174.790 156.439 1.00 142.15 ? 380 THR B CA    1 
ATOM   5156  C  C     . THR B 1 380 ? 130.127 173.317 156.647 1.00 142.35 ? 380 THR B C     1 
ATOM   5157  O  O     . THR B 1 380 ? 130.769 172.682 155.805 1.00 147.09 ? 380 THR B O     1 
ATOM   5158  C  CB    . THR B 1 380 ? 128.683 174.934 155.430 1.00 145.73 ? 380 THR B CB    1 
ATOM   5159  O  OG1   . THR B 1 380 ? 128.611 176.290 154.982 1.00 149.41 ? 380 THR B OG1   1 
ATOM   5160  C  CG2   . THR B 1 380 ? 127.367 174.546 156.063 1.00 147.07 ? 380 THR B CG2   1 
ATOM   5161  N  N     . LEU B 1 381 ? 129.666 172.780 157.768 1.00 138.01 ? 381 LEU B N     1 
ATOM   5162  C  CA    . LEU B 1 381 ? 129.897 171.389 158.111 1.00 138.56 ? 381 LEU B CA    1 
ATOM   5163  C  C     . LEU B 1 381 ? 128.592 170.779 158.589 1.00 148.54 ? 381 LEU B C     1 
ATOM   5164  O  O     . LEU B 1 381 ? 127.778 171.449 159.227 1.00 153.06 ? 381 LEU B O     1 
ATOM   5165  C  CB    . LEU B 1 381 ? 130.968 171.261 159.190 1.00 137.82 ? 381 LEU B CB    1 
ATOM   5166  C  CG    . LEU B 1 381 ? 131.256 169.843 159.664 1.00 145.65 ? 381 LEU B CG    1 
ATOM   5167  C  CD1   . LEU B 1 381 ? 131.730 168.998 158.505 1.00 146.76 ? 381 LEU B CD1   1 
ATOM   5168  C  CD2   . LEU B 1 381 ? 132.288 169.870 160.767 1.00 148.60 ? 381 LEU B CD2   1 
ATOM   5169  N  N     . HIS B 1 382 ? 128.393 169.502 158.274 1.00 155.10 ? 382 HIS B N     1 
ATOM   5170  C  CA    . HIS B 1 382 ? 127.196 168.780 158.685 1.00 152.94 ? 382 HIS B CA    1 
ATOM   5171  C  C     . HIS B 1 382 ? 127.505 168.027 159.971 1.00 152.89 ? 382 HIS B C     1 
ATOM   5172  O  O     . HIS B 1 382 ? 128.256 167.048 159.961 1.00 151.20 ? 382 HIS B O     1 
ATOM   5173  C  CB    . HIS B 1 382 ? 126.720 167.823 157.600 1.00 152.28 ? 382 HIS B CB    1 
ATOM   5174  C  CG    . HIS B 1 382 ? 125.438 167.134 157.942 1.00 157.84 ? 382 HIS B CG    1 
ATOM   5175  N  ND1   . HIS B 1 382 ? 125.348 166.185 158.936 1.00 159.56 ? 382 HIS B ND1   1 
ATOM   5176  C  CD2   . HIS B 1 382 ? 124.189 167.274 157.439 1.00 157.12 ? 382 HIS B CD2   1 
ATOM   5177  C  CE1   . HIS B 1 382 ? 124.101 165.760 159.024 1.00 158.11 ? 382 HIS B CE1   1 
ATOM   5178  N  NE2   . HIS B 1 382 ? 123.378 166.404 158.126 1.00 158.36 ? 382 HIS B NE2   1 
ATOM   5179  N  N     . ALA B 1 383 ? 126.911 168.476 161.070 1.00 148.25 ? 383 ALA B N     1 
ATOM   5180  C  CA    . ALA B 1 383 ? 127.199 167.905 162.374 1.00 148.02 ? 383 ALA B CA    1 
ATOM   5181  C  C     . ALA B 1 383 ? 126.026 168.184 163.296 1.00 148.01 ? 383 ALA B C     1 
ATOM   5182  O  O     . ALA B 1 383 ? 125.220 169.084 163.051 1.00 148.85 ? 383 ALA B O     1 
ATOM   5183  C  CB    . ALA B 1 383 ? 128.490 168.480 162.957 1.00 155.13 ? 383 ALA B CB    1 
ATOM   5184  N  N     . ASN B 1 384 ? 125.945 167.397 164.365 1.00 148.09 ? 384 ASN B N     1 
ATOM   5185  C  CA    . ASN B 1 384 ? 124.874 167.538 165.338 1.00 150.16 ? 384 ASN B CA    1 
ATOM   5186  C  C     . ASN B 1 384 ? 125.303 168.272 166.596 1.00 151.02 ? 384 ASN B C     1 
ATOM   5187  O  O     . ASN B 1 384 ? 124.458 168.898 167.244 1.00 154.55 ? 384 ASN B O     1 
ATOM   5188  C  CB    . ASN B 1 384 ? 124.332 166.160 165.725 1.00 151.68 ? 384 ASN B CB    1 
ATOM   5189  C  CG    . ASN B 1 384 ? 123.796 165.395 164.537 1.00 153.41 ? 384 ASN B CG    1 
ATOM   5190  O  OD1   . ASN B 1 384 ? 122.681 165.640 164.079 1.00 153.78 ? 384 ASN B OD1   1 
ATOM   5191  N  ND2   . ASN B 1 384 ? 124.591 164.464 164.026 1.00 152.61 ? 384 ASN B ND2   1 
ATOM   5192  N  N     . SER B 1 385 ? 126.581 168.216 166.956 1.00 148.91 ? 385 SER B N     1 
ATOM   5193  C  CA    . SER B 1 385 ? 127.070 168.906 168.137 1.00 153.07 ? 385 SER B CA    1 
ATOM   5194  C  C     . SER B 1 385 ? 128.444 169.474 167.832 1.00 151.61 ? 385 SER B C     1 
ATOM   5195  O  O     . SER B 1 385 ? 129.186 168.895 167.031 1.00 152.42 ? 385 SER B O     1 
ATOM   5196  C  CB    . SER B 1 385 ? 127.151 167.965 169.346 1.00 154.50 ? 385 SER B CB    1 
ATOM   5197  O  OG    . SER B 1 385 ? 128.314 167.159 169.276 1.00 157.93 ? 385 SER B OG    1 
ATOM   5198  N  N     . PRO B 1 386 ? 128.818 170.592 168.457 1.00 149.43 ? 386 PRO B N     1 
ATOM   5199  C  CA    . PRO B 1 386 ? 130.155 171.141 168.198 1.00 152.95 ? 386 PRO B CA    1 
ATOM   5200  C  C     . PRO B 1 386 ? 131.266 170.142 168.441 1.00 154.65 ? 386 PRO B C     1 
ATOM   5201  O  O     . PRO B 1 386 ? 132.201 170.054 167.637 1.00 158.64 ? 386 PRO B O     1 
ATOM   5202  C  CB    . PRO B 1 386 ? 130.231 172.328 169.165 1.00 153.65 ? 386 PRO B CB    1 
ATOM   5203  C  CG    . PRO B 1 386 ? 128.825 172.720 169.390 1.00 152.43 ? 386 PRO B CG    1 
ATOM   5204  C  CD    . PRO B 1 386 ? 128.024 171.464 169.337 1.00 149.87 ? 386 PRO B CD    1 
ATOM   5205  N  N     . ARG B 1 387 ? 131.186 169.366 169.520 1.00 168.32 ? 387 ARG B N     1 
ATOM   5206  C  CA    . ARG B 1 387 ? 132.186 168.328 169.736 1.00 170.47 ? 387 ARG B CA    1 
ATOM   5207  C  C     . ARG B 1 387 ? 132.161 167.316 168.601 1.00 171.97 ? 387 ARG B C     1 
ATOM   5208  O  O     . ARG B 1 387 ? 133.212 166.907 168.088 1.00 171.09 ? 387 ARG B O     1 
ATOM   5209  C  CB    . ARG B 1 387 ? 131.939 167.639 171.075 1.00 172.03 ? 387 ARG B CB    1 
ATOM   5210  C  CG    . ARG B 1 387 ? 132.860 166.464 171.346 1.00 175.28 ? 387 ARG B CG    1 
ATOM   5211  C  CD    . ARG B 1 387 ? 134.316 166.853 171.192 1.00 174.56 ? 387 ARG B CD    1 
ATOM   5212  N  NE    . ARG B 1 387 ? 134.624 168.079 171.918 1.00 175.53 ? 387 ARG B NE    1 
ATOM   5213  C  CZ    . ARG B 1 387 ? 134.783 168.150 173.232 1.00 176.15 ? 387 ARG B CZ    1 
ATOM   5214  N  NH1   . ARG B 1 387 ? 134.662 167.081 174.003 1.00 175.36 ? 387 ARG B NH1   1 
ATOM   5215  N  NH2   . ARG B 1 387 ? 135.069 169.324 173.788 1.00 176.28 ? 387 ARG B NH2   1 
ATOM   5216  N  N     . GLU B 1 388 ? 130.962 166.908 168.191 1.00 176.94 ? 388 GLU B N     1 
ATOM   5217  C  CA    . GLU B 1 388 ? 130.842 165.969 167.086 1.00 176.92 ? 388 GLU B CA    1 
ATOM   5218  C  C     . GLU B 1 388 ? 131.346 166.604 165.797 1.00 176.47 ? 388 GLU B C     1 
ATOM   5219  O  O     . GLU B 1 388 ? 131.943 165.928 164.952 1.00 176.57 ? 388 GLU B O     1 
ATOM   5220  C  CB    . GLU B 1 388 ? 129.383 165.519 166.974 1.00 177.66 ? 388 GLU B CB    1 
ATOM   5221  C  CG    . GLU B 1 388 ? 129.076 164.446 165.940 1.00 179.09 ? 388 GLU B CG    1 
ATOM   5222  C  CD    . GLU B 1 388 ? 129.163 164.935 164.518 1.00 181.03 ? 388 GLU B CD    1 
ATOM   5223  O  OE1   . GLU B 1 388 ? 128.559 165.982 164.211 1.00 179.75 ? 388 GLU B OE1   1 
ATOM   5224  O  OE2   . GLU B 1 388 ? 129.811 164.255 163.701 1.00 180.52 ? 388 GLU B OE2   1 
ATOM   5225  N  N     . ALA B 1 389 ? 131.145 167.914 165.645 1.00 162.58 ? 389 ALA B N     1 
ATOM   5226  C  CA    . ALA B 1 389 ? 131.673 168.613 164.479 1.00 160.49 ? 389 ALA B CA    1 
ATOM   5227  C  C     . ALA B 1 389 ? 133.194 168.553 164.448 1.00 160.62 ? 389 ALA B C     1 
ATOM   5228  O  O     . ALA B 1 389 ? 133.797 168.293 163.401 1.00 162.07 ? 389 ALA B O     1 
ATOM   5229  C  CB    . ALA B 1 389 ? 131.193 170.063 164.483 1.00 158.98 ? 389 ALA B CB    1 
ATOM   5230  N  N     . ILE B 1 390 ? 133.834 168.802 165.590 1.00 161.21 ? 390 ILE B N     1 
ATOM   5231  C  CA    . ILE B 1 390 ? 135.291 168.758 165.639 1.00 160.27 ? 390 ILE B CA    1 
ATOM   5232  C  C     . ILE B 1 390 ? 135.785 167.353 165.339 1.00 160.69 ? 390 ILE B C     1 
ATOM   5233  O  O     . ILE B 1 390 ? 136.784 167.162 164.632 1.00 160.37 ? 390 ILE B O     1 
ATOM   5234  C  CB    . ILE B 1 390 ? 135.797 169.251 167.004 1.00 158.92 ? 390 ILE B CB    1 
ATOM   5235  C  CG1   . ILE B 1 390 ? 135.665 170.769 167.094 1.00 160.00 ? 390 ILE B CG1   1 
ATOM   5236  C  CG2   . ILE B 1 390 ? 137.237 168.825 167.215 1.00 159.59 ? 390 ILE B CG2   1 
ATOM   5237  C  CD1   . ILE B 1 390 ? 135.794 171.307 168.498 1.00 161.43 ? 390 ILE B CD1   1 
ATOM   5238  N  N     . SER B 1 391 ? 135.108 166.346 165.889 1.00 155.99 ? 391 SER B N     1 
ATOM   5239  C  CA    . SER B 1 391 ? 135.496 164.974 165.588 1.00 154.45 ? 391 SER B CA    1 
ATOM   5240  C  C     . SER B 1 391 ? 135.382 164.699 164.097 1.00 155.16 ? 391 SER B C     1 
ATOM   5241  O  O     . SER B 1 391 ? 136.249 164.045 163.508 1.00 156.39 ? 391 SER B O     1 
ATOM   5242  C  CB    . SER B 1 391 ? 134.637 163.995 166.382 1.00 155.20 ? 391 SER B CB    1 
ATOM   5243  O  OG    . SER B 1 391 ? 135.047 162.661 166.139 1.00 158.01 ? 391 SER B OG    1 
ATOM   5244  N  N     . ARG B 1 392 ? 134.320 165.199 163.466 1.00 159.81 ? 392 ARG B N     1 
ATOM   5245  C  CA    . ARG B 1 392 ? 134.172 165.019 162.028 1.00 161.06 ? 392 ARG B CA    1 
ATOM   5246  C  C     . ARG B 1 392 ? 135.296 165.702 161.269 1.00 161.58 ? 392 ARG B C     1 
ATOM   5247  O  O     . ARG B 1 392 ? 135.789 165.174 160.269 1.00 159.33 ? 392 ARG B O     1 
ATOM   5248  C  CB    . ARG B 1 392 ? 132.822 165.558 161.567 1.00 163.36 ? 392 ARG B CB    1 
ATOM   5249  C  CG    . ARG B 1 392 ? 131.701 164.562 161.717 1.00 165.13 ? 392 ARG B CG    1 
ATOM   5250  C  CD    . ARG B 1 392 ? 131.736 163.499 160.634 1.00 163.51 ? 392 ARG B CD    1 
ATOM   5251  N  NE    . ARG B 1 392 ? 131.704 164.068 159.292 1.00 164.30 ? 392 ARG B NE    1 
ATOM   5252  C  CZ    . ARG B 1 392 ? 130.662 164.699 158.768 1.00 164.50 ? 392 ARG B CZ    1 
ATOM   5253  N  NH1   . ARG B 1 392 ? 129.538 164.863 159.447 1.00 163.82 ? 392 ARG B NH1   1 
ATOM   5254  N  NH2   . ARG B 1 392 ? 130.748 165.174 157.530 1.00 163.85 ? 392 ARG B NH2   1 
ATOM   5255  N  N     . ILE B 1 393 ? 135.694 166.894 161.708 1.00 160.94 ? 393 ILE B N     1 
ATOM   5256  C  CA    . ILE B 1 393 ? 136.774 167.595 161.023 1.00 158.87 ? 393 ILE B CA    1 
ATOM   5257  C  C     . ILE B 1 393 ? 138.061 166.792 161.117 1.00 160.54 ? 393 ILE B C     1 
ATOM   5258  O  O     . ILE B 1 393 ? 138.790 166.635 160.129 1.00 162.25 ? 393 ILE B O     1 
ATOM   5259  C  CB    . ILE B 1 393 ? 136.947 169.010 161.598 1.00 156.47 ? 393 ILE B CB    1 
ATOM   5260  C  CG1   . ILE B 1 393 ? 135.882 169.935 161.024 1.00 155.23 ? 393 ILE B CG1   1 
ATOM   5261  C  CG2   . ILE B 1 393 ? 138.326 169.544 161.285 1.00 160.33 ? 393 ILE B CG2   1 
ATOM   5262  C  CD1   . ILE B 1 393 ? 135.694 171.194 161.814 1.00 158.32 ? 393 ILE B CD1   1 
ATOM   5263  N  N     . GLU B 1 394 ? 138.365 166.280 162.307 1.00 167.46 ? 394 GLU B N     1 
ATOM   5264  C  CA    . GLU B 1 394 ? 139.559 165.459 162.454 1.00 166.21 ? 394 GLU B CA    1 
ATOM   5265  C  C     . GLU B 1 394 ? 139.475 164.231 161.561 1.00 167.91 ? 394 GLU B C     1 
ATOM   5266  O  O     . GLU B 1 394 ? 140.457 163.850 160.912 1.00 168.66 ? 394 GLU B O     1 
ATOM   5267  C  CB    . GLU B 1 394 ? 139.741 165.051 163.913 1.00 167.09 ? 394 GLU B CB    1 
ATOM   5268  C  CG    . GLU B 1 394 ? 140.929 164.138 164.147 1.00 170.49 ? 394 GLU B CG    1 
ATOM   5269  C  CD    . GLU B 1 394 ? 141.228 163.937 165.618 1.00 172.67 ? 394 GLU B CD    1 
ATOM   5270  O  OE1   . GLU B 1 394 ? 140.638 164.657 166.450 1.00 173.58 ? 394 GLU B OE1   1 
ATOM   5271  O  OE2   . GLU B 1 394 ? 142.059 163.064 165.943 1.00 171.38 ? 394 GLU B OE2   1 
ATOM   5272  N  N     . SER B 1 395 ? 138.301 163.605 161.507 1.00 172.81 ? 395 SER B N     1 
ATOM   5273  C  CA    . SER B 1 395 ? 138.131 162.432 160.663 1.00 173.57 ? 395 SER B CA    1 
ATOM   5274  C  C     . SER B 1 395 ? 138.354 162.775 159.199 1.00 172.96 ? 395 SER B C     1 
ATOM   5275  O  O     . SER B 1 395 ? 138.969 162.003 158.461 1.00 173.27 ? 395 SER B O     1 
ATOM   5276  C  CB    . SER B 1 395 ? 136.737 161.843 160.866 1.00 175.46 ? 395 SER B CB    1 
ATOM   5277  O  OG    . SER B 1 395 ? 136.486 160.807 159.936 1.00 176.67 ? 395 SER B OG    1 
ATOM   5278  N  N     . MET B 1 396 ? 137.849 163.924 158.757 1.00 167.74 ? 396 MET B N     1 
ATOM   5279  C  CA    . MET B 1 396 ? 138.024 164.320 157.365 1.00 169.44 ? 396 MET B CA    1 
ATOM   5280  C  C     . MET B 1 396 ? 139.492 164.558 157.054 1.00 170.35 ? 396 MET B C     1 
ATOM   5281  O  O     . MET B 1 396 ? 140.009 164.093 156.030 1.00 169.89 ? 396 MET B O     1 
ATOM   5282  C  CB    . MET B 1 396 ? 137.205 165.575 157.075 1.00 168.51 ? 396 MET B CB    1 
ATOM   5283  C  CG    . MET B 1 396 ? 135.750 165.296 156.786 1.00 169.29 ? 396 MET B CG    1 
ATOM   5284  S  SD    . MET B 1 396 ? 134.863 166.777 156.294 1.00 164.66 ? 396 MET B SD    1 
ATOM   5285  C  CE    . MET B 1 396 ? 134.851 167.657 157.846 1.00 167.85 ? 396 MET B CE    1 
ATOM   5286  N  N     . ILE B 1 397 ? 140.186 165.275 157.936 1.00 175.31 ? 397 ILE B N     1 
ATOM   5287  C  CA    . ILE B 1 397 ? 141.610 165.498 157.727 1.00 173.75 ? 397 ILE B CA    1 
ATOM   5288  C  C     . ILE B 1 397 ? 142.331 164.166 157.615 1.00 174.33 ? 397 ILE B C     1 
ATOM   5289  O  O     . ILE B 1 397 ? 143.172 163.970 156.731 1.00 174.58 ? 397 ILE B O     1 
ATOM   5290  C  CB    . ILE B 1 397 ? 142.190 166.363 158.859 1.00 172.50 ? 397 ILE B CB    1 
ATOM   5291  C  CG1   . ILE B 1 397 ? 141.726 167.809 158.705 1.00 172.49 ? 397 ILE B CG1   1 
ATOM   5292  C  CG2   . ILE B 1 397 ? 143.705 166.283 158.858 1.00 173.51 ? 397 ILE B CG2   1 
ATOM   5293  C  CD1   . ILE B 1 397 ? 141.922 168.644 159.945 1.00 174.51 ? 397 ILE B CD1   1 
ATOM   5294  N  N     . THR B 1 398 ? 142.000 163.221 158.495 1.00 177.90 ? 398 THR B N     1 
ATOM   5295  C  CA    . THR B 1 398 ? 142.616 161.903 158.405 1.00 176.85 ? 398 THR B CA    1 
ATOM   5296  C  C     . THR B 1 398 ? 142.295 161.246 157.071 1.00 176.62 ? 398 THR B C     1 
ATOM   5297  O  O     . THR B 1 398 ? 143.177 160.672 156.422 1.00 176.31 ? 398 THR B O     1 
ATOM   5298  C  CB    . THR B 1 398 ? 142.144 161.021 159.556 1.00 178.56 ? 398 THR B CB    1 
ATOM   5299  O  OG1   . THR B 1 398 ? 142.175 161.766 160.779 1.00 177.21 ? 398 THR B OG1   1 
ATOM   5300  C  CG2   . THR B 1 398 ? 143.039 159.803 159.686 1.00 179.02 ? 398 THR B CG2   1 
ATOM   5301  N  N     . MET B 1 399 ? 141.038 161.334 156.638 1.00 178.74 ? 399 MET B N     1 
ATOM   5302  C  CA    . MET B 1 399 ? 140.649 160.775 155.353 1.00 178.12 ? 399 MET B CA    1 
ATOM   5303  C  C     . MET B 1 399 ? 141.430 161.413 154.219 1.00 180.16 ? 399 MET B C     1 
ATOM   5304  O  O     . MET B 1 399 ? 141.548 160.815 153.145 1.00 179.50 ? 399 MET B O     1 
ATOM   5305  C  CB    . MET B 1 399 ? 139.142 160.957 155.139 1.00 178.66 ? 399 MET B CB    1 
ATOM   5306  C  CG    . MET B 1 399 ? 138.649 160.656 153.719 1.00 181.52 ? 399 MET B CG    1 
ATOM   5307  S  SD    . MET B 1 399 ? 136.964 161.194 153.342 1.00 185.08 ? 399 MET B SD    1 
ATOM   5308  C  CE    . MET B 1 399 ? 136.316 161.625 154.955 1.00 178.40 ? 399 MET B CE    1 
ATOM   5309  N  N     . GLY B 1 400 ? 141.975 162.608 154.438 1.00 182.83 ? 400 GLY B N     1 
ATOM   5310  C  CA    . GLY B 1 400 ? 142.796 163.233 153.418 1.00 182.01 ? 400 GLY B CA    1 
ATOM   5311  C  C     . GLY B 1 400 ? 143.992 162.406 152.997 1.00 182.81 ? 400 GLY B C     1 
ATOM   5312  O  O     . GLY B 1 400 ? 144.580 162.691 151.948 1.00 182.58 ? 400 GLY B O     1 
ATOM   5313  N  N     . GLY B 1 401 ? 144.365 161.396 153.779 1.00 179.87 ? 401 GLY B N     1 
ATOM   5314  C  CA    . GLY B 1 401 ? 145.466 160.525 153.434 1.00 178.44 ? 401 GLY B CA    1 
ATOM   5315  C  C     . GLY B 1 401 ? 146.827 161.019 153.864 1.00 176.86 ? 401 GLY B C     1 
ATOM   5316  O  O     . GLY B 1 401 ? 147.814 160.294 153.687 1.00 174.92 ? 401 GLY B O     1 
ATOM   5317  N  N     . TYR B 1 402 ? 146.916 162.223 154.416 1.00 173.93 ? 402 TYR B N     1 
ATOM   5318  C  CA    . TYR B 1 402 ? 148.192 162.724 154.899 1.00 172.78 ? 402 TYR B CA    1 
ATOM   5319  C  C     . TYR B 1 402 ? 148.611 161.951 156.141 1.00 175.43 ? 402 TYR B C     1 
ATOM   5320  O  O     . TYR B 1 402 ? 147.799 161.693 157.034 1.00 176.05 ? 402 TYR B O     1 
ATOM   5321  C  CB    . TYR B 1 402 ? 148.088 164.213 155.212 1.00 170.72 ? 402 TYR B CB    1 
ATOM   5322  C  CG    . TYR B 1 402 ? 147.342 164.994 154.160 1.00 173.08 ? 402 TYR B CG    1 
ATOM   5323  C  CD1   . TYR B 1 402 ? 147.922 165.281 152.936 1.00 173.38 ? 402 TYR B CD1   1 
ATOM   5324  C  CD2   . TYR B 1 402 ? 146.049 165.438 154.391 1.00 174.37 ? 402 TYR B CD2   1 
ATOM   5325  C  CE1   . TYR B 1 402 ? 147.237 165.993 151.972 1.00 174.85 ? 402 TYR B CE1   1 
ATOM   5326  C  CE2   . TYR B 1 402 ? 145.357 166.149 153.436 1.00 174.42 ? 402 TYR B CE2   1 
ATOM   5327  C  CZ    . TYR B 1 402 ? 145.955 166.424 152.228 1.00 175.38 ? 402 TYR B CZ    1 
ATOM   5328  O  OH    . TYR B 1 402 ? 145.265 167.134 151.274 1.00 172.93 ? 402 TYR B OH    1 
ATOM   5329  N  N     . GLY B 1 403 ? 149.886 161.585 156.203 1.00 176.49 ? 403 GLY B N     1 
ATOM   5330  C  CA    . GLY B 1 403 ? 150.370 160.797 157.318 1.00 174.66 ? 403 GLY B CA    1 
ATOM   5331  C  C     . GLY B 1 403 ? 150.479 161.622 158.581 1.00 174.99 ? 403 GLY B C     1 
ATOM   5332  O  O     . GLY B 1 403 ? 151.570 161.791 159.133 1.00 175.60 ? 403 GLY B O     1 
ATOM   5333  N  N     . LEU B 1 404 ? 149.346 162.131 159.056 1.00 179.22 ? 404 LEU B N     1 
ATOM   5334  C  CA    . LEU B 1 404 ? 149.333 163.062 160.170 1.00 181.46 ? 404 LEU B CA    1 
ATOM   5335  C  C     . LEU B 1 404 ? 148.924 162.337 161.439 1.00 182.14 ? 404 LEU B C     1 
ATOM   5336  O  O     . LEU B 1 404 ? 147.806 161.804 161.496 1.00 182.03 ? 404 LEU B O     1 
ATOM   5337  C  CB    . LEU B 1 404 ? 148.372 164.207 159.890 1.00 180.23 ? 404 LEU B CB    1 
ATOM   5338  C  CG    . LEU B 1 404 ? 149.000 165.403 159.182 1.00 179.33 ? 404 LEU B CG    1 
ATOM   5339  C  CD1   . LEU B 1 404 ? 149.792 164.935 157.977 1.00 177.30 ? 404 LEU B CD1   1 
ATOM   5340  C  CD2   . LEU B 1 404 ? 147.933 166.399 158.771 1.00 180.76 ? 404 LEU B CD2   1 
ATOM   5341  N  N     . PRO B 1 405 ? 149.769 162.277 162.466 1.00 186.72 ? 405 PRO B N     1 
ATOM   5342  C  CA    . PRO B 1 405 ? 149.328 161.688 163.733 1.00 186.75 ? 405 PRO B CA    1 
ATOM   5343  C  C     . PRO B 1 405 ? 148.131 162.438 164.293 1.00 186.80 ? 405 PRO B C     1 
ATOM   5344  O  O     . PRO B 1 405 ? 148.024 163.660 164.170 1.00 186.10 ? 405 PRO B O     1 
ATOM   5345  C  CB    . PRO B 1 405 ? 150.557 161.823 164.639 1.00 185.82 ? 405 PRO B CB    1 
ATOM   5346  C  CG    . PRO B 1 405 ? 151.706 161.941 163.711 1.00 185.44 ? 405 PRO B CG    1 
ATOM   5347  C  CD    . PRO B 1 405 ? 151.195 162.643 162.494 1.00 185.77 ? 405 PRO B CD    1 
ATOM   5348  N  N     . SER B 1 406 ? 147.226 161.687 164.921 1.00 193.57 ? 406 SER B N     1 
ATOM   5349  C  CA    . SER B 1 406 ? 145.992 162.280 165.422 1.00 193.23 ? 406 SER B CA    1 
ATOM   5350  C  C     . SER B 1 406 ? 146.281 163.480 166.308 1.00 192.40 ? 406 SER B C     1 
ATOM   5351  O  O     . SER B 1 406 ? 145.552 164.478 166.275 1.00 193.65 ? 406 SER B O     1 
ATOM   5352  C  CB    . SER B 1 406 ? 145.188 161.236 166.192 1.00 195.22 ? 406 SER B CB    1 
ATOM   5353  O  OG    . SER B 1 406 ? 145.925 160.756 167.302 1.00 198.52 ? 406 SER B OG    1 
ATOM   5354  N  N     . LYS B 1 407 ? 147.345 163.407 167.106 1.00 186.46 ? 407 LYS B N     1 
ATOM   5355  C  CA    . LYS B 1 407 ? 147.697 164.544 167.943 1.00 188.19 ? 407 LYS B CA    1 
ATOM   5356  C  C     . LYS B 1 407 ? 147.990 165.769 167.090 1.00 190.64 ? 407 LYS B C     1 
ATOM   5357  O  O     . LYS B 1 407 ? 147.574 166.883 167.425 1.00 189.60 ? 407 LYS B O     1 
ATOM   5358  C  CB    . LYS B 1 407 ? 148.900 164.199 168.818 1.00 188.72 ? 407 LYS B CB    1 
ATOM   5359  C  CG    . LYS B 1 407 ? 149.334 165.324 169.746 1.00 188.90 ? 407 LYS B CG    1 
ATOM   5360  C  CD    . LYS B 1 407 ? 150.816 165.634 169.595 1.00 191.02 ? 407 LYS B CD    1 
ATOM   5361  C  CE    . LYS B 1 407 ? 151.123 166.300 168.259 1.00 191.61 ? 407 LYS B CE    1 
ATOM   5362  N  NZ    . LYS B 1 407 ? 150.430 167.608 168.099 1.00 189.92 ? 407 LYS B NZ    1 
ATOM   5363  N  N     . THR B 1 408 ? 148.703 165.581 165.979 1.00 186.48 ? 408 THR B N     1 
ATOM   5364  C  CA    . THR B 1 408 ? 149.009 166.710 165.109 1.00 185.73 ? 408 THR B CA    1 
ATOM   5365  C  C     . THR B 1 408 ? 147.739 167.328 164.546 1.00 186.77 ? 408 THR B C     1 
ATOM   5366  O  O     . THR B 1 408 ? 147.605 168.555 164.502 1.00 184.39 ? 408 THR B O     1 
ATOM   5367  C  CB    . THR B 1 408 ? 149.928 166.267 163.973 1.00 183.74 ? 408 THR B CB    1 
ATOM   5368  O  OG1   . THR B 1 408 ? 149.228 165.356 163.117 1.00 184.40 ? 408 THR B OG1   1 
ATOM   5369  C  CG2   . THR B 1 408 ? 151.172 165.596 164.523 1.00 184.30 ? 408 THR B CG2   1 
ATOM   5370  N  N     . ILE B 1 409 ? 146.796 166.495 164.105 1.00 183.15 ? 409 ILE B N     1 
ATOM   5371  C  CA    . ILE B 1 409 ? 145.561 167.021 163.533 1.00 180.61 ? 409 ILE B CA    1 
ATOM   5372  C  C     . ILE B 1 409 ? 144.769 167.770 164.592 1.00 178.10 ? 409 ILE B C     1 
ATOM   5373  O  O     . ILE B 1 409 ? 144.211 168.843 164.332 1.00 177.88 ? 409 ILE B O     1 
ATOM   5374  C  CB    . ILE B 1 409 ? 144.734 165.886 162.909 1.00 178.76 ? 409 ILE B CB    1 
ATOM   5375  C  CG1   . ILE B 1 409 ? 145.545 165.171 161.829 1.00 178.55 ? 409 ILE B CG1   1 
ATOM   5376  C  CG2   . ILE B 1 409 ? 143.453 166.440 162.321 1.00 178.93 ? 409 ILE B CG2   1 
ATOM   5377  C  CD1   . ILE B 1 409 ? 144.966 163.842 161.410 1.00 180.68 ? 409 ILE B CD1   1 
ATOM   5378  N  N     . LYS B 1 410 ? 144.692 167.210 165.796 1.00 180.63 ? 410 LYS B N     1 
ATOM   5379  C  CA    . LYS B 1 410 ? 143.994 167.896 166.873 1.00 181.07 ? 410 LYS B CA    1 
ATOM   5380  C  C     . LYS B 1 410 ? 144.636 169.243 167.155 1.00 182.41 ? 410 LYS B C     1 
ATOM   5381  O  O     . LYS B 1 410 ? 143.941 170.252 167.315 1.00 183.71 ? 410 LYS B O     1 
ATOM   5382  C  CB    . LYS B 1 410 ? 143.999 167.031 168.131 1.00 182.47 ? 410 LYS B CB    1 
ATOM   5383  C  CG    . LYS B 1 410 ? 143.251 165.723 167.980 1.00 182.83 ? 410 LYS B CG    1 
ATOM   5384  C  CD    . LYS B 1 410 ? 143.528 164.800 169.149 1.00 183.07 ? 410 LYS B CD    1 
ATOM   5385  C  CE    . LYS B 1 410 ? 142.950 163.419 168.913 1.00 183.81 ? 410 LYS B CE    1 
ATOM   5386  N  NZ    . LYS B 1 410 ? 143.112 162.544 170.106 1.00 187.97 ? 410 LYS B NZ    1 
ATOM   5387  N  N     . GLU B 1 411 ? 145.966 169.281 167.211 1.00 189.89 ? 411 GLU B N     1 
ATOM   5388  C  CA    . GLU B 1 411 ? 146.655 170.537 167.471 1.00 192.76 ? 411 GLU B CA    1 
ATOM   5389  C  C     . GLU B 1 411 ? 146.384 171.542 166.362 1.00 193.31 ? 411 GLU B C     1 
ATOM   5390  O  O     . GLU B 1 411 ? 146.180 172.732 166.628 1.00 192.16 ? 411 GLU B O     1 
ATOM   5391  C  CB    . GLU B 1 411 ? 148.152 170.262 167.649 1.00 193.28 ? 411 GLU B CB    1 
ATOM   5392  C  CG    . GLU B 1 411 ? 149.105 171.447 167.489 1.00 194.97 ? 411 GLU B CG    1 
ATOM   5393  C  CD    . GLU B 1 411 ? 149.171 171.989 166.072 1.00 197.06 ? 411 GLU B CD    1 
ATOM   5394  O  OE1   . GLU B 1 411 ? 148.784 171.256 165.137 1.00 197.39 ? 411 GLU B OE1   1 
ATOM   5395  O  OE2   . GLU B 1 411 ? 149.601 173.149 165.898 1.00 197.80 ? 411 GLU B OE2   1 
ATOM   5396  N  N     . MET B 1 412 ? 146.402 171.088 165.110 1.00 175.05 ? 412 MET B N     1 
ATOM   5397  C  CA    . MET B 1 412 ? 146.135 171.987 163.994 1.00 173.91 ? 412 MET B CA    1 
ATOM   5398  C  C     . MET B 1 412 ? 144.736 172.569 164.098 1.00 170.60 ? 412 MET B C     1 
ATOM   5399  O  O     . MET B 1 412 ? 144.534 173.776 163.925 1.00 167.80 ? 412 MET B O     1 
ATOM   5400  C  CB    . MET B 1 412 ? 146.310 171.240 162.674 1.00 172.63 ? 412 MET B CB    1 
ATOM   5401  C  CG    . MET B 1 412 ? 145.830 172.014 161.452 1.00 173.95 ? 412 MET B CG    1 
ATOM   5402  S  SD    . MET B 1 412 ? 146.229 171.269 159.852 1.00 178.17 ? 412 MET B SD    1 
ATOM   5403  C  CE    . MET B 1 412 ? 147.269 169.884 160.306 1.00 173.26 ? 412 MET B CE    1 
ATOM   5404  N  N     . ILE B 1 413 ? 143.753 171.721 164.390 1.00 165.17 ? 413 ILE B N     1 
ATOM   5405  C  CA    . ILE B 1 413 ? 142.389 172.208 164.544 1.00 164.10 ? 413 ILE B CA    1 
ATOM   5406  C  C     . ILE B 1 413 ? 142.326 173.219 165.673 1.00 163.50 ? 413 ILE B C     1 
ATOM   5407  O  O     . ILE B 1 413 ? 141.644 174.245 165.576 1.00 164.58 ? 413 ILE B O     1 
ATOM   5408  C  CB    . ILE B 1 413 ? 141.429 171.033 164.787 1.00 165.66 ? 413 ILE B CB    1 
ATOM   5409  C  CG1   . ILE B 1 413 ? 141.380 170.130 163.558 1.00 165.06 ? 413 ILE B CG1   1 
ATOM   5410  C  CG2   . ILE B 1 413 ? 140.047 171.551 165.111 1.00 166.22 ? 413 ILE B CG2   1 
ATOM   5411  C  CD1   . ILE B 1 413 ? 140.975 168.716 163.869 1.00 168.97 ? 413 ILE B CD1   1 
ATOM   5412  N  N     . VAL B 1 414 ? 143.039 172.946 166.762 1.00 168.31 ? 414 VAL B N     1 
ATOM   5413  C  CA    . VAL B 1 414 ? 143.048 173.865 167.893 1.00 170.20 ? 414 VAL B CA    1 
ATOM   5414  C  C     . VAL B 1 414 ? 143.586 175.219 167.462 1.00 170.57 ? 414 VAL B C     1 
ATOM   5415  O  O     . VAL B 1 414 ? 143.010 176.268 167.773 1.00 170.28 ? 414 VAL B O     1 
ATOM   5416  C  CB    . VAL B 1 414 ? 143.876 173.271 169.045 1.00 172.33 ? 414 VAL B CB    1 
ATOM   5417  C  CG1   . VAL B 1 414 ? 144.480 174.372 169.903 1.00 175.29 ? 414 VAL B CG1   1 
ATOM   5418  C  CG2   . VAL B 1 414 ? 143.020 172.339 169.881 1.00 174.96 ? 414 VAL B CG2   1 
ATOM   5419  N  N     . GLY B 1 415 ? 144.701 175.213 166.733 1.00 164.53 ? 415 GLY B N     1 
ATOM   5420  C  CA    . GLY B 1 415 ? 145.365 176.455 166.388 1.00 165.68 ? 415 GLY B CA    1 
ATOM   5421  C  C     . GLY B 1 415 ? 144.727 177.217 165.250 1.00 164.03 ? 415 GLY B C     1 
ATOM   5422  O  O     . GLY B 1 415 ? 144.981 178.417 165.106 1.00 163.86 ? 415 GLY B O     1 
ATOM   5423  N  N     . SER B 1 416 ? 143.899 176.557 164.444 1.00 164.36 ? 416 SER B N     1 
ATOM   5424  C  CA    . SER B 1 416 ? 143.319 177.179 163.261 1.00 163.86 ? 416 SER B CA    1 
ATOM   5425  C  C     . SER B 1 416 ? 141.895 177.663 163.506 1.00 164.30 ? 416 SER B C     1 
ATOM   5426  O  O     . SER B 1 416 ? 141.606 178.853 163.358 1.00 164.56 ? 416 SER B O     1 
ATOM   5427  C  CB    . SER B 1 416 ? 143.354 176.189 162.095 1.00 164.74 ? 416 SER B CB    1 
ATOM   5428  O  OG    . SER B 1 416 ? 142.888 174.919 162.506 1.00 168.01 ? 416 SER B OG    1 
ATOM   5429  N  N     . VAL B 1 417 ? 140.995 176.759 163.889 1.00 159.86 ? 417 VAL B N     1 
ATOM   5430  C  CA    . VAL B 1 417 ? 139.609 177.148 164.096 1.00 156.91 ? 417 VAL B CA    1 
ATOM   5431  C  C     . VAL B 1 417 ? 139.521 178.090 165.286 1.00 156.41 ? 417 VAL B C     1 
ATOM   5432  O  O     . VAL B 1 417 ? 140.384 178.093 166.173 1.00 158.27 ? 417 VAL B O     1 
ATOM   5433  C  CB    . VAL B 1 417 ? 138.716 175.913 164.307 1.00 151.91 ? 417 VAL B CB    1 
ATOM   5434  C  CG1   . VAL B 1 417 ? 137.258 176.323 164.343 1.00 152.17 ? 417 VAL B CG1   1 
ATOM   5435  C  CG2   . VAL B 1 417 ? 138.960 174.892 163.218 1.00 152.91 ? 417 VAL B CG2   1 
ATOM   5436  N  N     . ASP B 1 418 ? 138.477 178.913 165.301 1.00 159.46 ? 418 ASP B N     1 
ATOM   5437  C  CA    . ASP B 1 418 ? 138.243 179.824 166.410 1.00 159.83 ? 418 ASP B CA    1 
ATOM   5438  C  C     . ASP B 1 418 ? 136.806 179.867 166.890 1.00 156.88 ? 418 ASP B C     1 
ATOM   5439  O  O     . ASP B 1 418 ? 136.579 180.267 168.036 1.00 162.68 ? 418 ASP B O     1 
ATOM   5440  C  CB    . ASP B 1 418 ? 138.675 181.246 166.031 1.00 163.85 ? 418 ASP B CB    1 
ATOM   5441  C  CG    . ASP B 1 418 ? 140.167 181.458 166.184 1.00 168.33 ? 418 ASP B CG    1 
ATOM   5442  O  OD1   . ASP B 1 418 ? 140.757 180.871 167.115 1.00 169.48 ? 418 ASP B OD1   1 
ATOM   5443  O  OD2   . ASP B 1 418 ? 140.750 182.213 165.378 1.00 171.48 ? 418 ASP B OD2   1 
ATOM   5444  N  N     . VAL B 1 419 ? 135.833 179.479 166.075 1.00 128.98 ? 419 VAL B N     1 
ATOM   5445  C  CA    . VAL B 1 419 ? 134.436 179.520 166.485 1.00 129.19 ? 419 VAL B CA    1 
ATOM   5446  C  C     . VAL B 1 419 ? 133.698 178.401 165.775 1.00 136.25 ? 419 VAL B C     1 
ATOM   5447  O  O     . VAL B 1 419 ? 134.015 178.058 164.634 1.00 144.46 ? 419 VAL B O     1 
ATOM   5448  C  CB    . VAL B 1 419 ? 133.794 180.886 166.171 1.00 125.89 ? 419 VAL B CB    1 
ATOM   5449  C  CG1   . VAL B 1 419 ? 132.285 180.801 166.283 1.00 125.59 ? 419 VAL B CG1   1 
ATOM   5450  C  CG2   . VAL B 1 419 ? 134.338 181.947 167.095 1.00 134.00 ? 419 VAL B CG2   1 
ATOM   5451  N  N     . ILE B 1 420 ? 132.718 177.827 166.461 1.00 140.13 ? 420 ILE B N     1 
ATOM   5452  C  CA    . ILE B 1 420 ? 131.800 176.862 165.876 1.00 134.36 ? 420 ILE B CA    1 
ATOM   5453  C  C     . ILE B 1 420 ? 130.389 177.282 166.241 1.00 135.22 ? 420 ILE B C     1 
ATOM   5454  O  O     . ILE B 1 420 ? 130.104 177.565 167.409 1.00 144.50 ? 420 ILE B O     1 
ATOM   5455  C  CB    . ILE B 1 420 ? 132.072 175.430 166.362 1.00 129.86 ? 420 ILE B CB    1 
ATOM   5456  C  CG1   . ILE B 1 420 ? 133.413 174.940 165.830 1.00 132.94 ? 420 ILE B CG1   1 
ATOM   5457  C  CG2   . ILE B 1 420 ? 130.968 174.510 165.901 1.00 135.80 ? 420 ILE B CG2   1 
ATOM   5458  C  CD1   . ILE B 1 420 ? 134.333 174.440 166.905 1.00 140.71 ? 420 ILE B CD1   1 
ATOM   5459  N  N     . ILE B 1 421 ? 129.510 177.319 165.249 1.00 134.54 ? 421 ILE B N     1 
ATOM   5460  C  CA    . ILE B 1 421 ? 128.118 177.694 165.439 1.00 136.38 ? 421 ILE B CA    1 
ATOM   5461  C  C     . ILE B 1 421 ? 127.261 176.491 165.090 1.00 145.33 ? 421 ILE B C     1 
ATOM   5462  O  O     . ILE B 1 421 ? 127.435 175.889 164.025 1.00 152.24 ? 421 ILE B O     1 
ATOM   5463  C  CB    . ILE B 1 421 ? 127.737 178.909 164.579 1.00 136.08 ? 421 ILE B CB    1 
ATOM   5464  C  CG1   . ILE B 1 421 ? 128.524 180.132 165.033 1.00 136.49 ? 421 ILE B CG1   1 
ATOM   5465  C  CG2   . ILE B 1 421 ? 126.253 179.178 164.677 1.00 140.40 ? 421 ILE B CG2   1 
ATOM   5466  C  CD1   . ILE B 1 421 ? 128.565 181.231 164.013 1.00 140.84 ? 421 ILE B CD1   1 
ATOM   5467  N  N     . GLN B 1 422 ? 126.346 176.138 165.986 1.00 166.75 ? 422 GLN B N     1 
ATOM   5468  C  CA    . GLN B 1 422 ? 125.500 174.963 165.830 1.00 162.84 ? 422 GLN B CA    1 
ATOM   5469  C  C     . GLN B 1 422 ? 124.079 175.415 165.531 1.00 163.85 ? 422 GLN B C     1 
ATOM   5470  O  O     . GLN B 1 422 ? 123.471 176.132 166.333 1.00 167.64 ? 422 GLN B O     1 
ATOM   5471  C  CB    . GLN B 1 422 ? 125.531 174.105 167.092 1.00 162.03 ? 422 GLN B CB    1 
ATOM   5472  C  CG    . GLN B 1 422 ? 124.833 172.778 166.936 1.00 162.94 ? 422 GLN B CG    1 
ATOM   5473  C  CD    . GLN B 1 422 ? 125.604 171.835 166.049 1.00 165.70 ? 422 GLN B CD    1 
ATOM   5474  O  OE1   . GLN B 1 422 ? 126.832 171.874 166.007 1.00 164.77 ? 422 GLN B OE1   1 
ATOM   5475  N  NE2   . GLN B 1 422 ? 124.889 170.988 165.320 1.00 167.74 ? 422 GLN B NE2   1 
ATOM   5476  N  N     . ALA B 1 423 ? 123.552 174.995 164.387 1.00 164.27 ? 423 ALA B N     1 
ATOM   5477  C  CA    . ALA B 1 423 ? 122.183 175.294 163.992 1.00 165.36 ? 423 ALA B CA    1 
ATOM   5478  C  C     . ALA B 1 423 ? 121.426 173.987 163.830 1.00 169.46 ? 423 ALA B C     1 
ATOM   5479  O  O     . ALA B 1 423 ? 121.870 173.097 163.099 1.00 172.79 ? 423 ALA B O     1 
ATOM   5480  C  CB    . ALA B 1 423 ? 122.145 176.093 162.691 1.00 163.98 ? 423 ALA B CB    1 
ATOM   5481  N  N     . ALA B 1 424 ? 120.283 173.876 164.500 1.00 180.48 ? 424 ALA B N     1 
ATOM   5482  C  CA    . ALA B 1 424 ? 119.516 172.641 164.524 1.00 180.84 ? 424 ALA B CA    1 
ATOM   5483  C  C     . ALA B 1 424 ? 118.062 172.922 164.186 1.00 180.57 ? 424 ALA B C     1 
ATOM   5484  O  O     . ALA B 1 424 ? 117.518 173.965 164.559 1.00 179.30 ? 424 ALA B O     1 
ATOM   5485  C  CB    . ALA B 1 424 ? 119.605 171.964 165.893 1.00 177.53 ? 424 ALA B CB    1 
ATOM   5486  N  N     . ARG B 1 425 ? 117.442 171.988 163.470 1.00 185.94 ? 425 ARG B N     1 
ATOM   5487  C  CA    . ARG B 1 425 ? 116.009 172.025 163.215 1.00 185.69 ? 425 ARG B CA    1 
ATOM   5488  C  C     . ARG B 1 425 ? 115.305 171.279 164.338 1.00 183.67 ? 425 ARG B C     1 
ATOM   5489  O  O     . ARG B 1 425 ? 115.527 170.079 164.525 1.00 184.40 ? 425 ARG B O     1 
ATOM   5490  C  CB    . ARG B 1 425 ? 115.674 171.401 161.864 1.00 183.75 ? 425 ARG B CB    1 
ATOM   5491  C  CG    . ARG B 1 425 ? 114.189 171.378 161.564 1.00 182.92 ? 425 ARG B CG    1 
ATOM   5492  C  CD    . ARG B 1 425 ? 113.926 171.304 160.075 1.00 183.33 ? 425 ARG B CD    1 
ATOM   5493  N  NE    . ARG B 1 425 ? 114.358 170.033 159.511 1.00 182.92 ? 425 ARG B NE    1 
ATOM   5494  C  CZ    . ARG B 1 425 ? 114.009 169.588 158.312 1.00 185.20 ? 425 ARG B CZ    1 
ATOM   5495  N  NH1   . ARG B 1 425 ? 113.217 170.289 157.517 1.00 183.52 ? 425 ARG B NH1   1 
ATOM   5496  N  NH2   . ARG B 1 425 ? 114.467 168.410 157.899 1.00 186.73 ? 425 ARG B NH2   1 
ATOM   5497  N  N     . LEU B 1 426 ? 114.459 171.984 165.078 1.00 183.02 ? 426 LEU B N     1 
ATOM   5498  C  CA    . LEU B 1 426 ? 113.875 171.414 166.278 1.00 182.24 ? 426 LEU B CA    1 
ATOM   5499  C  C     . LEU B 1 426 ? 112.695 170.512 165.927 1.00 186.04 ? 426 LEU B C     1 
ATOM   5500  O  O     . LEU B 1 426 ? 112.321 170.344 164.764 1.00 187.01 ? 426 LEU B O     1 
ATOM   5501  C  CB    . LEU B 1 426 ? 113.455 172.523 167.238 1.00 183.55 ? 426 LEU B CB    1 
ATOM   5502  C  CG    . LEU B 1 426 ? 114.546 173.038 168.176 1.00 184.50 ? 426 LEU B CG    1 
ATOM   5503  C  CD1   . LEU B 1 426 ? 113.954 174.030 169.150 1.00 186.34 ? 426 LEU B CD1   1 
ATOM   5504  C  CD2   . LEU B 1 426 ? 115.229 171.905 168.929 1.00 182.84 ? 426 LEU B CD2   1 
ATOM   5505  N  N     . ARG B 1 427 ? 112.099 169.927 166.968 1.00 195.04 ? 427 ARG B N     1 
ATOM   5506  C  CA    . ARG B 1 427 ? 111.071 168.913 166.770 1.00 194.09 ? 427 ARG B CA    1 
ATOM   5507  C  C     . ARG B 1 427 ? 109.883 169.471 166.001 1.00 195.34 ? 427 ARG B C     1 
ATOM   5508  O  O     . ARG B 1 427 ? 109.363 168.820 165.088 1.00 194.96 ? 427 ARG B O     1 
ATOM   5509  C  CB    . ARG B 1 427 ? 110.627 168.364 168.124 1.00 192.22 ? 427 ARG B CB    1 
ATOM   5510  C  CG    . ARG B 1 427 ? 111.768 167.792 168.951 1.00 192.28 ? 427 ARG B CG    1 
ATOM   5511  C  CD    . ARG B 1 427 ? 111.443 167.764 170.432 1.00 193.70 ? 427 ARG B CD    1 
ATOM   5512  N  NE    . ARG B 1 427 ? 110.345 166.853 170.732 1.00 195.28 ? 427 ARG B NE    1 
ATOM   5513  C  CZ    . ARG B 1 427 ? 109.310 167.137 171.512 1.00 195.04 ? 427 ARG B CZ    1 
ATOM   5514  N  NH1   . ARG B 1 427 ? 109.200 168.305 172.125 1.00 196.42 ? 427 ARG B NH1   1 
ATOM   5515  N  NH2   . ARG B 1 427 ? 108.362 166.221 171.689 1.00 195.00 ? 427 ARG B NH2   1 
ATOM   5516  N  N     . ASP B 1 428 ? 109.447 170.677 166.343 1.00 205.91 ? 428 ASP B N     1 
ATOM   5517  C  CA    . ASP B 1 428 ? 108.297 171.297 165.703 1.00 205.86 ? 428 ASP B CA    1 
ATOM   5518  C  C     . ASP B 1 428 ? 108.620 171.867 164.329 1.00 204.75 ? 428 ASP B C     1 
ATOM   5519  O  O     . ASP B 1 428 ? 107.807 172.613 163.776 1.00 203.94 ? 428 ASP B O     1 
ATOM   5520  C  CB    . ASP B 1 428 ? 107.735 172.401 166.599 1.00 207.13 ? 428 ASP B CB    1 
ATOM   5521  C  CG    . ASP B 1 428 ? 108.772 173.441 166.956 1.00 206.96 ? 428 ASP B CG    1 
ATOM   5522  O  OD1   . ASP B 1 428 ? 109.895 173.370 166.414 1.00 206.22 ? 428 ASP B OD1   1 
ATOM   5523  O  OD2   . ASP B 1 428 ? 108.467 174.326 167.783 1.00 208.83 ? 428 ASP B OD2   1 
ATOM   5524  N  N     . GLY B 1 429 ? 109.782 171.540 163.768 1.00 192.46 ? 429 GLY B N     1 
ATOM   5525  C  CA    . GLY B 1 429 ? 110.157 172.018 162.456 1.00 191.42 ? 429 GLY B CA    1 
ATOM   5526  C  C     . GLY B 1 429 ? 110.795 173.388 162.432 1.00 193.63 ? 429 GLY B C     1 
ATOM   5527  O  O     . GLY B 1 429 ? 111.179 173.854 161.352 1.00 193.10 ? 429 GLY B O     1 
ATOM   5528  N  N     . SER B 1 430 ? 110.918 174.051 163.577 1.00 194.18 ? 430 SER B N     1 
ATOM   5529  C  CA    . SER B 1 430 ? 111.567 175.349 163.626 1.00 191.53 ? 430 SER B CA    1 
ATOM   5530  C  C     . SER B 1 430 ? 113.082 175.185 163.612 1.00 191.43 ? 430 SER B C     1 
ATOM   5531  O  O     . SER B 1 430 ? 113.620 174.105 163.865 1.00 193.53 ? 430 SER B O     1 
ATOM   5532  C  CB    . SER B 1 430 ? 111.141 176.115 164.875 1.00 189.88 ? 430 SER B CB    1 
ATOM   5533  O  OG    . SER B 1 430 ? 111.638 175.485 166.042 1.00 188.47 ? 430 SER B OG    1 
ATOM   5534  N  N     . ARG B 1 431 ? 113.770 176.282 163.313 1.00 177.81 ? 431 ARG B N     1 
ATOM   5535  C  CA    . ARG B 1 431 ? 115.223 176.327 163.303 1.00 175.42 ? 431 ARG B CA    1 
ATOM   5536  C  C     . ARG B 1 431 ? 115.718 177.184 164.458 1.00 175.01 ? 431 ARG B C     1 
ATOM   5537  O  O     . ARG B 1 431 ? 115.202 178.280 164.695 1.00 176.07 ? 431 ARG B O     1 
ATOM   5538  C  CB    . ARG B 1 431 ? 115.749 176.893 161.985 1.00 174.36 ? 431 ARG B CB    1 
ATOM   5539  C  CG    . ARG B 1 431 ? 115.032 176.389 160.750 1.00 176.18 ? 431 ARG B CG    1 
ATOM   5540  C  CD    . ARG B 1 431 ? 115.125 174.886 160.617 1.00 178.04 ? 431 ARG B CD    1 
ATOM   5541  N  NE    . ARG B 1 431 ? 115.176 174.482 159.217 1.00 180.92 ? 431 ARG B NE    1 
ATOM   5542  C  CZ    . ARG B 1 431 ? 114.189 174.653 158.349 1.00 178.42 ? 431 ARG B CZ    1 
ATOM   5543  N  NH1   . ARG B 1 431 ? 113.041 175.205 158.705 1.00 177.57 ? 431 ARG B NH1   1 
ATOM   5544  N  NH2   . ARG B 1 431 ? 114.358 174.263 157.090 1.00 175.03 ? 431 ARG B NH2   1 
ATOM   5545  N  N     . ARG B 1 432 ? 116.717 176.682 165.176 1.00 163.06 ? 432 ARG B N     1 
ATOM   5546  C  CA    . ARG B 1 432 ? 117.310 177.405 166.288 1.00 162.46 ? 432 ARG B CA    1 
ATOM   5547  C  C     . ARG B 1 432 ? 118.821 177.277 166.220 1.00 163.24 ? 432 ARG B C     1 
ATOM   5548  O  O     . ARG B 1 432 ? 119.353 176.327 165.642 1.00 164.81 ? 432 ARG B O     1 
ATOM   5549  C  CB    . ARG B 1 432 ? 116.822 176.881 167.641 1.00 162.80 ? 432 ARG B CB    1 
ATOM   5550  C  CG    . ARG B 1 432 ? 115.331 176.997 167.857 1.00 164.64 ? 432 ARG B CG    1 
ATOM   5551  C  CD    . ARG B 1 432 ? 114.939 178.378 168.319 1.00 163.30 ? 432 ARG B CD    1 
ATOM   5552  N  NE    . ARG B 1 432 ? 113.532 178.436 168.685 1.00 161.27 ? 432 ARG B NE    1 
ATOM   5553  C  CZ    . ARG B 1 432 ? 112.540 178.564 167.814 1.00 163.47 ? 432 ARG B CZ    1 
ATOM   5554  N  NH1   . ARG B 1 432 ? 112.767 178.637 166.513 1.00 163.03 ? 432 ARG B NH1   1 
ATOM   5555  N  NH2   . ARG B 1 432 ? 111.289 178.615 168.259 1.00 165.66 ? 432 ARG B NH2   1 
ATOM   5556  N  N     . ILE B 1 433 ? 119.506 178.244 166.818 1.00 159.21 ? 433 ILE B N     1 
ATOM   5557  C  CA    . ILE B 1 433 ? 120.952 178.201 166.976 1.00 159.28 ? 433 ILE B CA    1 
ATOM   5558  C  C     . ILE B 1 433 ? 121.232 177.775 168.406 1.00 157.22 ? 433 ILE B C     1 
ATOM   5559  O  O     . ILE B 1 433 ? 120.852 178.469 169.354 1.00 157.98 ? 433 ILE B O     1 
ATOM   5560  C  CB    . ILE B 1 433 ? 121.595 179.559 166.667 1.00 159.25 ? 433 ILE B CB    1 
ATOM   5561  C  CG1   . ILE B 1 433 ? 121.517 179.854 165.170 1.00 159.16 ? 433 ILE B CG1   1 
ATOM   5562  C  CG2   . ILE B 1 433 ? 123.041 179.569 167.131 1.00 158.92 ? 433 ILE B CG2   1 
ATOM   5563  C  CD1   . ILE B 1 433 ? 120.137 180.250 164.697 1.00 159.44 ? 433 ILE B CD1   1 
ATOM   5564  N  N     . THR B 1 434 ? 121.894 176.635 168.566 1.00 169.79 ? 434 THR B N     1 
ATOM   5565  C  CA    . THR B 1 434 ? 122.024 176.010 169.873 1.00 171.78 ? 434 THR B CA    1 
ATOM   5566  C  C     . THR B 1 434 ? 123.305 176.385 170.595 1.00 169.06 ? 434 THR B C     1 
ATOM   5567  O  O     . THR B 1 434 ? 123.271 176.621 171.805 1.00 168.35 ? 434 THR B O     1 
ATOM   5568  C  CB    . THR B 1 434 ? 121.967 174.490 169.734 1.00 175.90 ? 434 THR B CB    1 
ATOM   5569  O  OG1   . THR B 1 434 ? 123.212 174.015 169.213 1.00 178.41 ? 434 THR B OG1   1 
ATOM   5570  C  CG2   . THR B 1 434 ? 120.845 174.089 168.793 1.00 172.62 ? 434 THR B CG2   1 
ATOM   5571  N  N     . HIS B 1 435 ? 124.429 176.445 169.888 1.00 162.85 ? 435 HIS B N     1 
ATOM   5572  C  CA    . HIS B 1 435 ? 125.725 176.635 170.518 1.00 164.47 ? 435 HIS B CA    1 
ATOM   5573  C  C     . HIS B 1 435 ? 126.571 177.607 169.713 1.00 165.19 ? 435 HIS B C     1 
ATOM   5574  O  O     . HIS B 1 435 ? 126.534 177.604 168.480 1.00 169.42 ? 435 HIS B O     1 
ATOM   5575  C  CB    . HIS B 1 435 ? 126.479 175.310 170.642 1.00 165.86 ? 435 HIS B CB    1 
ATOM   5576  C  CG    . HIS B 1 435 ? 125.777 174.295 171.483 1.00 166.95 ? 435 HIS B CG    1 
ATOM   5577  N  ND1   . HIS B 1 435 ? 124.613 173.677 171.083 1.00 169.39 ? 435 HIS B ND1   1 
ATOM   5578  C  CD2   . HIS B 1 435 ? 126.078 173.782 172.699 1.00 167.61 ? 435 HIS B CD2   1 
ATOM   5579  C  CE1   . HIS B 1 435 ? 124.224 172.830 172.019 1.00 168.38 ? 435 HIS B CE1   1 
ATOM   5580  N  NE2   . HIS B 1 435 ? 125.096 172.875 173.010 1.00 168.52 ? 435 HIS B NE2   1 
ATOM   5581  N  N     . ILE B 1 436 ? 127.335 178.432 170.423 1.00 141.70 ? 436 ILE B N     1 
ATOM   5582  C  CA    . ILE B 1 436 ? 128.382 179.260 169.828 1.00 136.32 ? 436 ILE B CA    1 
ATOM   5583  C  C     . ILE B 1 436 ? 129.629 179.018 170.673 1.00 136.01 ? 436 ILE B C     1 
ATOM   5584  O  O     . ILE B 1 436 ? 129.860 179.699 171.675 1.00 140.09 ? 436 ILE B O     1 
ATOM   5585  C  CB    . ILE B 1 436 ? 128.013 180.744 169.792 1.00 136.21 ? 436 ILE B CB    1 
ATOM   5586  C  CG1   . ILE B 1 436 ? 126.634 180.921 169.161 1.00 136.24 ? 436 ILE B CG1   1 
ATOM   5587  C  CG2   . ILE B 1 436 ? 129.052 181.522 169.017 1.00 140.46 ? 436 ILE B CG2   1 
ATOM   5588  C  CD1   . ILE B 1 436 ? 126.238 182.359 168.947 1.00 134.24 ? 436 ILE B CD1   1 
ATOM   5589  N  N     . THR B 1 437 ? 130.443 178.053 170.268 1.00 155.03 ? 437 THR B N     1 
ATOM   5590  C  CA    . THR B 1 437 ? 131.589 177.623 171.052 1.00 158.74 ? 437 THR B CA    1 
ATOM   5591  C  C     . THR B 1 437 ? 132.876 178.129 170.422 1.00 163.02 ? 437 THR B C     1 
ATOM   5592  O  O     . THR B 1 437 ? 132.910 178.513 169.253 1.00 170.55 ? 437 THR B O     1 
ATOM   5593  C  CB    . THR B 1 437 ? 131.639 176.100 171.157 1.00 161.68 ? 437 THR B CB    1 
ATOM   5594  O  OG1   . THR B 1 437 ? 131.511 175.531 169.850 1.00 164.36 ? 437 THR B OG1   1 
ATOM   5595  C  CG2   . THR B 1 437 ? 130.512 175.591 172.034 1.00 164.54 ? 437 THR B CG2   1 
ATOM   5596  N  N     . GLU B 1 438 ? 133.945 178.116 171.213 1.00 163.80 ? 438 GLU B N     1 
ATOM   5597  C  CA    . GLU B 1 438 ? 135.256 178.562 170.763 1.00 160.82 ? 438 GLU B CA    1 
ATOM   5598  C  C     . GLU B 1 438 ? 136.287 177.542 171.206 1.00 161.58 ? 438 GLU B C     1 
ATOM   5599  O  O     . GLU B 1 438 ? 136.506 177.368 172.408 1.00 164.17 ? 438 GLU B O     1 
ATOM   5600  C  CB    . GLU B 1 438 ? 135.595 179.937 171.335 1.00 162.29 ? 438 GLU B CB    1 
ATOM   5601  C  CG    . GLU B 1 438 ? 134.592 181.010 170.980 1.00 167.77 ? 438 GLU B CG    1 
ATOM   5602  C  CD    . GLU B 1 438 ? 133.381 180.988 171.887 1.00 169.29 ? 438 GLU B CD    1 
ATOM   5603  O  OE1   . GLU B 1 438 ? 133.146 179.946 172.530 1.00 173.72 ? 438 GLU B OE1   1 
ATOM   5604  O  OE2   . GLU B 1 438 ? 132.669 182.011 171.963 1.00 166.59 ? 438 GLU B OE2   1 
ATOM   5605  N  N     . VAL B 1 439 ? 136.922 176.874 170.244 1.00 174.94 ? 439 VAL B N     1 
ATOM   5606  C  CA    . VAL B 1 439 ? 137.978 175.934 170.593 1.00 176.66 ? 439 VAL B CA    1 
ATOM   5607  C  C     . VAL B 1 439 ? 139.026 176.683 171.399 1.00 178.04 ? 439 VAL B C     1 
ATOM   5608  O  O     . VAL B 1 439 ? 139.534 177.726 170.970 1.00 180.76 ? 439 VAL B O     1 
ATOM   5609  C  CB    . VAL B 1 439 ? 138.566 175.284 169.337 1.00 175.35 ? 439 VAL B CB    1 
ATOM   5610  C  CG1   . VAL B 1 439 ? 139.646 176.157 168.717 1.00 176.66 ? 439 VAL B CG1   1 
ATOM   5611  C  CG2   . VAL B 1 439 ? 139.124 173.917 169.671 1.00 178.17 ? 439 VAL B CG2   1 
ATOM   5612  N  N     . VAL B 1 440 ? 139.339 176.171 172.586 1.00 182.36 ? 440 VAL B N     1 
ATOM   5613  C  CA    . VAL B 1 440 ? 140.190 176.888 173.528 1.00 182.16 ? 440 VAL B CA    1 
ATOM   5614  C  C     . VAL B 1 440 ? 141.567 176.270 173.668 1.00 182.66 ? 440 VAL B C     1 
ATOM   5615  O  O     . VAL B 1 440 ? 142.461 176.921 174.231 1.00 184.35 ? 440 VAL B O     1 
ATOM   5616  C  CB    . VAL B 1 440 ? 139.525 176.997 174.914 1.00 182.79 ? 440 VAL B CB    1 
ATOM   5617  C  CG1   . VAL B 1 440 ? 139.636 175.681 175.655 1.00 182.96 ? 440 VAL B CG1   1 
ATOM   5618  C  CG2   . VAL B 1 440 ? 140.152 178.126 175.714 1.00 181.78 ? 440 VAL B CG2   1 
ATOM   5619  N  N     . GLY B 1 441 ? 141.776 175.058 173.191 1.00 179.38 ? 441 GLY B N     1 
ATOM   5620  C  CA    . GLY B 1 441 ? 143.098 174.466 173.231 1.00 179.85 ? 441 GLY B CA    1 
ATOM   5621  C  C     . GLY B 1 441 ? 143.023 172.959 173.324 1.00 179.35 ? 441 GLY B C     1 
ATOM   5622  O  O     . GLY B 1 441 ? 141.962 172.368 173.505 1.00 180.97 ? 441 GLY B O     1 
ATOM   5623  N  N     . LEU B 1 442 ? 144.191 172.342 173.195 1.00 191.08 ? 442 LEU B N     1 
ATOM   5624  C  CA    . LEU B 1 442 ? 144.359 170.900 173.337 1.00 193.94 ? 442 LEU B CA    1 
ATOM   5625  C  C     . LEU B 1 442 ? 145.051 170.658 174.673 1.00 196.15 ? 442 LEU B C     1 
ATOM   5626  O  O     . LEU B 1 442 ? 146.266 170.835 174.794 1.00 195.49 ? 442 LEU B O     1 
ATOM   5627  C  CB    . LEU B 1 442 ? 145.162 170.327 172.173 1.00 193.82 ? 442 LEU B CB    1 
ATOM   5628  C  CG    . LEU B 1 442 ? 145.564 168.857 172.285 1.00 193.65 ? 442 LEU B CG    1 
ATOM   5629  C  CD1   . LEU B 1 442 ? 144.335 167.986 172.451 1.00 193.53 ? 442 LEU B CD1   1 
ATOM   5630  C  CD2   . LEU B 1 442 ? 146.363 168.431 171.064 1.00 192.24 ? 442 LEU B CD2   1 
ATOM   5631  N  N     . GLU B 1 443 ? 144.273 170.252 175.675 1.00 215.79 ? 443 GLU B N     1 
ATOM   5632  C  CA    . GLU B 1 443 ? 144.775 170.019 177.023 1.00 215.21 ? 443 GLU B CA    1 
ATOM   5633  C  C     . GLU B 1 443 ? 145.095 168.551 177.265 1.00 215.17 ? 443 GLU B C     1 
ATOM   5634  O  O     . GLU B 1 443 ? 144.904 168.045 178.376 1.00 216.03 ? 443 GLU B O     1 
ATOM   5635  C  CB    . GLU B 1 443 ? 143.768 170.525 178.054 1.00 215.49 ? 443 GLU B CB    1 
ATOM   5636  C  CG    . GLU B 1 443 ? 143.617 172.038 178.066 1.00 217.10 ? 443 GLU B CG    1 
ATOM   5637  C  CD    . GLU B 1 443 ? 142.828 172.555 176.883 1.00 217.02 ? 443 GLU B CD    1 
ATOM   5638  O  OE1   . GLU B 1 443 ? 142.666 171.797 175.904 1.00 217.55 ? 443 GLU B OE1   1 
ATOM   5639  O  OE2   . GLU B 1 443 ? 142.364 173.713 176.930 1.00 216.34 ? 443 GLU B OE2   1 
ATOM   5640  N  N     . GLY B 1 444 ? 145.572 167.857 176.239 1.00 207.54 ? 444 GLY B N     1 
ATOM   5641  C  CA    . GLY B 1 444 ? 145.911 166.455 176.352 1.00 206.03 ? 444 GLY B CA    1 
ATOM   5642  C  C     . GLY B 1 444 ? 145.629 165.732 175.056 1.00 205.54 ? 444 GLY B C     1 
ATOM   5643  O  O     . GLY B 1 444 ? 146.043 166.183 173.985 1.00 206.46 ? 444 GLY B O     1 
ATOM   5644  N  N     . ASP B 1 445 ? 144.927 164.610 175.139 1.00 211.54 ? 445 ASP B N     1 
ATOM   5645  C  CA    . ASP B 1 445 ? 144.472 163.898 173.956 1.00 213.28 ? 445 ASP B CA    1 
ATOM   5646  C  C     . ASP B 1 445 ? 143.071 164.311 173.532 1.00 211.89 ? 445 ASP B C     1 
ATOM   5647  O  O     . ASP B 1 445 ? 142.535 163.744 172.575 1.00 213.16 ? 445 ASP B O     1 
ATOM   5648  C  CB    . ASP B 1 445 ? 144.510 162.389 174.204 1.00 216.01 ? 445 ASP B CB    1 
ATOM   5649  C  CG    . ASP B 1 445 ? 144.823 161.603 172.950 1.00 217.04 ? 445 ASP B CG    1 
ATOM   5650  O  OD1   . ASP B 1 445 ? 144.558 162.119 171.844 1.00 218.72 ? 445 ASP B OD1   1 
ATOM   5651  O  OD2   . ASP B 1 445 ? 145.336 160.471 173.068 1.00 217.50 ? 445 ASP B OD2   1 
ATOM   5652  N  N     . VAL B 1 446 ? 142.470 165.280 174.218 1.00 192.44 ? 446 VAL B N     1 
ATOM   5653  C  CA    . VAL B 1 446 ? 141.116 165.725 173.930 1.00 193.31 ? 446 VAL B CA    1 
ATOM   5654  C  C     . VAL B 1 446 ? 141.115 167.238 173.794 1.00 191.95 ? 446 VAL B C     1 
ATOM   5655  O  O     . VAL B 1 446 ? 141.878 167.943 174.462 1.00 189.89 ? 446 VAL B O     1 
ATOM   5656  C  CB    . VAL B 1 446 ? 140.124 165.280 175.023 1.00 194.55 ? 446 VAL B CB    1 
ATOM   5657  C  CG1   . VAL B 1 446 ? 139.965 163.771 175.004 1.00 194.35 ? 446 VAL B CG1   1 
ATOM   5658  C  CG2   . VAL B 1 446 ? 140.589 165.759 176.390 1.00 192.19 ? 446 VAL B CG2   1 
ATOM   5659  N  N     . ILE B 1 447 ? 140.243 167.734 172.926 1.00 172.20 ? 447 ILE B N     1 
ATOM   5660  C  CA    . ILE B 1 447 ? 140.150 169.160 172.643 1.00 171.30 ? 447 ILE B CA    1 
ATOM   5661  C  C     . ILE B 1 447 ? 139.161 169.781 173.617 1.00 170.14 ? 447 ILE B C     1 
ATOM   5662  O  O     . ILE B 1 447 ? 137.979 169.424 173.629 1.00 168.51 ? 447 ILE B O     1 
ATOM   5663  C  CB    . ILE B 1 447 ? 139.721 169.407 171.191 1.00 168.95 ? 447 ILE B CB    1 
ATOM   5664  C  CG1   . ILE B 1 447 ? 140.883 169.105 170.247 1.00 171.53 ? 447 ILE B CG1   1 
ATOM   5665  C  CG2   . ILE B 1 447 ? 139.241 170.837 171.015 1.00 169.87 ? 447 ILE B CG2   1 
ATOM   5666  C  CD1   . ILE B 1 447 ? 140.458 168.835 168.830 1.00 169.54 ? 447 ILE B CD1   1 
ATOM   5667  N  N     . VAL B 1 448 ? 139.639 170.712 174.424 1.00 190.14 ? 448 VAL B N     1 
ATOM   5668  C  CA    . VAL B 1 448 ? 138.775 171.429 175.350 1.00 190.86 ? 448 VAL B CA    1 
ATOM   5669  C  C     . VAL B 1 448 ? 138.045 172.522 174.590 1.00 189.54 ? 448 VAL B C     1 
ATOM   5670  O  O     . VAL B 1 448 ? 138.587 173.119 173.653 1.00 190.94 ? 448 VAL B O     1 
ATOM   5671  C  CB    . VAL B 1 448 ? 139.592 172.004 176.518 1.00 191.19 ? 448 VAL B CB    1 
ATOM   5672  C  CG1   . VAL B 1 448 ? 138.705 172.837 177.430 1.00 189.91 ? 448 VAL B CG1   1 
ATOM   5673  C  CG2   . VAL B 1 448 ? 140.250 170.878 177.297 1.00 191.49 ? 448 VAL B CG2   1 
ATOM   5674  N  N     . THR B 1 449 ? 136.806 172.784 174.987 1.00 174.99 ? 449 THR B N     1 
ATOM   5675  C  CA    . THR B 1 449 ? 135.956 173.724 174.279 1.00 174.36 ? 449 THR B CA    1 
ATOM   5676  C  C     . THR B 1 449 ? 135.195 174.581 175.275 1.00 173.49 ? 449 THR B C     1 
ATOM   5677  O  O     . THR B 1 449 ? 134.757 174.093 176.320 1.00 175.05 ? 449 THR B O     1 
ATOM   5678  C  CB    . THR B 1 449 ? 134.971 172.989 173.370 1.00 174.67 ? 449 THR B CB    1 
ATOM   5679  O  OG1   . THR B 1 449 ? 135.680 172.032 172.573 1.00 173.22 ? 449 THR B OG1   1 
ATOM   5680  C  CG2   . THR B 1 449 ? 134.249 173.966 172.466 1.00 176.56 ? 449 THR B CG2   1 
ATOM   5681  N  N     . GLN B 1 450 ? 135.049 175.856 174.947 1.00 167.32 ? 450 GLN B N     1 
ATOM   5682  C  CA    . GLN B 1 450 ? 134.212 176.773 175.702 1.00 166.68 ? 450 GLN B CA    1 
ATOM   5683  C  C     . GLN B 1 450 ? 132.889 176.963 174.978 1.00 165.47 ? 450 GLN B C     1 
ATOM   5684  O  O     . GLN B 1 450 ? 132.709 176.523 173.842 1.00 166.34 ? 450 GLN B O     1 
ATOM   5685  C  CB    . GLN B 1 450 ? 134.908 178.120 175.889 1.00 166.83 ? 450 GLN B CB    1 
ATOM   5686  C  CG    . GLN B 1 450 ? 136.262 178.026 176.559 1.00 166.82 ? 450 GLN B CG    1 
ATOM   5687  C  CD    . GLN B 1 450 ? 137.160 179.187 176.203 1.00 168.40 ? 450 GLN B CD    1 
ATOM   5688  O  OE1   . GLN B 1 450 ? 137.478 179.403 175.035 1.00 171.00 ? 450 GLN B OE1   1 
ATOM   5689  N  NE2   . GLN B 1 450 ? 137.575 179.946 177.210 1.00 169.59 ? 450 GLN B NE2   1 
ATOM   5690  N  N     . ASP B 1 451 ? 131.958 177.630 175.651 1.00 167.16 ? 451 ASP B N     1 
ATOM   5691  C  CA    . ASP B 1 451 ? 130.618 177.839 175.107 1.00 167.35 ? 451 ASP B CA    1 
ATOM   5692  C  C     . ASP B 1 451 ? 130.142 179.217 175.549 1.00 167.33 ? 451 ASP B C     1 
ATOM   5693  O  O     . ASP B 1 451 ? 129.677 179.387 176.677 1.00 174.62 ? 451 ASP B O     1 
ATOM   5694  C  CB    . ASP B 1 451 ? 129.668 176.744 175.571 1.00 173.07 ? 451 ASP B CB    1 
ATOM   5695  C  CG    . ASP B 1 451 ? 128.535 176.510 174.600 1.00 174.67 ? 451 ASP B CG    1 
ATOM   5696  O  OD1   . ASP B 1 451 ? 128.314 177.379 173.733 1.00 177.50 ? 451 ASP B OD1   1 
ATOM   5697  O  OD2   . ASP B 1 451 ? 127.872 175.456 174.698 1.00 173.03 ? 451 ASP B OD2   1 
ATOM   5698  N  N     . LEU B 1 452 ? 130.263 180.196 174.658 1.00 167.26 ? 452 LEU B N     1 
ATOM   5699  C  CA    . LEU B 1 452 ? 129.867 181.555 175.000 1.00 172.89 ? 452 LEU B CA    1 
ATOM   5700  C  C     . LEU B 1 452 ? 128.352 181.717 175.000 1.00 172.91 ? 452 LEU B C     1 
ATOM   5701  O  O     . LEU B 1 452 ? 127.800 182.427 175.847 1.00 175.96 ? 452 LEU B O     1 
ATOM   5702  C  CB    . LEU B 1 452 ? 130.509 182.540 174.025 1.00 173.04 ? 452 LEU B CB    1 
ATOM   5703  C  CG    . LEU B 1 452 ? 129.953 183.965 174.018 1.00 177.49 ? 452 LEU B CG    1 
ATOM   5704  C  CD1   . LEU B 1 452 ? 130.097 184.609 175.386 1.00 179.20 ? 452 LEU B CD1   1 
ATOM   5705  C  CD2   . LEU B 1 452 ? 130.659 184.794 172.964 1.00 177.83 ? 452 LEU B CD2   1 
ATOM   5706  N  N     . PHE B 1 453 ? 127.667 181.074 174.063 1.00 158.63 ? 453 PHE B N     1 
ATOM   5707  C  CA    . PHE B 1 453 ? 126.245 181.286 173.846 1.00 158.95 ? 453 PHE B CA    1 
ATOM   5708  C  C     . PHE B 1 453 ? 125.573 179.931 173.706 1.00 167.18 ? 453 PHE B C     1 
ATOM   5709  O  O     . PHE B 1 453 ? 126.027 179.097 172.918 1.00 172.23 ? 453 PHE B O     1 
ATOM   5710  C  CB    . PHE B 1 453 ? 126.029 182.129 172.589 1.00 156.00 ? 453 PHE B CB    1 
ATOM   5711  C  CG    . PHE B 1 453 ? 124.889 183.090 172.684 1.00 155.66 ? 453 PHE B CG    1 
ATOM   5712  C  CD1   . PHE B 1 453 ? 125.010 184.251 173.422 1.00 157.29 ? 453 PHE B CD1   1 
ATOM   5713  C  CD2   . PHE B 1 453 ? 123.708 182.853 172.007 1.00 157.44 ? 453 PHE B CD2   1 
ATOM   5714  C  CE1   . PHE B 1 453 ? 123.967 185.148 173.501 1.00 157.60 ? 453 PHE B CE1   1 
ATOM   5715  C  CE2   . PHE B 1 453 ? 122.662 183.748 172.081 1.00 157.24 ? 453 PHE B CE2   1 
ATOM   5716  C  CZ    . PHE B 1 453 ? 122.792 184.897 172.829 1.00 157.18 ? 453 PHE B CZ    1 
ATOM   5717  N  N     . VAL B 1 454 ? 124.499 179.707 174.465 1.00 186.35 ? 454 VAL B N     1 
ATOM   5718  C  CA    . VAL B 1 454 ? 123.799 178.430 174.458 1.00 182.92 ? 454 VAL B CA    1 
ATOM   5719  C  C     . VAL B 1 454 ? 122.298 178.667 174.390 1.00 181.21 ? 454 VAL B C     1 
ATOM   5720  O  O     . VAL B 1 454 ? 121.796 179.748 174.699 1.00 179.28 ? 454 VAL B O     1 
ATOM   5721  C  CB    . VAL B 1 454 ? 124.136 177.571 175.694 1.00 183.19 ? 454 VAL B CB    1 
ATOM   5722  C  CG1   . VAL B 1 454 ? 125.614 177.248 175.719 1.00 182.87 ? 454 VAL B CG1   1 
ATOM   5723  C  CG2   . VAL B 1 454 ? 123.714 178.284 176.966 1.00 186.07 ? 454 VAL B CG2   1 
ATOM   5724  N  N     . TYR B 1 455 ? 121.587 177.631 173.956 1.00 176.05 ? 455 TYR B N     1 
ATOM   5725  C  CA    . TYR B 1 455 ? 120.133 177.636 173.889 1.00 175.42 ? 455 TYR B CA    1 
ATOM   5726  C  C     . TYR B 1 455 ? 119.594 176.566 174.825 1.00 176.46 ? 455 TYR B C     1 
ATOM   5727  O  O     . TYR B 1 455 ? 120.044 175.417 174.780 1.00 177.99 ? 455 TYR B O     1 
ATOM   5728  C  CB    . TYR B 1 455 ? 119.653 177.382 172.461 1.00 176.51 ? 455 TYR B CB    1 
ATOM   5729  C  CG    . TYR B 1 455 ? 118.164 177.530 172.268 1.00 174.30 ? 455 TYR B CG    1 
ATOM   5730  C  CD1   . TYR B 1 455 ? 117.502 178.671 172.685 1.00 175.37 ? 455 TYR B CD1   1 
ATOM   5731  C  CD2   . TYR B 1 455 ? 117.425 176.539 171.642 1.00 174.71 ? 455 TYR B CD2   1 
ATOM   5732  C  CE1   . TYR B 1 455 ? 116.146 178.814 172.501 1.00 176.26 ? 455 TYR B CE1   1 
ATOM   5733  C  CE2   . TYR B 1 455 ? 116.069 176.676 171.452 1.00 174.85 ? 455 TYR B CE2   1 
ATOM   5734  C  CZ    . TYR B 1 455 ? 115.434 177.815 171.883 1.00 174.32 ? 455 TYR B CZ    1 
ATOM   5735  O  OH    . TYR B 1 455 ? 114.080 177.957 171.697 1.00 172.55 ? 455 TYR B OH    1 
ATOM   5736  N  N     . GLU B 1 456 ? 118.636 176.941 175.668 1.00 191.61 ? 456 GLU B N     1 
ATOM   5737  C  CA    . GLU B 1 456 ? 118.060 176.044 176.658 1.00 194.19 ? 456 GLU B CA    1 
ATOM   5738  C  C     . GLU B 1 456 ? 116.565 175.926 176.415 1.00 194.99 ? 456 GLU B C     1 
ATOM   5739  O  O     . GLU B 1 456 ? 115.867 176.942 176.319 1.00 194.96 ? 456 GLU B O     1 
ATOM   5740  C  CB    . GLU B 1 456 ? 118.320 176.548 178.079 1.00 192.74 ? 456 GLU B CB    1 
ATOM   5741  C  CG    . GLU B 1 456 ? 119.768 176.896 178.365 1.00 192.60 ? 456 GLU B CG    1 
ATOM   5742  C  CD    . GLU B 1 456 ? 120.644 175.671 178.513 1.00 193.59 ? 456 GLU B CD    1 
ATOM   5743  O  OE1   . GLU B 1 456 ? 120.249 174.593 178.023 1.00 193.89 ? 456 GLU B OE1   1 
ATOM   5744  O  OE2   . GLU B 1 456 ? 121.727 175.786 179.121 1.00 195.24 ? 456 GLU B OE2   1 
ATOM   5745  N  N     . ILE B 1 457 ? 116.084 174.692 176.323 1.00 201.62 ? 457 ILE B N     1 
ATOM   5746  C  CA    . ILE B 1 457 ? 114.665 174.407 176.152 1.00 202.02 ? 457 ILE B CA    1 
ATOM   5747  C  C     . ILE B 1 457 ? 114.042 174.236 177.527 1.00 202.60 ? 457 ILE B C     1 
ATOM   5748  O  O     . ILE B 1 457 ? 114.716 173.886 178.501 1.00 200.62 ? 457 ILE B O     1 
ATOM   5749  C  CB    . ILE B 1 457 ? 114.454 173.155 175.274 1.00 201.45 ? 457 ILE B CB    1 
ATOM   5750  C  CG1   . ILE B 1 457 ? 115.055 173.371 173.886 1.00 200.87 ? 457 ILE B CG1   1 
ATOM   5751  C  CG2   . ILE B 1 457 ? 112.975 172.831 175.145 1.00 202.91 ? 457 ILE B CG2   1 
ATOM   5752  C  CD1   . ILE B 1 457 ? 115.273 172.093 173.112 1.00 198.91 ? 457 ILE B CD1   1 
ATOM   5753  N  N     . THR B 1 458 ? 112.738 174.488 177.611 1.00 220.43 ? 458 THR B N     1 
ATOM   5754  C  CA    . THR B 1 458 ? 112.003 174.374 178.861 1.00 219.95 ? 458 THR B CA    1 
ATOM   5755  C  C     . THR B 1 458 ? 110.770 173.490 178.772 1.00 220.72 ? 458 THR B C     1 
ATOM   5756  O  O     . THR B 1 458 ? 110.267 173.067 179.820 1.00 219.28 ? 458 THR B O     1 
ATOM   5757  C  CB    . THR B 1 458 ? 111.572 175.762 179.352 1.00 218.48 ? 458 THR B CB    1 
ATOM   5758  O  OG1   . THR B 1 458 ? 110.767 176.397 178.351 1.00 219.03 ? 458 THR B OG1   1 
ATOM   5759  C  CG2   . THR B 1 458 ? 112.790 176.623 179.640 1.00 218.59 ? 458 THR B CG2   1 
ATOM   5760  N  N     . GLY B 1 459 ? 110.269 173.197 177.582 1.00 227.91 ? 459 GLY B N     1 
ATOM   5761  C  CA    . GLY B 1 459 ? 109.090 172.358 177.441 1.00 225.76 ? 459 GLY B CA    1 
ATOM   5762  C  C     . GLY B 1 459 ? 108.372 172.672 176.139 1.00 225.41 ? 459 GLY B C     1 
ATOM   5763  O  O     . GLY B 1 459 ? 108.989 173.107 175.166 1.00 225.39 ? 459 GLY B O     1 
ATOM   5764  N  N     . GLU B 1 460 ? 107.061 172.448 176.153 1.00 229.80 ? 460 GLU B N     1 
ATOM   5765  C  CA    . GLU B 1 460 ? 106.212 172.719 175.005 1.00 230.70 ? 460 GLU B CA    1 
ATOM   5766  C  C     . GLU B 1 460 ? 105.048 173.601 175.427 1.00 230.41 ? 460 GLU B C     1 
ATOM   5767  O  O     . GLU B 1 460 ? 104.654 173.625 176.595 1.00 228.67 ? 460 GLU B O     1 
ATOM   5768  C  CB    . GLU B 1 460 ? 105.674 171.431 174.377 1.00 231.53 ? 460 GLU B CB    1 
ATOM   5769  C  CG    . GLU B 1 460 ? 106.735 170.577 173.716 1.00 231.36 ? 460 GLU B CG    1 
ATOM   5770  C  CD    . GLU B 1 460 ? 106.152 169.358 173.035 1.00 231.68 ? 460 GLU B CD    1 
ATOM   5771  O  OE1   . GLU B 1 460 ? 104.983 169.423 172.602 1.00 232.76 ? 460 GLU B OE1   1 
ATOM   5772  O  OE2   . GLU B 1 460 ? 106.861 168.335 172.933 1.00 230.58 ? 460 GLU B OE2   1 
ATOM   5773  N  N     . ASP B 1 461 ? 104.503 174.325 174.457 1.00 251.50 ? 461 ASP B N     1 
ATOM   5774  C  CA    . ASP B 1 461 ? 103.363 175.196 174.698 1.00 252.08 ? 461 ASP B CA    1 
ATOM   5775  C  C     . ASP B 1 461 ? 102.080 174.370 174.662 1.00 253.17 ? 461 ASP B C     1 
ATOM   5776  O  O     . ASP B 1 461 ? 102.102 173.137 174.621 1.00 252.19 ? 461 ASP B O     1 
ATOM   5777  C  CB    . ASP B 1 461 ? 103.332 176.321 173.670 1.00 253.34 ? 461 ASP B CB    1 
ATOM   5778  C  CG    . ASP B 1 461 ? 103.006 175.824 172.274 1.00 254.90 ? 461 ASP B CG    1 
ATOM   5779  O  OD1   . ASP B 1 461 ? 103.075 174.599 172.043 1.00 255.76 ? 461 ASP B OD1   1 
ATOM   5780  O  OD2   . ASP B 1 461 ? 102.673 176.659 171.408 1.00 255.56 ? 461 ASP B OD2   1 
ATOM   5781  N  N     . GLU B 1 462 ? 100.937 175.055 174.671 1.00 268.21 ? 462 GLU B N     1 
ATOM   5782  C  CA    . GLU B 1 462 ? 99.660  174.362 174.565 1.00 268.11 ? 462 GLU B CA    1 
ATOM   5783  C  C     . GLU B 1 462 ? 99.433  173.833 173.156 1.00 268.03 ? 462 GLU B C     1 
ATOM   5784  O  O     . GLU B 1 462 ? 98.715  172.844 172.974 1.00 267.42 ? 462 GLU B O     1 
ATOM   5785  C  CB    . GLU B 1 462 ? 98.524  175.298 174.973 1.00 268.31 ? 462 GLU B CB    1 
ATOM   5786  C  CG    . GLU B 1 462 ? 98.387  175.480 176.477 1.00 268.20 ? 462 GLU B CG    1 
ATOM   5787  C  CD    . GLU B 1 462 ? 99.668  175.966 177.127 1.00 268.42 ? 462 GLU B CD    1 
ATOM   5788  O  OE1   . GLU B 1 462 ? 100.357 176.815 176.522 1.00 268.88 ? 462 GLU B OE1   1 
ATOM   5789  O  OE2   . GLU B 1 462 ? 99.990  175.496 178.238 1.00 268.21 ? 462 GLU B OE2   1 
ATOM   5790  N  N     . HIS B 1 463 ? 100.035 174.469 172.156 1.00 265.51 ? 463 HIS B N     1 
ATOM   5791  C  CA    . HIS B 1 463 ? 99.935  174.023 170.775 1.00 264.19 ? 463 HIS B CA    1 
ATOM   5792  C  C     . HIS B 1 463 ? 101.004 173.001 170.417 1.00 263.05 ? 463 HIS B C     1 
ATOM   5793  O  O     . HIS B 1 463 ? 101.067 172.570 169.262 1.00 261.23 ? 463 HIS B O     1 
ATOM   5794  C  CB    . HIS B 1 463 ? 100.036 175.219 169.823 1.00 264.53 ? 463 HIS B CB    1 
ATOM   5795  C  CG    . HIS B 1 463 ? 99.354  176.452 170.327 1.00 264.96 ? 463 HIS B CG    1 
ATOM   5796  N  ND1   . HIS B 1 463 ? 99.897  177.256 171.305 1.00 265.51 ? 463 HIS B ND1   1 
ATOM   5797  C  CD2   . HIS B 1 463 ? 98.171  177.018 169.989 1.00 263.43 ? 463 HIS B CD2   1 
ATOM   5798  C  CE1   . HIS B 1 463 ? 99.080  178.264 171.548 1.00 263.69 ? 463 HIS B CE1   1 
ATOM   5799  N  NE2   . HIS B 1 463 ? 98.025  178.143 170.762 1.00 262.85 ? 463 HIS B NE2   1 
ATOM   5800  N  N     . GLY B 1 464 ? 101.843 172.612 171.376 1.00 264.80 ? 464 GLY B N     1 
ATOM   5801  C  CA    . GLY B 1 464 ? 102.900 171.659 171.139 1.00 265.47 ? 464 GLY B CA    1 
ATOM   5802  C  C     . GLY B 1 464 ? 104.220 172.267 170.724 1.00 265.19 ? 464 GLY B C     1 
ATOM   5803  O  O     . GLY B 1 464 ? 105.236 171.561 170.726 1.00 265.81 ? 464 GLY B O     1 
ATOM   5804  N  N     . LYS B 1 465 ? 104.244 173.551 170.378 1.00 247.06 ? 465 LYS B N     1 
ATOM   5805  C  CA    . LYS B 1 465 ? 105.492 174.190 169.992 1.00 245.69 ? 465 LYS B CA    1 
ATOM   5806  C  C     . LYS B 1 465 ? 106.475 174.158 171.152 1.00 243.83 ? 465 LYS B C     1 
ATOM   5807  O  O     . LYS B 1 465 ? 106.124 174.482 172.291 1.00 244.05 ? 465 LYS B O     1 
ATOM   5808  C  CB    . LYS B 1 465 ? 105.239 175.632 169.556 1.00 244.72 ? 465 LYS B CB    1 
ATOM   5809  C  CG    . LYS B 1 465 ? 104.309 175.768 168.367 1.00 244.76 ? 465 LYS B CG    1 
ATOM   5810  C  CD    . LYS B 1 465 ? 104.991 175.337 167.080 1.00 244.68 ? 465 LYS B CD    1 
ATOM   5811  C  CE    . LYS B 1 465 ? 104.182 175.744 165.860 1.00 244.54 ? 465 LYS B CE    1 
ATOM   5812  N  NZ    . LYS B 1 465 ? 104.162 177.221 165.670 1.00 244.83 ? 465 LYS B NZ    1 
ATOM   5813  N  N     . VAL B 1 466 ? 107.712 173.762 170.860 1.00 213.36 ? 466 VAL B N     1 
ATOM   5814  C  CA    . VAL B 1 466 ? 108.749 173.776 171.878 1.00 212.06 ? 466 VAL B CA    1 
ATOM   5815  C  C     . VAL B 1 466 ? 109.024 175.213 172.296 1.00 212.55 ? 466 VAL B C     1 
ATOM   5816  O  O     . VAL B 1 466 ? 108.916 176.153 171.498 1.00 212.07 ? 466 VAL B O     1 
ATOM   5817  C  CB    . VAL B 1 466 ? 110.027 173.095 171.360 1.00 211.32 ? 466 VAL B CB    1 
ATOM   5818  C  CG1   . VAL B 1 466 ? 110.639 173.914 170.239 1.00 212.74 ? 466 VAL B CG1   1 
ATOM   5819  C  CG2   . VAL B 1 466 ? 111.023 172.908 172.494 1.00 209.71 ? 466 VAL B CG2   1 
ATOM   5820  N  N     . VAL B 1 467 ? 109.379 175.389 173.565 1.00 219.74 ? 467 VAL B N     1 
ATOM   5821  C  CA    . VAL B 1 467 ? 109.675 176.697 174.132 1.00 220.58 ? 467 VAL B CA    1 
ATOM   5822  C  C     . VAL B 1 467 ? 111.101 176.673 174.655 1.00 219.03 ? 467 VAL B C     1 
ATOM   5823  O  O     . VAL B 1 467 ? 111.508 175.713 175.318 1.00 218.39 ? 467 VAL B O     1 
ATOM   5824  C  CB    . VAL B 1 467 ? 108.688 177.072 175.251 1.00 220.98 ? 467 VAL B CB    1 
ATOM   5825  C  CG1   . VAL B 1 467 ? 107.376 177.551 174.654 1.00 220.07 ? 467 VAL B CG1   1 
ATOM   5826  C  CG2   . VAL B 1 467 ? 108.455 175.890 176.175 1.00 220.24 ? 467 VAL B CG2   1 
ATOM   5827  N  N     . GLY B 1 468 ? 111.857 177.719 174.349 1.00 198.81 ? 468 GLY B N     1 
ATOM   5828  C  CA    . GLY B 1 468 ? 113.229 177.811 174.812 1.00 198.45 ? 468 GLY B CA    1 
ATOM   5829  C  C     . GLY B 1 468 ? 113.728 179.228 174.665 1.00 197.08 ? 468 GLY B C     1 
ATOM   5830  O  O     . GLY B 1 468 ? 113.066 180.088 174.077 1.00 196.65 ? 468 GLY B O     1 
ATOM   5831  N  N     . LYS B 1 469 ? 114.917 179.460 175.213 1.00 191.14 ? 469 LYS B N     1 
ATOM   5832  C  CA    . LYS B 1 469 ? 115.517 180.783 175.165 1.00 191.25 ? 469 LYS B CA    1 
ATOM   5833  C  C     . LYS B 1 469 ? 117.032 180.654 175.176 1.00 190.97 ? 469 LYS B C     1 
ATOM   5834  O  O     . LYS B 1 469 ? 117.587 179.628 175.575 1.00 189.41 ? 469 LYS B O     1 
ATOM   5835  C  CB    . LYS B 1 469 ? 115.045 181.655 176.334 1.00 189.67 ? 469 LYS B CB    1 
ATOM   5836  C  CG    . LYS B 1 469 ? 115.682 181.310 177.669 1.00 190.92 ? 469 LYS B CG    1 
ATOM   5837  C  CD    . LYS B 1 469 ? 115.117 182.165 178.791 1.00 191.66 ? 469 LYS B CD    1 
ATOM   5838  C  CE    . LYS B 1 469 ? 115.622 183.598 178.712 1.00 192.24 ? 469 LYS B CE    1 
ATOM   5839  N  NZ    . LYS B 1 469 ? 117.099 183.686 178.887 1.00 191.37 ? 469 LYS B NZ    1 
ATOM   5840  N  N     . HIS B 1 470 ? 117.694 181.716 174.736 1.00 171.81 ? 470 HIS B N     1 
ATOM   5841  C  CA    . HIS B 1 470 ? 119.145 181.743 174.678 1.00 170.03 ? 470 HIS B CA    1 
ATOM   5842  C  C     . HIS B 1 470 ? 119.717 182.386 175.934 1.00 169.76 ? 470 HIS B C     1 
ATOM   5843  O  O     . HIS B 1 470 ? 119.042 183.129 176.649 1.00 167.26 ? 470 HIS B O     1 
ATOM   5844  C  CB    . HIS B 1 470 ? 119.618 182.506 173.444 1.00 169.36 ? 470 HIS B CB    1 
ATOM   5845  C  CG    . HIS B 1 470 ? 119.275 181.834 172.153 1.00 169.27 ? 470 HIS B CG    1 
ATOM   5846  N  ND1   . HIS B 1 470 ? 118.198 182.212 171.381 1.00 167.47 ? 470 HIS B ND1   1 
ATOM   5847  C  CD2   . HIS B 1 470 ? 119.864 180.806 171.499 1.00 169.35 ? 470 HIS B CD2   1 
ATOM   5848  C  CE1   . HIS B 1 470 ? 118.140 181.448 170.306 1.00 167.28 ? 470 HIS B CE1   1 
ATOM   5849  N  NE2   . HIS B 1 470 ? 119.140 180.587 170.352 1.00 169.29 ? 470 HIS B NE2   1 
ATOM   5850  N  N     . ARG B 1 471 ? 120.983 182.084 176.196 1.00 191.78 ? 471 ARG B N     1 
ATOM   5851  C  CA    . ARG B 1 471 ? 121.686 182.644 177.339 1.00 192.31 ? 471 ARG B CA    1 
ATOM   5852  C  C     . ARG B 1 471 ? 123.178 182.589 177.050 1.00 191.43 ? 471 ARG B C     1 
ATOM   5853  O  O     . ARG B 1 471 ? 123.625 181.935 176.105 1.00 192.80 ? 471 ARG B O     1 
ATOM   5854  C  CB    . ARG B 1 471 ? 121.341 181.894 178.629 1.00 192.87 ? 471 ARG B CB    1 
ATOM   5855  C  CG    . ARG B 1 471 ? 121.873 180.473 178.687 1.00 192.44 ? 471 ARG B CG    1 
ATOM   5856  C  CD    . ARG B 1 471 ? 121.609 179.838 180.039 1.00 192.66 ? 471 ARG B CD    1 
ATOM   5857  N  NE    . ARG B 1 471 ? 122.244 178.530 180.155 1.00 195.37 ? 471 ARG B NE    1 
ATOM   5858  C  CZ    . ARG B 1 471 ? 123.483 178.330 180.582 1.00 194.94 ? 471 ARG B CZ    1 
ATOM   5859  N  NH1   . ARG B 1 471 ? 124.261 179.335 180.951 1.00 193.42 ? 471 ARG B NH1   1 
ATOM   5860  N  NH2   . ARG B 1 471 ? 123.956 177.089 180.640 1.00 194.40 ? 471 ARG B NH2   1 
ATOM   5861  N  N     . SER B 1 472 ? 123.943 183.301 177.866 1.00 185.90 ? 472 SER B N     1 
ATOM   5862  C  CA    . SER B 1 472 ? 125.392 183.296 177.772 1.00 185.98 ? 472 SER B CA    1 
ATOM   5863  C  C     . SER B 1 472 ? 125.978 182.528 178.945 1.00 186.19 ? 472 SER B C     1 
ATOM   5864  O  O     . SER B 1 472 ? 125.355 182.388 180.000 1.00 188.25 ? 472 SER B O     1 
ATOM   5865  C  CB    . SER B 1 472 ? 125.951 184.720 177.758 1.00 189.44 ? 472 SER B CB    1 
ATOM   5866  O  OG    . SER B 1 472 ? 126.047 185.236 179.073 1.00 188.75 ? 472 SER B OG    1 
ATOM   5867  N  N     . THR B 1 473 ? 127.193 182.032 178.747 1.00 192.65 ? 473 THR B N     1 
ATOM   5868  C  CA    . THR B 1 473 ? 127.897 181.314 179.798 1.00 194.80 ? 473 THR B CA    1 
ATOM   5869  C  C     . THR B 1 473 ? 128.608 182.248 180.764 1.00 195.50 ? 473 THR B C     1 
ATOM   5870  O  O     . THR B 1 473 ? 129.234 181.772 181.716 1.00 196.75 ? 473 THR B O     1 
ATOM   5871  C  CB    . THR B 1 473 ? 128.908 180.347 179.185 1.00 195.99 ? 473 THR B CB    1 
ATOM   5872  O  OG1   . THR B 1 473 ? 128.315 179.687 178.061 1.00 199.17 ? 473 THR B OG1   1 
ATOM   5873  C  CG2   . THR B 1 473 ? 129.346 179.306 180.204 1.00 193.01 ? 473 THR B CG2   1 
ATOM   5874  N  N     . GLY B 1 474 ? 128.531 183.557 180.545 1.00 194.46 ? 474 GLY B N     1 
ATOM   5875  C  CA    . GLY B 1 474 ? 129.179 184.500 181.427 1.00 195.09 ? 474 GLY B CA    1 
ATOM   5876  C  C     . GLY B 1 474 ? 130.667 184.639 181.220 1.00 195.03 ? 474 GLY B C     1 
ATOM   5877  O  O     . GLY B 1 474 ? 131.335 185.262 182.051 1.00 195.36 ? 474 GLY B O     1 
ATOM   5878  N  N     . ILE B 1 475 ? 131.211 184.082 180.141 1.00 189.19 ? 475 ILE B N     1 
ATOM   5879  C  CA    . ILE B 1 475 ? 132.639 184.202 179.872 1.00 189.94 ? 475 ILE B CA    1 
ATOM   5880  C  C     . ILE B 1 475 ? 132.934 185.674 179.604 1.00 190.90 ? 475 ILE B C     1 
ATOM   5881  O  O     . ILE B 1 475 ? 132.511 186.226 178.586 1.00 189.08 ? 475 ILE B O     1 
ATOM   5882  C  CB    . ILE B 1 475 ? 133.070 183.322 178.694 1.00 190.53 ? 475 ILE B CB    1 
ATOM   5883  C  CG1   . ILE B 1 475 ? 132.655 181.869 178.930 1.00 189.25 ? 475 ILE B CG1   1 
ATOM   5884  C  CG2   . ILE B 1 475 ? 134.575 183.406 178.500 1.00 191.33 ? 475 ILE B CG2   1 
ATOM   5885  C  CD1   . ILE B 1 475 ? 132.873 180.970 177.730 1.00 189.59 ? 475 ILE B CD1   1 
ATOM   5886  N  N     . ALA B 1 476 ? 133.654 186.316 180.526 1.00 195.68 ? 476 ALA B N     1 
ATOM   5887  C  CA    . ALA B 1 476 ? 133.913 187.745 180.393 1.00 195.45 ? 476 ALA B CA    1 
ATOM   5888  C  C     . ALA B 1 476 ? 134.734 188.047 179.147 1.00 196.53 ? 476 ALA B C     1 
ATOM   5889  O  O     . ALA B 1 476 ? 134.445 189.004 178.421 1.00 195.52 ? 476 ALA B O     1 
ATOM   5890  C  CB    . ALA B 1 476 ? 134.626 188.264 181.640 1.00 193.11 ? 476 ALA B CB    1 
ATOM   5891  N  N     . ARG B 1 477 ? 135.762 187.244 178.884 1.00 205.29 ? 477 ARG B N     1 
ATOM   5892  C  CA    . ARG B 1 477 ? 136.665 187.466 177.757 1.00 204.36 ? 477 ARG B CA    1 
ATOM   5893  C  C     . ARG B 1 477 ? 136.828 186.168 176.978 1.00 203.48 ? 477 ARG B C     1 
ATOM   5894  O  O     . ARG B 1 477 ? 137.599 185.287 177.395 1.00 202.45 ? 477 ARG B O     1 
ATOM   5895  C  CB    . ARG B 1 477 ? 138.018 187.974 178.235 1.00 205.44 ? 477 ARG B CB    1 
ATOM   5896  C  CG    . ARG B 1 477 ? 138.059 189.470 178.494 1.00 204.47 ? 477 ARG B CG    1 
ATOM   5897  C  CD    . ARG B 1 477 ? 139.435 189.923 178.956 1.00 206.06 ? 477 ARG B CD    1 
ATOM   5898  N  NE    . ARG B 1 477 ? 140.467 189.655 177.961 1.00 207.86 ? 477 ARG B NE    1 
ATOM   5899  C  CZ    . ARG B 1 477 ? 141.178 188.538 177.892 1.00 208.25 ? 477 ARG B CZ    1 
ATOM   5900  N  NH1   . ARG B 1 477 ? 140.996 187.545 178.749 1.00 207.83 ? 477 ARG B NH1   1 
ATOM   5901  N  NH2   . ARG B 1 477 ? 142.093 188.410 176.936 1.00 206.80 ? 477 ARG B NH2   1 
ATOM   5902  N  N     . PRO B 1 478 ? 136.138 186.008 175.854 1.00 186.94 ? 478 PRO B N     1 
ATOM   5903  C  CA    . PRO B 1 478 ? 136.324 184.800 175.047 1.00 186.52 ? 478 PRO B CA    1 
ATOM   5904  C  C     . PRO B 1 478 ? 137.719 184.759 174.447 1.00 186.91 ? 478 PRO B C     1 
ATOM   5905  O  O     . PRO B 1 478 ? 138.445 185.753 174.411 1.00 190.94 ? 478 PRO B O     1 
ATOM   5906  C  CB    . PRO B 1 478 ? 135.249 184.918 173.966 1.00 186.48 ? 478 PRO B CB    1 
ATOM   5907  C  CG    . PRO B 1 478 ? 134.959 186.366 173.879 1.00 184.33 ? 478 PRO B CG    1 
ATOM   5908  C  CD    . PRO B 1 478 ? 135.158 186.925 175.249 1.00 184.40 ? 478 PRO B CD    1 
ATOM   5909  N  N     . ARG B 1 479 ? 138.094 183.571 173.967 1.00 182.49 ? 479 ARG B N     1 
ATOM   5910  C  CA    . ARG B 1 479 ? 139.434 183.391 173.419 1.00 183.13 ? 479 ARG B CA    1 
ATOM   5911  C  C     . ARG B 1 479 ? 139.737 184.425 172.345 1.00 183.96 ? 479 ARG B C     1 
ATOM   5912  O  O     . ARG B 1 479 ? 140.833 184.993 172.310 1.00 184.51 ? 479 ARG B O     1 
ATOM   5913  C  CB    . ARG B 1 479 ? 139.585 181.981 172.848 1.00 182.93 ? 479 ARG B CB    1 
ATOM   5914  C  CG    . ARG B 1 479 ? 140.651 181.871 171.768 1.00 183.66 ? 479 ARG B CG    1 
ATOM   5915  C  CD    . ARG B 1 479 ? 141.072 180.432 171.534 1.00 183.61 ? 479 ARG B CD    1 
ATOM   5916  N  NE    . ARG B 1 479 ? 141.244 180.140 170.114 1.00 186.53 ? 479 ARG B NE    1 
ATOM   5917  C  CZ    . ARG B 1 479 ? 142.098 179.252 169.621 1.00 185.47 ? 479 ARG B CZ    1 
ATOM   5918  N  NH1   . ARG B 1 479 ? 142.893 178.544 170.406 1.00 183.09 ? 479 ARG B NH1   1 
ATOM   5919  N  NH2   . ARG B 1 479 ? 142.153 179.067 168.305 1.00 184.19 ? 479 ARG B NH2   1 
ATOM   5920  N  N     . PHE B 1 480 ? 138.778 184.688 171.465 1.00 170.65 ? 480 PHE B N     1 
ATOM   5921  C  CA    . PHE B 1 480 ? 138.984 185.621 170.368 1.00 171.26 ? 480 PHE B CA    1 
ATOM   5922  C  C     . PHE B 1 480 ? 138.924 187.076 170.809 1.00 175.58 ? 480 PHE B C     1 
ATOM   5923  O  O     . PHE B 1 480 ? 138.924 187.965 169.952 1.00 177.56 ? 480 PHE B O     1 
ATOM   5924  C  CB    . PHE B 1 480 ? 137.944 185.380 169.276 1.00 167.07 ? 480 PHE B CB    1 
ATOM   5925  C  CG    . PHE B 1 480 ? 136.574 185.854 169.639 1.00 166.56 ? 480 PHE B CG    1 
ATOM   5926  C  CD1   . PHE B 1 480 ? 135.718 185.047 170.356 1.00 166.65 ? 480 PHE B CD1   1 
ATOM   5927  C  CD2   . PHE B 1 480 ? 136.143 187.109 169.260 1.00 168.98 ? 480 PHE B CD2   1 
ATOM   5928  C  CE1   . PHE B 1 480 ? 134.458 185.484 170.690 1.00 167.52 ? 480 PHE B CE1   1 
ATOM   5929  C  CE2   . PHE B 1 480 ? 134.885 187.549 169.591 1.00 164.63 ? 480 PHE B CE2   1 
ATOM   5930  C  CZ    . PHE B 1 480 ? 134.043 186.739 170.311 1.00 164.87 ? 480 PHE B CZ    1 
ATOM   5931  N  N     . TRP B 1 481 ? 138.873 187.343 172.115 1.00 196.15 ? 481 TRP B N     1 
ATOM   5932  C  CA    . TRP B 1 481 ? 138.774 188.720 172.583 1.00 195.01 ? 481 TRP B CA    1 
ATOM   5933  C  C     . TRP B 1 481 ? 139.860 189.589 171.971 1.00 194.79 ? 481 TRP B C     1 
ATOM   5934  O  O     . TRP B 1 481 ? 139.591 190.704 171.508 1.00 191.16 ? 481 TRP B O     1 
ATOM   5935  C  CB    . TRP B 1 481 ? 138.863 188.759 174.107 1.00 194.98 ? 481 TRP B CB    1 
ATOM   5936  C  CG    . TRP B 1 481 ? 138.996 190.137 174.657 1.00 194.33 ? 481 TRP B CG    1 
ATOM   5937  C  CD1   . TRP B 1 481 ? 140.148 190.762 175.028 1.00 195.48 ? 481 TRP B CD1   1 
ATOM   5938  C  CD2   . TRP B 1 481 ? 137.938 191.069 174.897 1.00 193.35 ? 481 TRP B CD2   1 
ATOM   5939  N  NE1   . TRP B 1 481 ? 139.873 192.026 175.488 1.00 195.40 ? 481 TRP B NE1   1 
ATOM   5940  C  CE2   . TRP B 1 481 ? 138.522 192.238 175.416 1.00 194.81 ? 481 TRP B CE2   1 
ATOM   5941  C  CE3   . TRP B 1 481 ? 136.554 191.028 174.724 1.00 192.20 ? 481 TRP B CE3   1 
ATOM   5942  C  CZ2   . TRP B 1 481 ? 137.769 193.355 175.764 1.00 193.61 ? 481 TRP B CZ2   1 
ATOM   5943  C  CZ3   . TRP B 1 481 ? 135.809 192.136 175.068 1.00 192.24 ? 481 TRP B CZ3   1 
ATOM   5944  C  CH2   . TRP B 1 481 ? 136.417 193.282 175.584 1.00 192.09 ? 481 TRP B CH2   1 
ATOM   5945  N  N     . ASP B 1 482 ? 141.096 189.091 171.949 1.00 199.05 ? 482 ASP B N     1 
ATOM   5946  C  CA    . ASP B 1 482 ? 142.193 189.867 171.385 1.00 197.26 ? 482 ASP B CA    1 
ATOM   5947  C  C     . ASP B 1 482 ? 141.882 190.304 169.961 1.00 195.07 ? 482 ASP B C     1 
ATOM   5948  O  O     . ASP B 1 482 ? 142.136 191.454 169.588 1.00 193.77 ? 482 ASP B O     1 
ATOM   5949  C  CB    . ASP B 1 482 ? 143.481 189.050 171.424 1.00 196.98 ? 482 ASP B CB    1 
ATOM   5950  C  CG    . ASP B 1 482 ? 143.294 187.653 170.882 1.00 197.57 ? 482 ASP B CG    1 
ATOM   5951  O  OD1   . ASP B 1 482 ? 142.160 187.328 170.472 1.00 200.34 ? 482 ASP B OD1   1 
ATOM   5952  O  OD2   . ASP B 1 482 ? 144.273 186.878 170.871 1.00 196.55 ? 482 ASP B OD2   1 
ATOM   5953  N  N     . ARG B 1 483 ? 141.322 189.406 169.149 1.00 182.21 ? 483 ARG B N     1 
ATOM   5954  C  CA    . ARG B 1 483 ? 140.994 189.783 167.780 1.00 181.08 ? 483 ARG B CA    1 
ATOM   5955  C  C     . ARG B 1 483 ? 140.070 190.991 167.759 1.00 181.00 ? 483 ARG B C     1 
ATOM   5956  O  O     . ARG B 1 483 ? 140.229 191.889 166.925 1.00 182.76 ? 483 ARG B O     1 
ATOM   5957  C  CB    . ARG B 1 483 ? 140.350 188.611 167.042 1.00 180.50 ? 483 ARG B CB    1 
ATOM   5958  C  CG    . ARG B 1 483 ? 141.314 187.527 166.614 1.00 178.58 ? 483 ARG B CG    1 
ATOM   5959  C  CD    . ARG B 1 483 ? 140.695 186.671 165.526 1.00 176.21 ? 483 ARG B CD    1 
ATOM   5960  N  NE    . ARG B 1 483 ? 141.318 185.356 165.436 1.00 179.90 ? 483 ARG B NE    1 
ATOM   5961  C  CZ    . ARG B 1 483 ? 142.299 185.038 164.603 1.00 179.69 ? 483 ARG B CZ    1 
ATOM   5962  N  NH1   . ARG B 1 483 ? 142.818 185.926 163.770 1.00 177.56 ? 483 ARG B NH1   1 
ATOM   5963  N  NH2   . ARG B 1 483 ? 142.773 183.796 164.605 1.00 181.44 ? 483 ARG B NH2   1 
ATOM   5964  N  N     . ALA B 1 484 ? 139.095 191.034 168.667 1.00 181.86 ? 484 ALA B N     1 
ATOM   5965  C  CA    . ALA B 1 484 ? 138.219 192.196 168.729 1.00 182.95 ? 484 ALA B CA    1 
ATOM   5966  C  C     . ALA B 1 484 ? 139.025 193.462 168.973 1.00 186.69 ? 484 ALA B C     1 
ATOM   5967  O  O     . ALA B 1 484 ? 138.791 194.491 168.329 1.00 186.11 ? 484 ALA B O     1 
ATOM   5968  C  CB    . ALA B 1 484 ? 137.169 192.005 169.821 1.00 179.57 ? 484 ALA B CB    1 
ATOM   5969  N  N     . ARG B 1 485 ? 139.998 193.396 169.883 1.00 195.25 ? 485 ARG B N     1 
ATOM   5970  C  CA    . ARG B 1 485 ? 140.869 194.542 170.113 1.00 194.07 ? 485 ARG B CA    1 
ATOM   5971  C  C     . ARG B 1 485 ? 141.481 195.020 168.807 1.00 193.81 ? 485 ARG B C     1 
ATOM   5972  O  O     . ARG B 1 485 ? 141.628 196.225 168.581 1.00 193.45 ? 485 ARG B O     1 
ATOM   5973  C  CB    . ARG B 1 485 ? 141.969 194.170 171.105 1.00 192.89 ? 485 ARG B CB    1 
ATOM   5974  C  CG    . ARG B 1 485 ? 141.469 193.839 172.495 1.00 194.25 ? 485 ARG B CG    1 
ATOM   5975  C  CD    . ARG B 1 485 ? 141.485 195.066 173.373 1.00 194.52 ? 485 ARG B CD    1 
ATOM   5976  N  NE    . ARG B 1 485 ? 142.849 195.485 173.674 1.00 195.11 ? 485 ARG B NE    1 
ATOM   5977  C  CZ    . ARG B 1 485 ? 143.319 196.716 173.523 1.00 195.62 ? 485 ARG B CZ    1 
ATOM   5978  N  NH1   . ARG B 1 485 ? 142.561 197.701 173.066 1.00 194.77 ? 485 ARG B NH1   1 
ATOM   5979  N  NH2   . ARG B 1 485 ? 144.586 196.967 173.837 1.00 196.83 ? 485 ARG B NH2   1 
ATOM   5980  N  N     . TYR B 1 486 ? 141.829 194.082 167.929 1.00 190.34 ? 486 TYR B N     1 
ATOM   5981  C  CA    . TYR B 1 486 ? 142.413 194.445 166.645 1.00 191.06 ? 486 TYR B CA    1 
ATOM   5982  C  C     . TYR B 1 486 ? 141.475 195.346 165.855 1.00 188.07 ? 486 TYR B C     1 
ATOM   5983  O  O     . TYR B 1 486 ? 141.903 196.356 165.286 1.00 189.01 ? 486 TYR B O     1 
ATOM   5984  C  CB    . TYR B 1 486 ? 142.736 193.170 165.865 1.00 190.54 ? 486 TYR B CB    1 
ATOM   5985  C  CG    . TYR B 1 486 ? 143.747 193.315 164.750 1.00 188.01 ? 486 TYR B CG    1 
ATOM   5986  C  CD1   . TYR B 1 486 ? 144.025 194.546 164.178 1.00 187.66 ? 486 TYR B CD1   1 
ATOM   5987  C  CD2   . TYR B 1 486 ? 144.418 192.205 164.263 1.00 184.78 ? 486 TYR B CD2   1 
ATOM   5988  C  CE1   . TYR B 1 486 ? 144.940 194.666 163.158 1.00 187.78 ? 486 TYR B CE1   1 
ATOM   5989  C  CE2   . TYR B 1 486 ? 145.335 192.316 163.245 1.00 184.70 ? 486 TYR B CE2   1 
ATOM   5990  C  CZ    . TYR B 1 486 ? 145.593 193.549 162.697 1.00 187.12 ? 486 TYR B CZ    1 
ATOM   5991  O  OH    . TYR B 1 486 ? 146.509 193.668 161.679 1.00 187.45 ? 486 TYR B OH    1 
ATOM   5992  N  N     . TYR B 1 487 ? 140.189 195.011 165.822 1.00 172.77 ? 487 TYR B N     1 
ATOM   5993  C  CA    . TYR B 1 487 ? 139.212 195.764 165.050 1.00 171.73 ? 487 TYR B CA    1 
ATOM   5994  C  C     . TYR B 1 487 ? 138.368 196.683 165.915 1.00 172.20 ? 487 TYR B C     1 
ATOM   5995  O  O     . TYR B 1 487 ? 137.344 197.188 165.449 1.00 169.40 ? 487 TYR B O     1 
ATOM   5996  C  CB    . TYR B 1 487 ? 138.319 194.804 164.270 1.00 172.81 ? 487 TYR B CB    1 
ATOM   5997  C  CG    . TYR B 1 487 ? 139.091 193.960 163.289 1.00 173.75 ? 487 TYR B CG    1 
ATOM   5998  C  CD1   . TYR B 1 487 ? 139.738 192.806 163.700 1.00 174.05 ? 487 TYR B CD1   1 
ATOM   5999  C  CD2   . TYR B 1 487 ? 139.177 194.318 161.954 1.00 172.17 ? 487 TYR B CD2   1 
ATOM   6000  C  CE1   . TYR B 1 487 ? 140.449 192.034 162.811 1.00 174.05 ? 487 TYR B CE1   1 
ATOM   6001  C  CE2   . TYR B 1 487 ? 139.886 193.550 161.056 1.00 172.27 ? 487 TYR B CE2   1 
ATOM   6002  C  CZ    . TYR B 1 487 ? 140.520 192.409 161.492 1.00 172.43 ? 487 TYR B CZ    1 
ATOM   6003  O  OH    . TYR B 1 487 ? 141.230 191.636 160.604 1.00 171.91 ? 487 TYR B OH    1 
ATOM   6004  N  N     . GLY B 1 488 ? 138.771 196.909 167.159 1.00 184.41 ? 488 GLY B N     1 
ATOM   6005  C  CA    . GLY B 1 488 ? 138.021 197.814 168.009 1.00 186.07 ? 488 GLY B CA    1 
ATOM   6006  C  C     . GLY B 1 488 ? 136.595 197.367 168.232 1.00 185.49 ? 488 GLY B C     1 
ATOM   6007  O  O     . GLY B 1 488 ? 135.672 198.189 168.179 1.00 186.91 ? 488 GLY B O     1 
ATOM   6008  N  N     . LEU B 1 489 ? 136.391 196.074 168.471 1.00 175.30 ? 489 LEU B N     1 
ATOM   6009  C  CA    . LEU B 1 489 ? 135.068 195.523 168.723 1.00 175.88 ? 489 LEU B CA    1 
ATOM   6010  C  C     . LEU B 1 489 ? 134.910 195.061 170.164 1.00 177.97 ? 489 LEU B C     1 
ATOM   6011  O  O     . LEU B 1 489 ? 134.025 194.255 170.463 1.00 182.73 ? 489 LEU B O     1 
ATOM   6012  C  CB    . LEU B 1 489 ? 134.792 194.370 167.762 1.00 175.19 ? 489 LEU B CB    1 
ATOM   6013  C  CG    . LEU B 1 489 ? 134.752 194.792 166.296 1.00 176.46 ? 489 LEU B CG    1 
ATOM   6014  C  CD1   . LEU B 1 489 ? 134.761 193.570 165.399 1.00 178.41 ? 489 LEU B CD1   1 
ATOM   6015  C  CD2   . LEU B 1 489 ? 133.535 195.661 166.022 1.00 176.12 ? 489 LEU B CD2   1 
ATOM   6016  N  N     . GLU B 1 490 ? 135.751 195.565 171.064 1.00 183.57 ? 490 GLU B N     1 
ATOM   6017  C  CA    . GLU B 1 490 ? 135.676 195.155 172.461 1.00 182.27 ? 490 GLU B CA    1 
ATOM   6018  C  C     . GLU B 1 490 ? 134.332 195.534 173.065 1.00 182.92 ? 490 GLU B C     1 
ATOM   6019  O  O     . GLU B 1 490 ? 133.704 194.735 173.772 1.00 182.36 ? 490 GLU B O     1 
ATOM   6020  C  CB    . GLU B 1 490 ? 136.813 195.808 173.245 1.00 182.37 ? 490 GLU B CB    1 
ATOM   6021  C  CG    . GLU B 1 490 ? 138.172 195.672 172.590 1.00 185.25 ? 490 GLU B CG    1 
ATOM   6022  C  CD    . GLU B 1 490 ? 138.502 196.853 171.698 1.00 184.33 ? 490 GLU B CD    1 
ATOM   6023  O  OE1   . GLU B 1 490 ? 137.587 197.332 170.996 1.00 184.28 ? 490 GLU B OE1   1 
ATOM   6024  O  OE2   . GLU B 1 490 ? 139.668 197.299 171.695 1.00 182.35 ? 490 GLU B OE2   1 
ATOM   6025  N  N     . ARG B 1 491 ? 133.873 196.754 172.789 1.00 195.60 ? 491 ARG B N     1 
ATOM   6026  C  CA    . ARG B 1 491 ? 132.687 197.267 173.462 1.00 197.04 ? 491 ARG B CA    1 
ATOM   6027  C  C     . ARG B 1 491 ? 131.453 196.460 173.083 1.00 199.04 ? 491 ARG B C     1 
ATOM   6028  O  O     . ARG B 1 491 ? 130.673 196.058 173.953 1.00 199.33 ? 491 ARG B O     1 
ATOM   6029  C  CB    . ARG B 1 491 ? 132.528 198.762 173.143 1.00 196.94 ? 491 ARG B CB    1 
ATOM   6030  C  CG    . ARG B 1 491 ? 131.116 199.375 173.203 1.00 199.25 ? 491 ARG B CG    1 
ATOM   6031  C  CD    . ARG B 1 491 ? 130.196 198.980 172.050 1.00 199.80 ? 491 ARG B CD    1 
ATOM   6032  N  NE    . ARG B 1 491 ? 130.909 198.905 170.778 1.00 199.41 ? 491 ARG B NE    1 
ATOM   6033  C  CZ    . ARG B 1 491 ? 130.982 199.887 169.891 1.00 199.31 ? 491 ARG B CZ    1 
ATOM   6034  N  NH1   . ARG B 1 491 ? 130.390 201.054 170.094 1.00 199.55 ? 491 ARG B NH1   1 
ATOM   6035  N  NH2   . ARG B 1 491 ? 131.665 199.694 168.766 1.00 198.05 ? 491 ARG B NH2   1 
ATOM   6036  N  N     . GLU B 1 492 ? 131.260 196.199 171.788 1.00 196.70 ? 492 GLU B N     1 
ATOM   6037  C  CA    . GLU B 1 492 ? 130.085 195.440 171.374 1.00 195.17 ? 492 GLU B CA    1 
ATOM   6038  C  C     . GLU B 1 492 ? 130.121 194.023 171.923 1.00 196.39 ? 492 GLU B C     1 
ATOM   6039  O  O     . GLU B 1 492 ? 129.100 193.509 172.388 1.00 198.57 ? 492 GLU B O     1 
ATOM   6040  C  CB    . GLU B 1 492 ? 129.968 195.407 169.854 1.00 195.37 ? 492 GLU B CB    1 
ATOM   6041  C  CG    . GLU B 1 492 ? 129.150 196.542 169.277 1.00 197.54 ? 492 GLU B CG    1 
ATOM   6042  C  CD    . GLU B 1 492 ? 127.662 196.323 169.458 1.00 197.68 ? 492 GLU B CD    1 
ATOM   6043  O  OE1   . GLU B 1 492 ? 127.281 195.535 170.348 1.00 195.64 ? 492 GLU B OE1   1 
ATOM   6044  O  OE2   . GLU B 1 492 ? 126.873 196.938 168.711 1.00 198.04 ? 492 GLU B OE2   1 
ATOM   6045  N  N     . LEU B 1 493 ? 131.281 193.370 171.866 1.00 190.12 ? 493 LEU B N     1 
ATOM   6046  C  CA    . LEU B 1 493 ? 131.377 192.010 172.379 1.00 188.03 ? 493 LEU B CA    1 
ATOM   6047  C  C     . LEU B 1 493 ? 131.036 191.966 173.860 1.00 190.65 ? 493 LEU B C     1 
ATOM   6048  O  O     . LEU B 1 493 ? 130.235 191.134 174.301 1.00 193.06 ? 493 LEU B O     1 
ATOM   6049  C  CB    . LEU B 1 493 ? 132.779 191.460 172.135 1.00 187.53 ? 493 LEU B CB    1 
ATOM   6050  C  CG    . LEU B 1 493 ? 133.085 190.096 172.755 1.00 187.49 ? 493 LEU B CG    1 
ATOM   6051  C  CD1   . LEU B 1 493 ? 132.028 189.073 172.395 1.00 186.86 ? 493 LEU B CD1   1 
ATOM   6052  C  CD2   . LEU B 1 493 ? 134.445 189.629 172.297 1.00 188.53 ? 493 LEU B CD2   1 
ATOM   6053  N  N     . ALA B 1 494 ? 131.634 192.862 174.646 1.00 206.08 ? 494 ALA B N     1 
ATOM   6054  C  CA    . ALA B 1 494 ? 131.354 192.881 176.076 1.00 206.90 ? 494 ALA B CA    1 
ATOM   6055  C  C     . ALA B 1 494 ? 129.878 193.152 176.334 1.00 207.44 ? 494 ALA B C     1 
ATOM   6056  O  O     . ALA B 1 494 ? 129.236 192.460 177.134 1.00 206.89 ? 494 ALA B O     1 
ATOM   6057  C  CB    . ALA B 1 494 ? 132.225 193.930 176.764 1.00 205.68 ? 494 ALA B CB    1 
ATOM   6058  N  N     . GLU B 1 495 ? 129.315 194.146 175.644 1.00 202.14 ? 495 GLU B N     1 
ATOM   6059  C  CA    . GLU B 1 495 ? 127.923 194.507 175.874 1.00 199.90 ? 495 GLU B CA    1 
ATOM   6060  C  C     . GLU B 1 495 ? 126.994 193.351 175.538 1.00 199.38 ? 495 GLU B C     1 
ATOM   6061  O  O     . GLU B 1 495 ? 126.054 193.065 176.286 1.00 199.28 ? 495 GLU B O     1 
ATOM   6062  C  CB    . GLU B 1 495 ? 127.563 195.735 175.042 1.00 198.61 ? 495 GLU B CB    1 
ATOM   6063  C  CG    . GLU B 1 495 ? 126.224 196.344 175.394 1.00 198.40 ? 495 GLU B CG    1 
ATOM   6064  C  CD    . GLU B 1 495 ? 125.829 197.453 174.446 1.00 198.36 ? 495 GLU B CD    1 
ATOM   6065  O  OE1   . GLU B 1 495 ? 126.559 198.463 174.374 1.00 199.24 ? 495 GLU B OE1   1 
ATOM   6066  O  OE2   . GLU B 1 495 ? 124.792 197.312 173.766 1.00 197.27 ? 495 GLU B OE2   1 
ATOM   6067  N  N     . ALA B 1 496 ? 127.238 192.676 174.417 1.00 198.35 ? 496 ALA B N     1 
ATOM   6068  C  CA    . ALA B 1 496 ? 126.370 191.576 174.022 1.00 196.06 ? 496 ALA B CA    1 
ATOM   6069  C  C     . ALA B 1 496 ? 126.499 190.406 174.984 1.00 197.05 ? 496 ALA B C     1 
ATOM   6070  O  O     . ALA B 1 496 ? 125.491 189.852 175.437 1.00 198.00 ? 496 ALA B O     1 
ATOM   6071  C  CB    . ALA B 1 496 ? 126.697 191.138 172.596 1.00 197.40 ? 496 ALA B CB    1 
ATOM   6072  N  N     . LEU B 1 497 ? 127.730 190.017 175.320 1.00 197.53 ? 497 LEU B N     1 
ATOM   6073  C  CA    . LEU B 1 497 ? 127.904 188.880 176.213 1.00 196.69 ? 497 LEU B CA    1 
ATOM   6074  C  C     . LEU B 1 497 ? 127.418 189.185 177.621 1.00 198.73 ? 497 LEU B C     1 
ATOM   6075  O  O     . LEU B 1 497 ? 127.173 188.252 178.393 1.00 196.64 ? 497 LEU B O     1 
ATOM   6076  C  CB    . LEU B 1 497 ? 129.371 188.446 176.250 1.00 196.58 ? 497 LEU B CB    1 
ATOM   6077  C  CG    . LEU B 1 497 ? 130.329 189.240 177.142 1.00 198.74 ? 497 LEU B CG    1 
ATOM   6078  C  CD1   . LEU B 1 497 ? 130.416 188.633 178.537 1.00 197.07 ? 497 LEU B CD1   1 
ATOM   6079  C  CD2   . LEU B 1 497 ? 131.710 189.306 176.511 1.00 196.91 ? 497 LEU B CD2   1 
ATOM   6080  N  N     . ASP B 1 498 ? 127.275 190.462 177.975 1.00 213.78 ? 498 ASP B N     1 
ATOM   6081  C  CA    . ASP B 1 498 ? 126.764 190.821 179.291 1.00 213.46 ? 498 ASP B CA    1 
ATOM   6082  C  C     . ASP B 1 498 ? 125.251 190.971 179.315 1.00 212.53 ? 498 ASP B C     1 
ATOM   6083  O  O     . ASP B 1 498 ? 124.617 190.613 180.314 1.00 211.53 ? 498 ASP B O     1 
ATOM   6084  C  CB    . ASP B 1 498 ? 127.408 192.129 179.757 1.00 211.87 ? 498 ASP B CB    1 
ATOM   6085  C  CG    . ASP B 1 498 ? 128.855 191.950 180.167 1.00 211.33 ? 498 ASP B CG    1 
ATOM   6086  O  OD1   . ASP B 1 498 ? 129.260 190.801 180.440 1.00 211.31 ? 498 ASP B OD1   1 
ATOM   6087  O  OD2   . ASP B 1 498 ? 129.590 192.959 180.209 1.00 212.12 ? 498 ASP B OD2   1 
ATOM   6088  N  N     . ALA B 1 499 ? 124.657 191.483 178.240 1.00 200.89 ? 499 ALA B N     1 
ATOM   6089  C  CA    . ALA B 1 499 ? 123.223 191.729 178.194 1.00 198.38 ? 499 ALA B CA    1 
ATOM   6090  C  C     . ALA B 1 499 ? 122.420 190.493 177.819 1.00 199.43 ? 499 ALA B C     1 
ATOM   6091  O  O     . ALA B 1 499 ? 121.187 190.556 177.816 1.00 199.92 ? 499 ALA B O     1 
ATOM   6092  C  CB    . ALA B 1 499 ? 122.919 192.854 177.202 1.00 196.95 ? 499 ALA B CB    1 
ATOM   6093  N  N     . ALA B 1 500 ? 123.080 189.377 177.503 1.00 206.75 ? 500 ALA B N     1 
ATOM   6094  C  CA    . ALA B 1 500 ? 122.344 188.158 177.192 1.00 207.31 ? 500 ALA B CA    1 
ATOM   6095  C  C     . ALA B 1 500 ? 121.463 187.733 178.355 1.00 210.21 ? 500 ALA B C     1 
ATOM   6096  O  O     . ALA B 1 500 ? 120.418 187.107 178.146 1.00 210.64 ? 500 ALA B O     1 
ATOM   6097  C  CB    . ALA B 1 500 ? 123.315 187.035 176.832 1.00 205.21 ? 500 ALA B CB    1 
ATOM   6098  N  N     . GLU B 1 501 ? 121.861 188.064 179.578 1.00 227.09 ? 501 GLU B N     1 
ATOM   6099  C  CA    . GLU B 1 501 ? 121.100 187.693 180.763 1.00 226.67 ? 501 GLU B CA    1 
ATOM   6100  C  C     . GLU B 1 501 ? 121.365 188.677 181.897 1.00 223.58 ? 501 GLU B C     1 
ATOM   6101  O  O     . GLU B 1 501 ? 122.346 189.420 181.871 1.00 222.08 ? 501 GLU B O     1 
ATOM   6102  C  CB    . GLU B 1 501 ? 121.454 186.270 181.200 1.00 225.54 ? 501 GLU B CB    1 
ATOM   6103  C  CG    . GLU B 1 501 ? 122.933 186.057 181.486 1.00 224.44 ? 501 GLU B CG    1 
ATOM   6104  C  CD    . GLU B 1 501 ? 123.435 184.715 180.989 1.00 223.36 ? 501 GLU B CD    1 
ATOM   6105  O  OE1   . GLU B 1 501 ? 123.337 183.724 181.743 1.00 222.06 ? 501 GLU B OE1   1 
ATOM   6106  O  OE2   . GLU B 1 501 ? 123.924 184.650 179.842 1.00 223.17 ? 501 GLU B OE2   1 
ATOM   6107  O  OXT   . GLU B 1 501 ? 120.605 188.754 182.862 1.00 222.28 ? 501 GLU B OXT   1 
ATOM   6108  N  N     . ASP C 1 80  ? 131.714 206.215 124.350 1.00 217.52 ? 80  ASP C N     1 
ATOM   6109  C  CA    . ASP C 1 80  ? 132.437 207.471 124.194 1.00 217.17 ? 80  ASP C CA    1 
ATOM   6110  C  C     . ASP C 1 80  ? 132.862 207.668 122.745 1.00 218.90 ? 80  ASP C C     1 
ATOM   6111  O  O     . ASP C 1 80  ? 132.988 206.704 121.989 1.00 221.12 ? 80  ASP C O     1 
ATOM   6112  C  CB    . ASP C 1 80  ? 133.661 207.503 125.110 1.00 215.17 ? 80  ASP C CB    1 
ATOM   6113  N  N     . TYR C 1 81  ? 133.086 208.927 122.362 1.00 225.85 ? 81  TYR C N     1 
ATOM   6114  C  CA    . TYR C 1 81  ? 133.489 209.219 120.991 1.00 226.01 ? 81  TYR C CA    1 
ATOM   6115  C  C     . TYR C 1 81  ? 134.794 208.515 120.646 1.00 227.17 ? 81  TYR C C     1 
ATOM   6116  O  O     . TYR C 1 81  ? 134.910 207.884 119.589 1.00 227.97 ? 81  TYR C O     1 
ATOM   6117  C  CB    . TYR C 1 81  ? 133.625 210.729 120.797 1.00 224.39 ? 81  TYR C CB    1 
ATOM   6118  N  N     . TYR C 1 82  ? 135.785 208.601 121.534 1.00 224.34 ? 82  TYR C N     1 
ATOM   6119  C  CA    . TYR C 1 82  ? 137.057 207.933 121.283 1.00 224.06 ? 82  TYR C CA    1 
ATOM   6120  C  C     . TYR C 1 82  ? 136.869 206.424 121.191 1.00 226.17 ? 82  TYR C C     1 
ATOM   6121  O  O     . TYR C 1 82  ? 137.347 205.782 120.249 1.00 226.28 ? 82  TYR C O     1 
ATOM   6122  C  CB    . TYR C 1 82  ? 138.057 208.285 122.385 1.00 221.17 ? 82  TYR C CB    1 
ATOM   6123  N  N     . HIS C 1 83  ? 136.167 205.841 122.165 1.00 235.82 ? 83  HIS C N     1 
ATOM   6124  C  CA    . HIS C 1 83  ? 135.945 204.400 122.154 1.00 235.64 ? 83  HIS C CA    1 
ATOM   6125  C  C     . HIS C 1 83  ? 135.113 203.970 120.955 1.00 237.14 ? 83  HIS C C     1 
ATOM   6126  O  O     . HIS C 1 83  ? 135.406 202.941 120.338 1.00 237.26 ? 83  HIS C O     1 
ATOM   6127  C  CB    . HIS C 1 83  ? 135.264 203.965 123.451 1.00 232.83 ? 83  HIS C CB    1 
ATOM   6128  N  N     . ALA C 1 84  ? 134.073 204.733 120.613 1.00 246.33 ? 84  ALA C N     1 
ATOM   6129  C  CA    . ALA C 1 84  ? 133.247 204.378 119.465 1.00 245.27 ? 84  ALA C CA    1 
ATOM   6130  C  C     . ALA C 1 84  ? 134.060 204.414 118.178 1.00 245.84 ? 84  ALA C C     1 
ATOM   6131  O  O     . ALA C 1 84  ? 133.963 203.508 117.341 1.00 245.26 ? 84  ALA C O     1 
ATOM   6132  C  CB    . ALA C 1 84  ? 132.048 205.322 119.374 1.00 244.41 ? 84  ALA C CB    1 
ATOM   6133  N  N     . THR C 1 85  ? 134.870 205.460 118.001 1.00 239.43 ? 85  THR C N     1 
ATOM   6134  C  CA    . THR C 1 85  ? 135.702 205.554 116.807 1.00 237.04 ? 85  THR C CA    1 
ATOM   6135  C  C     . THR C 1 85  ? 136.710 204.414 116.752 1.00 237.29 ? 85  THR C C     1 
ATOM   6136  O  O     . THR C 1 85  ? 136.944 203.831 115.687 1.00 236.25 ? 85  THR C O     1 
ATOM   6137  C  CB    . THR C 1 85  ? 136.420 206.902 116.772 1.00 234.76 ? 85  THR C CB    1 
ATOM   6138  N  N     . LYS C 1 86  ? 137.319 204.083 117.892 1.00 239.12 ? 86  LYS C N     1 
ATOM   6139  C  CA    . LYS C 1 86  ? 138.273 202.981 117.920 1.00 238.00 ? 86  LYS C CA    1 
ATOM   6140  C  C     . LYS C 1 86  ? 137.596 201.666 117.563 1.00 238.73 ? 86  LYS C C     1 
ATOM   6141  O  O     . LYS C 1 86  ? 138.153 200.858 116.814 1.00 239.03 ? 86  LYS C O     1 
ATOM   6142  C  CB    . LYS C 1 86  ? 138.928 202.891 119.298 1.00 236.53 ? 86  LYS C CB    1 
ATOM   6143  N  N     . THR C 1 87  ? 136.395 201.430 118.095 1.00 227.64 ? 87  THR C N     1 
ATOM   6144  C  CA    . THR C 1 87  ? 135.675 200.202 117.775 1.00 225.74 ? 87  THR C CA    1 
ATOM   6145  C  C     . THR C 1 87  ? 135.321 200.147 116.296 1.00 226.65 ? 87  THR C C     1 
ATOM   6146  O  O     . THR C 1 87  ? 135.440 199.093 115.659 1.00 225.54 ? 87  THR C O     1 
ATOM   6147  C  CB    . THR C 1 87  ? 134.412 200.096 118.629 1.00 223.83 ? 87  THR C CB    1 
ATOM   6148  N  N     . THR C 1 88  ? 134.880 201.272 115.732 1.00 230.51 ? 88  THR C N     1 
ATOM   6149  C  CA    . THR C 1 88  ? 134.561 201.306 114.310 1.00 229.70 ? 88  THR C CA    1 
ATOM   6150  C  C     . THR C 1 88  ? 135.795 201.001 113.472 1.00 230.93 ? 88  THR C C     1 
ATOM   6151  O  O     . THR C 1 88  ? 135.733 200.229 112.509 1.00 231.40 ? 88  THR C O     1 
ATOM   6152  C  CB    . THR C 1 88  ? 133.982 202.670 113.936 1.00 229.00 ? 88  THR C CB    1 
ATOM   6153  N  N     . ILE C 1 89  ? 136.933 201.594 113.834 1.00 237.81 ? 89  ILE C N     1 
ATOM   6154  C  CA    . ILE C 1 89  ? 138.164 201.345 113.093 1.00 237.26 ? 89  ILE C CA    1 
ATOM   6155  C  C     . ILE C 1 89  ? 138.569 199.882 113.211 1.00 237.30 ? 89  ILE C C     1 
ATOM   6156  O  O     . ILE C 1 89  ? 138.974 199.255 112.225 1.00 236.30 ? 89  ILE C O     1 
ATOM   6157  C  CB    . ILE C 1 89  ? 139.281 202.281 113.589 1.00 236.47 ? 89  ILE C CB    1 
ATOM   6158  N  N     . PHE C 1 90  ? 138.468 199.316 114.415 1.00 232.13 ? 90  PHE C N     1 
ATOM   6159  C  CA    . PHE C 1 90  ? 138.880 197.933 114.627 1.00 230.04 ? 90  PHE C CA    1 
ATOM   6160  C  C     . PHE C 1 90  ? 137.975 196.965 113.880 1.00 229.83 ? 90  PHE C C     1 
ATOM   6161  O  O     . PHE C 1 90  ? 138.431 195.916 113.413 1.00 228.72 ? 90  PHE C O     1 
ATOM   6162  C  CB    . PHE C 1 90  ? 138.885 197.613 116.122 1.00 228.13 ? 90  PHE C CB    1 
ATOM   6163  N  N     . ASN C 1 91  ? 136.687 197.292 113.762 1.00 219.48 ? 91  ASN C N     1 
ATOM   6164  C  CA    . ASN C 1 91  ? 135.783 196.423 113.020 1.00 217.31 ? 91  ASN C CA    1 
ATOM   6165  C  C     . ASN C 1 91  ? 136.251 196.256 111.581 1.00 219.83 ? 91  ASN C C     1 
ATOM   6166  O  O     . ASN C 1 91  ? 136.247 195.143 111.042 1.00 218.51 ? 91  ASN C O     1 
ATOM   6167  C  CB    . ASN C 1 91  ? 134.363 196.987 113.063 1.00 214.87 ? 91  ASN C CB    1 
ATOM   6168  N  N     . ALA C 1 92  ? 136.666 197.353 110.944 1.00 244.88 ? 92  ALA C N     1 
ATOM   6169  C  CA    . ALA C 1 92  ? 137.175 197.267 109.579 1.00 244.70 ? 92  ALA C CA    1 
ATOM   6170  C  C     . ALA C 1 92  ? 138.565 196.645 109.544 1.00 245.25 ? 92  ALA C C     1 
ATOM   6171  O  O     . ALA C 1 92  ? 138.890 195.892 108.619 1.00 245.27 ? 92  ALA C O     1 
ATOM   6172  C  CB    . ALA C 1 92  ? 137.195 198.655 108.940 1.00 243.56 ? 92  ALA C CB    1 
ATOM   6173  N  N     . LEU C 1 93  ? 139.401 196.950 110.539 1.00 237.20 ? 93  LEU C N     1 
ATOM   6174  C  CA    . LEU C 1 93  ? 140.760 196.421 110.549 1.00 235.06 ? 93  LEU C CA    1 
ATOM   6175  C  C     . LEU C 1 93  ? 140.761 194.901 110.650 1.00 236.45 ? 93  LEU C C     1 
ATOM   6176  O  O     . LEU C 1 93  ? 141.561 194.230 109.988 1.00 237.29 ? 93  LEU C O     1 
ATOM   6177  C  CB    . LEU C 1 93  ? 141.550 197.035 111.704 1.00 232.91 ? 93  LEU C CB    1 
ATOM   6178  N  N     . LEU C 1 94  ? 139.873 194.342 111.476 1.00 235.89 ? 94  LEU C N     1 
ATOM   6179  C  CA    . LEU C 1 94  ? 139.811 192.892 111.624 1.00 235.02 ? 94  LEU C CA    1 
ATOM   6180  C  C     . LEU C 1 94  ? 139.591 192.216 110.278 1.00 235.94 ? 94  LEU C C     1 
ATOM   6181  O  O     . LEU C 1 94  ? 140.180 191.166 109.997 1.00 236.33 ? 94  LEU C O     1 
ATOM   6182  C  CB    . LEU C 1 94  ? 138.698 192.514 112.601 1.00 232.99 ? 94  LEU C CB    1 
ATOM   6183  N  N     . ASN C 1 95  ? 138.743 192.801 109.432 1.00 238.32 ? 95  ASN C N     1 
ATOM   6184  C  CA    . ASN C 1 95  ? 138.586 192.286 108.079 1.00 237.54 ? 95  ASN C CA    1 
ATOM   6185  C  C     . ASN C 1 95  ? 139.824 192.568 107.235 1.00 238.80 ? 95  ASN C C     1 
ATOM   6186  O  O     . ASN C 1 95  ? 140.270 191.703 106.474 1.00 238.27 ? 95  ASN C O     1 
ATOM   6187  C  CB    . ASN C 1 95  ? 137.346 192.896 107.427 1.00 237.09 ? 95  ASN C CB    1 
ATOM   6188  N  N     . THR C 1 96  ? 140.394 193.768 107.365 1.00 234.82 ? 96  THR C N     1 
ATOM   6189  C  CA    . THR C 1 96  ? 141.579 194.116 106.587 1.00 232.79 ? 96  THR C CA    1 
ATOM   6190  C  C     . THR C 1 96  ? 142.736 193.183 106.916 1.00 233.32 ? 96  THR C C     1 
ATOM   6191  O  O     . THR C 1 96  ? 143.434 192.696 106.019 1.00 231.68 ? 96  THR C O     1 
ATOM   6192  C  CB    . THR C 1 96  ? 141.971 195.570 106.850 1.00 230.17 ? 96  THR C CB    1 
ATOM   6193  N  N     . ILE C 1 97  ? 142.954 192.923 108.201 1.00 246.73 ? 97  ILE C N     1 
ATOM   6194  C  CA    . ILE C 1 97  ? 143.943 191.958 108.662 1.00 245.48 ? 97  ILE C CA    1 
ATOM   6195  C  C     . ILE C 1 97  ? 143.184 190.888 109.431 1.00 246.88 ? 97  ILE C C     1 
ATOM   6196  O  O     . ILE C 1 97  ? 142.651 191.154 110.516 1.00 247.30 ? 97  ILE C O     1 
ATOM   6197  C  CB    . ILE C 1 97  ? 145.024 192.607 109.537 1.00 243.19 ? 97  ILE C CB    1 
ATOM   6198  N  N     . ASP C 1 98  ? 143.141 189.678 108.879 1.00 251.14 ? 98  ASP C N     1 
ATOM   6199  C  CA    . ASP C 1 98  ? 142.365 188.611 109.492 1.00 250.33 ? 98  ASP C CA    1 
ATOM   6200  C  C     . ASP C 1 98  ? 142.859 188.341 110.907 1.00 252.63 ? 98  ASP C C     1 
ATOM   6201  O  O     . ASP C 1 98  ? 144.055 188.419 111.200 1.00 254.87 ? 98  ASP C O     1 
ATOM   6202  C  CB    . ASP C 1 98  ? 142.458 187.336 108.653 1.00 248.21 ? 98  ASP C CB    1 
ATOM   6203  N  N     . LEU C 1 99  ? 141.915 188.025 111.797 1.00 265.54 ? 99  LEU C N     1 
ATOM   6204  C  CA    . LEU C 1 99  ? 142.280 187.734 113.178 1.00 265.96 ? 99  LEU C CA    1 
ATOM   6205  C  C     . LEU C 1 99  ? 143.259 186.570 113.247 1.00 266.98 ? 99  LEU C C     1 
ATOM   6206  O  O     . LEU C 1 99  ? 144.268 186.637 113.959 1.00 267.93 ? 99  LEU C O     1 
ATOM   6207  C  CB    . LEU C 1 99  ? 141.026 187.430 113.998 1.00 264.74 ? 99  LEU C CB    1 
ATOM   6208  N  N     . SER C 1 100 ? 142.984 185.496 112.507 1.00 270.29 ? 100 SER C N     1 
ATOM   6209  C  CA    . SER C 1 100 ? 143.918 184.382 112.431 1.00 270.05 ? 100 SER C CA    1 
ATOM   6210  C  C     . SER C 1 100 ? 145.131 184.701 111.569 1.00 271.79 ? 100 SER C C     1 
ATOM   6211  O  O     . SER C 1 100 ? 146.125 183.971 111.629 1.00 271.67 ? 100 SER C O     1 
ATOM   6212  C  CB    . SER C 1 100 ? 143.211 183.140 111.882 1.00 267.97 ? 100 SER C CB    1 
ATOM   6213  N  N     . GLN C 1 101 ? 145.071 185.770 110.771 1.00 284.30 ? 101 GLN C N     1 
ATOM   6214  C  CA    . GLN C 1 101 ? 146.225 186.151 109.964 1.00 283.15 ? 101 GLN C CA    1 
ATOM   6215  C  C     . GLN C 1 101 ? 147.409 186.526 110.846 1.00 283.62 ? 101 GLN C C     1 
ATOM   6216  O  O     . GLN C 1 101 ? 148.548 186.130 110.572 1.00 282.91 ? 101 GLN C O     1 
ATOM   6217  C  CB    . GLN C 1 101 ? 145.856 187.311 109.040 1.00 281.31 ? 101 GLN C CB    1 
ATOM   6218  N  N     . LEU C 1 102 ? 147.159 187.290 111.911 1.00 287.71 ? 102 LEU C N     1 
ATOM   6219  C  CA    . LEU C 1 102 ? 148.234 187.640 112.832 1.00 286.29 ? 102 LEU C CA    1 
ATOM   6220  C  C     . LEU C 1 102 ? 148.801 186.398 113.505 1.00 286.84 ? 102 LEU C C     1 
ATOM   6221  O  O     . LEU C 1 102 ? 150.020 186.272 113.667 1.00 285.64 ? 102 LEU C O     1 
ATOM   6222  C  CB    . LEU C 1 102 ? 147.725 188.631 113.877 1.00 286.42 ? 102 LEU C CB    1 
ATOM   6223  N  N     . ALA C 1 103 ? 147.931 185.466 113.902 1.00 290.58 ? 103 ALA C N     1 
ATOM   6224  C  CA    . ALA C 1 103 ? 148.406 184.223 114.499 1.00 289.21 ? 103 ALA C CA    1 
ATOM   6225  C  C     . ALA C 1 103 ? 149.284 183.454 113.523 1.00 289.12 ? 103 ALA C C     1 
ATOM   6226  O  O     . ALA C 1 103 ? 150.309 182.884 113.913 1.00 288.51 ? 103 ALA C O     1 
ATOM   6227  C  CB    . ALA C 1 103 ? 147.221 183.367 114.945 1.00 288.67 ? 103 ALA C CB    1 
ATOM   6228  N  N     . GLN C 1 104 ? 148.896 183.425 112.247 1.00 293.72 ? 104 GLN C N     1 
ATOM   6229  C  CA    . GLN C 1 104 ? 149.737 182.794 111.237 1.00 293.61 ? 104 GLN C CA    1 
ATOM   6230  C  C     . GLN C 1 104 ? 151.099 183.471 111.169 1.00 293.56 ? 104 GLN C C     1 
ATOM   6231  O  O     . GLN C 1 104 ? 152.135 182.798 111.111 1.00 293.07 ? 104 GLN C O     1 
ATOM   6232  C  CB    . GLN C 1 104 ? 149.045 182.842 109.876 1.00 292.96 ? 104 GLN C CB    1 
ATOM   6233  N  N     . LEU C 1 105 ? 151.119 184.801 111.181 1.00 270.35 ? 105 LEU C N     1 
ATOM   6234  C  CA    . LEU C 1 105 ? 152.375 185.527 111.217 1.00 268.09 ? 105 LEU C CA    1 
ATOM   6235  C  C     . LEU C 1 105 ? 152.990 185.441 112.612 1.00 268.26 ? 105 LEU C C     1 
ATOM   6236  O  O     . LEU C 1 105 ? 152.327 185.112 113.599 1.00 268.71 ? 105 LEU C O     1 
ATOM   6237  C  CB    . LEU C 1 105 ? 152.160 186.987 110.820 1.00 265.25 ? 105 LEU C CB    1 
ATOM   6238  N  N     . ASP C 1 106 ? 154.284 185.737 112.685 1.00 252.46 ? 106 ASP C N     1 
ATOM   6239  C  CA    . ASP C 1 106 ? 154.980 185.735 113.964 1.00 251.93 ? 106 ASP C CA    1 
ATOM   6240  C  C     . ASP C 1 106 ? 154.353 186.776 114.882 1.00 253.83 ? 106 ASP C C     1 
ATOM   6241  O  O     . ASP C 1 106 ? 154.473 187.982 114.639 1.00 254.62 ? 106 ASP C O     1 
ATOM   6242  C  CB    . ASP C 1 106 ? 156.465 186.021 113.760 1.00 249.52 ? 106 ASP C CB    1 
ATOM   6243  N  N     . LEU C 1 107 ? 153.683 186.311 115.939 1.00 269.16 ? 107 LEU C N     1 
ATOM   6244  C  CA    . LEU C 1 107 ? 153.021 187.229 116.858 1.00 269.22 ? 107 LEU C CA    1 
ATOM   6245  C  C     . LEU C 1 107 ? 154.002 188.191 117.510 1.00 270.21 ? 107 LEU C C     1 
ATOM   6246  O  O     . LEU C 1 107 ? 153.604 189.292 117.907 1.00 270.70 ? 107 LEU C O     1 
ATOM   6247  C  CB    . LEU C 1 107 ? 152.269 186.442 117.933 1.00 267.32 ? 107 LEU C CB    1 
ATOM   6248  N  N     . LYS C 1 108 ? 155.274 187.805 117.630 1.00 264.33 ? 108 LYS C N     1 
ATOM   6249  C  CA    . LYS C 1 108 ? 156.269 188.693 118.217 1.00 263.31 ? 108 LYS C CA    1 
ATOM   6250  C  C     . LYS C 1 108 ? 156.627 189.851 117.296 1.00 262.96 ? 108 LYS C C     1 
ATOM   6251  O  O     . LYS C 1 108 ? 157.137 190.870 117.774 1.00 261.82 ? 108 LYS C O     1 
ATOM   6252  C  CB    . LYS C 1 108 ? 157.532 187.904 118.569 1.00 262.12 ? 108 LYS C CB    1 
ATOM   6253  N  N     . GLN C 1 109 ? 156.373 189.720 115.991 1.00 244.82 ? 109 GLN C N     1 
ATOM   6254  C  CA    . GLN C 1 109 ? 156.706 190.773 115.043 1.00 242.53 ? 109 GLN C CA    1 
ATOM   6255  C  C     . GLN C 1 109 ? 155.598 191.067 114.042 1.00 242.29 ? 109 GLN C C     1 
ATOM   6256  O  O     . GLN C 1 109 ? 155.760 191.981 113.228 1.00 241.29 ? 109 GLN C O     1 
ATOM   6257  C  CB    . GLN C 1 109 ? 157.989 190.409 114.277 1.00 241.05 ? 109 GLN C CB    1 
ATOM   6258  N  N     . ALA C 1 110 ? 154.483 190.333 114.072 1.00 237.48 ? 110 ALA C N     1 
ATOM   6259  C  CA    . ALA C 1 110 ? 153.398 190.613 113.138 1.00 235.43 ? 110 ALA C CA    1 
ATOM   6260  C  C     . ALA C 1 110 ? 152.823 192.005 113.355 1.00 235.80 ? 110 ALA C C     1 
ATOM   6261  O  O     . ALA C 1 110 ? 152.336 192.631 112.407 1.00 235.12 ? 110 ALA C O     1 
ATOM   6262  C  CB    . ALA C 1 110 ? 152.301 189.557 113.277 1.00 235.42 ? 110 ALA C CB    1 
ATOM   6263  N  N     . GLY C 1 111 ? 152.877 192.510 114.590 1.00 235.26 ? 111 GLY C N     1 
ATOM   6264  C  CA    . GLY C 1 111 ? 152.337 193.830 114.866 1.00 235.38 ? 111 GLY C CA    1 
ATOM   6265  C  C     . GLY C 1 111 ? 153.018 194.925 114.073 1.00 236.10 ? 111 GLY C C     1 
ATOM   6266  O  O     . GLY C 1 111 ? 152.411 195.961 113.788 1.00 236.09 ? 111 GLY C O     1 
ATOM   6267  N  N     . GLU C 1 112 ? 154.283 194.717 113.703 1.00 224.69 ? 112 GLU C N     1 
ATOM   6268  C  CA    . GLU C 1 112 ? 154.982 195.696 112.882 1.00 222.19 ? 112 GLU C CA    1 
ATOM   6269  C  C     . GLU C 1 112 ? 154.286 195.916 111.547 1.00 221.88 ? 112 GLU C C     1 
ATOM   6270  O  O     . GLU C 1 112 ? 154.482 196.965 110.923 1.00 219.24 ? 112 GLU C O     1 
ATOM   6271  C  CB    . GLU C 1 112 ? 156.425 195.249 112.649 1.00 220.73 ? 112 GLU C CB    1 
ATOM   6272  N  N     . GLU C 1 113 ? 153.477 194.957 111.097 1.00 230.23 ? 113 GLU C N     1 
ATOM   6273  C  CA    . GLU C 1 113 ? 152.747 195.087 109.840 1.00 230.22 ? 113 GLU C CA    1 
ATOM   6274  C  C     . GLU C 1 113 ? 151.394 195.761 110.052 1.00 231.62 ? 113 GLU C C     1 
ATOM   6275  O  O     . GLU C 1 113 ? 151.079 196.759 109.396 1.00 231.17 ? 113 GLU C O     1 
ATOM   6276  C  CB    . GLU C 1 113 ? 152.564 193.707 109.198 1.00 229.08 ? 113 GLU C CB    1 
ATOM   6277  N  N     . ILE C 1 114 ? 150.590 195.230 110.977 1.00 231.25 ? 114 ILE C N     1 
ATOM   6278  C  CA    . ILE C 1 114 ? 149.262 195.786 111.215 1.00 229.94 ? 114 ILE C CA    1 
ATOM   6279  C  C     . ILE C 1 114 ? 149.357 197.250 111.616 1.00 230.94 ? 114 ILE C C     1 
ATOM   6280  O  O     . ILE C 1 114 ? 148.478 198.053 111.278 1.00 230.20 ? 114 ILE C O     1 
ATOM   6281  C  CB    . ILE C 1 114 ? 148.523 194.959 112.284 1.00 227.94 ? 114 ILE C CB    1 
ATOM   6282  N  N     . ARG C 1 115 ? 150.417 197.624 112.335 1.00 234.58 ? 115 ARG C N     1 
ATOM   6283  C  CA    . ARG C 1 115 ? 150.597 199.023 112.705 1.00 232.94 ? 115 ARG C CA    1 
ATOM   6284  C  C     . ARG C 1 115 ? 150.562 199.918 111.475 1.00 234.30 ? 115 ARG C C     1 
ATOM   6285  O  O     . ARG C 1 115 ? 149.951 200.993 111.495 1.00 234.89 ? 115 ARG C O     1 
ATOM   6286  C  CB    . ARG C 1 115 ? 151.915 199.201 113.459 1.00 231.52 ? 115 ARG C CB    1 
ATOM   6287  N  N     . ASP C 1 116 ? 151.213 199.491 110.391 1.00 245.21 ? 116 ASP C N     1 
ATOM   6288  C  CA    . ASP C 1 116 ? 151.136 200.247 109.147 1.00 245.61 ? 116 ASP C CA    1 
ATOM   6289  C  C     . ASP C 1 116 ? 149.711 200.269 108.608 1.00 246.55 ? 116 ASP C C     1 
ATOM   6290  O  O     . ASP C 1 116 ? 149.216 201.322 108.191 1.00 249.52 ? 116 ASP C O     1 
ATOM   6291  C  CB    . ASP C 1 116 ? 152.091 199.652 108.114 1.00 243.93 ? 116 ASP C CB    1 
ATOM   6292  N  N     . ILE C 1 117 ? 149.027 199.123 108.636 1.00 236.40 ? 117 ILE C N     1 
ATOM   6293  C  CA    . ILE C 1 117 ? 147.680 199.046 108.077 1.00 236.26 ? 117 ILE C CA    1 
ATOM   6294  C  C     . ILE C 1 117 ? 146.773 200.068 108.748 1.00 238.63 ? 117 ILE C C     1 
ATOM   6295  O  O     . ILE C 1 117 ? 146.025 200.795 108.083 1.00 238.58 ? 117 ILE C O     1 
ATOM   6296  C  CB    . ILE C 1 117 ? 147.121 197.619 108.219 1.00 233.32 ? 117 ILE C CB    1 
ATOM   6297  N  N     . VAL C 1 118 ? 146.825 200.138 110.077 1.00 255.26 ? 118 VAL C N     1 
ATOM   6298  C  CA    . VAL C 1 118 ? 146.074 201.169 110.781 1.00 254.90 ? 118 VAL C CA    1 
ATOM   6299  C  C     . VAL C 1 118 ? 146.669 202.546 110.516 1.00 256.83 ? 118 VAL C C     1 
ATOM   6300  O  O     . VAL C 1 118 ? 145.929 203.519 110.330 1.00 256.30 ? 118 VAL C O     1 
ATOM   6301  C  CB    . VAL C 1 118 ? 146.031 200.863 112.287 1.00 252.58 ? 118 VAL C CB    1 
ATOM   6302  N  N     . ALA C 1 119 ? 147.999 202.656 110.487 1.00 268.23 ? 119 ALA C N     1 
ATOM   6303  C  CA    . ALA C 1 119 ? 148.627 203.958 110.287 1.00 266.73 ? 119 ALA C CA    1 
ATOM   6304  C  C     . ALA C 1 119 ? 148.342 204.494 108.890 1.00 267.61 ? 119 ALA C C     1 
ATOM   6305  O  O     . ALA C 1 119 ? 147.914 205.643 108.730 1.00 266.59 ? 119 ALA C O     1 
ATOM   6306  C  CB    . ALA C 1 119 ? 150.133 203.855 110.529 1.00 265.19 ? 119 ALA C CB    1 
ATOM   6307  N  N     . GLU C 1 120 ? 148.577 203.678 107.867 1.00 277.38 ? 120 GLU C N     1 
ATOM   6308  C  CA    . GLU C 1 120 ? 148.300 204.092 106.499 1.00 275.88 ? 120 GLU C CA    1 
ATOM   6309  C  C     . GLU C 1 120 ? 146.796 204.200 106.286 1.00 276.01 ? 120 GLU C C     1 
ATOM   6310  O  O     . GLU C 1 120 ? 146.037 203.308 106.678 1.00 276.47 ? 120 GLU C O     1 
ATOM   6311  C  CB    . GLU C 1 120 ? 148.908 203.100 105.510 1.00 275.17 ? 120 GLU C CB    1 
ATOM   6312  N  N     . LEU C 1 121 ? 146.366 205.292 105.657 1.00 280.70 ? 121 LEU C N     1 
ATOM   6313  C  CA    . LEU C 1 121 ? 144.944 205.549 105.448 1.00 280.37 ? 121 LEU C CA    1 
ATOM   6314  C  C     . LEU C 1 121 ? 144.186 205.466 106.769 1.00 280.60 ? 121 LEU C C     1 
ATOM   6315  O  O     . LEU C 1 121 ? 143.127 204.842 106.866 1.00 280.64 ? 121 LEU C O     1 
ATOM   6316  C  CB    . LEU C 1 121 ? 144.358 204.579 104.421 1.00 279.27 ? 121 LEU C CB    1 
ATOM   6317  N  N     . VAL C 1 122 ? 144.749 206.095 107.804 1.00 274.11 ? 122 VAL C N     1 
ATOM   6318  C  CA    . VAL C 1 122 ? 144.109 206.081 109.110 1.00 273.24 ? 122 VAL C CA    1 
ATOM   6319  C  C     . VAL C 1 122 ? 142.676 206.579 108.972 1.00 274.20 ? 122 VAL C C     1 
ATOM   6320  O  O     . VAL C 1 122 ? 142.355 207.397 108.101 1.00 273.78 ? 122 VAL C O     1 
ATOM   6321  C  CB    . VAL C 1 122 ? 144.895 206.939 110.117 1.00 271.09 ? 122 VAL C CB    1 
ATOM   6322  N  N     . ALA C 1 123 ? 141.801 206.073 109.839 1.00 278.13 ? 123 ALA C N     1 
ATOM   6323  C  CA    . ALA C 1 123 ? 140.369 206.339 109.744 1.00 277.79 ? 123 ALA C CA    1 
ATOM   6324  C  C     . ALA C 1 123 ? 139.838 205.867 108.389 1.00 277.94 ? 123 ALA C C     1 
ATOM   6325  O  O     . ALA C 1 123 ? 139.295 206.637 107.594 1.00 277.78 ? 123 ALA C O     1 
ATOM   6326  C  CB    . ALA C 1 123 ? 140.071 207.824 109.973 1.00 276.90 ? 123 ALA C CB    1 
ATOM   6327  N  N     . ILE C 1 124 ? 140.013 204.566 108.140 1.00 270.90 ? 124 ILE C N     1 
ATOM   6328  C  CA    . ILE C 1 124 ? 139.599 203.987 106.866 1.00 270.10 ? 124 ILE C CA    1 
ATOM   6329  C  C     . ILE C 1 124 ? 138.111 204.201 106.637 1.00 271.46 ? 124 ILE C C     1 
ATOM   6330  O  O     . ILE C 1 124 ? 137.653 204.264 105.490 1.00 271.23 ? 124 ILE C O     1 
ATOM   6331  C  CB    . ILE C 1 124 ? 139.964 202.490 106.819 1.00 267.73 ? 124 ILE C CB    1 
ATOM   6332  N  N     . LYS C 1 125 ? 137.336 204.317 107.712 1.00 274.52 ? 125 LYS C N     1 
ATOM   6333  C  CA    . LYS C 1 125 ? 135.912 204.599 107.622 1.00 273.37 ? 125 LYS C CA    1 
ATOM   6334  C  C     . LYS C 1 125 ? 135.621 206.089 107.498 1.00 273.50 ? 125 LYS C C     1 
ATOM   6335  O  O     . LYS C 1 125 ? 134.450 206.479 107.459 1.00 273.47 ? 125 LYS C O     1 
ATOM   6336  C  CB    . LYS C 1 125 ? 135.186 204.031 108.844 1.00 271.55 ? 125 LYS C CB    1 
ATOM   6337  N  N     . ASN C 1 126 ? 136.657 206.927 107.436 1.00 273.56 ? 126 ASN C N     1 
ATOM   6338  C  CA    . ASN C 1 126 ? 136.489 208.374 107.329 1.00 273.17 ? 126 ASN C CA    1 
ATOM   6339  C  C     . ASN C 1 126 ? 135.813 208.933 108.579 1.00 273.42 ? 126 ASN C C     1 
ATOM   6340  O  O     . ASN C 1 126 ? 134.841 209.688 108.507 1.00 273.13 ? 126 ASN C O     1 
ATOM   6341  C  CB    . ASN C 1 126 ? 135.702 208.740 106.069 1.00 272.16 ? 126 ASN C CB    1 
ATOM   6342  N  N     . VAL C 1 127 ? 136.343 208.553 109.737 1.00 266.28 ? 127 VAL C N     1 
ATOM   6343  C  CA    . VAL C 1 127 ? 135.830 208.998 111.027 1.00 265.36 ? 127 VAL C CA    1 
ATOM   6344  C  C     . VAL C 1 127 ? 136.650 210.195 111.482 1.00 265.53 ? 127 VAL C C     1 
ATOM   6345  O  O     . VAL C 1 127 ? 137.885 210.127 111.540 1.00 265.34 ? 127 VAL C O     1 
ATOM   6346  C  CB    . VAL C 1 127 ? 135.883 207.868 112.068 1.00 263.54 ? 127 VAL C CB    1 
ATOM   6347  N  N     . SER C 1 128 ? 135.969 211.292 111.800 1.00 268.38 ? 128 SER C N     1 
ATOM   6348  C  CA    . SER C 1 128 ? 136.661 212.488 112.256 1.00 268.58 ? 128 SER C CA    1 
ATOM   6349  C  C     . SER C 1 128 ? 137.403 212.207 113.555 1.00 269.55 ? 128 SER C C     1 
ATOM   6350  O  O     . SER C 1 128 ? 136.888 211.534 114.453 1.00 269.05 ? 128 SER C O     1 
ATOM   6351  C  CB    . SER C 1 128 ? 135.666 213.632 112.453 1.00 268.00 ? 128 SER C CB    1 
ATOM   6352  N  N     . MET C 1 129 ? 138.620 212.725 113.652 1.00 274.71 ? 129 MET C N     1 
ATOM   6353  C  CA    . MET C 1 129 ? 139.461 212.532 114.828 1.00 274.07 ? 129 MET C CA    1 
ATOM   6354  C  C     . MET C 1 129 ? 140.642 213.488 114.717 1.00 274.36 ? 129 MET C C     1 
ATOM   6355  O  O     . MET C 1 129 ? 140.730 214.292 113.784 1.00 274.00 ? 129 MET C O     1 
ATOM   6356  C  CB    . MET C 1 129 ? 139.924 211.079 114.950 1.00 272.66 ? 129 MET C CB    1 
ATOM   6357  N  N     . SER C 1 130 ? 141.553 213.391 115.681 1.00 281.22 ? 130 SER C N     1 
ATOM   6358  C  CA    . SER C 1 130 ? 142.735 214.236 115.732 1.00 281.12 ? 130 SER C CA    1 
ATOM   6359  C  C     . SER C 1 130 ? 143.971 213.364 115.892 1.00 281.89 ? 130 SER C C     1 
ATOM   6360  O  O     . SER C 1 130 ? 143.903 212.236 116.386 1.00 282.12 ? 130 SER C O     1 
ATOM   6361  C  CB    . SER C 1 130 ? 142.655 215.248 116.882 1.00 279.71 ? 130 SER C CB    1 
ATOM   6362  N  N     . VAL C 1 131 ? 145.113 213.907 115.465 1.00 283.09 ? 131 VAL C N     1 
ATOM   6363  C  CA    . VAL C 1 131 ? 146.365 213.160 115.548 1.00 282.22 ? 131 VAL C CA    1 
ATOM   6364  C  C     . VAL C 1 131 ? 146.677 212.808 116.996 1.00 282.89 ? 131 VAL C C     1 
ATOM   6365  O  O     . VAL C 1 131 ? 147.125 211.695 117.297 1.00 282.74 ? 131 VAL C O     1 
ATOM   6366  C  CB    . VAL C 1 131 ? 147.509 213.964 114.904 1.00 282.00 ? 131 VAL C CB    1 
ATOM   6367  N  N     . ALA C 1 132 ? 146.449 213.748 117.916 1.00 281.96 ? 132 ALA C N     1 
ATOM   6368  C  CA    . ALA C 1 132 ? 146.709 213.480 119.326 1.00 281.35 ? 132 ALA C CA    1 
ATOM   6369  C  C     . ALA C 1 132 ? 145.887 212.294 119.816 1.00 281.66 ? 132 ALA C C     1 
ATOM   6370  O  O     . ALA C 1 132 ? 146.423 211.358 120.421 1.00 281.55 ? 132 ALA C O     1 
ATOM   6371  C  CB    . ALA C 1 132 ? 146.408 214.727 120.158 1.00 280.52 ? 132 ALA C CB    1 
ATOM   6372  N  N     . GLU C 1 133 ? 144.577 212.314 119.560 1.00 264.55 ? 133 GLU C N     1 
ATOM   6373  C  CA    . GLU C 1 133 ? 143.730 211.186 119.931 1.00 262.51 ? 133 GLU C CA    1 
ATOM   6374  C  C     . GLU C 1 133 ? 143.923 210.002 118.994 1.00 262.38 ? 133 GLU C C     1 
ATOM   6375  O  O     . GLU C 1 133 ? 143.707 208.854 119.399 1.00 261.01 ? 133 GLU C O     1 
ATOM   6376  C  CB    . GLU C 1 133 ? 142.261 211.612 119.939 1.00 260.71 ? 133 GLU C CB    1 
ATOM   6377  N  N     . GLN C 1 134 ? 144.320 210.260 117.746 1.00 258.74 ? 134 GLN C N     1 
ATOM   6378  C  CA    . GLN C 1 134 ? 144.567 209.169 116.811 1.00 256.98 ? 134 GLN C CA    1 
ATOM   6379  C  C     . GLN C 1 134 ? 145.708 208.285 117.294 1.00 257.33 ? 134 GLN C C     1 
ATOM   6380  O  O     . GLN C 1 134 ? 145.665 207.062 117.132 1.00 255.74 ? 134 GLN C O     1 
ATOM   6381  C  CB    . GLN C 1 134 ? 144.874 209.726 115.421 1.00 255.92 ? 134 GLN C CB    1 
ATOM   6382  N  N     . GLU C 1 135 ? 146.743 208.887 117.882 1.00 258.83 ? 135 GLU C N     1 
ATOM   6383  C  CA    . GLU C 1 135 ? 147.855 208.101 118.403 1.00 256.89 ? 135 GLU C CA    1 
ATOM   6384  C  C     . GLU C 1 135 ? 147.390 207.174 119.519 1.00 257.15 ? 135 GLU C C     1 
ATOM   6385  O  O     . GLU C 1 135 ? 147.751 205.991 119.553 1.00 256.66 ? 135 GLU C O     1 
ATOM   6386  C  CB    . GLU C 1 135 ? 148.962 209.030 118.902 1.00 256.14 ? 135 GLU C CB    1 
ATOM   6387  N  N     . HIS C 1 136 ? 146.583 207.696 120.445 1.00 251.91 ? 136 HIS C N     1 
ATOM   6388  C  CA    . HIS C 1 136 ? 146.064 206.862 121.524 1.00 250.51 ? 136 HIS C CA    1 
ATOM   6389  C  C     . HIS C 1 136 ? 145.179 205.751 120.977 1.00 250.71 ? 136 HIS C C     1 
ATOM   6390  O  O     . HIS C 1 136 ? 145.253 204.604 121.434 1.00 251.02 ? 136 HIS C O     1 
ATOM   6391  C  CB    . HIS C 1 136 ? 145.290 207.720 122.523 1.00 248.95 ? 136 HIS C CB    1 
ATOM   6392  N  N     . LEU C 1 137 ? 144.333 206.073 119.997 1.00 240.00 ? 137 LEU C N     1 
ATOM   6393  C  CA    . LEU C 1 137 ? 143.469 205.056 119.408 1.00 238.74 ? 137 LEU C CA    1 
ATOM   6394  C  C     . LEU C 1 137 ? 144.290 203.966 118.731 1.00 239.54 ? 137 LEU C C     1 
ATOM   6395  O  O     . LEU C 1 137 ? 143.986 202.775 118.865 1.00 239.01 ? 137 LEU C O     1 
ATOM   6396  C  CB    . LEU C 1 137 ? 142.509 205.701 118.409 1.00 236.73 ? 137 LEU C CB    1 
ATOM   6397  N  N     . VAL C 1 138 ? 145.336 204.353 118.000 1.00 234.25 ? 138 VAL C N     1 
ATOM   6398  C  CA    . VAL C 1 138 ? 146.181 203.374 117.328 1.00 232.84 ? 138 VAL C CA    1 
ATOM   6399  C  C     . VAL C 1 138 ? 146.901 202.504 118.349 1.00 233.60 ? 138 VAL C C     1 
ATOM   6400  O  O     . VAL C 1 138 ? 147.022 201.287 118.172 1.00 232.39 ? 138 VAL C O     1 
ATOM   6401  C  CB    . VAL C 1 138 ? 147.174 204.083 116.390 1.00 230.23 ? 138 VAL C CB    1 
ATOM   6402  N  N     . GLN C 1 139 ? 147.403 203.112 119.426 1.00 238.12 ? 139 GLN C N     1 
ATOM   6403  C  CA    . GLN C 1 139 ? 148.069 202.332 120.462 1.00 236.19 ? 139 GLN C CA    1 
ATOM   6404  C  C     . GLN C 1 139 ? 147.110 201.331 121.091 1.00 236.71 ? 139 GLN C C     1 
ATOM   6405  O  O     . GLN C 1 139 ? 147.468 200.168 121.309 1.00 235.28 ? 139 GLN C O     1 
ATOM   6406  C  CB    . GLN C 1 139 ? 148.648 203.263 121.527 1.00 235.48 ? 139 GLN C CB    1 
ATOM   6407  N  N     . ASP C 1 140 ? 145.883 201.765 121.387 1.00 234.02 ? 140 ASP C N     1 
ATOM   6408  C  CA    . ASP C 1 140 ? 144.899 200.856 121.964 1.00 232.48 ? 140 ASP C CA    1 
ATOM   6409  C  C     . ASP C 1 140 ? 144.563 199.727 120.999 1.00 231.58 ? 140 ASP C C     1 
ATOM   6410  O  O     . ASP C 1 140 ? 144.428 198.567 121.407 1.00 229.22 ? 140 ASP C O     1 
ATOM   6411  C  CB    . ASP C 1 140 ? 143.637 201.628 122.347 1.00 231.71 ? 140 ASP C CB    1 
ATOM   6412  N  N     . ILE C 1 141 ? 144.415 200.049 119.713 1.00 215.14 ? 141 ILE C N     1 
ATOM   6413  C  CA    . ILE C 1 141 ? 144.101 199.026 118.721 1.00 212.20 ? 141 ILE C CA    1 
ATOM   6414  C  C     . ILE C 1 141 ? 145.232 198.011 118.640 1.00 211.53 ? 141 ILE C C     1 
ATOM   6415  O  O     . ILE C 1 141 ? 145.000 196.798 118.581 1.00 209.20 ? 141 ILE C O     1 
ATOM   6416  C  CB    . ILE C 1 141 ? 143.827 199.674 117.353 1.00 210.60 ? 141 ILE C CB    1 
ATOM   6417  N  N     . ILE C 1 142 ? 146.474 198.493 118.635 1.00 206.67 ? 142 ILE C N     1 
ATOM   6418  C  CA    . ILE C 1 142 ? 147.617 197.589 118.582 1.00 204.98 ? 142 ILE C CA    1 
ATOM   6419  C  C     . ILE C 1 142 ? 147.643 196.701 119.817 1.00 206.98 ? 142 ILE C C     1 
ATOM   6420  O  O     . ILE C 1 142 ? 147.864 195.487 119.725 1.00 207.08 ? 142 ILE C O     1 
ATOM   6421  C  CB    . ILE C 1 142 ? 148.924 198.390 118.436 1.00 202.35 ? 142 ILE C CB    1 
ATOM   6422  N  N     . ASN C 1 143 ? 147.408 197.288 120.991 1.00 208.57 ? 143 ASN C N     1 
ATOM   6423  C  CA    . ASN C 1 143 ? 147.418 196.505 122.221 1.00 206.59 ? 143 ASN C CA    1 
ATOM   6424  C  C     . ASN C 1 143 ? 146.355 195.417 122.177 1.00 207.20 ? 143 ASN C C     1 
ATOM   6425  O  O     . ASN C 1 143 ? 146.622 194.256 122.503 1.00 207.50 ? 143 ASN C O     1 
ATOM   6426  C  CB    . ASN C 1 143 ? 147.202 197.422 123.425 1.00 204.41 ? 143 ASN C CB    1 
ATOM   6427  N  N     . ASP C 1 144 ? 145.141 195.772 121.759 1.00 195.53 ? 144 ASP C N     1 
ATOM   6428  C  CA    . ASP C 1 144 ? 144.076 194.779 121.683 1.00 194.42 ? 144 ASP C CA    1 
ATOM   6429  C  C     . ASP C 1 144 ? 144.427 193.682 120.687 1.00 194.15 ? 144 ASP C C     1 
ATOM   6430  O  O     . ASP C 1 144 ? 144.247 192.491 120.964 1.00 189.08 ? 144 ASP C O     1 
ATOM   6431  C  CB    . ASP C 1 144 ? 142.760 195.455 121.302 1.00 193.38 ? 144 ASP C CB    1 
ATOM   6432  N  N     . VAL C 1 145 ? 144.936 194.068 119.517 1.00 196.23 ? 145 VAL C N     1 
ATOM   6433  C  CA    . VAL C 1 145 ? 145.260 193.086 118.489 1.00 194.46 ? 145 VAL C CA    1 
ATOM   6434  C  C     . VAL C 1 145 ? 146.474 192.264 118.895 1.00 192.68 ? 145 VAL C C     1 
ATOM   6435  O  O     . VAL C 1 145 ? 146.476 191.033 118.777 1.00 188.83 ? 145 VAL C O     1 
ATOM   6436  C  CB    . VAL C 1 145 ? 145.482 193.789 117.139 1.00 193.13 ? 145 VAL C CB    1 
ATOM   6437  N  N     . LEU C 1 146 ? 147.521 192.924 119.386 1.00 205.56 ? 146 LEU C N     1 
ATOM   6438  C  CA    . LEU C 1 146 ? 148.784 192.271 119.700 1.00 205.80 ? 146 LEU C CA    1 
ATOM   6439  C  C     . LEU C 1 146 ? 149.104 192.289 121.186 1.00 207.71 ? 146 LEU C C     1 
ATOM   6440  O  O     . LEU C 1 146 ? 149.469 191.254 121.752 1.00 207.92 ? 146 LEU C O     1 
ATOM   6441  C  CB    . LEU C 1 146 ? 149.923 192.943 118.920 1.00 204.90 ? 146 LEU C CB    1 
ATOM   6442  N  N     . GLY C 1 147 ? 148.971 193.440 121.838 1.00 207.34 ? 147 GLY C N     1 
ATOM   6443  C  CA    . GLY C 1 147 ? 149.305 193.548 123.244 1.00 205.94 ? 147 GLY C CA    1 
ATOM   6444  C  C     . GLY C 1 147 ? 148.312 192.835 124.135 1.00 206.63 ? 147 GLY C C     1 
ATOM   6445  O  O     . GLY C 1 147 ? 147.667 191.871 123.713 1.00 207.32 ? 147 GLY C O     1 
ATOM   6446  N  N     . TYR C 1 148 ? 148.180 193.303 125.374 1.00 187.87 ? 148 TYR C N     1 
ATOM   6447  C  CA    . TYR C 1 148 ? 147.261 192.723 126.343 1.00 185.38 ? 148 TYR C CA    1 
ATOM   6448  C  C     . TYR C 1 148 ? 146.044 193.613 126.575 1.00 184.72 ? 148 TYR C C     1 
ATOM   6449  O  O     . TYR C 1 148 ? 145.451 193.600 127.655 1.00 180.63 ? 148 TYR C O     1 
ATOM   6450  C  CB    . TYR C 1 148 ? 147.990 192.449 127.655 1.00 183.16 ? 148 TYR C CB    1 
ATOM   6451  C  CG    . TYR C 1 148 ? 148.975 191.314 127.544 1.00 183.60 ? 148 TYR C CG    1 
ATOM   6452  C  CD1   . TYR C 1 148 ? 148.547 190.029 127.240 1.00 182.08 ? 148 TYR C CD1   1 
ATOM   6453  C  CD2   . TYR C 1 148 ? 150.331 191.525 127.729 1.00 181.97 ? 148 TYR C CD2   1 
ATOM   6454  C  CE1   . TYR C 1 148 ? 149.439 188.988 127.132 1.00 181.68 ? 148 TYR C CE1   1 
ATOM   6455  C  CE2   . TYR C 1 148 ? 151.232 190.489 127.624 1.00 182.62 ? 148 TYR C CE2   1 
ATOM   6456  C  CZ    . TYR C 1 148 ? 150.781 189.223 127.322 1.00 184.14 ? 148 TYR C CZ    1 
ATOM   6457  O  OH    . TYR C 1 148 ? 151.675 188.184 127.217 1.00 186.29 ? 148 TYR C OH    1 
ATOM   6458  N  N     . GLY C 1 149 ? 145.665 194.389 125.566 1.00 192.64 ? 149 GLY C N     1 
ATOM   6459  C  CA    . GLY C 1 149 ? 144.450 195.162 125.616 1.00 190.79 ? 149 GLY C CA    1 
ATOM   6460  C  C     . GLY C 1 149 ? 144.414 196.107 126.799 1.00 189.04 ? 149 GLY C C     1 
ATOM   6461  O  O     . GLY C 1 149 ? 145.433 196.682 127.191 1.00 189.27 ? 149 GLY C O     1 
ATOM   6462  N  N     . PRO C 1 150 ? 143.238 196.273 127.409 1.00 175.98 ? 150 PRO C N     1 
ATOM   6463  C  CA    . PRO C 1 150 ? 143.127 197.236 128.514 1.00 175.14 ? 150 PRO C CA    1 
ATOM   6464  C  C     . PRO C 1 150 ? 144.069 196.935 129.651 1.00 174.12 ? 150 PRO C C     1 
ATOM   6465  O  O     . PRO C 1 150 ? 144.392 197.840 130.428 1.00 172.08 ? 150 PRO C O     1 
ATOM   6466  C  CB    . PRO C 1 150 ? 141.664 197.105 128.957 1.00 176.42 ? 150 PRO C CB    1 
ATOM   6467  C  CG    . PRO C 1 150 ? 140.964 196.432 127.836 1.00 177.75 ? 150 PRO C CG    1 
ATOM   6468  C  CD    . PRO C 1 150 ? 141.971 195.566 127.166 1.00 175.94 ? 150 PRO C CD    1 
ATOM   6469  N  N     . LEU C 1 151 ? 144.512 195.689 129.782 1.00 168.11 ? 151 LEU C N     1 
ATOM   6470  C  CA    . LEU C 1 151 ? 145.416 195.315 130.856 1.00 169.75 ? 151 LEU C CA    1 
ATOM   6471  C  C     . LEU C 1 151 ? 146.792 195.943 130.713 1.00 168.15 ? 151 LEU C C     1 
ATOM   6472  O  O     . LEU C 1 151 ? 147.558 195.938 131.682 1.00 167.07 ? 151 LEU C O     1 
ATOM   6473  C  CB    . LEU C 1 151 ? 145.547 193.794 130.893 1.00 168.85 ? 151 LEU C CB    1 
ATOM   6474  C  CG    . LEU C 1 151 ? 145.953 193.161 132.219 1.00 168.01 ? 151 LEU C CG    1 
ATOM   6475  C  CD1   . LEU C 1 151 ? 144.933 193.476 133.293 1.00 166.26 ? 151 LEU C CD1   1 
ATOM   6476  C  CD2   . LEU C 1 151 ? 146.107 191.662 132.048 1.00 166.67 ? 151 LEU C CD2   1 
ATOM   6477  N  N     . GLU C 1 152 ? 147.122 196.484 129.544 1.00 180.39 ? 152 GLU C N     1 
ATOM   6478  C  CA    . GLU C 1 152 ? 148.503 196.884 129.288 1.00 182.04 ? 152 GLU C CA    1 
ATOM   6479  C  C     . GLU C 1 152 ? 148.990 197.966 130.237 1.00 180.85 ? 152 GLU C C     1 
ATOM   6480  O  O     . GLU C 1 152 ? 150.048 197.777 130.862 1.00 184.36 ? 152 GLU C O     1 
ATOM   6481  C  CB    . GLU C 1 152 ? 148.639 197.325 127.829 1.00 184.52 ? 152 GLU C CB    1 
ATOM   6482  C  CG    . GLU C 1 152 ? 148.779 196.164 126.870 1.00 185.56 ? 152 GLU C CG    1 
ATOM   6483  C  CD    . GLU C 1 152 ? 150.066 195.395 127.071 1.00 185.39 ? 152 GLU C CD    1 
ATOM   6484  O  OE1   . GLU C 1 152 ? 150.899 195.834 127.891 1.00 184.96 ? 152 GLU C OE1   1 
ATOM   6485  O  OE2   . GLU C 1 152 ? 150.236 194.342 126.420 1.00 185.62 ? 152 GLU C OE2   1 
ATOM   6486  N  N     . PRO C 1 153 ? 148.302 199.097 130.402 1.00 165.82 ? 153 PRO C N     1 
ATOM   6487  C  CA    . PRO C 1 153 ? 148.826 200.120 131.320 1.00 168.09 ? 153 PRO C CA    1 
ATOM   6488  C  C     . PRO C 1 153 ? 149.021 199.593 132.724 1.00 167.98 ? 153 PRO C C     1 
ATOM   6489  O  O     . PRO C 1 153 ? 150.051 199.864 133.354 1.00 168.08 ? 153 PRO C O     1 
ATOM   6490  C  CB    . PRO C 1 153 ? 147.757 201.222 131.270 1.00 168.82 ? 153 PRO C CB    1 
ATOM   6491  C  CG    . PRO C 1 153 ? 146.954 200.945 130.048 1.00 168.49 ? 153 PRO C CG    1 
ATOM   6492  C  CD    . PRO C 1 153 ? 146.994 199.472 129.848 1.00 165.34 ? 153 PRO C CD    1 
ATOM   6493  N  N     . LEU C 1 154 ? 148.066 198.805 133.217 1.00 164.26 ? 154 LEU C N     1 
ATOM   6494  C  CA    . LEU C 1 154 ? 148.180 198.260 134.561 1.00 165.71 ? 154 LEU C CA    1 
ATOM   6495  C  C     . LEU C 1 154 ? 149.491 197.511 134.721 1.00 166.94 ? 154 LEU C C     1 
ATOM   6496  O  O     . LEU C 1 154 ? 150.270 197.779 135.642 1.00 166.57 ? 154 LEU C O     1 
ATOM   6497  C  CB    . LEU C 1 154 ? 146.998 197.334 134.846 1.00 164.04 ? 154 LEU C CB    1 
ATOM   6498  C  CG    . LEU C 1 154 ? 145.635 197.979 135.098 1.00 163.41 ? 154 LEU C CG    1 
ATOM   6499  C  CD1   . LEU C 1 154 ? 145.739 199.142 136.070 1.00 164.23 ? 154 LEU C CD1   1 
ATOM   6500  C  CD2   . LEU C 1 154 ? 145.014 198.429 133.789 1.00 164.65 ? 154 LEU C CD2   1 
ATOM   6501  N  N     . LEU C 1 155 ? 149.764 196.580 133.809 1.00 167.42 ? 155 LEU C N     1 
ATOM   6502  C  CA    . LEU C 1 155 ? 151.040 195.883 133.842 1.00 164.79 ? 155 LEU C CA    1 
ATOM   6503  C  C     . LEU C 1 155 ? 152.189 196.863 133.684 1.00 166.22 ? 155 LEU C C     1 
ATOM   6504  O  O     . LEU C 1 155 ? 153.194 196.778 134.397 1.00 164.67 ? 155 LEU C O     1 
ATOM   6505  C  CB    . LEU C 1 155 ? 151.083 194.831 132.739 1.00 166.07 ? 155 LEU C CB    1 
ATOM   6506  C  CG    . LEU C 1 155 ? 150.115 193.668 132.925 1.00 166.51 ? 155 LEU C CG    1 
ATOM   6507  C  CD1   . LEU C 1 155 ? 149.843 192.984 131.599 1.00 168.23 ? 155 LEU C CD1   1 
ATOM   6508  C  CD2   . LEU C 1 155 ? 150.669 192.683 133.934 1.00 165.15 ? 155 LEU C CD2   1 
ATOM   6509  N  N     . ALA C 1 156 ? 152.050 197.814 132.761 1.00 182.83 ? 156 ALA C N     1 
ATOM   6510  C  CA    . ALA C 1 156 ? 153.141 198.740 132.496 1.00 182.26 ? 156 ALA C CA    1 
ATOM   6511  C  C     . ALA C 1 156 ? 153.437 199.606 133.711 1.00 179.33 ? 156 ALA C C     1 
ATOM   6512  O  O     . ALA C 1 156 ? 154.604 199.814 134.063 1.00 180.41 ? 156 ALA C O     1 
ATOM   6513  C  CB    . ALA C 1 156 ? 152.804 199.611 131.289 1.00 182.17 ? 156 ALA C CB    1 
ATOM   6514  N  N     . ARG C 1 157 ? 152.401 200.114 134.369 1.00 166.69 ? 157 ARG C N     1 
ATOM   6515  C  CA    . ARG C 1 157 ? 152.622 201.033 135.473 1.00 167.34 ? 157 ARG C CA    1 
ATOM   6516  C  C     . ARG C 1 157 ? 153.322 200.323 136.622 1.00 166.38 ? 157 ARG C C     1 
ATOM   6517  O  O     . ARG C 1 157 ? 153.069 199.148 136.897 1.00 167.24 ? 157 ARG C O     1 
ATOM   6518  C  CB    . ARG C 1 157 ? 151.299 201.625 135.948 1.00 169.24 ? 157 ARG C CB    1 
ATOM   6519  C  CG    . ARG C 1 157 ? 151.476 202.787 136.905 1.00 168.56 ? 157 ARG C CG    1 
ATOM   6520  C  CD    . ARG C 1 157 ? 150.429 203.854 136.674 1.00 169.03 ? 157 ARG C CD    1 
ATOM   6521  N  NE    . ARG C 1 157 ? 149.076 203.338 136.841 1.00 169.22 ? 157 ARG C NE    1 
ATOM   6522  C  CZ    . ARG C 1 157 ? 148.389 203.382 137.973 1.00 169.36 ? 157 ARG C CZ    1 
ATOM   6523  N  NH1   . ARG C 1 157 ? 148.908 203.888 139.080 1.00 169.67 ? 157 ARG C NH1   1 
ATOM   6524  N  NH2   . ARG C 1 157 ? 147.149 202.905 137.996 1.00 169.02 ? 157 ARG C NH2   1 
ATOM   6525  N  N     . ASP C 1 158 ? 154.220 201.046 137.286 1.00 184.42 ? 158 ASP C N     1 
ATOM   6526  C  CA    . ASP C 1 158 ? 154.955 200.504 138.418 1.00 186.61 ? 158 ASP C CA    1 
ATOM   6527  C  C     . ASP C 1 158 ? 154.221 200.662 139.738 1.00 188.52 ? 158 ASP C C     1 
ATOM   6528  O  O     . ASP C 1 158 ? 154.493 199.905 140.676 1.00 189.90 ? 158 ASP C O     1 
ATOM   6529  C  CB    . ASP C 1 158 ? 156.319 201.183 138.534 1.00 189.84 ? 158 ASP C CB    1 
ATOM   6530  C  CG    . ASP C 1 158 ? 157.164 200.594 139.640 1.00 192.09 ? 158 ASP C CG    1 
ATOM   6531  O  OD1   . ASP C 1 158 ? 157.127 199.359 139.820 1.00 192.22 ? 158 ASP C OD1   1 
ATOM   6532  O  OD2   . ASP C 1 158 ? 157.857 201.364 140.335 1.00 193.11 ? 158 ASP C OD2   1 
ATOM   6533  N  N     . ASP C 1 159 ? 153.301 201.620 139.836 1.00 171.47 ? 159 ASP C N     1 
ATOM   6534  C  CA    . ASP C 1 159 ? 152.605 201.849 141.093 1.00 170.52 ? 159 ASP C CA    1 
ATOM   6535  C  C     . ASP C 1 159 ? 151.783 200.646 141.519 1.00 169.58 ? 159 ASP C C     1 
ATOM   6536  O  O     . ASP C 1 159 ? 151.523 200.479 142.715 1.00 165.66 ? 159 ASP C O     1 
ATOM   6537  C  CB    . ASP C 1 159 ? 151.690 203.064 140.973 1.00 169.92 ? 159 ASP C CB    1 
ATOM   6538  C  CG    . ASP C 1 159 ? 152.368 204.235 140.305 1.00 172.80 ? 159 ASP C CG    1 
ATOM   6539  O  OD1   . ASP C 1 159 ? 153.530 204.526 140.654 1.00 174.42 ? 159 ASP C OD1   1 
ATOM   6540  O  OD2   . ASP C 1 159 ? 151.739 204.860 139.427 1.00 174.40 ? 159 ASP C OD2   1 
ATOM   6541  N  N     . ILE C 1 160 ? 151.375 199.808 140.575 1.00 161.43 ? 160 ILE C N     1 
ATOM   6542  C  CA    . ILE C 1 160 ? 150.434 198.730 140.834 1.00 159.97 ? 160 ILE C CA    1 
ATOM   6543  C  C     . ILE C 1 160 ? 151.218 197.457 141.094 1.00 155.48 ? 160 ILE C C     1 
ATOM   6544  O  O     . ILE C 1 160 ? 151.959 196.986 140.224 1.00 152.25 ? 160 ILE C O     1 
ATOM   6545  C  CB    . ILE C 1 160 ? 149.468 198.544 139.658 1.00 158.32 ? 160 ILE C CB    1 
ATOM   6546  C  CG1   . ILE C 1 160 ? 148.946 199.901 139.188 1.00 159.21 ? 160 ILE C CG1   1 
ATOM   6547  C  CG2   . ILE C 1 160 ? 148.331 197.653 140.073 1.00 160.95 ? 160 ILE C CG2   1 
ATOM   6548  C  CD1   . ILE C 1 160 ? 148.448 200.781 140.310 1.00 161.12 ? 160 ILE C CD1   1 
ATOM   6549  N  N     . ALA C 1 161 ? 151.044 196.890 142.285 1.00 155.28 ? 161 ALA C N     1 
ATOM   6550  C  CA    . ALA C 1 161 ? 151.728 195.649 142.617 1.00 155.97 ? 161 ALA C CA    1 
ATOM   6551  C  C     . ALA C 1 161 ? 150.930 194.439 142.151 1.00 159.09 ? 161 ALA C C     1 
ATOM   6552  O  O     . ALA C 1 161 ? 151.494 193.498 141.582 1.00 161.00 ? 161 ALA C O     1 
ATOM   6553  C  CB    . ALA C 1 161 ? 151.981 195.576 144.122 1.00 155.88 ? 161 ALA C CB    1 
ATOM   6554  N  N     . ASP C 1 162 ? 149.620 194.444 142.386 1.00 161.50 ? 162 ASP C N     1 
ATOM   6555  C  CA    . ASP C 1 162 ? 148.766 193.310 142.067 1.00 159.76 ? 162 ASP C CA    1 
ATOM   6556  C  C     . ASP C 1 162 ? 147.607 193.754 141.190 1.00 157.32 ? 162 ASP C C     1 
ATOM   6557  O  O     . ASP C 1 162 ? 146.995 194.796 141.435 1.00 161.94 ? 162 ASP C O     1 
ATOM   6558  C  CB    . ASP C 1 162 ? 148.222 192.655 143.337 1.00 160.37 ? 162 ASP C CB    1 
ATOM   6559  C  CG    . ASP C 1 162 ? 149.316 192.078 144.209 1.00 164.78 ? 162 ASP C CG    1 
ATOM   6560  O  OD1   . ASP C 1 162 ? 150.469 192.543 144.106 1.00 165.12 ? 162 ASP C OD1   1 
ATOM   6561  O  OD2   . ASP C 1 162 ? 149.024 191.157 145.001 1.00 167.66 ? 162 ASP C OD2   1 
ATOM   6562  N  N     . ILE C 1 163 ? 147.314 192.949 140.175 1.00 131.90 ? 163 ILE C N     1 
ATOM   6563  C  CA    . ILE C 1 163 ? 146.150 193.118 139.317 1.00 128.43 ? 163 ILE C CA    1 
ATOM   6564  C  C     . ILE C 1 163 ? 145.246 191.925 139.546 1.00 130.15 ? 163 ILE C C     1 
ATOM   6565  O  O     . ILE C 1 163 ? 145.730 190.803 139.711 1.00 138.73 ? 163 ILE C O     1 
ATOM   6566  C  CB    . ILE C 1 163 ? 146.531 193.216 137.830 1.00 128.35 ? 163 ILE C CB    1 
ATOM   6567  C  CG1   . ILE C 1 163 ? 147.582 194.298 137.621 1.00 136.99 ? 163 ILE C CG1   1 
ATOM   6568  C  CG2   . ILE C 1 163 ? 145.299 193.484 136.995 1.00 132.17 ? 163 ILE C CG2   1 
ATOM   6569  C  CD1   . ILE C 1 163 ? 147.104 195.664 137.981 1.00 140.30 ? 163 ILE C CD1   1 
ATOM   6570  N  N     . MET C 1 164 ? 143.938 192.152 139.577 1.00 128.80 ? 164 MET C N     1 
ATOM   6571  C  CA    . MET C 1 164 ? 143.016 191.081 139.923 1.00 130.20 ? 164 MET C CA    1 
ATOM   6572  C  C     . MET C 1 164 ? 141.735 191.290 139.135 1.00 134.20 ? 164 MET C C     1 
ATOM   6573  O  O     . MET C 1 164 ? 141.168 192.382 139.156 1.00 139.81 ? 164 MET C O     1 
ATOM   6574  C  CB    . MET C 1 164 ? 142.765 191.071 141.437 1.00 130.66 ? 164 MET C CB    1 
ATOM   6575  C  CG    . MET C 1 164 ? 143.987 191.556 142.235 1.00 137.43 ? 164 MET C CG    1 
ATOM   6576  S  SD    . MET C 1 164 ? 143.912 191.539 144.038 1.00 152.38 ? 164 MET C SD    1 
ATOM   6577  C  CE    . MET C 1 164 ? 142.853 190.141 144.317 1.00 140.62 ? 164 MET C CE    1 
ATOM   6578  N  N     . VAL C 1 165 ? 141.300 190.266 138.412 1.00 137.73 ? 165 VAL C N     1 
ATOM   6579  C  CA    . VAL C 1 165 ? 140.165 190.362 137.504 1.00 136.17 ? 165 VAL C CA    1 
ATOM   6580  C  C     . VAL C 1 165 ? 139.200 189.239 137.839 1.00 137.47 ? 165 VAL C C     1 
ATOM   6581  O  O     . VAL C 1 165 ? 139.577 188.062 137.806 1.00 140.76 ? 165 VAL C O     1 
ATOM   6582  C  CB    . VAL C 1 165 ? 140.601 190.274 136.036 1.00 133.84 ? 165 VAL C CB    1 
ATOM   6583  C  CG1   . VAL C 1 165 ? 139.396 190.343 135.134 1.00 142.17 ? 165 VAL C CG1   1 
ATOM   6584  C  CG2   . VAL C 1 165 ? 141.572 191.379 135.694 1.00 133.83 ? 165 VAL C CG2   1 
ATOM   6585  N  N     . ASN C 1 166 ? 137.960 189.599 138.149 1.00 148.27 ? 166 ASN C N     1 
ATOM   6586  C  CA    . ASN C 1 166 ? 136.917 188.632 138.446 1.00 151.94 ? 166 ASN C CA    1 
ATOM   6587  C  C     . ASN C 1 166 ? 135.965 188.422 137.280 1.00 155.30 ? 166 ASN C C     1 
ATOM   6588  O  O     . ASN C 1 166 ? 134.972 187.706 137.428 1.00 156.25 ? 166 ASN C O     1 
ATOM   6589  C  CB    . ASN C 1 166 ? 136.133 189.082 139.674 1.00 151.82 ? 166 ASN C CB    1 
ATOM   6590  C  CG    . ASN C 1 166 ? 137.003 189.791 140.678 1.00 156.51 ? 166 ASN C CG    1 
ATOM   6591  O  OD1   . ASN C 1 166 ? 137.748 189.161 141.424 1.00 157.68 ? 166 ASN C OD1   1 
ATOM   6592  N  ND2   . ASN C 1 166 ? 136.925 191.115 140.697 1.00 157.71 ? 166 ASN C ND2   1 
ATOM   6593  N  N     . GLY C 1 167 ? 136.243 189.025 136.138 1.00 159.70 ? 167 GLY C N     1 
ATOM   6594  C  CA    . GLY C 1 167 ? 135.367 188.922 134.992 1.00 156.72 ? 167 GLY C CA    1 
ATOM   6595  C  C     . GLY C 1 167 ? 135.613 190.084 134.058 1.00 159.09 ? 167 GLY C C     1 
ATOM   6596  O  O     . GLY C 1 167 ? 136.387 190.993 134.348 1.00 162.51 ? 167 GLY C O     1 
ATOM   6597  N  N     . ALA C 1 168 ? 134.912 190.047 132.927 1.00 169.55 ? 168 ALA C N     1 
ATOM   6598  C  CA    . ALA C 1 168 ? 135.114 191.074 131.917 1.00 169.83 ? 168 ALA C CA    1 
ATOM   6599  C  C     . ALA C 1 168 ? 134.734 192.457 132.423 1.00 170.56 ? 168 ALA C C     1 
ATOM   6600  O  O     . ALA C 1 168 ? 135.109 193.457 131.802 1.00 169.72 ? 168 ALA C O     1 
ATOM   6601  C  CB    . ALA C 1 168 ? 134.308 190.741 130.662 1.00 168.14 ? 168 ALA C CB    1 
ATOM   6602  N  N     . HIS C 1 169 ? 134.004 192.540 133.533 1.00 173.33 ? 169 HIS C N     1 
ATOM   6603  C  CA    . HIS C 1 169 ? 133.467 193.801 134.023 1.00 172.12 ? 169 HIS C CA    1 
ATOM   6604  C  C     . HIS C 1 169 ? 134.278 194.399 135.161 1.00 170.71 ? 169 HIS C C     1 
ATOM   6605  O  O     . HIS C 1 169 ? 134.571 195.597 135.140 1.00 169.86 ? 169 HIS C O     1 
ATOM   6606  C  CB    . HIS C 1 169 ? 132.028 193.601 134.498 1.00 171.97 ? 169 HIS C CB    1 
ATOM   6607  C  CG    . HIS C 1 169 ? 131.208 192.747 133.584 1.00 175.84 ? 169 HIS C CG    1 
ATOM   6608  N  ND1   . HIS C 1 169 ? 130.741 193.192 132.367 1.00 177.87 ? 169 HIS C ND1   1 
ATOM   6609  C  CD2   . HIS C 1 169 ? 130.775 191.470 133.709 1.00 174.92 ? 169 HIS C CD2   1 
ATOM   6610  C  CE1   . HIS C 1 169 ? 130.054 192.227 131.782 1.00 176.82 ? 169 HIS C CE1   1 
ATOM   6611  N  NE2   . HIS C 1 169 ? 130.059 191.172 132.575 1.00 175.95 ? 169 HIS C NE2   1 
ATOM   6612  N  N     . ARG C 1 170 ? 134.651 193.594 136.151 1.00 155.96 ? 170 ARG C N     1 
ATOM   6613  C  CA    . ARG C 1 170 ? 135.215 194.087 137.401 1.00 155.76 ? 170 ARG C CA    1 
ATOM   6614  C  C     . ARG C 1 170 ? 136.696 193.753 137.450 1.00 157.40 ? 170 ARG C C     1 
ATOM   6615  O  O     . ARG C 1 170 ? 137.074 192.581 137.348 1.00 161.06 ? 170 ARG C O     1 
ATOM   6616  C  CB    . ARG C 1 170 ? 134.494 193.467 138.596 1.00 158.39 ? 170 ARG C CB    1 
ATOM   6617  C  CG    . ARG C 1 170 ? 133.005 193.742 138.615 1.00 160.16 ? 170 ARG C CG    1 
ATOM   6618  C  CD    . ARG C 1 170 ? 132.303 192.961 139.712 1.00 160.35 ? 170 ARG C CD    1 
ATOM   6619  N  NE    . ARG C 1 170 ? 132.366 193.634 141.003 1.00 161.01 ? 170 ARG C NE    1 
ATOM   6620  C  CZ    . ARG C 1 170 ? 131.752 194.775 141.283 1.00 161.07 ? 170 ARG C CZ    1 
ATOM   6621  N  NH1   . ARG C 1 170 ? 131.030 195.414 140.377 1.00 158.68 ? 170 ARG C NH1   1 
ATOM   6622  N  NH2   . ARG C 1 170 ? 131.863 195.287 142.505 1.00 162.49 ? 170 ARG C NH2   1 
ATOM   6623  N  N     . VAL C 1 171 ? 137.528 194.776 137.614 1.00 140.52 ? 171 VAL C N     1 
ATOM   6624  C  CA    . VAL C 1 171 ? 138.966 194.598 137.766 1.00 142.88 ? 171 VAL C CA    1 
ATOM   6625  C  C     . VAL C 1 171 ? 139.463 195.517 138.869 1.00 142.42 ? 171 VAL C C     1 
ATOM   6626  O  O     . VAL C 1 171 ? 139.217 196.727 138.846 1.00 140.70 ? 171 VAL C O     1 
ATOM   6627  C  CB    . VAL C 1 171 ? 139.717 194.863 136.448 1.00 141.89 ? 171 VAL C CB    1 
ATOM   6628  C  CG1   . VAL C 1 171 ? 139.531 196.295 136.002 1.00 143.05 ? 171 VAL C CG1   1 
ATOM   6629  C  CG2   . VAL C 1 171 ? 141.185 194.563 136.626 1.00 145.01 ? 171 VAL C CG2   1 
ATOM   6630  N  N     . PHE C 1 172 ? 140.174 194.936 139.827 1.00 141.61 ? 172 PHE C N     1 
ATOM   6631  C  CA    . PHE C 1 172 ? 140.737 195.646 140.958 1.00 138.43 ? 172 PHE C CA    1 
ATOM   6632  C  C     . PHE C 1 172 ? 142.249 195.688 140.826 1.00 138.78 ? 172 PHE C C     1 
ATOM   6633  O  O     . PHE C 1 172 ? 142.862 194.824 140.190 1.00 144.01 ? 172 PHE C O     1 
ATOM   6634  C  CB    . PHE C 1 172 ? 140.386 194.967 142.278 1.00 138.65 ? 172 PHE C CB    1 
ATOM   6635  C  CG    . PHE C 1 172 ? 138.923 194.920 142.565 1.00 137.43 ? 172 PHE C CG    1 
ATOM   6636  C  CD1   . PHE C 1 172 ? 138.119 193.985 141.948 1.00 136.17 ? 172 PHE C CD1   1 
ATOM   6637  C  CD2   . PHE C 1 172 ? 138.351 195.805 143.456 1.00 138.53 ? 172 PHE C CD2   1 
ATOM   6638  C  CE1   . PHE C 1 172 ? 136.776 193.932 142.210 1.00 136.07 ? 172 PHE C CE1   1 
ATOM   6639  C  CE2   . PHE C 1 172 ? 137.006 195.757 143.722 1.00 139.88 ? 172 PHE C CE2   1 
ATOM   6640  C  CZ    . PHE C 1 172 ? 136.217 194.818 143.099 1.00 139.26 ? 172 PHE C CZ    1 
ATOM   6641  N  N     . ILE C 1 173 ? 142.844 196.696 141.451 1.00 140.69 ? 173 ILE C N     1 
ATOM   6642  C  CA    . ILE C 1 173 ? 144.288 196.824 141.521 1.00 139.40 ? 173 ILE C CA    1 
ATOM   6643  C  C     . ILE C 1 173 ? 144.664 196.982 142.982 1.00 142.23 ? 173 ILE C C     1 
ATOM   6644  O  O     . ILE C 1 173 ? 143.822 197.242 143.842 1.00 144.90 ? 173 ILE C O     1 
ATOM   6645  C  CB    . ILE C 1 173 ? 144.810 198.016 140.704 1.00 141.29 ? 173 ILE C CB    1 
ATOM   6646  C  CG1   . ILE C 1 173 ? 144.199 199.317 141.222 1.00 148.88 ? 173 ILE C CG1   1 
ATOM   6647  C  CG2   . ILE C 1 173 ? 144.480 197.820 139.243 1.00 140.26 ? 173 ILE C CG2   1 
ATOM   6648  C  CD1   . ILE C 1 173 ? 144.708 200.550 140.521 1.00 149.45 ? 173 ILE C CD1   1 
ATOM   6649  N  N     . GLU C 1 174 ? 145.946 196.800 143.259 1.00 165.62 ? 174 GLU C N     1 
ATOM   6650  C  CA    . GLU C 1 174 ? 146.493 197.069 144.577 1.00 168.29 ? 174 GLU C CA    1 
ATOM   6651  C  C     . GLU C 1 174 ? 147.498 198.198 144.445 1.00 169.16 ? 174 GLU C C     1 
ATOM   6652  O  O     . GLU C 1 174 ? 148.388 198.143 143.593 1.00 171.27 ? 174 GLU C O     1 
ATOM   6653  C  CB    . GLU C 1 174 ? 147.155 195.829 145.174 1.00 170.01 ? 174 GLU C CB    1 
ATOM   6654  C  CG    . GLU C 1 174 ? 147.593 196.014 146.615 1.00 168.68 ? 174 GLU C CG    1 
ATOM   6655  C  CD    . GLU C 1 174 ? 148.935 196.703 146.748 1.00 172.21 ? 174 GLU C CD    1 
ATOM   6656  O  OE1   . GLU C 1 174 ? 149.354 196.962 147.893 1.00 172.87 ? 174 GLU C OE1   1 
ATOM   6657  O  OE2   . GLU C 1 174 ? 149.577 196.980 145.714 1.00 175.49 ? 174 GLU C OE2   1 
ATOM   6658  N  N     . VAL C 1 175 ? 147.356 199.216 145.284 1.00 171.95 ? 175 VAL C N     1 
ATOM   6659  C  CA    . VAL C 1 175 ? 148.275 200.344 145.294 1.00 171.22 ? 175 VAL C CA    1 
ATOM   6660  C  C     . VAL C 1 175 ? 148.383 200.856 146.719 1.00 172.92 ? 175 VAL C C     1 
ATOM   6661  O  O     . VAL C 1 175 ? 147.390 200.897 147.453 1.00 175.44 ? 175 VAL C O     1 
ATOM   6662  C  CB    . VAL C 1 175 ? 147.812 201.462 144.339 1.00 173.32 ? 175 VAL C CB    1 
ATOM   6663  C  CG1   . VAL C 1 175 ? 146.462 202.005 144.770 1.00 174.96 ? 175 VAL C CG1   1 
ATOM   6664  C  CG2   . VAL C 1 175 ? 148.844 202.570 144.290 1.00 175.51 ? 175 VAL C CG2   1 
ATOM   6665  N  N     . GLY C 1 176 ? 149.593 201.237 147.113 1.00 179.08 ? 176 GLY C N     1 
ATOM   6666  C  CA    . GLY C 1 176 ? 149.798 201.758 148.451 1.00 179.88 ? 176 GLY C CA    1 
ATOM   6667  C  C     . GLY C 1 176 ? 149.346 200.816 149.541 1.00 180.38 ? 176 GLY C C     1 
ATOM   6668  O  O     . GLY C 1 176 ? 148.924 201.270 150.610 1.00 179.59 ? 176 GLY C O     1 
ATOM   6669  N  N     . GLY C 1 177 ? 149.414 199.511 149.299 1.00 176.52 ? 177 GLY C N     1 
ATOM   6670  C  CA    . GLY C 1 177 ? 148.990 198.551 150.293 1.00 174.93 ? 177 GLY C CA    1 
ATOM   6671  C  C     . GLY C 1 177 ? 147.496 198.393 150.423 1.00 174.41 ? 177 GLY C C     1 
ATOM   6672  O  O     . GLY C 1 177 ? 147.041 197.712 151.348 1.00 174.67 ? 177 GLY C O     1 
ATOM   6673  N  N     . LYS C 1 178 ? 146.714 198.995 149.532 1.00 167.89 ? 178 LYS C N     1 
ATOM   6674  C  CA    . LYS C 1 178 ? 145.264 198.945 149.615 1.00 165.72 ? 178 LYS C CA    1 
ATOM   6675  C  C     . LYS C 1 178 ? 144.687 198.525 148.275 1.00 167.84 ? 178 LYS C C     1 
ATOM   6676  O  O     . LYS C 1 178 ? 145.207 198.894 147.219 1.00 171.92 ? 178 LYS C O     1 
ATOM   6677  C  CB    . LYS C 1 178 ? 144.690 200.302 150.024 1.00 164.94 ? 178 LYS C CB    1 
ATOM   6678  C  CG    . LYS C 1 178 ? 144.879 200.627 151.493 1.00 167.05 ? 178 LYS C CG    1 
ATOM   6679  C  CD    . LYS C 1 178 ? 144.069 199.694 152.378 1.00 169.24 ? 178 LYS C CD    1 
ATOM   6680  C  CE    . LYS C 1 178 ? 144.097 200.138 153.829 1.00 167.99 ? 178 LYS C CE    1 
ATOM   6681  N  NZ    . LYS C 1 178 ? 143.172 201.275 154.082 1.00 167.56 ? 178 LYS C NZ    1 
ATOM   6682  N  N     . VAL C 1 179 ? 143.613 197.751 148.328 1.00 146.58 ? 179 VAL C N     1 
ATOM   6683  C  CA    . VAL C 1 179 ? 142.915 197.331 147.122 1.00 143.89 ? 179 VAL C CA    1 
ATOM   6684  C  C     . VAL C 1 179 ? 141.982 198.446 146.683 1.00 143.27 ? 179 VAL C C     1 
ATOM   6685  O  O     . VAL C 1 179 ? 141.503 199.235 147.503 1.00 145.47 ? 179 VAL C O     1 
ATOM   6686  C  CB    . VAL C 1 179 ? 142.147 196.024 147.373 1.00 144.31 ? 179 VAL C CB    1 
ATOM   6687  C  CG1   . VAL C 1 179 ? 141.302 195.670 146.169 1.00 144.23 ? 179 VAL C CG1   1 
ATOM   6688  C  CG2   . VAL C 1 179 ? 143.114 194.904 147.695 1.00 144.94 ? 179 VAL C CG2   1 
ATOM   6689  N  N     . GLN C 1 180 ? 141.729 198.523 145.382 1.00 150.36 ? 180 GLN C N     1 
ATOM   6690  C  CA    . GLN C 1 180 ? 140.877 199.568 144.844 1.00 151.86 ? 180 GLN C CA    1 
ATOM   6691  C  C     . GLN C 1 180 ? 140.266 199.098 143.535 1.00 151.06 ? 180 GLN C C     1 
ATOM   6692  O  O     . GLN C 1 180 ? 140.960 198.536 142.685 1.00 155.56 ? 180 GLN C O     1 
ATOM   6693  C  CB    . GLN C 1 180 ? 141.668 200.859 144.627 1.00 151.50 ? 180 GLN C CB    1 
ATOM   6694  C  CG    . GLN C 1 180 ? 141.129 201.739 143.519 1.00 153.06 ? 180 GLN C CG    1 
ATOM   6695  C  CD    . GLN C 1 180 ? 141.807 203.088 143.477 1.00 157.78 ? 180 GLN C CD    1 
ATOM   6696  O  OE1   . GLN C 1 180 ? 142.686 203.377 144.287 1.00 159.37 ? 180 GLN C OE1   1 
ATOM   6697  N  NE2   . GLN C 1 180 ? 141.402 203.925 142.530 1.00 156.43 ? 180 GLN C NE2   1 
ATOM   6698  N  N     . LEU C 1 181 ? 138.970 199.336 143.379 1.00 141.90 ? 181 LEU C N     1 
ATOM   6699  C  CA    . LEU C 1 181 ? 138.323 199.076 142.106 1.00 148.38 ? 181 LEU C CA    1 
ATOM   6700  C  C     . LEU C 1 181 ? 138.779 200.102 141.078 1.00 148.50 ? 181 LEU C C     1 
ATOM   6701  O  O     . LEU C 1 181 ? 139.187 201.214 141.419 1.00 145.53 ? 181 LEU C O     1 
ATOM   6702  C  CB    . LEU C 1 181 ? 136.805 199.121 142.259 1.00 149.47 ? 181 LEU C CB    1 
ATOM   6703  C  CG    . LEU C 1 181 ? 135.990 198.917 140.982 1.00 150.62 ? 181 LEU C CG    1 
ATOM   6704  C  CD1   . LEU C 1 181 ? 136.239 197.541 140.397 1.00 149.60 ? 181 LEU C CD1   1 
ATOM   6705  C  CD2   . LEU C 1 181 ? 134.515 199.116 141.269 1.00 147.68 ? 181 LEU C CD2   1 
ATOM   6706  N  N     . THR C 1 182 ? 138.709 199.720 139.807 1.00 152.76 ? 182 THR C N     1 
ATOM   6707  C  CA    . THR C 1 182 ? 139.163 200.569 138.719 1.00 151.96 ? 182 THR C CA    1 
ATOM   6708  C  C     . THR C 1 182 ? 138.083 200.674 137.655 1.00 152.60 ? 182 THR C C     1 
ATOM   6709  O  O     . THR C 1 182 ? 137.190 199.829 137.555 1.00 152.45 ? 182 THR C O     1 
ATOM   6710  C  CB    . THR C 1 182 ? 140.447 200.034 138.086 1.00 156.81 ? 182 THR C CB    1 
ATOM   6711  O  OG1   . THR C 1 182 ? 140.207 198.725 137.560 1.00 157.07 ? 182 THR C OG1   1 
ATOM   6712  C  CG2   . THR C 1 182 ? 141.556 199.968 139.113 1.00 157.89 ? 182 THR C CG2   1 
ATOM   6713  N  N     . ASN C 1 183 ? 138.182 201.735 136.856 1.00 159.93 ? 183 ASN C N     1 
ATOM   6714  C  CA    . ASN C 1 183 ? 137.226 201.972 135.785 1.00 161.96 ? 183 ASN C CA    1 
ATOM   6715  C  C     . ASN C 1 183 ? 137.468 201.078 134.581 1.00 159.29 ? 183 ASN C C     1 
ATOM   6716  O  O     . ASN C 1 183 ? 136.567 200.920 133.751 1.00 156.53 ? 183 ASN C O     1 
ATOM   6717  C  CB    . ASN C 1 183 ? 137.290 203.435 135.350 1.00 160.92 ? 183 ASN C CB    1 
ATOM   6718  C  CG    . ASN C 1 183 ? 137.404 204.384 136.523 1.00 161.96 ? 183 ASN C CG    1 
ATOM   6719  O  OD1   . ASN C 1 183 ? 136.929 204.091 137.619 1.00 163.68 ? 183 ASN C OD1   1 
ATOM   6720  N  ND2   . ASN C 1 183 ? 138.043 205.525 136.301 1.00 158.49 ? 183 ASN C ND2   1 
ATOM   6721  N  N     . VAL C 1 184 ? 138.657 200.490 134.467 1.00 157.53 ? 184 VAL C N     1 
ATOM   6722  C  CA    . VAL C 1 184 ? 138.969 199.666 133.310 1.00 158.00 ? 184 VAL C CA    1 
ATOM   6723  C  C     . VAL C 1 184 ? 138.096 198.420 133.313 1.00 157.31 ? 184 VAL C C     1 
ATOM   6724  O  O     . VAL C 1 184 ? 137.709 197.902 134.367 1.00 159.98 ? 184 VAL C O     1 
ATOM   6725  C  CB    . VAL C 1 184 ? 140.461 199.294 133.306 1.00 158.81 ? 184 VAL C CB    1 
ATOM   6726  C  CG1   . VAL C 1 184 ? 140.770 198.365 132.145 1.00 160.34 ? 184 VAL C CG1   1 
ATOM   6727  C  CG2   . VAL C 1 184 ? 141.314 200.547 133.238 1.00 162.11 ? 184 VAL C CG2   1 
ATOM   6728  N  N     . ARG C 1 185 ? 137.772 197.939 132.118 1.00 163.29 ? 185 ARG C N     1 
ATOM   6729  C  CA    . ARG C 1 185 ? 137.020 196.703 131.975 1.00 165.10 ? 185 ARG C CA    1 
ATOM   6730  C  C     . ARG C 1 185 ? 137.195 196.192 130.555 1.00 166.46 ? 185 ARG C C     1 
ATOM   6731  O  O     . ARG C 1 185 ? 137.578 196.938 129.651 1.00 166.29 ? 185 ARG C O     1 
ATOM   6732  C  CB    . ARG C 1 185 ? 135.539 196.904 132.305 1.00 166.87 ? 185 ARG C CB    1 
ATOM   6733  C  CG    . ARG C 1 185 ? 134.866 197.990 131.485 1.00 168.35 ? 185 ARG C CG    1 
ATOM   6734  C  CD    . ARG C 1 185 ? 133.366 197.772 131.400 1.00 171.13 ? 185 ARG C CD    1 
ATOM   6735  N  NE    . ARG C 1 185 ? 133.034 196.576 130.634 1.00 171.32 ? 185 ARG C NE    1 
ATOM   6736  C  CZ    . ARG C 1 185 ? 131.993 195.788 130.872 1.00 168.43 ? 185 ARG C CZ    1 
ATOM   6737  N  NH1   . ARG C 1 185 ? 131.137 196.046 131.848 1.00 166.17 ? 185 ARG C NH1   1 
ATOM   6738  N  NH2   . ARG C 1 185 ? 131.805 194.717 130.107 1.00 169.39 ? 185 ARG C NH2   1 
ATOM   6739  N  N     . PHE C 1 186 ? 136.908 194.911 130.373 1.00 179.85 ? 186 PHE C N     1 
ATOM   6740  C  CA    . PHE C 1 186 ? 137.042 194.262 129.080 1.00 181.39 ? 186 PHE C CA    1 
ATOM   6741  C  C     . PHE C 1 186 ? 135.705 194.229 128.354 1.00 181.97 ? 186 PHE C C     1 
ATOM   6742  O  O     . PHE C 1 186 ? 134.634 194.293 128.961 1.00 183.24 ? 186 PHE C O     1 
ATOM   6743  C  CB    . PHE C 1 186 ? 137.582 192.840 129.239 1.00 181.02 ? 186 PHE C CB    1 
ATOM   6744  C  CG    . PHE C 1 186 ? 138.963 192.785 129.807 1.00 181.88 ? 186 PHE C CG    1 
ATOM   6745  C  CD1   . PHE C 1 186 ? 140.065 192.964 128.994 1.00 181.41 ? 186 PHE C CD1   1 
ATOM   6746  C  CD2   . PHE C 1 186 ? 139.160 192.565 131.155 1.00 180.89 ? 186 PHE C CD2   1 
ATOM   6747  C  CE1   . PHE C 1 186 ? 141.339 192.916 129.516 1.00 179.76 ? 186 PHE C CE1   1 
ATOM   6748  C  CE2   . PHE C 1 186 ? 140.431 192.516 131.681 1.00 181.15 ? 186 PHE C CE2   1 
ATOM   6749  C  CZ    . PHE C 1 186 ? 141.522 192.693 130.861 1.00 180.05 ? 186 PHE C CZ    1 
ATOM   6750  N  N     . ARG C 1 187 ? 135.788 194.126 127.028 1.00 198.43 ? 187 ARG C N     1 
ATOM   6751  C  CA    . ARG C 1 187 ? 134.581 194.110 126.211 1.00 199.96 ? 187 ARG C CA    1 
ATOM   6752  C  C     . ARG C 1 187 ? 133.708 192.909 126.547 1.00 200.87 ? 187 ARG C C     1 
ATOM   6753  O  O     . ARG C 1 187 ? 132.488 193.038 126.690 1.00 201.41 ? 187 ARG C O     1 
ATOM   6754  C  CB    . ARG C 1 187 ? 134.956 194.098 124.731 1.00 198.52 ? 187 ARG C CB    1 
ATOM   6755  C  CG    . ARG C 1 187 ? 135.641 195.365 124.257 1.00 197.80 ? 187 ARG C CG    1 
ATOM   6756  C  CD    . ARG C 1 187 ? 135.765 195.379 122.746 1.00 199.16 ? 187 ARG C CD    1 
ATOM   6757  N  NE    . ARG C 1 187 ? 136.930 194.625 122.298 1.00 202.03 ? 187 ARG C NE    1 
ATOM   6758  C  CZ    . ARG C 1 187 ? 136.902 193.362 121.893 1.00 201.05 ? 187 ARG C CZ    1 
ATOM   6759  N  NH1   . ARG C 1 187 ? 135.781 192.659 121.886 1.00 198.50 ? 187 ARG C NH1   1 
ATOM   6760  N  NH2   . ARG C 1 187 ? 138.031 192.787 121.489 1.00 201.76 ? 187 ARG C NH2   1 
ATOM   6761  N  N     . ASP C 1 188 ? 134.314 191.732 126.680 1.00 200.08 ? 188 ASP C N     1 
ATOM   6762  C  CA    . ASP C 1 188 ? 133.543 190.513 126.851 1.00 199.94 ? 188 ASP C CA    1 
ATOM   6763  C  C     . ASP C 1 188 ? 134.419 189.436 127.466 1.00 199.31 ? 188 ASP C C     1 
ATOM   6764  O  O     . ASP C 1 188 ? 135.646 189.556 127.519 1.00 199.35 ? 188 ASP C O     1 
ATOM   6765  C  CB    . ASP C 1 188 ? 132.979 190.024 125.518 1.00 201.99 ? 188 ASP C CB    1 
ATOM   6766  C  CG    . ASP C 1 188 ? 133.992 189.238 124.722 1.00 202.58 ? 188 ASP C CG    1 
ATOM   6767  O  OD1   . ASP C 1 188 ? 134.567 189.796 123.766 1.00 201.39 ? 188 ASP C OD1   1 
ATOM   6768  O  OD2   . ASP C 1 188 ? 134.227 188.064 125.068 1.00 202.08 ? 188 ASP C OD2   1 
ATOM   6769  N  N     . ASN C 1 189 ? 133.765 188.363 127.916 1.00 175.86 ? 189 ASN C N     1 
ATOM   6770  C  CA    . ASN C 1 189 ? 134.487 187.268 128.553 1.00 172.70 ? 189 ASN C CA    1 
ATOM   6771  C  C     . ASN C 1 189 ? 135.411 186.556 127.579 1.00 173.02 ? 189 ASN C C     1 
ATOM   6772  O  O     . ASN C 1 189 ? 136.496 186.120 127.971 1.00 170.23 ? 189 ASN C O     1 
ATOM   6773  C  CB    . ASN C 1 189 ? 133.501 186.275 129.161 1.00 171.85 ? 189 ASN C CB    1 
ATOM   6774  C  CG    . ASN C 1 189 ? 132.902 186.774 130.455 1.00 174.53 ? 189 ASN C CG    1 
ATOM   6775  O  OD1   . ASN C 1 189 ? 133.470 187.638 131.123 1.00 174.35 ? 189 ASN C OD1   1 
ATOM   6776  N  ND2   . ASN C 1 189 ? 131.747 186.234 130.819 1.00 177.02 ? 189 ASN C ND2   1 
ATOM   6777  N  N     . LEU C 1 190 ? 135.002 186.402 126.320 1.00 189.64 ? 190 LEU C N     1 
ATOM   6778  C  CA    . LEU C 1 190 ? 135.879 185.741 125.358 1.00 190.27 ? 190 LEU C CA    1 
ATOM   6779  C  C     . LEU C 1 190 ? 137.145 186.552 125.124 1.00 188.80 ? 190 LEU C C     1 
ATOM   6780  O  O     . LEU C 1 190 ? 138.236 185.986 124.992 1.00 189.90 ? 190 LEU C O     1 
ATOM   6781  C  CB    . LEU C 1 190 ? 135.144 185.502 124.039 1.00 191.73 ? 190 LEU C CB    1 
ATOM   6782  C  CG    . LEU C 1 190 ? 134.286 184.238 123.982 1.00 192.13 ? 190 LEU C CG    1 
ATOM   6783  C  CD1   . LEU C 1 190 ? 135.177 183.008 123.956 1.00 189.54 ? 190 LEU C CD1   1 
ATOM   6784  C  CD2   . LEU C 1 190 ? 133.317 184.181 125.152 1.00 191.00 ? 190 LEU C CD2   1 
ATOM   6785  N  N     . GLN C 1 191 ? 137.020 187.877 125.066 1.00 192.60 ? 191 GLN C N     1 
ATOM   6786  C  CA    . GLN C 1 191 ? 138.197 188.723 124.912 1.00 194.04 ? 191 GLN C CA    1 
ATOM   6787  C  C     . GLN C 1 191 ? 139.166 188.515 126.067 1.00 195.98 ? 191 GLN C C     1 
ATOM   6788  O  O     . GLN C 1 191 ? 140.372 188.329 125.864 1.00 195.65 ? 191 GLN C O     1 
ATOM   6789  C  CB    . GLN C 1 191 ? 137.764 190.185 124.826 1.00 192.77 ? 191 GLN C CB    1 
ATOM   6790  C  CG    . GLN C 1 191 ? 138.896 191.171 124.608 1.00 193.23 ? 191 GLN C CG    1 
ATOM   6791  C  CD    . GLN C 1 191 ? 138.549 192.563 125.092 1.00 194.42 ? 191 GLN C CD    1 
ATOM   6792  O  OE1   . GLN C 1 191 ? 137.618 192.749 125.876 1.00 193.31 ? 191 GLN C OE1   1 
ATOM   6793  N  NE2   . GLN C 1 191 ? 139.299 193.553 124.626 1.00 195.43 ? 191 GLN C NE2   1 
ATOM   6794  N  N     . LEU C 1 192 ? 138.648 188.534 127.294 1.00 187.40 ? 192 LEU C N     1 
ATOM   6795  C  CA    . LEU C 1 192 ? 139.497 188.330 128.461 1.00 184.40 ? 192 LEU C CA    1 
ATOM   6796  C  C     . LEU C 1 192 ? 140.116 186.941 128.452 1.00 184.60 ? 192 LEU C C     1 
ATOM   6797  O  O     . LEU C 1 192 ? 141.282 186.769 128.824 1.00 184.50 ? 192 LEU C O     1 
ATOM   6798  C  CB    . LEU C 1 192 ? 138.679 188.549 129.729 1.00 183.08 ? 192 LEU C CB    1 
ATOM   6799  C  CG    . LEU C 1 192 ? 139.399 188.429 131.070 1.00 183.03 ? 192 LEU C CG    1 
ATOM   6800  C  CD1   . LEU C 1 192 ? 138.685 189.276 132.100 1.00 183.73 ? 192 LEU C CD1   1 
ATOM   6801  C  CD2   . LEU C 1 192 ? 139.461 186.985 131.531 1.00 181.34 ? 192 LEU C CD2   1 
ATOM   6802  N  N     . MET C 1 193 ? 139.341 185.931 128.061 1.00 181.80 ? 193 MET C N     1 
ATOM   6803  C  CA    . MET C 1 193 ? 139.867 184.574 128.011 1.00 181.56 ? 193 MET C CA    1 
ATOM   6804  C  C     . MET C 1 193 ? 141.010 184.478 127.015 1.00 181.73 ? 193 MET C C     1 
ATOM   6805  O  O     . MET C 1 193 ? 142.038 183.852 127.293 1.00 180.65 ? 193 MET C O     1 
ATOM   6806  C  CB    . MET C 1 193 ? 138.751 183.601 127.641 1.00 178.71 ? 193 MET C CB    1 
ATOM   6807  C  CG    . MET C 1 193 ? 139.215 182.176 127.420 1.00 180.22 ? 193 MET C CG    1 
ATOM   6808  S  SD    . MET C 1 193 ? 140.276 181.583 128.745 1.00 183.34 ? 193 MET C SD    1 
ATOM   6809  C  CE    . MET C 1 193 ? 139.059 181.277 130.018 1.00 179.56 ? 193 MET C CE    1 
ATOM   6810  N  N     . ASN C 1 194 ? 140.850 185.096 125.848 1.00 191.73 ? 194 ASN C N     1 
ATOM   6811  C  CA    . ASN C 1 194 ? 141.943 185.128 124.887 1.00 191.84 ? 194 ASN C CA    1 
ATOM   6812  C  C     . ASN C 1 194 ? 143.152 185.839 125.472 1.00 191.11 ? 194 ASN C C     1 
ATOM   6813  O  O     . ASN C 1 194 ? 144.290 185.389 125.303 1.00 191.36 ? 194 ASN C O     1 
ATOM   6814  C  CB    . ASN C 1 194 ? 141.492 185.817 123.602 1.00 193.89 ? 194 ASN C CB    1 
ATOM   6815  C  CG    . ASN C 1 194 ? 142.597 185.901 122.569 1.00 194.09 ? 194 ASN C CG    1 
ATOM   6816  O  OD1   . ASN C 1 194 ? 143.644 185.271 122.710 1.00 195.07 ? 194 ASN C OD1   1 
ATOM   6817  N  ND2   . ASN C 1 194 ? 142.371 186.690 121.526 1.00 191.67 ? 194 ASN C ND2   1 
ATOM   6818  N  N     . ILE C 1 195 ? 142.925 186.957 126.160 1.00 181.68 ? 195 ILE C N     1 
ATOM   6819  C  CA    . ILE C 1 195 ? 144.035 187.711 126.731 1.00 182.54 ? 195 ILE C CA    1 
ATOM   6820  C  C     . ILE C 1 195 ? 144.813 186.842 127.707 1.00 181.34 ? 195 ILE C C     1 
ATOM   6821  O  O     . ILE C 1 195 ? 146.046 186.766 127.659 1.00 182.79 ? 195 ILE C O     1 
ATOM   6822  C  CB    . ILE C 1 195 ? 143.517 188.990 127.410 1.00 180.76 ? 195 ILE C CB    1 
ATOM   6823  C  CG1   . ILE C 1 195 ? 143.196 190.054 126.362 1.00 181.57 ? 195 ILE C CG1   1 
ATOM   6824  C  CG2   . ILE C 1 195 ? 144.536 189.515 128.404 1.00 180.08 ? 195 ILE C CG2   1 
ATOM   6825  C  CD1   . ILE C 1 195 ? 144.415 190.746 125.798 1.00 179.00 ? 195 ILE C CD1   1 
ATOM   6826  N  N     . CYS C 1 196 ? 144.101 186.175 128.612 1.00 179.04 ? 196 CYS C N     1 
ATOM   6827  C  CA    . CYS C 1 196 ? 144.773 185.354 129.610 1.00 179.84 ? 196 CYS C CA    1 
ATOM   6828  C  C     . CYS C 1 196 ? 145.464 184.162 128.963 1.00 180.32 ? 196 CYS C C     1 
ATOM   6829  O  O     . CYS C 1 196 ? 146.566 183.779 129.370 1.00 181.44 ? 196 CYS C O     1 
ATOM   6830  C  CB    . CYS C 1 196 ? 143.777 184.890 130.671 1.00 179.91 ? 196 CYS C CB    1 
ATOM   6831  S  SG    . CYS C 1 196 ? 143.040 183.280 130.351 1.00 186.56 ? 196 CYS C SG    1 
ATOM   6832  N  N     . GLN C 1 197 ? 144.833 183.553 127.962 1.00 172.38 ? 197 GLN C N     1 
ATOM   6833  C  CA    . GLN C 1 197 ? 145.473 182.436 127.284 1.00 172.18 ? 197 GLN C CA    1 
ATOM   6834  C  C     . GLN C 1 197 ? 146.766 182.883 126.623 1.00 171.28 ? 197 GLN C C     1 
ATOM   6835  O  O     . GLN C 1 197 ? 147.777 182.175 126.674 1.00 170.50 ? 197 GLN C O     1 
ATOM   6836  C  CB    . GLN C 1 197 ? 144.515 181.830 126.264 1.00 172.34 ? 197 GLN C CB    1 
ATOM   6837  C  CG    . GLN C 1 197 ? 143.639 180.737 126.848 1.00 170.93 ? 197 GLN C CG    1 
ATOM   6838  C  CD    . GLN C 1 197 ? 142.500 180.350 125.934 1.00 173.31 ? 197 GLN C CD    1 
ATOM   6839  O  OE1   . GLN C 1 197 ? 142.138 181.095 125.025 1.00 172.93 ? 197 GLN C OE1   1 
ATOM   6840  N  NE2   . GLN C 1 197 ? 141.922 179.179 126.173 1.00 172.06 ? 197 GLN C NE2   1 
ATOM   6841  N  N     . ARG C 1 198 ? 146.759 184.066 126.009 1.00 183.21 ? 198 ARG C N     1 
ATOM   6842  C  CA    . ARG C 1 198 ? 147.982 184.585 125.412 1.00 183.99 ? 198 ARG C CA    1 
ATOM   6843  C  C     . ARG C 1 198 ? 149.038 184.853 126.474 1.00 181.66 ? 198 ARG C C     1 
ATOM   6844  O  O     . ARG C 1 198 ? 150.211 184.506 126.294 1.00 180.42 ? 198 ARG C O     1 
ATOM   6845  C  CB    . ARG C 1 198 ? 147.682 185.860 124.625 1.00 185.52 ? 198 ARG C CB    1 
ATOM   6846  C  CG    . ARG C 1 198 ? 146.958 185.609 123.312 1.00 187.22 ? 198 ARG C CG    1 
ATOM   6847  C  CD    . ARG C 1 198 ? 147.269 186.670 122.267 1.00 186.61 ? 198 ARG C CD    1 
ATOM   6848  N  NE    . ARG C 1 198 ? 146.482 187.885 122.453 1.00 189.51 ? 198 ARG C NE    1 
ATOM   6849  C  CZ    . ARG C 1 198 ? 146.975 189.077 122.765 1.00 188.20 ? 198 ARG C CZ    1 
ATOM   6850  N  NH1   . ARG C 1 198 ? 148.271 189.268 122.953 1.00 187.11 ? 198 ARG C NH1   1 
ATOM   6851  N  NH2   . ARG C 1 198 ? 146.145 190.109 122.889 1.00 186.47 ? 198 ARG C NH2   1 
ATOM   6852  N  N     . ILE C 1 199 ? 148.642 185.461 127.593 1.00 168.89 ? 199 ILE C N     1 
ATOM   6853  C  CA    . ILE C 1 199 ? 149.626 185.832 128.606 1.00 169.42 ? 199 ILE C CA    1 
ATOM   6854  C  C     . ILE C 1 199 ? 150.269 184.589 129.201 1.00 168.99 ? 199 ILE C C     1 
ATOM   6855  O  O     . ILE C 1 199 ? 151.488 184.538 129.398 1.00 168.89 ? 199 ILE C O     1 
ATOM   6856  C  CB    . ILE C 1 199 ? 148.982 186.725 129.686 1.00 167.34 ? 199 ILE C CB    1 
ATOM   6857  C  CG1   . ILE C 1 199 ? 150.011 187.695 130.266 1.00 165.33 ? 199 ILE C CG1   1 
ATOM   6858  C  CG2   . ILE C 1 199 ? 148.407 185.906 130.824 1.00 166.26 ? 199 ILE C CG2   1 
ATOM   6859  C  CD1   . ILE C 1 199 ? 149.407 188.987 130.748 1.00 166.36 ? 199 ILE C CD1   1 
ATOM   6860  N  N     . VAL C 1 200 ? 149.470 183.565 129.493 1.00 166.75 ? 200 VAL C N     1 
ATOM   6861  C  CA    . VAL C 1 200 ? 150.038 182.350 130.062 1.00 167.14 ? 200 VAL C CA    1 
ATOM   6862  C  C     . VAL C 1 200 ? 150.858 181.603 129.020 1.00 169.62 ? 200 VAL C C     1 
ATOM   6863  O  O     . VAL C 1 200 ? 151.957 181.118 129.311 1.00 172.15 ? 200 VAL C O     1 
ATOM   6864  C  CB    . VAL C 1 200 ? 148.931 181.462 130.653 1.00 166.20 ? 200 VAL C CB    1 
ATOM   6865  C  CG1   . VAL C 1 200 ? 147.999 180.964 129.564 1.00 167.72 ? 200 VAL C CG1   1 
ATOM   6866  C  CG2   . VAL C 1 200 ? 149.546 180.301 131.409 1.00 166.36 ? 200 VAL C CG2   1 
ATOM   6867  N  N     . SER C 1 201 ? 150.346 181.496 127.794 1.00 176.81 ? 201 SER C N     1 
ATOM   6868  C  CA    . SER C 1 201 ? 151.051 180.737 126.771 1.00 177.04 ? 201 SER C CA    1 
ATOM   6869  C  C     . SER C 1 201 ? 152.443 181.296 126.527 1.00 176.43 ? 201 SER C C     1 
ATOM   6870  O  O     . SER C 1 201 ? 153.354 180.547 126.160 1.00 177.03 ? 201 SER C O     1 
ATOM   6871  C  CB    . SER C 1 201 ? 150.243 180.735 125.476 1.00 179.02 ? 201 SER C CB    1 
ATOM   6872  O  OG    . SER C 1 201 ? 148.991 180.100 125.664 1.00 180.34 ? 201 SER C OG    1 
ATOM   6873  N  N     . GLN C 1 202 ? 152.637 182.596 126.750 1.00 178.34 ? 202 GLN C N     1 
ATOM   6874  C  CA    . GLN C 1 202 ? 153.966 183.167 126.579 1.00 178.83 ? 202 GLN C CA    1 
ATOM   6875  C  C     . GLN C 1 202 ? 154.978 182.459 127.466 1.00 179.62 ? 202 GLN C C     1 
ATOM   6876  O  O     . GLN C 1 202 ? 156.176 182.459 127.163 1.00 180.06 ? 202 GLN C O     1 
ATOM   6877  C  CB    . GLN C 1 202 ? 153.941 184.666 126.876 1.00 176.92 ? 202 GLN C CB    1 
ATOM   6878  C  CG    . GLN C 1 202 ? 154.482 185.054 128.241 1.00 177.61 ? 202 GLN C CG    1 
ATOM   6879  C  CD    . GLN C 1 202 ? 154.376 186.540 128.498 1.00 178.24 ? 202 GLN C CD    1 
ATOM   6880  O  OE1   . GLN C 1 202 ? 153.349 187.158 128.223 1.00 180.37 ? 202 GLN C OE1   1 
ATOM   6881  N  NE2   . GLN C 1 202 ? 155.442 187.125 129.029 1.00 176.70 ? 202 GLN C NE2   1 
ATOM   6882  N  N     . VAL C 1 203 ? 154.522 181.863 128.566 1.00 174.23 ? 203 VAL C N     1 
ATOM   6883  C  CA    . VAL C 1 203 ? 155.370 180.960 129.332 1.00 172.33 ? 203 VAL C CA    1 
ATOM   6884  C  C     . VAL C 1 203 ? 155.309 179.542 128.781 1.00 172.73 ? 203 VAL C C     1 
ATOM   6885  O  O     . VAL C 1 203 ? 156.244 178.760 129.003 1.00 173.87 ? 203 VAL C O     1 
ATOM   6886  C  CB    . VAL C 1 203 ? 154.974 180.972 130.818 1.00 171.27 ? 203 VAL C CB    1 
ATOM   6887  C  CG1   . VAL C 1 203 ? 155.446 179.707 131.524 1.00 168.69 ? 203 VAL C CG1   1 
ATOM   6888  C  CG2   . VAL C 1 203 ? 155.538 182.203 131.499 1.00 170.29 ? 203 VAL C CG2   1 
ATOM   6889  N  N     . GLY C 1 204 ? 154.245 179.192 128.068 1.00 175.44 ? 204 GLY C N     1 
ATOM   6890  C  CA    . GLY C 1 204 ? 154.119 177.897 127.429 1.00 176.84 ? 204 GLY C CA    1 
ATOM   6891  C  C     . GLY C 1 204 ? 152.980 177.052 127.948 1.00 175.29 ? 204 GLY C C     1 
ATOM   6892  O  O     . GLY C 1 204 ? 152.625 176.056 127.301 1.00 174.67 ? 204 GLY C O     1 
ATOM   6893  N  N     . ARG C 1 205 ? 152.386 177.396 129.081 1.00 163.72 ? 205 ARG C N     1 
ATOM   6894  C  CA    . ARG C 1 205 ? 151.270 176.634 129.608 1.00 162.78 ? 205 ARG C CA    1 
ATOM   6895  C  C     . ARG C 1 205 ? 149.983 177.021 128.888 1.00 164.20 ? 205 ARG C C     1 
ATOM   6896  O  O     . ARG C 1 205 ? 149.906 178.035 128.192 1.00 165.58 ? 205 ARG C O     1 
ATOM   6897  C  CB    . ARG C 1 205 ? 151.138 176.860 131.109 1.00 162.69 ? 205 ARG C CB    1 
ATOM   6898  C  CG    . ARG C 1 205 ? 152.418 176.583 131.866 1.00 161.27 ? 205 ARG C CG    1 
ATOM   6899  C  CD    . ARG C 1 205 ? 152.148 176.346 133.332 1.00 162.00 ? 205 ARG C CD    1 
ATOM   6900  N  NE    . ARG C 1 205 ? 151.388 175.123 133.549 1.00 163.60 ? 205 ARG C NE    1 
ATOM   6901  C  CZ    . ARG C 1 205 ? 151.241 174.532 134.726 1.00 163.69 ? 205 ARG C CZ    1 
ATOM   6902  N  NH1   . ARG C 1 205 ? 151.803 175.019 135.819 1.00 164.60 ? 205 ARG C NH1   1 
ATOM   6903  N  NH2   . ARG C 1 205 ? 150.511 173.423 134.807 1.00 164.25 ? 205 ARG C NH2   1 
ATOM   6904  N  N     . ARG C 1 206 ? 148.963 176.187 129.059 1.00 181.66 ? 206 ARG C N     1 
ATOM   6905  C  CA    . ARG C 1 206 ? 147.673 176.390 128.420 1.00 182.72 ? 206 ARG C CA    1 
ATOM   6906  C  C     . ARG C 1 206 ? 146.561 176.197 129.436 1.00 182.85 ? 206 ARG C C     1 
ATOM   6907  O  O     . ARG C 1 206 ? 146.594 175.256 130.233 1.00 181.04 ? 206 ARG C O     1 
ATOM   6908  C  CB    . ARG C 1 206 ? 147.482 175.426 127.253 1.00 183.76 ? 206 ARG C CB    1 
ATOM   6909  C  CG    . ARG C 1 206 ? 146.377 175.831 126.303 1.00 185.72 ? 206 ARG C CG    1 
ATOM   6910  C  CD    . ARG C 1 206 ? 146.264 174.857 125.146 1.00 187.24 ? 206 ARG C CD    1 
ATOM   6911  N  NE    . ARG C 1 206 ? 145.614 175.463 123.991 1.00 190.18 ? 206 ARG C NE    1 
ATOM   6912  C  CZ    . ARG C 1 206 ? 144.307 175.442 123.765 1.00 190.24 ? 206 ARG C CZ    1 
ATOM   6913  N  NH1   . ARG C 1 206 ? 143.468 174.856 124.604 1.00 189.19 ? 206 ARG C NH1   1 
ATOM   6914  N  NH2   . ARG C 1 206 ? 143.829 176.028 122.671 1.00 190.02 ? 206 ARG C NH2   1 
ATOM   6915  N  N     . VAL C 1 207 ? 145.575 177.088 129.396 1.00 174.47 ? 207 VAL C N     1 
ATOM   6916  C  CA    . VAL C 1 207 ? 144.419 177.039 130.281 1.00 173.87 ? 207 VAL C CA    1 
ATOM   6917  C  C     . VAL C 1 207 ? 143.168 176.987 129.421 1.00 174.15 ? 207 VAL C C     1 
ATOM   6918  O  O     . VAL C 1 207 ? 143.012 177.791 128.495 1.00 173.16 ? 207 VAL C O     1 
ATOM   6919  C  CB    . VAL C 1 207 ? 144.376 178.249 131.230 1.00 173.76 ? 207 VAL C CB    1 
ATOM   6920  C  CG1   . VAL C 1 207 ? 144.216 179.539 130.441 1.00 172.09 ? 207 VAL C CG1   1 
ATOM   6921  C  CG2   . VAL C 1 207 ? 143.251 178.086 132.233 1.00 172.93 ? 207 VAL C CG2   1 
ATOM   6922  N  N     . ASP C 1 208 ? 142.280 176.050 129.727 1.00 178.00 ? 208 ASP C N     1 
ATOM   6923  C  CA    . ASP C 1 208 ? 141.076 175.857 128.933 1.00 178.16 ? 208 ASP C CA    1 
ATOM   6924  C  C     . ASP C 1 208 ? 140.080 175.056 129.759 1.00 176.63 ? 208 ASP C C     1 
ATOM   6925  O  O     . ASP C 1 208 ? 140.284 174.820 130.954 1.00 176.71 ? 208 ASP C O     1 
ATOM   6926  C  CB    . ASP C 1 208 ? 141.408 175.157 127.613 1.00 181.90 ? 208 ASP C CB    1 
ATOM   6927  C  CG    . ASP C 1 208 ? 142.102 173.827 127.820 1.00 183.72 ? 208 ASP C CG    1 
ATOM   6928  O  OD1   . ASP C 1 208 ? 141.714 173.087 128.750 1.00 183.89 ? 208 ASP C OD1   1 
ATOM   6929  O  OD2   . ASP C 1 208 ? 143.039 173.519 127.053 1.00 182.73 ? 208 ASP C OD2   1 
ATOM   6930  N  N     . GLU C 1 209 ? 139.002 174.622 129.109 1.00 177.44 ? 209 GLU C N     1 
ATOM   6931  C  CA    . GLU C 1 209 ? 137.985 173.842 129.800 1.00 179.70 ? 209 GLU C CA    1 
ATOM   6932  C  C     . GLU C 1 209 ? 138.545 172.522 130.303 1.00 181.06 ? 209 GLU C C     1 
ATOM   6933  O  O     . GLU C 1 209 ? 138.115 172.022 131.348 1.00 183.13 ? 209 GLU C O     1 
ATOM   6934  C  CB    . GLU C 1 209 ? 136.801 173.606 128.867 1.00 179.40 ? 209 GLU C CB    1 
ATOM   6935  C  CG    . GLU C 1 209 ? 135.842 174.784 128.783 1.00 180.65 ? 209 GLU C CG    1 
ATOM   6936  C  CD    . GLU C 1 209 ? 136.554 176.112 128.591 1.00 181.08 ? 209 GLU C CD    1 
ATOM   6937  O  OE1   . GLU C 1 209 ? 137.731 176.108 128.172 1.00 179.83 ? 209 GLU C OE1   1 
ATOM   6938  O  OE2   . GLU C 1 209 ? 135.937 177.163 128.861 1.00 178.64 ? 209 GLU C OE2   1 
ATOM   6939  N  N     . SER C 1 210 ? 139.494 171.937 129.574 1.00 184.86 ? 210 SER C N     1 
ATOM   6940  C  CA    . SER C 1 210 ? 140.135 170.718 130.051 1.00 186.44 ? 210 SER C CA    1 
ATOM   6941  C  C     . SER C 1 210 ? 140.999 170.997 131.273 1.00 186.99 ? 210 SER C C     1 
ATOM   6942  O  O     . SER C 1 210 ? 141.050 170.186 132.204 1.00 185.70 ? 210 SER C O     1 
ATOM   6943  C  CB    . SER C 1 210 ? 140.976 170.098 128.937 1.00 184.62 ? 210 SER C CB    1 
ATOM   6944  O  OG    . SER C 1 210 ? 141.951 171.013 128.472 1.00 184.29 ? 210 SER C OG    1 
ATOM   6945  N  N     . SER C 1 211 ? 141.677 172.141 131.290 1.00 184.99 ? 211 SER C N     1 
ATOM   6946  C  CA    . SER C 1 211 ? 142.571 172.529 132.380 1.00 182.38 ? 211 SER C CA    1 
ATOM   6947  C  C     . SER C 1 211 ? 142.163 173.912 132.861 1.00 180.81 ? 211 SER C C     1 
ATOM   6948  O  O     . SER C 1 211 ? 142.844 174.908 132.592 1.00 181.31 ? 211 SER C O     1 
ATOM   6949  C  CB    . SER C 1 211 ? 144.030 172.515 131.924 1.00 182.98 ? 211 SER C CB    1 
ATOM   6950  O  OG    . SER C 1 211 ? 144.249 173.473 130.903 1.00 182.57 ? 211 SER C OG    1 
ATOM   6951  N  N     . PRO C 1 212 ? 141.034 174.013 133.563 1.00 163.72 ? 212 PRO C N     1 
ATOM   6952  C  CA    . PRO C 1 212 ? 140.573 175.340 133.993 1.00 163.99 ? 212 PRO C CA    1 
ATOM   6953  C  C     . PRO C 1 212 ? 141.568 176.055 134.882 1.00 165.24 ? 212 PRO C C     1 
ATOM   6954  O  O     . PRO C 1 212 ? 141.752 177.271 134.752 1.00 166.00 ? 212 PRO C O     1 
ATOM   6955  C  CB    . PRO C 1 212 ? 139.270 175.025 134.735 1.00 164.81 ? 212 PRO C CB    1 
ATOM   6956  C  CG    . PRO C 1 212 ? 139.437 173.627 135.202 1.00 163.65 ? 212 PRO C CG    1 
ATOM   6957  C  CD    . PRO C 1 212 ? 140.223 172.931 134.140 1.00 162.58 ? 212 PRO C CD    1 
ATOM   6958  N  N     . ILE C 1 213 ? 142.224 175.332 135.775 1.00 151.37 ? 213 ILE C N     1 
ATOM   6959  C  CA    . ILE C 1 213 ? 143.179 175.935 136.693 1.00 147.07 ? 213 ILE C CA    1 
ATOM   6960  C  C     . ILE C 1 213 ? 144.489 176.163 135.960 1.00 147.57 ? 213 ILE C C     1 
ATOM   6961  O  O     . ILE C 1 213 ? 144.850 175.407 135.051 1.00 154.26 ? 213 ILE C O     1 
ATOM   6962  C  CB    . ILE C 1 213 ? 143.383 175.040 137.924 1.00 147.42 ? 213 ILE C CB    1 
ATOM   6963  C  CG1   . ILE C 1 213 ? 142.129 175.042 138.790 1.00 149.11 ? 213 ILE C CG1   1 
ATOM   6964  C  CG2   . ILE C 1 213 ? 144.574 175.516 138.728 1.00 151.94 ? 213 ILE C CG2   1 
ATOM   6965  C  CD1   . ILE C 1 213 ? 142.098 173.933 139.807 1.00 153.71 ? 213 ILE C CD1   1 
ATOM   6966  N  N     . CYS C 1 214 ? 145.206 177.208 136.348 1.00 134.42 ? 214 CYS C N     1 
ATOM   6967  C  CA    . CYS C 1 214 ? 146.494 177.492 135.743 1.00 133.37 ? 214 CYS C CA    1 
ATOM   6968  C  C     . CYS C 1 214 ? 147.299 178.386 136.665 1.00 137.19 ? 214 CYS C C     1 
ATOM   6969  O  O     . CYS C 1 214 ? 146.776 179.361 137.204 1.00 141.66 ? 214 CYS C O     1 
ATOM   6970  C  CB    . CYS C 1 214 ? 146.332 178.173 134.390 1.00 138.39 ? 214 CYS C CB    1 
ATOM   6971  S  SG    . CYS C 1 214 ? 147.831 178.965 133.819 1.00 144.65 ? 214 CYS C SG    1 
ATOM   6972  N  N     . ASP C 1 215 ? 148.574 178.056 136.829 1.00 141.03 ? 215 ASP C N     1 
ATOM   6973  C  CA    . ASP C 1 215 ? 149.487 178.874 137.608 1.00 142.53 ? 215 ASP C CA    1 
ATOM   6974  C  C     . ASP C 1 215 ? 150.832 178.887 136.908 1.00 144.40 ? 215 ASP C C     1 
ATOM   6975  O  O     . ASP C 1 215 ? 151.311 177.839 136.468 1.00 148.65 ? 215 ASP C O     1 
ATOM   6976  C  CB    . ASP C 1 215 ? 149.640 178.339 139.032 1.00 143.19 ? 215 ASP C CB    1 
ATOM   6977  C  CG    . ASP C 1 215 ? 150.381 179.300 139.930 1.00 150.07 ? 215 ASP C CG    1 
ATOM   6978  O  OD1   . ASP C 1 215 ? 151.489 179.733 139.550 1.00 150.49 ? 215 ASP C OD1   1 
ATOM   6979  O  OD2   . ASP C 1 215 ? 149.862 179.620 141.018 1.00 153.67 ? 215 ASP C OD2   1 
ATOM   6980  N  N     . ALA C 1 216 ? 151.439 180.064 136.809 1.00 147.23 ? 216 ALA C N     1 
ATOM   6981  C  CA    . ALA C 1 216 ? 152.703 180.182 136.104 1.00 148.05 ? 216 ALA C CA    1 
ATOM   6982  C  C     . ALA C 1 216 ? 153.461 181.387 136.626 1.00 147.24 ? 216 ALA C C     1 
ATOM   6983  O  O     . ALA C 1 216 ? 152.904 182.252 137.305 1.00 151.78 ? 216 ALA C O     1 
ATOM   6984  C  CB    . ALA C 1 216 ? 152.491 180.308 134.593 1.00 149.80 ? 216 ALA C CB    1 
ATOM   6985  N  N     . ARG C 1 217 ? 154.749 181.427 136.305 1.00 158.12 ? 217 ARG C N     1 
ATOM   6986  C  CA    . ARG C 1 217 ? 155.601 182.568 136.606 1.00 161.65 ? 217 ARG C CA    1 
ATOM   6987  C  C     . ARG C 1 217 ? 156.123 183.132 135.296 1.00 163.27 ? 217 ARG C C     1 
ATOM   6988  O  O     . ARG C 1 217 ? 156.710 182.402 134.492 1.00 165.78 ? 217 ARG C O     1 
ATOM   6989  C  CB    . ARG C 1 217 ? 156.757 182.172 137.523 1.00 161.27 ? 217 ARG C CB    1 
ATOM   6990  C  CG    . ARG C 1 217 ? 157.631 183.341 137.920 1.00 164.15 ? 217 ARG C CG    1 
ATOM   6991  C  CD    . ARG C 1 217 ? 158.720 182.924 138.883 1.00 166.77 ? 217 ARG C CD    1 
ATOM   6992  N  NE    . ARG C 1 217 ? 159.721 183.971 139.041 1.00 170.76 ? 217 ARG C NE    1 
ATOM   6993  C  CZ    . ARG C 1 217 ? 160.628 184.283 138.125 1.00 169.55 ? 217 ARG C CZ    1 
ATOM   6994  N  NH1   . ARG C 1 217 ? 160.692 183.643 136.970 1.00 166.36 ? 217 ARG C NH1   1 
ATOM   6995  N  NH2   . ARG C 1 217 ? 161.491 185.262 138.375 1.00 168.38 ? 217 ARG C NH2   1 
ATOM   6996  N  N     . LEU C 1 218 ? 155.907 184.417 135.086 1.00 164.65 ? 218 LEU C N     1 
ATOM   6997  C  CA    . LEU C 1 218 ? 156.333 185.073 133.867 1.00 167.09 ? 218 LEU C CA    1 
ATOM   6998  C  C     . LEU C 1 218 ? 157.799 185.474 133.950 1.00 168.34 ? 218 LEU C C     1 
ATOM   6999  O  O     . LEU C 1 218 ? 158.350 185.638 135.040 1.00 165.60 ? 218 LEU C O     1 
ATOM   7000  C  CB    . LEU C 1 218 ? 155.480 186.307 133.613 1.00 165.05 ? 218 LEU C CB    1 
ATOM   7001  C  CG    . LEU C 1 218 ? 154.212 186.068 132.803 1.00 165.85 ? 218 LEU C CG    1 
ATOM   7002  C  CD1   . LEU C 1 218 ? 153.520 184.796 133.253 1.00 163.63 ? 218 LEU C CD1   1 
ATOM   7003  C  CD2   . LEU C 1 218 ? 153.289 187.262 132.937 1.00 165.73 ? 218 LEU C CD2   1 
ATOM   7004  N  N     . PRO C 1 219 ? 158.456 185.647 132.804 1.00 176.11 ? 219 PRO C N     1 
ATOM   7005  C  CA    . PRO C 1 219 ? 159.849 186.115 132.836 1.00 175.33 ? 219 PRO C CA    1 
ATOM   7006  C  C     . PRO C 1 219 ? 159.996 187.471 133.489 1.00 173.28 ? 219 PRO C C     1 
ATOM   7007  O  O     . PRO C 1 219 ? 161.062 187.778 134.034 1.00 173.20 ? 219 PRO C O     1 
ATOM   7008  C  CB    . PRO C 1 219 ? 160.242 186.160 131.353 1.00 175.57 ? 219 PRO C CB    1 
ATOM   7009  C  CG    . PRO C 1 219 ? 159.222 185.337 130.643 1.00 175.16 ? 219 PRO C CG    1 
ATOM   7010  C  CD    . PRO C 1 219 ? 157.966 185.467 131.429 1.00 173.15 ? 219 PRO C CD    1 
ATOM   7011  N  N     . ASP C 1 220 ? 158.952 188.293 133.458 1.00 177.73 ? 220 ASP C N     1 
ATOM   7012  C  CA    . ASP C 1 220 ? 159.030 189.638 134.007 1.00 177.37 ? 220 ASP C CA    1 
ATOM   7013  C  C     . ASP C 1 220 ? 159.157 189.651 135.518 1.00 176.02 ? 220 ASP C C     1 
ATOM   7014  O  O     . ASP C 1 220 ? 159.292 190.734 136.096 1.00 176.43 ? 220 ASP C O     1 
ATOM   7015  C  CB    . ASP C 1 220 ? 157.794 190.436 133.598 1.00 178.18 ? 220 ASP C CB    1 
ATOM   7016  C  CG    . ASP C 1 220 ? 157.561 190.419 132.105 1.00 181.36 ? 220 ASP C CG    1 
ATOM   7017  O  OD1   . ASP C 1 220 ? 158.360 189.781 131.389 1.00 184.00 ? 220 ASP C OD1   1 
ATOM   7018  O  OD2   . ASP C 1 220 ? 156.580 191.042 131.647 1.00 180.64 ? 220 ASP C OD2   1 
ATOM   7019  N  N     . GLY C 1 221 ? 159.117 188.496 136.171 1.00 164.13 ? 221 GLY C N     1 
ATOM   7020  C  CA    . GLY C 1 221 ? 159.092 188.471 137.615 1.00 164.66 ? 221 GLY C CA    1 
ATOM   7021  C  C     . GLY C 1 221 ? 157.693 188.740 138.119 1.00 165.10 ? 221 GLY C C     1 
ATOM   7022  O  O     . GLY C 1 221 ? 157.440 189.745 138.787 1.00 167.85 ? 221 GLY C O     1 
ATOM   7023  N  N     . SER C 1 222 ? 156.762 187.859 137.768 1.00 151.76 ? 222 SER C N     1 
ATOM   7024  C  CA    . SER C 1 222 ? 155.387 187.995 138.208 1.00 150.85 ? 222 SER C CA    1 
ATOM   7025  C  C     . SER C 1 222 ? 154.755 186.616 138.238 1.00 150.77 ? 222 SER C C     1 
ATOM   7026  O  O     . SER C 1 222 ? 155.198 185.696 137.552 1.00 154.00 ? 222 SER C O     1 
ATOM   7027  C  CB    . SER C 1 222 ? 154.597 188.931 137.292 1.00 150.25 ? 222 SER C CB    1 
ATOM   7028  O  OG    . SER C 1 222 ? 154.578 188.436 135.967 1.00 148.30 ? 222 SER C OG    1 
ATOM   7029  N  N     . ARG C 1 223 ? 153.715 186.483 139.048 1.00 149.89 ? 223 ARG C N     1 
ATOM   7030  C  CA    . ARG C 1 223 ? 152.975 185.239 139.180 1.00 148.67 ? 223 ARG C CA    1 
ATOM   7031  C  C     . ARG C 1 223 ? 151.578 185.430 138.620 1.00 148.67 ? 223 ARG C C     1 
ATOM   7032  O  O     . ARG C 1 223 ? 150.892 186.392 138.976 1.00 152.83 ? 223 ARG C O     1 
ATOM   7033  C  CB    . ARG C 1 223 ? 152.903 184.797 140.639 1.00 149.96 ? 223 ARG C CB    1 
ATOM   7034  C  CG    . ARG C 1 223 ? 154.219 184.305 141.183 1.00 153.00 ? 223 ARG C CG    1 
ATOM   7035  C  CD    . ARG C 1 223 ? 154.005 183.235 142.227 1.00 156.56 ? 223 ARG C CD    1 
ATOM   7036  N  NE    . ARG C 1 223 ? 153.576 181.976 141.633 1.00 156.17 ? 223 ARG C NE    1 
ATOM   7037  C  CZ    . ARG C 1 223 ? 154.395 181.059 141.137 1.00 156.65 ? 223 ARG C CZ    1 
ATOM   7038  N  NH1   . ARG C 1 223 ? 155.704 181.242 141.109 1.00 157.49 ? 223 ARG C NH1   1 
ATOM   7039  N  NH2   . ARG C 1 223 ? 153.886 179.931 140.651 1.00 155.23 ? 223 ARG C NH2   1 
ATOM   7040  N  N     . VAL C 1 224 ? 151.161 184.521 137.748 1.00 124.96 ? 224 VAL C N     1 
ATOM   7041  C  CA    . VAL C 1 224 ? 149.856 184.580 137.110 1.00 121.33 ? 224 VAL C CA    1 
ATOM   7042  C  C     . VAL C 1 224 ? 149.074 183.347 137.520 1.00 123.32 ? 224 VAL C C     1 
ATOM   7043  O  O     . VAL C 1 224 ? 149.558 182.220 137.370 1.00 131.51 ? 224 VAL C O     1 
ATOM   7044  C  CB    . VAL C 1 224 ? 149.980 184.657 135.582 1.00 127.05 ? 224 VAL C CB    1 
ATOM   7045  C  CG1   . VAL C 1 224 ? 148.613 184.541 134.941 1.00 129.21 ? 224 VAL C CG1   1 
ATOM   7046  C  CG2   . VAL C 1 224 ? 150.672 185.938 135.177 1.00 129.10 ? 224 VAL C CG2   1 
ATOM   7047  N  N     . ASN C 1 225 ? 147.872 183.560 138.038 1.00 113.65 ? 225 ASN C N     1 
ATOM   7048  C  CA    . ASN C 1 225 ? 146.949 182.475 138.333 1.00 114.80 ? 225 ASN C CA    1 
ATOM   7049  C  C     . ASN C 1 225 ? 145.646 182.734 137.600 1.00 118.52 ? 225 ASN C C     1 
ATOM   7050  O  O     . ASN C 1 225 ? 145.101 183.838 137.670 1.00 124.20 ? 225 ASN C O     1 
ATOM   7051  C  CB    . ASN C 1 225 ? 146.694 182.343 139.829 1.00 115.47 ? 225 ASN C CB    1 
ATOM   7052  C  CG    . ASN C 1 225 ? 145.788 181.187 140.155 1.00 117.84 ? 225 ASN C CG    1 
ATOM   7053  O  OD1   . ASN C 1 225 ? 144.587 181.244 139.916 1.00 118.43 ? 225 ASN C OD1   1 
ATOM   7054  N  ND2   . ASN C 1 225 ? 146.357 180.126 140.702 1.00 123.99 ? 225 ASN C ND2   1 
ATOM   7055  N  N     . VAL C 1 226 ? 145.149 181.719 136.904 1.00 124.98 ? 226 VAL C N     1 
ATOM   7056  C  CA    . VAL C 1 226 ? 143.985 181.862 136.042 1.00 124.92 ? 226 VAL C CA    1 
ATOM   7057  C  C     . VAL C 1 226 ? 143.036 180.701 136.276 1.00 126.75 ? 226 VAL C C     1 
ATOM   7058  O  O     . VAL C 1 226 ? 143.456 179.542 136.351 1.00 129.95 ? 226 VAL C O     1 
ATOM   7059  C  CB    . VAL C 1 226 ? 144.392 181.933 134.562 1.00 121.74 ? 226 VAL C CB    1 
ATOM   7060  C  CG1   . VAL C 1 226 ? 143.165 181.942 133.688 1.00 129.41 ? 226 VAL C CG1   1 
ATOM   7061  C  CG2   . VAL C 1 226 ? 145.230 183.159 134.319 1.00 123.09 ? 226 VAL C CG2   1 
ATOM   7062  N  N     . ILE C 1 227 ? 141.751 181.020 136.373 1.00 132.61 ? 227 ILE C N     1 
ATOM   7063  C  CA    . ILE C 1 227 ? 140.687 180.043 136.550 1.00 136.11 ? 227 ILE C CA    1 
ATOM   7064  C  C     . ILE C 1 227 ? 139.698 180.220 135.410 1.00 141.77 ? 227 ILE C C     1 
ATOM   7065  O  O     . ILE C 1 227 ? 139.316 181.350 135.085 1.00 142.52 ? 227 ILE C O     1 
ATOM   7066  C  CB    . ILE C 1 227 ? 139.987 180.206 137.908 1.00 135.67 ? 227 ILE C CB    1 
ATOM   7067  C  CG1   . ILE C 1 227 ? 140.865 179.649 139.023 1.00 136.02 ? 227 ILE C CG1   1 
ATOM   7068  C  CG2   . ILE C 1 227 ? 138.635 179.519 137.889 1.00 145.00 ? 227 ILE C CG2   1 
ATOM   7069  C  CD1   . ILE C 1 227 ? 140.651 178.186 139.301 1.00 142.40 ? 227 ILE C CD1   1 
ATOM   7070  N  N     . ALA C 1 228 ? 139.285 179.117 134.814 1.00 155.96 ? 228 ALA C N     1 
ATOM   7071  C  CA    . ALA C 1 228 ? 138.428 179.170 133.644 1.00 154.61 ? 228 ALA C CA    1 
ATOM   7072  C  C     . ALA C 1 228 ? 136.961 179.278 134.039 1.00 157.44 ? 228 ALA C C     1 
ATOM   7073  O  O     . ALA C 1 228 ? 136.571 178.901 135.147 1.00 159.80 ? 228 ALA C O     1 
ATOM   7074  C  CB    . ALA C 1 228 ? 138.644 177.930 132.786 1.00 155.98 ? 228 ALA C CB    1 
ATOM   7075  N  N     . PRO C 1 229 ? 136.120 179.775 133.137 1.00 161.71 ? 229 PRO C N     1 
ATOM   7076  C  CA    . PRO C 1 229 ? 134.695 179.933 133.440 1.00 161.16 ? 229 PRO C CA    1 
ATOM   7077  C  C     . PRO C 1 229 ? 134.057 178.651 133.945 1.00 159.94 ? 229 PRO C C     1 
ATOM   7078  O  O     . PRO C 1 229 ? 133.236 178.702 134.872 1.00 160.92 ? 229 PRO C O     1 
ATOM   7079  C  CB    . PRO C 1 229 ? 134.099 180.352 132.091 1.00 161.43 ? 229 PRO C CB    1 
ATOM   7080  C  CG    . PRO C 1 229 ? 135.199 181.059 131.414 1.00 164.28 ? 229 PRO C CG    1 
ATOM   7081  C  CD    . PRO C 1 229 ? 136.474 180.393 131.848 1.00 163.21 ? 229 PRO C CD    1 
ATOM   7082  N  N     . PRO C 1 230 ? 134.383 177.479 133.374 1.00 146.11 ? 230 PRO C N     1 
ATOM   7083  C  CA    . PRO C 1 230 ? 133.741 176.250 133.861 1.00 146.04 ? 230 PRO C CA    1 
ATOM   7084  C  C     . PRO C 1 230 ? 133.805 176.095 135.370 1.00 149.89 ? 230 PRO C C     1 
ATOM   7085  O  O     . PRO C 1 230 ? 133.012 175.350 135.951 1.00 148.21 ? 230 PRO C O     1 
ATOM   7086  C  CB    . PRO C 1 230 ? 134.521 175.134 133.152 1.00 142.56 ? 230 PRO C CB    1 
ATOM   7087  C  CG    . PRO C 1 230 ? 135.654 175.807 132.458 1.00 147.52 ? 230 PRO C CG    1 
ATOM   7088  C  CD    . PRO C 1 230 ? 135.191 177.186 132.183 1.00 147.23 ? 230 PRO C CD    1 
ATOM   7089  N  N     . LEU C 1 231 ? 134.743 176.785 136.014 1.00 149.78 ? 231 LEU C N     1 
ATOM   7090  C  CA    . LEU C 1 231 ? 134.823 176.828 137.466 1.00 145.35 ? 231 LEU C CA    1 
ATOM   7091  C  C     . LEU C 1 231 ? 134.361 178.158 138.035 1.00 146.11 ? 231 LEU C C     1 
ATOM   7092  O  O     . LEU C 1 231 ? 133.484 178.188 138.902 1.00 150.33 ? 231 LEU C O     1 
ATOM   7093  C  CB    . LEU C 1 231 ? 136.258 176.543 137.919 1.00 145.15 ? 231 LEU C CB    1 
ATOM   7094  C  CG    . LEU C 1 231 ? 136.798 175.167 137.541 1.00 148.00 ? 231 LEU C CG    1 
ATOM   7095  C  CD1   . LEU C 1 231 ? 138.201 174.998 138.071 1.00 149.49 ? 231 LEU C CD1   1 
ATOM   7096  C  CD2   . LEU C 1 231 ? 135.899 174.068 138.065 1.00 148.42 ? 231 LEU C CD2   1 
ATOM   7097  N  N     . ALA C 1 232 ? 134.924 179.266 137.566 1.00 140.60 ? 232 ALA C N     1 
ATOM   7098  C  CA    . ALA C 1 232 ? 134.559 180.585 138.073 1.00 144.01 ? 232 ALA C CA    1 
ATOM   7099  C  C     . ALA C 1 232 ? 133.237 180.992 137.443 1.00 142.58 ? 232 ALA C C     1 
ATOM   7100  O  O     . ALA C 1 232 ? 133.199 181.521 136.330 1.00 143.99 ? 232 ALA C O     1 
ATOM   7101  C  CB    . ALA C 1 232 ? 135.656 181.597 137.776 1.00 145.19 ? 232 ALA C CB    1 
ATOM   7102  N  N     . LEU C 1 233 ? 132.145 180.764 138.173 1.00 159.61 ? 233 LEU C N     1 
ATOM   7103  C  CA    . LEU C 1 233 ? 130.820 181.010 137.619 1.00 161.06 ? 233 LEU C CA    1 
ATOM   7104  C  C     . LEU C 1 233 ? 130.702 182.419 137.065 1.00 160.13 ? 233 LEU C C     1 
ATOM   7105  O  O     . LEU C 1 233 ? 130.047 182.629 136.039 1.00 163.98 ? 233 LEU C O     1 
ATOM   7106  C  CB    . LEU C 1 233 ? 129.757 180.780 138.690 1.00 162.89 ? 233 LEU C CB    1 
ATOM   7107  C  CG    . LEU C 1 233 ? 129.825 179.445 139.431 1.00 162.31 ? 233 LEU C CG    1 
ATOM   7108  C  CD1   . LEU C 1 233 ? 128.693 179.340 140.432 1.00 160.61 ? 233 LEU C CD1   1 
ATOM   7109  C  CD2   . LEU C 1 233 ? 129.782 178.288 138.456 1.00 161.89 ? 233 LEU C CD2   1 
ATOM   7110  N  N     . ASP C 1 234 ? 131.334 183.390 137.712 1.00 159.82 ? 234 ASP C N     1 
ATOM   7111  C  CA    . ASP C 1 234 ? 131.248 184.769 137.262 1.00 164.45 ? 234 ASP C CA    1 
ATOM   7112  C  C     . ASP C 1 234 ? 131.986 185.013 135.956 1.00 164.62 ? 234 ASP C C     1 
ATOM   7113  O  O     . ASP C 1 234 ? 131.836 186.091 135.372 1.00 161.63 ? 234 ASP C O     1 
ATOM   7114  C  CB    . ASP C 1 234 ? 131.800 185.701 138.340 1.00 165.28 ? 234 ASP C CB    1 
ATOM   7115  C  CG    . ASP C 1 234 ? 131.264 187.110 138.222 1.00 168.06 ? 234 ASP C CG    1 
ATOM   7116  O  OD1   . ASP C 1 234 ? 130.289 187.316 137.470 1.00 167.29 ? 234 ASP C OD1   1 
ATOM   7117  O  OD2   . ASP C 1 234 ? 131.814 188.013 138.886 1.00 169.66 ? 234 ASP C OD2   1 
ATOM   7118  N  N     . GLY C 1 235 ? 132.770 184.049 135.486 1.00 163.34 ? 235 GLY C N     1 
ATOM   7119  C  CA    . GLY C 1 235 ? 133.570 184.224 134.299 1.00 161.18 ? 235 GLY C CA    1 
ATOM   7120  C  C     . GLY C 1 235 ? 135.018 183.898 134.586 1.00 162.29 ? 235 GLY C C     1 
ATOM   7121  O  O     . GLY C 1 235 ? 135.374 183.510 135.700 1.00 163.35 ? 235 GLY C O     1 
ATOM   7122  N  N     . PRO C 1 236 ? 135.887 184.050 133.591 1.00 162.58 ? 236 PRO C N     1 
ATOM   7123  C  CA    . PRO C 1 236 ? 137.303 183.749 133.819 1.00 163.82 ? 236 PRO C CA    1 
ATOM   7124  C  C     . PRO C 1 236 ? 137.887 184.678 134.869 1.00 163.72 ? 236 PRO C C     1 
ATOM   7125  O  O     . PRO C 1 236 ? 137.601 185.876 134.892 1.00 159.81 ? 236 PRO C O     1 
ATOM   7126  C  CB    . PRO C 1 236 ? 137.950 183.970 132.447 1.00 164.17 ? 236 PRO C CB    1 
ATOM   7127  C  CG    . PRO C 1 236 ? 136.842 184.317 131.502 1.00 165.88 ? 236 PRO C CG    1 
ATOM   7128  C  CD    . PRO C 1 236 ? 135.659 184.717 132.304 1.00 163.14 ? 236 PRO C CD    1 
ATOM   7129  N  N     . THR C 1 237 ? 138.717 184.113 135.738 1.00 141.90 ? 237 THR C N     1 
ATOM   7130  C  CA    . THR C 1 237 ? 139.333 184.841 136.835 1.00 134.83 ? 237 THR C CA    1 
ATOM   7131  C  C     . THR C 1 237 ? 140.839 184.875 136.642 1.00 134.52 ? 237 THR C C     1 
ATOM   7132  O  O     . THR C 1 237 ? 141.442 183.879 136.240 1.00 139.77 ? 237 THR C O     1 
ATOM   7133  C  CB    . THR C 1 237 ? 139.004 184.191 138.174 1.00 133.12 ? 237 THR C CB    1 
ATOM   7134  O  OG1   . THR C 1 237 ? 137.606 184.333 138.442 1.00 139.01 ? 237 THR C OG1   1 
ATOM   7135  C  CG2   . THR C 1 237 ? 139.802 184.836 139.284 1.00 134.58 ? 237 THR C CG2   1 
ATOM   7136  N  N     . LEU C 1 238 ? 141.444 186.018 136.942 1.00 126.91 ? 238 LEU C N     1 
ATOM   7137  C  CA    . LEU C 1 238 ? 142.859 186.223 136.685 1.00 126.58 ? 238 LEU C CA    1 
ATOM   7138  C  C     . LEU C 1 238 ? 143.468 186.986 137.848 1.00 126.03 ? 238 LEU C C     1 
ATOM   7139  O  O     . LEU C 1 238 ? 142.826 187.851 138.441 1.00 135.01 ? 238 LEU C O     1 
ATOM   7140  C  CB    . LEU C 1 238 ? 143.063 186.987 135.375 1.00 126.89 ? 238 LEU C CB    1 
ATOM   7141  C  CG    . LEU C 1 238 ? 144.424 187.622 135.112 1.00 127.07 ? 238 LEU C CG    1 
ATOM   7142  C  CD1   . LEU C 1 238 ? 145.407 186.553 134.727 1.00 133.82 ? 238 LEU C CD1   1 
ATOM   7143  C  CD2   . LEU C 1 238 ? 144.318 188.661 134.021 1.00 127.26 ? 238 LEU C CD2   1 
ATOM   7144  N  N     . THR C 1 239 ? 144.711 186.656 138.176 1.00 118.29 ? 239 THR C N     1 
ATOM   7145  C  CA    . THR C 1 239 ? 145.421 187.374 139.224 1.00 119.04 ? 239 THR C CA    1 
ATOM   7146  C  C     . THR C 1 239 ? 146.889 187.456 138.852 1.00 124.03 ? 239 THR C C     1 
ATOM   7147  O  O     . THR C 1 239 ? 147.532 186.427 138.623 1.00 128.90 ? 239 THR C O     1 
ATOM   7148  C  CB    . THR C 1 239 ? 145.272 186.686 140.577 1.00 122.39 ? 239 THR C CB    1 
ATOM   7149  O  OG1   . THR C 1 239 ? 145.948 185.429 140.535 1.00 130.02 ? 239 THR C OG1   1 
ATOM   7150  C  CG2   . THR C 1 239 ? 143.817 186.452 140.901 1.00 124.99 ? 239 THR C CG2   1 
ATOM   7151  N  N     . ILE C 1 240 ? 147.404 188.679 138.797 1.00 133.29 ? 240 ILE C N     1 
ATOM   7152  C  CA    . ILE C 1 240 ? 148.805 188.959 138.526 1.00 131.31 ? 240 ILE C CA    1 
ATOM   7153  C  C     . ILE C 1 240 ? 149.409 189.547 139.786 1.00 135.00 ? 240 ILE C C     1 
ATOM   7154  O  O     . ILE C 1 240 ? 148.890 190.528 140.328 1.00 142.46 ? 240 ILE C O     1 
ATOM   7155  C  CB    . ILE C 1 240 ? 148.968 189.937 137.353 1.00 130.75 ? 240 ILE C CB    1 
ATOM   7156  C  CG1   . ILE C 1 240 ? 148.101 189.515 136.175 1.00 133.41 ? 240 ILE C CG1   1 
ATOM   7157  C  CG2   . ILE C 1 240 ? 150.414 190.017 136.933 1.00 136.20 ? 240 ILE C CG2   1 
ATOM   7158  C  CD1   . ILE C 1 240 ? 148.223 188.069 135.835 1.00 137.50 ? 240 ILE C CD1   1 
ATOM   7159  N  N     . ARG C 1 241 ? 150.500 188.956 140.248 1.00 140.28 ? 241 ARG C N     1 
ATOM   7160  C  CA    . ARG C 1 241 ? 151.232 189.451 141.405 1.00 138.91 ? 241 ARG C CA    1 
ATOM   7161  C  C     . ARG C 1 241 ? 152.633 189.798 140.932 1.00 142.31 ? 241 ARG C C     1 
ATOM   7162  O  O     . ARG C 1 241 ? 153.418 188.905 140.603 1.00 148.60 ? 241 ARG C O     1 
ATOM   7163  C  CB    . ARG C 1 241 ? 151.255 188.409 142.517 1.00 140.95 ? 241 ARG C CB    1 
ATOM   7164  C  CG    . ARG C 1 241 ? 149.887 188.143 143.107 1.00 141.93 ? 241 ARG C CG    1 
ATOM   7165  C  CD    . ARG C 1 241 ? 149.864 186.869 143.927 1.00 143.76 ? 241 ARG C CD    1 
ATOM   7166  N  NE    . ARG C 1 241 ? 150.839 186.899 145.008 1.00 147.16 ? 241 ARG C NE    1 
ATOM   7167  C  CZ    . ARG C 1 241 ? 150.754 187.687 146.070 1.00 147.79 ? 241 ARG C CZ    1 
ATOM   7168  N  NH1   . ARG C 1 241 ? 149.739 188.520 146.235 1.00 147.66 ? 241 ARG C NH1   1 
ATOM   7169  N  NH2   . ARG C 1 241 ? 151.711 187.640 146.991 1.00 145.36 ? 241 ARG C NH2   1 
ATOM   7170  N  N     . LYS C 1 242 ? 152.935 191.087 140.873 1.00 145.69 ? 242 LYS C N     1 
ATOM   7171  C  CA    . LYS C 1 242 ? 154.197 191.553 140.325 1.00 148.39 ? 242 LYS C CA    1 
ATOM   7172  C  C     . LYS C 1 242 ? 155.287 191.513 141.385 1.00 153.98 ? 242 LYS C C     1 
ATOM   7173  O  O     . LYS C 1 242 ? 155.016 191.563 142.586 1.00 155.53 ? 242 LYS C O     1 
ATOM   7174  C  CB    . LYS C 1 242 ? 154.051 192.972 139.786 1.00 149.46 ? 242 LYS C CB    1 
ATOM   7175  C  CG    . LYS C 1 242 ? 153.084 193.081 138.626 1.00 150.61 ? 242 LYS C CG    1 
ATOM   7176  C  CD    . LYS C 1 242 ? 152.866 194.523 138.203 1.00 152.91 ? 242 LYS C CD    1 
ATOM   7177  C  CE    . LYS C 1 242 ? 154.170 195.208 137.838 1.00 152.84 ? 242 LYS C CE    1 
ATOM   7178  N  NZ    . LYS C 1 242 ? 153.944 196.498 137.133 1.00 155.65 ? 242 LYS C NZ    1 
ATOM   7179  N  N     . PHE C 1 243 ? 156.530 191.423 140.925 1.00 168.70 ? 243 PHE C N     1 
ATOM   7180  C  CA    . PHE C 1 243 ? 157.684 191.410 141.816 1.00 167.20 ? 243 PHE C CA    1 
ATOM   7181  C  C     . PHE C 1 243 ? 158.039 192.844 142.179 1.00 165.21 ? 243 PHE C C     1 
ATOM   7182  O  O     . PHE C 1 243 ? 158.472 193.620 141.321 1.00 163.99 ? 243 PHE C O     1 
ATOM   7183  C  CB    . PHE C 1 243 ? 158.859 190.705 141.149 1.00 168.07 ? 243 PHE C CB    1 
ATOM   7184  C  CG    . PHE C 1 243 ? 159.957 190.325 142.092 1.00 168.03 ? 243 PHE C CG    1 
ATOM   7185  C  CD1   . PHE C 1 243 ? 159.778 189.304 143.007 1.00 169.48 ? 243 PHE C CD1   1 
ATOM   7186  C  CD2   . PHE C 1 243 ? 161.174 190.979 142.055 1.00 166.81 ? 243 PHE C CD2   1 
ATOM   7187  C  CE1   . PHE C 1 243 ? 160.789 188.948 143.872 1.00 169.93 ? 243 PHE C CE1   1 
ATOM   7188  C  CE2   . PHE C 1 243 ? 162.188 190.628 142.917 1.00 168.66 ? 243 PHE C CE2   1 
ATOM   7189  C  CZ    . PHE C 1 243 ? 161.995 189.611 143.828 1.00 169.99 ? 243 PHE C CZ    1 
ATOM   7190  N  N     . LYS C 1 244 ? 157.860 193.201 143.446 1.00 165.78 ? 244 LYS C N     1 
ATOM   7191  C  CA    . LYS C 1 244 ? 158.159 194.556 143.885 1.00 168.19 ? 244 LYS C CA    1 
ATOM   7192  C  C     . LYS C 1 244 ? 159.631 194.858 143.661 1.00 169.47 ? 244 LYS C C     1 
ATOM   7193  O  O     . LYS C 1 244 ? 160.503 194.218 144.254 1.00 168.86 ? 244 LYS C O     1 
ATOM   7194  C  CB    . LYS C 1 244 ? 157.798 194.725 145.356 1.00 166.46 ? 244 LYS C CB    1 
ATOM   7195  C  CG    . LYS C 1 244 ? 156.337 194.473 145.654 1.00 167.19 ? 244 LYS C CG    1 
ATOM   7196  C  CD    . LYS C 1 244 ? 156.066 194.472 147.144 1.00 167.22 ? 244 LYS C CD    1 
ATOM   7197  C  CE    . LYS C 1 244 ? 154.609 194.167 147.431 1.00 168.55 ? 244 LYS C CE    1 
ATOM   7198  N  NZ    . LYS C 1 244 ? 154.352 193.957 148.880 1.00 171.43 ? 244 LYS C NZ    1 
ATOM   7199  N  N     . LYS C 1 245 ? 159.906 195.838 142.803 1.00 180.27 ? 245 LYS C N     1 
ATOM   7200  C  CA    . LYS C 1 245 ? 161.289 196.149 142.465 1.00 179.03 ? 245 LYS C CA    1 
ATOM   7201  C  C     . LYS C 1 245 ? 162.056 196.664 143.674 1.00 177.32 ? 245 LYS C C     1 
ATOM   7202  O  O     . LYS C 1 245 ? 163.223 196.310 143.870 1.00 177.94 ? 245 LYS C O     1 
ATOM   7203  C  CB    . LYS C 1 245 ? 161.329 197.175 141.335 1.00 179.12 ? 245 LYS C CB    1 
ATOM   7204  C  CG    . LYS C 1 245 ? 160.631 196.727 140.060 1.00 179.87 ? 245 LYS C CG    1 
ATOM   7205  C  CD    . LYS C 1 245 ? 161.243 195.462 139.470 1.00 180.32 ? 245 LYS C CD    1 
ATOM   7206  C  CE    . LYS C 1 245 ? 162.693 195.665 139.060 1.00 179.80 ? 245 LYS C CE    1 
ATOM   7207  N  NZ    . LYS C 1 245 ? 162.840 196.732 138.033 1.00 179.72 ? 245 LYS C NZ    1 
ATOM   7208  N  N     . ASP C 1 246 ? 161.424 197.496 144.493 1.00 172.28 ? 246 ASP C N     1 
ATOM   7209  C  CA    . ASP C 1 246 ? 162.092 198.172 145.602 1.00 173.01 ? 246 ASP C CA    1 
ATOM   7210  C  C     . ASP C 1 246 ? 161.622 197.559 146.914 1.00 172.13 ? 246 ASP C C     1 
ATOM   7211  O  O     . ASP C 1 246 ? 160.499 197.808 147.361 1.00 172.73 ? 246 ASP C O     1 
ATOM   7212  C  CB    . ASP C 1 246 ? 161.815 199.670 145.562 1.00 174.51 ? 246 ASP C CB    1 
ATOM   7213  C  CG    . ASP C 1 246 ? 162.478 200.349 144.386 1.00 175.82 ? 246 ASP C CG    1 
ATOM   7214  O  OD1   . ASP C 1 246 ? 163.362 199.725 143.764 1.00 174.50 ? 246 ASP C OD1   1 
ATOM   7215  O  OD2   . ASP C 1 246 ? 162.118 201.506 144.085 1.00 177.75 ? 246 ASP C OD2   1 
ATOM   7216  N  N     . LYS C 1 247 ? 162.485 196.758 147.526 1.00 160.19 ? 247 LYS C N     1 
ATOM   7217  C  CA    . LYS C 1 247 ? 162.217 196.233 148.852 1.00 158.95 ? 247 LYS C CA    1 
ATOM   7218  C  C     . LYS C 1 247 ? 162.739 197.198 149.908 1.00 157.97 ? 247 LYS C C     1 
ATOM   7219  O  O     . LYS C 1 247 ? 163.732 197.899 149.702 1.00 159.89 ? 247 LYS C O     1 
ATOM   7220  C  CB    . LYS C 1 247 ? 162.868 194.864 149.028 1.00 158.91 ? 247 LYS C CB    1 
ATOM   7221  C  CG    . LYS C 1 247 ? 162.117 193.732 148.351 1.00 158.80 ? 247 LYS C CG    1 
ATOM   7222  C  CD    . LYS C 1 247 ? 161.062 193.145 149.268 1.00 161.27 ? 247 LYS C CD    1 
ATOM   7223  C  CE    . LYS C 1 247 ? 159.890 192.590 148.481 1.00 162.80 ? 247 LYS C CE    1 
ATOM   7224  N  NZ    . LYS C 1 247 ? 160.333 191.673 147.396 1.00 160.72 ? 247 LYS C NZ    1 
ATOM   7225  N  N     . LEU C 1 248 ? 162.055 197.230 151.046 1.00 152.42 ? 248 LEU C N     1 
ATOM   7226  C  CA    . LEU C 1 248 ? 162.450 198.128 152.120 1.00 155.48 ? 248 LEU C CA    1 
ATOM   7227  C  C     . LEU C 1 248 ? 163.858 197.800 152.595 1.00 158.40 ? 248 LEU C C     1 
ATOM   7228  O  O     . LEU C 1 248 ? 164.192 196.637 152.831 1.00 161.30 ? 248 LEU C O     1 
ATOM   7229  C  CB    . LEU C 1 248 ? 161.470 198.015 153.285 1.00 156.53 ? 248 LEU C CB    1 
ATOM   7230  C  CG    . LEU C 1 248 ? 160.011 198.326 152.961 1.00 159.21 ? 248 LEU C CG    1 
ATOM   7231  C  CD1   . LEU C 1 248 ? 159.150 198.205 154.209 1.00 155.72 ? 248 LEU C CD1   1 
ATOM   7232  C  CD2   . LEU C 1 248 ? 159.884 199.710 152.350 1.00 157.94 ? 248 LEU C CD2   1 
ATOM   7233  N  N     . THR C 1 249 ? 164.684 198.830 152.736 1.00 156.51 ? 249 THR C N     1 
ATOM   7234  C  CA    . THR C 1 249 ? 165.991 198.656 153.343 1.00 151.35 ? 249 THR C CA    1 
ATOM   7235  C  C     . THR C 1 249 ? 165.866 198.707 154.861 1.00 151.58 ? 249 THR C C     1 
ATOM   7236  O  O     . THR C 1 249 ? 164.840 199.106 155.416 1.00 156.99 ? 249 THR C O     1 
ATOM   7237  C  CB    . THR C 1 249 ? 166.960 199.731 152.863 1.00 153.47 ? 249 THR C CB    1 
ATOM   7238  O  OG1   . THR C 1 249 ? 166.650 200.976 153.499 1.00 157.15 ? 249 THR C OG1   1 
ATOM   7239  C  CG2   . THR C 1 249 ? 166.868 199.899 151.356 1.00 154.31 ? 249 THR C CG2   1 
ATOM   7240  N  N     . MET C 1 250 ? 166.936 198.302 155.543 1.00 146.88 ? 250 MET C N     1 
ATOM   7241  C  CA    . MET C 1 250 ? 166.912 198.320 157.000 1.00 151.05 ? 250 MET C CA    1 
ATOM   7242  C  C     . MET C 1 250 ? 166.699 199.732 157.521 1.00 153.18 ? 250 MET C C     1 
ATOM   7243  O  O     . MET C 1 250 ? 165.981 199.940 158.508 1.00 154.14 ? 250 MET C O     1 
ATOM   7244  C  CB    . MET C 1 250 ? 168.210 197.740 157.553 1.00 149.98 ? 250 MET C CB    1 
ATOM   7245  C  CG    . MET C 1 250 ? 168.215 197.582 159.056 1.00 149.81 ? 250 MET C CG    1 
ATOM   7246  S  SD    . MET C 1 250 ? 166.860 196.556 159.640 1.00 148.83 ? 250 MET C SD    1 
ATOM   7247  C  CE    . MET C 1 250 ? 167.610 195.823 161.082 1.00 150.94 ? 250 MET C CE    1 
ATOM   7248  N  N     . LYS C 1 251 ? 167.322 200.718 156.874 1.00 168.00 ? 251 LYS C N     1 
ATOM   7249  C  CA    . LYS C 1 251 ? 167.093 202.102 157.263 1.00 169.36 ? 251 LYS C CA    1 
ATOM   7250  C  C     . LYS C 1 251 ? 165.610 202.434 157.241 1.00 170.86 ? 251 LYS C C     1 
ATOM   7251  O  O     . LYS C 1 251 ? 165.114 203.151 158.115 1.00 170.60 ? 251 LYS C O     1 
ATOM   7252  C  CB    . LYS C 1 251 ? 167.862 203.043 156.340 1.00 172.04 ? 251 LYS C CB    1 
ATOM   7253  C  CG    . LYS C 1 251 ? 169.320 203.219 156.718 1.00 172.63 ? 251 LYS C CG    1 
ATOM   7254  C  CD    . LYS C 1 251 ? 170.122 203.888 155.610 1.00 173.23 ? 251 LYS C CD    1 
ATOM   7255  C  CE    . LYS C 1 251 ? 169.418 205.117 155.050 1.00 172.57 ? 251 LYS C CE    1 
ATOM   7256  N  NZ    . LYS C 1 251 ? 169.021 206.075 156.118 1.00 171.86 ? 251 LYS C NZ    1 
ATOM   7257  N  N     . ASN C 1 252 ? 164.883 201.922 156.248 1.00 163.15 ? 252 ASN C N     1 
ATOM   7258  C  CA    . ASN C 1 252 ? 163.449 202.166 156.203 1.00 159.92 ? 252 ASN C CA    1 
ATOM   7259  C  C     . ASN C 1 252 ? 162.766 201.604 157.438 1.00 159.98 ? 252 ASN C C     1 
ATOM   7260  O  O     . ASN C 1 252 ? 161.938 202.277 158.061 1.00 162.94 ? 252 ASN C O     1 
ATOM   7261  C  CB    . ASN C 1 252 ? 162.854 201.552 154.939 1.00 160.55 ? 252 ASN C CB    1 
ATOM   7262  C  CG    . ASN C 1 252 ? 163.489 202.092 153.681 1.00 160.79 ? 252 ASN C CG    1 
ATOM   7263  O  OD1   . ASN C 1 252 ? 164.291 201.417 153.038 1.00 164.48 ? 252 ASN C OD1   1 
ATOM   7264  N  ND2   . ASN C 1 252 ? 163.137 203.319 153.321 1.00 159.47 ? 252 ASN C ND2   1 
ATOM   7265  N  N     . LEU C 1 253 ? 163.116 200.377 157.823 1.00 156.48 ? 253 LEU C N     1 
ATOM   7266  C  CA    . LEU C 1 253 ? 162.486 199.770 158.988 1.00 156.92 ? 253 LEU C CA    1 
ATOM   7267  C  C     . LEU C 1 253 ? 162.791 200.566 160.245 1.00 158.35 ? 253 LEU C C     1 
ATOM   7268  O  O     . LEU C 1 253 ? 161.936 200.702 161.126 1.00 159.56 ? 253 LEU C O     1 
ATOM   7269  C  CB    . LEU C 1 253 ? 162.952 198.328 159.148 1.00 156.20 ? 253 LEU C CB    1 
ATOM   7270  C  CG    . LEU C 1 253 ? 162.740 197.413 157.944 1.00 157.78 ? 253 LEU C CG    1 
ATOM   7271  C  CD1   . LEU C 1 253 ? 162.723 195.968 158.401 1.00 158.63 ? 253 LEU C CD1   1 
ATOM   7272  C  CD2   . LEU C 1 253 ? 161.469 197.756 157.190 1.00 157.41 ? 253 LEU C CD2   1 
ATOM   7273  N  N     . VAL C 1 254 ? 164.013 201.084 160.357 1.00 157.97 ? 254 VAL C N     1 
ATOM   7274  C  CA    . VAL C 1 254 ? 164.332 201.947 161.489 1.00 157.53 ? 254 VAL C CA    1 
ATOM   7275  C  C     . VAL C 1 254 ? 163.476 203.205 161.447 1.00 162.51 ? 254 VAL C C     1 
ATOM   7276  O  O     . VAL C 1 254 ? 162.963 203.663 162.475 1.00 160.31 ? 254 VAL C O     1 
ATOM   7277  C  CB    . VAL C 1 254 ? 165.832 202.287 161.499 1.00 157.65 ? 254 VAL C CB    1 
ATOM   7278  C  CG1   . VAL C 1 254 ? 166.143 203.254 162.625 1.00 157.92 ? 254 VAL C CG1   1 
ATOM   7279  C  CG2   . VAL C 1 254 ? 166.656 201.026 161.634 1.00 158.82 ? 254 VAL C CG2   1 
ATOM   7280  N  N     . GLU C 1 255 ? 163.309 203.782 160.256 1.00 180.21 ? 255 GLU C N     1 
ATOM   7281  C  CA    . GLU C 1 255 ? 162.543 205.015 160.125 1.00 178.68 ? 255 GLU C CA    1 
ATOM   7282  C  C     . GLU C 1 255 ? 161.096 204.811 160.542 1.00 177.88 ? 255 GLU C C     1 
ATOM   7283  O  O     . GLU C 1 255 ? 160.511 205.662 161.221 1.00 178.90 ? 255 GLU C O     1 
ATOM   7284  C  CB    . GLU C 1 255 ? 162.612 205.518 158.687 1.00 177.66 ? 255 GLU C CB    1 
ATOM   7285  C  CG    . GLU C 1 255 ? 163.944 206.130 158.322 1.00 179.29 ? 255 GLU C CG    1 
ATOM   7286  C  CD    . GLU C 1 255 ? 164.143 206.222 156.827 1.00 180.90 ? 255 GLU C CD    1 
ATOM   7287  O  OE1   . GLU C 1 255 ? 163.145 206.093 156.087 1.00 181.01 ? 255 GLU C OE1   1 
ATOM   7288  O  OE2   . GLU C 1 255 ? 165.295 206.421 156.390 1.00 180.45 ? 255 GLU C OE2   1 
ATOM   7289  N  N     . PHE C 1 256 ? 160.505 203.695 160.157 1.00 158.67 ? 256 PHE C N     1 
ATOM   7290  C  CA    . PHE C 1 256 ? 159.128 203.411 160.531 1.00 155.02 ? 256 PHE C CA    1 
ATOM   7291  C  C     . PHE C 1 256 ? 158.993 203.010 161.963 1.00 157.12 ? 256 PHE C C     1 
ATOM   7292  O  O     . PHE C 1 256 ? 157.940 202.483 162.332 1.00 157.62 ? 256 PHE C O     1 
ATOM   7293  C  CB    . PHE C 1 256 ? 158.555 202.311 159.636 1.00 151.69 ? 256 PHE C CB    1 
ATOM   7294  C  CG    . PHE C 1 256 ? 158.516 202.669 158.178 1.00 154.62 ? 256 PHE C CG    1 
ATOM   7295  C  CD1   . PHE C 1 256 ? 158.616 203.984 157.761 1.00 155.96 ? 256 PHE C CD1   1 
ATOM   7296  C  CD2   . PHE C 1 256 ? 158.368 201.684 157.222 1.00 156.48 ? 256 PHE C CD2   1 
ATOM   7297  C  CE1   . PHE C 1 256 ? 158.576 204.304 156.421 1.00 157.31 ? 256 PHE C CE1   1 
ATOM   7298  C  CE2   . PHE C 1 256 ? 158.326 202.000 155.880 1.00 156.66 ? 256 PHE C CE2   1 
ATOM   7299  C  CZ    . PHE C 1 256 ? 158.430 203.311 155.480 1.00 156.63 ? 256 PHE C CZ    1 
ATOM   7300  N  N     . ALA C 1 257 ? 160.009 203.202 162.797 1.00 177.45 ? 257 ALA C N     1 
ATOM   7301  C  CA    . ALA C 1 257 ? 159.973 202.840 164.208 1.00 178.34 ? 257 ALA C CA    1 
ATOM   7302  C  C     . ALA C 1 257 ? 159.738 201.356 164.413 1.00 178.99 ? 257 ALA C C     1 
ATOM   7303  O  O     . ALA C 1 257 ? 159.477 200.923 165.540 1.00 180.70 ? 257 ALA C O     1 
ATOM   7304  C  CB    . ALA C 1 257 ? 158.904 203.639 164.962 1.00 179.52 ? 257 ALA C CB    1 
ATOM   7305  N  N     . SER C 1 258 ? 159.824 200.561 163.348 1.00 170.23 ? 258 SER C N     1 
ATOM   7306  C  CA    . SER C 1 258 ? 159.608 199.129 163.483 1.00 170.14 ? 258 SER C CA    1 
ATOM   7307  C  C     . SER C 1 258 ? 160.655 198.507 164.391 1.00 171.06 ? 258 SER C C     1 
ATOM   7308  O  O     . SER C 1 258 ? 160.338 197.651 165.224 1.00 171.96 ? 258 SER C O     1 
ATOM   7309  C  CB    . SER C 1 258 ? 159.633 198.474 162.109 1.00 170.16 ? 258 SER C CB    1 
ATOM   7310  O  OG    . SER C 1 258 ? 159.553 197.068 162.223 1.00 173.79 ? 258 SER C OG    1 
ATOM   7311  N  N     . ILE C 1 259 ? 161.909 198.920 164.241 1.00 158.81 ? 259 ILE C N     1 
ATOM   7312  C  CA    . ILE C 1 259 ? 163.002 198.420 165.061 1.00 158.04 ? 259 ILE C CA    1 
ATOM   7313  C  C     . ILE C 1 259 ? 163.880 199.596 165.454 1.00 158.81 ? 259 ILE C C     1 
ATOM   7314  O  O     . ILE C 1 259 ? 164.251 200.412 164.603 1.00 155.76 ? 259 ILE C O     1 
ATOM   7315  C  CB    . ILE C 1 259 ? 163.820 197.351 164.316 1.00 159.57 ? 259 ILE C CB    1 
ATOM   7316  C  CG1   . ILE C 1 259 ? 164.862 196.731 165.245 1.00 161.41 ? 259 ILE C CG1   1 
ATOM   7317  C  CG2   . ILE C 1 259 ? 164.486 197.955 163.097 1.00 158.26 ? 259 ILE C CG2   1 
ATOM   7318  C  CD1   . ILE C 1 259 ? 164.263 195.984 166.412 1.00 159.81 ? 259 ILE C CD1   1 
ATOM   7319  N  N     . SER C 1 260 ? 164.216 199.684 166.737 1.00 168.27 ? 260 SER C N     1 
ATOM   7320  C  CA    . SER C 1 260 ? 165.058 200.762 167.213 1.00 169.68 ? 260 SER C CA    1 
ATOM   7321  C  C     . SER C 1 260 ? 166.476 200.597 166.678 1.00 169.23 ? 260 SER C C     1 
ATOM   7322  O  O     . SER C 1 260 ? 166.891 199.493 166.323 1.00 173.41 ? 260 SER C O     1 
ATOM   7323  C  CB    . SER C 1 260 ? 165.078 200.788 168.736 1.00 170.71 ? 260 SER C CB    1 
ATOM   7324  O  OG    . SER C 1 260 ? 163.828 201.210 169.247 1.00 173.67 ? 260 SER C OG    1 
ATOM   7325  N  N     . PRO C 1 261 ? 167.245 201.685 166.617 1.00 161.39 ? 261 PRO C N     1 
ATOM   7326  C  CA    . PRO C 1 261 ? 168.606 201.567 166.070 1.00 164.02 ? 261 PRO C CA    1 
ATOM   7327  C  C     . PRO C 1 261 ? 169.434 200.512 166.775 1.00 167.02 ? 261 PRO C C     1 
ATOM   7328  O  O     . PRO C 1 261 ? 170.196 199.786 166.124 1.00 169.90 ? 261 PRO C O     1 
ATOM   7329  C  CB    . PRO C 1 261 ? 169.185 202.974 166.263 1.00 163.93 ? 261 PRO C CB    1 
ATOM   7330  C  CG    . PRO C 1 261 ? 168.005 203.866 166.398 1.00 162.04 ? 261 PRO C CG    1 
ATOM   7331  C  CD    . PRO C 1 261 ? 166.941 203.055 167.057 1.00 160.76 ? 261 PRO C CD    1 
ATOM   7332  N  N     . GLU C 1 262 ? 169.300 200.395 168.095 1.00 178.35 ? 262 GLU C N     1 
ATOM   7333  C  CA    . GLU C 1 262 ? 170.006 199.336 168.804 1.00 178.82 ? 262 GLU C CA    1 
ATOM   7334  C  C     . GLU C 1 262 ? 169.542 197.971 168.324 1.00 179.33 ? 262 GLU C C     1 
ATOM   7335  O  O     . GLU C 1 262 ? 170.356 197.062 168.121 1.00 178.74 ? 262 GLU C O     1 
ATOM   7336  C  CB    . GLU C 1 262 ? 169.798 199.480 170.309 1.00 178.88 ? 262 GLU C CB    1 
ATOM   7337  C  CG    . GLU C 1 262 ? 170.445 200.720 170.897 1.00 183.42 ? 262 GLU C CG    1 
ATOM   7338  C  CD    . GLU C 1 262 ? 169.627 201.969 170.663 1.00 183.72 ? 262 GLU C CD    1 
ATOM   7339  O  OE1   . GLU C 1 262 ? 168.530 201.858 170.078 1.00 182.13 ? 262 GLU C OE1   1 
ATOM   7340  O  OE2   . GLU C 1 262 ? 170.078 203.060 171.069 1.00 184.33 ? 262 GLU C OE2   1 
ATOM   7341  N  N     . GLY C 1 263 ? 168.235 197.809 168.136 1.00 163.99 ? 263 GLY C N     1 
ATOM   7342  C  CA    . GLY C 1 263 ? 167.744 196.585 167.536 1.00 162.97 ? 263 GLY C CA    1 
ATOM   7343  C  C     . GLY C 1 263 ? 168.327 196.359 166.158 1.00 160.40 ? 263 GLY C C     1 
ATOM   7344  O  O     . GLY C 1 263 ? 168.639 195.229 165.783 1.00 160.48 ? 263 GLY C O     1 
ATOM   7345  N  N     . ALA C 1 264 ? 168.494 197.433 165.389 1.00 153.47 ? 264 ALA C N     1 
ATOM   7346  C  CA    . ALA C 1 264 ? 169.076 197.289 164.062 1.00 152.36 ? 264 ALA C CA    1 
ATOM   7347  C  C     . ALA C 1 264 ? 170.503 196.772 164.149 1.00 154.39 ? 264 ALA C C     1 
ATOM   7348  O  O     . ALA C 1 264 ? 170.906 195.904 163.370 1.00 154.34 ? 264 ALA C O     1 
ATOM   7349  C  CB    . ALA C 1 264 ? 169.034 198.623 163.322 1.00 153.85 ? 264 ALA C CB    1 
ATOM   7350  N  N     . ARG C 1 265 ? 171.286 197.295 165.089 1.00 170.66 ? 265 ARG C N     1 
ATOM   7351  C  CA    . ARG C 1 265 ? 172.661 196.830 165.229 1.00 170.55 ? 265 ARG C CA    1 
ATOM   7352  C  C     . ARG C 1 265 ? 172.707 195.384 165.703 1.00 168.56 ? 265 ARG C C     1 
ATOM   7353  O  O     . ARG C 1 265 ? 173.549 194.600 165.247 1.00 171.89 ? 265 ARG C O     1 
ATOM   7354  C  CB    . ARG C 1 265 ? 173.422 197.735 166.192 1.00 171.46 ? 265 ARG C CB    1 
ATOM   7355  C  CG    . ARG C 1 265 ? 173.757 199.095 165.613 1.00 171.21 ? 265 ARG C CG    1 
ATOM   7356  C  CD    . ARG C 1 265 ? 174.981 199.670 166.282 1.00 171.68 ? 265 ARG C CD    1 
ATOM   7357  N  NE    . ARG C 1 265 ? 174.761 199.869 167.708 1.00 173.79 ? 265 ARG C NE    1 
ATOM   7358  C  CZ    . ARG C 1 265 ? 175.724 200.119 168.583 1.00 173.82 ? 265 ARG C CZ    1 
ATOM   7359  N  NH1   . ARG C 1 265 ? 176.989 200.216 168.208 1.00 173.01 ? 265 ARG C NH1   1 
ATOM   7360  N  NH2   . ARG C 1 265 ? 175.411 200.272 169.866 1.00 173.45 ? 265 ARG C NH2   1 
ATOM   7361  N  N     . VAL C 1 266 ? 171.821 195.013 166.627 1.00 138.99 ? 266 VAL C N     1 
ATOM   7362  C  CA    . VAL C 1 266 ? 171.775 193.624 167.069 1.00 139.51 ? 266 VAL C CA    1 
ATOM   7363  C  C     . VAL C 1 266 ? 171.433 192.717 165.898 1.00 137.28 ? 266 VAL C C     1 
ATOM   7364  O  O     . VAL C 1 266 ? 172.019 191.642 165.727 1.00 141.95 ? 266 VAL C O     1 
ATOM   7365  C  CB    . VAL C 1 266 ? 170.777 193.454 168.225 1.00 135.48 ? 266 VAL C CB    1 
ATOM   7366  C  CG1   . VAL C 1 266 ? 170.611 191.987 168.557 1.00 130.15 ? 266 VAL C CG1   1 
ATOM   7367  C  CG2   . VAL C 1 266 ? 171.252 194.214 169.443 1.00 137.45 ? 266 VAL C CG2   1 
ATOM   7368  N  N     . LEU C 1 267 ? 170.481 193.135 165.069 1.00 133.63 ? 267 LEU C N     1 
ATOM   7369  C  CA    . LEU C 1 267 ? 170.148 192.353 163.887 1.00 137.43 ? 267 LEU C CA    1 
ATOM   7370  C  C     . LEU C 1 267 ? 171.338 192.257 162.946 1.00 136.52 ? 267 LEU C C     1 
ATOM   7371  O  O     . LEU C 1 267 ? 171.582 191.204 162.352 1.00 141.17 ? 267 LEU C O     1 
ATOM   7372  C  CB    . LEU C 1 267 ? 168.951 192.969 163.171 1.00 142.16 ? 267 LEU C CB    1 
ATOM   7373  C  CG    . LEU C 1 267 ? 167.648 192.186 163.300 1.00 137.60 ? 267 LEU C CG    1 
ATOM   7374  C  CD1   . LEU C 1 267 ? 167.272 192.003 164.758 1.00 137.25 ? 267 LEU C CD1   1 
ATOM   7375  C  CD2   . LEU C 1 267 ? 166.547 192.889 162.539 1.00 138.06 ? 267 LEU C CD2   1 
ATOM   7376  N  N     . GLY C 1 268 ? 172.083 193.347 162.785 1.00 133.46 ? 268 GLY C N     1 
ATOM   7377  C  CA    . GLY C 1 268 ? 173.250 193.300 161.921 1.00 137.22 ? 268 GLY C CA    1 
ATOM   7378  C  C     . GLY C 1 268 ? 174.277 192.295 162.400 1.00 139.41 ? 268 GLY C C     1 
ATOM   7379  O  O     . GLY C 1 268 ? 174.778 191.477 161.623 1.00 141.56 ? 268 GLY C O     1 
ATOM   7380  N  N     . VAL C 1 269 ? 174.596 192.332 163.692 1.00 144.91 ? 269 VAL C N     1 
ATOM   7381  C  CA    . VAL C 1 269 ? 175.571 191.381 164.216 1.00 143.50 ? 269 VAL C CA    1 
ATOM   7382  C  C     . VAL C 1 269 ? 175.049 189.961 164.063 1.00 143.44 ? 269 VAL C C     1 
ATOM   7383  O  O     . VAL C 1 269 ? 175.793 189.051 163.682 1.00 149.35 ? 269 VAL C O     1 
ATOM   7384  C  CB    . VAL C 1 269 ? 175.931 191.696 165.679 1.00 144.16 ? 269 VAL C CB    1 
ATOM   7385  C  CG1   . VAL C 1 269 ? 174.707 191.756 166.541 1.00 147.74 ? 269 VAL C CG1   1 
ATOM   7386  C  CG2   . VAL C 1 269 ? 176.878 190.648 166.215 1.00 145.57 ? 269 VAL C CG2   1 
ATOM   7387  N  N     . ILE C 1 270 ? 173.764 189.746 164.337 1.00 130.91 ? 270 ILE C N     1 
ATOM   7388  C  CA    . ILE C 1 270 ? 173.214 188.401 164.227 1.00 130.29 ? 270 ILE C CA    1 
ATOM   7389  C  C     . ILE C 1 270 ? 173.307 187.907 162.792 1.00 131.52 ? 270 ILE C C     1 
ATOM   7390  O  O     . ILE C 1 270 ? 173.652 186.748 162.540 1.00 132.39 ? 270 ILE C O     1 
ATOM   7391  C  CB    . ILE C 1 270 ? 171.769 188.374 164.749 1.00 129.35 ? 270 ILE C CB    1 
ATOM   7392  C  CG1   . ILE C 1 270 ? 171.781 188.076 166.244 1.00 132.89 ? 270 ILE C CG1   1 
ATOM   7393  C  CG2   . ILE C 1 270 ? 170.948 187.337 164.002 1.00 123.45 ? 270 ILE C CG2   1 
ATOM   7394  C  CD1   . ILE C 1 270 ? 170.447 188.226 166.905 1.00 136.73 ? 270 ILE C CD1   1 
ATOM   7395  N  N     . GLY C 1 271 ? 172.990 188.768 161.831 1.00 133.52 ? 271 GLY C N     1 
ATOM   7396  C  CA    . GLY C 1 271 ? 173.084 188.365 160.441 1.00 132.30 ? 271 GLY C CA    1 
ATOM   7397  C  C     . GLY C 1 271 ? 174.505 188.040 160.033 1.00 131.63 ? 271 GLY C C     1 
ATOM   7398  O  O     . GLY C 1 271 ? 174.757 187.024 159.384 1.00 133.99 ? 271 GLY C O     1 
ATOM   7399  N  N     . ALA C 1 272 ? 175.457 188.892 160.416 1.00 129.74 ? 272 ALA C N     1 
ATOM   7400  C  CA    . ALA C 1 272 ? 176.845 188.642 160.047 1.00 127.33 ? 272 ALA C CA    1 
ATOM   7401  C  C     . ALA C 1 272 ? 177.424 187.462 160.812 1.00 127.82 ? 272 ALA C C     1 
ATOM   7402  O  O     . ALA C 1 272 ? 178.255 186.726 160.273 1.00 129.16 ? 272 ALA C O     1 
ATOM   7403  C  CB    . ALA C 1 272 ? 177.689 189.889 160.291 1.00 130.34 ? 272 ALA C CB    1 
ATOM   7404  N  N     . CYS C 1 273 ? 176.996 187.259 162.043 1.00 142.77 ? 273 CYS C N     1 
ATOM   7405  C  CA    . CYS C 1 273 ? 177.545 186.218 162.901 1.00 143.59 ? 273 CYS C CA    1 
ATOM   7406  C  C     . CYS C 1 273 ? 177.140 184.825 162.478 1.00 144.40 ? 273 CYS C C     1 
ATOM   7407  O  O     . CYS C 1 273 ? 177.404 183.878 163.219 1.00 144.83 ? 273 CYS C O     1 
ATOM   7408  C  CB    . CYS C 1 273 ? 177.110 186.476 164.344 1.00 142.69 ? 273 CYS C CB    1 
ATOM   7409  S  SG    . CYS C 1 273 ? 177.935 185.467 165.587 1.00 145.87 ? 273 CYS C SG    1 
ATOM   7410  N  N     . ARG C 1 274 ? 176.510 184.631 161.324 1.00 136.55 ? 274 ARG C N     1 
ATOM   7411  C  CA    . ARG C 1 274 ? 176.138 183.301 160.860 1.00 136.64 ? 274 ARG C CA    1 
ATOM   7412  C  C     . ARG C 1 274 ? 175.347 182.551 161.926 1.00 137.45 ? 274 ARG C C     1 
ATOM   7413  O  O     . ARG C 1 274 ? 175.651 181.410 162.275 1.00 139.24 ? 274 ARG C O     1 
ATOM   7414  C  CB    . ARG C 1 274 ? 177.369 182.503 160.446 1.00 137.95 ? 274 ARG C CB    1 
ATOM   7415  C  CG    . ARG C 1 274 ? 177.904 182.860 159.083 1.00 134.85 ? 274 ARG C CG    1 
ATOM   7416  C  CD    . ARG C 1 274 ? 178.865 181.803 158.601 1.00 134.31 ? 274 ARG C CD    1 
ATOM   7417  N  NE    . ARG C 1 274 ? 178.153 180.601 158.191 1.00 134.95 ? 274 ARG C NE    1 
ATOM   7418  C  CZ    . ARG C 1 274 ? 178.476 179.847 157.151 1.00 137.28 ? 274 ARG C CZ    1 
ATOM   7419  N  NH1   . ARG C 1 274 ? 179.515 180.130 156.384 1.00 136.40 ? 274 ARG C NH1   1 
ATOM   7420  N  NH2   . ARG C 1 274 ? 177.736 178.780 156.872 1.00 141.98 ? 274 ARG C NH2   1 
ATOM   7421  N  N     . CYS C 1 275 ? 174.334 183.214 162.463 1.00 134.39 ? 275 CYS C N     1 
ATOM   7422  C  CA    . CYS C 1 275 ? 173.411 182.575 163.384 1.00 131.15 ? 275 CYS C CA    1 
ATOM   7423  C  C     . CYS C 1 275 ? 172.211 182.044 162.617 1.00 126.99 ? 275 CYS C C     1 
ATOM   7424  O  O     . CYS C 1 275 ? 171.782 182.626 161.621 1.00 131.10 ? 275 CYS C O     1 
ATOM   7425  C  CB    . CYS C 1 275 ? 172.955 183.558 164.456 1.00 136.52 ? 275 CYS C CB    1 
ATOM   7426  S  SG    . CYS C 1 275 ? 174.303 184.232 165.439 1.00 147.23 ? 275 CYS C SG    1 
ATOM   7427  N  N     . ASN C 1 276 ? 171.677 180.922 163.084 1.00 118.70 ? 276 ASN C N     1 
ATOM   7428  C  CA    . ASN C 1 276 ? 170.519 180.321 162.444 1.00 121.63 ? 276 ASN C CA    1 
ATOM   7429  C  C     . ASN C 1 276 ? 169.265 181.085 162.835 1.00 124.48 ? 276 ASN C C     1 
ATOM   7430  O  O     . ASN C 1 276 ? 168.998 181.289 164.022 1.00 135.96 ? 276 ASN C O     1 
ATOM   7431  C  CB    . ASN C 1 276 ? 170.396 178.857 162.844 1.00 129.42 ? 276 ASN C CB    1 
ATOM   7432  C  CG    . ASN C 1 276 ? 171.533 178.027 162.320 1.00 133.96 ? 276 ASN C CG    1 
ATOM   7433  O  OD1   . ASN C 1 276 ? 172.100 178.333 161.276 1.00 139.77 ? 276 ASN C OD1   1 
ATOM   7434  N  ND2   . ASN C 1 276 ? 171.878 176.969 163.038 1.00 137.22 ? 276 ASN C ND2   1 
ATOM   7435  N  N     . LEU C 1 277 ? 168.491 181.496 161.840 1.00 110.26 ? 277 LEU C N     1 
ATOM   7436  C  CA    . LEU C 1 277 ? 167.369 182.393 162.046 1.00 100.93 ? 277 LEU C CA    1 
ATOM   7437  C  C     . LEU C 1 277 ? 166.057 181.703 161.718 1.00 111.58 ? 277 LEU C C     1 
ATOM   7438  O  O     . LEU C 1 277 ? 165.989 180.841 160.840 1.00 126.33 ? 277 LEU C O     1 
ATOM   7439  C  CB    . LEU C 1 277 ? 167.500 183.637 161.172 1.00 101.45 ? 277 LEU C CB    1 
ATOM   7440  C  CG    . LEU C 1 277 ? 168.281 184.819 161.729 1.00 116.01 ? 277 LEU C CG    1 
ATOM   7441  C  CD1   . LEU C 1 277 ? 168.038 186.031 160.863 1.00 118.59 ? 277 LEU C CD1   1 
ATOM   7442  C  CD2   . LEU C 1 277 ? 167.908 185.112 163.165 1.00 124.61 ? 277 LEU C CD2   1 
ATOM   7443  N  N     . VAL C 1 278 ? 165.014 182.095 162.440 1.00 128.99 ? 278 VAL C N     1 
ATOM   7444  C  CA    . VAL C 1 278 ? 163.652 181.706 162.108 1.00 130.57 ? 278 VAL C CA    1 
ATOM   7445  C  C     . VAL C 1 278 ? 162.771 182.931 162.275 1.00 135.05 ? 278 VAL C C     1 
ATOM   7446  O  O     . VAL C 1 278 ? 162.375 183.274 163.393 1.00 139.46 ? 278 VAL C O     1 
ATOM   7447  C  CB    . VAL C 1 278 ? 163.164 180.547 162.989 1.00 129.40 ? 278 VAL C CB    1 
ATOM   7448  C  CG1   . VAL C 1 278 ? 161.699 180.284 162.740 1.00 135.40 ? 278 VAL C CG1   1 
ATOM   7449  C  CG2   . VAL C 1 278 ? 163.981 179.308 162.717 1.00 128.25 ? 278 VAL C CG2   1 
ATOM   7450  N  N     . ILE C 1 279 ? 162.458 183.600 161.171 1.00 132.40 ? 279 ILE C N     1 
ATOM   7451  C  CA    . ILE C 1 279 ? 161.751 184.871 161.238 1.00 129.12 ? 279 ILE C CA    1 
ATOM   7452  C  C     . ILE C 1 279 ? 160.256 184.614 161.317 1.00 135.46 ? 279 ILE C C     1 
ATOM   7453  O  O     . ILE C 1 279 ? 159.565 184.591 160.294 1.00 139.14 ? 279 ILE C O     1 
ATOM   7454  C  CB    . ILE C 1 279 ? 162.085 185.756 160.029 1.00 132.76 ? 279 ILE C CB    1 
ATOM   7455  C  CG1   . ILE C 1 279 ? 163.594 185.934 159.909 1.00 133.51 ? 279 ILE C CG1   1 
ATOM   7456  C  CG2   . ILE C 1 279 ? 161.425 187.106 160.176 1.00 134.49 ? 279 ILE C CG2   1 
ATOM   7457  C  CD1   . ILE C 1 279 ? 164.010 186.715 158.696 1.00 133.59 ? 279 ILE C CD1   1 
ATOM   7458  N  N     . SER C 1 280 ? 159.745 184.431 162.528 1.00 170.59 ? 280 SER C N     1 
ATOM   7459  C  CA    . SER C 1 280 ? 158.312 184.288 162.707 1.00 170.31 ? 280 SER C CA    1 
ATOM   7460  C  C     . SER C 1 280 ? 157.621 185.623 162.465 1.00 171.12 ? 280 SER C C     1 
ATOM   7461  O  O     . SER C 1 280 ? 158.203 186.695 162.640 1.00 172.46 ? 280 SER C O     1 
ATOM   7462  C  CB    . SER C 1 280 ? 157.995 183.787 164.112 1.00 165.49 ? 280 SER C CB    1 
ATOM   7463  O  OG    . SER C 1 280 ? 158.790 182.665 164.431 1.00 164.45 ? 280 SER C OG    1 
ATOM   7464  N  N     . GLY C 1 281 ? 156.363 185.553 162.059 1.00 176.53 ? 281 GLY C N     1 
ATOM   7465  C  CA    . GLY C 1 281 ? 155.606 186.763 161.822 1.00 175.70 ? 281 GLY C CA    1 
ATOM   7466  C  C     . GLY C 1 281 ? 154.132 186.469 161.697 1.00 176.92 ? 281 GLY C C     1 
ATOM   7467  O  O     . GLY C 1 281 ? 153.720 185.322 161.495 1.00 174.94 ? 281 GLY C O     1 
ATOM   7468  N  N     . GLY C 1 282 ? 153.340 187.530 161.834 1.00 182.17 ? 282 GLY C N     1 
ATOM   7469  C  CA    . GLY C 1 282 ? 151.907 187.431 161.681 1.00 180.27 ? 282 GLY C CA    1 
ATOM   7470  C  C     . GLY C 1 282 ? 151.479 187.620 160.241 1.00 179.75 ? 282 GLY C C     1 
ATOM   7471  O  O     . GLY C 1 282 ? 152.275 187.918 159.353 1.00 179.79 ? 282 GLY C O     1 
ATOM   7472  N  N     . THR C 1 283 ? 150.183 187.443 160.021 1.00 184.61 ? 283 THR C N     1 
ATOM   7473  C  CA    . THR C 1 283 ? 149.612 187.599 158.692 1.00 184.56 ? 283 THR C CA    1 
ATOM   7474  C  C     . THR C 1 283 ? 150.048 188.919 158.081 1.00 183.18 ? 283 THR C C     1 
ATOM   7475  O  O     . THR C 1 283 ? 149.736 189.990 158.606 1.00 185.31 ? 283 THR C O     1 
ATOM   7476  C  CB    . THR C 1 283 ? 148.089 187.537 158.780 1.00 187.79 ? 283 THR C CB    1 
ATOM   7477  O  OG1   . THR C 1 283 ? 147.689 186.256 159.283 1.00 188.41 ? 283 THR C OG1   1 
ATOM   7478  C  CG2   . THR C 1 283 ? 147.463 187.763 157.411 1.00 187.12 ? 283 THR C CG2   1 
ATOM   7479  N  N     . GLY C 1 284 ? 150.778 188.840 156.973 1.00 173.44 ? 284 GLY C N     1 
ATOM   7480  C  CA    . GLY C 1 284 ? 151.244 190.048 156.316 1.00 175.90 ? 284 GLY C CA    1 
ATOM   7481  C  C     . GLY C 1 284 ? 152.073 190.943 157.206 1.00 176.96 ? 284 GLY C C     1 
ATOM   7482  O  O     . GLY C 1 284 ? 152.164 192.148 156.953 1.00 178.02 ? 284 GLY C O     1 
ATOM   7483  N  N     . SER C 1 285 ? 152.698 190.383 158.238 1.00 171.18 ? 285 SER C N     1 
ATOM   7484  C  CA    . SER C 1 285 ? 153.481 191.173 159.177 1.00 167.47 ? 285 SER C CA    1 
ATOM   7485  C  C     . SER C 1 285 ? 154.862 191.527 158.647 1.00 168.53 ? 285 SER C C     1 
ATOM   7486  O  O     . SER C 1 285 ? 155.724 191.928 159.435 1.00 168.37 ? 285 SER C O     1 
ATOM   7487  C  CB    . SER C 1 285 ? 153.613 190.423 160.504 1.00 169.35 ? 285 SER C CB    1 
ATOM   7488  O  OG    . SER C 1 285 ? 154.239 189.167 160.325 1.00 169.18 ? 285 SER C OG    1 
ATOM   7489  N  N     . GLY C 1 286 ? 155.101 191.381 157.347 1.00 156.15 ? 286 GLY C N     1 
ATOM   7490  C  CA    . GLY C 1 286 ? 156.365 191.784 156.769 1.00 156.86 ? 286 GLY C CA    1 
ATOM   7491  C  C     . GLY C 1 286 ? 157.469 190.758 156.865 1.00 156.89 ? 286 GLY C C     1 
ATOM   7492  O  O     . GLY C 1 286 ? 158.647 191.127 156.796 1.00 153.34 ? 286 GLY C O     1 
ATOM   7493  N  N     . LYS C 1 287 ? 157.131 189.476 157.011 1.00 145.18 ? 287 LYS C N     1 
ATOM   7494  C  CA    . LYS C 1 287 ? 158.160 188.459 157.196 1.00 138.35 ? 287 LYS C CA    1 
ATOM   7495  C  C     . LYS C 1 287 ? 159.182 188.504 156.070 1.00 136.14 ? 287 LYS C C     1 
ATOM   7496  O  O     . LYS C 1 287 ? 160.389 188.563 156.318 1.00 138.46 ? 287 LYS C O     1 
ATOM   7497  C  CB    . LYS C 1 287 ? 157.526 187.073 157.270 1.00 135.81 ? 287 LYS C CB    1 
ATOM   7498  C  CG    . LYS C 1 287 ? 156.446 186.920 158.321 1.00 138.02 ? 287 LYS C CG    1 
ATOM   7499  C  CD    . LYS C 1 287 ? 155.389 185.930 157.872 1.00 141.61 ? 287 LYS C CD    1 
ATOM   7500  C  CE    . LYS C 1 287 ? 154.458 186.548 156.840 1.00 140.46 ? 287 LYS C CE    1 
ATOM   7501  N  NZ    . LYS C 1 287 ? 153.640 185.529 156.134 1.00 138.50 ? 287 LYS C NZ    1 
ATOM   7502  N  N     . THR C 1 288 ? 158.718 188.483 154.823 1.00 139.24 ? 288 THR C N     1 
ATOM   7503  C  CA    . THR C 1 288 ? 159.646 188.409 153.701 1.00 140.11 ? 288 THR C CA    1 
ATOM   7504  C  C     . THR C 1 288 ? 160.530 189.644 153.621 1.00 139.10 ? 288 THR C C     1 
ATOM   7505  O  O     . THR C 1 288 ? 161.718 189.544 153.300 1.00 144.56 ? 288 THR C O     1 
ATOM   7506  C  CB    . THR C 1 288 ? 158.881 188.224 152.395 1.00 143.24 ? 288 THR C CB    1 
ATOM   7507  O  OG1   . THR C 1 288 ? 157.774 187.340 152.604 1.00 143.71 ? 288 THR C OG1   1 
ATOM   7508  C  CG2   . THR C 1 288 ? 159.794 187.656 151.336 1.00 141.23 ? 288 THR C CG2   1 
ATOM   7509  N  N     . THR C 1 289 ? 159.969 190.823 153.882 1.00 146.83 ? 289 THR C N     1 
ATOM   7510  C  CA    . THR C 1 289 ? 160.791 192.025 153.859 1.00 150.91 ? 289 THR C CA    1 
ATOM   7511  C  C     . THR C 1 289 ? 161.867 191.963 154.933 1.00 151.76 ? 289 THR C C     1 
ATOM   7512  O  O     . THR C 1 289 ? 163.029 192.320 154.690 1.00 152.60 ? 289 THR C O     1 
ATOM   7513  C  CB    . THR C 1 289 ? 159.918 193.260 154.050 1.00 155.68 ? 289 THR C CB    1 
ATOM   7514  O  OG1   . THR C 1 289 ? 158.904 193.286 153.040 1.00 157.16 ? 289 THR C OG1   1 
ATOM   7515  C  CG2   . THR C 1 289 ? 160.755 194.519 153.948 1.00 153.07 ? 289 THR C CG2   1 
ATOM   7516  N  N     . LEU C 1 290 ? 161.498 191.507 156.129 1.00 129.82 ? 290 LEU C N     1 
ATOM   7517  C  CA    . LEU C 1 290 ? 162.487 191.350 157.184 1.00 127.79 ? 290 LEU C CA    1 
ATOM   7518  C  C     . LEU C 1 290 ? 163.562 190.360 156.772 1.00 129.24 ? 290 LEU C C     1 
ATOM   7519  O  O     . LEU C 1 290 ? 164.752 190.581 157.014 1.00 131.89 ? 290 LEU C O     1 
ATOM   7520  C  CB    . LEU C 1 290 ? 161.806 190.893 158.469 1.00 128.15 ? 290 LEU C CB    1 
ATOM   7521  C  CG    . LEU C 1 290 ? 162.740 190.691 159.654 1.00 129.39 ? 290 LEU C CG    1 
ATOM   7522  C  CD1   . LEU C 1 290 ? 163.588 191.921 159.865 1.00 133.34 ? 290 LEU C CD1   1 
ATOM   7523  C  CD2   . LEU C 1 290 ? 161.942 190.385 160.896 1.00 131.09 ? 290 LEU C CD2   1 
ATOM   7524  N  N     . LEU C 1 291 ? 163.162 189.262 156.140 1.00 127.35 ? 291 LEU C N     1 
ATOM   7525  C  CA    . LEU C 1 291 ? 164.135 188.273 155.706 1.00 121.17 ? 291 LEU C CA    1 
ATOM   7526  C  C     . LEU C 1 291 ? 165.091 188.866 154.687 1.00 125.24 ? 291 LEU C C     1 
ATOM   7527  O  O     . LEU C 1 291 ? 166.294 188.595 154.723 1.00 135.37 ? 291 LEU C O     1 
ATOM   7528  C  CB    . LEU C 1 291 ? 163.418 187.061 155.121 1.00 122.35 ? 291 LEU C CB    1 
ATOM   7529  C  CG    . LEU C 1 291 ? 164.314 185.977 154.540 1.00 118.29 ? 291 LEU C CG    1 
ATOM   7530  C  CD1   . LEU C 1 291 ? 165.261 185.476 155.598 1.00 126.02 ? 291 LEU C CD1   1 
ATOM   7531  C  CD2   . LEU C 1 291 ? 163.475 184.847 154.001 1.00 124.19 ? 291 LEU C CD2   1 
ATOM   7532  N  N     . ASN C 1 292 ? 164.575 189.666 153.759 1.00 131.84 ? 292 ASN C N     1 
ATOM   7533  C  CA    . ASN C 1 292 ? 165.441 190.270 152.755 1.00 132.90 ? 292 ASN C CA    1 
ATOM   7534  C  C     . ASN C 1 292 ? 166.436 191.223 153.401 1.00 134.03 ? 292 ASN C C     1 
ATOM   7535  O  O     . ASN C 1 292 ? 167.645 191.172 153.124 1.00 145.03 ? 292 ASN C O     1 
ATOM   7536  C  CB    . ASN C 1 292 ? 164.605 191.000 151.713 1.00 128.99 ? 292 ASN C CB    1 
ATOM   7537  C  CG    . ASN C 1 292 ? 165.351 191.201 150.421 1.00 133.47 ? 292 ASN C CG    1 
ATOM   7538  O  OD1   . ASN C 1 292 ? 165.331 190.345 149.538 1.00 134.38 ? 292 ASN C OD1   1 
ATOM   7539  N  ND2   . ASN C 1 292 ? 166.033 192.331 150.305 1.00 135.38 ? 292 ASN C ND2   1 
ATOM   7540  N  N     . THR C 1 293 ? 165.949 192.102 154.274 1.00 125.44 ? 293 THR C N     1 
ATOM   7541  C  CA    . THR C 1 293 ? 166.869 193.018 154.931 1.00 130.91 ? 293 THR C CA    1 
ATOM   7542  C  C     . THR C 1 293 ? 167.862 192.278 155.813 1.00 137.25 ? 293 THR C C     1 
ATOM   7543  O  O     . THR C 1 293 ? 168.964 192.783 156.042 1.00 139.17 ? 293 THR C O     1 
ATOM   7544  C  CB    . THR C 1 293 ? 166.105 194.061 155.744 1.00 136.20 ? 293 THR C CB    1 
ATOM   7545  O  OG1   . THR C 1 293 ? 166.992 195.123 156.111 1.00 136.20 ? 293 THR C OG1   1 
ATOM   7546  C  CG2   . THR C 1 293 ? 165.498 193.456 156.990 1.00 136.10 ? 293 THR C CG2   1 
ATOM   7547  N  N     . MET C 1 294 ? 167.502 191.094 156.309 1.00 130.99 ? 294 MET C N     1 
ATOM   7548  C  CA    . MET C 1 294 ? 168.467 190.283 157.042 1.00 125.39 ? 294 MET C CA    1 
ATOM   7549  C  C     . MET C 1 294 ? 169.528 189.728 156.105 1.00 121.80 ? 294 MET C C     1 
ATOM   7550  O  O     . MET C 1 294 ? 170.728 189.819 156.385 1.00 123.09 ? 294 MET C O     1 
ATOM   7551  C  CB    . MET C 1 294 ? 167.752 189.147 157.763 1.00 125.76 ? 294 MET C CB    1 
ATOM   7552  C  CG    . MET C 1 294 ? 167.058 189.571 159.027 1.00 130.14 ? 294 MET C CG    1 
ATOM   7553  S  SD    . MET C 1 294 ? 168.096 189.355 160.468 1.00 128.48 ? 294 MET C SD    1 
ATOM   7554  C  CE    . MET C 1 294 ? 168.919 190.936 160.510 1.00 130.11 ? 294 MET C CE    1 
ATOM   7555  N  N     . THR C 1 295 ? 169.104 189.164 154.974 1.00 129.10 ? 295 THR C N     1 
ATOM   7556  C  CA    . THR C 1 295 ? 170.069 188.650 154.012 1.00 130.02 ? 295 THR C CA    1 
ATOM   7557  C  C     . THR C 1 295 ? 171.051 189.731 153.619 1.00 133.91 ? 295 THR C C     1 
ATOM   7558  O  O     . THR C 1 295 ? 172.210 189.441 153.310 1.00 141.72 ? 295 THR C O     1 
ATOM   7559  C  CB    . THR C 1 295 ? 169.384 188.134 152.750 1.00 130.69 ? 295 THR C CB    1 
ATOM   7560  O  OG1   . THR C 1 295 ? 168.927 189.246 151.973 1.00 137.13 ? 295 THR C OG1   1 
ATOM   7561  C  CG2   . THR C 1 295 ? 168.215 187.235 153.079 1.00 138.33 ? 295 THR C CG2   1 
ATOM   7562  N  N     . ALA C 1 296 ? 170.605 190.984 153.625 1.00 134.28 ? 296 ALA C N     1 
ATOM   7563  C  CA    . ALA C 1 296 ? 171.510 192.075 153.291 1.00 134.43 ? 296 ALA C CA    1 
ATOM   7564  C  C     . ALA C 1 296 ? 172.811 192.028 154.085 1.00 131.95 ? 296 ALA C C     1 
ATOM   7565  O  O     . ALA C 1 296 ? 173.806 192.618 153.654 1.00 132.89 ? 296 ALA C O     1 
ATOM   7566  C  CB    . ALA C 1 296 ? 170.820 193.417 153.525 1.00 137.91 ? 296 ALA C CB    1 
ATOM   7567  N  N     . PHE C 1 297 ? 172.836 191.343 155.229 1.00 119.99 ? 297 PHE C N     1 
ATOM   7568  C  CA    . PHE C 1 297 ? 174.026 191.294 156.069 1.00 121.88 ? 297 PHE C CA    1 
ATOM   7569  C  C     . PHE C 1 297 ? 174.987 190.170 155.711 1.00 124.49 ? 297 PHE C C     1 
ATOM   7570  O  O     . PHE C 1 297 ? 176.071 190.099 156.298 1.00 129.09 ? 297 PHE C O     1 
ATOM   7571  C  CB    . PHE C 1 297 ? 173.630 191.136 157.536 1.00 120.45 ? 297 PHE C CB    1 
ATOM   7572  C  CG    . PHE C 1 297 ? 172.966 192.341 158.114 1.00 122.02 ? 297 PHE C CG    1 
ATOM   7573  C  CD1   . PHE C 1 297 ? 173.595 193.568 158.092 1.00 124.90 ? 297 PHE C CD1   1 
ATOM   7574  C  CD2   . PHE C 1 297 ? 171.714 192.246 158.683 1.00 124.63 ? 297 PHE C CD2   1 
ATOM   7575  C  CE1   . PHE C 1 297 ? 172.986 194.678 158.624 1.00 128.42 ? 297 PHE C CE1   1 
ATOM   7576  C  CE2   . PHE C 1 297 ? 171.100 193.353 159.215 1.00 129.09 ? 297 PHE C CE2   1 
ATOM   7577  C  CZ    . PHE C 1 297 ? 171.737 194.571 159.186 1.00 130.13 ? 297 PHE C CZ    1 
ATOM   7578  N  N     . ILE C 1 298 ? 174.631 189.290 154.779 1.00 123.36 ? 298 ILE C N     1 
ATOM   7579  C  CA    . ILE C 1 298 ? 175.475 188.140 154.490 1.00 118.04 ? 298 ILE C CA    1 
ATOM   7580  C  C     . ILE C 1 298 ? 176.774 188.594 153.844 1.00 126.92 ? 298 ILE C C     1 
ATOM   7581  O  O     . ILE C 1 298 ? 176.794 189.512 153.015 1.00 134.13 ? 298 ILE C O     1 
ATOM   7582  C  CB    . ILE C 1 298 ? 174.729 187.146 153.587 1.00 123.02 ? 298 ILE C CB    1 
ATOM   7583  C  CG1   . ILE C 1 298 ? 173.676 186.398 154.396 1.00 125.02 ? 298 ILE C CG1   1 
ATOM   7584  C  CG2   . ILE C 1 298 ? 175.698 186.171 152.964 1.00 132.71 ? 298 ILE C CG2   1 
ATOM   7585  C  CD1   . ILE C 1 298 ? 172.650 185.701 153.548 1.00 129.54 ? 298 ILE C CD1   1 
ATOM   7586  N  N     . ASP C 1 299 ? 177.868 187.947 154.221 1.00 138.24 ? 299 ASP C N     1 
ATOM   7587  C  CA    . ASP C 1 299 ? 179.151 188.217 153.593 1.00 139.20 ? 299 ASP C CA    1 
ATOM   7588  C  C     . ASP C 1 299 ? 179.056 187.917 152.100 1.00 140.01 ? 299 ASP C C     1 
ATOM   7589  O  O     . ASP C 1 299 ? 178.540 186.859 151.721 1.00 146.30 ? 299 ASP C O     1 
ATOM   7590  C  CB    . ASP C 1 299 ? 180.234 187.360 154.245 1.00 141.15 ? 299 ASP C CB    1 
ATOM   7591  C  CG    . ASP C 1 299 ? 181.602 187.540 153.608 1.00 147.22 ? 299 ASP C CG    1 
ATOM   7592  O  OD1   . ASP C 1 299 ? 181.704 188.141 152.522 1.00 145.26 ? 299 ASP C OD1   1 
ATOM   7593  O  OD2   . ASP C 1 299 ? 182.592 187.072 154.206 1.00 150.33 ? 299 ASP C OD2   1 
ATOM   7594  N  N     . PRO C 1 300 ? 179.540 188.802 151.228 1.00 125.72 ? 300 PRO C N     1 
ATOM   7595  C  CA    . PRO C 1 300 ? 179.404 188.540 149.787 1.00 128.60 ? 300 PRO C CA    1 
ATOM   7596  C  C     . PRO C 1 300 ? 180.008 187.224 149.335 1.00 133.35 ? 300 PRO C C     1 
ATOM   7597  O  O     . PRO C 1 300 ? 179.532 186.646 148.352 1.00 133.80 ? 300 PRO C O     1 
ATOM   7598  C  CB    . PRO C 1 300 ? 180.127 189.732 149.153 1.00 127.38 ? 300 PRO C CB    1 
ATOM   7599  C  CG    . PRO C 1 300 ? 179.992 190.815 150.141 1.00 128.29 ? 300 PRO C CG    1 
ATOM   7600  C  CD    . PRO C 1 300 ? 180.020 190.169 151.490 1.00 128.29 ? 300 PRO C CD    1 
ATOM   7601  N  N     . THR C 1 301 ? 181.043 186.730 150.009 1.00 143.93 ? 301 THR C N     1 
ATOM   7602  C  CA    . THR C 1 301 ? 181.735 185.537 149.540 1.00 143.64 ? 301 THR C CA    1 
ATOM   7603  C  C     . THR C 1 301 ? 180.967 184.248 149.790 1.00 141.60 ? 301 THR C C     1 
ATOM   7604  O  O     . THR C 1 301 ? 181.307 183.225 149.189 1.00 143.92 ? 301 THR C O     1 
ATOM   7605  C  CB    . THR C 1 301 ? 183.104 185.431 150.207 1.00 144.52 ? 301 THR C CB    1 
ATOM   7606  O  OG1   . THR C 1 301 ? 182.960 185.590 151.623 1.00 144.76 ? 301 THR C OG1   1 
ATOM   7607  C  CG2   . THR C 1 301 ? 184.038 186.498 149.671 1.00 143.30 ? 301 THR C CG2   1 
ATOM   7608  N  N     . GLU C 1 302 ? 179.954 184.259 150.647 1.00 128.40 ? 302 GLU C N     1 
ATOM   7609  C  CA    . GLU C 1 302 ? 179.276 183.027 151.019 1.00 127.85 ? 302 GLU C CA    1 
ATOM   7610  C  C     . GLU C 1 302 ? 178.232 182.647 149.980 1.00 127.62 ? 302 GLU C C     1 
ATOM   7611  O  O     . GLU C 1 302 ? 177.445 183.484 149.535 1.00 132.82 ? 302 GLU C O     1 
ATOM   7612  C  CB    . GLU C 1 302 ? 178.612 183.181 152.384 1.00 133.60 ? 302 GLU C CB    1 
ATOM   7613  C  CG    . GLU C 1 302 ? 179.593 183.352 153.525 1.00 138.10 ? 302 GLU C CG    1 
ATOM   7614  C  CD    . GLU C 1 302 ? 178.912 183.438 154.875 1.00 136.75 ? 302 GLU C CD    1 
ATOM   7615  O  OE1   . GLU C 1 302 ? 177.665 183.453 154.914 1.00 136.77 ? 302 GLU C OE1   1 
ATOM   7616  O  OE2   . GLU C 1 302 ? 179.623 183.496 155.899 1.00 132.75 ? 302 GLU C OE2   1 
ATOM   7617  N  N     . ARG C 1 303 ? 178.225 181.374 149.596 1.00 122.11 ? 303 ARG C N     1 
ATOM   7618  C  CA    . ARG C 1 303 ? 177.193 180.876 148.700 1.00 120.57 ? 303 ARG C CA    1 
ATOM   7619  C  C     . ARG C 1 303 ? 175.860 180.837 149.422 1.00 124.31 ? 303 ARG C C     1 
ATOM   7620  O  O     . ARG C 1 303 ? 175.769 180.353 150.551 1.00 137.35 ? 303 ARG C O     1 
ATOM   7621  C  CB    . ARG C 1 303 ? 177.538 179.483 148.193 1.00 119.73 ? 303 ARG C CB    1 
ATOM   7622  C  CG    . ARG C 1 303 ? 177.974 179.472 146.760 1.00 121.37 ? 303 ARG C CG    1 
ATOM   7623  C  CD    . ARG C 1 303 ? 178.409 178.095 146.317 1.00 131.61 ? 303 ARG C CD    1 
ATOM   7624  N  NE    . ARG C 1 303 ? 177.293 177.178 146.120 1.00 130.69 ? 303 ARG C NE    1 
ATOM   7625  C  CZ    . ARG C 1 303 ? 176.635 177.029 144.979 1.00 125.92 ? 303 ARG C CZ    1 
ATOM   7626  N  NH1   . ARG C 1 303 ? 176.945 177.731 143.903 1.00 127.99 ? 303 ARG C NH1   1 
ATOM   7627  N  NH2   . ARG C 1 303 ? 175.644 176.147 144.912 1.00 120.79 ? 303 ARG C NH2   1 
ATOM   7628  N  N     . VAL C 1 304 ? 174.823 181.335 148.768 1.00 116.75 ? 304 VAL C N     1 
ATOM   7629  C  CA    . VAL C 1 304 ? 173.482 181.349 149.325 1.00 113.61 ? 304 VAL C CA    1 
ATOM   7630  C  C     . VAL C 1 304 ? 172.560 180.673 148.331 1.00 115.34 ? 304 VAL C C     1 
ATOM   7631  O  O     . VAL C 1 304 ? 172.568 181.010 147.142 1.00 126.18 ? 304 VAL C O     1 
ATOM   7632  C  CB    . VAL C 1 304 ? 173.011 182.780 149.623 1.00 118.22 ? 304 VAL C CB    1 
ATOM   7633  C  CG1   . VAL C 1 304 ? 171.647 182.756 150.270 1.00 129.04 ? 304 VAL C CG1   1 
ATOM   7634  C  CG2   . VAL C 1 304 ? 174.014 183.482 150.509 1.00 121.00 ? 304 VAL C CG2   1 
ATOM   7635  N  N     . VAL C 1 305 ? 171.771 179.720 148.812 1.00 100.68 ? 305 VAL C N     1 
ATOM   7636  C  CA    . VAL C 1 305 ? 170.844 179.001 147.954 1.00 102.46 ? 305 VAL C CA    1 
ATOM   7637  C  C     . VAL C 1 305 ? 169.422 179.346 148.358 1.00 108.21 ? 305 VAL C C     1 
ATOM   7638  O  O     . VAL C 1 305 ? 168.840 178.703 149.235 1.00 111.96 ? 305 VAL C O     1 
ATOM   7639  C  CB    . VAL C 1 305 ? 171.088 177.490 148.027 1.00 109.18 ? 305 VAL C CB    1 
ATOM   7640  C  CG1   . VAL C 1 305 ? 170.081 176.765 147.181 1.00 119.08 ? 305 VAL C CG1   1 
ATOM   7641  C  CG2   . VAL C 1 305 ? 172.484 177.176 147.560 1.00 117.84 ? 305 VAL C CG2   1 
ATOM   7642  N  N     . THR C 1 306 ? 168.853 180.355 147.714 1.00 133.56 ? 306 THR C N     1 
ATOM   7643  C  CA    . THR C 1 306 ? 167.511 180.796 148.053 1.00 132.26 ? 306 THR C CA    1 
ATOM   7644  C  C     . THR C 1 306 ? 166.483 179.814 147.513 1.00 133.80 ? 306 THR C C     1 
ATOM   7645  O  O     . THR C 1 306 ? 166.431 179.553 146.308 1.00 141.37 ? 306 THR C O     1 
ATOM   7646  C  CB    . THR C 1 306 ? 167.260 182.187 147.482 1.00 136.94 ? 306 THR C CB    1 
ATOM   7647  O  OG1   . THR C 1 306 ? 168.025 183.149 148.216 1.00 134.45 ? 306 THR C OG1   1 
ATOM   7648  C  CG2   . THR C 1 306 ? 165.795 182.543 147.568 1.00 141.95 ? 306 THR C CG2   1 
ATOM   7649  N  N     . CYS C 1 307 ? 165.654 179.284 148.402 1.00 136.95 ? 307 CYS C N     1 
ATOM   7650  C  CA    . CYS C 1 307 ? 164.617 178.320 148.050 1.00 138.61 ? 307 CYS C CA    1 
ATOM   7651  C  C     . CYS C 1 307 ? 163.277 178.899 148.488 1.00 142.45 ? 307 CYS C C     1 
ATOM   7652  O  O     . CYS C 1 307 ? 162.913 178.812 149.663 1.00 149.45 ? 307 CYS C O     1 
ATOM   7653  C  CB    . CYS C 1 307 ? 164.883 176.976 148.709 1.00 138.10 ? 307 CYS C CB    1 
ATOM   7654  S  SG    . CYS C 1 307 ? 163.727 175.695 148.223 1.00 158.98 ? 307 CYS C SG    1 
ATOM   7655  N  N     . GLU C 1 308 ? 162.538 179.474 147.546 1.00 153.62 ? 308 GLU C N     1 
ATOM   7656  C  CA    . GLU C 1 308 ? 161.317 180.207 147.845 1.00 156.17 ? 308 GLU C CA    1 
ATOM   7657  C  C     . GLU C 1 308 ? 160.111 179.501 147.250 1.00 161.39 ? 308 GLU C C     1 
ATOM   7658  O  O     . GLU C 1 308 ? 160.179 178.961 146.144 1.00 163.36 ? 308 GLU C O     1 
ATOM   7659  C  CB    . GLU C 1 308 ? 161.381 181.625 147.292 1.00 157.45 ? 308 GLU C CB    1 
ATOM   7660  C  CG    . GLU C 1 308 ? 162.452 182.478 147.911 1.00 158.92 ? 308 GLU C CG    1 
ATOM   7661  C  CD    . GLU C 1 308 ? 162.777 183.685 147.062 1.00 164.02 ? 308 GLU C CD    1 
ATOM   7662  O  OE1   . GLU C 1 308 ? 163.433 183.516 146.013 1.00 163.21 ? 308 GLU C OE1   1 
ATOM   7663  O  OE2   . GLU C 1 308 ? 162.373 184.803 147.441 1.00 167.66 ? 308 GLU C OE2   1 
ATOM   7664  N  N     . ASP C 1 309 ? 159.003 179.519 147.989 1.00 168.53 ? 309 ASP C N     1 
ATOM   7665  C  CA    . ASP C 1 309 ? 157.742 179.054 147.425 1.00 169.61 ? 309 ASP C CA    1 
ATOM   7666  C  C     . ASP C 1 309 ? 157.315 179.937 146.261 1.00 168.98 ? 309 ASP C C     1 
ATOM   7667  O  O     . ASP C 1 309 ? 156.827 179.442 145.240 1.00 166.09 ? 309 ASP C O     1 
ATOM   7668  C  CB    . ASP C 1 309 ? 156.665 179.027 148.507 1.00 167.64 ? 309 ASP C CB    1 
ATOM   7669  C  CG    . ASP C 1 309 ? 155.688 177.884 148.333 1.00 171.38 ? 309 ASP C CG    1 
ATOM   7670  O  OD1   . ASP C 1 309 ? 155.910 177.029 147.451 1.00 174.90 ? 309 ASP C OD1   1 
ATOM   7671  O  OD2   . ASP C 1 309 ? 154.696 177.835 149.089 1.00 172.07 ? 309 ASP C OD2   1 
ATOM   7672  N  N     . ALA C 1 310 ? 157.484 181.248 146.402 1.00 161.85 ? 310 ALA C N     1 
ATOM   7673  C  CA    . ALA C 1 310 ? 157.245 182.195 145.326 1.00 159.39 ? 310 ALA C CA    1 
ATOM   7674  C  C     . ALA C 1 310 ? 158.310 183.275 145.391 1.00 159.94 ? 310 ALA C C     1 
ATOM   7675  O  O     . ALA C 1 310 ? 158.598 183.804 146.468 1.00 159.82 ? 310 ALA C O     1 
ATOM   7676  C  CB    . ALA C 1 310 ? 155.852 182.820 145.425 1.00 160.76 ? 310 ALA C CB    1 
ATOM   7677  N  N     . ALA C 1 311 ? 158.888 183.609 144.239 1.00 166.26 ? 311 ALA C N     1 
ATOM   7678  C  CA    . ALA C 1 311 ? 160.014 184.531 144.215 1.00 167.13 ? 311 ALA C CA    1 
ATOM   7679  C  C     . ALA C 1 311 ? 159.636 185.862 144.849 1.00 169.88 ? 311 ALA C C     1 
ATOM   7680  O  O     . ALA C 1 311 ? 158.897 186.650 144.252 1.00 170.34 ? 311 ALA C O     1 
ATOM   7681  C  CB    . ALA C 1 311 ? 160.493 184.746 142.779 1.00 163.31 ? 311 ALA C CB    1 
ATOM   7682  N  N     . GLU C 1 312 ? 160.150 186.128 146.050 1.00 169.46 ? 312 GLU C N     1 
ATOM   7683  C  CA    . GLU C 1 312 ? 159.870 187.380 146.742 1.00 164.84 ? 312 GLU C CA    1 
ATOM   7684  C  C     . GLU C 1 312 ? 161.156 188.067 147.178 1.00 163.10 ? 312 GLU C C     1 
ATOM   7685  O  O     . GLU C 1 312 ? 161.216 189.298 147.239 1.00 164.01 ? 312 GLU C O     1 
ATOM   7686  C  CB    . GLU C 1 312 ? 158.979 187.139 147.962 1.00 164.32 ? 312 GLU C CB    1 
ATOM   7687  C  CG    . GLU C 1 312 ? 157.523 186.862 147.638 1.00 166.84 ? 312 GLU C CG    1 
ATOM   7688  C  CD    . GLU C 1 312 ? 156.646 186.794 148.879 1.00 165.68 ? 312 GLU C CD    1 
ATOM   7689  O  OE1   . GLU C 1 312 ? 157.179 186.557 149.983 1.00 162.14 ? 312 GLU C OE1   1 
ATOM   7690  O  OE2   . GLU C 1 312 ? 155.418 186.986 148.751 1.00 164.83 ? 312 GLU C OE2   1 
ATOM   7691  N  N     . LEU C 1 313 ? 162.188 187.286 147.481 1.00 140.81 ? 313 LEU C N     1 
ATOM   7692  C  CA    . LEU C 1 313 ? 163.430 187.844 147.988 1.00 136.32 ? 313 LEU C CA    1 
ATOM   7693  C  C     . LEU C 1 313 ? 164.249 188.454 146.861 1.00 134.98 ? 313 LEU C C     1 
ATOM   7694  O  O     . LEU C 1 313 ? 164.134 188.079 145.693 1.00 133.33 ? 313 LEU C O     1 
ATOM   7695  C  CB    . LEU C 1 313 ? 164.252 186.776 148.700 1.00 136.40 ? 313 LEU C CB    1 
ATOM   7696  C  CG    . LEU C 1 313 ? 163.667 186.304 150.026 1.00 138.76 ? 313 LEU C CG    1 
ATOM   7697  C  CD1   . LEU C 1 313 ? 164.344 185.034 150.480 1.00 139.36 ? 313 LEU C CD1   1 
ATOM   7698  C  CD2   . LEU C 1 313 ? 163.813 187.389 151.073 1.00 135.87 ? 313 LEU C CD2   1 
ATOM   7699  N  N     . GLN C 1 314 ? 165.095 189.409 147.235 1.00 139.82 ? 314 GLN C N     1 
ATOM   7700  C  CA    . GLN C 1 314 ? 165.951 190.095 146.273 1.00 141.07 ? 314 GLN C CA    1 
ATOM   7701  C  C     . GLN C 1 314 ? 167.284 190.344 146.969 1.00 141.61 ? 314 GLN C C     1 
ATOM   7702  O  O     . GLN C 1 314 ? 167.406 191.285 147.758 1.00 141.84 ? 314 GLN C O     1 
ATOM   7703  C  CB    . GLN C 1 314 ? 165.310 191.391 145.799 1.00 140.54 ? 314 GLN C CB    1 
ATOM   7704  C  CG    . GLN C 1 314 ? 166.214 192.292 144.971 1.00 144.05 ? 314 GLN C CG    1 
ATOM   7705  C  CD    . GLN C 1 314 ? 166.662 191.653 143.671 1.00 147.31 ? 314 GLN C CD    1 
ATOM   7706  O  OE1   . GLN C 1 314 ? 166.645 190.432 143.521 1.00 147.58 ? 314 GLN C OE1   1 
ATOM   7707  N  NE2   . GLN C 1 314 ? 167.065 192.482 142.717 1.00 147.78 ? 314 GLN C NE2   1 
ATOM   7708  N  N     . LEU C 1 315 ? 168.269 189.504 146.674 1.00 130.21 ? 315 LEU C N     1 
ATOM   7709  C  CA    . LEU C 1 315 ? 169.562 189.551 147.337 1.00 127.69 ? 315 LEU C CA    1 
ATOM   7710  C  C     . LEU C 1 315 ? 170.594 190.200 146.430 1.00 128.55 ? 315 LEU C C     1 
ATOM   7711  O  O     . LEU C 1 315 ? 170.552 190.040 145.207 1.00 132.16 ? 315 LEU C O     1 
ATOM   7712  C  CB    . LEU C 1 315 ? 170.022 188.149 147.723 1.00 130.08 ? 315 LEU C CB    1 
ATOM   7713  C  CG    . LEU C 1 315 ? 169.253 187.529 148.885 1.00 130.74 ? 315 LEU C CG    1 
ATOM   7714  C  CD1   . LEU C 1 315 ? 168.077 186.739 148.361 1.00 133.85 ? 315 LEU C CD1   1 
ATOM   7715  C  CD2   . LEU C 1 315 ? 170.158 186.648 149.707 1.00 130.70 ? 315 LEU C CD2   1 
ATOM   7716  N  N     . GLN C 1 316 ? 171.524 190.927 147.038 1.00 140.18 ? 316 GLN C N     1 
ATOM   7717  C  CA    . GLN C 1 316 ? 172.566 191.620 146.298 1.00 144.17 ? 316 GLN C CA    1 
ATOM   7718  C  C     . GLN C 1 316 ? 173.891 190.877 146.314 1.00 140.75 ? 316 GLN C C     1 
ATOM   7719  O  O     . GLN C 1 316 ? 174.855 191.348 145.702 1.00 140.21 ? 316 GLN C O     1 
ATOM   7720  C  CB    . GLN C 1 316 ? 172.782 193.027 146.867 1.00 144.53 ? 316 GLN C CB    1 
ATOM   7721  C  CG    . GLN C 1 316 ? 173.054 193.068 148.365 1.00 144.65 ? 316 GLN C CG    1 
ATOM   7722  C  CD    . GLN C 1 316 ? 171.794 192.972 149.195 1.00 146.77 ? 316 GLN C CD    1 
ATOM   7723  O  OE1   . GLN C 1 316 ? 170.828 192.320 148.798 1.00 146.14 ? 316 GLN C OE1   1 
ATOM   7724  N  NE2   . GLN C 1 316 ? 171.798 193.611 150.358 1.00 146.03 ? 316 GLN C NE2   1 
ATOM   7725  N  N     . GLN C 1 317 ? 173.965 189.739 146.990 1.00 132.72 ? 317 GLN C N     1 
ATOM   7726  C  CA    . GLN C 1 317 ? 175.229 189.033 147.086 1.00 137.53 ? 317 GLN C CA    1 
ATOM   7727  C  C     . GLN C 1 317 ? 175.667 188.578 145.697 1.00 139.00 ? 317 GLN C C     1 
ATOM   7728  O  O     . GLN C 1 317 ? 174.824 188.212 144.871 1.00 138.26 ? 317 GLN C O     1 
ATOM   7729  C  CB    . GLN C 1 317 ? 175.105 187.829 148.017 1.00 136.35 ? 317 GLN C CB    1 
ATOM   7730  C  CG    . GLN C 1 317 ? 174.331 188.102 149.291 1.00 131.93 ? 317 GLN C CG    1 
ATOM   7731  C  CD    . GLN C 1 317 ? 174.820 189.333 150.009 1.00 133.71 ? 317 GLN C CD    1 
ATOM   7732  O  OE1   . GLN C 1 317 ? 175.940 189.788 149.791 1.00 136.57 ? 317 GLN C OE1   1 
ATOM   7733  N  NE2   . GLN C 1 317 ? 173.981 189.885 150.873 1.00 137.08 ? 317 GLN C NE2   1 
ATOM   7734  N  N     . PRO C 1 318 ? 176.965 188.599 145.394 1.00 144.37 ? 318 PRO C N     1 
ATOM   7735  C  CA    . PRO C 1 318 ? 177.400 188.178 144.057 1.00 142.36 ? 318 PRO C CA    1 
ATOM   7736  C  C     . PRO C 1 318 ? 177.166 186.710 143.776 1.00 142.04 ? 318 PRO C C     1 
ATOM   7737  O  O     . PRO C 1 318 ? 177.131 186.324 142.603 1.00 143.29 ? 318 PRO C O     1 
ATOM   7738  C  CB    . PRO C 1 318 ? 178.900 188.504 144.049 1.00 142.97 ? 318 PRO C CB    1 
ATOM   7739  C  CG    . PRO C 1 318 ? 179.144 189.340 145.255 1.00 143.26 ? 318 PRO C CG    1 
ATOM   7740  C  CD    . PRO C 1 318 ? 178.106 188.963 146.245 1.00 143.26 ? 318 PRO C CD    1 
ATOM   7741  N  N     . HIS C 1 319 ? 177.000 185.883 144.803 1.00 129.01 ? 319 HIS C N     1 
ATOM   7742  C  CA    . HIS C 1 319 ? 177.047 184.432 144.665 1.00 129.27 ? 319 HIS C CA    1 
ATOM   7743  C  C     . HIS C 1 319 ? 175.795 183.790 145.230 1.00 124.81 ? 319 HIS C C     1 
ATOM   7744  O  O     . HIS C 1 319 ? 175.853 182.833 146.001 1.00 127.63 ? 319 HIS C O     1 
ATOM   7745  C  CB    . HIS C 1 319 ? 178.276 183.868 145.358 1.00 132.26 ? 319 HIS C CB    1 
ATOM   7746  C  CG    . HIS C 1 319 ? 178.659 182.507 144.879 1.00 134.03 ? 319 HIS C CG    1 
ATOM   7747  N  ND1   . HIS C 1 319 ? 179.911 181.973 145.082 1.00 136.77 ? 319 HIS C ND1   1 
ATOM   7748  C  CD2   . HIS C 1 319 ? 177.954 181.571 144.204 1.00 131.30 ? 319 HIS C CD2   1 
ATOM   7749  C  CE1   . HIS C 1 319 ? 179.961 180.764 144.553 1.00 137.98 ? 319 HIS C CE1   1 
ATOM   7750  N  NE2   . HIS C 1 319 ? 178.786 180.497 144.014 1.00 136.26 ? 319 HIS C NE2   1 
ATOM   7751  N  N     . VAL C 1 320 ? 174.640 184.307 144.848 1.00 111.34 ? 320 VAL C N     1 
ATOM   7752  C  CA    . VAL C 1 320 ? 173.374 183.777 145.308 1.00 108.95 ? 320 VAL C CA    1 
ATOM   7753  C  C     . VAL C 1 320 ? 172.832 182.815 144.264 1.00 111.61 ? 320 VAL C C     1 
ATOM   7754  O  O     . VAL C 1 320 ? 173.191 182.861 143.086 1.00 114.56 ? 320 VAL C O     1 
ATOM   7755  C  CB    . VAL C 1 320 ? 172.362 184.902 145.597 1.00 118.97 ? 320 VAL C CB    1 
ATOM   7756  C  CG1   . VAL C 1 320 ? 171.932 185.567 144.304 1.00 126.08 ? 320 VAL C CG1   1 
ATOM   7757  C  CG2   . VAL C 1 320 ? 171.165 184.355 146.343 1.00 118.67 ? 320 VAL C CG2   1 
ATOM   7758  N  N     . VAL C 1 321 ? 171.955 181.921 144.707 1.00 122.07 ? 321 VAL C N     1 
ATOM   7759  C  CA    . VAL C 1 321 ? 171.252 180.992 143.834 1.00 121.76 ? 321 VAL C CA    1 
ATOM   7760  C  C     . VAL C 1 321 ? 169.787 180.990 144.230 1.00 129.43 ? 321 VAL C C     1 
ATOM   7761  O  O     . VAL C 1 321 ? 169.465 180.902 145.419 1.00 141.34 ? 321 VAL C O     1 
ATOM   7762  C  CB    . VAL C 1 321 ? 171.836 179.574 143.926 1.00 117.34 ? 321 VAL C CB    1 
ATOM   7763  C  CG1   . VAL C 1 321 ? 171.179 178.675 142.908 1.00 123.34 ? 321 VAL C CG1   1 
ATOM   7764  C  CG2   . VAL C 1 321 ? 173.328 179.620 143.717 1.00 121.87 ? 321 VAL C CG2   1 
ATOM   7765  N  N     . ARG C 1 322 ? 168.903 181.083 143.244 1.00 129.74 ? 322 ARG C N     1 
ATOM   7766  C  CA    . ARG C 1 322 ? 167.469 181.138 143.484 1.00 128.93 ? 322 ARG C CA    1 
ATOM   7767  C  C     . ARG C 1 322 ? 166.826 179.833 143.048 1.00 126.74 ? 322 ARG C C     1 
ATOM   7768  O  O     . ARG C 1 322 ? 167.140 179.309 141.976 1.00 133.77 ? 322 ARG C O     1 
ATOM   7769  C  CB    . ARG C 1 322 ? 166.827 182.305 142.737 1.00 133.32 ? 322 ARG C CB    1 
ATOM   7770  C  CG    . ARG C 1 322 ? 166.860 183.622 143.489 1.00 136.54 ? 322 ARG C CG    1 
ATOM   7771  C  CD    . ARG C 1 322 ? 167.957 184.534 142.974 1.00 139.95 ? 322 ARG C CD    1 
ATOM   7772  N  NE    . ARG C 1 322 ? 167.771 184.879 141.571 1.00 141.05 ? 322 ARG C NE    1 
ATOM   7773  C  CZ    . ARG C 1 322 ? 166.790 185.643 141.112 1.00 140.94 ? 322 ARG C CZ    1 
ATOM   7774  N  NH1   . ARG C 1 322 ? 165.884 186.168 141.921 1.00 140.16 ? 322 ARG C NH1   1 
ATOM   7775  N  NH2   . ARG C 1 322 ? 166.714 185.885 139.807 1.00 141.39 ? 322 ARG C NH2   1 
ATOM   7776  N  N     . LEU C 1 323 ? 165.932 179.317 143.879 1.00 125.18 ? 323 LEU C N     1 
ATOM   7777  C  CA    . LEU C 1 323 ? 165.172 178.119 143.576 1.00 127.69 ? 323 LEU C CA    1 
ATOM   7778  C  C     . LEU C 1 323 ? 163.706 178.381 143.874 1.00 133.18 ? 323 LEU C C     1 
ATOM   7779  O  O     . LEU C 1 323 ? 163.372 179.186 144.747 1.00 136.26 ? 323 LEU C O     1 
ATOM   7780  C  CB    . LEU C 1 323 ? 165.660 176.929 144.396 1.00 128.13 ? 323 LEU C CB    1 
ATOM   7781  C  CG    . LEU C 1 323 ? 166.693 176.023 143.734 1.00 130.89 ? 323 LEU C CG    1 
ATOM   7782  C  CD1   . LEU C 1 323 ? 167.905 176.812 143.293 1.00 132.20 ? 323 LEU C CD1   1 
ATOM   7783  C  CD2   . LEU C 1 323 ? 167.095 174.922 144.687 1.00 132.15 ? 323 LEU C CD2   1 
ATOM   7784  N  N     . GLU C 1 324 ? 162.828 177.705 143.141 1.00 160.04 ? 324 GLU C N     1 
ATOM   7785  C  CA    . GLU C 1 324 ? 161.397 177.850 143.353 1.00 159.62 ? 324 GLU C CA    1 
ATOM   7786  C  C     . GLU C 1 324 ? 160.705 176.518 143.124 1.00 157.74 ? 324 GLU C C     1 
ATOM   7787  O  O     . GLU C 1 324 ? 161.060 175.776 142.206 1.00 160.91 ? 324 GLU C O     1 
ATOM   7788  C  CB    . GLU C 1 324 ? 160.801 178.914 142.429 1.00 163.49 ? 324 GLU C CB    1 
ATOM   7789  C  CG    . GLU C 1 324 ? 159.483 179.478 142.925 1.00 166.97 ? 324 GLU C CG    1 
ATOM   7790  C  CD    . GLU C 1 324 ? 159.070 180.734 142.185 1.00 168.53 ? 324 GLU C CD    1 
ATOM   7791  O  OE1   . GLU C 1 324 ? 158.819 180.651 140.964 1.00 167.40 ? 324 GLU C OE1   1 
ATOM   7792  O  OE2   . GLU C 1 324 ? 159.001 181.806 142.823 1.00 167.03 ? 324 GLU C OE2   1 
ATOM   7793  N  N     . THR C 1 325 ? 159.712 176.229 143.956 1.00 147.74 ? 325 THR C N     1 
ATOM   7794  C  CA    . THR C 1 325 ? 158.977 174.982 143.856 1.00 154.95 ? 325 THR C CA    1 
ATOM   7795  C  C     . THR C 1 325 ? 157.999 175.027 142.687 1.00 160.54 ? 325 THR C C     1 
ATOM   7796  O  O     . THR C 1 325 ? 157.784 176.063 142.055 1.00 161.17 ? 325 THR C O     1 
ATOM   7797  C  CB    . THR C 1 325 ? 158.219 174.698 145.148 1.00 156.79 ? 325 THR C CB    1 
ATOM   7798  O  OG1   . THR C 1 325 ? 157.369 175.809 145.456 1.00 159.32 ? 325 THR C OG1   1 
ATOM   7799  C  CG2   . THR C 1 325 ? 159.181 174.464 146.294 1.00 156.68 ? 325 THR C CG2   1 
ATOM   7800  N  N     . ARG C 1 326 ? 157.407 173.870 142.397 1.00 166.63 ? 326 ARG C N     1 
ATOM   7801  C  CA    . ARG C 1 326 ? 156.356 173.748 141.392 1.00 161.70 ? 326 ARG C CA    1 
ATOM   7802  C  C     . ARG C 1 326 ? 155.157 173.084 142.052 1.00 163.56 ? 326 ARG C C     1 
ATOM   7803  O  O     . ARG C 1 326 ? 155.300 171.983 142.621 1.00 163.68 ? 326 ARG C O     1 
ATOM   7804  C  CB    . ARG C 1 326 ? 156.815 172.929 140.186 1.00 159.73 ? 326 ARG C CB    1 
ATOM   7805  C  CG    . ARG C 1 326 ? 157.688 173.679 139.210 1.00 162.38 ? 326 ARG C CG    1 
ATOM   7806  C  CD    . ARG C 1 326 ? 157.586 173.078 137.821 1.00 163.03 ? 326 ARG C CD    1 
ATOM   7807  N  NE    . ARG C 1 326 ? 157.554 171.620 137.864 1.00 164.28 ? 326 ARG C NE    1 
ATOM   7808  C  CZ    . ARG C 1 326 ? 158.151 170.823 136.988 1.00 164.68 ? 326 ARG C CZ    1 
ATOM   7809  N  NH1   . ARG C 1 326 ? 158.849 171.304 135.972 1.00 162.20 ? 326 ARG C NH1   1 
ATOM   7810  N  NH2   . ARG C 1 326 ? 158.048 169.505 137.138 1.00 163.62 ? 326 ARG C NH2   1 
ATOM   7811  N  N     . PRO C 1 327 ? 153.970 173.690 142.013 1.00 187.22 ? 327 PRO C N     1 
ATOM   7812  C  CA    . PRO C 1 327 ? 152.795 172.997 142.522 1.00 189.16 ? 327 PRO C CA    1 
ATOM   7813  C  C     . PRO C 1 327 ? 152.448 171.822 141.628 1.00 189.96 ? 327 PRO C C     1 
ATOM   7814  O  O     . PRO C 1 327 ? 152.733 171.842 140.418 1.00 191.08 ? 327 PRO C O     1 
ATOM   7815  C  CB    . PRO C 1 327 ? 151.701 174.078 142.483 1.00 188.98 ? 327 PRO C CB    1 
ATOM   7816  C  CG    . PRO C 1 327 ? 152.135 175.005 141.419 1.00 188.03 ? 327 PRO C CG    1 
ATOM   7817  C  CD    . PRO C 1 327 ? 153.632 175.003 141.437 1.00 186.19 ? 327 PRO C CD    1 
ATOM   7818  N  N     . PRO C 1 328 ? 151.835 170.775 142.172 1.00 197.32 ? 328 PRO C N     1 
ATOM   7819  C  CA    . PRO C 1 328 ? 151.489 169.625 141.332 1.00 197.99 ? 328 PRO C CA    1 
ATOM   7820  C  C     . PRO C 1 328 ? 150.574 170.041 140.195 1.00 198.43 ? 328 PRO C C     1 
ATOM   7821  O  O     . PRO C 1 328 ? 149.701 170.896 140.356 1.00 196.46 ? 328 PRO C O     1 
ATOM   7822  C  CB    . PRO C 1 328 ? 150.786 168.667 142.300 1.00 198.96 ? 328 PRO C CB    1 
ATOM   7823  C  CG    . PRO C 1 328 ? 151.122 169.146 143.663 1.00 198.16 ? 328 PRO C CG    1 
ATOM   7824  C  CD    . PRO C 1 328 ? 151.372 170.609 143.558 1.00 196.36 ? 328 PRO C CD    1 
ATOM   7825  N  N     . ASN C 1 329 ? 150.787 169.433 139.032 1.00 219.55 ? 329 ASN C N     1 
ATOM   7826  C  CA    . ASN C 1 329 ? 149.887 169.655 137.914 1.00 219.37 ? 329 ASN C CA    1 
ATOM   7827  C  C     . ASN C 1 329 ? 148.468 169.266 138.312 1.00 220.35 ? 329 ASN C C     1 
ATOM   7828  O  O     . ASN C 1 329 ? 148.240 168.579 139.311 1.00 222.32 ? 329 ASN C O     1 
ATOM   7829  C  CB    . ASN C 1 329 ? 150.330 168.845 136.697 1.00 219.43 ? 329 ASN C CB    1 
ATOM   7830  C  CG    . ASN C 1 329 ? 151.660 169.307 136.143 1.00 219.44 ? 329 ASN C CG    1 
ATOM   7831  O  OD1   . ASN C 1 329 ? 152.445 169.952 136.837 1.00 219.21 ? 329 ASN C OD1   1 
ATOM   7832  N  ND2   . ASN C 1 329 ? 151.923 168.978 134.884 1.00 217.83 ? 329 ASN C ND2   1 
ATOM   7833  N  N     . LEU C 1 330 ? 147.499 169.711 137.512 1.00 212.60 ? 330 LEU C N     1 
ATOM   7834  C  CA    . LEU C 1 330 ? 146.117 169.342 137.785 1.00 213.33 ? 330 LEU C CA    1 
ATOM   7835  C  C     . LEU C 1 330 ? 145.927 167.833 137.762 1.00 213.60 ? 330 LEU C C     1 
ATOM   7836  O  O     . LEU C 1 330 ? 144.965 167.328 138.349 1.00 212.52 ? 330 LEU C O     1 
ATOM   7837  C  CB    . LEU C 1 330 ? 145.181 170.006 136.775 1.00 210.91 ? 330 LEU C CB    1 
ATOM   7838  C  CG    . LEU C 1 330 ? 143.688 169.737 136.975 1.00 210.44 ? 330 LEU C CG    1 
ATOM   7839  C  CD1   . LEU C 1 330 ? 143.264 170.012 138.409 1.00 209.60 ? 330 LEU C CD1   1 
ATOM   7840  C  CD2   . LEU C 1 330 ? 142.871 170.574 136.006 1.00 208.76 ? 330 LEU C CD2   1 
ATOM   7841  N  N     . GLU C 1 331 ? 146.828 167.106 137.104 1.00 226.91 ? 331 GLU C N     1 
ATOM   7842  C  CA    . GLU C 1 331 ? 146.812 165.651 137.124 1.00 226.37 ? 331 GLU C CA    1 
ATOM   7843  C  C     . GLU C 1 331 ? 147.499 165.078 138.354 1.00 224.36 ? 331 GLU C C     1 
ATOM   7844  O  O     . GLU C 1 331 ? 147.489 163.857 138.536 1.00 222.80 ? 331 GLU C O     1 
ATOM   7845  C  CB    . GLU C 1 331 ? 147.490 165.104 135.868 1.00 225.75 ? 331 GLU C CB    1 
ATOM   7846  C  CG    . GLU C 1 331 ? 147.148 165.864 134.599 1.00 225.52 ? 331 GLU C CG    1 
ATOM   7847  C  CD    . GLU C 1 331 ? 148.121 166.992 134.320 1.00 224.54 ? 331 GLU C CD    1 
ATOM   7848  O  OE1   . GLU C 1 331 ? 149.186 166.729 133.724 1.00 224.12 ? 331 GLU C OE1   1 
ATOM   7849  O  OE2   . GLU C 1 331 ? 147.821 168.141 134.704 1.00 223.61 ? 331 GLU C OE2   1 
ATOM   7850  N  N     . GLY C 1 332 ? 148.089 165.922 139.195 1.00 216.80 ? 332 GLY C N     1 
ATOM   7851  C  CA    . GLY C 1 332 ? 148.810 165.441 140.357 1.00 215.52 ? 332 GLY C CA    1 
ATOM   7852  C  C     . GLY C 1 332 ? 150.192 164.914 140.049 1.00 216.13 ? 332 GLY C C     1 
ATOM   7853  O  O     . GLY C 1 332 ? 150.652 163.972 140.705 1.00 216.07 ? 332 GLY C O     1 
ATOM   7854  N  N     . SER C 1 333 ? 150.875 165.498 139.066 1.00 211.55 ? 333 SER C N     1 
ATOM   7855  C  CA    . SER C 1 333 ? 152.197 165.042 138.669 1.00 210.31 ? 333 SER C CA    1 
ATOM   7856  C  C     . SER C 1 333 ? 153.084 166.241 138.375 1.00 209.48 ? 333 SER C C     1 
ATOM   7857  O  O     . SER C 1 333 ? 152.606 167.347 138.112 1.00 210.75 ? 333 SER C O     1 
ATOM   7858  C  CB    . SER C 1 333 ? 152.134 164.127 137.441 1.00 209.52 ? 333 SER C CB    1 
ATOM   7859  O  OG    . SER C 1 333 ? 153.433 163.714 137.057 1.00 209.74 ? 333 SER C OG    1 
ATOM   7860  N  N     . GLY C 1 334 ? 154.393 166.002 138.421 1.00 187.83 ? 334 GLY C N     1 
ATOM   7861  C  CA    . GLY C 1 334 ? 155.369 167.042 138.181 1.00 186.39 ? 334 GLY C CA    1 
ATOM   7862  C  C     . GLY C 1 334 ? 155.676 167.912 139.376 1.00 186.37 ? 334 GLY C C     1 
ATOM   7863  O  O     . GLY C 1 334 ? 156.422 168.888 139.236 1.00 182.98 ? 334 GLY C O     1 
ATOM   7864  N  N     . ALA C 1 335 ? 155.133 167.589 140.545 1.00 199.27 ? 335 ALA C N     1 
ATOM   7865  C  CA    . ALA C 1 335 ? 155.329 168.424 141.720 1.00 199.22 ? 335 ALA C CA    1 
ATOM   7866  C  C     . ALA C 1 335 ? 156.757 168.311 142.230 1.00 199.07 ? 335 ALA C C     1 
ATOM   7867  O  O     . ALA C 1 335 ? 157.344 167.227 142.249 1.00 200.93 ? 335 ALA C O     1 
ATOM   7868  C  CB    . ALA C 1 335 ? 154.354 168.021 142.823 1.00 197.28 ? 335 ALA C CB    1 
ATOM   7869  N  N     . VAL C 1 336 ? 157.316 169.445 142.646 1.00 163.54 ? 336 VAL C N     1 
ATOM   7870  C  CA    . VAL C 1 336 ? 158.621 169.494 143.302 1.00 160.67 ? 336 VAL C CA    1 
ATOM   7871  C  C     . VAL C 1 336 ? 158.417 170.294 144.584 1.00 160.24 ? 336 VAL C C     1 
ATOM   7872  O  O     . VAL C 1 336 ? 158.546 171.521 144.597 1.00 160.70 ? 336 VAL C O     1 
ATOM   7873  C  CB    . VAL C 1 336 ? 159.704 170.123 142.423 1.00 156.77 ? 336 VAL C CB    1 
ATOM   7874  C  CG1   . VAL C 1 336 ? 161.010 170.172 143.176 1.00 158.14 ? 336 VAL C CG1   1 
ATOM   7875  C  CG2   . VAL C 1 336 ? 159.853 169.340 141.135 1.00 159.02 ? 336 VAL C CG2   1 
ATOM   7876  N  N     . THR C 1 337 ? 158.107 169.601 145.673 1.00 159.50 ? 337 THR C N     1 
ATOM   7877  C  CA    . THR C 1 337 ? 157.784 170.281 146.914 1.00 159.13 ? 337 THR C CA    1 
ATOM   7878  C  C     . THR C 1 337 ? 159.026 170.946 147.499 1.00 161.11 ? 337 THR C C     1 
ATOM   7879  O  O     . THR C 1 337 ? 160.149 170.764 147.025 1.00 160.82 ? 337 THR C O     1 
ATOM   7880  C  CB    . THR C 1 337 ? 157.182 169.304 147.923 1.00 161.05 ? 337 THR C CB    1 
ATOM   7881  O  OG1   . THR C 1 337 ? 157.085 169.938 149.204 1.00 165.40 ? 337 THR C OG1   1 
ATOM   7882  C  CG2   . THR C 1 337 ? 158.031 168.052 148.045 1.00 161.00 ? 337 THR C CG2   1 
ATOM   7883  N  N     . MET C 1 338 ? 158.807 171.734 148.552 1.00 159.75 ? 338 MET C N     1 
ATOM   7884  C  CA    . MET C 1 338 ? 159.913 172.432 149.195 1.00 158.53 ? 338 MET C CA    1 
ATOM   7885  C  C     . MET C 1 338 ? 160.980 171.453 149.660 1.00 155.43 ? 338 MET C C     1 
ATOM   7886  O  O     . MET C 1 338 ? 162.167 171.617 149.354 1.00 154.49 ? 338 MET C O     1 
ATOM   7887  C  CB    . MET C 1 338 ? 159.395 173.250 150.377 1.00 155.52 ? 338 MET C CB    1 
ATOM   7888  C  CG    . MET C 1 338 ? 160.307 174.382 150.806 1.00 153.07 ? 338 MET C CG    1 
ATOM   7889  S  SD    . MET C 1 338 ? 160.710 175.525 149.476 1.00 155.59 ? 338 MET C SD    1 
ATOM   7890  C  CE    . MET C 1 338 ? 159.750 176.951 149.958 1.00 157.05 ? 338 MET C CE    1 
ATOM   7891  N  N     . ARG C 1 339 ? 160.574 170.416 150.392 1.00 153.09 ? 339 ARG C N     1 
ATOM   7892  C  CA    . ARG C 1 339 ? 161.553 169.465 150.899 1.00 153.87 ? 339 ARG C CA    1 
ATOM   7893  C  C     . ARG C 1 339 ? 162.378 168.887 149.764 1.00 156.13 ? 339 ARG C C     1 
ATOM   7894  O  O     . ARG C 1 339 ? 163.591 168.705 149.899 1.00 158.91 ? 339 ARG C O     1 
ATOM   7895  C  CB    . ARG C 1 339 ? 160.858 168.349 151.673 1.00 156.28 ? 339 ARG C CB    1 
ATOM   7896  C  CG    . ARG C 1 339 ? 159.818 167.598 150.875 1.00 159.35 ? 339 ARG C CG    1 
ATOM   7897  C  CD    . ARG C 1 339 ? 159.081 166.591 151.736 1.00 161.91 ? 339 ARG C CD    1 
ATOM   7898  N  NE    . ARG C 1 339 ? 159.897 165.417 152.023 1.00 163.84 ? 339 ARG C NE    1 
ATOM   7899  C  CZ    . ARG C 1 339 ? 160.710 165.301 153.064 1.00 162.20 ? 339 ARG C CZ    1 
ATOM   7900  N  NH1   . ARG C 1 339 ? 160.846 166.273 153.950 1.00 161.68 ? 339 ARG C NH1   1 
ATOM   7901  N  NH2   . ARG C 1 339 ? 161.406 164.180 153.220 1.00 160.60 ? 339 ARG C NH2   1 
ATOM   7902  N  N     . ASP C 1 340 ? 161.741 168.594 148.632 1.00 157.43 ? 340 ASP C N     1 
ATOM   7903  C  CA    . ASP C 1 340 ? 162.488 168.080 147.495 1.00 158.43 ? 340 ASP C CA    1 
ATOM   7904  C  C     . ASP C 1 340 ? 163.545 169.063 147.030 1.00 157.51 ? 340 ASP C C     1 
ATOM   7905  O  O     . ASP C 1 340 ? 164.553 168.644 146.454 1.00 157.22 ? 340 ASP C O     1 
ATOM   7906  C  CB    . ASP C 1 340 ? 161.543 167.754 146.343 1.00 160.95 ? 340 ASP C CB    1 
ATOM   7907  C  CG    . ASP C 1 340 ? 160.624 166.596 146.657 1.00 165.24 ? 340 ASP C CG    1 
ATOM   7908  O  OD1   . ASP C 1 340 ? 160.949 165.809 147.569 1.00 165.52 ? 340 ASP C OD1   1 
ATOM   7909  O  OD2   . ASP C 1 340 ? 159.578 166.468 145.988 1.00 168.13 ? 340 ASP C OD2   1 
ATOM   7910  N  N     . LEU C 1 341 ? 163.343 170.357 147.263 1.00 141.81 ? 341 LEU C N     1 
ATOM   7911  C  CA    . LEU C 1 341 ? 164.356 171.340 146.914 1.00 141.68 ? 341 LEU C CA    1 
ATOM   7912  C  C     . LEU C 1 341 ? 165.448 171.444 147.962 1.00 143.22 ? 341 LEU C C     1 
ATOM   7913  O  O     . LEU C 1 341 ? 166.632 171.442 147.621 1.00 142.23 ? 341 LEU C O     1 
ATOM   7914  C  CB    . LEU C 1 341 ? 163.718 172.715 146.720 1.00 140.84 ? 341 LEU C CB    1 
ATOM   7915  C  CG    . LEU C 1 341 ? 162.916 172.914 145.443 1.00 141.93 ? 341 LEU C CG    1 
ATOM   7916  C  CD1   . LEU C 1 341 ? 162.304 174.296 145.429 1.00 149.26 ? 341 LEU C CD1   1 
ATOM   7917  C  CD2   . LEU C 1 341 ? 163.811 172.717 144.240 1.00 141.73 ? 341 LEU C CD2   1 
ATOM   7918  N  N     . VAL C 1 342 ? 165.080 171.542 149.236 1.00 135.16 ? 342 VAL C N     1 
ATOM   7919  C  CA    . VAL C 1 342 ? 166.090 171.740 150.268 1.00 133.21 ? 342 VAL C CA    1 
ATOM   7920  C  C     . VAL C 1 342 ? 166.975 170.507 150.380 1.00 134.32 ? 342 VAL C C     1 
ATOM   7921  O  O     . VAL C 1 342 ? 168.177 170.606 150.658 1.00 141.68 ? 342 VAL C O     1 
ATOM   7922  C  CB    . VAL C 1 342 ? 165.419 172.083 151.606 1.00 133.21 ? 342 VAL C CB    1 
ATOM   7923  C  CG1   . VAL C 1 342 ? 166.460 172.416 152.666 1.00 134.99 ? 342 VAL C CG1   1 
ATOM   7924  C  CG2   . VAL C 1 342 ? 164.446 173.224 151.412 1.00 133.60 ? 342 VAL C CG2   1 
ATOM   7925  N  N     . LYS C 1 343 ? 166.398 169.324 150.185 1.00 130.52 ? 343 LYS C N     1 
ATOM   7926  C  CA    . LYS C 1 343 ? 167.207 168.119 150.198 1.00 130.92 ? 343 LYS C CA    1 
ATOM   7927  C  C     . LYS C 1 343 ? 168.314 168.205 149.159 1.00 134.68 ? 343 LYS C C     1 
ATOM   7928  O  O     . LYS C 1 343 ? 169.453 167.808 149.422 1.00 139.67 ? 343 LYS C O     1 
ATOM   7929  C  CB    . LYS C 1 343 ? 166.324 166.902 149.948 1.00 134.24 ? 343 LYS C CB    1 
ATOM   7930  C  CG    . LYS C 1 343 ? 166.913 165.611 150.459 1.00 137.11 ? 343 LYS C CG    1 
ATOM   7931  C  CD    . LYS C 1 343 ? 165.958 164.448 150.268 1.00 139.21 ? 343 LYS C CD    1 
ATOM   7932  C  CE    . LYS C 1 343 ? 164.767 164.527 151.207 1.00 138.84 ? 343 LYS C CE    1 
ATOM   7933  N  NZ    . LYS C 1 343 ? 163.915 163.310 151.113 1.00 138.18 ? 343 LYS C NZ    1 
ATOM   7934  N  N     . ASN C 1 344 ? 168.007 168.732 147.976 1.00 130.50 ? 344 ASN C N     1 
ATOM   7935  C  CA    . ASN C 1 344 ? 169.061 168.930 146.990 1.00 132.56 ? 344 ASN C CA    1 
ATOM   7936  C  C     . ASN C 1 344 ? 169.992 170.056 147.405 1.00 133.84 ? 344 ASN C C     1 
ATOM   7937  O  O     . ASN C 1 344 ? 171.204 169.978 147.180 1.00 136.50 ? 344 ASN C O     1 
ATOM   7938  C  CB    . ASN C 1 344 ? 168.469 169.225 145.620 1.00 130.92 ? 344 ASN C CB    1 
ATOM   7939  C  CG    . ASN C 1 344 ? 169.357 168.744 144.500 1.00 135.87 ? 344 ASN C CG    1 
ATOM   7940  O  OD1   . ASN C 1 344 ? 169.994 169.532 143.813 1.00 134.98 ? 344 ASN C OD1   1 
ATOM   7941  N  ND2   . ASN C 1 344 ? 169.419 167.436 144.322 1.00 140.91 ? 344 ASN C ND2   1 
ATOM   7942  N  N     . CYS C 1 345 ? 169.444 171.106 148.013 1.00 135.99 ? 345 CYS C N     1 
ATOM   7943  C  CA    . CYS C 1 345 ? 170.284 172.194 148.494 1.00 135.92 ? 345 CYS C CA    1 
ATOM   7944  C  C     . CYS C 1 345 ? 171.393 171.644 149.366 1.00 134.89 ? 345 CYS C C     1 
ATOM   7945  O  O     . CYS C 1 345 ? 172.530 172.123 149.328 1.00 133.53 ? 345 CYS C O     1 
ATOM   7946  C  CB    . CYS C 1 345 ? 169.446 173.199 149.278 1.00 138.34 ? 345 CYS C CB    1 
ATOM   7947  S  SG    . CYS C 1 345 ? 168.389 174.233 148.261 1.00 154.76 ? 345 CYS C SG    1 
ATOM   7948  N  N     . LEU C 1 346 ? 171.079 170.612 150.141 1.00 133.02 ? 346 LEU C N     1 
ATOM   7949  C  CA    . LEU C 1 346 ? 172.096 169.978 150.966 1.00 128.07 ? 346 LEU C CA    1 
ATOM   7950  C  C     . LEU C 1 346 ? 173.269 169.482 150.141 1.00 129.00 ? 346 LEU C C     1 
ATOM   7951  O  O     . LEU C 1 346 ? 174.371 169.341 150.677 1.00 128.28 ? 346 LEU C O     1 
ATOM   7952  C  CB    . LEU C 1 346 ? 171.502 168.802 151.734 1.00 122.95 ? 346 LEU C CB    1 
ATOM   7953  C  CG    . LEU C 1 346 ? 170.870 169.123 153.080 1.00 130.63 ? 346 LEU C CG    1 
ATOM   7954  C  CD1   . LEU C 1 346 ? 170.078 167.934 153.581 1.00 136.72 ? 346 LEU C CD1   1 
ATOM   7955  C  CD2   . LEU C 1 346 ? 171.945 169.503 154.067 1.00 133.11 ? 346 LEU C CD2   1 
ATOM   7956  N  N     . ARG C 1 347 ? 173.063 169.215 148.857 1.00 133.93 ? 347 ARG C N     1 
ATOM   7957  C  CA    . ARG C 1 347 ? 174.046 168.507 148.055 1.00 134.42 ? 347 ARG C CA    1 
ATOM   7958  C  C     . ARG C 1 347 ? 174.856 169.409 147.139 1.00 133.00 ? 347 ARG C C     1 
ATOM   7959  O  O     . ARG C 1 347 ? 175.773 168.916 146.480 1.00 136.90 ? 347 ARG C O     1 
ATOM   7960  C  CB    . ARG C 1 347 ? 173.351 167.437 147.215 1.00 134.03 ? 347 ARG C CB    1 
ATOM   7961  C  CG    . ARG C 1 347 ? 172.538 166.460 148.035 1.00 136.16 ? 347 ARG C CG    1 
ATOM   7962  C  CD    . ARG C 1 347 ? 172.391 165.136 147.329 1.00 134.57 ? 347 ARG C CD    1 
ATOM   7963  N  NE    . ARG C 1 347 ? 173.684 164.499 147.122 1.00 134.44 ? 347 ARG C NE    1 
ATOM   7964  C  CZ    . ARG C 1 347 ? 174.232 163.621 147.951 1.00 136.18 ? 347 ARG C CZ    1 
ATOM   7965  N  NH1   . ARG C 1 347 ? 173.615 163.229 149.052 1.00 137.67 ? 347 ARG C NH1   1 
ATOM   7966  N  NH2   . ARG C 1 347 ? 175.428 163.119 147.664 1.00 138.84 ? 347 ARG C NH2   1 
ATOM   7967  N  N     . MET C 1 348 ? 174.553 170.705 147.070 1.00 125.01 ? 348 MET C N     1 
ATOM   7968  C  CA    . MET C 1 348 ? 175.333 171.579 146.200 1.00 130.71 ? 348 MET C CA    1 
ATOM   7969  C  C     . MET C 1 348 ? 176.151 172.580 146.998 1.00 128.23 ? 348 MET C C     1 
ATOM   7970  O  O     . MET C 1 348 ? 176.236 173.753 146.625 1.00 131.25 ? 348 MET C O     1 
ATOM   7971  C  CB    . MET C 1 348 ? 174.452 172.330 145.201 1.00 132.49 ? 348 MET C CB    1 
ATOM   7972  C  CG    . MET C 1 348 ? 173.270 173.065 145.775 1.00 132.02 ? 348 MET C CG    1 
ATOM   7973  S  SD    . MET C 1 348 ? 171.999 173.256 144.521 1.00 134.53 ? 348 MET C SD    1 
ATOM   7974  C  CE    . MET C 1 348 ? 170.912 171.898 144.901 1.00 135.60 ? 348 MET C CE    1 
ATOM   7975  N  N     . ARG C 1 349 ? 176.757 172.134 148.089 1.00 126.75 ? 349 ARG C N     1 
ATOM   7976  C  CA    . ARG C 1 349 ? 177.770 172.907 148.795 1.00 128.50 ? 349 ARG C CA    1 
ATOM   7977  C  C     . ARG C 1 349 ? 177.343 174.352 149.070 1.00 123.98 ? 349 ARG C C     1 
ATOM   7978  O  O     . ARG C 1 349 ? 178.015 175.293 148.640 1.00 125.07 ? 349 ARG C O     1 
ATOM   7979  C  CB    . ARG C 1 349 ? 179.070 172.882 148.005 1.00 128.97 ? 349 ARG C CB    1 
ATOM   7980  C  CG    . ARG C 1 349 ? 180.286 173.215 148.821 1.00 132.98 ? 349 ARG C CG    1 
ATOM   7981  C  CD    . ARG C 1 349 ? 181.209 174.130 148.053 1.00 133.53 ? 349 ARG C CD    1 
ATOM   7982  N  NE    . ARG C 1 349 ? 182.402 174.451 148.822 1.00 140.10 ? 349 ARG C NE    1 
ATOM   7983  C  CZ    . ARG C 1 349 ? 182.410 175.241 149.886 1.00 140.30 ? 349 ARG C CZ    1 
ATOM   7984  N  NH1   . ARG C 1 349 ? 181.304 175.821 150.325 1.00 140.84 ? 349 ARG C NH1   1 
ATOM   7985  N  NH2   . ARG C 1 349 ? 183.555 175.457 150.525 1.00 138.33 ? 349 ARG C NH2   1 
ATOM   7986  N  N     . PRO C 1 350 ? 176.242 174.563 149.781 1.00 106.09 ? 350 PRO C N     1 
ATOM   7987  C  CA    . PRO C 1 350 ? 175.871 175.926 150.151 1.00 107.83 ? 350 PRO C CA    1 
ATOM   7988  C  C     . PRO C 1 350 ? 176.556 176.359 151.431 1.00 112.52 ? 350 PRO C C     1 
ATOM   7989  O  O     . PRO C 1 350 ? 176.920 175.544 152.279 1.00 114.90 ? 350 PRO C O     1 
ATOM   7990  C  CB    . PRO C 1 350 ? 174.355 175.839 150.356 1.00 115.37 ? 350 PRO C CB    1 
ATOM   7991  C  CG    . PRO C 1 350 ? 173.982 174.414 150.116 1.00 115.36 ? 350 PRO C CG    1 
ATOM   7992  C  CD    . PRO C 1 350 ? 175.222 173.614 150.236 1.00 114.81 ? 350 PRO C CD    1 
ATOM   7993  N  N     . GLU C 1 351 ? 176.732 177.669 151.561 1.00 128.25 ? 351 GLU C N     1 
ATOM   7994  C  CA    . GLU C 1 351 ? 177.149 178.234 152.833 1.00 123.49 ? 351 GLU C CA    1 
ATOM   7995  C  C     . GLU C 1 351 ? 175.949 178.564 153.702 1.00 121.65 ? 351 GLU C C     1 
ATOM   7996  O  O     . GLU C 1 351 ? 175.973 178.323 154.912 1.00 128.57 ? 351 GLU C O     1 
ATOM   7997  C  CB    . GLU C 1 351 ? 177.982 179.494 152.607 1.00 124.47 ? 351 GLU C CB    1 
ATOM   7998  C  CG    . GLU C 1 351 ? 179.256 179.260 151.833 1.00 127.07 ? 351 GLU C CG    1 
ATOM   7999  C  CD    . GLU C 1 351 ? 180.235 178.398 152.584 1.00 133.96 ? 351 GLU C CD    1 
ATOM   8000  O  OE1   . GLU C 1 351 ? 180.122 178.324 153.824 1.00 138.81 ? 351 GLU C OE1   1 
ATOM   8001  O  OE2   . GLU C 1 351 ? 181.122 177.804 151.939 1.00 138.50 ? 351 GLU C OE2   1 
ATOM   8002  N  N     . ARG C 1 352 ? 174.896 179.110 153.101 1.00 118.59 ? 352 ARG C N     1 
ATOM   8003  C  CA    . ARG C 1 352 ? 173.645 179.379 153.787 1.00 113.17 ? 352 ARG C CA    1 
ATOM   8004  C  C     . ARG C 1 352 ? 172.492 178.894 152.932 1.00 118.88 ? 352 ARG C C     1 
ATOM   8005  O  O     . ARG C 1 352 ? 172.461 179.139 151.725 1.00 128.70 ? 352 ARG C O     1 
ATOM   8006  C  CB    . ARG C 1 352 ? 173.450 180.866 154.059 1.00 114.11 ? 352 ARG C CB    1 
ATOM   8007  C  CG    . ARG C 1 352 ? 174.497 181.503 154.918 1.00 118.91 ? 352 ARG C CG    1 
ATOM   8008  C  CD    . ARG C 1 352 ? 174.070 182.906 155.264 1.00 117.82 ? 352 ARG C CD    1 
ATOM   8009  N  NE    . ARG C 1 352 ? 175.092 183.628 156.008 1.00 122.78 ? 352 ARG C NE    1 
ATOM   8010  C  CZ    . ARG C 1 352 ? 174.888 184.257 157.157 1.00 126.71 ? 352 ARG C CZ    1 
ATOM   8011  N  NH1   . ARG C 1 352 ? 173.708 184.253 157.754 1.00 126.92 ? 352 ARG C NH1   1 
ATOM   8012  N  NH2   . ARG C 1 352 ? 175.898 184.908 157.726 1.00 129.81 ? 352 ARG C NH2   1 
ATOM   8013  N  N     . ILE C 1 353 ? 171.537 178.228 153.562 1.00 106.04 ? 353 ILE C N     1 
ATOM   8014  C  CA    . ILE C 1 353 ? 170.285 177.860 152.923 1.00 100.22 ? 353 ILE C CA    1 
ATOM   8015  C  C     . ILE C 1 353 ? 169.211 178.798 153.438 1.00 106.72 ? 353 ILE C C     1 
ATOM   8016  O  O     . ILE C 1 353 ? 169.029 178.935 154.653 1.00 122.59 ? 353 ILE C O     1 
ATOM   8017  C  CB    . ILE C 1 353 ? 169.918 176.397 153.207 1.00 102.96 ? 353 ILE C CB    1 
ATOM   8018  C  CG1   . ILE C 1 353 ? 170.844 175.475 152.424 1.00 113.55 ? 353 ILE C CG1   1 
ATOM   8019  C  CG2   . ILE C 1 353 ? 168.468 176.149 152.852 1.00 111.72 ? 353 ILE C CG2   1 
ATOM   8020  C  CD1   . ILE C 1 353 ? 170.559 174.018 152.624 1.00 116.12 ? 353 ILE C CD1   1 
ATOM   8021  N  N     . ILE C 1 354 ? 168.505 179.452 152.524 1.00 110.02 ? 354 ILE C N     1 
ATOM   8022  C  CA    . ILE C 1 354 ? 167.460 180.403 152.872 1.00 109.10 ? 354 ILE C CA    1 
ATOM   8023  C  C     . ILE C 1 354 ? 166.157 179.891 152.290 1.00 113.83 ? 354 ILE C C     1 
ATOM   8024  O  O     . ILE C 1 354 ? 166.045 179.708 151.073 1.00 126.18 ? 354 ILE C O     1 
ATOM   8025  C  CB    . ILE C 1 354 ? 167.781 181.808 152.354 1.00 109.10 ? 354 ILE C CB    1 
ATOM   8026  C  CG1   . ILE C 1 354 ? 169.125 182.258 152.911 1.00 116.28 ? 354 ILE C CG1   1 
ATOM   8027  C  CG2   . ILE C 1 354 ? 166.688 182.772 152.749 1.00 119.14 ? 354 ILE C CG2   1 
ATOM   8028  C  CD1   . ILE C 1 354 ? 169.499 183.658 152.546 1.00 119.74 ? 354 ILE C CD1   1 
ATOM   8029  N  N     . VAL C 1 355 ? 165.173 179.674 153.151 1.00 104.29 ? 355 VAL C N     1 
ATOM   8030  C  CA    . VAL C 1 355 ? 163.884 179.132 152.751 1.00 105.45 ? 355 VAL C CA    1 
ATOM   8031  C  C     . VAL C 1 355 ? 162.874 180.266 152.742 1.00 114.49 ? 355 VAL C C     1 
ATOM   8032  O  O     . VAL C 1 355 ? 162.632 180.902 153.773 1.00 118.50 ? 355 VAL C O     1 
ATOM   8033  C  CB    . VAL C 1 355 ? 163.443 178.002 153.689 1.00 108.79 ? 355 VAL C CB    1 
ATOM   8034  C  CG1   . VAL C 1 355 ? 162.053 177.532 153.331 1.00 118.46 ? 355 VAL C CG1   1 
ATOM   8035  C  CG2   . VAL C 1 355 ? 164.425 176.860 153.611 1.00 112.75 ? 355 VAL C CG2   1 
ATOM   8036  N  N     . GLY C 1 356 ? 162.271 180.509 151.580 1.00 146.68 ? 356 GLY C N     1 
ATOM   8037  C  CA    . GLY C 1 356 ? 161.342 181.616 151.457 1.00 144.77 ? 356 GLY C CA    1 
ATOM   8038  C  C     . GLY C 1 356 ? 160.173 181.517 152.412 1.00 144.90 ? 356 GLY C C     1 
ATOM   8039  O  O     . GLY C 1 356 ? 159.680 182.534 152.900 1.00 148.07 ? 356 GLY C O     1 
ATOM   8040  N  N     . GLU C 1 357 ? 159.688 180.306 152.660 1.00 151.65 ? 357 GLU C N     1 
ATOM   8041  C  CA    . GLU C 1 357 ? 158.627 180.104 153.640 1.00 152.68 ? 357 GLU C CA    1 
ATOM   8042  C  C     . GLU C 1 357 ? 158.579 178.630 153.988 1.00 148.59 ? 357 GLU C C     1 
ATOM   8043  O  O     . GLU C 1 357 ? 158.263 177.803 153.129 1.00 150.60 ? 357 GLU C O     1 
ATOM   8044  C  CB    . GLU C 1 357 ? 157.284 180.580 153.094 1.00 158.82 ? 357 GLU C CB    1 
ATOM   8045  C  CG    . GLU C 1 357 ? 156.084 180.262 153.981 1.00 161.16 ? 357 GLU C CG    1 
ATOM   8046  C  CD    . GLU C 1 357 ? 155.994 181.164 155.194 1.00 163.14 ? 357 GLU C CD    1 
ATOM   8047  O  OE1   . GLU C 1 357 ? 157.053 181.597 155.694 1.00 163.08 ? 357 GLU C OE1   1 
ATOM   8048  O  OE2   . GLU C 1 357 ? 154.864 181.440 155.648 1.00 160.59 ? 357 GLU C OE2   1 
ATOM   8049  N  N     . VAL C 1 358 ? 158.877 178.303 155.235 1.00 139.38 ? 358 VAL C N     1 
ATOM   8050  C  CA    . VAL C 1 358 ? 158.810 176.929 155.710 1.00 142.76 ? 358 VAL C CA    1 
ATOM   8051  C  C     . VAL C 1 358 ? 157.401 176.682 156.226 1.00 149.08 ? 358 VAL C C     1 
ATOM   8052  O  O     . VAL C 1 358 ? 156.933 177.377 157.133 1.00 151.65 ? 358 VAL C O     1 
ATOM   8053  C  CB    . VAL C 1 358 ? 159.864 176.663 156.794 1.00 147.01 ? 358 VAL C CB    1 
ATOM   8054  C  CG1   . VAL C 1 358 ? 159.815 177.719 157.881 1.00 153.40 ? 358 VAL C CG1   1 
ATOM   8055  C  CG2   . VAL C 1 358 ? 159.664 175.302 157.395 1.00 147.65 ? 358 VAL C CG2   1 
ATOM   8056  N  N     . ARG C 1 359 ? 156.713 175.697 155.639 1.00 167.93 ? 359 ARG C N     1 
ATOM   8057  C  CA    . ARG C 1 359 ? 155.294 175.517 155.920 1.00 167.34 ? 359 ARG C CA    1 
ATOM   8058  C  C     . ARG C 1 359 ? 154.872 174.056 156.022 1.00 166.03 ? 359 ARG C C     1 
ATOM   8059  O  O     . ARG C 1 359 ? 153.686 173.757 155.855 1.00 167.11 ? 359 ARG C O     1 
ATOM   8060  C  CB    . ARG C 1 359 ? 154.459 176.195 154.837 1.00 167.22 ? 359 ARG C CB    1 
ATOM   8061  C  CG    . ARG C 1 359 ? 153.108 176.682 155.311 1.00 165.56 ? 359 ARG C CG    1 
ATOM   8062  C  CD    . ARG C 1 359 ? 152.198 176.970 154.137 1.00 166.44 ? 359 ARG C CD    1 
ATOM   8063  N  NE    . ARG C 1 359 ? 152.732 178.027 153.287 1.00 169.10 ? 359 ARG C NE    1 
ATOM   8064  C  CZ    . ARG C 1 359 ? 153.472 177.828 152.204 1.00 169.35 ? 359 ARG C CZ    1 
ATOM   8065  N  NH1   . ARG C 1 359 ? 153.806 176.611 151.806 1.00 165.34 ? 359 ARG C NH1   1 
ATOM   8066  N  NH2   . ARG C 1 359 ? 153.892 178.877 151.505 1.00 171.51 ? 359 ARG C NH2   1 
ATOM   8067  N  N     . GLY C 1 360 ? 155.792 173.137 156.288 1.00 158.72 ? 360 GLY C N     1 
ATOM   8068  C  CA    . GLY C 1 360 ? 155.445 171.738 156.349 1.00 156.81 ? 360 GLY C CA    1 
ATOM   8069  C  C     . GLY C 1 360 ? 156.603 170.872 156.793 1.00 161.18 ? 360 GLY C C     1 
ATOM   8070  O  O     . GLY C 1 360 ? 157.514 171.331 157.486 1.00 168.51 ? 360 GLY C O     1 
ATOM   8071  N  N     . PRO C 1 361 ? 156.596 169.596 156.404 1.00 168.13 ? 361 PRO C N     1 
ATOM   8072  C  CA    . PRO C 1 361 ? 157.699 168.712 156.807 1.00 166.83 ? 361 PRO C CA    1 
ATOM   8073  C  C     . PRO C 1 361 ? 159.040 169.162 156.274 1.00 166.16 ? 361 PRO C C     1 
ATOM   8074  O  O     . PRO C 1 361 ? 160.073 168.779 156.835 1.00 165.60 ? 361 PRO C O     1 
ATOM   8075  C  CB    . PRO C 1 361 ? 157.293 167.353 156.227 1.00 165.93 ? 361 PRO C CB    1 
ATOM   8076  C  CG    . PRO C 1 361 ? 156.401 167.684 155.095 1.00 169.15 ? 361 PRO C CG    1 
ATOM   8077  C  CD    . PRO C 1 361 ? 155.662 168.922 155.489 1.00 170.40 ? 361 PRO C CD    1 
ATOM   8078  N  N     . GLU C 1 362 ? 159.057 169.953 155.201 1.00 159.19 ? 362 GLU C N     1 
ATOM   8079  C  CA    . GLU C 1 362 ? 160.308 170.522 154.718 1.00 156.25 ? 362 GLU C CA    1 
ATOM   8080  C  C     . GLU C 1 362 ? 161.120 171.111 155.856 1.00 151.95 ? 362 GLU C C     1 
ATOM   8081  O  O     . GLU C 1 362 ? 162.354 171.048 155.839 1.00 154.73 ? 362 GLU C O     1 
ATOM   8082  C  CB    . GLU C 1 362 ? 160.021 171.590 153.664 1.00 154.69 ? 362 GLU C CB    1 
ATOM   8083  C  CG    . GLU C 1 362 ? 159.092 172.697 154.134 1.00 159.19 ? 362 GLU C CG    1 
ATOM   8084  C  CD    . GLU C 1 362 ? 157.627 172.336 153.982 1.00 164.22 ? 362 GLU C CD    1 
ATOM   8085  O  OE1   . GLU C 1 362 ? 157.306 171.131 154.044 1.00 162.65 ? 362 GLU C OE1   1 
ATOM   8086  O  OE2   . GLU C 1 362 ? 156.797 173.253 153.809 1.00 165.42 ? 362 GLU C OE2   1 
ATOM   8087  N  N     . ALA C 1 363 ? 160.447 171.646 156.874 1.00 146.93 ? 363 ALA C N     1 
ATOM   8088  C  CA    . ALA C 1 363 ? 161.157 172.237 157.998 1.00 151.54 ? 363 ALA C CA    1 
ATOM   8089  C  C     . ALA C 1 363 ? 162.211 171.280 158.524 1.00 152.82 ? 363 ALA C C     1 
ATOM   8090  O  O     . ALA C 1 363 ? 163.383 171.648 158.671 1.00 158.19 ? 363 ALA C O     1 
ATOM   8091  C  CB    . ALA C 1 363 ? 160.171 172.605 159.105 1.00 155.92 ? 363 ALA C CB    1 
ATOM   8092  N  N     . PHE C 1 364 ? 161.820 170.030 158.780 1.00 148.95 ? 364 PHE C N     1 
ATOM   8093  C  CA    . PHE C 1 364 ? 162.789 169.038 159.222 1.00 152.52 ? 364 PHE C CA    1 
ATOM   8094  C  C     . PHE C 1 364 ? 164.065 169.130 158.410 1.00 150.86 ? 364 PHE C C     1 
ATOM   8095  O  O     . PHE C 1 364 ? 165.146 169.396 158.946 1.00 152.08 ? 364 PHE C O     1 
ATOM   8096  C  CB    . PHE C 1 364 ? 162.232 167.628 159.098 1.00 152.29 ? 364 PHE C CB    1 
ATOM   8097  C  CG    . PHE C 1 364 ? 163.276 166.580 159.296 1.00 148.68 ? 364 PHE C CG    1 
ATOM   8098  C  CD1   . PHE C 1 364 ? 163.774 166.318 160.554 1.00 148.90 ? 364 PHE C CD1   1 
ATOM   8099  C  CD2   . PHE C 1 364 ? 163.804 165.902 158.220 1.00 149.74 ? 364 PHE C CD2   1 
ATOM   8100  C  CE1   . PHE C 1 364 ? 164.748 165.371 160.740 1.00 148.81 ? 364 PHE C CE1   1 
ATOM   8101  C  CE2   . PHE C 1 364 ? 164.782 164.954 158.401 1.00 152.58 ? 364 PHE C CE2   1 
ATOM   8102  C  CZ    . PHE C 1 364 ? 165.255 164.689 159.663 1.00 149.99 ? 364 PHE C CZ    1 
ATOM   8103  N  N     . ASP C 1 365 ? 163.950 168.917 157.101 1.00 144.30 ? 365 ASP C N     1 
ATOM   8104  C  CA    . ASP C 1 365 ? 165.139 168.909 156.266 1.00 144.23 ? 365 ASP C CA    1 
ATOM   8105  C  C     . ASP C 1 365 ? 165.933 170.187 156.482 1.00 140.85 ? 365 ASP C C     1 
ATOM   8106  O  O     . ASP C 1 365 ? 167.143 170.140 156.729 1.00 142.03 ? 365 ASP C O     1 
ATOM   8107  C  CB    . ASP C 1 365 ? 164.726 168.712 154.804 1.00 149.03 ? 365 ASP C CB    1 
ATOM   8108  C  CG    . ASP C 1 365 ? 165.830 169.049 153.804 1.00 152.22 ? 365 ASP C CG    1 
ATOM   8109  O  OD1   . ASP C 1 365 ? 166.649 169.957 154.048 1.00 147.75 ? 365 ASP C OD1   1 
ATOM   8110  O  OD2   . ASP C 1 365 ? 165.857 168.401 152.739 1.00 152.80 ? 365 ASP C OD2   1 
ATOM   8111  N  N     . LEU C 1 366 ? 165.264 171.338 156.438 1.00 126.09 ? 366 LEU C N     1 
ATOM   8112  C  CA    . LEU C 1 366 ? 165.962 172.592 156.683 1.00 126.87 ? 366 LEU C CA    1 
ATOM   8113  C  C     . LEU C 1 366 ? 166.724 172.535 157.995 1.00 127.35 ? 366 LEU C C     1 
ATOM   8114  O  O     . LEU C 1 366 ? 167.925 172.821 158.043 1.00 130.22 ? 366 LEU C O     1 
ATOM   8115  C  CB    . LEU C 1 366 ? 164.972 173.752 156.700 1.00 127.21 ? 366 LEU C CB    1 
ATOM   8116  C  CG    . LEU C 1 366 ? 165.524 175.048 157.281 1.00 121.10 ? 366 LEU C CG    1 
ATOM   8117  C  CD1   . LEU C 1 366 ? 166.772 175.447 156.536 1.00 125.31 ? 366 LEU C CD1   1 
ATOM   8118  C  CD2   . LEU C 1 366 ? 164.473 176.123 157.202 1.00 126.99 ? 366 LEU C CD2   1 
ATOM   8119  N  N     . LEU C 1 367 ? 166.044 172.147 159.073 1.00 138.50 ? 367 LEU C N     1 
ATOM   8120  C  CA    . LEU C 1 367 ? 166.712 172.097 160.364 1.00 139.71 ? 367 LEU C CA    1 
ATOM   8121  C  C     . LEU C 1 367 ? 167.918 171.177 160.307 1.00 142.11 ? 367 LEU C C     1 
ATOM   8122  O  O     . LEU C 1 367 ? 168.959 171.469 160.905 1.00 143.55 ? 367 LEU C O     1 
ATOM   8123  C  CB    . LEU C 1 367 ? 165.739 171.644 161.447 1.00 138.73 ? 367 LEU C CB    1 
ATOM   8124  C  CG    . LEU C 1 367 ? 165.293 172.794 162.343 1.00 141.83 ? 367 LEU C CG    1 
ATOM   8125  C  CD1   . LEU C 1 367 ? 164.327 173.678 161.590 1.00 144.31 ? 367 LEU C CD1   1 
ATOM   8126  C  CD2   . LEU C 1 367 ? 164.662 172.282 163.618 1.00 145.41 ? 367 LEU C CD2   1 
ATOM   8127  N  N     . GLN C 1 368 ? 167.808 170.070 159.576 1.00 142.34 ? 368 GLN C N     1 
ATOM   8128  C  CA    . GLN C 1 368 ? 168.978 169.230 159.378 1.00 140.30 ? 368 GLN C CA    1 
ATOM   8129  C  C     . GLN C 1 368 ? 170.103 170.040 158.756 1.00 140.48 ? 368 GLN C C     1 
ATOM   8130  O  O     . GLN C 1 368 ? 171.192 170.162 159.328 1.00 145.18 ? 368 GLN C O     1 
ATOM   8131  C  CB    . GLN C 1 368 ? 168.620 168.035 158.498 1.00 140.15 ? 368 GLN C CB    1 
ATOM   8132  C  CG    . GLN C 1 368 ? 169.702 166.989 158.426 1.00 140.70 ? 368 GLN C CG    1 
ATOM   8133  C  CD    . GLN C 1 368 ? 169.890 166.264 159.735 1.00 144.11 ? 368 GLN C CD    1 
ATOM   8134  O  OE1   . GLN C 1 368 ? 169.285 166.617 160.746 1.00 143.45 ? 368 GLN C OE1   1 
ATOM   8135  N  NE2   . GLN C 1 368 ? 170.737 165.244 159.728 1.00 146.51 ? 368 GLN C NE2   1 
ATOM   8136  N  N     . ALA C 1 369 ? 169.830 170.666 157.615 1.00 127.13 ? 369 ALA C N     1 
ATOM   8137  C  CA    . ALA C 1 369 ? 170.826 171.527 157.002 1.00 127.11 ? 369 ALA C CA    1 
ATOM   8138  C  C     . ALA C 1 369 ? 171.198 172.682 157.908 1.00 123.10 ? 369 ALA C C     1 
ATOM   8139  O  O     . ALA C 1 369 ? 172.269 173.269 157.739 1.00 120.27 ? 369 ALA C O     1 
ATOM   8140  C  CB    . ALA C 1 369 ? 170.311 172.058 155.670 1.00 125.66 ? 369 ALA C CB    1 
ATOM   8141  N  N     . MET C 1 370 ? 170.340 173.024 158.866 1.00 131.83 ? 370 MET C N     1 
ATOM   8142  C  CA    . MET C 1 370 ? 170.683 174.094 159.790 1.00 134.13 ? 370 MET C CA    1 
ATOM   8143  C  C     . MET C 1 370 ? 171.836 173.699 160.695 1.00 135.50 ? 370 MET C C     1 
ATOM   8144  O  O     . MET C 1 370 ? 172.641 174.555 161.072 1.00 141.68 ? 370 MET C O     1 
ATOM   8145  C  CB    . MET C 1 370 ? 169.467 174.477 160.624 1.00 140.51 ? 370 MET C CB    1 
ATOM   8146  C  CG    . MET C 1 370 ? 169.511 175.893 161.162 1.00 140.06 ? 370 MET C CG    1 
ATOM   8147  S  SD    . MET C 1 370 ? 167.896 176.685 161.200 1.00 145.30 ? 370 MET C SD    1 
ATOM   8148  C  CE    . MET C 1 370 ? 167.569 176.872 159.454 1.00 137.44 ? 370 MET C CE    1 
ATOM   8149  N  N     . ASN C 1 371 ? 171.937 172.422 161.056 1.00 127.71 ? 371 ASN C N     1 
ATOM   8150  C  CA    . ASN C 1 371 ? 172.981 171.975 161.963 1.00 129.71 ? 371 ASN C CA    1 
ATOM   8151  C  C     . ASN C 1 371 ? 173.984 171.039 161.312 1.00 127.03 ? 371 ASN C C     1 
ATOM   8152  O  O     . ASN C 1 371 ? 175.034 170.779 161.905 1.00 128.51 ? 371 ASN C O     1 
ATOM   8153  C  CB    . ASN C 1 371 ? 172.365 171.287 163.186 1.00 133.17 ? 371 ASN C CB    1 
ATOM   8154  C  CG    . ASN C 1 371 ? 171.773 169.949 162.857 1.00 132.29 ? 371 ASN C CG    1 
ATOM   8155  O  OD1   . ASN C 1 371 ? 172.373 168.913 163.125 1.00 130.23 ? 371 ASN C OD1   1 
ATOM   8156  N  ND2   . ASN C 1 371 ? 170.586 169.958 162.273 1.00 135.55 ? 371 ASN C ND2   1 
ATOM   8157  N  N     . THR C 1 372 ? 173.697 170.532 160.117 1.00 129.22 ? 372 THR C N     1 
ATOM   8158  C  CA    . THR C 1 372 ? 174.658 169.736 159.362 1.00 128.27 ? 372 THR C CA    1 
ATOM   8159  C  C     . THR C 1 372 ? 175.634 170.662 158.639 1.00 126.47 ? 372 THR C C     1 
ATOM   8160  O  O     . THR C 1 372 ? 175.754 170.665 157.417 1.00 130.76 ? 372 THR C O     1 
ATOM   8161  C  CB    . THR C 1 372 ? 173.929 168.833 158.379 1.00 135.93 ? 372 THR C CB    1 
ATOM   8162  O  OG1   . THR C 1 372 ? 172.858 168.162 159.050 1.00 143.18 ? 372 THR C OG1   1 
ATOM   8163  C  CG2   . THR C 1 372 ? 174.877 167.806 157.787 1.00 134.77 ? 372 THR C CG2   1 
ATOM   8164  N  N     . GLY C 1 373 ? 176.346 171.460 159.425 1.00 121.45 ? 373 GLY C N     1 
ATOM   8165  C  CA    . GLY C 1 373 ? 177.082 172.534 158.801 1.00 126.38 ? 373 GLY C CA    1 
ATOM   8166  C  C     . GLY C 1 373 ? 176.109 173.571 158.271 1.00 124.88 ? 373 GLY C C     1 
ATOM   8167  O  O     . GLY C 1 373 ? 174.986 173.713 158.756 1.00 127.63 ? 373 GLY C O     1 
ATOM   8168  N  N     . HIS C 1 374 ? 176.546 174.308 157.255 1.00 108.53 ? 374 HIS C N     1 
ATOM   8169  C  CA    . HIS C 1 374 ? 175.697 175.312 156.617 1.00 107.92 ? 374 HIS C CA    1 
ATOM   8170  C  C     . HIS C 1 374 ? 175.098 176.270 157.637 1.00 110.37 ? 374 HIS C C     1 
ATOM   8171  O  O     . HIS C 1 374 ? 174.033 176.842 157.413 1.00 118.03 ? 374 HIS C O     1 
ATOM   8172  C  CB    . HIS C 1 374 ? 174.572 174.662 155.814 1.00 106.28 ? 374 HIS C CB    1 
ATOM   8173  C  CG    . HIS C 1 374 ? 175.011 173.499 154.988 1.00 108.22 ? 374 HIS C CG    1 
ATOM   8174  N  ND1   . HIS C 1 374 ? 174.166 172.464 154.660 1.00 109.50 ? 374 HIS C ND1   1 
ATOM   8175  C  CD2   . HIS C 1 374 ? 176.202 173.209 154.418 1.00 115.57 ? 374 HIS C CD2   1 
ATOM   8176  C  CE1   . HIS C 1 374 ? 174.818 171.583 153.925 1.00 114.28 ? 374 HIS C CE1   1 
ATOM   8177  N  NE2   . HIS C 1 374 ? 176.056 172.011 153.763 1.00 116.38 ? 374 HIS C NE2   1 
ATOM   8178  N  N     . ASP C 1 375 ? 175.763 176.451 158.771 1.00 113.82 ? 375 ASP C N     1 
ATOM   8179  C  CA    . ASP C 1 375 ? 175.201 177.312 159.797 1.00 118.74 ? 375 ASP C CA    1 
ATOM   8180  C  C     . ASP C 1 375 ? 175.074 178.732 159.264 1.00 121.25 ? 375 ASP C C     1 
ATOM   8181  O  O     . ASP C 1 375 ? 175.901 179.204 158.483 1.00 123.91 ? 375 ASP C O     1 
ATOM   8182  C  CB    . ASP C 1 375 ? 176.063 177.289 161.055 1.00 122.50 ? 375 ASP C CB    1 
ATOM   8183  C  CG    . ASP C 1 375 ? 177.354 178.046 160.889 1.00 131.20 ? 375 ASP C CG    1 
ATOM   8184  O  OD1   . ASP C 1 375 ? 177.800 178.221 159.737 1.00 133.93 ? 375 ASP C OD1   1 
ATOM   8185  O  OD2   . ASP C 1 375 ? 177.927 178.464 161.916 1.00 131.53 ? 375 ASP C OD2   1 
ATOM   8186  N  N     . GLY C 1 376 ? 174.020 179.410 159.695 1.00 121.16 ? 376 GLY C N     1 
ATOM   8187  C  CA    . GLY C 1 376 ? 173.654 180.695 159.147 1.00 111.54 ? 376 GLY C CA    1 
ATOM   8188  C  C     . GLY C 1 376 ? 172.481 180.659 158.201 1.00 105.29 ? 376 GLY C C     1 
ATOM   8189  O  O     . GLY C 1 376 ? 172.152 181.693 157.615 1.00 109.08 ? 376 GLY C O     1 
ATOM   8190  N  N     . SER C 1 377 ? 171.852 179.505 158.022 1.00 99.02  ? 377 SER C N     1 
ATOM   8191  C  CA    . SER C 1 377 ? 170.639 179.431 157.231 1.00 105.22 ? 377 SER C CA    1 
ATOM   8192  C  C     . SER C 1 377 ? 169.509 180.161 157.938 1.00 111.19 ? 377 SER C C     1 
ATOM   8193  O  O     . SER C 1 377 ? 169.460 180.240 159.165 1.00 125.93 ? 377 SER C O     1 
ATOM   8194  C  CB    . SER C 1 377 ? 170.249 177.980 156.990 1.00 108.66 ? 377 SER C CB    1 
ATOM   8195  O  OG    . SER C 1 377 ? 170.980 177.451 155.905 1.00 123.94 ? 377 SER C OG    1 
ATOM   8196  N  N     . MET C 1 378 ? 168.588 180.699 157.146 1.00 108.64 ? 378 MET C N     1 
ATOM   8197  C  CA    . MET C 1 378 ? 167.508 181.522 157.672 1.00 105.99 ? 378 MET C CA    1 
ATOM   8198  C  C     . MET C 1 378 ? 166.221 181.161 156.958 1.00 109.39 ? 378 MET C C     1 
ATOM   8199  O  O     . MET C 1 378 ? 166.135 181.281 155.734 1.00 116.91 ? 378 MET C O     1 
ATOM   8200  C  CB    . MET C 1 378 ? 167.824 183.007 157.493 1.00 107.51 ? 378 MET C CB    1 
ATOM   8201  C  CG    . MET C 1 378 ? 169.298 183.320 157.625 1.00 120.93 ? 378 MET C CG    1 
ATOM   8202  S  SD    . MET C 1 378 ? 169.677 185.076 157.629 1.00 126.45 ? 378 MET C SD    1 
ATOM   8203  C  CE    . MET C 1 378 ? 168.953 185.574 156.077 1.00 120.88 ? 378 MET C CE    1 
ATOM   8204  N  N     . GLY C 1 379 ? 165.232 180.712 157.720 1.00 126.44 ? 379 GLY C N     1 
ATOM   8205  C  CA    . GLY C 1 379 ? 163.913 180.448 157.184 1.00 129.47 ? 379 GLY C CA    1 
ATOM   8206  C  C     . GLY C 1 379 ? 162.877 181.320 157.856 1.00 129.05 ? 379 GLY C C     1 
ATOM   8207  O  O     . GLY C 1 379 ? 163.145 181.887 158.917 1.00 135.10 ? 379 GLY C O     1 
ATOM   8208  N  N     . THR C 1 380 ? 161.695 181.439 157.264 1.00 139.95 ? 380 THR C N     1 
ATOM   8209  C  CA    . THR C 1 380 ? 160.643 182.283 157.809 1.00 143.22 ? 380 THR C CA    1 
ATOM   8210  C  C     . THR C 1 380 ? 159.371 181.471 157.980 1.00 142.14 ? 380 THR C C     1 
ATOM   8211  O  O     . THR C 1 380 ? 159.069 180.591 157.172 1.00 144.09 ? 380 THR C O     1 
ATOM   8212  C  CB    . THR C 1 380 ? 160.367 183.486 156.916 1.00 143.19 ? 380 THR C CB    1 
ATOM   8213  O  OG1   . THR C 1 380 ? 159.219 184.185 157.406 1.00 149.30 ? 380 THR C OG1   1 
ATOM   8214  C  CG2   . THR C 1 380 ? 160.111 183.050 155.501 1.00 139.93 ? 380 THR C CG2   1 
ATOM   8215  N  N     . LEU C 1 381 ? 158.624 181.789 159.031 1.00 156.08 ? 381 LEU C N     1 
ATOM   8216  C  CA    . LEU C 1 381 ? 157.468 181.010 159.434 1.00 155.88 ? 381 LEU C CA    1 
ATOM   8217  C  C     . LEU C 1 381 ? 156.335 181.956 159.799 1.00 162.53 ? 381 LEU C C     1 
ATOM   8218  O  O     . LEU C 1 381 ? 156.555 183.130 160.107 1.00 166.66 ? 381 LEU C O     1 
ATOM   8219  C  CB    . LEU C 1 381 ? 157.815 180.103 160.615 1.00 155.60 ? 381 LEU C CB    1 
ATOM   8220  C  CG    . LEU C 1 381 ? 156.769 179.075 161.023 1.00 158.77 ? 381 LEU C CG    1 
ATOM   8221  C  CD1   . LEU C 1 381 ? 157.452 177.768 161.322 1.00 158.75 ? 381 LEU C CD1   1 
ATOM   8222  C  CD2   . LEU C 1 381 ? 155.997 179.556 162.230 1.00 159.93 ? 381 LEU C CD2   1 
ATOM   8223  N  N     . HIS C 1 382 ? 155.112 181.438 159.756 1.00 160.11 ? 382 HIS C N     1 
ATOM   8224  C  CA    . HIS C 1 382 ? 153.930 182.203 160.129 1.00 157.56 ? 382 HIS C CA    1 
ATOM   8225  C  C     . HIS C 1 382 ? 153.533 181.839 161.553 1.00 158.01 ? 382 HIS C C     1 
ATOM   8226  O  O     . HIS C 1 382 ? 153.199 180.683 161.833 1.00 155.17 ? 382 HIS C O     1 
ATOM   8227  C  CB    . HIS C 1 382 ? 152.771 181.937 159.171 1.00 156.89 ? 382 HIS C CB    1 
ATOM   8228  C  CG    . HIS C 1 382 ? 151.569 182.786 159.440 1.00 160.63 ? 382 HIS C CG    1 
ATOM   8229  N  ND1   . HIS C 1 382 ? 150.854 182.711 160.615 1.00 163.29 ? 382 HIS C ND1   1 
ATOM   8230  C  CD2   . HIS C 1 382 ? 150.965 183.739 158.693 1.00 160.63 ? 382 HIS C CD2   1 
ATOM   8231  C  CE1   . HIS C 1 382 ? 149.857 183.576 160.578 1.00 162.01 ? 382 HIS C CE1   1 
ATOM   8232  N  NE2   . HIS C 1 382 ? 149.902 184.213 159.423 1.00 162.07 ? 382 HIS C NE2   1 
ATOM   8233  N  N     . ALA C 1 383 ? 153.570 182.823 162.444 1.00 161.15 ? 383 ALA C N     1 
ATOM   8234  C  CA    . ALA C 1 383 ? 153.186 182.621 163.833 1.00 162.66 ? 383 ALA C CA    1 
ATOM   8235  C  C     . ALA C 1 383 ? 153.153 183.977 164.513 1.00 161.19 ? 383 ALA C C     1 
ATOM   8236  O  O     . ALA C 1 383 ? 153.737 184.947 164.026 1.00 162.96 ? 383 ALA C O     1 
ATOM   8237  C  CB    . ALA C 1 383 ? 154.148 181.677 164.558 1.00 163.06 ? 383 ALA C CB    1 
ATOM   8238  N  N     . ASN C 1 384 ? 152.464 184.032 165.649 1.00 170.63 ? 384 ASN C N     1 
ATOM   8239  C  CA    . ASN C 1 384 ? 152.293 185.289 166.361 1.00 173.38 ? 384 ASN C CA    1 
ATOM   8240  C  C     . ASN C 1 384 ? 153.321 185.489 167.463 1.00 172.76 ? 384 ASN C C     1 
ATOM   8241  O  O     . ASN C 1 384 ? 153.712 186.630 167.732 1.00 174.76 ? 384 ASN C O     1 
ATOM   8242  C  CB    . ASN C 1 384 ? 150.889 185.363 166.959 1.00 174.11 ? 384 ASN C CB    1 
ATOM   8243  C  CG    . ASN C 1 384 ? 149.831 184.847 166.010 1.00 174.28 ? 384 ASN C CG    1 
ATOM   8244  O  OD1   . ASN C 1 384 ? 149.358 185.572 165.137 1.00 169.97 ? 384 ASN C OD1   1 
ATOM   8245  N  ND2   . ASN C 1 384 ? 149.459 183.584 166.171 1.00 178.23 ? 384 ASN C ND2   1 
ATOM   8246  N  N     . SER C 1 385 ? 153.766 184.416 168.106 1.00 162.19 ? 385 SER C N     1 
ATOM   8247  C  CA    . SER C 1 385 ? 154.742 184.509 169.176 1.00 164.00 ? 385 SER C CA    1 
ATOM   8248  C  C     . SER C 1 385 ? 155.870 183.521 168.936 1.00 164.32 ? 385 SER C C     1 
ATOM   8249  O  O     . SER C 1 385 ? 155.656 182.461 168.339 1.00 166.69 ? 385 SER C O     1 
ATOM   8250  C  CB    . SER C 1 385 ? 154.102 184.215 170.538 1.00 164.06 ? 385 SER C CB    1 
ATOM   8251  O  OG    . SER C 1 385 ? 154.163 182.830 170.829 1.00 166.22 ? 385 SER C OG    1 
ATOM   8252  N  N     . PRO C 1 386 ? 157.081 183.830 169.404 1.00 157.36 ? 386 PRO C N     1 
ATOM   8253  C  CA    . PRO C 1 386 ? 158.176 182.868 169.230 1.00 157.30 ? 386 PRO C CA    1 
ATOM   8254  C  C     . PRO C 1 386 ? 157.844 181.498 169.782 1.00 158.99 ? 386 PRO C C     1 
ATOM   8255  O  O     . PRO C 1 386 ? 158.184 180.484 169.162 1.00 164.96 ? 386 PRO C O     1 
ATOM   8256  C  CB    . PRO C 1 386 ? 159.337 183.524 169.985 1.00 156.74 ? 386 PRO C CB    1 
ATOM   8257  C  CG    . PRO C 1 386 ? 159.028 184.967 169.965 1.00 159.52 ? 386 PRO C CG    1 
ATOM   8258  C  CD    . PRO C 1 386 ? 157.541 185.078 170.033 1.00 158.68 ? 386 PRO C CD    1 
ATOM   8259  N  N     . ARG C 1 387 ? 157.173 181.434 170.930 1.00 161.48 ? 387 ARG C N     1 
ATOM   8260  C  CA    . ARG C 1 387 ? 156.763 180.137 171.445 1.00 164.17 ? 387 ARG C CA    1 
ATOM   8261  C  C     . ARG C 1 387 ? 155.790 179.460 170.494 1.00 166.33 ? 387 ARG C C     1 
ATOM   8262  O  O     . ARG C 1 387 ? 155.890 178.250 170.247 1.00 169.17 ? 387 ARG C O     1 
ATOM   8263  C  CB    . ARG C 1 387 ? 156.141 180.297 172.828 1.00 163.25 ? 387 ARG C CB    1 
ATOM   8264  C  CG    . ARG C 1 387 ? 157.156 180.559 173.927 1.00 163.13 ? 387 ARG C CG    1 
ATOM   8265  C  CD    . ARG C 1 387 ? 158.003 179.334 174.230 1.00 164.01 ? 387 ARG C CD    1 
ATOM   8266  N  NE    . ARG C 1 387 ? 157.218 178.248 174.804 1.00 167.07 ? 387 ARG C NE    1 
ATOM   8267  C  CZ    . ARG C 1 387 ? 156.656 177.270 174.106 1.00 167.60 ? 387 ARG C CZ    1 
ATOM   8268  N  NH1   . ARG C 1 387 ? 156.769 177.203 172.789 1.00 165.44 ? 387 ARG C NH1   1 
ATOM   8269  N  NH2   . ARG C 1 387 ? 155.960 176.336 174.745 1.00 168.46 ? 387 ARG C NH2   1 
ATOM   8270  N  N     . GLU C 1 388 ? 154.851 180.227 169.941 1.00 176.80 ? 388 GLU C N     1 
ATOM   8271  C  CA    . GLU C 1 388 ? 153.962 179.676 168.929 1.00 176.61 ? 388 GLU C CA    1 
ATOM   8272  C  C     . GLU C 1 388 ? 154.754 179.166 167.739 1.00 175.89 ? 388 GLU C C     1 
ATOM   8273  O  O     . GLU C 1 388 ? 154.472 178.083 167.218 1.00 178.60 ? 388 GLU C O     1 
ATOM   8274  C  CB    . GLU C 1 388 ? 152.957 180.731 168.477 1.00 177.06 ? 388 GLU C CB    1 
ATOM   8275  C  CG    . GLU C 1 388 ? 151.855 181.006 169.475 1.00 179.99 ? 388 GLU C CG    1 
ATOM   8276  C  CD    . GLU C 1 388 ? 150.699 181.756 168.852 1.00 180.86 ? 388 GLU C CD    1 
ATOM   8277  O  OE1   . GLU C 1 388 ? 150.930 182.481 167.862 1.00 181.39 ? 388 GLU C OE1   1 
ATOM   8278  O  OE2   . GLU C 1 388 ? 149.562 181.620 169.348 1.00 181.17 ? 388 GLU C OE2   1 
ATOM   8279  N  N     . ALA C 1 389 ? 155.756 179.927 167.301 1.00 166.92 ? 389 ALA C N     1 
ATOM   8280  C  CA    . ALA C 1 389 ? 156.534 179.519 166.140 1.00 167.29 ? 389 ALA C CA    1 
ATOM   8281  C  C     . ALA C 1 389 ? 157.274 178.214 166.397 1.00 166.39 ? 389 ALA C C     1 
ATOM   8282  O  O     . ALA C 1 389 ? 157.297 177.327 165.540 1.00 166.51 ? 389 ALA C O     1 
ATOM   8283  C  CB    . ALA C 1 389 ? 157.518 180.621 165.760 1.00 166.49 ? 389 ALA C CB    1 
ATOM   8284  N  N     . ILE C 1 390 ? 157.886 178.075 167.571 1.00 164.50 ? 390 ILE C N     1 
ATOM   8285  C  CA    . ILE C 1 390 ? 158.676 176.880 167.842 1.00 164.02 ? 390 ILE C CA    1 
ATOM   8286  C  C     . ILE C 1 390 ? 157.770 175.664 167.994 1.00 165.67 ? 390 ILE C C     1 
ATOM   8287  O  O     . ILE C 1 390 ? 158.075 174.571 167.495 1.00 166.85 ? 390 ILE C O     1 
ATOM   8288  C  CB    . ILE C 1 390 ? 159.560 177.095 169.082 1.00 166.20 ? 390 ILE C CB    1 
ATOM   8289  C  CG1   . ILE C 1 390 ? 160.517 175.927 169.258 1.00 166.76 ? 390 ILE C CG1   1 
ATOM   8290  C  CG2   . ILE C 1 390 ? 158.727 177.261 170.326 1.00 170.71 ? 390 ILE C CG2   1 
ATOM   8291  C  CD1   . ILE C 1 390 ? 161.618 176.234 170.219 1.00 165.81 ? 390 ILE C CD1   1 
ATOM   8292  N  N     . SER C 1 391 ? 156.638 175.828 168.680 1.00 176.46 ? 391 SER C N     1 
ATOM   8293  C  CA    . SER C 1 391 ? 155.688 174.725 168.762 1.00 175.91 ? 391 SER C CA    1 
ATOM   8294  C  C     . SER C 1 391 ? 155.193 174.338 167.375 1.00 173.94 ? 391 SER C C     1 
ATOM   8295  O  O     . SER C 1 391 ? 155.079 173.149 167.049 1.00 173.91 ? 391 SER C O     1 
ATOM   8296  C  CB    . SER C 1 391 ? 154.522 175.111 169.668 1.00 176.93 ? 391 SER C CB    1 
ATOM   8297  O  OG    . SER C 1 391 ? 154.018 176.392 169.329 1.00 179.65 ? 391 SER C OG    1 
ATOM   8298  N  N     . ARG C 1 392 ? 154.914 175.334 166.536 1.00 165.71 ? 392 ARG C N     1 
ATOM   8299  C  CA    . ARG C 1 392 ? 154.475 175.057 165.179 1.00 162.66 ? 392 ARG C CA    1 
ATOM   8300  C  C     . ARG C 1 392 ? 155.551 174.320 164.401 1.00 163.54 ? 392 ARG C C     1 
ATOM   8301  O  O     . ARG C 1 392 ? 155.246 173.460 163.573 1.00 166.45 ? 392 ARG C O     1 
ATOM   8302  C  CB    . ARG C 1 392 ? 154.107 176.364 164.485 1.00 166.00 ? 392 ARG C CB    1 
ATOM   8303  C  CG    . ARG C 1 392 ? 153.588 176.195 163.080 1.00 166.57 ? 392 ARG C CG    1 
ATOM   8304  C  CD    . ARG C 1 392 ? 152.625 177.311 162.722 1.00 169.33 ? 392 ARG C CD    1 
ATOM   8305  N  NE    . ARG C 1 392 ? 152.481 177.463 161.280 1.00 171.23 ? 392 ARG C NE    1 
ATOM   8306  C  CZ    . ARG C 1 392 ? 151.922 176.561 160.484 1.00 172.40 ? 392 ARG C CZ    1 
ATOM   8307  N  NH1   . ARG C 1 392 ? 151.435 175.426 160.958 1.00 172.34 ? 392 ARG C NH1   1 
ATOM   8308  N  NH2   . ARG C 1 392 ? 151.851 176.804 159.179 1.00 170.34 ? 392 ARG C NH2   1 
ATOM   8309  N  N     . ILE C 1 393 ? 156.818 174.654 164.640 1.00 163.54 ? 393 ILE C N     1 
ATOM   8310  C  CA    . ILE C 1 393 ? 157.906 173.962 163.955 1.00 166.25 ? 393 ILE C CA    1 
ATOM   8311  C  C     . ILE C 1 393 ? 157.949 172.502 164.376 1.00 164.98 ? 393 ILE C C     1 
ATOM   8312  O  O     . ILE C 1 393 ? 158.153 171.609 163.546 1.00 164.02 ? 393 ILE C O     1 
ATOM   8313  C  CB    . ILE C 1 393 ? 159.247 174.668 164.222 1.00 163.98 ? 393 ILE C CB    1 
ATOM   8314  C  CG1   . ILE C 1 393 ? 159.427 175.806 163.222 1.00 161.59 ? 393 ILE C CG1   1 
ATOM   8315  C  CG2   . ILE C 1 393 ? 160.400 173.676 164.140 1.00 159.21 ? 393 ILE C CG2   1 
ATOM   8316  C  CD1   . ILE C 1 393 ? 160.687 176.600 163.407 1.00 161.70 ? 393 ILE C CD1   1 
ATOM   8317  N  N     . GLU C 1 394 ? 157.795 172.235 165.672 1.00 166.50 ? 394 GLU C N     1 
ATOM   8318  C  CA    . GLU C 1 394 ? 157.703 170.847 166.112 1.00 161.81 ? 394 GLU C CA    1 
ATOM   8319  C  C     . GLU C 1 394 ? 156.577 170.137 165.376 1.00 162.64 ? 394 GLU C C     1 
ATOM   8320  O  O     . GLU C 1 394 ? 156.748 169.024 164.860 1.00 164.49 ? 394 GLU C O     1 
ATOM   8321  C  CB    . GLU C 1 394 ? 157.473 170.780 167.619 1.00 165.48 ? 394 GLU C CB    1 
ATOM   8322  C  CG    . GLU C 1 394 ? 158.576 171.397 168.445 1.00 170.49 ? 394 GLU C CG    1 
ATOM   8323  C  CD    . GLU C 1 394 ? 158.262 171.386 169.925 1.00 172.09 ? 394 GLU C CD    1 
ATOM   8324  O  OE1   . GLU C 1 394 ? 158.269 170.292 170.527 1.00 171.89 ? 394 GLU C OE1   1 
ATOM   8325  O  OE2   . GLU C 1 394 ? 158.000 172.472 170.484 1.00 171.91 ? 394 GLU C OE2   1 
ATOM   8326  N  N     . SER C 1 395 ? 155.418 170.789 165.302 1.00 177.63 ? 395 SER C N     1 
ATOM   8327  C  CA    . SER C 1 395 ? 154.284 170.196 164.604 1.00 181.80 ? 395 SER C CA    1 
ATOM   8328  C  C     . SER C 1 395 ? 154.630 169.898 163.151 1.00 181.30 ? 395 SER C C     1 
ATOM   8329  O  O     . SER C 1 395 ? 154.322 168.817 162.640 1.00 181.85 ? 395 SER C O     1 
ATOM   8330  C  CB    . SER C 1 395 ? 153.080 171.131 164.682 1.00 183.44 ? 395 SER C CB    1 
ATOM   8331  O  OG    . SER C 1 395 ? 152.022 170.659 163.870 1.00 185.89 ? 395 SER C OG    1 
ATOM   8332  N  N     . MET C 1 396 ? 155.273 170.844 162.472 1.00 162.19 ? 396 MET C N     1 
ATOM   8333  C  CA    . MET C 1 396 ? 155.607 170.647 161.068 1.00 158.45 ? 396 MET C CA    1 
ATOM   8334  C  C     . MET C 1 396 ? 156.587 169.499 160.898 1.00 158.98 ? 396 MET C C     1 
ATOM   8335  O  O     . MET C 1 396 ? 156.463 168.700 159.964 1.00 163.63 ? 396 MET C O     1 
ATOM   8336  C  CB    . MET C 1 396 ? 156.185 171.931 160.482 1.00 158.81 ? 396 MET C CB    1 
ATOM   8337  C  CG    . MET C 1 396 ? 155.324 173.147 160.728 1.00 161.73 ? 396 MET C CG    1 
ATOM   8338  S  SD    . MET C 1 396 ? 155.076 174.117 159.242 1.00 161.27 ? 396 MET C SD    1 
ATOM   8339  C  CE    . MET C 1 396 ? 156.774 174.440 158.820 1.00 157.37 ? 396 MET C CE    1 
ATOM   8340  N  N     . ILE C 1 397 ? 157.570 169.401 161.789 1.00 157.79 ? 397 ILE C N     1 
ATOM   8341  C  CA    . ILE C 1 397 ? 158.542 168.320 161.692 1.00 158.82 ? 397 ILE C CA    1 
ATOM   8342  C  C     . ILE C 1 397 ? 157.847 166.979 161.842 1.00 159.99 ? 397 ILE C C     1 
ATOM   8343  O  O     . ILE C 1 397 ? 158.106 166.041 161.079 1.00 163.00 ? 397 ILE C O     1 
ATOM   8344  C  CB    . ILE C 1 397 ? 159.655 168.498 162.739 1.00 161.69 ? 397 ILE C CB    1 
ATOM   8345  C  CG1   . ILE C 1 397 ? 160.775 169.353 162.152 1.00 163.95 ? 397 ILE C CG1   1 
ATOM   8346  C  CG2   . ILE C 1 397 ? 160.185 167.140 163.194 1.00 158.77 ? 397 ILE C CG2   1 
ATOM   8347  C  CD1   . ILE C 1 397 ? 161.939 169.574 163.080 1.00 164.62 ? 397 ILE C CD1   1 
ATOM   8348  N  N     . THR C 1 398 ? 156.950 166.861 162.820 1.00 165.67 ? 398 THR C N     1 
ATOM   8349  C  CA    . THR C 1 398 ? 156.323 165.564 163.032 1.00 166.68 ? 398 THR C CA    1 
ATOM   8350  C  C     . THR C 1 398 ? 155.422 165.155 161.874 1.00 166.74 ? 398 THR C C     1 
ATOM   8351  O  O     . THR C 1 398 ? 155.004 163.995 161.823 1.00 167.27 ? 398 THR C O     1 
ATOM   8352  C  CB    . THR C 1 398 ? 155.533 165.550 164.342 1.00 166.11 ? 398 THR C CB    1 
ATOM   8353  O  OG1   . THR C 1 398 ? 154.930 164.262 164.523 1.00 166.29 ? 398 THR C OG1   1 
ATOM   8354  C  CG2   . THR C 1 398 ? 154.463 166.613 164.348 1.00 167.03 ? 398 THR C CG2   1 
ATOM   8355  N  N     . MET C 1 399 ? 155.121 166.060 160.948 1.00 173.81 ? 399 MET C N     1 
ATOM   8356  C  CA    . MET C 1 399 ? 154.422 165.679 159.730 1.00 172.39 ? 399 MET C CA    1 
ATOM   8357  C  C     . MET C 1 399 ? 155.414 164.988 158.802 1.00 173.35 ? 399 MET C C     1 
ATOM   8358  O  O     . MET C 1 399 ? 156.538 164.658 159.188 1.00 174.74 ? 399 MET C O     1 
ATOM   8359  C  CB    . MET C 1 399 ? 153.781 166.886 159.048 1.00 174.08 ? 399 MET C CB    1 
ATOM   8360  C  CG    . MET C 1 399 ? 153.338 168.002 159.974 1.00 177.36 ? 399 MET C CG    1 
ATOM   8361  S  SD    . MET C 1 399 ? 152.618 169.425 159.124 1.00 179.57 ? 399 MET C SD    1 
ATOM   8362  C  CE    . MET C 1 399 ? 151.706 168.648 157.794 1.00 174.79 ? 399 MET C CE    1 
ATOM   8363  N  N     . GLY C 1 400 ? 155.005 164.753 157.560 1.00 174.73 ? 400 GLY C N     1 
ATOM   8364  C  CA    . GLY C 1 400 ? 155.869 164.074 156.620 1.00 176.29 ? 400 GLY C CA    1 
ATOM   8365  C  C     . GLY C 1 400 ? 156.107 162.617 156.932 1.00 179.49 ? 400 GLY C C     1 
ATOM   8366  O  O     . GLY C 1 400 ? 156.960 161.993 156.295 1.00 177.96 ? 400 GLY C O     1 
ATOM   8367  N  N     . GLY C 1 401 ? 155.385 162.057 157.900 1.00 186.21 ? 401 GLY C N     1 
ATOM   8368  C  CA    . GLY C 1 401 ? 155.521 160.650 158.214 1.00 183.97 ? 401 GLY C CA    1 
ATOM   8369  C  C     . GLY C 1 401 ? 156.898 160.243 158.672 1.00 181.94 ? 401 GLY C C     1 
ATOM   8370  O  O     . GLY C 1 401 ? 157.243 159.062 158.592 1.00 182.16 ? 401 GLY C O     1 
ATOM   8371  N  N     . TYR C 1 402 ? 157.705 161.185 159.156 1.00 166.53 ? 402 TYR C N     1 
ATOM   8372  C  CA    . TYR C 1 402 ? 159.055 160.822 159.563 1.00 165.96 ? 402 TYR C CA    1 
ATOM   8373  C  C     . TYR C 1 402 ? 159.038 159.992 160.836 1.00 165.07 ? 402 TYR C C     1 
ATOM   8374  O  O     . TYR C 1 402 ? 159.968 159.217 161.084 1.00 159.80 ? 402 TYR C O     1 
ATOM   8375  C  CB    . TYR C 1 402 ? 159.901 162.074 159.754 1.00 165.53 ? 402 TYR C CB    1 
ATOM   8376  C  CG    . TYR C 1 402 ? 160.685 162.424 158.520 1.00 166.42 ? 402 TYR C CG    1 
ATOM   8377  C  CD1   . TYR C 1 402 ? 160.034 162.810 157.359 1.00 166.17 ? 402 TYR C CD1   1 
ATOM   8378  C  CD2   . TYR C 1 402 ? 162.065 162.329 158.497 1.00 164.70 ? 402 TYR C CD2   1 
ATOM   8379  C  CE1   . TYR C 1 402 ? 160.735 163.125 156.220 1.00 167.46 ? 402 TYR C CE1   1 
ATOM   8380  C  CE2   . TYR C 1 402 ? 162.778 162.638 157.358 1.00 167.23 ? 402 TYR C CE2   1 
ATOM   8381  C  CZ    . TYR C 1 402 ? 162.106 163.035 156.223 1.00 170.40 ? 402 TYR C CZ    1 
ATOM   8382  O  OH    . TYR C 1 402 ? 162.806 163.346 155.081 1.00 173.40 ? 402 TYR C OH    1 
ATOM   8383  N  N     . GLY C 1 403 ? 158.001 160.145 161.652 1.00 164.26 ? 403 GLY C N     1 
ATOM   8384  C  CA    . GLY C 1 403 ? 157.851 159.313 162.833 1.00 164.71 ? 403 GLY C CA    1 
ATOM   8385  C  C     . GLY C 1 403 ? 158.993 159.438 163.814 1.00 162.94 ? 403 GLY C C     1 
ATOM   8386  O  O     . GLY C 1 403 ? 159.464 158.425 164.347 1.00 163.69 ? 403 GLY C O     1 
ATOM   8387  N  N     . LEU C 1 404 ? 159.447 160.634 164.059 1.00 164.10 ? 404 LEU C N     1 
ATOM   8388  C  CA    . LEU C 1 404 ? 160.509 160.789 165.036 1.00 164.89 ? 404 LEU C CA    1 
ATOM   8389  C  C     . LEU C 1 404 ? 159.926 161.082 166.415 1.00 165.21 ? 404 LEU C C     1 
ATOM   8390  O  O     . LEU C 1 404 ? 158.864 161.702 166.527 1.00 163.57 ? 404 LEU C O     1 
ATOM   8391  C  CB    . LEU C 1 404 ? 161.443 161.920 164.627 1.00 166.42 ? 404 LEU C CB    1 
ATOM   8392  C  CG    . LEU C 1 404 ? 162.735 161.488 163.934 1.00 166.88 ? 404 LEU C CG    1 
ATOM   8393  C  CD1   . LEU C 1 404 ? 163.414 162.684 163.293 1.00 167.54 ? 404 LEU C CD1   1 
ATOM   8394  C  CD2   . LEU C 1 404 ? 163.673 160.795 164.911 1.00 164.70 ? 404 LEU C CD2   1 
ATOM   8395  N  N     . PRO C 1 405 ? 160.589 160.650 167.486 1.00 171.86 ? 405 PRO C N     1 
ATOM   8396  C  CA    . PRO C 1 405 ? 160.094 160.977 168.827 1.00 173.52 ? 405 PRO C CA    1 
ATOM   8397  C  C     . PRO C 1 405 ? 160.087 162.478 169.064 1.00 172.88 ? 405 PRO C C     1 
ATOM   8398  O  O     . PRO C 1 405 ? 160.969 163.206 168.603 1.00 172.77 ? 405 PRO C O     1 
ATOM   8399  C  CB    . PRO C 1 405 ? 161.084 160.268 169.759 1.00 172.68 ? 405 PRO C CB    1 
ATOM   8400  C  CG    . PRO C 1 405 ? 161.752 159.243 168.916 1.00 171.51 ? 405 PRO C CG    1 
ATOM   8401  C  CD    . PRO C 1 405 ? 161.793 159.806 167.537 1.00 170.57 ? 405 PRO C CD    1 
ATOM   8402  N  N     . SER C 1 406 ? 159.080 162.937 169.809 1.00 177.90 ? 406 SER C N     1 
ATOM   8403  C  CA    . SER C 1 406 ? 158.970 164.364 170.092 1.00 178.81 ? 406 SER C CA    1 
ATOM   8404  C  C     . SER C 1 406 ? 160.184 164.866 170.859 1.00 178.33 ? 406 SER C C     1 
ATOM   8405  O  O     . SER C 1 406 ? 160.660 165.982 170.622 1.00 181.19 ? 406 SER C O     1 
ATOM   8406  C  CB    . SER C 1 406 ? 157.691 164.648 170.874 1.00 178.16 ? 406 SER C CB    1 
ATOM   8407  O  OG    . SER C 1 406 ? 157.509 166.041 171.046 1.00 176.82 ? 406 SER C OG    1 
ATOM   8408  N  N     . LYS C 1 407 ? 160.693 164.063 171.793 1.00 172.27 ? 407 LYS C N     1 
ATOM   8409  C  CA    . LYS C 1 407 ? 161.921 164.436 172.482 1.00 172.94 ? 407 LYS C CA    1 
ATOM   8410  C  C     . LYS C 1 407 ? 163.042 164.684 171.485 1.00 174.77 ? 407 LYS C C     1 
ATOM   8411  O  O     . LYS C 1 407 ? 163.795 165.658 171.608 1.00 174.97 ? 407 LYS C O     1 
ATOM   8412  C  CB    . LYS C 1 407 ? 162.314 163.339 173.469 1.00 172.82 ? 407 LYS C CB    1 
ATOM   8413  C  CG    . LYS C 1 407 ? 163.697 163.498 174.077 1.00 174.95 ? 407 LYS C CG    1 
ATOM   8414  C  CD    . LYS C 1 407 ? 163.779 164.734 174.948 1.00 176.17 ? 407 LYS C CD    1 
ATOM   8415  C  CE    . LYS C 1 407 ? 164.925 164.630 175.940 1.00 176.90 ? 407 LYS C CE    1 
ATOM   8416  N  NZ    . LYS C 1 407 ? 164.927 165.756 176.913 1.00 177.56 ? 407 LYS C NZ    1 
ATOM   8417  N  N     . THR C 1 408 ? 163.167 163.810 170.487 1.00 168.04 ? 408 THR C N     1 
ATOM   8418  C  CA    . THR C 1 408 ? 164.202 163.991 169.479 1.00 166.45 ? 408 THR C CA    1 
ATOM   8419  C  C     . THR C 1 408 ? 163.984 165.276 168.695 1.00 166.44 ? 408 THR C C     1 
ATOM   8420  O  O     . THR C 1 408 ? 164.943 165.989 168.387 1.00 169.16 ? 408 THR C O     1 
ATOM   8421  C  CB    . THR C 1 408 ? 164.231 162.790 168.539 1.00 168.81 ? 408 THR C CB    1 
ATOM   8422  O  OG1   . THR C 1 408 ? 164.598 161.617 169.274 1.00 167.97 ? 408 THR C OG1   1 
ATOM   8423  C  CG2   . THR C 1 408 ? 165.233 163.017 167.424 1.00 169.36 ? 408 THR C CG2   1 
ATOM   8424  N  N     . ILE C 1 409 ? 162.734 165.584 168.352 1.00 162.86 ? 409 ILE C N     1 
ATOM   8425  C  CA    . ILE C 1 409 ? 162.464 166.811 167.610 1.00 163.28 ? 409 ILE C CA    1 
ATOM   8426  C  C     . ILE C 1 409 ? 162.866 168.024 168.432 1.00 163.80 ? 409 ILE C C     1 
ATOM   8427  O  O     . ILE C 1 409 ? 163.481 168.965 167.917 1.00 163.61 ? 409 ILE C O     1 
ATOM   8428  C  CB    . ILE C 1 409 ? 160.982 166.881 167.205 1.00 164.36 ? 409 ILE C CB    1 
ATOM   8429  C  CG1   . ILE C 1 409 ? 160.570 165.635 166.421 1.00 164.29 ? 409 ILE C CG1   1 
ATOM   8430  C  CG2   . ILE C 1 409 ? 160.724 168.131 166.387 1.00 163.37 ? 409 ILE C CG2   1 
ATOM   8431  C  CD1   . ILE C 1 409 ? 161.603 165.147 165.441 1.00 165.84 ? 409 ILE C CD1   1 
ATOM   8432  N  N     . LYS C 1 410 ? 162.513 168.032 169.715 1.00 186.10 ? 410 LYS C N     1 
ATOM   8433  C  CA    . LYS C 1 410 ? 162.885 169.159 170.560 1.00 187.40 ? 410 LYS C CA    1 
ATOM   8434  C  C     . LYS C 1 410 ? 164.397 169.285 170.657 1.00 186.46 ? 410 LYS C C     1 
ATOM   8435  O  O     . LYS C 1 410 ? 164.943 170.393 170.586 1.00 189.09 ? 410 LYS C O     1 
ATOM   8436  C  CB    . LYS C 1 410 ? 162.271 169.000 171.948 1.00 189.76 ? 410 LYS C CB    1 
ATOM   8437  C  CG    . LYS C 1 410 ? 160.784 169.293 172.001 1.00 189.46 ? 410 LYS C CG    1 
ATOM   8438  C  CD    . LYS C 1 410 ? 160.193 168.888 173.339 1.00 190.74 ? 410 LYS C CD    1 
ATOM   8439  C  CE    . LYS C 1 410 ? 158.761 169.367 173.480 1.00 189.15 ? 410 LYS C CE    1 
ATOM   8440  N  NZ    . LYS C 1 410 ? 157.874 168.750 172.459 1.00 189.96 ? 410 LYS C NZ    1 
ATOM   8441  N  N     . GLU C 1 411 ? 165.092 168.159 170.823 1.00 173.44 ? 411 GLU C N     1 
ATOM   8442  C  CA    . GLU C 1 411 ? 166.546 168.208 170.885 1.00 173.80 ? 411 GLU C CA    1 
ATOM   8443  C  C     . GLU C 1 411 ? 167.120 168.776 169.596 1.00 173.72 ? 411 GLU C C     1 
ATOM   8444  O  O     . GLU C 1 411 ? 168.018 169.627 169.623 1.00 174.91 ? 411 GLU C O     1 
ATOM   8445  C  CB    . GLU C 1 411 ? 167.105 166.813 171.151 1.00 172.46 ? 411 GLU C CB    1 
ATOM   8446  C  CG    . GLU C 1 411 ? 168.595 166.693 170.903 1.00 174.20 ? 411 GLU C CG    1 
ATOM   8447  C  CD    . GLU C 1 411 ? 169.373 167.870 171.453 1.00 177.41 ? 411 GLU C CD    1 
ATOM   8448  O  OE1   . GLU C 1 411 ? 168.998 168.382 172.527 1.00 179.66 ? 411 GLU C OE1   1 
ATOM   8449  O  OE2   . GLU C 1 411 ? 170.356 168.288 170.807 1.00 177.71 ? 411 GLU C OE2   1 
ATOM   8450  N  N     . MET C 1 412 ? 166.606 168.322 168.456 1.00 165.79 ? 412 MET C N     1 
ATOM   8451  C  CA    . MET C 1 412 ? 167.091 168.819 167.178 1.00 165.65 ? 412 MET C CA    1 
ATOM   8452  C  C     . MET C 1 412 ? 166.865 170.316 167.061 1.00 166.17 ? 412 MET C C     1 
ATOM   8453  O  O     . MET C 1 412 ? 167.750 171.053 166.614 1.00 168.07 ? 412 MET C O     1 
ATOM   8454  C  CB    . MET C 1 412 ? 166.395 168.076 166.040 1.00 165.12 ? 412 MET C CB    1 
ATOM   8455  C  CG    . MET C 1 412 ? 166.212 168.890 164.769 1.00 165.57 ? 412 MET C CG    1 
ATOM   8456  S  SD    . MET C 1 412 ? 165.690 167.919 163.340 1.00 171.76 ? 412 MET C SD    1 
ATOM   8457  C  CE    . MET C 1 412 ? 166.798 166.515 163.417 1.00 165.34 ? 412 MET C CE    1 
ATOM   8458  N  N     . ILE C 1 413 ? 165.690 170.789 167.467 1.00 156.98 ? 413 ILE C N     1 
ATOM   8459  C  CA    . ILE C 1 413 ? 165.390 172.210 167.333 1.00 154.16 ? 413 ILE C CA    1 
ATOM   8460  C  C     . ILE C 1 413 ? 166.326 173.029 168.207 1.00 152.42 ? 413 ILE C C     1 
ATOM   8461  O  O     . ILE C 1 413 ? 166.900 174.028 167.763 1.00 155.10 ? 413 ILE C O     1 
ATOM   8462  C  CB    . ILE C 1 413 ? 163.918 172.486 167.672 1.00 155.70 ? 413 ILE C CB    1 
ATOM   8463  C  CG1   . ILE C 1 413 ? 163.026 172.046 166.516 1.00 157.15 ? 413 ILE C CG1   1 
ATOM   8464  C  CG2   . ILE C 1 413 ? 163.713 173.958 167.943 1.00 157.02 ? 413 ILE C CG2   1 
ATOM   8465  C  CD1   . ILE C 1 413 ? 161.596 171.825 166.911 1.00 159.98 ? 413 ILE C CD1   1 
ATOM   8466  N  N     . VAL C 1 414 ? 166.505 172.618 169.462 1.00 163.47 ? 414 VAL C N     1 
ATOM   8467  C  CA    . VAL C 1 414 ? 167.359 173.399 170.351 1.00 164.75 ? 414 VAL C CA    1 
ATOM   8468  C  C     . VAL C 1 414 ? 168.791 173.396 169.841 1.00 166.36 ? 414 VAL C C     1 
ATOM   8469  O  O     . VAL C 1 414 ? 169.502 174.402 169.942 1.00 165.77 ? 414 VAL C O     1 
ATOM   8470  C  CB    . VAL C 1 414 ? 167.278 172.878 171.797 1.00 171.17 ? 414 VAL C CB    1 
ATOM   8471  C  CG1   . VAL C 1 414 ? 165.873 173.048 172.337 1.00 171.86 ? 414 VAL C CG1   1 
ATOM   8472  C  CG2   . VAL C 1 414 ? 167.722 171.434 171.878 1.00 175.39 ? 414 VAL C CG2   1 
ATOM   8473  N  N     . GLY C 1 415 ? 169.242 172.270 169.287 1.00 160.27 ? 415 GLY C N     1 
ATOM   8474  C  CA    . GLY C 1 415 ? 170.595 172.218 168.768 1.00 160.36 ? 415 GLY C CA    1 
ATOM   8475  C  C     . GLY C 1 415 ? 170.781 172.968 167.469 1.00 158.12 ? 415 GLY C C     1 
ATOM   8476  O  O     . GLY C 1 415 ? 171.903 173.373 167.155 1.00 155.98 ? 415 GLY C O     1 
ATOM   8477  N  N     . SER C 1 416 ? 169.707 173.168 166.710 1.00 148.65 ? 416 SER C N     1 
ATOM   8478  C  CA    . SER C 1 416 ? 169.820 173.778 165.392 1.00 145.69 ? 416 SER C CA    1 
ATOM   8479  C  C     . SER C 1 416 ? 169.583 175.282 165.438 1.00 147.08 ? 416 SER C C     1 
ATOM   8480  O  O     . SER C 1 416 ? 170.479 176.067 165.121 1.00 153.67 ? 416 SER C O     1 
ATOM   8481  C  CB    . SER C 1 416 ? 168.826 173.118 164.435 1.00 148.33 ? 416 SER C CB    1 
ATOM   8482  O  OG    . SER C 1 416 ? 168.980 171.712 164.445 1.00 151.88 ? 416 SER C OG    1 
ATOM   8483  N  N     . VAL C 1 417 ? 168.384 175.695 165.844 1.00 138.13 ? 417 VAL C N     1 
ATOM   8484  C  CA    . VAL C 1 417 ? 168.033 177.106 165.789 1.00 134.23 ? 417 VAL C CA    1 
ATOM   8485  C  C     . VAL C 1 417 ? 168.798 177.870 166.858 1.00 131.70 ? 417 VAL C C     1 
ATOM   8486  O  O     . VAL C 1 417 ? 169.132 177.336 167.922 1.00 133.31 ? 417 VAL C O     1 
ATOM   8487  C  CB    . VAL C 1 417 ? 166.517 177.295 165.954 1.00 131.34 ? 417 VAL C CB    1 
ATOM   8488  C  CG1   . VAL C 1 417 ? 166.186 178.762 166.059 1.00 134.62 ? 417 VAL C CG1   1 
ATOM   8489  C  CG2   . VAL C 1 417 ? 165.782 176.671 164.793 1.00 133.22 ? 417 VAL C CG2   1 
ATOM   8490  N  N     . ASP C 1 418 ? 169.091 179.131 166.566 1.00 139.74 ? 418 ASP C N     1 
ATOM   8491  C  CA    . ASP C 1 418 ? 169.784 180.007 167.498 1.00 141.04 ? 418 ASP C CA    1 
ATOM   8492  C  C     . ASP C 1 418 ? 168.947 181.210 167.891 1.00 141.36 ? 418 ASP C C     1 
ATOM   8493  O  O     . ASP C 1 418 ? 168.774 181.476 169.084 1.00 149.45 ? 418 ASP C O     1 
ATOM   8494  C  CB    . ASP C 1 418 ? 171.110 180.475 166.887 1.00 144.30 ? 418 ASP C CB    1 
ATOM   8495  C  CG    . ASP C 1 418 ? 172.038 179.327 166.568 1.00 147.80 ? 418 ASP C CG    1 
ATOM   8496  O  OD1   . ASP C 1 418 ? 172.151 178.408 167.404 1.00 147.29 ? 418 ASP C OD1   1 
ATOM   8497  O  OD2   . ASP C 1 418 ? 172.654 179.341 165.481 1.00 149.42 ? 418 ASP C OD2   1 
ATOM   8498  N  N     . VAL C 1 419 ? 168.419 181.943 166.921 1.00 127.71 ? 419 VAL C N     1 
ATOM   8499  C  CA    . VAL C 1 419 ? 167.680 183.168 167.178 1.00 125.88 ? 419 VAL C CA    1 
ATOM   8500  C  C     . VAL C 1 419 ? 166.356 183.110 166.442 1.00 129.92 ? 419 VAL C C     1 
ATOM   8501  O  O     . VAL C 1 419 ? 166.298 182.686 165.284 1.00 138.15 ? 419 VAL C O     1 
ATOM   8502  C  CB    . VAL C 1 419 ? 168.476 184.409 166.744 1.00 129.60 ? 419 VAL C CB    1 
ATOM   8503  C  CG1   . VAL C 1 419 ? 167.578 185.623 166.756 1.00 136.13 ? 419 VAL C CG1   1 
ATOM   8504  C  CG2   . VAL C 1 419 ? 169.662 184.609 167.653 1.00 135.65 ? 419 VAL C CG2   1 
ATOM   8505  N  N     . ILE C 1 420 ? 165.297 183.548 167.111 1.00 129.79 ? 420 ILE C N     1 
ATOM   8506  C  CA    . ILE C 1 420 ? 163.968 183.639 166.527 1.00 123.47 ? 420 ILE C CA    1 
ATOM   8507  C  C     . ILE C 1 420 ? 163.526 185.089 166.597 1.00 130.50 ? 420 ILE C C     1 
ATOM   8508  O  O     . ILE C 1 420 ? 163.606 185.720 167.657 1.00 139.71 ? 420 ILE C O     1 
ATOM   8509  C  CB    . ILE C 1 420 ? 162.963 182.729 167.250 1.00 122.13 ? 420 ILE C CB    1 
ATOM   8510  C  CG1   . ILE C 1 420 ? 163.414 181.274 167.169 1.00 130.30 ? 420 ILE C CG1   1 
ATOM   8511  C  CG2   . ILE C 1 420 ? 161.595 182.879 166.634 1.00 125.85 ? 420 ILE C CG2   1 
ATOM   8512  C  CD1   . ILE C 1 420 ? 162.792 180.390 168.220 1.00 135.39 ? 420 ILE C CD1   1 
ATOM   8513  N  N     . ILE C 1 421 ? 163.059 185.614 165.473 1.00 141.29 ? 421 ILE C N     1 
ATOM   8514  C  CA    . ILE C 1 421 ? 162.604 186.992 165.373 1.00 143.40 ? 421 ILE C CA    1 
ATOM   8515  C  C     . ILE C 1 421 ? 161.125 186.972 165.033 1.00 150.51 ? 421 ILE C C     1 
ATOM   8516  O  O     . ILE C 1 421 ? 160.716 186.322 164.065 1.00 157.02 ? 421 ILE C O     1 
ATOM   8517  C  CB    . ILE C 1 421 ? 163.396 187.773 164.314 1.00 140.52 ? 421 ILE C CB    1 
ATOM   8518  C  CG1   . ILE C 1 421 ? 164.867 187.829 164.709 1.00 142.99 ? 421 ILE C CG1   1 
ATOM   8519  C  CG2   . ILE C 1 421 ? 162.824 189.165 164.157 1.00 144.75 ? 421 ILE C CG2   1 
ATOM   8520  C  CD1   . ILE C 1 421 ? 165.756 188.414 163.650 1.00 147.16 ? 421 ILE C CD1   1 
ATOM   8521  N  N     . GLN C 1 422 ? 160.328 187.680 165.827 1.00 167.81 ? 422 GLN C N     1 
ATOM   8522  C  CA    . GLN C 1 422 ? 158.885 187.729 165.652 1.00 166.01 ? 422 GLN C CA    1 
ATOM   8523  C  C     . GLN C 1 422 ? 158.479 189.156 165.328 1.00 167.24 ? 422 GLN C C     1 
ATOM   8524  O  O     . GLN C 1 422 ? 158.757 190.073 166.107 1.00 169.98 ? 422 GLN C O     1 
ATOM   8525  C  CB    . GLN C 1 422 ? 158.163 187.249 166.909 1.00 164.92 ? 422 GLN C CB    1 
ATOM   8526  C  CG    . GLN C 1 422 ? 156.855 186.556 166.621 1.00 165.40 ? 422 GLN C CG    1 
ATOM   8527  C  CD    . GLN C 1 422 ? 155.839 187.481 166.003 1.00 170.28 ? 422 GLN C CD    1 
ATOM   8528  O  OE1   . GLN C 1 422 ? 155.871 188.690 166.218 1.00 173.67 ? 422 GLN C OE1   1 
ATOM   8529  N  NE2   . GLN C 1 422 ? 154.928 186.916 165.222 1.00 171.70 ? 422 GLN C NE2   1 
ATOM   8530  N  N     . ALA C 1 423 ? 157.815 189.336 164.189 1.00 173.62 ? 423 ALA C N     1 
ATOM   8531  C  CA    . ALA C 1 423 ? 157.359 190.640 163.729 1.00 176.20 ? 423 ALA C CA    1 
ATOM   8532  C  C     . ALA C 1 423 ? 155.852 190.599 163.533 1.00 180.29 ? 423 ALA C C     1 
ATOM   8533  O  O     . ALA C 1 423 ? 155.323 189.630 162.980 1.00 180.16 ? 423 ALA C O     1 
ATOM   8534  C  CB    . ALA C 1 423 ? 158.048 191.036 162.423 1.00 176.07 ? 423 ALA C CB    1 
ATOM   8535  N  N     . ALA C 1 424 ? 155.166 191.651 163.973 1.00 186.76 ? 424 ALA C N     1 
ATOM   8536  C  CA    . ALA C 1 424 ? 153.713 191.692 163.946 1.00 184.92 ? 424 ALA C CA    1 
ATOM   8537  C  C     . ALA C 1 424 ? 153.230 193.007 163.354 1.00 182.39 ? 424 ALA C C     1 
ATOM   8538  O  O     . ALA C 1 424 ? 153.902 194.038 163.448 1.00 180.36 ? 424 ALA C O     1 
ATOM   8539  C  CB    . ALA C 1 424 ? 153.127 191.518 165.351 1.00 180.78 ? 424 ALA C CB    1 
ATOM   8540  N  N     . ARG C 1 425 ? 152.054 192.951 162.735 1.00 171.83 ? 425 ARG C N     1 
ATOM   8541  C  CA    . ARG C 1 425 ? 151.356 194.130 162.239 1.00 172.06 ? 425 ARG C CA    1 
ATOM   8542  C  C     . ARG C 1 425 ? 150.329 194.546 163.281 1.00 173.48 ? 425 ARG C C     1 
ATOM   8543  O  O     . ARG C 1 425 ? 149.413 193.779 163.595 1.00 174.88 ? 425 ARG C O     1 
ATOM   8544  C  CB    . ARG C 1 425 ? 150.677 193.842 160.903 1.00 168.77 ? 425 ARG C CB    1 
ATOM   8545  C  CG    . ARG C 1 425 ? 149.968 195.041 160.307 1.00 170.51 ? 425 ARG C CG    1 
ATOM   8546  C  CD    . ARG C 1 425 ? 149.523 194.763 158.888 1.00 171.62 ? 425 ARG C CD    1 
ATOM   8547  N  NE    . ARG C 1 425 ? 148.404 193.831 158.845 1.00 173.47 ? 425 ARG C NE    1 
ATOM   8548  C  CZ    . ARG C 1 425 ? 147.820 193.413 157.730 1.00 175.56 ? 425 ARG C CZ    1 
ATOM   8549  N  NH1   . ARG C 1 425 ? 148.227 193.823 156.540 1.00 173.46 ? 425 ARG C NH1   1 
ATOM   8550  N  NH2   . ARG C 1 425 ? 146.802 192.561 157.812 1.00 175.14 ? 425 ARG C NH2   1 
ATOM   8551  N  N     . LEU C 1 426 ? 150.476 195.754 163.809 1.00 181.25 ? 426 LEU C N     1 
ATOM   8552  C  CA    . LEU C 1 426 ? 149.664 196.197 164.928 1.00 181.81 ? 426 LEU C CA    1 
ATOM   8553  C  C     . LEU C 1 426 ? 148.316 196.734 164.456 1.00 185.12 ? 426 LEU C C     1 
ATOM   8554  O  O     . LEU C 1 426 ? 148.092 196.992 163.273 1.00 186.76 ? 426 LEU C O     1 
ATOM   8555  C  CB    . LEU C 1 426 ? 150.408 197.260 165.728 1.00 181.57 ? 426 LEU C CB    1 
ATOM   8556  C  CG    . LEU C 1 426 ? 151.278 196.680 166.838 1.00 181.54 ? 426 LEU C CG    1 
ATOM   8557  C  CD1   . LEU C 1 426 ? 152.312 195.744 166.253 1.00 183.20 ? 426 LEU C CD1   1 
ATOM   8558  C  CD2   . LEU C 1 426 ? 151.943 197.789 167.623 1.00 184.43 ? 426 LEU C CD2   1 
ATOM   8559  N  N     . ARG C 1 427 ? 147.407 196.901 165.419 1.00 196.20 ? 427 ARG C N     1 
ATOM   8560  C  CA    . ARG C 1 427 ? 146.084 197.427 165.109 1.00 195.58 ? 427 ARG C CA    1 
ATOM   8561  C  C     . ARG C 1 427 ? 146.165 198.801 164.466 1.00 196.45 ? 427 ARG C C     1 
ATOM   8562  O  O     . ARG C 1 427 ? 145.298 199.163 163.664 1.00 196.74 ? 427 ARG C O     1 
ATOM   8563  C  CB    . ARG C 1 427 ? 145.239 197.491 166.378 1.00 195.09 ? 427 ARG C CB    1 
ATOM   8564  C  CG    . ARG C 1 427 ? 145.829 198.374 167.458 1.00 195.59 ? 427 ARG C CG    1 
ATOM   8565  C  CD    . ARG C 1 427 ? 145.672 197.742 168.828 1.00 197.27 ? 427 ARG C CD    1 
ATOM   8566  N  NE    . ARG C 1 427 ? 146.540 196.580 168.990 1.00 199.51 ? 427 ARG C NE    1 
ATOM   8567  C  CZ    . ARG C 1 427 ? 146.134 195.317 168.973 1.00 196.70 ? 427 ARG C CZ    1 
ATOM   8568  N  NH1   . ARG C 1 427 ? 144.860 194.996 168.810 1.00 196.90 ? 427 ARG C NH1   1 
ATOM   8569  N  NH2   . ARG C 1 427 ? 147.031 194.347 169.122 1.00 195.03 ? 427 ARG C NH2   1 
ATOM   8570  N  N     . ASP C 1 428 ? 147.196 199.576 164.794 1.00 220.37 ? 428 ASP C N     1 
ATOM   8571  C  CA    . ASP C 1 428 ? 147.332 200.910 164.231 1.00 222.18 ? 428 ASP C CA    1 
ATOM   8572  C  C     . ASP C 1 428 ? 147.600 200.887 162.734 1.00 222.21 ? 428 ASP C C     1 
ATOM   8573  O  O     . ASP C 1 428 ? 147.518 201.939 162.092 1.00 223.09 ? 428 ASP C O     1 
ATOM   8574  C  CB    . ASP C 1 428 ? 148.453 201.660 164.951 1.00 223.32 ? 428 ASP C CB    1 
ATOM   8575  C  CG    . ASP C 1 428 ? 148.591 203.092 164.482 1.00 223.92 ? 428 ASP C CG    1 
ATOM   8576  O  OD1   . ASP C 1 428 ? 147.561 203.794 164.401 1.00 224.86 ? 428 ASP C OD1   1 
ATOM   8577  O  OD2   . ASP C 1 428 ? 149.729 203.518 164.197 1.00 223.83 ? 428 ASP C OD2   1 
ATOM   8578  N  N     . GLY C 1 429 ? 147.910 199.723 162.165 1.00 212.18 ? 429 GLY C N     1 
ATOM   8579  C  CA    . GLY C 1 429 ? 148.213 199.597 160.757 1.00 212.03 ? 429 GLY C CA    1 
ATOM   8580  C  C     . GLY C 1 429 ? 149.689 199.521 160.437 1.00 213.36 ? 429 GLY C C     1 
ATOM   8581  O  O     . GLY C 1 429 ? 150.042 199.203 159.294 1.00 212.15 ? 429 GLY C O     1 
ATOM   8582  N  N     . SER C 1 430 ? 150.558 199.802 161.403 1.00 196.85 ? 430 SER C N     1 
ATOM   8583  C  CA    . SER C 1 430 ? 151.993 199.712 161.202 1.00 194.17 ? 430 SER C CA    1 
ATOM   8584  C  C     . SER C 1 430 ? 152.488 198.326 161.603 1.00 192.86 ? 430 SER C C     1 
ATOM   8585  O  O     . SER C 1 430 ? 151.729 197.475 162.072 1.00 193.28 ? 430 SER C O     1 
ATOM   8586  C  CB    . SER C 1 430 ? 152.707 200.799 161.999 1.00 192.39 ? 430 SER C CB    1 
ATOM   8587  O  OG    . SER C 1 430 ? 152.460 200.647 163.385 1.00 191.69 ? 430 SER C OG    1 
ATOM   8588  N  N     . ARG C 1 431 ? 153.787 198.099 161.425 1.00 168.24 ? 431 ARG C N     1 
ATOM   8589  C  CA    . ARG C 1 431 ? 154.414 196.827 161.746 1.00 164.87 ? 431 ARG C CA    1 
ATOM   8590  C  C     . ARG C 1 431 ? 155.564 197.058 162.712 1.00 164.11 ? 431 ARG C C     1 
ATOM   8591  O  O     . ARG C 1 431 ? 156.241 198.087 162.662 1.00 166.23 ? 431 ARG C O     1 
ATOM   8592  C  CB    . ARG C 1 431 ? 154.927 196.128 160.492 1.00 163.46 ? 431 ARG C CB    1 
ATOM   8593  C  CG    . ARG C 1 431 ? 153.834 195.666 159.549 1.00 165.40 ? 431 ARG C CG    1 
ATOM   8594  C  CD    . ARG C 1 431 ? 154.383 195.567 158.151 1.00 165.62 ? 431 ARG C CD    1 
ATOM   8595  N  NE    . ARG C 1 431 ? 153.446 194.994 157.193 1.00 166.87 ? 431 ARG C NE    1 
ATOM   8596  C  CZ    . ARG C 1 431 ? 152.689 195.698 156.364 1.00 165.46 ? 431 ARG C CZ    1 
ATOM   8597  N  NH1   . ARG C 1 431 ? 152.708 197.020 156.357 1.00 166.71 ? 431 ARG C NH1   1 
ATOM   8598  N  NH2   . ARG C 1 431 ? 151.892 195.058 155.514 1.00 163.83 ? 431 ARG C NH2   1 
ATOM   8599  N  N     . ARG C 1 432 ? 155.777 196.088 163.593 1.00 170.82 ? 432 ARG C N     1 
ATOM   8600  C  CA    . ARG C 1 432 ? 156.806 196.182 164.614 1.00 173.70 ? 432 ARG C CA    1 
ATOM   8601  C  C     . ARG C 1 432 ? 157.534 194.856 164.727 1.00 173.99 ? 432 ARG C C     1 
ATOM   8602  O  O     . ARG C 1 432 ? 156.905 193.795 164.733 1.00 172.40 ? 432 ARG C O     1 
ATOM   8603  C  CB    . ARG C 1 432 ? 156.208 196.544 165.977 1.00 175.30 ? 432 ARG C CB    1 
ATOM   8604  C  CG    . ARG C 1 432 ? 155.530 197.894 166.030 1.00 174.65 ? 432 ARG C CG    1 
ATOM   8605  C  CD    . ARG C 1 432 ? 156.547 199.007 165.984 1.00 173.38 ? 432 ARG C CD    1 
ATOM   8606  N  NE    . ARG C 1 432 ? 155.942 200.307 166.243 1.00 173.98 ? 432 ARG C NE    1 
ATOM   8607  C  CZ    . ARG C 1 432 ? 155.696 201.227 165.320 1.00 176.33 ? 432 ARG C CZ    1 
ATOM   8608  N  NH1   . ARG C 1 432 ? 155.978 201.024 164.042 1.00 177.57 ? 432 ARG C NH1   1 
ATOM   8609  N  NH2   . ARG C 1 432 ? 155.150 202.382 165.686 1.00 177.19 ? 432 ARG C NH2   1 
ATOM   8610  N  N     . ILE C 1 433 ? 158.860 194.917 164.835 1.00 162.70 ? 433 ILE C N     1 
ATOM   8611  C  CA    . ILE C 1 433 ? 159.642 193.736 165.182 1.00 159.53 ? 433 ILE C CA    1 
ATOM   8612  C  C     . ILE C 1 433 ? 159.425 193.525 166.675 1.00 158.35 ? 433 ILE C C     1 
ATOM   8613  O  O     . ILE C 1 433 ? 160.066 194.162 167.510 1.00 159.04 ? 433 ILE C O     1 
ATOM   8614  C  CB    . ILE C 1 433 ? 161.123 193.896 164.834 1.00 158.86 ? 433 ILE C CB    1 
ATOM   8615  C  CG1   . ILE C 1 433 ? 161.372 193.495 163.381 1.00 158.54 ? 433 ILE C CG1   1 
ATOM   8616  C  CG2   . ILE C 1 433 ? 161.982 193.033 165.739 1.00 161.36 ? 433 ILE C CG2   1 
ATOM   8617  C  CD1   . ILE C 1 433 ? 160.794 194.449 162.376 1.00 161.41 ? 433 ILE C CD1   1 
ATOM   8618  N  N     . THR C 1 434 ? 158.494 192.642 167.013 1.00 170.44 ? 434 THR C N     1 
ATOM   8619  C  CA    . THR C 1 434 ? 158.044 192.543 168.391 1.00 173.05 ? 434 THR C CA    1 
ATOM   8620  C  C     . THR C 1 434 ? 159.046 191.825 169.276 1.00 172.54 ? 434 THR C C     1 
ATOM   8621  O  O     . THR C 1 434 ? 159.181 192.172 170.453 1.00 172.83 ? 434 THR C O     1 
ATOM   8622  C  CB    . THR C 1 434 ? 156.705 191.819 168.447 1.00 176.26 ? 434 THR C CB    1 
ATOM   8623  O  OG1   . THR C 1 434 ? 156.901 190.439 168.123 1.00 181.61 ? 434 THR C OG1   1 
ATOM   8624  C  CG2   . THR C 1 434 ? 155.736 192.433 167.455 1.00 174.84 ? 434 THR C CG2   1 
ATOM   8625  N  N     . HIS C 1 435 ? 159.747 190.828 168.749 1.00 165.88 ? 435 HIS C N     1 
ATOM   8626  C  CA    . HIS C 1 435 ? 160.615 190.009 169.579 1.00 166.18 ? 435 HIS C CA    1 
ATOM   8627  C  C     . HIS C 1 435 ? 161.887 189.653 168.834 1.00 169.74 ? 435 HIS C C     1 
ATOM   8628  O  O     . HIS C 1 435 ? 161.844 189.330 167.645 1.00 171.19 ? 435 HIS C O     1 
ATOM   8629  C  CB    . HIS C 1 435 ? 159.907 188.724 170.004 1.00 163.65 ? 435 HIS C CB    1 
ATOM   8630  C  CG    . HIS C 1 435 ? 158.812 188.941 170.994 1.00 163.67 ? 435 HIS C CG    1 
ATOM   8631  N  ND1   . HIS C 1 435 ? 157.635 189.579 170.670 1.00 166.57 ? 435 HIS C ND1   1 
ATOM   8632  C  CD2   . HIS C 1 435 ? 158.710 188.600 172.299 1.00 165.19 ? 435 HIS C CD2   1 
ATOM   8633  C  CE1   . HIS C 1 435 ? 156.856 189.624 171.735 1.00 170.04 ? 435 HIS C CE1   1 
ATOM   8634  N  NE2   . HIS C 1 435 ? 157.485 189.037 172.737 1.00 168.60 ? 435 HIS C NE2   1 
ATOM   8635  N  N     . ILE C 1 436 ? 163.007 189.705 169.543 1.00 157.12 ? 436 ILE C N     1 
ATOM   8636  C  CA    . ILE C 1 436 ? 164.241 189.051 169.137 1.00 150.30 ? 436 ILE C CA    1 
ATOM   8637  C  C     . ILE C 1 436 ? 164.656 188.201 170.320 1.00 147.79 ? 436 ILE C C     1 
ATOM   8638  O  O     . ILE C 1 436 ? 165.079 188.737 171.355 1.00 154.32 ? 436 ILE C O     1 
ATOM   8639  C  CB    . ILE C 1 436 ? 165.343 190.046 168.762 1.00 150.02 ? 436 ILE C CB    1 
ATOM   8640  C  CG1   . ILE C 1 436 ? 164.859 190.991 167.666 1.00 152.20 ? 436 ILE C CG1   1 
ATOM   8641  C  CG2   . ILE C 1 436 ? 166.579 189.306 168.306 1.00 152.63 ? 436 ILE C CG2   1 
ATOM   8642  C  CD1   . ILE C 1 436 ? 165.678 192.246 167.555 1.00 152.79 ? 436 ILE C CD1   1 
ATOM   8643  N  N     . THR C 1 437 ? 164.525 186.886 170.181 1.00 136.65 ? 437 THR C N     1 
ATOM   8644  C  CA    . THR C 1 437 ? 164.720 185.968 171.286 1.00 141.12 ? 437 THR C CA    1 
ATOM   8645  C  C     . THR C 1 437 ? 165.687 184.872 170.878 1.00 144.97 ? 437 THR C C     1 
ATOM   8646  O  O     . THR C 1 437 ? 165.963 184.664 169.696 1.00 150.31 ? 437 THR C O     1 
ATOM   8647  C  CB    . THR C 1 437 ? 163.402 185.342 171.735 1.00 143.00 ? 437 THR C CB    1 
ATOM   8648  O  OG1   . THR C 1 437 ? 163.645 184.472 172.846 1.00 151.11 ? 437 THR C OG1   1 
ATOM   8649  C  CG2   . THR C 1 437 ? 162.776 184.552 170.605 1.00 143.00 ? 437 THR C CG2   1 
ATOM   8650  N  N     . GLU C 1 438 ? 166.180 184.158 171.880 1.00 161.76 ? 438 GLU C N     1 
ATOM   8651  C  CA    . GLU C 1 438 ? 167.218 183.159 171.704 1.00 159.25 ? 438 GLU C CA    1 
ATOM   8652  C  C     . GLU C 1 438 ? 166.764 181.843 172.311 1.00 161.78 ? 438 GLU C C     1 
ATOM   8653  O  O     . GLU C 1 438 ? 166.003 181.827 173.283 1.00 164.95 ? 438 GLU C O     1 
ATOM   8654  C  CB    . GLU C 1 438 ? 168.515 183.627 172.355 1.00 159.00 ? 438 GLU C CB    1 
ATOM   8655  C  CG    . GLU C 1 438 ? 169.670 182.670 172.227 1.00 162.37 ? 438 GLU C CG    1 
ATOM   8656  C  CD    . GLU C 1 438 ? 170.924 183.207 172.883 1.00 166.90 ? 438 GLU C CD    1 
ATOM   8657  O  OE1   . GLU C 1 438 ? 170.895 183.454 174.107 1.00 167.88 ? 438 GLU C OE1   1 
ATOM   8658  O  OE2   . GLU C 1 438 ? 171.943 183.379 172.183 1.00 169.65 ? 438 GLU C OE2   1 
ATOM   8659  N  N     . VAL C 1 439 ? 167.222 180.744 171.728 1.00 148.53 ? 439 VAL C N     1 
ATOM   8660  C  CA    . VAL C 1 439 ? 166.918 179.409 172.225 1.00 146.06 ? 439 VAL C CA    1 
ATOM   8661  C  C     . VAL C 1 439 ? 168.119 178.908 173.013 1.00 148.28 ? 439 VAL C C     1 
ATOM   8662  O  O     . VAL C 1 439 ? 169.262 179.028 172.558 1.00 147.63 ? 439 VAL C O     1 
ATOM   8663  C  CB    . VAL C 1 439 ? 166.579 178.458 171.068 1.00 144.36 ? 439 VAL C CB    1 
ATOM   8664  C  CG1   . VAL C 1 439 ? 166.304 177.066 171.596 1.00 148.06 ? 439 VAL C CG1   1 
ATOM   8665  C  CG2   . VAL C 1 439 ? 165.388 178.984 170.290 1.00 144.37 ? 439 VAL C CG2   1 
ATOM   8666  N  N     . VAL C 1 440 ? 167.867 178.349 174.195 1.00 161.21 ? 440 VAL C N     1 
ATOM   8667  C  CA    . VAL C 1 440 ? 168.950 178.006 175.108 1.00 161.07 ? 440 VAL C CA    1 
ATOM   8668  C  C     . VAL C 1 440 ? 168.915 176.529 175.476 1.00 160.29 ? 440 VAL C C     1 
ATOM   8669  O  O     . VAL C 1 440 ? 169.948 175.945 175.821 1.00 158.93 ? 440 VAL C O     1 
ATOM   8670  C  CB    . VAL C 1 440 ? 168.889 178.881 176.371 1.00 159.20 ? 440 VAL C CB    1 
ATOM   8671  C  CG1   . VAL C 1 440 ? 169.094 180.338 176.004 1.00 159.32 ? 440 VAL C CG1   1 
ATOM   8672  C  CG2   . VAL C 1 440 ? 167.568 178.690 177.089 1.00 157.60 ? 440 VAL C CG2   1 
ATOM   8673  N  N     . GLY C 1 441 ? 167.746 175.914 175.413 1.00 171.04 ? 441 GLY C N     1 
ATOM   8674  C  CA    . GLY C 1 441 ? 167.642 174.503 175.720 1.00 171.71 ? 441 GLY C CA    1 
ATOM   8675  C  C     . GLY C 1 441 ? 166.251 174.140 176.189 1.00 172.77 ? 441 GLY C C     1 
ATOM   8676  O  O     . GLY C 1 441 ? 165.326 174.952 176.175 1.00 172.08 ? 441 GLY C O     1 
ATOM   8677  N  N     . LEU C 1 442 ? 166.129 172.884 176.619 1.00 189.52 ? 442 LEU C N     1 
ATOM   8678  C  CA    . LEU C 1 442 ? 164.850 172.332 177.052 1.00 190.75 ? 442 LEU C CA    1 
ATOM   8679  C  C     . LEU C 1 442 ? 164.641 172.511 178.552 1.00 192.47 ? 442 LEU C C     1 
ATOM   8680  O  O     . LEU C 1 442 ? 163.672 173.143 178.981 1.00 192.25 ? 442 LEU C O     1 
ATOM   8681  C  CB    . LEU C 1 442 ? 164.774 170.849 176.684 1.00 189.78 ? 442 LEU C CB    1 
ATOM   8682  C  CG    . LEU C 1 442 ? 165.048 170.524 175.219 1.00 190.12 ? 442 LEU C CG    1 
ATOM   8683  C  CD1   . LEU C 1 442 ? 165.050 169.023 175.009 1.00 189.13 ? 442 LEU C CD1   1 
ATOM   8684  C  CD2   . LEU C 1 442 ? 164.018 171.186 174.328 1.00 191.05 ? 442 LEU C CD2   1 
ATOM   8685  N  N     . GLU C 1 443 ? 165.539 171.957 179.359 1.00 214.81 ? 443 GLU C N     1 
ATOM   8686  C  CA    . GLU C 1 443 ? 165.427 172.043 180.810 1.00 215.16 ? 443 GLU C CA    1 
ATOM   8687  C  C     . GLU C 1 443 ? 164.066 171.529 181.270 1.00 215.04 ? 443 GLU C C     1 
ATOM   8688  O  O     . GLU C 1 443 ? 163.332 172.198 182.000 1.00 216.04 ? 443 GLU C O     1 
ATOM   8689  C  CB    . GLU C 1 443 ? 165.661 173.476 181.287 1.00 215.46 ? 443 GLU C CB    1 
ATOM   8690  C  CG    . GLU C 1 443 ? 166.820 174.171 180.595 1.00 215.81 ? 443 GLU C CG    1 
ATOM   8691  C  CD    . GLU C 1 443 ? 168.039 173.280 180.468 1.00 216.22 ? 443 GLU C CD    1 
ATOM   8692  O  OE1   . GLU C 1 443 ? 168.092 172.478 179.511 1.00 215.80 ? 443 GLU C OE1   1 
ATOM   8693  O  OE2   . GLU C 1 443 ? 168.943 173.380 181.323 1.00 216.28 ? 443 GLU C OE2   1 
ATOM   8694  N  N     . GLY C 1 444 ? 163.728 170.324 180.822 1.00 204.65 ? 444 GLY C N     1 
ATOM   8695  C  CA    . GLY C 1 444 ? 162.461 169.717 181.174 1.00 205.27 ? 444 GLY C CA    1 
ATOM   8696  C  C     . GLY C 1 444 ? 161.564 169.484 179.979 1.00 204.07 ? 444 GLY C C     1 
ATOM   8697  O  O     . GLY C 1 444 ? 160.336 169.539 180.094 1.00 205.02 ? 444 GLY C O     1 
ATOM   8698  N  N     . ASP C 1 445 ? 162.163 169.231 178.819 1.00 189.31 ? 445 ASP C N     1 
ATOM   8699  C  CA    . ASP C 1 445 ? 161.424 168.914 177.603 1.00 188.86 ? 445 ASP C CA    1 
ATOM   8700  C  C     . ASP C 1 445 ? 160.490 170.041 177.186 1.00 186.88 ? 445 ASP C C     1 
ATOM   8701  O  O     . ASP C 1 445 ? 159.499 169.805 176.489 1.00 184.99 ? 445 ASP C O     1 
ATOM   8702  C  CB    . ASP C 1 445 ? 160.634 167.614 177.767 1.00 188.67 ? 445 ASP C CB    1 
ATOM   8703  C  CG    . ASP C 1 445 ? 161.489 166.482 178.289 1.00 189.48 ? 445 ASP C CG    1 
ATOM   8704  O  OD1   . ASP C 1 445 ? 162.726 166.646 178.333 1.00 189.92 ? 445 ASP C OD1   1 
ATOM   8705  O  OD2   . ASP C 1 445 ? 160.927 165.429 178.651 1.00 188.65 ? 445 ASP C OD2   1 
ATOM   8706  N  N     . VAL C 1 446 ? 160.780 171.266 177.613 1.00 190.02 ? 446 VAL C N     1 
ATOM   8707  C  CA    . VAL C 1 446 ? 160.058 172.452 177.176 1.00 191.48 ? 446 VAL C CA    1 
ATOM   8708  C  C     . VAL C 1 446 ? 161.105 173.454 176.722 1.00 191.19 ? 446 VAL C C     1 
ATOM   8709  O  O     . VAL C 1 446 ? 161.905 173.931 177.534 1.00 192.38 ? 446 VAL C O     1 
ATOM   8710  C  CB    . VAL C 1 446 ? 159.179 173.042 178.284 1.00 193.37 ? 446 VAL C CB    1 
ATOM   8711  C  CG1   . VAL C 1 446 ? 158.453 174.278 177.780 1.00 192.67 ? 446 VAL C CG1   1 
ATOM   8712  C  CG2   . VAL C 1 446 ? 158.193 172.000 178.782 1.00 194.26 ? 446 VAL C CG2   1 
ATOM   8713  N  N     . ILE C 1 447 ? 161.096 173.788 175.433 1.00 177.37 ? 447 ILE C N     1 
ATOM   8714  C  CA    . ILE C 1 447 ? 162.158 174.619 174.888 1.00 177.04 ? 447 ILE C CA    1 
ATOM   8715  C  C     . ILE C 1 447 ? 162.120 175.982 175.555 1.00 174.50 ? 447 ILE C C     1 
ATOM   8716  O  O     . ILE C 1 447 ? 161.065 176.620 175.651 1.00 171.20 ? 447 ILE C O     1 
ATOM   8717  C  CB    . ILE C 1 447 ? 162.026 174.734 173.365 1.00 176.19 ? 447 ILE C CB    1 
ATOM   8718  C  CG1   . ILE C 1 447 ? 161.947 173.345 172.724 1.00 177.41 ? 447 ILE C CG1   1 
ATOM   8719  C  CG2   . ILE C 1 447 ? 163.209 175.496 172.808 1.00 176.98 ? 447 ILE C CG2   1 
ATOM   8720  C  CD1   . ILE C 1 447 ? 161.251 173.327 171.389 1.00 174.63 ? 447 ILE C CD1   1 
ATOM   8721  N  N     . VAL C 1 448 ? 163.277 176.436 176.020 1.00 173.23 ? 448 VAL C N     1 
ATOM   8722  C  CA    . VAL C 1 448 ? 163.390 177.670 176.782 1.00 172.18 ? 448 VAL C CA    1 
ATOM   8723  C  C     . VAL C 1 448 ? 163.782 178.785 175.827 1.00 171.58 ? 448 VAL C C     1 
ATOM   8724  O  O     . VAL C 1 448 ? 164.853 178.738 175.212 1.00 174.09 ? 448 VAL C O     1 
ATOM   8725  C  CB    . VAL C 1 448 ? 164.417 177.533 177.915 1.00 174.51 ? 448 VAL C CB    1 
ATOM   8726  C  CG1   . VAL C 1 448 ? 164.498 178.822 178.713 1.00 173.84 ? 448 VAL C CG1   1 
ATOM   8727  C  CG2   . VAL C 1 448 ? 164.064 176.359 178.810 1.00 176.65 ? 448 VAL C CG2   1 
ATOM   8728  N  N     . THR C 1 449 ? 162.923 179.790 175.709 1.00 176.83 ? 449 THR C N     1 
ATOM   8729  C  CA    . THR C 1 449 ? 163.194 180.961 174.888 1.00 178.36 ? 449 THR C CA    1 
ATOM   8730  C  C     . THR C 1 449 ? 163.572 182.116 175.805 1.00 177.27 ? 449 THR C C     1 
ATOM   8731  O  O     . THR C 1 449 ? 162.806 182.477 176.703 1.00 180.09 ? 449 THR C O     1 
ATOM   8732  C  CB    . THR C 1 449 ? 161.980 181.331 174.038 1.00 181.04 ? 449 THR C CB    1 
ATOM   8733  O  OG1   . THR C 1 449 ? 160.831 181.478 174.880 1.00 184.16 ? 449 THR C OG1   1 
ATOM   8734  C  CG2   . THR C 1 449 ? 161.709 180.256 173.003 1.00 178.93 ? 449 THR C CG2   1 
ATOM   8735  N  N     . GLN C 1 450 ? 164.743 182.687 175.577 1.00 170.44 ? 450 GLN C N     1 
ATOM   8736  C  CA    . GLN C 1 450 ? 165.262 183.791 176.376 1.00 169.92 ? 450 GLN C CA    1 
ATOM   8737  C  C     . GLN C 1 450 ? 165.247 185.028 175.485 1.00 168.99 ? 450 GLN C C     1 
ATOM   8738  O  O     . GLN C 1 450 ? 166.063 185.155 174.569 1.00 172.89 ? 450 GLN C O     1 
ATOM   8739  C  CB    . GLN C 1 450 ? 166.655 183.449 176.899 1.00 169.77 ? 450 GLN C CB    1 
ATOM   8740  C  CG    . GLN C 1 450 ? 167.636 184.602 177.034 1.00 169.41 ? 450 GLN C CG    1 
ATOM   8741  C  CD    . GLN C 1 450 ? 169.051 184.105 177.225 1.00 171.42 ? 450 GLN C CD    1 
ATOM   8742  O  OE1   . GLN C 1 450 ? 169.277 183.074 177.855 1.00 171.76 ? 450 GLN C OE1   1 
ATOM   8743  N  NE2   . GLN C 1 450 ? 170.012 184.822 176.657 1.00 172.17 ? 450 GLN C NE2   1 
ATOM   8744  N  N     . ASP C 1 451 ? 164.304 185.927 175.741 1.00 168.59 ? 451 ASP C N     1 
ATOM   8745  C  CA    . ASP C 1 451 ? 164.171 187.113 174.911 1.00 169.34 ? 451 ASP C CA    1 
ATOM   8746  C  C     . ASP C 1 451 ? 165.324 188.071 175.161 1.00 168.99 ? 451 ASP C C     1 
ATOM   8747  O  O     . ASP C 1 451 ? 165.788 188.230 176.292 1.00 170.94 ? 451 ASP C O     1 
ATOM   8748  C  CB    . ASP C 1 451 ? 162.844 187.814 175.190 1.00 169.34 ? 451 ASP C CB    1 
ATOM   8749  C  CG    . ASP C 1 451 ? 161.651 186.991 174.757 1.00 172.53 ? 451 ASP C CG    1 
ATOM   8750  O  OD1   . ASP C 1 451 ? 161.857 185.908 174.176 1.00 175.74 ? 451 ASP C OD1   1 
ATOM   8751  O  OD2   . ASP C 1 451 ? 160.506 187.430 174.989 1.00 169.59 ? 451 ASP C OD2   1 
ATOM   8752  N  N     . LEU C 1 452 ? 165.793 188.706 174.092 1.00 166.21 ? 452 LEU C N     1 
ATOM   8753  C  CA    . LEU C 1 452 ? 166.804 189.750 174.180 1.00 164.26 ? 452 LEU C CA    1 
ATOM   8754  C  C     . LEU C 1 452 ? 166.250 191.130 173.890 1.00 162.63 ? 452 LEU C C     1 
ATOM   8755  O  O     . LEU C 1 452 ? 166.565 192.077 174.610 1.00 163.74 ? 452 LEU C O     1 
ATOM   8756  C  CB    . LEU C 1 452 ? 167.951 189.457 173.212 1.00 164.31 ? 452 LEU C CB    1 
ATOM   8757  C  CG    . LEU C 1 452 ? 168.663 188.124 173.439 1.00 166.08 ? 452 LEU C CG    1 
ATOM   8758  C  CD1   . LEU C 1 452 ? 169.869 188.003 172.527 1.00 165.57 ? 452 LEU C CD1   1 
ATOM   8759  C  CD2   . LEU C 1 452 ? 169.072 187.967 174.892 1.00 167.47 ? 452 LEU C CD2   1 
ATOM   8760  N  N     . PHE C 1 453 ? 165.429 191.267 172.855 1.00 166.58 ? 453 PHE C N     1 
ATOM   8761  C  CA    . PHE C 1 453 ? 164.759 192.522 172.542 1.00 168.56 ? 453 PHE C CA    1 
ATOM   8762  C  C     . PHE C 1 453 ? 163.257 192.300 172.551 1.00 171.13 ? 453 PHE C C     1 
ATOM   8763  O  O     . PHE C 1 453 ? 162.766 191.354 171.928 1.00 172.09 ? 453 PHE C O     1 
ATOM   8764  C  CB    . PHE C 1 453 ? 165.197 193.064 171.183 1.00 165.40 ? 453 PHE C CB    1 
ATOM   8765  C  CG    . PHE C 1 453 ? 166.270 194.095 171.264 1.00 163.04 ? 453 PHE C CG    1 
ATOM   8766  C  CD1   . PHE C 1 453 ? 167.410 193.868 172.005 1.00 165.75 ? 453 PHE C CD1   1 
ATOM   8767  C  CD2   . PHE C 1 453 ? 166.144 195.291 170.586 1.00 164.06 ? 453 PHE C CD2   1 
ATOM   8768  C  CE1   . PHE C 1 453 ? 168.400 194.821 172.077 1.00 167.46 ? 453 PHE C CE1   1 
ATOM   8769  C  CE2   . PHE C 1 453 ? 167.130 196.247 170.655 1.00 166.92 ? 453 PHE C CE2   1 
ATOM   8770  C  CZ    . PHE C 1 453 ? 168.260 196.013 171.399 1.00 166.90 ? 453 PHE C CZ    1 
ATOM   8771  N  N     . VAL C 1 454 ? 162.534 193.177 173.240 1.00 178.98 ? 454 VAL C N     1 
ATOM   8772  C  CA    . VAL C 1 454 ? 161.087 193.078 173.360 1.00 178.16 ? 454 VAL C CA    1 
ATOM   8773  C  C     . VAL C 1 454 ? 160.472 194.420 173.001 1.00 177.52 ? 454 VAL C C     1 
ATOM   8774  O  O     . VAL C 1 454 ? 161.015 195.478 173.340 1.00 175.47 ? 454 VAL C O     1 
ATOM   8775  C  CB    . VAL C 1 454 ? 160.663 192.650 174.777 1.00 176.17 ? 454 VAL C CB    1 
ATOM   8776  C  CG1   . VAL C 1 454 ? 159.153 192.513 174.855 1.00 176.65 ? 454 VAL C CG1   1 
ATOM   8777  C  CG2   . VAL C 1 454 ? 161.344 191.350 175.159 1.00 175.29 ? 454 VAL C CG2   1 
ATOM   8778  N  N     . TYR C 1 455 ? 159.339 194.376 172.309 1.00 183.47 ? 455 TYR C N     1 
ATOM   8779  C  CA    . TYR C 1 455 ? 158.579 195.573 171.980 1.00 182.73 ? 455 TYR C CA    1 
ATOM   8780  C  C     . TYR C 1 455 ? 157.485 195.738 173.024 1.00 183.27 ? 455 TYR C C     1 
ATOM   8781  O  O     . TYR C 1 455 ? 156.492 195.005 173.016 1.00 183.00 ? 455 TYR C O     1 
ATOM   8782  C  CB    . TYR C 1 455 ? 157.990 195.465 170.580 1.00 182.75 ? 455 TYR C CB    1 
ATOM   8783  C  CG    . TYR C 1 455 ? 157.258 196.702 170.135 1.00 181.80 ? 455 TYR C CG    1 
ATOM   8784  C  CD1   . TYR C 1 455 ? 157.951 197.829 169.731 1.00 183.07 ? 455 TYR C CD1   1 
ATOM   8785  C  CD2   . TYR C 1 455 ? 155.875 196.741 170.108 1.00 181.71 ? 455 TYR C CD2   1 
ATOM   8786  C  CE1   . TYR C 1 455 ? 157.291 198.959 169.319 1.00 181.96 ? 455 TYR C CE1   1 
ATOM   8787  C  CE2   . TYR C 1 455 ? 155.205 197.868 169.695 1.00 183.99 ? 455 TYR C CE2   1 
ATOM   8788  C  CZ    . TYR C 1 455 ? 155.918 198.974 169.301 1.00 182.99 ? 455 TYR C CZ    1 
ATOM   8789  O  OH    . TYR C 1 455 ? 155.254 200.103 168.888 1.00 184.31 ? 455 TYR C OH    1 
ATOM   8790  N  N     . GLU C 1 456 ? 157.663 196.704 173.914 1.00 192.77 ? 456 GLU C N     1 
ATOM   8791  C  CA    . GLU C 1 456 ? 156.765 196.907 175.039 1.00 192.90 ? 456 GLU C CA    1 
ATOM   8792  C  C     . GLU C 1 456 ? 155.789 198.027 174.713 1.00 194.41 ? 456 GLU C C     1 
ATOM   8793  O  O     . GLU C 1 456 ? 156.201 199.118 174.309 1.00 195.84 ? 456 GLU C O     1 
ATOM   8794  C  CB    . GLU C 1 456 ? 157.555 197.244 176.303 1.00 192.82 ? 456 GLU C CB    1 
ATOM   8795  C  CG    . GLU C 1 456 ? 157.063 196.514 177.534 1.00 192.11 ? 456 GLU C CG    1 
ATOM   8796  C  CD    . GLU C 1 456 ? 157.333 195.025 177.467 1.00 191.90 ? 456 GLU C CD    1 
ATOM   8797  O  OE1   . GLU C 1 456 ? 158.425 194.597 177.894 1.00 190.68 ? 456 GLU C OE1   1 
ATOM   8798  O  OE2   . GLU C 1 456 ? 156.455 194.283 176.981 1.00 191.94 ? 456 GLU C OE2   1 
ATOM   8799  N  N     . ILE C 1 457 ? 154.499 197.750 174.885 1.00 206.41 ? 457 ILE C N     1 
ATOM   8800  C  CA    . ILE C 1 457 ? 153.451 198.737 174.657 1.00 207.16 ? 457 ILE C CA    1 
ATOM   8801  C  C     . ILE C 1 457 ? 153.169 199.399 176.000 1.00 207.81 ? 457 ILE C C     1 
ATOM   8802  O  O     . ILE C 1 457 ? 152.462 198.846 176.843 1.00 204.49 ? 457 ILE C O     1 
ATOM   8803  C  CB    . ILE C 1 457 ? 152.190 198.105 174.067 1.00 205.27 ? 457 ILE C CB    1 
ATOM   8804  C  CG1   . ILE C 1 457 ? 152.501 197.448 172.723 1.00 205.46 ? 457 ILE C CG1   1 
ATOM   8805  C  CG2   . ILE C 1 457 ? 151.105 199.157 173.900 1.00 204.90 ? 457 ILE C CG2   1 
ATOM   8806  C  CD1   . ILE C 1 457 ? 151.382 196.578 172.200 1.00 204.46 ? 457 ILE C CD1   1 
ATOM   8807  N  N     . THR C 1 458 ? 153.724 200.595 176.201 1.00 235.13 ? 458 THR C N     1 
ATOM   8808  C  CA    . THR C 1 458 ? 153.470 201.312 177.445 1.00 235.97 ? 458 THR C CA    1 
ATOM   8809  C  C     . THR C 1 458 ? 151.990 201.617 177.610 1.00 235.62 ? 458 THR C C     1 
ATOM   8810  O  O     . THR C 1 458 ? 151.515 201.802 178.736 1.00 236.47 ? 458 THR C O     1 
ATOM   8811  C  CB    . THR C 1 458 ? 154.279 202.608 177.485 1.00 235.61 ? 458 THR C CB    1 
ATOM   8812  O  OG1   . THR C 1 458 ? 155.655 202.326 177.203 1.00 234.68 ? 458 THR C OG1   1 
ATOM   8813  C  CG2   . THR C 1 458 ? 154.172 203.263 178.853 1.00 235.83 ? 458 THR C CG2   1 
ATOM   8814  N  N     . GLY C 1 459 ? 151.251 201.667 176.509 1.00 225.30 ? 459 GLY C N     1 
ATOM   8815  C  CA    . GLY C 1 459 ? 149.842 202.000 176.572 1.00 223.98 ? 459 GLY C CA    1 
ATOM   8816  C  C     . GLY C 1 459 ? 149.296 202.222 175.177 1.00 223.83 ? 459 GLY C C     1 
ATOM   8817  O  O     . GLY C 1 459 ? 149.885 201.781 174.189 1.00 223.19 ? 459 GLY C O     1 
ATOM   8818  N  N     . GLU C 1 460 ? 148.163 202.912 175.116 1.00 224.61 ? 460 GLU C N     1 
ATOM   8819  C  CA    . GLU C 1 460 ? 147.498 203.216 173.859 1.00 224.94 ? 460 GLU C CA    1 
ATOM   8820  C  C     . GLU C 1 460 ? 147.308 204.717 173.727 1.00 225.35 ? 460 GLU C C     1 
ATOM   8821  O  O     . GLU C 1 460 ? 146.713 205.351 174.604 1.00 224.32 ? 460 GLU C O     1 
ATOM   8822  C  CB    . GLU C 1 460 ? 146.140 202.518 173.768 1.00 224.69 ? 460 GLU C CB    1 
ATOM   8823  C  CG    . GLU C 1 460 ? 146.216 201.046 173.421 1.00 225.61 ? 460 GLU C CG    1 
ATOM   8824  C  CD    . GLU C 1 460 ? 144.854 200.457 173.115 1.00 225.95 ? 460 GLU C CD    1 
ATOM   8825  O  OE1   . GLU C 1 460 ? 143.897 201.237 172.929 1.00 226.18 ? 460 GLU C OE1   1 
ATOM   8826  O  OE2   . GLU C 1 460 ? 144.740 199.215 173.054 1.00 225.96 ? 460 GLU C OE2   1 
ATOM   8827  N  N     . ASP C 1 461 ? 147.810 205.280 172.634 1.00 242.83 ? 461 ASP C N     1 
ATOM   8828  C  CA    . ASP C 1 461 ? 147.406 206.623 172.254 1.00 244.03 ? 461 ASP C CA    1 
ATOM   8829  C  C     . ASP C 1 461 ? 145.920 206.618 171.931 1.00 245.56 ? 461 ASP C C     1 
ATOM   8830  O  O     . ASP C 1 461 ? 145.400 205.663 171.348 1.00 245.34 ? 461 ASP C O     1 
ATOM   8831  C  CB    . ASP C 1 461 ? 148.211 207.111 171.052 1.00 244.22 ? 461 ASP C CB    1 
ATOM   8832  C  CG    . ASP C 1 461 ? 147.831 208.516 170.627 1.00 245.11 ? 461 ASP C CG    1 
ATOM   8833  O  OD1   . ASP C 1 461 ? 147.076 209.182 171.367 1.00 245.57 ? 461 ASP C OD1   1 
ATOM   8834  O  OD2   . ASP C 1 461 ? 148.281 208.954 169.548 1.00 244.36 ? 461 ASP C OD2   1 
ATOM   8835  N  N     . GLU C 1 462 ? 145.231 207.692 172.321 1.00 261.38 ? 462 GLU C N     1 
ATOM   8836  C  CA    . GLU C 1 462 ? 143.784 207.735 172.145 1.00 261.00 ? 462 GLU C CA    1 
ATOM   8837  C  C     . GLU C 1 462 ? 143.397 207.440 170.703 1.00 260.26 ? 462 GLU C C     1 
ATOM   8838  O  O     . GLU C 1 462 ? 142.394 206.765 170.445 1.00 259.87 ? 462 GLU C O     1 
ATOM   8839  C  CB    . GLU C 1 462 ? 143.245 209.097 172.578 1.00 261.35 ? 462 GLU C CB    1 
ATOM   8840  C  CG    . GLU C 1 462 ? 141.734 209.135 172.728 1.00 261.58 ? 462 GLU C CG    1 
ATOM   8841  C  CD    . GLU C 1 462 ? 141.241 210.443 173.310 1.00 261.27 ? 462 GLU C CD    1 
ATOM   8842  O  OE1   . GLU C 1 462 ? 141.910 210.981 174.216 1.00 261.04 ? 462 GLU C OE1   1 
ATOM   8843  O  OE2   . GLU C 1 462 ? 140.182 210.932 172.863 1.00 261.28 ? 462 GLU C OE2   1 
ATOM   8844  N  N     . HIS C 1 463 ? 144.186 207.934 169.749 1.00 234.03 ? 463 HIS C N     1 
ATOM   8845  C  CA    . HIS C 1 463 ? 143.951 207.682 168.336 1.00 232.79 ? 463 HIS C CA    1 
ATOM   8846  C  C     . HIS C 1 463 ? 145.069 206.894 167.671 1.00 232.67 ? 463 HIS C C     1 
ATOM   8847  O  O     . HIS C 1 463 ? 144.931 206.529 166.498 1.00 231.06 ? 463 HIS C O     1 
ATOM   8848  C  CB    . HIS C 1 463 ? 143.757 209.009 167.591 1.00 231.06 ? 463 HIS C CB    1 
ATOM   8849  C  CG    . HIS C 1 463 ? 144.958 209.899 167.630 1.00 230.09 ? 463 HIS C CG    1 
ATOM   8850  N  ND1   . HIS C 1 463 ? 145.344 210.575 168.768 1.00 228.78 ? 463 HIS C ND1   1 
ATOM   8851  C  CD2   . HIS C 1 463 ? 145.860 210.222 166.675 1.00 228.60 ? 463 HIS C CD2   1 
ATOM   8852  C  CE1   . HIS C 1 463 ? 146.433 211.277 168.511 1.00 228.23 ? 463 HIS C CE1   1 
ATOM   8853  N  NE2   . HIS C 1 463 ? 146.766 211.081 167.248 1.00 227.85 ? 463 HIS C NE2   1 
ATOM   8854  N  N     . GLY C 1 464 ? 146.166 206.629 168.376 1.00 233.73 ? 464 GLY C N     1 
ATOM   8855  C  CA    . GLY C 1 464 ? 147.266 205.869 167.815 1.00 230.51 ? 464 GLY C CA    1 
ATOM   8856  C  C     . GLY C 1 464 ? 147.334 204.455 168.350 1.00 229.97 ? 464 GLY C C     1 
ATOM   8857  O  O     . GLY C 1 464 ? 147.696 203.526 167.622 1.00 228.93 ? 464 GLY C O     1 
ATOM   8858  N  N     . LYS C 1 465 ? 146.994 204.281 169.629 1.00 235.19 ? 465 LYS C N     1 
ATOM   8859  C  CA    . LYS C 1 465 ? 147.047 202.973 170.283 1.00 235.38 ? 465 LYS C CA    1 
ATOM   8860  C  C     . LYS C 1 465 ? 148.423 202.333 170.133 1.00 233.83 ? 465 LYS C C     1 
ATOM   8861  O  O     . LYS C 1 465 ? 148.561 201.108 170.126 1.00 232.53 ? 465 LYS C O     1 
ATOM   8862  C  CB    . LYS C 1 465 ? 145.963 202.039 169.742 1.00 236.59 ? 465 LYS C CB    1 
ATOM   8863  C  CG    . LYS C 1 465 ? 144.553 202.576 169.883 1.00 236.67 ? 465 LYS C CG    1 
ATOM   8864  C  CD    . LYS C 1 465 ? 143.534 201.452 169.800 1.00 234.83 ? 465 LYS C CD    1 
ATOM   8865  C  CE    . LYS C 1 465 ? 142.112 201.979 169.880 1.00 234.30 ? 465 LYS C CE    1 
ATOM   8866  N  NZ    . LYS C 1 465 ? 141.896 202.824 171.086 1.00 235.53 ? 465 LYS C NZ    1 
ATOM   8867  N  N     . VAL C 1 466 ? 149.454 203.163 170.017 1.00 216.16 ? 466 VAL C N     1 
ATOM   8868  C  CA    . VAL C 1 466 ? 150.811 202.697 169.773 1.00 215.40 ? 466 VAL C CA    1 
ATOM   8869  C  C     . VAL C 1 466 ? 151.774 203.601 170.526 1.00 216.12 ? 466 VAL C C     1 
ATOM   8870  O  O     . VAL C 1 466 ? 151.595 204.822 170.566 1.00 215.60 ? 466 VAL C O     1 
ATOM   8871  C  CB    . VAL C 1 466 ? 151.133 202.679 168.265 1.00 214.16 ? 466 VAL C CB    1 
ATOM   8872  C  CG1   . VAL C 1 466 ? 151.093 204.090 167.694 1.00 213.38 ? 466 VAL C CG1   1 
ATOM   8873  C  CG2   . VAL C 1 466 ? 152.485 202.036 168.021 1.00 214.87 ? 466 VAL C CG2   1 
ATOM   8874  N  N     . VAL C 1 467 ? 152.798 202.997 171.124 1.00 216.79 ? 467 VAL C N     1 
ATOM   8875  C  CA    . VAL C 1 467 ? 153.823 203.724 171.868 1.00 216.42 ? 467 VAL C CA    1 
ATOM   8876  C  C     . VAL C 1 467 ? 155.156 203.698 171.130 1.00 216.73 ? 467 VAL C C     1 
ATOM   8877  O  O     . VAL C 1 467 ? 155.709 204.746 170.793 1.00 217.59 ? 467 VAL C O     1 
ATOM   8878  C  CB    . VAL C 1 467 ? 153.967 203.168 173.301 1.00 215.56 ? 467 VAL C CB    1 
ATOM   8879  C  CG1   . VAL C 1 467 ? 154.998 203.973 174.076 1.00 216.16 ? 467 VAL C CG1   1 
ATOM   8880  C  CG2   . VAL C 1 467 ? 152.627 203.186 174.007 1.00 215.05 ? 467 VAL C CG2   1 
ATOM   8881  N  N     . GLY C 1 468 ? 155.689 202.508 170.868 1.00 209.48 ? 468 GLY C N     1 
ATOM   8882  C  CA    . GLY C 1 468 ? 156.945 202.395 170.157 1.00 209.88 ? 468 GLY C CA    1 
ATOM   8883  C  C     . GLY C 1 468 ? 158.150 202.316 171.071 1.00 209.19 ? 468 GLY C C     1 
ATOM   8884  O  O     . GLY C 1 468 ? 159.088 203.107 170.937 1.00 210.44 ? 468 GLY C O     1 
ATOM   8885  N  N     . LYS C 1 469 ? 158.137 201.371 172.005 1.00 203.09 ? 469 LYS C N     1 
ATOM   8886  C  CA    . LYS C 1 469 ? 159.245 201.159 172.927 1.00 203.42 ? 469 LYS C CA    1 
ATOM   8887  C  C     . LYS C 1 469 ? 159.892 199.815 172.628 1.00 203.50 ? 469 LYS C C     1 
ATOM   8888  O  O     . LYS C 1 469 ? 159.224 198.778 172.676 1.00 204.58 ? 469 LYS C O     1 
ATOM   8889  C  CB    . LYS C 1 469 ? 158.764 201.210 174.375 1.00 203.97 ? 469 LYS C CB    1 
ATOM   8890  C  CG    . LYS C 1 469 ? 158.705 202.611 174.948 1.00 203.47 ? 469 LYS C CG    1 
ATOM   8891  C  CD    . LYS C 1 469 ? 159.972 202.947 175.713 1.00 205.07 ? 469 LYS C CD    1 
ATOM   8892  C  CE    . LYS C 1 469 ? 159.974 202.308 177.092 1.00 204.59 ? 469 LYS C CE    1 
ATOM   8893  N  NZ    . LYS C 1 469 ? 161.176 202.690 177.880 1.00 203.92 ? 469 LYS C NZ    1 
ATOM   8894  N  N     . HIS C 1 470 ? 161.182 199.836 172.315 1.00 175.46 ? 470 HIS C N     1 
ATOM   8895  C  CA    . HIS C 1 470 ? 161.982 198.628 172.171 1.00 173.11 ? 470 HIS C CA    1 
ATOM   8896  C  C     . HIS C 1 470 ? 162.973 198.590 173.321 1.00 175.05 ? 470 HIS C C     1 
ATOM   8897  O  O     . HIS C 1 470 ? 163.788 199.506 173.469 1.00 174.33 ? 470 HIS C O     1 
ATOM   8898  C  CB    . HIS C 1 470 ? 162.723 198.605 170.836 1.00 172.77 ? 470 HIS C CB    1 
ATOM   8899  C  CG    . HIS C 1 470 ? 161.844 198.326 169.659 1.00 173.58 ? 470 HIS C CG    1 
ATOM   8900  N  ND1   . HIS C 1 470 ? 161.282 199.328 168.899 1.00 174.85 ? 470 HIS C ND1   1 
ATOM   8901  C  CD2   . HIS C 1 470 ? 161.437 197.160 169.107 1.00 173.84 ? 470 HIS C CD2   1 
ATOM   8902  C  CE1   . HIS C 1 470 ? 160.565 198.791 167.928 1.00 176.46 ? 470 HIS C CE1   1 
ATOM   8903  N  NE2   . HIS C 1 470 ? 160.642 197.476 168.032 1.00 176.72 ? 470 HIS C NE2   1 
ATOM   8904  N  N     . ARG C 1 471 ? 162.910 197.538 174.129 1.00 188.20 ? 471 ARG C N     1 
ATOM   8905  C  CA    . ARG C 1 471 ? 163.762 197.423 175.300 1.00 189.02 ? 471 ARG C CA    1 
ATOM   8906  C  C     . ARG C 1 471 ? 164.537 196.120 175.250 1.00 187.98 ? 471 ARG C C     1 
ATOM   8907  O  O     . ARG C 1 471 ? 163.985 195.066 174.920 1.00 186.35 ? 471 ARG C O     1 
ATOM   8908  C  CB    . ARG C 1 471 ? 162.946 197.489 176.589 1.00 187.69 ? 471 ARG C CB    1 
ATOM   8909  C  CG    . ARG C 1 471 ? 161.860 196.439 176.686 1.00 187.82 ? 471 ARG C CG    1 
ATOM   8910  C  CD    . ARG C 1 471 ? 161.245 196.427 178.066 1.00 189.09 ? 471 ARG C CD    1 
ATOM   8911  N  NE    . ARG C 1 471 ? 162.114 195.758 179.028 1.00 189.61 ? 471 ARG C NE    1 
ATOM   8912  C  CZ    . ARG C 1 471 ? 161.854 194.594 179.608 1.00 190.71 ? 471 ARG C CZ    1 
ATOM   8913  N  NH1   . ARG C 1 471 ? 160.749 193.915 179.345 1.00 189.71 ? 471 ARG C NH1   1 
ATOM   8914  N  NH2   . ARG C 1 471 ? 162.730 194.092 180.474 1.00 191.19 ? 471 ARG C NH2   1 
ATOM   8915  N  N     . SER C 1 472 ? 165.821 196.203 175.579 1.00 181.45 ? 472 SER C N     1 
ATOM   8916  C  CA    . SER C 1 472 ? 166.638 195.013 175.721 1.00 180.21 ? 472 SER C CA    1 
ATOM   8917  C  C     . SER C 1 472 ? 166.427 194.414 177.100 1.00 178.56 ? 472 SER C C     1 
ATOM   8918  O  O     . SER C 1 472 ? 166.410 195.126 178.107 1.00 179.66 ? 472 SER C O     1 
ATOM   8919  C  CB    . SER C 1 472 ? 168.114 195.346 175.523 1.00 182.29 ? 472 SER C CB    1 
ATOM   8920  O  OG    . SER C 1 472 ? 168.588 196.165 176.577 1.00 182.77 ? 472 SER C OG    1 
ATOM   8921  N  N     . THR C 1 473 ? 166.277 193.111 177.146 1.00 174.73 ? 473 THR C N     1 
ATOM   8922  C  CA    . THR C 1 473 ? 166.087 192.447 178.424 1.00 175.10 ? 473 THR C CA    1 
ATOM   8923  C  C     . THR C 1 473 ? 167.353 192.391 179.243 1.00 175.70 ? 473 THR C C     1 
ATOM   8924  O  O     . THR C 1 473 ? 167.367 191.722 180.283 1.00 175.98 ? 473 THR C O     1 
ATOM   8925  C  CB    . THR C 1 473 ? 165.560 191.032 178.190 1.00 178.81 ? 473 THR C CB    1 
ATOM   8926  O  OG1   . THR C 1 473 ? 164.625 191.046 177.106 1.00 183.01 ? 473 THR C OG1   1 
ATOM   8927  C  CG2   . THR C 1 473 ? 164.872 190.500 179.438 1.00 176.98 ? 473 THR C CG2   1 
ATOM   8928  N  N     . GLY C 1 474 ? 168.422 193.066 178.832 1.00 183.08 ? 474 GLY C N     1 
ATOM   8929  C  CA    . GLY C 1 474 ? 169.699 192.917 179.495 1.00 184.85 ? 474 GLY C CA    1 
ATOM   8930  C  C     . GLY C 1 474 ? 170.366 191.636 179.048 1.00 185.21 ? 474 GLY C C     1 
ATOM   8931  O  O     . GLY C 1 474 ? 170.835 191.538 177.911 1.00 185.59 ? 474 GLY C O     1 
ATOM   8932  N  N     . ILE C 1 475 ? 170.405 190.644 179.933 1.00 184.54 ? 475 ILE C N     1 
ATOM   8933  C  CA    . ILE C 1 475 ? 170.856 189.308 179.570 1.00 184.47 ? 475 ILE C CA    1 
ATOM   8934  C  C     . ILE C 1 475 ? 172.208 189.397 178.880 1.00 186.34 ? 475 ILE C C     1 
ATOM   8935  O  O     . ILE C 1 475 ? 172.341 189.042 177.704 1.00 186.32 ? 475 ILE C O     1 
ATOM   8936  C  CB    . ILE C 1 475 ? 169.830 188.606 178.664 1.00 184.07 ? 475 ILE C CB    1 
ATOM   8937  C  CG1   . ILE C 1 475 ? 168.406 188.866 179.160 1.00 183.61 ? 475 ILE C CG1   1 
ATOM   8938  C  CG2   . ILE C 1 475 ? 170.103 187.117 178.614 1.00 184.36 ? 475 ILE C CG2   1 
ATOM   8939  C  CD1   . ILE C 1 475 ? 168.176 188.492 180.607 1.00 184.64 ? 475 ILE C CD1   1 
ATOM   8940  N  N     . ALA C 1 476 ? 173.217 189.876 179.598 1.00 194.38 ? 476 ALA C N     1 
ATOM   8941  C  CA    . ALA C 1 476 ? 174.550 189.959 179.024 1.00 192.13 ? 476 ALA C CA    1 
ATOM   8942  C  C     . ALA C 1 476 ? 175.040 188.569 178.643 1.00 191.28 ? 476 ALA C C     1 
ATOM   8943  O  O     . ALA C 1 476 ? 174.666 187.564 179.252 1.00 191.08 ? 476 ALA C O     1 
ATOM   8944  C  CB    . ALA C 1 476 ? 175.520 190.605 180.011 1.00 192.08 ? 476 ALA C CB    1 
ATOM   8945  N  N     . ARG C 1 477 ? 175.874 188.517 177.613 1.00 182.66 ? 477 ARG C N     1 
ATOM   8946  C  CA    . ARG C 1 477 ? 176.441 187.259 177.152 1.00 183.54 ? 477 ARG C CA    1 
ATOM   8947  C  C     . ARG C 1 477 ? 175.344 186.313 176.679 1.00 183.45 ? 477 ARG C C     1 
ATOM   8948  O  O     . ARG C 1 477 ? 175.111 185.273 177.308 1.00 185.08 ? 477 ARG C O     1 
ATOM   8949  C  CB    . ARG C 1 477 ? 177.254 186.600 178.269 1.00 184.77 ? 477 ARG C CB    1 
ATOM   8950  C  CG    . ARG C 1 477 ? 178.365 187.477 178.827 1.00 183.48 ? 477 ARG C CG    1 
ATOM   8951  C  CD    . ARG C 1 477 ? 179.395 187.825 177.768 1.00 182.81 ? 477 ARG C CD    1 
ATOM   8952  N  NE    . ARG C 1 477 ? 179.844 186.643 177.040 1.00 184.84 ? 477 ARG C NE    1 
ATOM   8953  C  CZ    . ARG C 1 477 ? 181.020 186.049 177.205 1.00 184.19 ? 477 ARG C CZ    1 
ATOM   8954  N  NH1   . ARG C 1 477 ? 181.913 186.501 178.070 1.00 182.82 ? 477 ARG C NH1   1 
ATOM   8955  N  NH2   . ARG C 1 477 ? 181.306 184.970 176.483 1.00 183.34 ? 477 ARG C NH2   1 
ATOM   8956  N  N     . PRO C 1 478 ? 174.650 186.628 175.588 1.00 173.72 ? 478 PRO C N     1 
ATOM   8957  C  CA    . PRO C 1 478 ? 173.692 185.669 175.032 1.00 173.46 ? 478 PRO C CA    1 
ATOM   8958  C  C     . PRO C 1 478 ? 174.406 184.421 174.539 1.00 175.07 ? 478 PRO C C     1 
ATOM   8959  O  O     . PRO C 1 478 ? 175.614 184.420 174.295 1.00 177.50 ? 478 PRO C O     1 
ATOM   8960  C  CB    . PRO C 1 478 ? 173.042 186.436 173.875 1.00 172.84 ? 478 PRO C CB    1 
ATOM   8961  C  CG    . PRO C 1 478 ? 173.351 187.870 174.133 1.00 172.24 ? 478 PRO C CG    1 
ATOM   8962  C  CD    . PRO C 1 478 ? 174.670 187.882 174.820 1.00 172.46 ? 478 PRO C CD    1 
ATOM   8963  N  N     . ARG C 1 479 ? 173.636 183.341 174.389 1.00 179.61 ? 479 ARG C N     1 
ATOM   8964  C  CA    . ARG C 1 479 ? 174.233 182.057 174.038 1.00 180.03 ? 479 ARG C CA    1 
ATOM   8965  C  C     . ARG C 1 479 ? 175.116 182.173 172.805 1.00 181.96 ? 479 ARG C C     1 
ATOM   8966  O  O     . ARG C 1 479 ? 176.170 181.532 172.725 1.00 184.10 ? 479 ARG C O     1 
ATOM   8967  C  CB    . ARG C 1 479 ? 173.143 181.009 173.810 1.00 179.69 ? 479 ARG C CB    1 
ATOM   8968  C  CG    . ARG C 1 479 ? 173.664 179.623 173.459 1.00 179.51 ? 479 ARG C CG    1 
ATOM   8969  C  CD    . ARG C 1 479 ? 174.560 179.062 174.545 1.00 182.95 ? 479 ARG C CD    1 
ATOM   8970  N  NE    . ARG C 1 479 ? 173.868 178.968 175.824 1.00 184.47 ? 479 ARG C NE    1 
ATOM   8971  C  CZ    . ARG C 1 479 ? 172.991 178.024 176.135 1.00 183.18 ? 479 ARG C CZ    1 
ATOM   8972  N  NH1   . ARG C 1 479 ? 172.666 177.071 175.276 1.00 182.22 ? 479 ARG C NH1   1 
ATOM   8973  N  NH2   . ARG C 1 479 ? 172.425 178.035 177.338 1.00 181.37 ? 479 ARG C NH2   1 
ATOM   8974  N  N     . PHE C 1 480 ? 174.715 182.990 171.836 1.00 157.25 ? 480 PHE C N     1 
ATOM   8975  C  CA    . PHE C 1 480 ? 175.506 183.148 170.624 1.00 156.44 ? 480 PHE C CA    1 
ATOM   8976  C  C     . PHE C 1 480 ? 176.630 184.161 170.785 1.00 157.67 ? 480 PHE C C     1 
ATOM   8977  O  O     . PHE C 1 480 ? 177.284 184.497 169.794 1.00 159.62 ? 480 PHE C O     1 
ATOM   8978  C  CB    . PHE C 1 480 ? 174.604 183.546 169.455 1.00 153.21 ? 480 PHE C CB    1 
ATOM   8979  C  CG    . PHE C 1 480 ? 174.166 184.977 169.482 1.00 153.76 ? 480 PHE C CG    1 
ATOM   8980  C  CD1   . PHE C 1 480 ? 174.943 185.964 168.911 1.00 155.79 ? 480 PHE C CD1   1 
ATOM   8981  C  CD2   . PHE C 1 480 ? 172.971 185.334 170.068 1.00 153.68 ? 480 PHE C CD2   1 
ATOM   8982  C  CE1   . PHE C 1 480 ? 174.540 187.277 168.931 1.00 152.36 ? 480 PHE C CE1   1 
ATOM   8983  C  CE2   . PHE C 1 480 ? 172.563 186.646 170.089 1.00 152.17 ? 480 PHE C CE2   1 
ATOM   8984  C  CZ    . PHE C 1 480 ? 173.349 187.618 169.520 1.00 151.15 ? 480 PHE C CZ    1 
ATOM   8985  N  N     . TRP C 1 481 ? 176.876 184.644 172.002 1.00 173.37 ? 481 TRP C N     1 
ATOM   8986  C  CA    . TRP C 1 481 ? 177.935 185.625 172.209 1.00 174.62 ? 481 TRP C CA    1 
ATOM   8987  C  C     . TRP C 1 481 ? 179.279 185.090 171.737 1.00 174.13 ? 481 TRP C C     1 
ATOM   8988  O  O     . TRP C 1 481 ? 180.077 185.820 171.141 1.00 172.10 ? 481 TRP C O     1 
ATOM   8989  C  CB    . TRP C 1 481 ? 177.997 186.010 173.687 1.00 176.14 ? 481 TRP C CB    1 
ATOM   8990  C  CG    . TRP C 1 481 ? 179.121 186.934 174.037 1.00 176.06 ? 481 TRP C CG    1 
ATOM   8991  C  CD1   . TRP C 1 481 ? 180.448 186.635 174.070 1.00 176.12 ? 481 TRP C CD1   1 
ATOM   8992  C  CD2   . TRP C 1 481 ? 179.012 188.309 174.415 1.00 174.01 ? 481 TRP C CD2   1 
ATOM   8993  N  NE1   . TRP C 1 481 ? 181.174 187.735 174.443 1.00 175.82 ? 481 TRP C NE1   1 
ATOM   8994  C  CE2   . TRP C 1 481 ? 180.314 188.777 174.662 1.00 173.52 ? 481 TRP C CE2   1 
ATOM   8995  C  CE3   . TRP C 1 481 ? 177.940 189.190 174.570 1.00 173.96 ? 481 TRP C CE3   1 
ATOM   8996  C  CZ2   . TRP C 1 481 ? 180.575 190.085 175.053 1.00 174.36 ? 481 TRP C CZ2   1 
ATOM   8997  C  CZ3   . TRP C 1 481 ? 178.200 190.488 174.958 1.00 175.06 ? 481 TRP C CZ3   1 
ATOM   8998  C  CH2   . TRP C 1 481 ? 179.507 190.924 175.194 1.00 175.72 ? 481 TRP C CH2   1 
ATOM   8999  N  N     . ASP C 1 482 ? 179.556 183.816 172.013 1.00 180.45 ? 482 ASP C N     1 
ATOM   9000  C  CA    . ASP C 1 482 ? 180.858 183.257 171.673 1.00 182.31 ? 482 ASP C CA    1 
ATOM   9001  C  C     . ASP C 1 482 ? 181.128 183.378 170.181 1.00 181.54 ? 482 ASP C C     1 
ATOM   9002  O  O     . ASP C 1 482 ? 182.220 183.777 169.762 1.00 181.27 ? 482 ASP C O     1 
ATOM   9003  C  CB    . ASP C 1 482 ? 180.929 181.796 172.113 1.00 183.66 ? 482 ASP C CB    1 
ATOM   9004  C  CG    . ASP C 1 482 ? 181.434 181.641 173.530 1.00 185.50 ? 482 ASP C CG    1 
ATOM   9005  O  OD1   . ASP C 1 482 ? 182.473 182.248 173.860 1.00 185.67 ? 482 ASP C OD1   1 
ATOM   9006  O  OD2   . ASP C 1 482 ? 180.793 180.912 174.314 1.00 186.42 ? 482 ASP C OD2   1 
ATOM   9007  N  N     . ARG C 1 483 ? 180.137 183.038 169.360 1.00 161.64 ? 483 ARG C N     1 
ATOM   9008  C  CA    . ARG C 1 483 ? 180.307 183.177 167.920 1.00 162.14 ? 483 ARG C CA    1 
ATOM   9009  C  C     . ARG C 1 483 ? 180.528 184.632 167.539 1.00 160.22 ? 483 ARG C C     1 
ATOM   9010  O  O     . ARG C 1 483 ? 181.366 184.941 166.682 1.00 161.33 ? 483 ARG C O     1 
ATOM   9011  C  CB    . ARG C 1 483 ? 179.092 182.605 167.195 1.00 160.66 ? 483 ARG C CB    1 
ATOM   9012  C  CG    . ARG C 1 483 ? 179.364 182.255 165.747 1.00 162.37 ? 483 ARG C CG    1 
ATOM   9013  C  CD    . ARG C 1 483 ? 178.210 181.501 165.120 1.00 157.03 ? 483 ARG C CD    1 
ATOM   9014  N  NE    . ARG C 1 483 ? 177.886 180.295 165.868 1.00 156.16 ? 483 ARG C NE    1 
ATOM   9015  C  CZ    . ARG C 1 483 ? 176.682 179.743 165.918 1.00 159.10 ? 483 ARG C CZ    1 
ATOM   9016  N  NH1   . ARG C 1 483 ? 175.661 180.248 165.248 1.00 161.43 ? 483 ARG C NH1   1 
ATOM   9017  N  NH2   . ARG C 1 483 ? 176.499 178.654 166.659 1.00 160.18 ? 483 ARG C NH2   1 
ATOM   9018  N  N     . ALA C 1 484 ? 179.790 185.544 168.170 1.00 161.34 ? 484 ALA C N     1 
ATOM   9019  C  CA    . ALA C 1 484 ? 179.981 186.960 167.895 1.00 165.08 ? 484 ALA C CA    1 
ATOM   9020  C  C     . ALA C 1 484 ? 181.426 187.362 168.142 1.00 166.26 ? 484 ALA C C     1 
ATOM   9021  O  O     . ALA C 1 484 ? 182.044 188.053 167.325 1.00 164.10 ? 484 ALA C O     1 
ATOM   9022  C  CB    . ALA C 1 484 ? 179.036 187.790 168.760 1.00 167.12 ? 484 ALA C CB    1 
ATOM   9023  N  N     . ARG C 1 485 ? 181.986 186.927 169.270 1.00 172.31 ? 485 ARG C N     1 
ATOM   9024  C  CA    . ARG C 1 485 ? 183.387 187.217 169.543 1.00 172.24 ? 485 ARG C CA    1 
ATOM   9025  C  C     . ARG C 1 485 ? 184.278 186.602 168.478 1.00 168.63 ? 485 ARG C C     1 
ATOM   9026  O  O     . ARG C 1 485 ? 185.209 187.249 167.986 1.00 165.33 ? 485 ARG C O     1 
ATOM   9027  C  CB    . ARG C 1 485 ? 183.775 186.698 170.925 1.00 171.77 ? 485 ARG C CB    1 
ATOM   9028  C  CG    . ARG C 1 485 ? 185.270 186.482 171.095 1.00 169.86 ? 485 ARG C CG    1 
ATOM   9029  C  CD    . ARG C 1 485 ? 185.689 186.590 172.547 1.00 169.43 ? 485 ARG C CD    1 
ATOM   9030  N  NE    . ARG C 1 485 ? 184.721 185.977 173.447 1.00 172.40 ? 485 ARG C NE    1 
ATOM   9031  C  CZ    . ARG C 1 485 ? 184.509 184.672 173.543 1.00 174.27 ? 485 ARG C CZ    1 
ATOM   9032  N  NH1   . ARG C 1 485 ? 185.179 183.805 172.801 1.00 173.13 ? 485 ARG C NH1   1 
ATOM   9033  N  NH2   . ARG C 1 485 ? 183.604 184.224 174.408 1.00 174.10 ? 485 ARG C NH2   1 
ATOM   9034  N  N     . TYR C 1 486 ? 183.999 185.357 168.100 1.00 161.31 ? 486 TYR C N     1 
ATOM   9035  C  CA    . TYR C 1 486 ? 184.810 184.709 167.080 1.00 162.58 ? 486 TYR C CA    1 
ATOM   9036  C  C     . TYR C 1 486 ? 184.861 185.549 165.815 1.00 159.75 ? 486 TYR C C     1 
ATOM   9037  O  O     . TYR C 1 486 ? 185.924 185.701 165.204 1.00 160.73 ? 486 TYR C O     1 
ATOM   9038  C  CB    . TYR C 1 486 ? 184.262 183.318 166.774 1.00 164.92 ? 486 TYR C CB    1 
ATOM   9039  C  CG    . TYR C 1 486 ? 184.862 182.700 165.536 1.00 165.29 ? 486 TYR C CG    1 
ATOM   9040  C  CD1   . TYR C 1 486 ? 186.220 182.790 165.279 1.00 164.57 ? 486 TYR C CD1   1 
ATOM   9041  C  CD2   . TYR C 1 486 ? 184.067 182.032 164.620 1.00 163.33 ? 486 TYR C CD2   1 
ATOM   9042  C  CE1   . TYR C 1 486 ? 186.769 182.233 164.147 1.00 163.99 ? 486 TYR C CE1   1 
ATOM   9043  C  CE2   . TYR C 1 486 ? 184.608 181.470 163.486 1.00 163.36 ? 486 TYR C CE2   1 
ATOM   9044  C  CZ    . TYR C 1 486 ? 185.958 181.573 163.254 1.00 164.83 ? 486 TYR C CZ    1 
ATOM   9045  O  OH    . TYR C 1 486 ? 186.500 181.013 162.123 1.00 164.79 ? 486 TYR C OH    1 
ATOM   9046  N  N     . TYR C 1 487 ? 183.731 186.110 165.411 1.00 139.52 ? 487 TYR C N     1 
ATOM   9047  C  CA    . TYR C 1 487 ? 183.692 186.928 164.210 1.00 138.80 ? 487 TYR C CA    1 
ATOM   9048  C  C     . TYR C 1 487 ? 184.139 188.359 164.456 1.00 140.63 ? 487 TYR C C     1 
ATOM   9049  O  O     . TYR C 1 487 ? 184.225 189.136 163.502 1.00 138.06 ? 487 TYR C O     1 
ATOM   9050  C  CB    . TYR C 1 487 ? 182.288 186.922 163.616 1.00 139.70 ? 487 TYR C CB    1 
ATOM   9051  C  CG    . TYR C 1 487 ? 182.044 185.733 162.731 1.00 138.28 ? 487 TYR C CG    1 
ATOM   9052  C  CD1   . TYR C 1 487 ? 182.382 185.765 161.391 1.00 137.88 ? 487 TYR C CD1   1 
ATOM   9053  C  CD2   . TYR C 1 487 ? 181.496 184.569 163.240 1.00 138.94 ? 487 TYR C CD2   1 
ATOM   9054  C  CE1   . TYR C 1 487 ? 182.169 184.678 160.580 1.00 141.50 ? 487 TYR C CE1   1 
ATOM   9055  C  CE2   . TYR C 1 487 ? 181.280 183.477 162.438 1.00 137.05 ? 487 TYR C CE2   1 
ATOM   9056  C  CZ    . TYR C 1 487 ? 181.618 183.536 161.109 1.00 140.78 ? 487 TYR C CZ    1 
ATOM   9057  O  OH    . TYR C 1 487 ? 181.404 182.445 160.306 1.00 143.65 ? 487 TYR C OH    1 
ATOM   9058  N  N     . GLY C 1 488 ? 184.430 188.724 165.700 1.00 157.13 ? 488 GLY C N     1 
ATOM   9059  C  CA    . GLY C 1 488 ? 184.928 190.050 165.991 1.00 160.21 ? 488 GLY C CA    1 
ATOM   9060  C  C     . GLY C 1 488 ? 183.872 191.121 166.131 1.00 160.86 ? 488 GLY C C     1 
ATOM   9061  O  O     . GLY C 1 488 ? 184.222 192.301 166.234 1.00 161.37 ? 488 GLY C O     1 
ATOM   9062  N  N     . LEU C 1 489 ? 182.594 190.756 166.136 1.00 153.17 ? 489 LEU C N     1 
ATOM   9063  C  CA    . LEU C 1 489 ? 181.516 191.714 166.321 1.00 151.50 ? 489 LEU C CA    1 
ATOM   9064  C  C     . LEU C 1 489 ? 181.132 191.879 167.782 1.00 152.93 ? 489 LEU C C     1 
ATOM   9065  O  O     . LEU C 1 489 ? 180.134 192.544 168.076 1.00 157.07 ? 489 LEU C O     1 
ATOM   9066  C  CB    . LEU C 1 489 ? 180.288 191.291 165.515 1.00 151.42 ? 489 LEU C CB    1 
ATOM   9067  C  CG    . LEU C 1 489 ? 180.387 191.395 163.993 1.00 151.66 ? 489 LEU C CG    1 
ATOM   9068  C  CD1   . LEU C 1 489 ? 180.994 192.718 163.565 1.00 148.06 ? 489 LEU C CD1   1 
ATOM   9069  C  CD2   . LEU C 1 489 ? 181.193 190.239 163.440 1.00 152.71 ? 489 LEU C CD2   1 
ATOM   9070  N  N     . GLU C 1 490 ? 181.899 191.295 168.701 1.00 172.13 ? 490 GLU C N     1 
ATOM   9071  C  CA    . GLU C 1 490 ? 181.548 191.376 170.113 1.00 176.16 ? 490 GLU C CA    1 
ATOM   9072  C  C     . GLU C 1 490 ? 181.355 192.818 170.553 1.00 177.60 ? 490 GLU C C     1 
ATOM   9073  O  O     . GLU C 1 490 ? 180.480 193.114 171.376 1.00 175.92 ? 490 GLU C O     1 
ATOM   9074  C  CB    . GLU C 1 490 ? 182.633 190.710 170.951 1.00 174.59 ? 490 GLU C CB    1 
ATOM   9075  C  CG    . GLU C 1 490 ? 182.262 190.527 172.399 1.00 176.78 ? 490 GLU C CG    1 
ATOM   9076  C  CD    . GLU C 1 490 ? 183.351 189.833 173.185 1.00 178.05 ? 490 GLU C CD    1 
ATOM   9077  O  OE1   . GLU C 1 490 ? 184.505 190.307 173.145 1.00 177.31 ? 490 GLU C OE1   1 
ATOM   9078  O  OE2   . GLU C 1 490 ? 183.059 188.810 173.836 1.00 179.15 ? 490 GLU C OE2   1 
ATOM   9079  N  N     . ARG C 1 491 ? 182.166 193.732 170.022 1.00 185.93 ? 491 ARG C N     1 
ATOM   9080  C  CA    . ARG C 1 491 ? 182.050 195.132 170.409 1.00 186.18 ? 491 ARG C CA    1 
ATOM   9081  C  C     . ARG C 1 491 ? 180.647 195.657 170.151 1.00 186.55 ? 491 ARG C C     1 
ATOM   9082  O  O     . ARG C 1 491 ? 180.005 196.215 171.047 1.00 185.32 ? 491 ARG C O     1 
ATOM   9083  C  CB    . ARG C 1 491 ? 183.073 195.971 169.647 1.00 186.56 ? 491 ARG C CB    1 
ATOM   9084  C  CG    . ARG C 1 491 ? 184.450 196.001 170.273 1.00 187.73 ? 491 ARG C CG    1 
ATOM   9085  C  CD    . ARG C 1 491 ? 185.389 196.865 169.452 1.00 188.64 ? 491 ARG C CD    1 
ATOM   9086  N  NE    . ARG C 1 491 ? 184.906 198.236 169.338 1.00 189.94 ? 491 ARG C NE    1 
ATOM   9087  C  CZ    . ARG C 1 491 ? 185.256 199.078 168.375 1.00 190.20 ? 491 ARG C CZ    1 
ATOM   9088  N  NH1   . ARG C 1 491 ? 186.099 198.726 167.419 1.00 190.62 ? 491 ARG C NH1   1 
ATOM   9089  N  NH2   . ARG C 1 491 ? 184.744 200.306 168.370 1.00 190.35 ? 491 ARG C NH2   1 
ATOM   9090  N  N     . GLU C 1 492 ? 180.153 195.488 168.925 1.00 188.70 ? 492 GLU C N     1 
ATOM   9091  C  CA    . GLU C 1 492 ? 178.837 196.014 168.588 1.00 188.92 ? 492 GLU C CA    1 
ATOM   9092  C  C     . GLU C 1 492 ? 177.748 195.315 169.384 1.00 188.81 ? 492 GLU C C     1 
ATOM   9093  O  O     . GLU C 1 492 ? 176.785 195.954 169.817 1.00 189.89 ? 492 GLU C O     1 
ATOM   9094  C  CB    . GLU C 1 492 ? 178.581 195.869 167.092 1.00 190.52 ? 492 GLU C CB    1 
ATOM   9095  C  CG    . GLU C 1 492 ? 179.462 196.756 166.241 1.00 190.65 ? 492 GLU C CG    1 
ATOM   9096  C  CD    . GLU C 1 492 ? 178.982 196.846 164.809 1.00 193.94 ? 492 GLU C CD    1 
ATOM   9097  O  OE1   . GLU C 1 492 ? 177.966 196.200 164.480 1.00 195.12 ? 492 GLU C OE1   1 
ATOM   9098  O  OE2   . GLU C 1 492 ? 179.621 197.563 164.012 1.00 193.52 ? 492 GLU C OE2   1 
ATOM   9099  N  N     . LEU C 1 493 ? 177.872 194.004 169.575 1.00 170.32 ? 493 LEU C N     1 
ATOM   9100  C  CA    . LEU C 1 493 ? 176.874 193.287 170.358 1.00 169.22 ? 493 LEU C CA    1 
ATOM   9101  C  C     . LEU C 1 493 ? 176.788 193.857 171.765 1.00 171.61 ? 493 LEU C C     1 
ATOM   9102  O  O     . LEU C 1 493 ? 175.696 194.131 172.274 1.00 172.70 ? 493 LEU C O     1 
ATOM   9103  C  CB    . LEU C 1 493 ? 177.212 191.799 170.401 1.00 168.70 ? 493 LEU C CB    1 
ATOM   9104  C  CG    . LEU C 1 493 ? 176.310 190.949 171.295 1.00 170.45 ? 493 LEU C CG    1 
ATOM   9105  C  CD1   . LEU C 1 493 ? 174.882 191.005 170.802 1.00 171.29 ? 493 LEU C CD1   1 
ATOM   9106  C  CD2   . LEU C 1 493 ? 176.801 189.519 171.346 1.00 170.52 ? 493 LEU C CD2   1 
ATOM   9107  N  N     . ALA C 1 494 ? 177.937 194.051 172.411 1.00 174.06 ? 494 ALA C N     1 
ATOM   9108  C  CA    . ALA C 1 494 ? 177.934 194.618 173.753 1.00 175.26 ? 494 ALA C CA    1 
ATOM   9109  C  C     . ALA C 1 494 ? 177.372 196.031 173.746 1.00 173.96 ? 494 ALA C C     1 
ATOM   9110  O  O     . ALA C 1 494 ? 176.588 196.402 174.626 1.00 172.41 ? 494 ALA C O     1 
ATOM   9111  C  CB    . ALA C 1 494 ? 179.349 194.609 174.327 1.00 173.12 ? 494 ALA C CB    1 
ATOM   9112  N  N     . GLU C 1 495 ? 177.752 196.830 172.750 1.00 177.34 ? 495 GLU C N     1 
ATOM   9113  C  CA    . GLU C 1 495 ? 177.333 198.224 172.723 1.00 178.06 ? 495 GLU C CA    1 
ATOM   9114  C  C     . GLU C 1 495 ? 175.835 198.358 172.500 1.00 179.92 ? 495 GLU C C     1 
ATOM   9115  O  O     . GLU C 1 495 ? 175.214 199.286 173.028 1.00 181.81 ? 495 GLU C O     1 
ATOM   9116  C  CB    . GLU C 1 495 ? 178.095 198.969 171.631 1.00 178.38 ? 495 GLU C CB    1 
ATOM   9117  C  CG    . GLU C 1 495 ? 178.230 200.456 171.876 1.00 181.77 ? 495 GLU C CG    1 
ATOM   9118  C  CD    . GLU C 1 495 ? 178.904 201.170 170.725 1.00 180.65 ? 495 GLU C CD    1 
ATOM   9119  O  OE1   . GLU C 1 495 ? 180.149 201.261 170.727 1.00 179.99 ? 495 GLU C OE1   1 
ATOM   9120  O  OE2   . GLU C 1 495 ? 178.189 201.634 169.813 1.00 180.87 ? 495 GLU C OE2   1 
ATOM   9121  N  N     . ALA C 1 496 ? 175.241 197.456 171.724 1.00 184.88 ? 496 ALA C N     1 
ATOM   9122  C  CA    . ALA C 1 496 ? 173.822 197.542 171.409 1.00 185.98 ? 496 ALA C CA    1 
ATOM   9123  C  C     . ALA C 1 496 ? 172.964 196.867 172.471 1.00 187.04 ? 496 ALA C C     1 
ATOM   9124  O  O     . ALA C 1 496 ? 172.033 197.482 172.996 1.00 186.49 ? 496 ALA C O     1 
ATOM   9125  C  CB    . ALA C 1 496 ? 173.551 196.920 170.038 1.00 185.73 ? 496 ALA C CB    1 
ATOM   9126  N  N     . LEU C 1 497 ? 173.257 195.606 172.795 1.00 185.51 ? 497 LEU C N     1 
ATOM   9127  C  CA    . LEU C 1 497 ? 172.500 194.927 173.840 1.00 183.56 ? 497 LEU C CA    1 
ATOM   9128  C  C     . LEU C 1 497 ? 172.467 195.773 175.102 1.00 186.93 ? 497 LEU C C     1 
ATOM   9129  O  O     . LEU C 1 497 ? 171.401 196.013 175.679 1.00 186.54 ? 497 LEU C O     1 
ATOM   9130  C  CB    . LEU C 1 497 ? 173.111 193.556 174.126 1.00 183.30 ? 497 LEU C CB    1 
ATOM   9131  C  CG    . LEU C 1 497 ? 172.563 192.838 175.362 1.00 185.90 ? 497 LEU C CG    1 
ATOM   9132  C  CD1   . LEU C 1 497 ? 172.437 191.350 175.091 1.00 184.75 ? 497 LEU C CD1   1 
ATOM   9133  C  CD2   . LEU C 1 497 ? 173.439 193.081 176.584 1.00 186.22 ? 497 LEU C CD2   1 
ATOM   9134  N  N     . ASP C 1 498 ? 173.630 196.237 175.541 1.00 198.68 ? 498 ASP C N     1 
ATOM   9135  C  CA    . ASP C 1 498 ? 173.674 197.265 176.562 1.00 198.26 ? 498 ASP C CA    1 
ATOM   9136  C  C     . ASP C 1 498 ? 173.386 198.621 175.930 1.00 199.96 ? 498 ASP C C     1 
ATOM   9137  O  O     . ASP C 1 498 ? 173.468 198.796 174.712 1.00 199.88 ? 498 ASP C O     1 
ATOM   9138  C  CB    . ASP C 1 498 ? 175.033 197.286 177.256 1.00 197.16 ? 498 ASP C CB    1 
ATOM   9139  C  CG    . ASP C 1 498 ? 175.023 198.111 178.525 1.00 197.85 ? 498 ASP C CG    1 
ATOM   9140  O  OD1   . ASP C 1 498 ? 173.956 198.666 178.862 1.00 196.05 ? 498 ASP C OD1   1 
ATOM   9141  O  OD2   . ASP C 1 498 ? 176.079 198.208 179.183 1.00 199.11 ? 498 ASP C OD2   1 
ATOM   9142  N  N     . ALA C 1 499 ? 173.035 199.587 176.774 1.00 208.02 ? 499 ALA C N     1 
ATOM   9143  C  CA    . ALA C 1 499 ? 172.681 200.920 176.299 1.00 207.97 ? 499 ALA C CA    1 
ATOM   9144  C  C     . ALA C 1 499 ? 171.594 200.831 175.233 1.00 207.04 ? 499 ALA C C     1 
ATOM   9145  O  O     . ALA C 1 499 ? 171.605 201.555 174.235 1.00 205.69 ? 499 ALA C O     1 
ATOM   9146  C  CB    . ALA C 1 499 ? 173.910 201.656 175.765 1.00 205.41 ? 499 ALA C CB    1 
ATOM   9147  N  N     . ALA C 1 500 ? 170.645 199.920 175.448 1.00 205.57 ? 500 ALA C N     1 
ATOM   9148  C  CA    . ALA C 1 500 ? 169.570 199.705 174.491 1.00 205.67 ? 500 ALA C CA    1 
ATOM   9149  C  C     . ALA C 1 500 ? 168.591 200.866 174.433 1.00 207.96 ? 500 ALA C C     1 
ATOM   9150  O  O     . ALA C 1 500 ? 167.818 200.953 173.473 1.00 207.70 ? 500 ALA C O     1 
ATOM   9151  C  CB    . ALA C 1 500 ? 168.815 198.423 174.836 1.00 204.49 ? 500 ALA C CB    1 
ATOM   9152  N  N     . GLU C 1 501 ? 168.605 201.751 175.424 1.00 243.61 ? 501 GLU C N     1 
ATOM   9153  C  CA    . GLU C 1 501 ? 167.654 202.853 175.485 1.00 244.75 ? 501 GLU C CA    1 
ATOM   9154  C  C     . GLU C 1 501 ? 168.353 204.147 175.886 1.00 243.87 ? 501 GLU C C     1 
ATOM   9155  O  O     . GLU C 1 501 ? 167.858 205.243 175.623 1.00 243.91 ? 501 GLU C O     1 
ATOM   9156  C  CB    . GLU C 1 501 ? 166.531 202.527 176.471 1.00 245.56 ? 501 GLU C CB    1 
ATOM   9157  C  CG    . GLU C 1 501 ? 165.811 201.219 176.173 1.00 245.50 ? 501 GLU C CG    1 
ATOM   9158  C  CD    . GLU C 1 501 ? 164.697 200.922 177.159 1.00 244.45 ? 501 GLU C CD    1 
ATOM   9159  O  OE1   . GLU C 1 501 ? 163.637 201.577 177.077 1.00 243.39 ? 501 GLU C OE1   1 
ATOM   9160  O  OE2   . GLU C 1 501 ? 164.881 200.030 178.014 1.00 244.37 ? 501 GLU C OE2   1 
ATOM   9161  O  OXT   . GLU C 1 501 ? 169.430 204.129 176.482 1.00 244.12 ? 501 GLU C OXT   1 
ATOM   9162  N  N     . ASP D 1 80  ? 189.790 189.480 121.974 1.00 202.36 ? 80  ASP D N     1 
ATOM   9163  C  CA    . ASP D 1 80  ? 190.801 189.108 120.992 1.00 203.55 ? 80  ASP D CA    1 
ATOM   9164  C  C     . ASP D 1 80  ? 190.149 188.559 119.729 1.00 206.32 ? 80  ASP D C     1 
ATOM   9165  O  O     . ASP D 1 80  ? 189.018 188.074 119.762 1.00 206.48 ? 80  ASP D O     1 
ATOM   9166  C  CB    . ASP D 1 80  ? 191.763 188.073 121.579 1.00 201.25 ? 80  ASP D CB    1 
ATOM   9167  N  N     . TYR D 1 81  ? 190.874 188.638 118.610 1.00 213.28 ? 81  TYR D N     1 
ATOM   9168  C  CA    . TYR D 1 81  ? 190.341 188.127 117.353 1.00 211.85 ? 81  TYR D CA    1 
ATOM   9169  C  C     . TYR D 1 81  ? 190.122 186.622 117.410 1.00 213.02 ? 81  TYR D C     1 
ATOM   9170  O  O     . TYR D 1 81  ? 189.327 186.082 116.634 1.00 213.77 ? 81  TYR D O     1 
ATOM   9171  C  CB    . TYR D 1 81  ? 191.285 188.479 116.203 1.00 208.40 ? 81  TYR D CB    1 
ATOM   9172  N  N     . TYR D 1 82  ? 190.815 185.930 118.317 1.00 219.61 ? 82  TYR D N     1 
ATOM   9173  C  CA    . TYR D 1 82  ? 190.647 184.485 118.422 1.00 218.98 ? 82  TYR D CA    1 
ATOM   9174  C  C     . TYR D 1 82  ? 189.219 184.125 118.809 1.00 220.97 ? 82  TYR D C     1 
ATOM   9175  O  O     . TYR D 1 82  ? 188.629 183.198 118.242 1.00 221.29 ? 82  TYR D O     1 
ATOM   9176  C  CB    . TYR D 1 82  ? 191.636 183.917 119.439 1.00 216.63 ? 82  TYR D CB    1 
ATOM   9177  N  N     . HIS D 1 83  ? 188.645 184.846 119.775 1.00 232.89 ? 83  HIS D N     1 
ATOM   9178  C  CA    . HIS D 1 83  ? 187.283 184.548 120.204 1.00 232.51 ? 83  HIS D CA    1 
ATOM   9179  C  C     . HIS D 1 83  ? 186.286 184.786 119.077 1.00 234.26 ? 83  HIS D C     1 
ATOM   9180  O  O     . HIS D 1 83  ? 185.387 183.967 118.849 1.00 234.14 ? 83  HIS D O     1 
ATOM   9181  C  CB    . HIS D 1 83  ? 186.924 185.394 121.424 1.00 230.48 ? 83  HIS D CB    1 
ATOM   9182  N  N     . ALA D 1 84  ? 186.427 185.903 118.362 1.00 235.99 ? 84  ALA D N     1 
ATOM   9183  C  CA    . ALA D 1 84  ? 185.520 186.187 117.256 1.00 234.09 ? 84  ALA D CA    1 
ATOM   9184  C  C     . ALA D 1 84  ? 185.653 185.142 116.157 1.00 235.63 ? 84  ALA D C     1 
ATOM   9185  O  O     . ALA D 1 84  ? 184.650 184.692 115.589 1.00 235.75 ? 84  ALA D O     1 
ATOM   9186  C  CB    . ALA D 1 84  ? 185.790 187.585 116.702 1.00 231.81 ? 84  ALA D CB    1 
ATOM   9187  N  N     . THR D 1 85  ? 186.888 184.747 115.838 1.00 238.72 ? 85  THR D N     1 
ATOM   9188  C  CA    . THR D 1 85  ? 187.095 183.729 114.815 1.00 237.04 ? 85  THR D CA    1 
ATOM   9189  C  C     . THR D 1 85  ? 186.472 182.405 115.231 1.00 237.34 ? 85  THR D C     1 
ATOM   9190  O  O     . THR D 1 85  ? 185.830 181.730 114.418 1.00 236.81 ? 85  THR D O     1 
ATOM   9191  C  CB    . THR D 1 85  ? 188.589 183.552 114.545 1.00 233.51 ? 85  THR D CB    1 
ATOM   9192  N  N     . LYS D 1 86  ? 186.651 182.015 116.493 1.00 238.05 ? 86  LYS D N     1 
ATOM   9193  C  CA    . LYS D 1 86  ? 186.055 180.775 116.975 1.00 236.39 ? 86  LYS D CA    1 
ATOM   9194  C  C     . LYS D 1 86  ? 184.537 180.837 116.895 1.00 237.91 ? 86  LYS D C     1 
ATOM   9195  O  O     . LYS D 1 86  ? 183.886 179.878 116.468 1.00 237.35 ? 86  LYS D O     1 
ATOM   9196  C  CB    . LYS D 1 86  ? 186.511 180.501 118.408 1.00 235.38 ? 86  LYS D CB    1 
ATOM   9197  N  N     . THR D 1 87  ? 183.952 181.965 117.306 1.00 244.61 ? 87  THR D N     1 
ATOM   9198  C  CA    . THR D 1 87  ? 182.500 182.098 117.258 1.00 243.35 ? 87  THR D CA    1 
ATOM   9199  C  C     . THR D 1 87  ? 181.989 182.007 115.827 1.00 243.47 ? 87  THR D C     1 
ATOM   9200  O  O     . THR D 1 87  ? 181.001 181.314 115.554 1.00 242.81 ? 87  THR D O     1 
ATOM   9201  C  CB    . THR D 1 87  ? 182.074 183.422 117.891 1.00 241.33 ? 87  THR D CB    1 
ATOM   9202  N  N     . THR D 1 88  ? 182.650 182.700 114.898 1.00 244.97 ? 88  THR D N     1 
ATOM   9203  C  CA    . THR D 1 88  ? 182.223 182.651 113.504 1.00 243.52 ? 88  THR D CA    1 
ATOM   9204  C  C     . THR D 1 88  ? 182.352 181.243 112.941 1.00 244.51 ? 88  THR D C     1 
ATOM   9205  O  O     . THR D 1 88  ? 181.451 180.758 112.247 1.00 243.79 ? 88  THR D O     1 
ATOM   9206  C  CB    . THR D 1 88  ? 183.043 183.635 112.670 1.00 242.74 ? 88  THR D CB    1 
ATOM   9207  N  N     . ILE D 1 89  ? 183.464 180.565 113.235 1.00 235.53 ? 89  ILE D N     1 
ATOM   9208  C  CA    . ILE D 1 89  ? 183.662 179.216 112.721 1.00 232.58 ? 89  ILE D CA    1 
ATOM   9209  C  C     . ILE D 1 89  ? 182.617 178.268 113.288 1.00 233.70 ? 89  ILE D C     1 
ATOM   9210  O  O     . ILE D 1 89  ? 182.132 177.378 112.581 1.00 233.49 ? 89  ILE D O     1 
ATOM   9211  C  CB    . ILE D 1 89  ? 185.088 178.732 113.037 1.00 229.23 ? 89  ILE D CB    1 
ATOM   9212  N  N     . PHE D 1 90  ? 182.273 178.418 114.568 1.00 236.00 ? 90  PHE D N     1 
ATOM   9213  C  CA    . PHE D 1 90  ? 181.259 177.558 115.166 1.00 235.27 ? 90  PHE D CA    1 
ATOM   9214  C  C     . PHE D 1 90  ? 179.884 177.828 114.570 1.00 235.93 ? 90  PHE D C     1 
ATOM   9215  O  O     . PHE D 1 90  ? 179.118 176.893 114.311 1.00 234.81 ? 90  PHE D O     1 
ATOM   9216  C  CB    . PHE D 1 90  ? 181.233 177.756 116.681 1.00 235.08 ? 90  PHE D CB    1 
ATOM   9217  N  N     . ASN D 1 91  ? 179.554 179.101 114.340 1.00 237.56 ? 91  ASN D N     1 
ATOM   9218  C  CA    . ASN D 1 91  ? 178.240 179.437 113.810 1.00 236.39 ? 91  ASN D CA    1 
ATOM   9219  C  C     . ASN D 1 91  ? 178.013 178.859 112.421 1.00 237.57 ? 91  ASN D C     1 
ATOM   9220  O  O     . ASN D 1 91  ? 176.863 178.771 111.980 1.00 236.78 ? 91  ASN D O     1 
ATOM   9221  C  CB    . ASN D 1 91  ? 178.065 180.956 113.773 1.00 234.19 ? 91  ASN D CB    1 
ATOM   9222  N  N     . ALA D 1 92  ? 179.078 178.461 111.725 1.00 256.01 ? 92  ALA D N     1 
ATOM   9223  C  CA    . ALA D 1 92  ? 178.974 177.934 110.372 1.00 255.64 ? 92  ALA D CA    1 
ATOM   9224  C  C     . ALA D 1 92  ? 179.245 176.442 110.271 1.00 256.65 ? 92  ALA D C     1 
ATOM   9225  O  O     . ALA D 1 92  ? 178.601 175.768 109.465 1.00 256.59 ? 92  ALA D O     1 
ATOM   9226  C  CB    . ALA D 1 92  ? 179.944 178.671 109.441 1.00 254.81 ? 92  ALA D CB    1 
ATOM   9227  N  N     . LEU D 1 93  ? 180.174 175.906 111.066 1.00 256.10 ? 93  LEU D N     1 
ATOM   9228  C  CA    . LEU D 1 93  ? 180.512 174.492 110.956 1.00 254.47 ? 93  LEU D CA    1 
ATOM   9229  C  C     . LEU D 1 93  ? 179.356 173.601 111.390 1.00 255.02 ? 93  LEU D C     1 
ATOM   9230  O  O     . LEU D 1 93  ? 179.338 172.410 111.059 1.00 254.54 ? 93  LEU D O     1 
ATOM   9231  C  CB    . LEU D 1 93  ? 181.756 174.186 111.789 1.00 251.52 ? 93  LEU D CB    1 
ATOM   9232  N  N     . LEU D 1 94  ? 178.388 174.151 112.127 1.00 250.09 ? 94  LEU D N     1 
ATOM   9233  C  CA    . LEU D 1 94  ? 177.245 173.350 112.551 1.00 248.53 ? 94  LEU D CA    1 
ATOM   9234  C  C     . LEU D 1 94  ? 176.488 172.802 111.350 1.00 248.42 ? 94  LEU D C     1 
ATOM   9235  O  O     . LEU D 1 94  ? 176.086 171.633 111.339 1.00 246.85 ? 94  LEU D O     1 
ATOM   9236  C  CB    . LEU D 1 94  ? 176.319 174.187 113.433 1.00 246.48 ? 94  LEU D CB    1 
ATOM   9237  N  N     . ASN D 1 95  ? 176.288 173.629 110.328 1.00 260.82 ? 95  ASN D N     1 
ATOM   9238  C  CA    . ASN D 1 95  ? 175.654 173.198 109.091 1.00 260.95 ? 95  ASN D CA    1 
ATOM   9239  C  C     . ASN D 1 95  ? 176.652 172.654 108.078 1.00 261.55 ? 95  ASN D C     1 
ATOM   9240  O  O     . ASN D 1 95  ? 176.246 172.264 106.979 1.00 261.53 ? 95  ASN D O     1 
ATOM   9241  C  CB    . ASN D 1 95  ? 174.876 174.362 108.468 1.00 260.04 ? 95  ASN D CB    1 
ATOM   9242  N  N     . THR D 1 96  ? 177.939 172.614 108.420 1.00 260.70 ? 96  THR D N     1 
ATOM   9243  C  CA    . THR D 1 96  ? 178.979 172.132 107.519 1.00 259.70 ? 96  THR D CA    1 
ATOM   9244  C  C     . THR D 1 96  ? 179.357 170.680 107.775 1.00 259.94 ? 96  THR D C     1 
ATOM   9245  O  O     . THR D 1 96  ? 179.696 169.960 106.831 1.00 259.92 ? 96  THR D O     1 
ATOM   9246  C  CB    . THR D 1 96  ? 180.232 173.005 107.644 1.00 259.08 ? 96  THR D CB    1 
ATOM   9247  N  N     . ILE D 1 97  ? 179.308 170.234 109.027 1.00 254.11 ? 97  ILE D N     1 
ATOM   9248  C  CA    . ILE D 1 97  ? 179.638 168.863 109.397 1.00 252.90 ? 97  ILE D CA    1 
ATOM   9249  C  C     . ILE D 1 97  ? 178.404 168.232 110.026 1.00 253.65 ? 97  ILE D C     1 
ATOM   9250  O  O     . ILE D 1 97  ? 177.815 168.800 110.953 1.00 253.59 ? 97  ILE D O     1 
ATOM   9251  C  CB    . ILE D 1 97  ? 180.834 168.807 110.365 1.00 250.83 ? 97  ILE D CB    1 
ATOM   9252  N  N     . ASP D 1 98  ? 178.019 167.063 109.522 1.00 260.84 ? 98  ASP D N     1 
ATOM   9253  C  CA    . ASP D 1 98  ? 176.841 166.379 110.037 1.00 260.99 ? 98  ASP D CA    1 
ATOM   9254  C  C     . ASP D 1 98  ? 177.108 165.861 111.445 1.00 262.44 ? 98  ASP D C     1 
ATOM   9255  O  O     . ASP D 1 98  ? 178.131 165.219 111.701 1.00 263.11 ? 98  ASP D O     1 
ATOM   9256  C  CB    . ASP D 1 98  ? 176.454 165.225 109.114 1.00 259.72 ? 98  ASP D CB    1 
ATOM   9257  N  N     . LEU D 1 99  ? 176.179 166.143 112.361 1.00 264.66 ? 99  LEU D N     1 
ATOM   9258  C  CA    . LEU D 1 99  ? 176.342 165.693 113.739 1.00 264.14 ? 99  LEU D CA    1 
ATOM   9259  C  C     . LEU D 1 99  ? 176.273 164.176 113.847 1.00 264.79 ? 99  LEU D C     1 
ATOM   9260  O  O     . LEU D 1 99  ? 176.999 163.581 114.651 1.00 264.37 ? 99  LEU D O     1 
ATOM   9261  C  CB    . LEU D 1 99  ? 175.276 166.333 114.628 1.00 262.46 ? 99  LEU D CB    1 
ATOM   9262  N  N     . SER D 1 100 ? 175.410 163.537 113.057 1.00 272.02 ? 100 SER D N     1 
ATOM   9263  C  CA    . SER D 1 100 ? 175.262 162.089 113.120 1.00 271.58 ? 100 SER D CA    1 
ATOM   9264  C  C     . SER D 1 100 ? 176.533 161.346 112.737 1.00 271.82 ? 100 SER D C     1 
ATOM   9265  O  O     . SER D 1 100 ? 176.709 160.201 113.167 1.00 271.00 ? 100 SER D O     1 
ATOM   9266  C  CB    . SER D 1 100 ? 174.114 161.644 112.211 1.00 270.51 ? 100 SER D CB    1 
ATOM   9267  N  N     . GLN D 1 101 ? 177.420 161.959 111.955 1.00 263.08 ? 101 GLN D N     1 
ATOM   9268  C  CA    . GLN D 1 101 ? 178.675 161.331 111.562 1.00 261.28 ? 101 GLN D CA    1 
ATOM   9269  C  C     . GLN D 1 101 ? 179.719 161.364 112.668 1.00 261.08 ? 101 GLN D C     1 
ATOM   9270  O  O     . GLN D 1 101 ? 180.378 160.352 112.924 1.00 260.11 ? 101 GLN D O     1 
ATOM   9271  C  CB    . GLN D 1 101 ? 179.239 162.015 110.313 1.00 260.45 ? 101 GLN D CB    1 
ATOM   9272  N  N     . LEU D 1 102 ? 179.880 162.507 113.337 1.00 254.14 ? 102 LEU D N     1 
ATOM   9273  C  CA    . LEU D 1 102 ? 180.825 162.582 114.444 1.00 252.85 ? 102 LEU D CA    1 
ATOM   9274  C  C     . LEU D 1 102 ? 180.291 161.871 115.679 1.00 254.38 ? 102 LEU D C     1 
ATOM   9275  O  O     . LEU D 1 102 ? 181.077 161.380 116.497 1.00 253.98 ? 102 LEU D O     1 
ATOM   9276  C  CB    . LEU D 1 102 ? 181.140 164.043 114.766 1.00 252.05 ? 102 LEU D CB    1 
ATOM   9277  N  N     . ALA D 1 103 ? 178.966 161.800 115.830 1.00 255.81 ? 103 ALA D N     1 
ATOM   9278  C  CA    . ALA D 1 103 ? 178.384 161.147 116.995 1.00 254.83 ? 103 ALA D CA    1 
ATOM   9279  C  C     . ALA D 1 103 ? 178.753 159.673 117.073 1.00 254.07 ? 103 ALA D C     1 
ATOM   9280  O  O     . ALA D 1 103 ? 178.701 159.089 118.160 1.00 252.17 ? 103 ALA D O     1 
ATOM   9281  C  CB    . ALA D 1 103 ? 176.862 161.298 116.973 1.00 253.67 ? 103 ALA D CB    1 
ATOM   9282  N  N     . GLN D 1 104 ? 179.125 159.061 115.950 1.00 254.59 ? 104 GLN D N     1 
ATOM   9283  C  CA    . GLN D 1 104 ? 179.494 157.654 115.907 1.00 253.71 ? 104 GLN D CA    1 
ATOM   9284  C  C     . GLN D 1 104 ? 181.004 157.449 115.943 1.00 254.49 ? 104 GLN D C     1 
ATOM   9285  O  O     . GLN D 1 104 ? 181.494 156.416 115.476 1.00 255.21 ? 104 GLN D O     1 
ATOM   9286  C  CB    . GLN D 1 104 ? 178.904 156.997 114.659 1.00 252.98 ? 104 GLN D CB    1 
ATOM   9287  N  N     . LEU D 1 105 ? 181.749 158.408 116.488 1.00 251.30 ? 105 LEU D N     1 
ATOM   9288  C  CA    . LEU D 1 105 ? 183.198 158.313 116.564 1.00 250.99 ? 105 LEU D CA    1 
ATOM   9289  C  C     . LEU D 1 105 ? 183.655 158.699 117.961 1.00 252.45 ? 105 LEU D C     1 
ATOM   9290  O  O     . LEU D 1 105 ? 183.001 159.486 118.651 1.00 253.02 ? 105 LEU D O     1 
ATOM   9291  C  CB    . LEU D 1 105 ? 183.880 159.214 115.526 1.00 249.97 ? 105 LEU D CB    1 
ATOM   9292  N  N     . ASP D 1 106 ? 184.787 158.134 118.372 1.00 274.64 ? 106 ASP D N     1 
ATOM   9293  C  CA    . ASP D 1 106 ? 185.361 158.459 119.666 1.00 275.61 ? 106 ASP D CA    1 
ATOM   9294  C  C     . ASP D 1 106 ? 185.804 159.920 119.683 1.00 277.58 ? 106 ASP D C     1 
ATOM   9295  O  O     . ASP D 1 106 ? 185.748 160.631 118.676 1.00 278.51 ? 106 ASP D O     1 
ATOM   9296  C  CB    . ASP D 1 106 ? 186.532 157.528 119.974 1.00 273.88 ? 106 ASP D CB    1 
ATOM   9297  N  N     . LEU D 1 107 ? 186.255 160.374 120.854 1.00 301.67 ? 107 LEU D N     1 
ATOM   9298  C  CA    . LEU D 1 107 ? 186.664 161.768 120.992 1.00 301.79 ? 107 LEU D CA    1 
ATOM   9299  C  C     . LEU D 1 107 ? 187.795 162.102 120.029 1.00 302.14 ? 107 LEU D C     1 
ATOM   9300  O  O     . LEU D 1 107 ? 187.751 163.120 119.330 1.00 302.58 ? 107 LEU D O     1 
ATOM   9301  C  CB    . LEU D 1 107 ? 187.085 162.047 122.435 1.00 301.24 ? 107 LEU D CB    1 
ATOM   9302  N  N     . LYS D 1 108 ? 188.819 161.247 119.971 1.00 290.87 ? 108 LYS D N     1 
ATOM   9303  C  CA    . LYS D 1 108 ? 189.928 161.496 119.057 1.00 289.62 ? 108 LYS D CA    1 
ATOM   9304  C  C     . LYS D 1 108 ? 189.470 161.440 117.605 1.00 289.76 ? 108 LYS D C     1 
ATOM   9305  O  O     . LYS D 1 108 ? 189.858 162.288 116.793 1.00 289.36 ? 108 LYS D O     1 
ATOM   9306  C  CB    . LYS D 1 108 ? 191.047 160.485 119.305 1.00 287.90 ? 108 LYS D CB    1 
ATOM   9307  N  N     . GLN D 1 109 ? 188.646 160.449 117.259 1.00 276.70 ? 109 GLN D N     1 
ATOM   9308  C  CA    . GLN D 1 109 ? 188.169 160.328 115.885 1.00 275.34 ? 109 GLN D CA    1 
ATOM   9309  C  C     . GLN D 1 109 ? 187.320 161.530 115.494 1.00 275.85 ? 109 GLN D C     1 
ATOM   9310  O  O     . GLN D 1 109 ? 187.475 162.090 114.402 1.00 274.14 ? 109 GLN D O     1 
ATOM   9311  C  CB    . GLN D 1 109 ? 187.375 159.032 115.722 1.00 273.42 ? 109 GLN D CB    1 
ATOM   9312  N  N     . ALA D 1 110 ? 186.409 161.940 116.379 1.00 276.66 ? 110 ALA D N     1 
ATOM   9313  C  CA    . ALA D 1 110 ? 185.567 163.092 116.086 1.00 275.04 ? 110 ALA D CA    1 
ATOM   9314  C  C     . ALA D 1 110 ? 186.399 164.361 115.959 1.00 275.21 ? 110 ALA D C     1 
ATOM   9315  O  O     . ALA D 1 110 ? 186.147 165.190 115.079 1.00 273.74 ? 110 ALA D O     1 
ATOM   9316  C  CB    . ALA D 1 110 ? 184.503 163.254 117.170 1.00 274.87 ? 110 ALA D CB    1 
ATOM   9317  N  N     . GLY D 1 111 ? 187.389 164.534 116.836 1.00 271.53 ? 111 GLY D N     1 
ATOM   9318  C  CA    . GLY D 1 111 ? 188.244 165.707 116.744 1.00 269.98 ? 111 GLY D CA    1 
ATOM   9319  C  C     . GLY D 1 111 ? 189.035 165.740 115.452 1.00 268.87 ? 111 GLY D C     1 
ATOM   9320  O  O     . GLY D 1 111 ? 189.148 166.781 114.801 1.00 268.28 ? 111 GLY D O     1 
ATOM   9321  N  N     . GLU D 1 112 ? 189.592 164.594 115.058 1.00 257.23 ? 112 GLU D N     1 
ATOM   9322  C  CA    . GLU D 1 112 ? 190.297 164.521 113.786 1.00 256.55 ? 112 GLU D CA    1 
ATOM   9323  C  C     . GLU D 1 112 ? 189.381 164.829 112.612 1.00 257.21 ? 112 GLU D C     1 
ATOM   9324  O  O     . GLU D 1 112 ? 189.781 165.569 111.707 1.00 256.56 ? 112 GLU D O     1 
ATOM   9325  C  CB    . GLU D 1 112 ? 190.921 163.136 113.611 1.00 255.53 ? 112 GLU D CB    1 
ATOM   9326  N  N     . GLU D 1 113 ? 188.161 164.288 112.610 1.00 248.92 ? 113 GLU D N     1 
ATOM   9327  C  CA    . GLU D 1 113 ? 187.228 164.583 111.529 1.00 247.61 ? 113 GLU D CA    1 
ATOM   9328  C  C     . GLU D 1 113 ? 186.880 166.066 111.493 1.00 247.92 ? 113 GLU D C     1 
ATOM   9329  O  O     . GLU D 1 113 ? 186.833 166.674 110.417 1.00 247.91 ? 113 GLU D O     1 
ATOM   9330  C  CB    . GLU D 1 113 ? 185.963 163.740 111.684 1.00 245.56 ? 113 GLU D CB    1 
ATOM   9331  N  N     . ILE D 1 114 ? 186.635 166.666 112.660 1.00 246.88 ? 114 ILE D N     1 
ATOM   9332  C  CA    . ILE D 1 114 ? 186.279 168.077 112.718 1.00 246.39 ? 114 ILE D CA    1 
ATOM   9333  C  C     . ILE D 1 114 ? 187.469 168.971 112.412 1.00 248.08 ? 114 ILE D C     1 
ATOM   9334  O  O     . ILE D 1 114 ? 187.288 170.159 112.132 1.00 248.20 ? 114 ILE D O     1 
ATOM   9335  C  CB    . ILE D 1 114 ? 185.693 168.424 114.098 1.00 245.01 ? 114 ILE D CB    1 
ATOM   9336  N  N     . ARG D 1 115 ? 188.690 168.438 112.480 1.00 255.53 ? 115 ARG D N     1 
ATOM   9337  C  CA    . ARG D 1 115 ? 189.853 169.233 112.099 1.00 254.66 ? 115 ARG D CA    1 
ATOM   9338  C  C     . ARG D 1 115 ? 189.758 169.671 110.644 1.00 255.72 ? 115 ARG D C     1 
ATOM   9339  O  O     . ARG D 1 115 ? 190.079 170.817 110.309 1.00 255.13 ? 115 ARG D O     1 
ATOM   9340  C  CB    . ARG D 1 115 ? 191.134 168.435 112.338 1.00 253.41 ? 115 ARG D CB    1 
ATOM   9341  N  N     . ASP D 1 116 ? 189.322 168.769 109.763 1.00 258.32 ? 116 ASP D N     1 
ATOM   9342  C  CA    . ASP D 1 116 ? 189.151 169.132 108.361 1.00 257.34 ? 116 ASP D CA    1 
ATOM   9343  C  C     . ASP D 1 116 ? 188.088 170.210 108.197 1.00 258.59 ? 116 ASP D C     1 
ATOM   9344  O  O     . ASP D 1 116 ? 188.257 171.144 107.405 1.00 258.93 ? 116 ASP D O     1 
ATOM   9345  C  CB    . ASP D 1 116 ? 188.787 167.894 107.542 1.00 255.76 ? 116 ASP D CB    1 
ATOM   9346  N  N     . ILE D 1 117 ? 186.980 170.095 108.932 1.00 265.11 ? 117 ILE D N     1 
ATOM   9347  C  CA    . ILE D 1 117 ? 185.928 171.104 108.847 1.00 263.99 ? 117 ILE D CA    1 
ATOM   9348  C  C     . ILE D 1 117 ? 186.449 172.452 109.327 1.00 265.49 ? 117 ILE D C     1 
ATOM   9349  O  O     . ILE D 1 117 ? 186.147 173.498 108.740 1.00 265.56 ? 117 ILE D O     1 
ATOM   9350  C  CB    . ILE D 1 117 ? 184.693 170.657 109.650 1.00 262.02 ? 117 ILE D CB    1 
ATOM   9351  N  N     . VAL D 1 118 ? 187.233 172.449 110.406 1.00 269.91 ? 118 VAL D N     1 
ATOM   9352  C  CA    . VAL D 1 118 ? 187.797 173.691 110.926 1.00 268.48 ? 118 VAL D CA    1 
ATOM   9353  C  C     . VAL D 1 118 ? 188.750 174.305 109.911 1.00 269.26 ? 118 VAL D C     1 
ATOM   9354  O  O     . VAL D 1 118 ? 188.751 175.523 109.696 1.00 269.45 ? 118 VAL D O     1 
ATOM   9355  C  CB    . VAL D 1 118 ? 188.497 173.434 112.273 1.00 267.01 ? 118 VAL D CB    1 
ATOM   9356  N  N     . ALA D 1 119 ? 189.586 173.477 109.282 1.00 275.32 ? 119 ALA D N     1 
ATOM   9357  C  CA    . ALA D 1 119 ? 190.495 173.985 108.261 1.00 274.94 ? 119 ALA D CA    1 
ATOM   9358  C  C     . ALA D 1 119 ? 189.725 174.582 107.091 1.00 276.71 ? 119 ALA D C     1 
ATOM   9359  O  O     . ALA D 1 119 ? 190.089 175.644 106.574 1.00 277.18 ? 119 ALA D O     1 
ATOM   9360  C  CB    . ALA D 1 119 ? 191.421 172.869 107.780 1.00 273.23 ? 119 ALA D CB    1 
ATOM   9361  N  N     . GLU D 1 120 ? 188.657 173.909 106.657 1.00 283.30 ? 120 GLU D N     1 
ATOM   9362  C  CA    . GLU D 1 120 ? 187.848 174.435 105.562 1.00 282.04 ? 120 GLU D CA    1 
ATOM   9363  C  C     . GLU D 1 120 ? 187.209 175.764 105.942 1.00 282.99 ? 120 GLU D C     1 
ATOM   9364  O  O     . GLU D 1 120 ? 187.182 176.703 105.138 1.00 283.68 ? 120 GLU D O     1 
ATOM   9365  C  CB    . GLU D 1 120 ? 186.777 173.418 105.170 1.00 279.93 ? 120 GLU D CB    1 
ATOM   9366  N  N     . LEU D 1 121 ? 186.687 175.862 107.167 1.00 285.15 ? 121 LEU D N     1 
ATOM   9367  C  CA    . LEU D 1 121 ? 186.094 177.117 107.618 1.00 284.08 ? 121 LEU D CA    1 
ATOM   9368  C  C     . LEU D 1 121 ? 187.136 178.227 107.662 1.00 284.83 ? 121 LEU D C     1 
ATOM   9369  O  O     . LEU D 1 121 ? 186.856 179.368 107.276 1.00 284.09 ? 121 LEU D O     1 
ATOM   9370  C  CB    . LEU D 1 121 ? 185.453 176.928 108.992 1.00 281.94 ? 121 LEU D CB    1 
ATOM   9371  N  N     . VAL D 1 122 ? 188.345 177.910 108.128 1.00 280.05 ? 122 VAL D N     1 
ATOM   9372  C  CA    . VAL D 1 122 ? 189.413 178.904 108.165 1.00 277.70 ? 122 VAL D CA    1 
ATOM   9373  C  C     . VAL D 1 122 ? 189.783 179.334 106.753 1.00 278.47 ? 122 VAL D C     1 
ATOM   9374  O  O     . VAL D 1 122 ? 190.127 180.497 106.512 1.00 277.93 ? 122 VAL D O     1 
ATOM   9375  C  CB    . VAL D 1 122 ? 190.633 178.349 108.924 1.00 275.97 ? 122 VAL D CB    1 
ATOM   9376  N  N     . ALA D 1 123 ? 189.722 178.405 105.797 1.00 287.46 ? 123 ALA D N     1 
ATOM   9377  C  CA    . ALA D 1 123 ? 190.026 178.755 104.414 1.00 286.62 ? 123 ALA D CA    1 
ATOM   9378  C  C     . ALA D 1 123 ? 189.086 179.841 103.908 1.00 287.02 ? 123 ALA D C     1 
ATOM   9379  O  O     . ALA D 1 123 ? 189.521 180.790 103.245 1.00 286.76 ? 123 ALA D O     1 
ATOM   9380  C  CB    . ALA D 1 123 ? 189.939 177.514 103.527 1.00 286.45 ? 123 ALA D CB    1 
ATOM   9381  N  N     . ILE D 1 124 ? 187.798 179.723 104.212 1.00 293.01 ? 124 ILE D N     1 
ATOM   9382  C  CA    . ILE D 1 124 ? 186.827 180.752 103.854 1.00 292.30 ? 124 ILE D CA    1 
ATOM   9383  C  C     . ILE D 1 124 ? 186.935 181.884 104.868 1.00 292.99 ? 124 ILE D C     1 
ATOM   9384  O  O     . ILE D 1 124 ? 186.814 181.661 106.077 1.00 293.24 ? 124 ILE D O     1 
ATOM   9385  C  CB    . ILE D 1 124 ? 185.404 180.180 103.812 1.00 290.80 ? 124 ILE D CB    1 
ATOM   9386  N  N     . LYS D 1 125 ? 187.159 183.100 104.378 1.00 292.65 ? 125 LYS D N     1 
ATOM   9387  C  CA    . LYS D 1 125 ? 187.350 184.268 105.233 1.00 291.89 ? 125 LYS D CA    1 
ATOM   9388  C  C     . LYS D 1 125 ? 188.457 184.005 106.253 1.00 292.23 ? 125 LYS D C     1 
ATOM   9389  O  O     . LYS D 1 125 ? 188.262 184.080 107.468 1.00 292.06 ? 125 LYS D O     1 
ATOM   9390  C  CB    . LYS D 1 125 ? 186.040 184.652 105.926 1.00 290.94 ? 125 LYS D CB    1 
ATOM   9391  N  N     . ASN D 1 126 ? 189.637 183.691 105.729 1.00 275.47 ? 126 ASN D N     1 
ATOM   9392  C  CA    . ASN D 1 126 ? 190.759 183.323 106.576 1.00 274.22 ? 126 ASN D CA    1 
ATOM   9393  C  C     . ASN D 1 126 ? 191.281 184.532 107.344 1.00 273.64 ? 126 ASN D C     1 
ATOM   9394  O  O     . ASN D 1 126 ? 191.109 185.687 106.945 1.00 273.32 ? 126 ASN D O     1 
ATOM   9395  C  CB    . ASN D 1 126 ? 191.883 182.711 105.739 1.00 272.41 ? 126 ASN D CB    1 
ATOM   9396  N  N     . VAL D 1 127 ? 191.930 184.244 108.472 1.00 261.64 ? 127 VAL D N     1 
ATOM   9397  C  CA    . VAL D 1 127 ? 192.539 185.255 109.321 1.00 261.01 ? 127 VAL D CA    1 
ATOM   9398  C  C     . VAL D 1 127 ? 193.946 184.796 109.673 1.00 261.36 ? 127 VAL D C     1 
ATOM   9399  O  O     . VAL D 1 127 ? 194.300 183.624 109.524 1.00 261.46 ? 127 VAL D O     1 
ATOM   9400  C  CB    . VAL D 1 127 ? 191.720 185.515 110.604 1.00 260.15 ? 127 VAL D CB    1 
ATOM   9401  N  N     . SER D 1 128 ? 194.754 185.744 110.147 1.00 255.72 ? 128 SER D N     1 
ATOM   9402  C  CA    . SER D 1 128 ? 196.140 185.465 110.518 1.00 255.40 ? 128 SER D CA    1 
ATOM   9403  C  C     . SER D 1 128 ? 196.137 184.684 111.829 1.00 255.61 ? 128 SER D C     1 
ATOM   9404  O  O     . SER D 1 128 ? 196.390 185.214 112.914 1.00 254.13 ? 128 SER D O     1 
ATOM   9405  C  CB    . SER D 1 128 ? 196.937 186.758 110.637 1.00 254.28 ? 128 SER D CB    1 
ATOM   9406  N  N     . MET D 1 129 ? 195.842 183.391 111.719 1.00 253.86 ? 129 MET D N     1 
ATOM   9407  C  CA    . MET D 1 129 ? 195.780 182.494 112.863 1.00 252.39 ? 129 MET D CA    1 
ATOM   9408  C  C     . MET D 1 129 ? 196.897 181.470 112.746 1.00 253.58 ? 129 MET D C     1 
ATOM   9409  O  O     . MET D 1 129 ? 197.092 180.879 111.679 1.00 253.14 ? 129 MET D O     1 
ATOM   9410  C  CB    . MET D 1 129 ? 194.422 181.790 112.942 1.00 250.71 ? 129 MET D CB    1 
ATOM   9411  N  N     . SER D 1 130 ? 197.622 181.262 113.840 1.00 266.30 ? 130 SER D N     1 
ATOM   9412  C  CA    . SER D 1 130 ? 198.723 180.316 113.850 1.00 266.67 ? 130 SER D CA    1 
ATOM   9413  C  C     . SER D 1 130 ? 198.196 178.885 113.939 1.00 267.37 ? 130 SER D C     1 
ATOM   9414  O  O     . SER D 1 130 ? 197.024 178.638 114.233 1.00 267.96 ? 130 SER D O     1 
ATOM   9415  C  CB    . SER D 1 130 ? 199.667 180.607 115.015 1.00 265.19 ? 130 SER D CB    1 
ATOM   9416  N  N     . VAL D 1 131 ? 199.090 177.930 113.675 1.00 268.92 ? 131 VAL D N     1 
ATOM   9417  C  CA    . VAL D 1 131 ? 198.715 176.522 113.758 1.00 268.14 ? 131 VAL D CA    1 
ATOM   9418  C  C     . VAL D 1 131 ? 198.283 176.174 115.176 1.00 269.51 ? 131 VAL D C     1 
ATOM   9419  O  O     . VAL D 1 131 ? 197.323 175.422 115.382 1.00 270.53 ? 131 VAL D O     1 
ATOM   9420  C  CB    . VAL D 1 131 ? 199.879 175.631 113.286 1.00 266.85 ? 131 VAL D CB    1 
ATOM   9421  N  N     . ALA D 1 132 ? 198.989 176.707 116.175 1.00 261.14 ? 132 ALA D N     1 
ATOM   9422  C  CA    . ALA D 1 132 ? 198.596 176.474 117.560 1.00 259.98 ? 132 ALA D CA    1 
ATOM   9423  C  C     . ALA D 1 132 ? 197.218 177.058 117.843 1.00 260.82 ? 132 ALA D C     1 
ATOM   9424  O  O     . ALA D 1 132 ? 196.413 176.453 118.561 1.00 260.14 ? 132 ALA D O     1 
ATOM   9425  C  CB    . ALA D 1 132 ? 199.637 177.068 118.508 1.00 257.46 ? 132 ALA D CB    1 
ATOM   9426  N  N     . GLU D 1 133 ? 196.929 178.239 117.292 1.00 260.44 ? 133 GLU D N     1 
ATOM   9427  C  CA    . GLU D 1 133 ? 195.603 178.822 117.461 1.00 258.84 ? 133 GLU D CA    1 
ATOM   9428  C  C     . GLU D 1 133 ? 194.535 177.939 116.829 1.00 259.81 ? 133 GLU D C     1 
ATOM   9429  O  O     . GLU D 1 133 ? 193.456 177.749 117.403 1.00 259.22 ? 133 GLU D O     1 
ATOM   9430  C  CB    . GLU D 1 133 ? 195.566 180.225 116.854 1.00 257.00 ? 133 GLU D CB    1 
ATOM   9431  N  N     . GLN D 1 134 ? 194.816 177.393 115.644 1.00 262.01 ? 134 GLN D N     1 
ATOM   9432  C  CA    . GLN D 1 134 ? 193.864 176.492 115.003 1.00 260.31 ? 134 GLN D CA    1 
ATOM   9433  C  C     . GLN D 1 134 ? 193.648 175.237 115.838 1.00 260.28 ? 134 GLN D C     1 
ATOM   9434  O  O     . GLN D 1 134 ? 192.516 174.759 115.968 1.00 259.98 ? 134 GLN D O     1 
ATOM   9435  C  CB    . GLN D 1 134 ? 194.352 176.127 113.601 1.00 258.83 ? 134 GLN D CB    1 
ATOM   9436  N  N     . GLU D 1 135 ? 194.722 174.685 116.406 1.00 251.29 ? 135 GLU D N     1 
ATOM   9437  C  CA    . GLU D 1 135 ? 194.583 173.506 117.256 1.00 249.37 ? 135 GLU D CA    1 
ATOM   9438  C  C     . GLU D 1 135 ? 193.752 173.817 118.494 1.00 249.25 ? 135 GLU D C     1 
ATOM   9439  O  O     . GLU D 1 135 ? 192.909 173.012 118.905 1.00 248.55 ? 135 GLU D O     1 
ATOM   9440  C  CB    . GLU D 1 135 ? 195.963 172.983 117.654 1.00 248.67 ? 135 GLU D CB    1 
ATOM   9441  N  N     . HIS D 1 136 ? 193.982 174.980 119.107 1.00 232.01 ? 136 HIS D N     1 
ATOM   9442  C  CA    . HIS D 1 136 ? 193.191 175.368 120.271 1.00 229.64 ? 136 HIS D CA    1 
ATOM   9443  C  C     . HIS D 1 136 ? 191.723 175.535 119.903 1.00 231.05 ? 136 HIS D C     1 
ATOM   9444  O  O     . HIS D 1 136 ? 190.833 175.110 120.650 1.00 230.19 ? 136 HIS D O     1 
ATOM   9445  C  CB    . HIS D 1 136 ? 193.745 176.660 120.871 1.00 226.87 ? 136 HIS D CB    1 
ATOM   9446  N  N     . LEU D 1 137 ? 191.449 176.155 118.753 1.00 231.23 ? 137 LEU D N     1 
ATOM   9447  C  CA    . LEU D 1 137 ? 190.069 176.314 118.311 1.00 229.10 ? 137 LEU D CA    1 
ATOM   9448  C  C     . LEU D 1 137 ? 189.418 174.961 118.055 1.00 230.79 ? 137 LEU D C     1 
ATOM   9449  O  O     . LEU D 1 137 ? 188.248 174.753 118.391 1.00 229.49 ? 137 LEU D O     1 
ATOM   9450  C  CB    . LEU D 1 137 ? 190.018 177.180 117.053 1.00 226.83 ? 137 LEU D CB    1 
ATOM   9451  N  N     . VAL D 1 138 ? 190.160 174.030 117.453 1.00 239.87 ? 138 VAL D N     1 
ATOM   9452  C  CA    . VAL D 1 138 ? 189.625 172.695 117.205 1.00 238.04 ? 138 VAL D CA    1 
ATOM   9453  C  C     . VAL D 1 138 ? 189.326 171.991 118.521 1.00 237.47 ? 138 VAL D C     1 
ATOM   9454  O  O     . VAL D 1 138 ? 188.299 171.318 118.664 1.00 236.62 ? 138 VAL D O     1 
ATOM   9455  C  CB    . VAL D 1 138 ? 190.603 171.881 116.338 1.00 236.32 ? 138 VAL D CB    1 
ATOM   9456  N  N     . GLN D 1 139 ? 190.225 172.120 119.498 1.00 221.28 ? 139 GLN D N     1 
ATOM   9457  C  CA    . GLN D 1 139 ? 189.986 171.511 120.801 1.00 218.86 ? 139 GLN D CA    1 
ATOM   9458  C  C     . GLN D 1 139 ? 188.746 172.101 121.458 1.00 219.55 ? 139 GLN D C     1 
ATOM   9459  O  O     . GLN D 1 139 ? 187.934 171.372 122.040 1.00 216.78 ? 139 GLN D O     1 
ATOM   9460  C  CB    . GLN D 1 139 ? 191.209 171.700 121.699 1.00 216.11 ? 139 GLN D CB    1 
ATOM   9461  N  N     . ASP D 1 140 ? 188.584 173.422 121.376 1.00 212.91 ? 140 ASP D N     1 
ATOM   9462  C  CA    . ASP D 1 140 ? 187.398 174.056 121.940 1.00 210.20 ? 140 ASP D CA    1 
ATOM   9463  C  C     . ASP D 1 140 ? 186.134 173.582 121.236 1.00 211.07 ? 140 ASP D C     1 
ATOM   9464  O  O     . ASP D 1 140 ? 185.107 173.345 121.882 1.00 210.35 ? 140 ASP D O     1 
ATOM   9465  C  CB    . ASP D 1 140 ? 187.525 175.576 121.847 1.00 208.27 ? 140 ASP D CB    1 
ATOM   9466  N  N     . ILE D 1 141 ? 186.188 173.449 119.910 1.00 212.59 ? 141 ILE D N     1 
ATOM   9467  C  CA    . ILE D 1 141 ? 185.028 172.977 119.161 1.00 210.65 ? 141 ILE D CA    1 
ATOM   9468  C  C     . ILE D 1 141 ? 184.683 171.551 119.564 1.00 211.64 ? 141 ILE D C     1 
ATOM   9469  O  O     . ILE D 1 141 ? 183.508 171.197 119.702 1.00 210.62 ? 141 ILE D O     1 
ATOM   9470  C  CB    . ILE D 1 141 ? 185.290 173.088 117.648 1.00 209.48 ? 141 ILE D CB    1 
ATOM   9471  N  N     . ILE D 1 142 ? 185.699 170.707 119.744 1.00 196.64 ? 142 ILE D N     1 
ATOM   9472  C  CA    . ILE D 1 142 ? 185.454 169.337 120.181 1.00 192.25 ? 142 ILE D CA    1 
ATOM   9473  C  C     . ILE D 1 142 ? 184.824 169.331 121.565 1.00 193.44 ? 142 ILE D C     1 
ATOM   9474  O  O     . ILE D 1 142 ? 183.876 168.583 121.833 1.00 194.06 ? 142 ILE D O     1 
ATOM   9475  C  CB    . ILE D 1 142 ? 186.762 168.526 120.154 1.00 190.16 ? 142 ILE D CB    1 
ATOM   9476  N  N     . ASN D 1 143 ? 185.340 170.166 122.467 1.00 197.98 ? 143 ASN D N     1 
ATOM   9477  C  CA    . ASN D 1 143 ? 184.795 170.225 123.818 1.00 198.73 ? 143 ASN D CA    1 
ATOM   9478  C  C     . ASN D 1 143 ? 183.336 170.663 123.799 1.00 201.78 ? 143 ASN D C     1 
ATOM   9479  O  O     . ASN D 1 143 ? 182.490 170.078 124.482 1.00 201.93 ? 143 ASN D O     1 
ATOM   9480  C  CB    . ASN D 1 143 ? 185.633 171.175 124.674 1.00 195.50 ? 143 ASN D CB    1 
ATOM   9481  N  N     . ASP D 1 144 ? 183.020 171.692 123.017 1.00 215.42 ? 144 ASP D N     1 
ATOM   9482  C  CA    . ASP D 1 144 ? 181.660 172.212 122.972 1.00 214.16 ? 144 ASP D CA    1 
ATOM   9483  C  C     . ASP D 1 144 ? 180.688 171.269 122.279 1.00 214.76 ? 144 ASP D C     1 
ATOM   9484  O  O     . ASP D 1 144 ? 179.604 171.008 122.811 1.00 214.65 ? 144 ASP D O     1 
ATOM   9485  C  CB    . ASP D 1 144 ? 181.640 173.568 122.262 1.00 212.30 ? 144 ASP D CB    1 
ATOM   9486  N  N     . VAL D 1 145 ? 181.051 170.750 121.106 1.00 214.64 ? 145 VAL D N     1 
ATOM   9487  C  CA    . VAL D 1 145 ? 180.144 169.887 120.359 1.00 214.11 ? 145 VAL D CA    1 
ATOM   9488  C  C     . VAL D 1 145 ? 179.991 168.540 121.051 1.00 214.16 ? 145 VAL D C     1 
ATOM   9489  O  O     . VAL D 1 145 ? 178.881 168.004 121.155 1.00 213.67 ? 145 VAL D O     1 
ATOM   9490  C  CB    . VAL D 1 145 ? 180.642 169.723 118.912 1.00 212.12 ? 145 VAL D CB    1 
ATOM   9491  N  N     . LEU D 1 146 ? 181.096 167.971 121.537 1.00 199.80 ? 146 LEU D N     1 
ATOM   9492  C  CA    . LEU D 1 146 ? 181.079 166.637 122.119 1.00 197.57 ? 146 LEU D CA    1 
ATOM   9493  C  C     . LEU D 1 146 ? 181.510 166.588 123.576 1.00 198.55 ? 146 LEU D C     1 
ATOM   9494  O  O     . LEU D 1 146 ? 181.016 165.725 124.310 1.00 197.28 ? 146 LEU D O     1 
ATOM   9495  C  CB    . LEU D 1 146 ? 181.984 165.693 121.313 1.00 195.23 ? 146 LEU D CB    1 
ATOM   9496  N  N     . GLY D 1 147 ? 182.391 167.477 124.024 1.00 199.67 ? 147 GLY D N     1 
ATOM   9497  C  CA    . GLY D 1 147 ? 182.861 167.431 125.393 1.00 198.73 ? 147 GLY D CA    1 
ATOM   9498  C  C     . GLY D 1 147 ? 181.881 168.053 126.365 1.00 198.06 ? 147 GLY D C     1 
ATOM   9499  O  O     . GLY D 1 147 ? 180.673 167.815 126.275 1.00 197.45 ? 147 GLY D O     1 
ATOM   9500  N  N     . TYR D 1 148 ? 182.389 168.855 127.297 1.00 182.27 ? 148 TYR D N     1 
ATOM   9501  C  CA    . TYR D 1 148 ? 181.574 169.498 128.318 1.00 178.86 ? 148 TYR D CA    1 
ATOM   9502  C  C     . TYR D 1 148 ? 181.840 170.994 128.358 1.00 176.98 ? 148 TYR D C     1 
ATOM   9503  O  O     . TYR D 1 148 ? 181.789 171.627 129.415 1.00 176.97 ? 148 TYR D O     1 
ATOM   9504  C  CB    . TYR D 1 148 ? 181.821 168.869 129.686 1.00 180.14 ? 148 TYR D CB    1 
ATOM   9505  C  CG    . TYR D 1 148 ? 181.366 167.430 129.797 1.00 179.31 ? 148 TYR D CG    1 
ATOM   9506  C  CD1   . TYR D 1 148 ? 180.276 166.965 129.073 1.00 177.97 ? 148 TYR D CD1   1 
ATOM   9507  C  CD2   . TYR D 1 148 ? 182.018 166.540 130.636 1.00 176.08 ? 148 TYR D CD2   1 
ATOM   9508  C  CE1   . TYR D 1 148 ? 179.855 165.657 129.176 1.00 176.57 ? 148 TYR D CE1   1 
ATOM   9509  C  CE2   . TYR D 1 148 ? 181.603 165.230 130.746 1.00 175.33 ? 148 TYR D CE2   1 
ATOM   9510  C  CZ    . TYR D 1 148 ? 180.522 164.794 130.014 1.00 177.34 ? 148 TYR D CZ    1 
ATOM   9511  O  OH    . TYR D 1 148 ? 180.105 163.488 130.121 1.00 179.61 ? 148 TYR D OH    1 
ATOM   9512  N  N     . GLY D 1 149 ? 182.134 171.581 127.204 1.00 182.06 ? 149 GLY D N     1 
ATOM   9513  C  CA    . GLY D 1 149 ? 182.178 173.016 127.073 1.00 182.27 ? 149 GLY D CA    1 
ATOM   9514  C  C     . GLY D 1 149 ? 183.245 173.674 127.924 1.00 181.60 ? 149 GLY D C     1 
ATOM   9515  O  O     . GLY D 1 149 ? 184.259 173.065 128.278 1.00 181.61 ? 149 GLY D O     1 
ATOM   9516  N  N     . PRO D 1 150 ? 183.023 174.942 128.285 1.00 176.35 ? 150 PRO D N     1 
ATOM   9517  C  CA    . PRO D 1 150 ? 184.062 175.700 129.001 1.00 177.32 ? 150 PRO D CA    1 
ATOM   9518  C  C     . PRO D 1 150 ? 184.503 175.076 130.314 1.00 178.61 ? 150 PRO D C     1 
ATOM   9519  O  O     . PRO D 1 150 ? 185.446 175.590 130.927 1.00 177.75 ? 150 PRO D O     1 
ATOM   9520  C  CB    . PRO D 1 150 ? 183.403 177.065 129.235 1.00 178.07 ? 150 PRO D CB    1 
ATOM   9521  C  CG    . PRO D 1 150 ? 182.351 177.166 128.195 1.00 176.28 ? 150 PRO D CG    1 
ATOM   9522  C  CD    . PRO D 1 150 ? 181.852 175.777 127.973 1.00 175.56 ? 150 PRO D CD    1 
ATOM   9523  N  N     . LEU D 1 151 ? 183.851 174.009 130.778 1.00 188.00 ? 151 LEU D N     1 
ATOM   9524  C  CA    . LEU D 1 151 ? 184.304 173.334 131.988 1.00 189.15 ? 151 LEU D CA    1 
ATOM   9525  C  C     . LEU D 1 151 ? 185.557 172.506 131.754 1.00 188.65 ? 151 LEU D C     1 
ATOM   9526  O  O     . LEU D 1 151 ? 186.339 172.309 132.690 1.00 186.07 ? 151 LEU D O     1 
ATOM   9527  C  CB    . LEU D 1 151 ? 183.201 172.431 132.538 1.00 187.44 ? 151 LEU D CB    1 
ATOM   9528  C  CG    . LEU D 1 151 ? 181.782 172.981 132.450 1.00 185.61 ? 151 LEU D CG    1 
ATOM   9529  C  CD1   . LEU D 1 151 ? 180.803 172.021 133.093 1.00 184.15 ? 151 LEU D CD1   1 
ATOM   9530  C  CD2   . LEU D 1 151 ? 181.719 174.337 133.124 1.00 184.34 ? 151 LEU D CD2   1 
ATOM   9531  N  N     . GLU D 1 152 ? 185.767 172.022 130.532 1.00 186.30 ? 152 GLU D N     1 
ATOM   9532  C  CA    . GLU D 1 152 ? 186.875 171.106 130.273 1.00 183.84 ? 152 GLU D CA    1 
ATOM   9533  C  C     . GLU D 1 152 ? 188.209 171.658 130.749 1.00 182.24 ? 152 GLU D C     1 
ATOM   9534  O  O     . GLU D 1 152 ? 188.971 170.909 131.381 1.00 182.34 ? 152 GLU D O     1 
ATOM   9535  C  CB    . GLU D 1 152 ? 186.908 170.774 128.774 1.00 181.46 ? 152 GLU D CB    1 
ATOM   9536  C  CG    . GLU D 1 152 ? 185.608 170.186 128.230 1.00 181.55 ? 152 GLU D CG    1 
ATOM   9537  C  CD    . GLU D 1 152 ? 185.331 168.781 128.725 1.00 183.80 ? 152 GLU D CD    1 
ATOM   9538  O  OE1   . GLU D 1 152 ? 185.782 168.427 129.833 1.00 183.17 ? 152 GLU D OE1   1 
ATOM   9539  O  OE2   . GLU D 1 152 ? 184.646 168.027 128.003 1.00 184.71 ? 152 GLU D OE2   1 
ATOM   9540  N  N     . PRO D 1 153 ? 188.556 172.923 130.501 1.00 167.50 ? 153 PRO D N     1 
ATOM   9541  C  CA    . PRO D 1 153 ? 189.808 173.446 131.068 1.00 168.43 ? 153 PRO D CA    1 
ATOM   9542  C  C     . PRO D 1 153 ? 189.863 173.330 132.577 1.00 169.84 ? 153 PRO D C     1 
ATOM   9543  O  O     . PRO D 1 153 ? 190.919 173.012 133.139 1.00 167.76 ? 153 PRO D O     1 
ATOM   9544  C  CB    . PRO D 1 153 ? 189.810 174.913 130.618 1.00 167.21 ? 153 PRO D CB    1 
ATOM   9545  C  CG    . PRO D 1 153 ? 188.885 174.975 129.463 1.00 165.61 ? 153 PRO D CG    1 
ATOM   9546  C  CD    . PRO D 1 153 ? 187.854 173.922 129.680 1.00 165.35 ? 153 PRO D CD    1 
ATOM   9547  N  N     . LEU D 1 154 ? 188.741 173.573 133.253 1.00 181.16 ? 154 LEU D N     1 
ATOM   9548  C  CA    . LEU D 1 154 ? 188.727 173.550 134.710 1.00 180.44 ? 154 LEU D CA    1 
ATOM   9549  C  C     . LEU D 1 154 ? 188.635 172.128 135.238 1.00 181.29 ? 154 LEU D C     1 
ATOM   9550  O  O     . LEU D 1 154 ? 189.388 171.741 136.137 1.00 182.29 ? 154 LEU D O     1 
ATOM   9551  C  CB    . LEU D 1 154 ? 187.559 174.384 135.232 1.00 179.10 ? 154 LEU D CB    1 
ATOM   9552  C  CG    . LEU D 1 154 ? 187.880 175.855 135.478 1.00 182.76 ? 154 LEU D CG    1 
ATOM   9553  C  CD1   . LEU D 1 154 ? 188.751 176.007 136.712 1.00 181.79 ? 154 LEU D CD1   1 
ATOM   9554  C  CD2   . LEU D 1 154 ? 188.561 176.459 134.263 1.00 184.27 ? 154 LEU D CD2   1 
ATOM   9555  N  N     . LEU D 1 155 ? 187.720 171.335 134.681 1.00 184.46 ? 155 LEU D N     1 
ATOM   9556  C  CA    . LEU D 1 155 ? 187.537 169.972 135.159 1.00 185.05 ? 155 LEU D CA    1 
ATOM   9557  C  C     . LEU D 1 155 ? 188.861 169.225 135.180 1.00 185.46 ? 155 LEU D C     1 
ATOM   9558  O  O     . LEU D 1 155 ? 189.141 168.461 136.110 1.00 185.14 ? 155 LEU D O     1 
ATOM   9559  C  CB    . LEU D 1 155 ? 186.522 169.251 134.272 1.00 184.26 ? 155 LEU D CB    1 
ATOM   9560  C  CG    . LEU D 1 155 ? 185.839 168.020 134.864 1.00 183.63 ? 155 LEU D CG    1 
ATOM   9561  C  CD1   . LEU D 1 155 ? 184.603 167.674 134.054 1.00 182.21 ? 155 LEU D CD1   1 
ATOM   9562  C  CD2   . LEU D 1 155 ? 186.791 166.838 134.924 1.00 186.17 ? 155 LEU D CD2   1 
ATOM   9563  N  N     . ALA D 1 156 ? 189.699 169.449 134.169 1.00 179.61 ? 156 ALA D N     1 
ATOM   9564  C  CA    . ALA D 1 156 ? 190.985 168.768 134.113 1.00 177.98 ? 156 ALA D CA    1 
ATOM   9565  C  C     . ALA D 1 156 ? 191.889 169.193 135.262 1.00 178.42 ? 156 ALA D C     1 
ATOM   9566  O  O     . ALA D 1 156 ? 192.589 168.358 135.847 1.00 179.08 ? 156 ALA D O     1 
ATOM   9567  C  CB    . ALA D 1 156 ? 191.661 169.042 132.772 1.00 175.37 ? 156 ALA D CB    1 
ATOM   9568  N  N     . ARG D 1 157 ? 191.889 170.478 135.603 1.00 184.18 ? 157 ARG D N     1 
ATOM   9569  C  CA    . ARG D 1 157 ? 192.828 170.978 136.597 1.00 185.07 ? 157 ARG D CA    1 
ATOM   9570  C  C     . ARG D 1 157 ? 192.680 170.213 137.904 1.00 185.90 ? 157 ARG D C     1 
ATOM   9571  O  O     . ARG D 1 157 ? 191.568 169.996 138.392 1.00 186.90 ? 157 ARG D O     1 
ATOM   9572  C  CB    . ARG D 1 157 ? 192.608 172.468 136.837 1.00 183.34 ? 157 ARG D CB    1 
ATOM   9573  C  CG    . ARG D 1 157 ? 193.747 173.123 137.596 1.00 182.18 ? 157 ARG D CG    1 
ATOM   9574  C  CD    . ARG D 1 157 ? 193.366 174.497 138.106 1.00 182.32 ? 157 ARG D CD    1 
ATOM   9575  N  NE    . ARG D 1 157 ? 193.110 175.429 137.016 1.00 186.03 ? 157 ARG D NE    1 
ATOM   9576  C  CZ    . ARG D 1 157 ? 192.979 176.739 137.166 1.00 187.43 ? 157 ARG D CZ    1 
ATOM   9577  N  NH1   . ARG D 1 157 ? 193.082 177.313 138.353 1.00 185.96 ? 157 ARG D NH1   1 
ATOM   9578  N  NH2   . ARG D 1 157 ? 192.742 177.494 136.097 1.00 185.97 ? 157 ARG D NH2   1 
ATOM   9579  N  N     . ASP D 1 158 ? 193.814 169.800 138.468 1.00 199.03 ? 158 ASP D N     1 
ATOM   9580  C  CA    . ASP D 1 158 ? 193.816 169.077 139.732 1.00 200.07 ? 158 ASP D CA    1 
ATOM   9581  C  C     . ASP D 1 158 ? 193.669 169.998 140.933 1.00 201.45 ? 158 ASP D C     1 
ATOM   9582  O  O     . ASP D 1 158 ? 193.161 169.564 141.972 1.00 200.06 ? 158 ASP D O     1 
ATOM   9583  C  CB    . ASP D 1 158 ? 195.107 168.274 139.875 1.00 200.32 ? 158 ASP D CB    1 
ATOM   9584  C  CG    . ASP D 1 158 ? 196.341 169.136 139.723 1.00 201.15 ? 158 ASP D CG    1 
ATOM   9585  O  OD1   . ASP D 1 158 ? 196.223 170.241 139.152 1.00 200.83 ? 158 ASP D OD1   1 
ATOM   9586  O  OD2   . ASP D 1 158 ? 197.426 168.712 140.173 1.00 201.85 ? 158 ASP D OD2   1 
ATOM   9587  N  N     . ASP D 1 159 ? 194.107 171.254 140.818 1.00 192.17 ? 159 ASP D N     1 
ATOM   9588  C  CA    . ASP D 1 159 ? 193.989 172.187 141.930 1.00 188.92 ? 159 ASP D CA    1 
ATOM   9589  C  C     . ASP D 1 159 ? 192.544 172.378 142.356 1.00 185.29 ? 159 ASP D C     1 
ATOM   9590  O  O     . ASP D 1 159 ? 192.288 172.758 143.503 1.00 179.96 ? 159 ASP D O     1 
ATOM   9591  C  CB    . ASP D 1 159 ? 194.585 173.538 141.543 1.00 188.66 ? 159 ASP D CB    1 
ATOM   9592  C  CG    . ASP D 1 159 ? 196.032 173.435 141.128 1.00 191.09 ? 159 ASP D CG    1 
ATOM   9593  O  OD1   . ASP D 1 159 ? 196.721 172.507 141.599 1.00 191.42 ? 159 ASP D OD1   1 
ATOM   9594  O  OD2   . ASP D 1 159 ? 196.480 174.280 140.326 1.00 190.98 ? 159 ASP D OD2   1 
ATOM   9595  N  N     . ILE D 1 160 ? 191.598 172.122 141.457 1.00 176.14 ? 160 ILE D N     1 
ATOM   9596  C  CA    . ILE D 1 160 ? 190.193 172.327 141.763 1.00 175.85 ? 160 ILE D CA    1 
ATOM   9597  C  C     . ILE D 1 160 ? 189.748 171.338 142.826 1.00 175.03 ? 160 ILE D C     1 
ATOM   9598  O  O     . ILE D 1 160 ? 190.184 170.180 142.851 1.00 176.18 ? 160 ILE D O     1 
ATOM   9599  C  CB    . ILE D 1 160 ? 189.346 172.175 140.490 1.00 176.97 ? 160 ILE D CB    1 
ATOM   9600  C  CG1   . ILE D 1 160 ? 189.754 173.218 139.448 1.00 177.56 ? 160 ILE D CG1   1 
ATOM   9601  C  CG2   . ILE D 1 160 ? 187.866 172.268 140.822 1.00 175.33 ? 160 ILE D CG2   1 
ATOM   9602  C  CD1   . ILE D 1 160 ? 189.419 174.639 139.825 1.00 177.40 ? 160 ILE D CD1   1 
ATOM   9603  N  N     . ALA D 1 161 ? 188.873 171.797 143.714 1.00 172.59 ? 161 ALA D N     1 
ATOM   9604  C  CA    . ALA D 1 161 ? 188.140 170.922 144.616 1.00 173.17 ? 161 ALA D CA    1 
ATOM   9605  C  C     . ALA D 1 161 ? 186.676 170.816 144.217 1.00 171.63 ? 161 ALA D C     1 
ATOM   9606  O  O     . ALA D 1 161 ? 186.145 169.711 144.089 1.00 171.10 ? 161 ALA D O     1 
ATOM   9607  C  CB    . ALA D 1 161 ? 188.258 171.426 146.057 1.00 176.00 ? 161 ALA D CB    1 
ATOM   9608  N  N     . ASP D 1 162 ? 186.020 171.953 144.002 1.00 169.71 ? 162 ASP D N     1 
ATOM   9609  C  CA    . ASP D 1 162 ? 184.633 171.997 143.575 1.00 170.87 ? 162 ASP D CA    1 
ATOM   9610  C  C     . ASP D 1 162 ? 184.465 173.030 142.471 1.00 168.12 ? 162 ASP D C     1 
ATOM   9611  O  O     . ASP D 1 162 ? 185.176 174.036 142.423 1.00 169.11 ? 162 ASP D O     1 
ATOM   9612  C  CB    . ASP D 1 162 ? 183.698 172.335 144.739 1.00 175.05 ? 162 ASP D CB    1 
ATOM   9613  C  CG    . ASP D 1 162 ? 183.560 171.196 145.728 1.00 176.41 ? 162 ASP D CG    1 
ATOM   9614  O  OD1   . ASP D 1 162 ? 184.149 170.123 145.489 1.00 176.45 ? 162 ASP D OD1   1 
ATOM   9615  O  OD2   . ASP D 1 162 ? 182.861 171.373 146.748 1.00 173.74 ? 162 ASP D OD2   1 
ATOM   9616  N  N     . ILE D 1 163 ? 183.513 172.763 141.586 1.00 149.85 ? 163 ILE D N     1 
ATOM   9617  C  CA    . ILE D 1 163 ? 183.128 173.669 140.514 1.00 148.37 ? 163 ILE D CA    1 
ATOM   9618  C  C     . ILE D 1 163 ? 181.665 174.021 140.708 1.00 148.82 ? 163 ILE D C     1 
ATOM   9619  O  O     . ILE D 1 163 ? 180.826 173.129 140.867 1.00 151.21 ? 163 ILE D O     1 
ATOM   9620  C  CB    . ILE D 1 163 ? 183.344 173.039 139.128 1.00 149.32 ? 163 ILE D CB    1 
ATOM   9621  C  CG1   . ILE D 1 163 ? 184.821 172.715 138.913 1.00 152.81 ? 163 ILE D CG1   1 
ATOM   9622  C  CG2   . ILE D 1 163 ? 182.816 173.960 138.046 1.00 150.00 ? 163 ILE D CG2   1 
ATOM   9623  C  CD1   . ILE D 1 163 ? 185.711 173.927 138.839 1.00 154.88 ? 163 ILE D CD1   1 
ATOM   9624  N  N     . MET D 1 164 ? 181.361 175.310 140.695 1.00 147.14 ? 164 MET D N     1 
ATOM   9625  C  CA    . MET D 1 164 ? 179.997 175.785 140.844 1.00 146.84 ? 164 MET D CA    1 
ATOM   9626  C  C     . MET D 1 164 ? 179.686 176.750 139.714 1.00 149.33 ? 164 MET D C     1 
ATOM   9627  O  O     . MET D 1 164 ? 180.527 177.573 139.342 1.00 153.49 ? 164 MET D O     1 
ATOM   9628  C  CB    . MET D 1 164 ? 179.798 176.456 142.200 1.00 147.75 ? 164 MET D CB    1 
ATOM   9629  C  CG    . MET D 1 164 ? 179.855 175.480 143.362 1.00 149.29 ? 164 MET D CG    1 
ATOM   9630  S  SD    . MET D 1 164 ? 180.592 176.127 144.875 1.00 154.80 ? 164 MET D SD    1 
ATOM   9631  C  CE    . MET D 1 164 ? 182.159 176.755 144.286 1.00 153.06 ? 164 MET D CE    1 
ATOM   9632  N  N     . VAL D 1 165 ? 178.477 176.643 139.170 1.00 147.25 ? 165 VAL D N     1 
ATOM   9633  C  CA    . VAL D 1 165 ? 178.097 177.417 137.996 1.00 149.32 ? 165 VAL D CA    1 
ATOM   9634  C  C     . VAL D 1 165 ? 176.935 178.340 138.334 1.00 153.26 ? 165 VAL D C     1 
ATOM   9635  O  O     . VAL D 1 165 ? 177.009 179.553 138.114 1.00 157.26 ? 165 VAL D O     1 
ATOM   9636  C  CB    . VAL D 1 165 ? 177.734 176.489 136.829 1.00 144.49 ? 165 VAL D CB    1 
ATOM   9637  C  CG1   . VAL D 1 165 ? 177.421 177.304 135.599 1.00 149.37 ? 165 VAL D CG1   1 
ATOM   9638  C  CG2   . VAL D 1 165 ? 178.864 175.521 136.563 1.00 145.61 ? 165 VAL D CG2   1 
ATOM   9639  N  N     . ASN D 1 166 ? 175.850 177.766 138.848 1.00 153.28 ? 166 ASN D N     1 
ATOM   9640  C  CA    . ASN D 1 166 ? 174.689 178.524 139.303 1.00 153.28 ? 166 ASN D CA    1 
ATOM   9641  C  C     . ASN D 1 166 ? 174.280 179.614 138.322 1.00 153.87 ? 166 ASN D C     1 
ATOM   9642  O  O     . ASN D 1 166 ? 173.801 180.674 138.734 1.00 152.57 ? 166 ASN D O     1 
ATOM   9643  C  CB    . ASN D 1 166 ? 174.958 179.132 140.685 1.00 153.51 ? 166 ASN D CB    1 
ATOM   9644  C  CG    . ASN D 1 166 ? 176.019 180.217 140.663 1.00 156.89 ? 166 ASN D CG    1 
ATOM   9645  O  OD1   . ASN D 1 166 ? 176.029 181.085 139.794 1.00 157.79 ? 166 ASN D OD1   1 
ATOM   9646  N  ND2   . ASN D 1 166 ? 176.922 180.171 141.633 1.00 156.13 ? 166 ASN D ND2   1 
ATOM   9647  N  N     . GLY D 1 167 ? 174.448 179.367 137.035 1.00 152.50 ? 167 GLY D N     1 
ATOM   9648  C  CA    . GLY D 1 167 ? 174.055 180.316 136.008 1.00 149.82 ? 167 GLY D CA    1 
ATOM   9649  C  C     . GLY D 1 167 ? 175.022 180.296 134.844 1.00 150.93 ? 167 GLY D C     1 
ATOM   9650  O  O     . GLY D 1 167 ? 176.206 179.992 134.986 1.00 152.00 ? 167 GLY D O     1 
ATOM   9651  N  N     . ALA D 1 168 ? 174.511 180.645 133.664 1.00 165.65 ? 168 ALA D N     1 
ATOM   9652  C  CA    . ALA D 1 168 ? 175.324 180.574 132.456 1.00 168.27 ? 168 ALA D CA    1 
ATOM   9653  C  C     . ALA D 1 168 ? 176.513 181.521 132.527 1.00 165.39 ? 168 ALA D C     1 
ATOM   9654  O  O     . ALA D 1 168 ? 177.612 181.186 132.070 1.00 161.85 ? 168 ALA D O     1 
ATOM   9655  C  CB    . ALA D 1 168 ? 174.467 180.893 131.234 1.00 168.31 ? 168 ALA D CB    1 
ATOM   9656  N  N     . HIS D 1 169 ? 176.314 182.707 133.088 1.00 181.64 ? 169 HIS D N     1 
ATOM   9657  C  CA    . HIS D 1 169 ? 177.314 183.763 133.034 1.00 183.17 ? 169 HIS D CA    1 
ATOM   9658  C  C     . HIS D 1 169 ? 178.246 183.778 134.237 1.00 183.80 ? 169 HIS D C     1 
ATOM   9659  O  O     . HIS D 1 169 ? 179.108 184.659 134.316 1.00 185.13 ? 169 HIS D O     1 
ATOM   9660  C  CB    . HIS D 1 169 ? 176.622 185.120 132.913 1.00 184.85 ? 169 HIS D CB    1 
ATOM   9661  C  CG    . HIS D 1 169 ? 175.648 185.197 131.781 1.00 185.81 ? 169 HIS D CG    1 
ATOM   9662  N  ND1   . HIS D 1 169 ? 176.044 185.278 130.464 1.00 183.89 ? 169 HIS D ND1   1 
ATOM   9663  C  CD2   . HIS D 1 169 ? 174.295 185.194 131.768 1.00 185.94 ? 169 HIS D CD2   1 
ATOM   9664  C  CE1   . HIS D 1 169 ? 174.976 185.328 129.688 1.00 184.16 ? 169 HIS D CE1   1 
ATOM   9665  N  NE2   . HIS D 1 169 ? 173.902 185.278 130.455 1.00 185.25 ? 169 HIS D NE2   1 
ATOM   9666  N  N     . ARG D 1 170 ? 178.106 182.839 135.169 1.00 163.68 ? 170 ARG D N     1 
ATOM   9667  C  CA    . ARG D 1 170 ? 178.927 182.834 136.369 1.00 160.12 ? 170 ARG D CA    1 
ATOM   9668  C  C     . ARG D 1 170 ? 179.399 181.421 136.664 1.00 159.83 ? 170 ARG D C     1 
ATOM   9669  O  O     . ARG D 1 170 ? 178.647 180.459 136.494 1.00 162.67 ? 170 ARG D O     1 
ATOM   9670  C  CB    . ARG D 1 170 ? 178.153 183.388 137.565 1.00 159.21 ? 170 ARG D CB    1 
ATOM   9671  C  CG    . ARG D 1 170 ? 177.452 184.698 137.270 1.00 160.84 ? 170 ARG D CG    1 
ATOM   9672  C  CD    . ARG D 1 170 ? 176.849 185.298 138.523 1.00 161.69 ? 170 ARG D CD    1 
ATOM   9673  N  NE    . ARG D 1 170 ? 177.881 185.706 139.468 1.00 163.47 ? 170 ARG D NE    1 
ATOM   9674  C  CZ    . ARG D 1 170 ? 178.694 186.738 139.290 1.00 162.85 ? 170 ARG D CZ    1 
ATOM   9675  N  NH1   . ARG D 1 170 ? 178.619 187.500 138.212 1.00 163.17 ? 170 ARG D NH1   1 
ATOM   9676  N  NH2   . ARG D 1 170 ? 179.606 187.011 140.217 1.00 162.37 ? 170 ARG D NH2   1 
ATOM   9677  N  N     . VAL D 1 171 ? 180.648 181.304 137.102 1.00 157.98 ? 171 VAL D N     1 
ATOM   9678  C  CA    . VAL D 1 171 ? 181.224 180.018 137.472 1.00 161.54 ? 171 VAL D CA    1 
ATOM   9679  C  C     . VAL D 1 171 ? 182.244 180.250 138.572 1.00 162.54 ? 171 VAL D C     1 
ATOM   9680  O  O     . VAL D 1 171 ? 183.033 181.197 138.515 1.00 163.09 ? 171 VAL D O     1 
ATOM   9681  C  CB    . VAL D 1 171 ? 181.867 179.315 136.262 1.00 161.76 ? 171 VAL D CB    1 
ATOM   9682  C  CG1   . VAL D 1 171 ? 182.846 178.253 136.726 1.00 163.55 ? 171 VAL D CG1   1 
ATOM   9683  C  CG2   . VAL D 1 171 ? 180.798 178.701 135.385 1.00 162.65 ? 171 VAL D CG2   1 
ATOM   9684  N  N     . PHE D 1 172 ? 182.244 179.364 139.563 1.00 151.58 ? 172 PHE D N     1 
ATOM   9685  C  CA    . PHE D 1 172 ? 183.114 179.487 140.718 1.00 150.27 ? 172 PHE D CA    1 
ATOM   9686  C  C     . PHE D 1 172 ? 183.911 178.207 140.900 1.00 148.34 ? 172 PHE D C     1 
ATOM   9687  O  O     . PHE D 1 172 ? 183.527 177.135 140.428 1.00 147.32 ? 172 PHE D O     1 
ATOM   9688  C  CB    . PHE D 1 172 ? 182.321 179.775 141.988 1.00 148.97 ? 172 PHE D CB    1 
ATOM   9689  C  CG    . PHE D 1 172 ? 181.614 181.088 141.972 1.00 147.99 ? 172 PHE D CG    1 
ATOM   9690  C  CD1   . PHE D 1 172 ? 180.368 181.206 141.392 1.00 146.53 ? 172 PHE D CD1   1 
ATOM   9691  C  CD2   . PHE D 1 172 ? 182.186 182.201 142.554 1.00 148.36 ? 172 PHE D CD2   1 
ATOM   9692  C  CE1   . PHE D 1 172 ? 179.709 182.409 141.385 1.00 148.12 ? 172 PHE D CE1   1 
ATOM   9693  C  CE2   . PHE D 1 172 ? 181.532 183.408 142.548 1.00 147.40 ? 172 PHE D CE2   1 
ATOM   9694  C  CZ    . PHE D 1 172 ? 180.292 183.512 141.963 1.00 147.90 ? 172 PHE D CZ    1 
ATOM   9695  N  N     . ILE D 1 173 ? 185.031 178.337 141.598 1.00 163.96 ? 173 ILE D N     1 
ATOM   9696  C  CA    . ILE D 1 173 ? 185.931 177.220 141.845 1.00 164.03 ? 173 ILE D CA    1 
ATOM   9697  C  C     . ILE D 1 173 ? 186.412 177.297 143.282 1.00 165.13 ? 173 ILE D C     1 
ATOM   9698  O  O     . ILE D 1 173 ? 186.647 178.389 143.808 1.00 168.01 ? 173 ILE D O     1 
ATOM   9699  C  CB    . ILE D 1 173 ? 187.121 177.235 140.872 1.00 165.70 ? 173 ILE D CB    1 
ATOM   9700  C  CG1   . ILE D 1 173 ? 187.997 178.463 141.126 1.00 167.42 ? 173 ILE D CG1   1 
ATOM   9701  C  CG2   . ILE D 1 173 ? 186.612 177.238 139.450 1.00 168.29 ? 173 ILE D CG2   1 
ATOM   9702  C  CD1   . ILE D 1 173 ? 189.207 178.545 140.232 1.00 170.02 ? 173 ILE D CD1   1 
ATOM   9703  N  N     . GLU D 1 174 ? 186.559 176.141 143.916 1.00 177.66 ? 174 GLU D N     1 
ATOM   9704  C  CA    . GLU D 1 174 ? 187.086 176.061 145.269 1.00 180.90 ? 174 GLU D CA    1 
ATOM   9705  C  C     . GLU D 1 174 ? 188.559 175.686 145.198 1.00 180.94 ? 174 GLU D C     1 
ATOM   9706  O  O     . GLU D 1 174 ? 188.908 174.616 144.691 1.00 183.48 ? 174 GLU D O     1 
ATOM   9707  C  CB    . GLU D 1 174 ? 186.319 175.040 146.104 1.00 182.44 ? 174 GLU D CB    1 
ATOM   9708  C  CG    . GLU D 1 174 ? 186.869 174.882 147.510 1.00 182.17 ? 174 GLU D CG    1 
ATOM   9709  C  CD    . GLU D 1 174 ? 185.988 174.020 148.389 1.00 183.60 ? 174 GLU D CD    1 
ATOM   9710  O  OE1   . GLU D 1 174 ? 184.774 174.298 148.472 1.00 185.41 ? 174 GLU D OE1   1 
ATOM   9711  O  OE2   . GLU D 1 174 ? 186.511 173.067 149.002 1.00 183.50 ? 174 GLU D OE2   1 
ATOM   9712  N  N     . VAL D 1 175 ? 189.413 176.566 145.706 1.00 172.80 ? 175 VAL D N     1 
ATOM   9713  C  CA    . VAL D 1 175 ? 190.849 176.337 145.760 1.00 172.46 ? 175 VAL D CA    1 
ATOM   9714  C  C     . VAL D 1 175 ? 191.307 176.590 147.186 1.00 172.54 ? 175 VAL D C     1 
ATOM   9715  O  O     . VAL D 1 175 ? 190.993 177.636 147.766 1.00 174.07 ? 175 VAL D O     1 
ATOM   9716  C  CB    . VAL D 1 175 ? 191.608 177.246 144.778 1.00 172.52 ? 175 VAL D CB    1 
ATOM   9717  C  CG1   . VAL D 1 175 ? 193.098 176.975 144.851 1.00 172.80 ? 175 VAL D CG1   1 
ATOM   9718  C  CG2   . VAL D 1 175 ? 191.088 177.045 143.367 1.00 169.86 ? 175 VAL D CG2   1 
ATOM   9719  N  N     . GLY D 1 176 ? 192.032 175.632 147.755 1.00 161.75 ? 176 GLY D N     1 
ATOM   9720  C  CA    . GLY D 1 176 ? 192.540 175.800 149.103 1.00 161.12 ? 176 GLY D CA    1 
ATOM   9721  C  C     . GLY D 1 176 ? 191.467 176.117 150.117 1.00 163.84 ? 176 GLY D C     1 
ATOM   9722  O  O     . GLY D 1 176 ? 191.720 176.864 151.067 1.00 162.00 ? 176 GLY D O     1 
ATOM   9723  N  N     . GLY D 1 177 ? 190.266 175.576 149.937 1.00 171.13 ? 177 GLY D N     1 
ATOM   9724  C  CA    . GLY D 1 177 ? 189.185 175.828 150.863 1.00 170.61 ? 177 GLY D CA    1 
ATOM   9725  C  C     . GLY D 1 177 ? 188.524 177.178 150.722 1.00 169.69 ? 177 GLY D C     1 
ATOM   9726  O  O     . GLY D 1 177 ? 187.780 177.580 151.623 1.00 166.99 ? 177 GLY D O     1 
ATOM   9727  N  N     . LYS D 1 178 ? 188.775 177.897 149.631 1.00 175.96 ? 178 LYS D N     1 
ATOM   9728  C  CA    . LYS D 1 178 ? 188.158 179.193 149.387 1.00 174.99 ? 178 LYS D CA    1 
ATOM   9729  C  C     . LYS D 1 178 ? 187.515 179.186 148.012 1.00 172.62 ? 178 LYS D C     1 
ATOM   9730  O  O     . LYS D 1 178 ? 188.152 178.799 147.030 1.00 174.35 ? 178 LYS D O     1 
ATOM   9731  C  CB    . LYS D 1 178 ? 189.188 180.317 149.481 1.00 176.80 ? 178 LYS D CB    1 
ATOM   9732  C  CG    . LYS D 1 178 ? 189.630 180.623 150.897 1.00 176.18 ? 178 LYS D CG    1 
ATOM   9733  C  CD    . LYS D 1 178 ? 190.796 181.595 150.915 1.00 176.05 ? 178 LYS D CD    1 
ATOM   9734  C  CE    . LYS D 1 178 ? 190.396 182.959 150.381 1.00 175.80 ? 178 LYS D CE    1 
ATOM   9735  N  NZ    . LYS D 1 178 ? 191.509 183.940 150.483 1.00 176.76 ? 178 LYS D NZ    1 
ATOM   9736  N  N     . VAL D 1 179 ? 186.262 179.603 147.945 1.00 153.93 ? 179 VAL D N     1 
ATOM   9737  C  CA    . VAL D 1 179 ? 185.570 179.708 146.668 1.00 153.94 ? 179 VAL D CA    1 
ATOM   9738  C  C     . VAL D 1 179 ? 185.900 181.050 146.038 1.00 152.06 ? 179 VAL D C     1 
ATOM   9739  O  O     . VAL D 1 179 ? 186.087 182.056 146.728 1.00 152.90 ? 179 VAL D O     1 
ATOM   9740  C  CB    . VAL D 1 179 ? 184.050 179.530 146.845 1.00 154.35 ? 179 VAL D CB    1 
ATOM   9741  C  CG1   . VAL D 1 179 ? 183.742 178.150 147.387 1.00 154.57 ? 179 VAL D CG1   1 
ATOM   9742  C  CG2   . VAL D 1 179 ? 183.486 180.605 147.758 1.00 156.84 ? 179 VAL D CG2   1 
ATOM   9743  N  N     . GLN D 1 180 ? 185.987 181.067 144.713 1.00 159.85 ? 180 GLN D N     1 
ATOM   9744  C  CA    . GLN D 1 180 ? 186.299 182.304 144.016 1.00 161.29 ? 180 GLN D CA    1 
ATOM   9745  C  C     . GLN D 1 180 ? 185.736 182.249 142.607 1.00 162.03 ? 180 GLN D C     1 
ATOM   9746  O  O     . GLN D 1 180 ? 185.583 181.172 142.023 1.00 163.69 ? 180 GLN D O     1 
ATOM   9747  C  CB    . GLN D 1 180 ? 187.808 182.556 143.983 1.00 161.71 ? 180 GLN D CB    1 
ATOM   9748  C  CG    . GLN D 1 180 ? 188.603 181.441 143.341 1.00 164.27 ? 180 GLN D CG    1 
ATOM   9749  C  CD    . GLN D 1 180 ? 190.066 181.479 143.729 1.00 167.57 ? 180 GLN D CD    1 
ATOM   9750  O  OE1   . GLN D 1 180 ? 190.457 182.198 144.648 1.00 168.29 ? 180 GLN D OE1   1 
ATOM   9751  N  NE2   . GLN D 1 180 ? 190.883 180.700 143.032 1.00 167.30 ? 180 GLN D NE2   1 
ATOM   9752  N  N     . LEU D 1 181 ? 185.437 183.429 142.074 1.00 162.51 ? 181 LEU D N     1 
ATOM   9753  C  CA    . LEU D 1 181 ? 184.873 183.548 140.741 1.00 163.41 ? 181 LEU D CA    1 
ATOM   9754  C  C     . LEU D 1 181 ? 185.929 183.244 139.685 1.00 165.11 ? 181 LEU D C     1 
ATOM   9755  O  O     . LEU D 1 181 ? 187.135 183.313 139.931 1.00 163.82 ? 181 LEU D O     1 
ATOM   9756  C  CB    . LEU D 1 181 ? 184.309 184.952 140.532 1.00 164.00 ? 181 LEU D CB    1 
ATOM   9757  C  CG    . LEU D 1 181 ? 183.641 185.246 139.188 1.00 162.55 ? 181 LEU D CG    1 
ATOM   9758  C  CD1   . LEU D 1 181 ? 182.377 184.429 139.028 1.00 161.40 ? 181 LEU D CD1   1 
ATOM   9759  C  CD2   . LEU D 1 181 ? 183.334 186.725 139.071 1.00 163.45 ? 181 LEU D CD2   1 
ATOM   9760  N  N     . THR D 1 182 ? 185.454 182.901 138.491 1.00 177.74 ? 182 THR D N     1 
ATOM   9761  C  CA    . THR D 1 182 ? 186.310 182.597 137.357 1.00 178.19 ? 182 THR D CA    1 
ATOM   9762  C  C     . THR D 1 182 ? 185.909 183.458 136.169 1.00 177.16 ? 182 THR D C     1 
ATOM   9763  O  O     . THR D 1 182 ? 184.843 184.077 136.148 1.00 177.02 ? 182 THR D O     1 
ATOM   9764  C  CB    . THR D 1 182 ? 186.233 181.117 136.976 1.00 178.54 ? 182 THR D CB    1 
ATOM   9765  O  OG1   . THR D 1 182 ? 184.862 180.738 136.809 1.00 177.88 ? 182 THR D OG1   1 
ATOM   9766  C  CG2   . THR D 1 182 ? 186.873 180.266 138.048 1.00 177.08 ? 182 THR D CG2   1 
ATOM   9767  N  N     . ASN D 1 183 ? 186.786 183.484 135.171 1.00 178.71 ? 183 ASN D N     1 
ATOM   9768  C  CA    . ASN D 1 183 ? 186.601 184.305 133.985 1.00 180.46 ? 183 ASN D CA    1 
ATOM   9769  C  C     . ASN D 1 183 ? 185.856 183.581 132.874 1.00 177.70 ? 183 ASN D C     1 
ATOM   9770  O  O     . ASN D 1 183 ? 185.567 184.194 131.841 1.00 178.80 ? 183 ASN D O     1 
ATOM   9771  C  CB    . ASN D 1 183 ? 187.963 184.771 133.467 1.00 180.55 ? 183 ASN D CB    1 
ATOM   9772  C  CG    . ASN D 1 183 ? 188.919 185.124 134.588 1.00 180.60 ? 183 ASN D CG    1 
ATOM   9773  O  OD1   . ASN D 1 183 ? 188.511 185.650 135.623 1.00 179.78 ? 183 ASN D OD1   1 
ATOM   9774  N  ND2   . ASN D 1 183 ? 190.197 184.829 134.391 1.00 177.81 ? 183 ASN D ND2   1 
ATOM   9775  N  N     . VAL D 1 184 ? 185.539 182.308 133.057 1.00 170.18 ? 184 VAL D N     1 
ATOM   9776  C  CA    . VAL D 1 184 ? 184.884 181.526 132.022 1.00 172.00 ? 184 VAL D CA    1 
ATOM   9777  C  C     . VAL D 1 184 ? 183.375 181.654 132.175 1.00 172.30 ? 184 VAL D C     1 
ATOM   9778  O  O     . VAL D 1 184 ? 182.861 182.086 133.209 1.00 170.90 ? 184 VAL D O     1 
ATOM   9779  C  CB    . VAL D 1 184 ? 185.320 180.050 132.072 1.00 173.81 ? 184 VAL D CB    1 
ATOM   9780  C  CG1   . VAL D 1 184 ? 186.814 179.935 131.830 1.00 173.39 ? 184 VAL D CG1   1 
ATOM   9781  C  CG2   . VAL D 1 184 ? 184.938 179.422 133.403 1.00 173.59 ? 184 VAL D CG2   1 
ATOM   9782  N  N     . ARG D 1 185 ? 182.657 181.278 131.123 1.00 175.23 ? 185 ARG D N     1 
ATOM   9783  C  CA    . ARG D 1 185 ? 181.201 181.293 131.140 1.00 176.72 ? 185 ARG D CA    1 
ATOM   9784  C  C     . ARG D 1 185 ? 180.705 180.561 129.903 1.00 177.24 ? 185 ARG D C     1 
ATOM   9785  O  O     . ARG D 1 185 ? 181.476 180.243 128.994 1.00 174.99 ? 185 ARG D O     1 
ATOM   9786  C  CB    . ARG D 1 185 ? 180.653 182.720 131.189 1.00 175.22 ? 185 ARG D CB    1 
ATOM   9787  C  CG    . ARG D 1 185 ? 181.005 183.564 129.977 1.00 175.60 ? 185 ARG D CG    1 
ATOM   9788  C  CD    . ARG D 1 185 ? 180.122 184.790 129.895 1.00 175.28 ? 185 ARG D CD    1 
ATOM   9789  N  NE    . ARG D 1 185 ? 180.458 185.767 130.922 1.00 178.81 ? 185 ARG D NE    1 
ATOM   9790  C  CZ    . ARG D 1 185 ? 179.676 186.776 131.280 1.00 178.16 ? 185 ARG D CZ    1 
ATOM   9791  N  NH1   . ARG D 1 185 ? 178.495 186.969 130.716 1.00 175.38 ? 185 ARG D NH1   1 
ATOM   9792  N  NH2   . ARG D 1 185 ? 180.088 187.611 132.229 1.00 177.28 ? 185 ARG D NH2   1 
ATOM   9793  N  N     . PHE D 1 186 ? 179.404 180.305 129.879 1.00 177.15 ? 186 PHE D N     1 
ATOM   9794  C  CA    . PHE D 1 186 ? 178.769 179.641 128.753 1.00 176.83 ? 186 PHE D CA    1 
ATOM   9795  C  C     . PHE D 1 186 ? 178.261 180.662 127.745 1.00 176.44 ? 186 PHE D C     1 
ATOM   9796  O  O     . PHE D 1 186 ? 178.004 181.822 128.069 1.00 177.57 ? 186 PHE D O     1 
ATOM   9797  C  CB    . PHE D 1 186 ? 177.612 178.764 129.226 1.00 176.66 ? 186 PHE D CB    1 
ATOM   9798  C  CG    . PHE D 1 186 ? 178.052 177.513 129.921 1.00 176.32 ? 186 PHE D CG    1 
ATOM   9799  C  CD1   . PHE D 1 186 ? 178.695 177.571 131.141 1.00 174.79 ? 186 PHE D CD1   1 
ATOM   9800  C  CD2   . PHE D 1 186 ? 177.822 176.277 129.349 1.00 175.39 ? 186 PHE D CD2   1 
ATOM   9801  C  CE1   . PHE D 1 186 ? 179.101 176.421 131.778 1.00 174.33 ? 186 PHE D CE1   1 
ATOM   9802  C  CE2   . PHE D 1 186 ? 178.227 175.125 129.981 1.00 174.23 ? 186 PHE D CE2   1 
ATOM   9803  C  CZ    . PHE D 1 186 ? 178.865 175.196 131.198 1.00 175.27 ? 186 PHE D CZ    1 
ATOM   9804  N  N     . ARG D 1 187 ? 178.122 180.209 126.500 1.00 185.43 ? 187 ARG D N     1 
ATOM   9805  C  CA    . ARG D 1 187 ? 177.534 181.059 125.475 1.00 187.42 ? 187 ARG D CA    1 
ATOM   9806  C  C     . ARG D 1 187 ? 176.116 181.450 125.857 1.00 186.25 ? 187 ARG D C     1 
ATOM   9807  O  O     . ARG D 1 187 ? 175.721 182.614 125.733 1.00 186.54 ? 187 ARG D O     1 
ATOM   9808  C  CB    . ARG D 1 187 ? 177.538 180.336 124.131 1.00 190.22 ? 187 ARG D CB    1 
ATOM   9809  C  CG    . ARG D 1 187 ? 178.917 180.079 123.557 1.00 190.91 ? 187 ARG D CG    1 
ATOM   9810  C  CD    . ARG D 1 187 ? 178.831 179.649 122.101 1.00 189.24 ? 187 ARG D CD    1 
ATOM   9811  N  NE    . ARG D 1 187 ? 178.006 178.458 121.933 1.00 189.81 ? 187 ARG D NE    1 
ATOM   9812  C  CZ    . ARG D 1 187 ? 176.707 178.468 121.658 1.00 189.75 ? 187 ARG D CZ    1 
ATOM   9813  N  NH1   . ARG D 1 187 ? 176.039 179.599 121.503 1.00 188.74 ? 187 ARG D NH1   1 
ATOM   9814  N  NH2   . ARG D 1 187 ? 176.061 177.312 121.539 1.00 189.11 ? 187 ARG D NH2   1 
ATOM   9815  N  N     . ASP D 1 188 ? 175.335 180.484 126.326 1.00 185.53 ? 188 ASP D N     1 
ATOM   9816  C  CA    . ASP D 1 188 ? 173.966 180.740 126.740 1.00 188.51 ? 188 ASP D CA    1 
ATOM   9817  C  C     . ASP D 1 188 ? 173.541 179.646 127.703 1.00 188.78 ? 188 ASP D C     1 
ATOM   9818  O  O     . ASP D 1 188 ? 174.084 178.538 127.691 1.00 187.61 ? 188 ASP D O     1 
ATOM   9819  C  CB    . ASP D 1 188 ? 173.018 180.798 125.541 1.00 188.47 ? 188 ASP D CB    1 
ATOM   9820  C  CG    . ASP D 1 188 ? 171.605 181.170 125.935 1.00 190.42 ? 188 ASP D CG    1 
ATOM   9821  O  OD1   . ASP D 1 188 ? 171.360 181.379 127.142 1.00 192.86 ? 188 ASP D OD1   1 
ATOM   9822  O  OD2   . ASP D 1 188 ? 170.739 181.254 125.041 1.00 189.42 ? 188 ASP D OD2   1 
ATOM   9823  N  N     . ASN D 1 189 ? 172.548 179.969 128.532 1.00 189.77 ? 189 ASN D N     1 
ATOM   9824  C  CA    . ASN D 1 189 ? 172.054 178.994 129.492 1.00 187.30 ? 189 ASN D CA    1 
ATOM   9825  C  C     . ASN D 1 189 ? 171.513 177.751 128.808 1.00 187.64 ? 189 ASN D C     1 
ATOM   9826  O  O     . ASN D 1 189 ? 171.445 176.695 129.439 1.00 189.03 ? 189 ASN D O     1 
ATOM   9827  C  CB    . ASN D 1 189 ? 170.972 179.614 130.373 1.00 186.60 ? 189 ASN D CB    1 
ATOM   9828  C  CG    . ASN D 1 189 ? 169.781 180.097 129.580 1.00 189.14 ? 189 ASN D CG    1 
ATOM   9829  O  OD1   . ASN D 1 189 ? 169.322 179.427 128.654 1.00 189.05 ? 189 ASN D OD1   1 
ATOM   9830  N  ND2   . ASN D 1 189 ? 169.265 181.264 129.941 1.00 190.62 ? 189 ASN D ND2   1 
ATOM   9831  N  N     . LEU D 1 190 ? 171.114 177.846 127.539 1.00 183.19 ? 190 LEU D N     1 
ATOM   9832  C  CA    . LEU D 1 190 ? 170.737 176.642 126.808 1.00 182.67 ? 190 LEU D CA    1 
ATOM   9833  C  C     . LEU D 1 190 ? 171.959 175.779 126.527 1.00 183.21 ? 190 LEU D C     1 
ATOM   9834  O  O     . LEU D 1 190 ? 171.892 174.546 126.602 1.00 185.66 ? 190 LEU D O     1 
ATOM   9835  C  CB    . LEU D 1 190 ? 170.032 177.017 125.506 1.00 182.01 ? 190 LEU D CB    1 
ATOM   9836  C  CG    . LEU D 1 190 ? 169.505 175.882 124.622 1.00 181.59 ? 190 LEU D CG    1 
ATOM   9837  C  CD1   . LEU D 1 190 ? 169.084 174.657 125.425 1.00 181.62 ? 190 LEU D CD1   1 
ATOM   9838  C  CD2   . LEU D 1 190 ? 168.345 176.383 123.778 1.00 183.31 ? 190 LEU D CD2   1 
ATOM   9839  N  N     . GLN D 1 191 ? 173.088 176.410 126.204 1.00 181.90 ? 191 GLN D N     1 
ATOM   9840  C  CA    . GLN D 1 191 ? 174.327 175.659 126.061 1.00 183.32 ? 191 GLN D CA    1 
ATOM   9841  C  C     . GLN D 1 191 ? 174.661 174.932 127.355 1.00 183.74 ? 191 GLN D C     1 
ATOM   9842  O  O     . GLN D 1 191 ? 175.011 173.746 127.348 1.00 183.23 ? 191 GLN D O     1 
ATOM   9843  C  CB    . GLN D 1 191 ? 175.460 176.598 125.659 1.00 181.96 ? 191 GLN D CB    1 
ATOM   9844  C  CG    . GLN D 1 191 ? 176.697 175.883 125.162 1.00 180.94 ? 191 GLN D CG    1 
ATOM   9845  C  CD    . GLN D 1 191 ? 177.972 176.601 125.542 1.00 182.22 ? 191 GLN D CD    1 
ATOM   9846  O  OE1   . GLN D 1 191 ? 177.946 177.756 125.967 1.00 182.07 ? 191 GLN D OE1   1 
ATOM   9847  N  NE2   . GLN D 1 191 ? 179.099 175.918 125.396 1.00 183.27 ? 191 GLN D NE2   1 
ATOM   9848  N  N     . LEU D 1 192 ? 174.537 175.629 128.485 1.00 175.01 ? 192 LEU D N     1 
ATOM   9849  C  CA    . LEU D 1 192 ? 174.762 174.995 129.777 1.00 171.53 ? 192 LEU D CA    1 
ATOM   9850  C  C     . LEU D 1 192 ? 173.777 173.863 130.011 1.00 172.19 ? 192 LEU D C     1 
ATOM   9851  O  O     . LEU D 1 192 ? 174.145 172.808 130.537 1.00 175.48 ? 192 LEU D O     1 
ATOM   9852  C  CB    . LEU D 1 192 ? 174.656 176.037 130.888 1.00 171.65 ? 192 LEU D CB    1 
ATOM   9853  C  CG    . LEU D 1 192 ? 174.836 175.557 132.328 1.00 170.58 ? 192 LEU D CG    1 
ATOM   9854  C  CD1   . LEU D 1 192 ? 175.368 176.686 133.173 1.00 173.22 ? 192 LEU D CD1   1 
ATOM   9855  C  CD2   . LEU D 1 192 ? 173.530 175.059 132.914 1.00 169.42 ? 192 LEU D CD2   1 
ATOM   9856  N  N     . MET D 1 193 ? 172.515 174.069 129.649 1.00 169.23 ? 193 MET D N     1 
ATOM   9857  C  CA    . MET D 1 193 ? 171.513 173.038 129.871 1.00 166.73 ? 193 MET D CA    1 
ATOM   9858  C  C     . MET D 1 193 ? 171.873 171.773 129.111 1.00 168.30 ? 193 MET D C     1 
ATOM   9859  O  O     . MET D 1 193 ? 171.844 170.671 129.666 1.00 172.08 ? 193 MET D O     1 
ATOM   9860  C  CB    . MET D 1 193 ? 170.139 173.552 129.450 1.00 167.04 ? 193 MET D CB    1 
ATOM   9861  C  CG    . MET D 1 193 ? 169.011 172.565 129.664 1.00 166.98 ? 193 MET D CG    1 
ATOM   9862  S  SD    . MET D 1 193 ? 168.866 172.010 131.367 1.00 167.92 ? 193 MET D SD    1 
ATOM   9863  C  CE    . MET D 1 193 ? 167.615 170.743 131.185 1.00 169.81 ? 193 MET D CE    1 
ATOM   9864  N  N     . ASN D 1 194 ? 172.240 171.913 127.839 1.00 174.20 ? 194 ASN D N     1 
ATOM   9865  C  CA    . ASN D 1 194 ? 172.586 170.726 127.068 1.00 173.73 ? 194 ASN D CA    1 
ATOM   9866  C  C     . ASN D 1 194 ? 173.891 170.108 127.552 1.00 175.29 ? 194 ASN D C     1 
ATOM   9867  O  O     . ASN D 1 194 ? 174.048 168.885 127.501 1.00 176.28 ? 194 ASN D O     1 
ATOM   9868  C  CB    . ASN D 1 194 ? 172.651 171.050 125.574 1.00 175.35 ? 194 ASN D CB    1 
ATOM   9869  C  CG    . ASN D 1 194 ? 173.859 171.882 125.198 1.00 178.17 ? 194 ASN D CG    1 
ATOM   9870  O  OD1   . ASN D 1 194 ? 174.980 171.618 125.632 1.00 177.98 ? 194 ASN D OD1   1 
ATOM   9871  N  ND2   . ASN D 1 194 ? 173.639 172.877 124.351 1.00 177.70 ? 194 ASN D ND2   1 
ATOM   9872  N  N     . ILE D 1 195 ? 174.834 170.922 128.029 1.00 173.90 ? 195 ILE D N     1 
ATOM   9873  C  CA    . ILE D 1 195 ? 176.058 170.362 128.593 1.00 172.72 ? 195 ILE D CA    1 
ATOM   9874  C  C     . ILE D 1 195 ? 175.734 169.515 129.813 1.00 173.18 ? 195 ILE D C     1 
ATOM   9875  O  O     . ILE D 1 195 ? 176.275 168.417 129.993 1.00 172.21 ? 195 ILE D O     1 
ATOM   9876  C  CB    . ILE D 1 195 ? 177.050 171.486 128.937 1.00 173.16 ? 195 ILE D CB    1 
ATOM   9877  C  CG1   . ILE D 1 195 ? 177.551 172.155 127.659 1.00 174.72 ? 195 ILE D CG1   1 
ATOM   9878  C  CG2   . ILE D 1 195 ? 178.209 170.935 129.747 1.00 171.95 ? 195 ILE D CG2   1 
ATOM   9879  C  CD1   . ILE D 1 195 ? 178.668 171.408 126.982 1.00 175.77 ? 195 ILE D CD1   1 
ATOM   9880  N  N     . CYS D 1 196 ? 174.851 170.017 130.676 1.00 182.47 ? 196 CYS D N     1 
ATOM   9881  C  CA    . CYS D 1 196 ? 174.427 169.243 131.835 1.00 181.93 ? 196 CYS D CA    1 
ATOM   9882  C  C     . CYS D 1 196 ? 173.724 167.967 131.404 1.00 182.04 ? 196 CYS D C     1 
ATOM   9883  O  O     . CYS D 1 196 ? 173.919 166.906 132.006 1.00 184.12 ? 196 CYS D O     1 
ATOM   9884  C  CB    . CYS D 1 196 ? 173.505 170.082 132.716 1.00 182.01 ? 196 CYS D CB    1 
ATOM   9885  S  SG    . CYS D 1 196 ? 174.368 171.119 133.899 1.00 188.07 ? 196 CYS D SG    1 
ATOM   9886  N  N     . GLN D 1 197 ? 172.887 168.057 130.374 1.00 177.54 ? 197 GLN D N     1 
ATOM   9887  C  CA    . GLN D 1 197 ? 172.217 166.865 129.874 1.00 175.13 ? 197 GLN D CA    1 
ATOM   9888  C  C     . GLN D 1 197 ? 173.232 165.835 129.404 1.00 176.75 ? 197 GLN D C     1 
ATOM   9889  O  O     . GLN D 1 197 ? 173.085 164.640 129.675 1.00 178.82 ? 197 GLN D O     1 
ATOM   9890  C  CB    . GLN D 1 197 ? 171.260 167.245 128.748 1.00 175.62 ? 197 GLN D CB    1 
ATOM   9891  C  CG    . GLN D 1 197 ? 170.094 168.098 129.215 1.00 175.14 ? 197 GLN D CG    1 
ATOM   9892  C  CD    . GLN D 1 197 ? 169.168 168.487 128.087 1.00 176.46 ? 197 GLN D CD    1 
ATOM   9893  O  OE1   . GLN D 1 197 ? 169.612 168.775 126.977 1.00 177.28 ? 197 GLN D OE1   1 
ATOM   9894  N  NE2   . GLN D 1 197 ? 167.871 168.498 128.364 1.00 175.55 ? 197 GLN D NE2   1 
ATOM   9895  N  N     . ARG D 1 198 ? 174.276 166.281 128.707 1.00 184.96 ? 198 ARG D N     1 
ATOM   9896  C  CA    . ARG D 1 198 ? 175.317 165.358 128.272 1.00 184.52 ? 198 ARG D CA    1 
ATOM   9897  C  C     . ARG D 1 198 ? 176.017 164.728 129.466 1.00 183.83 ? 198 ARG D C     1 
ATOM   9898  O  O     . ARG D 1 198 ? 176.230 163.512 129.507 1.00 186.15 ? 198 ARG D O     1 
ATOM   9899  C  CB    . ARG D 1 198 ? 176.332 166.082 127.389 1.00 185.07 ? 198 ARG D CB    1 
ATOM   9900  C  CG    . ARG D 1 198 ? 175.964 166.112 125.919 1.00 188.07 ? 198 ARG D CG    1 
ATOM   9901  C  CD    . ARG D 1 198 ? 177.194 165.971 125.036 1.00 187.49 ? 198 ARG D CD    1 
ATOM   9902  N  NE    . ARG D 1 198 ? 178.064 167.139 125.099 1.00 189.78 ? 198 ARG D NE    1 
ATOM   9903  C  CZ    . ARG D 1 198 ? 177.768 168.323 124.582 1.00 189.50 ? 198 ARG D CZ    1 
ATOM   9904  N  NH1   . ARG D 1 198 ? 176.619 168.540 123.962 1.00 188.00 ? 198 ARG D NH1   1 
ATOM   9905  N  NH2   . ARG D 1 198 ? 178.647 169.314 124.686 1.00 189.40 ? 198 ARG D NH2   1 
ATOM   9906  N  N     . ILE D 1 199 ? 176.375 165.544 130.457 1.00 165.21 ? 199 ILE D N     1 
ATOM   9907  C  CA    . ILE D 1 199 ? 177.125 165.029 131.598 1.00 164.16 ? 199 ILE D CA    1 
ATOM   9908  C  C     . ILE D 1 199 ? 176.299 163.999 132.351 1.00 163.51 ? 199 ILE D C     1 
ATOM   9909  O  O     . ILE D 1 199 ? 176.803 162.941 132.743 1.00 163.64 ? 199 ILE D O     1 
ATOM   9910  C  CB    . ILE D 1 199 ? 177.555 166.180 132.522 1.00 164.71 ? 199 ILE D CB    1 
ATOM   9911  C  CG1   . ILE D 1 199 ? 178.513 167.116 131.789 1.00 167.76 ? 199 ILE D CG1   1 
ATOM   9912  C  CG2   . ILE D 1 199 ? 178.217 165.627 133.765 1.00 161.14 ? 199 ILE D CG2   1 
ATOM   9913  C  CD1   . ILE D 1 199 ? 178.566 168.504 132.373 1.00 167.85 ? 199 ILE D CD1   1 
ATOM   9914  N  N     . VAL D 1 200 ? 175.020 164.291 132.567 1.00 166.76 ? 200 VAL D N     1 
ATOM   9915  C  CA    . VAL D 1 200 ? 174.160 163.358 133.281 1.00 166.07 ? 200 VAL D CA    1 
ATOM   9916  C  C     . VAL D 1 200 ? 173.930 162.105 132.451 1.00 168.05 ? 200 VAL D C     1 
ATOM   9917  O  O     . VAL D 1 200 ? 173.872 160.992 132.986 1.00 168.36 ? 200 VAL D O     1 
ATOM   9918  C  CB    . VAL D 1 200 ? 172.837 164.045 133.649 1.00 168.37 ? 200 VAL D CB    1 
ATOM   9919  C  CG1   . VAL D 1 200 ? 171.822 163.023 134.099 1.00 168.48 ? 200 VAL D CG1   1 
ATOM   9920  C  CG2   . VAL D 1 200 ? 173.074 165.077 134.729 1.00 168.82 ? 200 VAL D CG2   1 
ATOM   9921  N  N     . SER D 1 201 ? 173.780 162.260 131.136 1.00 175.82 ? 201 SER D N     1 
ATOM   9922  C  CA    . SER D 1 201 ? 173.573 161.097 130.285 1.00 174.89 ? 201 SER D CA    1 
ATOM   9923  C  C     . SER D 1 201 ? 174.762 160.152 130.346 1.00 175.63 ? 201 SER D C     1 
ATOM   9924  O  O     . SER D 1 201 ? 174.607 158.946 130.131 1.00 175.41 ? 201 SER D O     1 
ATOM   9925  C  CB    . SER D 1 201 ? 173.318 161.540 128.847 1.00 174.73 ? 201 SER D CB    1 
ATOM   9926  O  OG    . SER D 1 201 ? 172.792 160.475 128.078 1.00 176.72 ? 201 SER D OG    1 
ATOM   9927  N  N     . GLN D 1 202 ? 175.950 160.674 130.654 1.00 165.38 ? 202 GLN D N     1 
ATOM   9928  C  CA    . GLN D 1 202 ? 177.109 159.806 130.817 1.00 162.91 ? 202 GLN D CA    1 
ATOM   9929  C  C     . GLN D 1 202 ? 176.860 158.753 131.885 1.00 164.18 ? 202 GLN D C     1 
ATOM   9930  O  O     . GLN D 1 202 ? 177.476 157.683 131.859 1.00 164.29 ? 202 GLN D O     1 
ATOM   9931  C  CB    . GLN D 1 202 ? 178.337 160.637 131.170 1.00 161.58 ? 202 GLN D CB    1 
ATOM   9932  C  CG    . GLN D 1 202 ? 179.616 159.835 131.241 1.00 163.81 ? 202 GLN D CG    1 
ATOM   9933  C  CD    . GLN D 1 202 ? 180.799 160.679 131.650 1.00 165.39 ? 202 GLN D CD    1 
ATOM   9934  O  OE1   . GLN D 1 202 ? 180.685 161.894 131.799 1.00 166.43 ? 202 GLN D OE1   1 
ATOM   9935  N  NE2   . GLN D 1 202 ? 181.945 160.038 131.840 1.00 164.17 ? 202 GLN D NE2   1 
ATOM   9936  N  N     . VAL D 1 203 ? 175.976 159.043 132.837 1.00 158.33 ? 203 VAL D N     1 
ATOM   9937  C  CA    . VAL D 1 203 ? 175.533 158.034 133.789 1.00 155.88 ? 203 VAL D CA    1 
ATOM   9938  C  C     . VAL D 1 203 ? 174.235 157.373 133.346 1.00 156.03 ? 203 VAL D C     1 
ATOM   9939  O  O     . VAL D 1 203 ? 173.903 156.288 133.840 1.00 159.26 ? 203 VAL D O     1 
ATOM   9940  C  CB    . VAL D 1 203 ? 175.361 158.654 135.186 1.00 157.17 ? 203 VAL D CB    1 
ATOM   9941  C  CG1   . VAL D 1 203 ? 174.622 157.706 136.114 1.00 154.53 ? 203 VAL D CG1   1 
ATOM   9942  C  CG2   . VAL D 1 203 ? 176.715 159.019 135.763 1.00 157.18 ? 203 VAL D CG2   1 
ATOM   9943  N  N     . GLY D 1 204 ? 173.499 157.988 132.427 1.00 170.94 ? 204 GLY D N     1 
ATOM   9944  C  CA    . GLY D 1 204 ? 172.266 157.426 131.927 1.00 173.88 ? 204 GLY D CA    1 
ATOM   9945  C  C     . GLY D 1 204 ? 171.009 158.036 132.501 1.00 174.10 ? 204 GLY D C     1 
ATOM   9946  O  O     . GLY D 1 204 ? 169.913 157.572 132.170 1.00 174.66 ? 204 GLY D O     1 
ATOM   9947  N  N     . ARG D 1 205 ? 171.127 159.053 133.345 1.00 172.08 ? 205 ARG D N     1 
ATOM   9948  C  CA    . ARG D 1 205 ? 169.959 159.727 133.883 1.00 173.16 ? 205 ARG D CA    1 
ATOM   9949  C  C     . ARG D 1 205 ? 169.506 160.834 132.936 1.00 172.16 ? 205 ARG D C     1 
ATOM   9950  O  O     . ARG D 1 205 ? 170.200 161.200 131.986 1.00 169.09 ? 205 ARG D O     1 
ATOM   9951  C  CB    . ARG D 1 205 ? 170.261 160.292 135.268 1.00 172.48 ? 205 ARG D CB    1 
ATOM   9952  C  CG    . ARG D 1 205 ? 170.200 159.261 136.372 1.00 170.07 ? 205 ARG D CG    1 
ATOM   9953  C  CD    . ARG D 1 205 ? 170.373 159.909 137.724 1.00 170.12 ? 205 ARG D CD    1 
ATOM   9954  N  NE    . ARG D 1 205 ? 169.261 160.806 138.017 1.00 172.29 ? 205 ARG D NE    1 
ATOM   9955  C  CZ    . ARG D 1 205 ? 168.380 160.638 138.994 1.00 175.69 ? 205 ARG D CZ    1 
ATOM   9956  N  NH1   . ARG D 1 205 ? 168.442 159.604 139.818 1.00 176.98 ? 205 ARG D NH1   1 
ATOM   9957  N  NH2   . ARG D 1 205 ? 167.408 161.532 139.149 1.00 175.17 ? 205 ARG D NH2   1 
ATOM   9958  N  N     . ARG D 1 206 ? 168.315 161.365 133.202 1.00 183.80 ? 206 ARG D N     1 
ATOM   9959  C  CA    . ARG D 1 206 ? 167.733 162.411 132.375 1.00 184.90 ? 206 ARG D CA    1 
ATOM   9960  C  C     . ARG D 1 206 ? 167.361 163.599 133.245 1.00 184.92 ? 206 ARG D C     1 
ATOM   9961  O  O     . ARG D 1 206 ? 166.716 163.434 134.285 1.00 186.24 ? 206 ARG D O     1 
ATOM   9962  C  CB    . ARG D 1 206 ? 166.489 161.907 131.631 1.00 184.53 ? 206 ARG D CB    1 
ATOM   9963  C  CG    . ARG D 1 206 ? 166.753 161.081 130.370 1.00 186.49 ? 206 ARG D CG    1 
ATOM   9964  C  CD    . ARG D 1 206 ? 167.799 161.681 129.436 1.00 188.00 ? 206 ARG D CD    1 
ATOM   9965  N  NE    . ARG D 1 206 ? 167.836 163.138 129.486 1.00 188.07 ? 206 ARG D NE    1 
ATOM   9966  C  CZ    . ARG D 1 206 ? 168.946 163.865 129.518 1.00 187.95 ? 206 ARG D CZ    1 
ATOM   9967  N  NH1   . ARG D 1 206 ? 170.146 163.308 129.474 1.00 187.39 ? 206 ARG D NH1   1 
ATOM   9968  N  NH2   . ARG D 1 206 ? 168.851 165.187 129.608 1.00 186.13 ? 206 ARG D NH2   1 
ATOM   9969  N  N     . VAL D 1 207 ? 167.760 164.792 132.815 1.00 175.35 ? 207 VAL D N     1 
ATOM   9970  C  CA    . VAL D 1 207 ? 167.403 166.040 133.477 1.00 173.18 ? 207 VAL D CA    1 
ATOM   9971  C  C     . VAL D 1 207 ? 166.706 166.925 132.459 1.00 173.97 ? 207 VAL D C     1 
ATOM   9972  O  O     . VAL D 1 207 ? 167.249 167.182 131.378 1.00 172.18 ? 207 VAL D O     1 
ATOM   9973  C  CB    . VAL D 1 207 ? 168.635 166.751 134.063 1.00 171.39 ? 207 VAL D CB    1 
ATOM   9974  C  CG1   . VAL D 1 207 ? 169.676 167.008 132.983 1.00 170.83 ? 207 VAL D CG1   1 
ATOM   9975  C  CG2   . VAL D 1 207 ? 168.220 168.050 134.722 1.00 171.62 ? 207 VAL D CG2   1 
ATOM   9976  N  N     . ASP D 1 208 ? 165.514 167.388 132.797 1.00 178.42 ? 208 ASP D N     1 
ATOM   9977  C  CA    . ASP D 1 208 ? 164.721 168.208 131.888 1.00 174.91 ? 208 ASP D CA    1 
ATOM   9978  C  C     . ASP D 1 208 ? 163.615 168.866 132.700 1.00 176.57 ? 208 ASP D C     1 
ATOM   9979  O  O     . ASP D 1 208 ? 163.590 168.778 133.933 1.00 182.39 ? 208 ASP D O     1 
ATOM   9980  C  CB    . ASP D 1 208 ? 164.158 167.372 130.740 1.00 177.63 ? 208 ASP D CB    1 
ATOM   9981  C  CG    . ASP D 1 208 ? 163.271 166.242 131.222 1.00 182.05 ? 208 ASP D CG    1 
ATOM   9982  O  OD1   . ASP D 1 208 ? 162.544 166.427 132.220 1.00 184.91 ? 208 ASP D OD1   1 
ATOM   9983  O  OD2   . ASP D 1 208 ? 163.301 165.161 130.600 1.00 183.71 ? 208 ASP D OD2   1 
ATOM   9984  N  N     . GLU D 1 209 ? 162.683 169.511 132.003 1.00 174.90 ? 209 GLU D N     1 
ATOM   9985  C  CA    . GLU D 1 209 ? 161.588 170.194 132.674 1.00 178.64 ? 209 GLU D CA    1 
ATOM   9986  C  C     . GLU D 1 209 ? 160.681 169.229 133.422 1.00 179.76 ? 209 GLU D C     1 
ATOM   9987  O  O     . GLU D 1 209 ? 160.052 169.629 134.407 1.00 177.16 ? 209 GLU D O     1 
ATOM   9988  C  CB    . GLU D 1 209 ? 160.781 170.994 131.654 1.00 180.26 ? 209 GLU D CB    1 
ATOM   9989  C  CG    . GLU D 1 209 ? 161.518 172.209 131.108 1.00 180.47 ? 209 GLU D CG    1 
ATOM   9990  C  CD    . GLU D 1 209 ? 162.689 171.840 130.218 1.00 180.32 ? 209 GLU D CD    1 
ATOM   9991  O  OE1   . GLU D 1 209 ? 162.701 170.711 129.685 1.00 182.63 ? 209 GLU D OE1   1 
ATOM   9992  O  OE2   . GLU D 1 209 ? 163.602 172.676 130.055 1.00 178.76 ? 209 GLU D OE2   1 
ATOM   9993  N  N     . SER D 1 210 ? 160.598 167.977 132.981 1.00 196.58 ? 210 SER D N     1 
ATOM   9994  C  CA    . SER D 1 210 ? 159.813 166.972 133.683 1.00 196.37 ? 210 SER D CA    1 
ATOM   9995  C  C     . SER D 1 210 ? 160.592 166.307 134.806 1.00 196.27 ? 210 SER D C     1 
ATOM   9996  O  O     . SER D 1 210 ? 159.993 165.873 135.796 1.00 194.91 ? 210 SER D O     1 
ATOM   9997  C  CB    . SER D 1 210 ? 159.333 165.903 132.700 1.00 196.29 ? 210 SER D CB    1 
ATOM   9998  O  OG    . SER D 1 210 ? 160.336 165.621 131.740 1.00 198.42 ? 210 SER D OG    1 
ATOM   9999  N  N     . SER D 1 211 ? 161.913 166.218 134.671 1.00 194.26 ? 211 SER D N     1 
ATOM   10000 C  CA    . SER D 1 211 ? 162.795 165.675 135.702 1.00 192.06 ? 211 SER D CA    1 
ATOM   10001 C  C     . SER D 1 211 ? 163.849 166.739 135.971 1.00 190.00 ? 211 SER D C     1 
ATOM   10002 O  O     . SER D 1 211 ? 164.970 166.671 135.449 1.00 188.81 ? 211 SER D O     1 
ATOM   10003 C  CB    . SER D 1 211 ? 163.425 164.354 135.264 1.00 192.99 ? 211 SER D CB    1 
ATOM   10004 O  OG    . SER D 1 211 ? 164.382 163.911 136.209 1.00 194.17 ? 211 SER D OG    1 
ATOM   10005 N  N     . PRO D 1 212 ? 163.518 167.749 136.778 1.00 168.55 ? 212 PRO D N     1 
ATOM   10006 C  CA    . PRO D 1 212 ? 164.378 168.934 136.869 1.00 169.20 ? 212 PRO D CA    1 
ATOM   10007 C  C     . PRO D 1 212 ? 165.616 168.760 137.725 1.00 169.05 ? 212 PRO D C     1 
ATOM   10008 O  O     . PRO D 1 212 ? 166.549 169.562 137.588 1.00 169.84 ? 212 PRO D O     1 
ATOM   10009 C  CB    . PRO D 1 212 ? 163.444 169.981 137.476 1.00 169.88 ? 212 PRO D CB    1 
ATOM   10010 C  CG    . PRO D 1 212 ? 162.513 169.191 138.317 1.00 169.04 ? 212 PRO D CG    1 
ATOM   10011 C  CD    . PRO D 1 212 ? 162.326 167.867 137.634 1.00 167.26 ? 212 PRO D CD    1 
ATOM   10012 N  N     . ILE D 1 213 ? 165.667 167.750 138.587 1.00 155.16 ? 213 ILE D N     1 
ATOM   10013 C  CA    . ILE D 1 213 ? 166.752 167.574 139.544 1.00 151.61 ? 213 ILE D CA    1 
ATOM   10014 C  C     . ILE D 1 213 ? 167.468 166.274 139.224 1.00 149.86 ? 213 ILE D C     1 
ATOM   10015 O  O     . ILE D 1 213 ? 166.822 165.239 139.035 1.00 155.60 ? 213 ILE D O     1 
ATOM   10016 C  CB    . ILE D 1 213 ? 166.230 167.550 140.989 1.00 151.65 ? 213 ILE D CB    1 
ATOM   10017 C  CG1   . ILE D 1 213 ? 165.736 168.933 141.399 1.00 155.11 ? 213 ILE D CG1   1 
ATOM   10018 C  CG2   . ILE D 1 213 ? 167.314 167.078 141.929 1.00 153.72 ? 213 ILE D CG2   1 
ATOM   10019 C  CD1   . ILE D 1 213 ? 164.740 168.901 142.526 1.00 156.43 ? 213 ILE D CD1   1 
ATOM   10020 N  N     . CYS D 1 214 ? 168.796 166.321 139.175 1.00 146.11 ? 214 CYS D N     1 
ATOM   10021 C  CA    . CYS D 1 214 ? 169.578 165.120 138.935 1.00 152.57 ? 214 CYS D CA    1 
ATOM   10022 C  C     . CYS D 1 214 ? 170.855 165.159 139.751 1.00 156.52 ? 214 CYS D C     1 
ATOM   10023 O  O     . CYS D 1 214 ? 171.694 166.042 139.553 1.00 157.92 ? 214 CYS D O     1 
ATOM   10024 C  CB    . CYS D 1 214 ? 169.928 164.968 137.458 1.00 157.53 ? 214 CYS D CB    1 
ATOM   10025 S  SG    . CYS D 1 214 ? 171.359 163.910 137.199 1.00 166.97 ? 214 CYS D SG    1 
ATOM   10026 N  N     . ASP D 1 215 ? 171.006 164.191 140.647 1.00 153.17 ? 215 ASP D N     1 
ATOM   10027 C  CA    . ASP D 1 215 ? 172.251 163.955 141.360 1.00 152.74 ? 215 ASP D CA    1 
ATOM   10028 C  C     . ASP D 1 215 ? 172.834 162.645 140.865 1.00 151.60 ? 215 ASP D C     1 
ATOM   10029 O  O     . ASP D 1 215 ? 172.104 161.665 140.691 1.00 149.01 ? 215 ASP D O     1 
ATOM   10030 C  CB    . ASP D 1 215 ? 172.031 163.892 142.870 1.00 150.43 ? 215 ASP D CB    1 
ATOM   10031 C  CG    . ASP D 1 215 ? 173.329 163.739 143.639 1.00 153.53 ? 215 ASP D CG    1 
ATOM   10032 O  OD1   . ASP D 1 215 ? 174.341 163.332 143.032 1.00 154.04 ? 215 ASP D OD1   1 
ATOM   10033 O  OD2   . ASP D 1 215 ? 173.339 164.017 144.855 1.00 156.61 ? 215 ASP D OD2   1 
ATOM   10034 N  N     . ALA D 1 216 ? 174.142 162.625 140.633 1.00 149.49 ? 216 ALA D N     1 
ATOM   10035 C  CA    . ALA D 1 216 ? 174.776 161.419 140.136 1.00 147.85 ? 216 ALA D CA    1 
ATOM   10036 C  C     . ALA D 1 216 ? 176.228 161.396 140.576 1.00 147.99 ? 216 ALA D C     1 
ATOM   10037 O  O     . ALA D 1 216 ? 176.805 162.421 140.942 1.00 147.26 ? 216 ALA D O     1 
ATOM   10038 C  CB    . ALA D 1 216 ? 174.680 161.326 138.612 1.00 149.21 ? 216 ALA D CB    1 
ATOM   10039 N  N     . ARG D 1 217 ? 176.803 160.202 140.554 1.00 146.84 ? 217 ARG D N     1 
ATOM   10040 C  CA    . ARG D 1 217 ? 178.226 160.006 140.776 1.00 148.88 ? 217 ARG D CA    1 
ATOM   10041 C  C     . ARG D 1 217 ? 178.827 159.462 139.491 1.00 151.93 ? 217 ARG D C     1 
ATOM   10042 O  O     . ARG D 1 217 ? 178.402 158.411 139.002 1.00 156.05 ? 217 ARG D O     1 
ATOM   10043 C  CB    . ARG D 1 217 ? 178.480 159.051 141.939 1.00 146.70 ? 217 ARG D CB    1 
ATOM   10044 C  CG    . ARG D 1 217 ? 179.927 159.032 142.385 1.00 148.49 ? 217 ARG D CG    1 
ATOM   10045 C  CD    . ARG D 1 217 ? 180.072 158.630 143.838 1.00 150.44 ? 217 ARG D CD    1 
ATOM   10046 N  NE    . ARG D 1 217 ? 181.109 159.410 144.499 1.00 153.66 ? 217 ARG D NE    1 
ATOM   10047 C  CZ    . ARG D 1 217 ? 181.238 159.525 145.813 1.00 153.67 ? 217 ARG D CZ    1 
ATOM   10048 N  NH1   . ARG D 1 217 ? 180.422 158.901 146.646 1.00 153.80 ? 217 ARG D NH1   1 
ATOM   10049 N  NH2   . ARG D 1 217 ? 182.214 160.283 146.304 1.00 151.08 ? 217 ARG D NH2   1 
ATOM   10050 N  N     . LEU D 1 218 ? 179.799 160.171 138.949 1.00 158.86 ? 218 LEU D N     1 
ATOM   10051 C  CA    . LEU D 1 218 ? 180.376 159.778 137.680 1.00 159.63 ? 218 LEU D CA    1 
ATOM   10052 C  C     . LEU D 1 218 ? 181.287 158.571 137.849 1.00 158.55 ? 218 LEU D C     1 
ATOM   10053 O  O     . LEU D 1 218 ? 181.787 158.303 138.944 1.00 156.31 ? 218 LEU D O     1 
ATOM   10054 C  CB    . LEU D 1 218 ? 181.154 160.940 137.079 1.00 159.75 ? 218 LEU D CB    1 
ATOM   10055 C  CG    . LEU D 1 218 ? 180.315 161.887 136.226 1.00 156.64 ? 218 LEU D CG    1 
ATOM   10056 C  CD1   . LEU D 1 218 ? 178.985 162.186 136.892 1.00 157.34 ? 218 LEU D CD1   1 
ATOM   10057 C  CD2   . LEU D 1 218 ? 181.085 163.167 135.971 1.00 154.31 ? 218 LEU D CD2   1 
ATOM   10058 N  N     . PRO D 1 219 ? 181.527 157.825 136.770 1.00 160.94 ? 219 PRO D N     1 
ATOM   10059 C  CA    . PRO D 1 219 ? 182.413 156.657 136.879 1.00 161.14 ? 219 PRO D CA    1 
ATOM   10060 C  C     . PRO D 1 219 ? 183.777 157.008 137.437 1.00 160.94 ? 219 PRO D C     1 
ATOM   10061 O  O     . PRO D 1 219 ? 184.361 156.221 138.189 1.00 165.95 ? 219 PRO D O     1 
ATOM   10062 C  CB    . PRO D 1 219 ? 182.502 156.153 135.434 1.00 163.76 ? 219 PRO D CB    1 
ATOM   10063 C  CG    . PRO D 1 219 ? 181.279 156.672 134.769 1.00 163.08 ? 219 PRO D CG    1 
ATOM   10064 C  CD    . PRO D 1 219 ? 180.989 157.987 135.410 1.00 161.60 ? 219 PRO D CD    1 
ATOM   10065 N  N     . ASP D 1 220 ? 184.298 158.184 137.096 1.00 161.91 ? 220 ASP D N     1 
ATOM   10066 C  CA    . ASP D 1 220 ? 185.564 158.627 137.655 1.00 165.36 ? 220 ASP D CA    1 
ATOM   10067 C  C     . ASP D 1 220 ? 185.488 158.852 139.157 1.00 170.01 ? 220 ASP D C     1 
ATOM   10068 O  O     . ASP D 1 220 ? 186.535 158.988 139.798 1.00 168.99 ? 220 ASP D O     1 
ATOM   10069 C  CB    . ASP D 1 220 ? 186.008 159.911 136.963 1.00 166.97 ? 220 ASP D CB    1 
ATOM   10070 C  CG    . ASP D 1 220 ? 184.979 161.011 137.074 1.00 168.64 ? 220 ASP D CG    1 
ATOM   10071 O  OD1   . ASP D 1 220 ? 184.609 161.370 138.211 1.00 170.36 ? 220 ASP D OD1   1 
ATOM   10072 O  OD2   . ASP D 1 220 ? 184.529 161.510 136.023 1.00 168.40 ? 220 ASP D OD2   1 
ATOM   10073 N  N     . GLY D 1 221 ? 184.285 158.902 139.727 1.00 171.21 ? 221 GLY D N     1 
ATOM   10074 C  CA    . GLY D 1 221 ? 184.087 159.035 141.153 1.00 168.64 ? 221 GLY D CA    1 
ATOM   10075 C  C     . GLY D 1 221 ? 183.588 160.394 141.590 1.00 167.81 ? 221 GLY D C     1 
ATOM   10076 O  O     . GLY D 1 221 ? 182.962 160.495 142.653 1.00 167.90 ? 221 GLY D O     1 
ATOM   10077 N  N     . SER D 1 222 ? 183.833 161.437 140.805 1.00 163.04 ? 222 SER D N     1 
ATOM   10078 C  CA    . SER D 1 222 ? 183.353 162.761 141.163 1.00 159.48 ? 222 SER D CA    1 
ATOM   10079 C  C     . SER D 1 222 ? 181.832 162.797 141.133 1.00 158.39 ? 222 SER D C     1 
ATOM   10080 O  O     . SER D 1 222 ? 181.185 162.070 140.375 1.00 159.23 ? 222 SER D O     1 
ATOM   10081 C  CB    . SER D 1 222 ? 183.920 163.808 140.209 1.00 157.92 ? 222 SER D CB    1 
ATOM   10082 O  OG    . SER D 1 222 ? 185.330 163.711 140.139 1.00 158.73 ? 222 SER D OG    1 
ATOM   10083 N  N     . ARG D 1 223 ? 181.262 163.649 141.976 1.00 144.32 ? 223 ARG D N     1 
ATOM   10084 C  CA    . ARG D 1 223 ? 179.819 163.782 142.093 1.00 143.45 ? 223 ARG D CA    1 
ATOM   10085 C  C     . ARG D 1 223 ? 179.357 165.032 141.363 1.00 142.74 ? 223 ARG D C     1 
ATOM   10086 O  O     . ARG D 1 223 ? 180.046 166.054 141.368 1.00 145.78 ? 223 ARG D O     1 
ATOM   10087 C  CB    . ARG D 1 223 ? 179.395 163.850 143.558 1.00 146.75 ? 223 ARG D CB    1 
ATOM   10088 C  CG    . ARG D 1 223 ? 177.953 164.265 143.746 1.00 146.82 ? 223 ARG D CG    1 
ATOM   10089 C  CD    . ARG D 1 223 ? 177.417 163.852 145.099 1.00 144.69 ? 223 ARG D CD    1 
ATOM   10090 N  NE    . ARG D 1 223 ? 177.190 162.414 145.179 1.00 146.53 ? 223 ARG D NE    1 
ATOM   10091 C  CZ    . ARG D 1 223 ? 178.029 161.542 145.725 1.00 147.39 ? 223 ARG D CZ    1 
ATOM   10092 N  NH1   . ARG D 1 223 ? 179.174 161.925 146.266 1.00 147.50 ? 223 ARG D NH1   1 
ATOM   10093 N  NH2   . ARG D 1 223 ? 177.709 160.251 145.728 1.00 146.29 ? 223 ARG D NH2   1 
ATOM   10094 N  N     . VAL D 1 224 ? 178.193 164.945 140.726 1.00 131.87 ? 224 VAL D N     1 
ATOM   10095 C  CA    . VAL D 1 224 ? 177.632 166.048 139.960 1.00 132.75 ? 224 VAL D CA    1 
ATOM   10096 C  C     . VAL D 1 224 ? 176.162 166.195 140.310 1.00 134.59 ? 224 VAL D C     1 
ATOM   10097 O  O     . VAL D 1 224 ? 175.403 165.222 140.250 1.00 135.67 ? 224 VAL D O     1 
ATOM   10098 C  CB    . VAL D 1 224 ? 177.800 165.831 138.449 1.00 135.71 ? 224 VAL D CB    1 
ATOM   10099 C  CG1   . VAL D 1 224 ? 177.019 166.876 137.684 1.00 137.69 ? 224 VAL D CG1   1 
ATOM   10100 C  CG2   . VAL D 1 224 ? 179.264 165.880 138.081 1.00 138.70 ? 224 VAL D CG2   1 
ATOM   10101 N  N     . ASN D 1 225 ? 175.759 167.415 140.648 1.00 130.43 ? 225 ASN D N     1 
ATOM   10102 C  CA    . ASN D 1 225 ? 174.372 167.739 140.945 1.00 130.54 ? 225 ASN D CA    1 
ATOM   10103 C  C     . ASN D 1 225 ? 173.928 168.889 140.057 1.00 134.35 ? 225 ASN D C     1 
ATOM   10104 O  O     . ASN D 1 225 ? 174.580 169.936 140.022 1.00 132.68 ? 225 ASN D O     1 
ATOM   10105 C  CB    . ASN D 1 225 ? 174.198 168.113 142.413 1.00 129.05 ? 225 ASN D CB    1 
ATOM   10106 C  CG    . ASN D 1 225 ? 172.768 168.442 142.757 1.00 129.05 ? 225 ASN D CG    1 
ATOM   10107 O  OD1   . ASN D 1 225 ? 172.010 167.584 143.196 1.00 133.38 ? 225 ASN D OD1   1 
ATOM   10108 N  ND2   . ASN D 1 225 ? 172.388 169.693 142.555 1.00 130.87 ? 225 ASN D ND2   1 
ATOM   10109 N  N     . VAL D 1 226 ? 172.816 168.698 139.355 1.00 150.19 ? 226 VAL D N     1 
ATOM   10110 C  CA    . VAL D 1 226 ? 172.289 169.697 138.440 1.00 147.87 ? 226 VAL D CA    1 
ATOM   10111 C  C     . VAL D 1 226 ? 170.801 169.863 138.688 1.00 144.83 ? 226 VAL D C     1 
ATOM   10112 O  O     . VAL D 1 226 ? 170.097 168.914 139.050 1.00 142.37 ? 226 VAL D O     1 
ATOM   10113 C  CB    . VAL D 1 226 ? 172.541 169.322 136.970 1.00 148.14 ? 226 VAL D CB    1 
ATOM   10114 C  CG1   . VAL D 1 226 ? 174.025 169.260 136.695 1.00 148.82 ? 226 VAL D CG1   1 
ATOM   10115 C  CG2   . VAL D 1 226 ? 171.874 167.999 136.647 1.00 149.82 ? 226 VAL D CG2   1 
ATOM   10116 N  N     . ILE D 1 227 ? 170.324 171.083 138.485 1.00 145.82 ? 227 ILE D N     1 
ATOM   10117 C  CA    . ILE D 1 227 ? 168.923 171.423 138.679 1.00 151.41 ? 227 ILE D CA    1 
ATOM   10118 C  C     . ILE D 1 227 ? 168.461 172.271 137.503 1.00 155.66 ? 227 ILE D C     1 
ATOM   10119 O  O     . ILE D 1 227 ? 169.213 173.111 136.996 1.00 156.29 ? 227 ILE D O     1 
ATOM   10120 C  CB    . ILE D 1 227 ? 168.705 172.152 140.017 1.00 149.99 ? 227 ILE D CB    1 
ATOM   10121 C  CG1   . ILE D 1 227 ? 167.220 172.175 140.368 1.00 153.89 ? 227 ILE D CG1   1 
ATOM   10122 C  CG2   . ILE D 1 227 ? 169.278 173.534 139.948 1.00 148.61 ? 227 ILE D CG2   1 
ATOM   10123 C  CD1   . ILE D 1 227 ? 166.959 172.202 141.847 1.00 155.97 ? 227 ILE D CD1   1 
ATOM   10124 N  N     . ALA D 1 228 ? 167.224 172.043 137.071 1.00 159.24 ? 228 ALA D N     1 
ATOM   10125 C  CA    . ALA D 1 228 ? 166.699 172.549 135.814 1.00 156.36 ? 228 ALA D CA    1 
ATOM   10126 C  C     . ALA D 1 228 ? 166.104 173.944 135.970 1.00 157.90 ? 228 ALA D C     1 
ATOM   10127 O  O     . ALA D 1 228 ? 165.778 174.376 137.078 1.00 161.34 ? 228 ALA D O     1 
ATOM   10128 C  CB    . ALA D 1 228 ? 165.642 171.592 135.278 1.00 159.81 ? 228 ALA D CB    1 
ATOM   10129 N  N     . PRO D 1 229 ? 165.952 174.673 134.867 1.00 152.20 ? 229 PRO D N     1 
ATOM   10130 C  CA    . PRO D 1 229 ? 165.464 176.054 134.939 1.00 154.69 ? 229 PRO D CA    1 
ATOM   10131 C  C     . PRO D 1 229 ? 164.116 176.164 135.629 1.00 158.86 ? 229 PRO D C     1 
ATOM   10132 O  O     . PRO D 1 229 ? 163.907 177.093 136.423 1.00 165.77 ? 229 PRO D O     1 
ATOM   10133 C  CB    . PRO D 1 229 ? 165.365 176.483 133.467 1.00 151.56 ? 229 PRO D CB    1 
ATOM   10134 C  CG    . PRO D 1 229 ? 165.826 175.332 132.648 1.00 153.76 ? 229 PRO D CG    1 
ATOM   10135 C  CD    . PRO D 1 229 ? 166.490 174.352 133.538 1.00 155.03 ? 229 PRO D CD    1 
ATOM   10136 N  N     . PRO D 1 230 ? 163.170 175.249 135.369 1.00 154.21 ? 230 PRO D N     1 
ATOM   10137 C  CA    . PRO D 1 230 ? 161.829 175.418 135.948 1.00 154.82 ? 230 PRO D CA    1 
ATOM   10138 C  C     . PRO D 1 230 ? 161.861 175.602 137.453 1.00 157.09 ? 230 PRO D C     1 
ATOM   10139 O  O     . PRO D 1 230 ? 160.934 176.165 138.041 1.00 153.78 ? 230 PRO D O     1 
ATOM   10140 C  CB    . PRO D 1 230 ? 161.111 174.122 135.560 1.00 152.86 ? 230 PRO D CB    1 
ATOM   10141 C  CG    . PRO D 1 230 ? 161.777 173.696 134.333 1.00 152.50 ? 230 PRO D CG    1 
ATOM   10142 C  CD    . PRO D 1 230 ? 163.216 174.088 134.467 1.00 151.16 ? 230 PRO D CD    1 
ATOM   10143 N  N     . LEU D 1 231 ? 162.926 175.118 138.083 1.00 159.31 ? 231 LEU D N     1 
ATOM   10144 C  CA    . LEU D 1 231 ? 163.166 175.336 139.501 1.00 154.52 ? 231 LEU D CA    1 
ATOM   10145 C  C     . LEU D 1 231 ? 164.207 176.412 139.757 1.00 154.30 ? 231 LEU D C     1 
ATOM   10146 O  O     . LEU D 1 231 ? 164.016 177.250 140.641 1.00 157.08 ? 231 LEU D O     1 
ATOM   10147 C  CB    . LEU D 1 231 ? 163.609 174.030 140.158 1.00 154.77 ? 231 LEU D CB    1 
ATOM   10148 C  CG    . LEU D 1 231 ? 162.484 173.067 140.538 1.00 155.75 ? 231 LEU D CG    1 
ATOM   10149 C  CD1   . LEU D 1 231 ? 161.391 173.037 139.489 1.00 154.26 ? 231 LEU D CD1   1 
ATOM   10150 C  CD2   . LEU D 1 231 ? 163.049 171.676 140.752 1.00 158.55 ? 231 LEU D CD2   1 
ATOM   10151 N  N     . ALA D 1 232 ? 165.299 176.415 139.001 1.00 143.12 ? 232 ALA D N     1 
ATOM   10152 C  CA    . ALA D 1 232 ? 166.346 177.418 139.154 1.00 145.69 ? 232 ALA D CA    1 
ATOM   10153 C  C     . ALA D 1 232 ? 165.984 178.628 138.306 1.00 146.91 ? 232 ALA D C     1 
ATOM   10154 O  O     . ALA D 1 232 ? 166.138 178.607 137.082 1.00 150.79 ? 232 ALA D O     1 
ATOM   10155 C  CB    . ALA D 1 232 ? 167.702 176.854 138.747 1.00 146.32 ? 232 ALA D CB    1 
ATOM   10156 N  N     . LEU D 1 233 ? 165.517 179.690 138.960 1.00 153.02 ? 233 LEU D N     1 
ATOM   10157 C  CA    . LEU D 1 233 ? 165.092 180.873 138.223 1.00 153.59 ? 233 LEU D CA    1 
ATOM   10158 C  C     . LEU D 1 233 ? 166.241 181.483 137.436 1.00 150.30 ? 233 LEU D C     1 
ATOM   10159 O  O     . LEU D 1 233 ? 166.018 182.086 136.382 1.00 151.76 ? 233 LEU D O     1 
ATOM   10160 C  CB    . LEU D 1 233 ? 164.505 181.902 139.185 1.00 153.31 ? 233 LEU D CB    1 
ATOM   10161 C  CG    . LEU D 1 233 ? 163.501 181.351 140.197 1.00 150.70 ? 233 LEU D CG    1 
ATOM   10162 C  CD1   . LEU D 1 233 ? 162.861 182.483 140.975 1.00 152.40 ? 233 LEU D CD1   1 
ATOM   10163 C  CD2   . LEU D 1 233 ? 162.447 180.509 139.505 1.00 145.94 ? 233 LEU D CD2   1 
ATOM   10164 N  N     . ASP D 1 234 ? 167.469 181.332 137.918 1.00 144.18 ? 234 ASP D N     1 
ATOM   10165 C  CA    . ASP D 1 234 ? 168.630 181.900 137.252 1.00 147.50 ? 234 ASP D CA    1 
ATOM   10166 C  C     . ASP D 1 234 ? 169.160 181.015 136.140 1.00 150.46 ? 234 ASP D C     1 
ATOM   10167 O  O     . ASP D 1 234 ? 170.315 181.179 135.732 1.00 147.64 ? 234 ASP D O     1 
ATOM   10168 C  CB    . ASP D 1 234 ? 169.735 182.167 138.273 1.00 152.10 ? 234 ASP D CB    1 
ATOM   10169 C  CG    . ASP D 1 234 ? 169.238 182.939 139.475 1.00 155.35 ? 234 ASP D CG    1 
ATOM   10170 O  OD1   . ASP D 1 234 ? 168.599 183.994 139.284 1.00 154.21 ? 234 ASP D OD1   1 
ATOM   10171 O  OD2   . ASP D 1 234 ? 169.484 182.490 140.615 1.00 157.87 ? 234 ASP D OD2   1 
ATOM   10172 N  N     . GLY D 1 235 ? 168.350 180.088 135.642 1.00 162.30 ? 235 GLY D N     1 
ATOM   10173 C  CA    . GLY D 1 235 ? 168.794 179.139 134.652 1.00 161.84 ? 235 GLY D CA    1 
ATOM   10174 C  C     . GLY D 1 235 ? 169.318 177.880 135.308 1.00 161.52 ? 235 GLY D C     1 
ATOM   10175 O  O     . GLY D 1 235 ? 169.566 177.846 136.516 1.00 162.60 ? 235 GLY D O     1 
ATOM   10176 N  N     . PRO D 1 236 ? 169.495 176.818 134.528 1.00 150.76 ? 236 PRO D N     1 
ATOM   10177 C  CA    . PRO D 1 236 ? 169.950 175.555 135.115 1.00 148.34 ? 236 PRO D CA    1 
ATOM   10178 C  C     . PRO D 1 236 ? 171.255 175.747 135.866 1.00 151.28 ? 236 PRO D C     1 
ATOM   10179 O  O     . PRO D 1 236 ? 172.154 176.458 135.415 1.00 147.87 ? 236 PRO D O     1 
ATOM   10180 C  CB    . PRO D 1 236 ? 170.127 174.630 133.906 1.00 150.46 ? 236 PRO D CB    1 
ATOM   10181 C  CG    . PRO D 1 236 ? 169.839 175.443 132.696 1.00 157.24 ? 236 PRO D CG    1 
ATOM   10182 C  CD    . PRO D 1 236 ? 169.167 176.698 133.102 1.00 153.89 ? 236 PRO D CD    1 
ATOM   10183 N  N     . THR D 1 237 ? 171.348 175.102 137.025 1.00 153.59 ? 237 THR D N     1 
ATOM   10184 C  CA    . THR D 1 237 ? 172.482 175.251 137.926 1.00 152.54 ? 237 THR D CA    1 
ATOM   10185 C  C     . THR D 1 237 ? 173.208 173.923 138.055 1.00 149.55 ? 237 THR D C     1 
ATOM   10186 O  O     . THR D 1 237 ? 172.580 172.861 138.082 1.00 148.40 ? 237 THR D O     1 
ATOM   10187 C  CB    . THR D 1 237 ? 172.030 175.735 139.301 1.00 148.93 ? 237 THR D CB    1 
ATOM   10188 O  OG1   . THR D 1 237 ? 171.709 177.129 139.234 1.00 152.86 ? 237 THR D OG1   1 
ATOM   10189 C  CG2   . THR D 1 237 ? 173.116 175.511 140.335 1.00 151.86 ? 237 THR D CG2   1 
ATOM   10190 N  N     . LEU D 1 238 ? 174.534 173.992 138.140 1.00 142.78 ? 238 LEU D N     1 
ATOM   10191 C  CA    . LEU D 1 238 ? 175.375 172.809 138.115 1.00 141.35 ? 238 LEU D CA    1 
ATOM   10192 C  C     . LEU D 1 238 ? 176.452 172.920 139.179 1.00 145.67 ? 238 LEU D C     1 
ATOM   10193 O  O     . LEU D 1 238 ? 176.976 174.008 139.429 1.00 147.64 ? 238 LEU D O     1 
ATOM   10194 C  CB    . LEU D 1 238 ? 176.014 172.636 136.737 1.00 142.08 ? 238 LEU D CB    1 
ATOM   10195 C  CG    . LEU D 1 238 ? 177.313 171.841 136.636 1.00 146.84 ? 238 LEU D CG    1 
ATOM   10196 C  CD1   . LEU D 1 238 ? 177.061 170.384 136.942 1.00 151.66 ? 238 LEU D CD1   1 
ATOM   10197 C  CD2   . LEU D 1 238 ? 177.895 171.999 135.251 1.00 147.08 ? 238 LEU D CD2   1 
ATOM   10198 N  N     . THR D 1 239 ? 176.787 171.786 139.791 1.00 143.92 ? 239 THR D N     1 
ATOM   10199 C  CA    . THR D 1 239 ? 177.862 171.710 140.766 1.00 143.23 ? 239 THR D CA    1 
ATOM   10200 C  C     . THR D 1 239 ? 178.568 170.373 140.631 1.00 144.05 ? 239 THR D C     1 
ATOM   10201 O  O     . THR D 1 239 ? 177.926 169.338 140.430 1.00 142.89 ? 239 THR D O     1 
ATOM   10202 C  CB    . THR D 1 239 ? 177.341 171.859 142.189 1.00 143.12 ? 239 THR D CB    1 
ATOM   10203 O  OG1   . THR D 1 239 ? 176.360 170.849 142.439 1.00 144.47 ? 239 THR D OG1   1 
ATOM   10204 C  CG2   . THR D 1 239 ? 176.720 173.221 142.379 1.00 147.74 ? 239 THR D CG2   1 
ATOM   10205 N  N     . ILE D 1 240 ? 179.889 170.403 140.747 1.00 146.59 ? 240 ILE D N     1 
ATOM   10206 C  CA    . ILE D 1 240 ? 180.727 169.220 140.629 1.00 144.95 ? 240 ILE D CA    1 
ATOM   10207 C  C     . ILE D 1 240 ? 181.702 169.202 141.792 1.00 145.10 ? 240 ILE D C     1 
ATOM   10208 O  O     . ILE D 1 240 ? 182.305 170.227 142.120 1.00 143.40 ? 240 ILE D O     1 
ATOM   10209 C  CB    . ILE D 1 240 ? 181.491 169.199 139.294 1.00 143.93 ? 240 ILE D CB    1 
ATOM   10210 C  CG1   . ILE D 1 240 ? 180.516 169.328 138.130 1.00 144.22 ? 240 ILE D CG1   1 
ATOM   10211 C  CG2   . ILE D 1 240 ? 182.306 167.931 139.173 1.00 150.90 ? 240 ILE D CG2   1 
ATOM   10212 C  CD1   . ILE D 1 240 ? 180.526 170.693 137.499 1.00 146.89 ? 240 ILE D CD1   1 
ATOM   10213 N  N     . ARG D 1 241 ? 181.858 168.042 142.413 1.00 158.27 ? 241 ARG D N     1 
ATOM   10214 C  CA    . ARG D 1 241 ? 182.860 167.840 143.449 1.00 159.35 ? 241 ARG D CA    1 
ATOM   10215 C  C     . ARG D 1 241 ? 183.767 166.709 142.997 1.00 158.18 ? 241 ARG D C     1 
ATOM   10216 O  O     . ARG D 1 241 ? 183.294 165.601 142.720 1.00 157.82 ? 241 ARG D O     1 
ATOM   10217 C  CB    . ARG D 1 241 ? 182.208 167.536 144.796 1.00 162.97 ? 241 ARG D CB    1 
ATOM   10218 C  CG    . ARG D 1 241 ? 181.285 168.650 145.261 1.00 163.45 ? 241 ARG D CG    1 
ATOM   10219 C  CD    . ARG D 1 241 ? 181.305 168.832 146.770 1.00 161.15 ? 241 ARG D CD    1 
ATOM   10220 N  NE    . ARG D 1 241 ? 180.672 167.723 147.471 1.00 162.40 ? 241 ARG D NE    1 
ATOM   10221 C  CZ    . ARG D 1 241 ? 179.375 167.454 147.433 1.00 163.45 ? 241 ARG D CZ    1 
ATOM   10222 N  NH1   . ARG D 1 241 ? 178.535 168.187 146.721 1.00 162.08 ? 241 ARG D NH1   1 
ATOM   10223 N  NH2   . ARG D 1 241 ? 178.907 166.419 148.125 1.00 164.52 ? 241 ARG D NH2   1 
ATOM   10224 N  N     . LYS D 1 242 ? 185.061 166.992 142.916 1.00 163.85 ? 242 LYS D N     1 
ATOM   10225 C  CA    . LYS D 1 242 ? 185.991 166.092 142.260 1.00 166.93 ? 242 LYS D CA    1 
ATOM   10226 C  C     . LYS D 1 242 ? 186.416 164.965 143.189 1.00 171.31 ? 242 LYS D C     1 
ATOM   10227 O  O     . LYS D 1 242 ? 186.563 165.145 144.400 1.00 169.40 ? 242 LYS D O     1 
ATOM   10228 C  CB    . LYS D 1 242 ? 187.218 166.861 141.779 1.00 166.51 ? 242 LYS D CB    1 
ATOM   10229 C  CG    . LYS D 1 242 ? 186.967 167.673 140.523 1.00 167.05 ? 242 LYS D CG    1 
ATOM   10230 C  CD    . LYS D 1 242 ? 188.119 168.614 140.215 1.00 171.82 ? 242 LYS D CD    1 
ATOM   10231 C  CE    . LYS D 1 242 ? 189.406 167.860 139.925 1.00 173.39 ? 242 LYS D CE    1 
ATOM   10232 N  NZ    . LYS D 1 242 ? 189.284 166.986 138.727 1.00 174.57 ? 242 LYS D NZ    1 
ATOM   10233 N  N     . PHE D 1 243 ? 186.620 163.792 142.598 1.00 173.98 ? 243 PHE D N     1 
ATOM   10234 C  CA    . PHE D 1 243 ? 187.006 162.613 143.359 1.00 172.07 ? 243 PHE D CA    1 
ATOM   10235 C  C     . PHE D 1 243 ? 188.329 162.848 144.077 1.00 170.38 ? 243 PHE D C     1 
ATOM   10236 O  O     . PHE D 1 243 ? 189.274 163.392 143.500 1.00 167.28 ? 243 PHE D O     1 
ATOM   10237 C  CB    . PHE D 1 243 ? 187.104 161.413 142.420 1.00 171.79 ? 243 PHE D CB    1 
ATOM   10238 C  CG    . PHE D 1 243 ? 187.773 160.218 143.025 1.00 174.62 ? 243 PHE D CG    1 
ATOM   10239 C  CD1   . PHE D 1 243 ? 189.138 160.030 142.888 1.00 173.74 ? 243 PHE D CD1   1 
ATOM   10240 C  CD2   . PHE D 1 243 ? 187.040 159.280 143.729 1.00 174.46 ? 243 PHE D CD2   1 
ATOM   10241 C  CE1   . PHE D 1 243 ? 189.758 158.927 143.439 1.00 172.08 ? 243 PHE D CE1   1 
ATOM   10242 C  CE2   . PHE D 1 243 ? 187.655 158.177 144.285 1.00 173.01 ? 243 PHE D CE2   1 
ATOM   10243 C  CZ    . PHE D 1 243 ? 189.016 158.001 144.141 1.00 172.03 ? 243 PHE D CZ    1 
ATOM   10244 N  N     . LYS D 1 244 ? 188.391 162.440 145.342 1.00 165.65 ? 244 LYS D N     1 
ATOM   10245 C  CA    . LYS D 1 244 ? 189.601 162.599 146.137 1.00 165.64 ? 244 LYS D CA    1 
ATOM   10246 C  C     . LYS D 1 244 ? 190.558 161.447 145.874 1.00 166.09 ? 244 LYS D C     1 
ATOM   10247 O  O     . LYS D 1 244 ? 190.156 160.280 145.878 1.00 164.41 ? 244 LYS D O     1 
ATOM   10248 C  CB    . LYS D 1 244 ? 189.261 162.661 147.624 1.00 165.93 ? 244 LYS D CB    1 
ATOM   10249 C  CG    . LYS D 1 244 ? 188.420 163.854 148.016 1.00 167.58 ? 244 LYS D CG    1 
ATOM   10250 C  CD    . LYS D 1 244 ? 189.123 165.156 147.691 1.00 167.43 ? 244 LYS D CD    1 
ATOM   10251 C  CE    . LYS D 1 244 ? 188.500 166.314 148.445 1.00 167.68 ? 244 LYS D CE    1 
ATOM   10252 N  NZ    . LYS D 1 244 ? 187.064 166.488 148.100 1.00 170.02 ? 244 LYS D NZ    1 
ATOM   10253 N  N     . LYS D 1 245 ? 191.831 161.778 145.665 1.00 177.81 ? 245 LYS D N     1 
ATOM   10254 C  CA    . LYS D 1 245 ? 192.810 160.759 145.306 1.00 179.07 ? 245 LYS D CA    1 
ATOM   10255 C  C     . LYS D 1 245 ? 192.962 159.721 146.410 1.00 179.46 ? 245 LYS D C     1 
ATOM   10256 O  O     . LYS D 1 245 ? 192.948 158.513 146.148 1.00 180.63 ? 245 LYS D O     1 
ATOM   10257 C  CB    . LYS D 1 245 ? 194.156 161.418 145.009 1.00 180.79 ? 245 LYS D CB    1 
ATOM   10258 C  CG    . LYS D 1 245 ? 194.141 162.334 143.801 1.00 182.10 ? 245 LYS D CG    1 
ATOM   10259 C  CD    . LYS D 1 245 ? 193.939 161.554 142.515 1.00 181.14 ? 245 LYS D CD    1 
ATOM   10260 C  CE    . LYS D 1 245 ? 194.245 162.408 141.298 1.00 181.19 ? 245 LYS D CE    1 
ATOM   10261 N  NZ    . LYS D 1 245 ? 193.262 163.514 141.134 1.00 180.74 ? 245 LYS D NZ    1 
ATOM   10262 N  N     . ASP D 1 246 ? 193.100 160.171 147.653 1.00 173.79 ? 246 ASP D N     1 
ATOM   10263 C  CA    . ASP D 1 246 ? 193.480 159.309 148.763 1.00 173.73 ? 246 ASP D CA    1 
ATOM   10264 C  C     . ASP D 1 246 ? 192.358 159.254 149.785 1.00 171.50 ? 246 ASP D C     1 
ATOM   10265 O  O     . ASP D 1 246 ? 191.832 160.293 150.193 1.00 169.51 ? 246 ASP D O     1 
ATOM   10266 C  CB    . ASP D 1 246 ? 194.759 159.813 149.428 1.00 174.13 ? 246 ASP D CB    1 
ATOM   10267 C  CG    . ASP D 1 246 ? 194.688 161.282 149.771 1.00 174.40 ? 246 ASP D CG    1 
ATOM   10268 O  OD1   . ASP D 1 246 ? 193.803 161.972 149.224 1.00 173.18 ? 246 ASP D OD1   1 
ATOM   10269 O  OD2   . ASP D 1 246 ? 195.513 161.747 150.584 1.00 174.66 ? 246 ASP D OD2   1 
ATOM   10270 N  N     . LYS D 1 247 ? 192.004 158.044 150.199 1.00 163.81 ? 247 LYS D N     1 
ATOM   10271 C  CA    . LYS D 1 247 ? 191.014 157.862 151.242 1.00 165.84 ? 247 LYS D CA    1 
ATOM   10272 C  C     . LYS D 1 247 ? 191.663 157.995 152.613 1.00 163.59 ? 247 LYS D C     1 
ATOM   10273 O  O     . LYS D 1 247 ? 192.884 157.916 152.765 1.00 161.24 ? 247 LYS D O     1 
ATOM   10274 C  CB    . LYS D 1 247 ? 190.346 156.494 151.121 1.00 168.87 ? 247 LYS D CB    1 
ATOM   10275 C  CG    . LYS D 1 247 ? 189.737 156.216 149.760 1.00 168.78 ? 247 LYS D CG    1 
ATOM   10276 C  CD    . LYS D 1 247 ? 188.501 157.060 149.519 1.00 168.62 ? 247 LYS D CD    1 
ATOM   10277 C  CE    . LYS D 1 247 ? 187.777 156.624 148.257 1.00 166.83 ? 247 LYS D CE    1 
ATOM   10278 N  NZ    . LYS D 1 247 ? 188.616 156.806 147.042 1.00 167.74 ? 247 LYS D NZ    1 
ATOM   10279 N  N     . LEU D 1 248 ? 190.826 158.205 153.620 1.00 143.65 ? 248 LEU D N     1 
ATOM   10280 C  CA    . LEU D 1 248 ? 191.298 158.240 154.991 1.00 141.85 ? 248 LEU D CA    1 
ATOM   10281 C  C     . LEU D 1 248 ? 191.294 156.836 155.575 1.00 142.13 ? 248 LEU D C     1 
ATOM   10282 O  O     . LEU D 1 248 ? 190.561 155.954 155.122 1.00 146.06 ? 248 LEU D O     1 
ATOM   10283 C  CB    . LEU D 1 248 ? 190.420 159.156 155.841 1.00 144.71 ? 248 LEU D CB    1 
ATOM   10284 C  CG    . LEU D 1 248 ? 190.316 160.617 155.400 1.00 149.00 ? 248 LEU D CG    1 
ATOM   10285 C  CD1   . LEU D 1 248 ? 191.681 161.174 155.032 1.00 148.06 ? 248 LEU D CD1   1 
ATOM   10286 C  CD2   . LEU D 1 248 ? 189.344 160.773 154.242 1.00 144.58 ? 248 LEU D CD2   1 
ATOM   10287 N  N     . THR D 1 249 ? 192.129 156.631 156.584 1.00 141.67 ? 249 THR D N     1 
ATOM   10288 C  CA    . THR D 1 249 ? 192.187 155.372 157.305 1.00 144.66 ? 249 THR D CA    1 
ATOM   10289 C  C     . THR D 1 249 ? 191.884 155.615 158.775 1.00 146.42 ? 249 THR D C     1 
ATOM   10290 O  O     . THR D 1 249 ? 191.849 156.754 159.246 1.00 149.35 ? 249 THR D O     1 
ATOM   10291 C  CB    . THR D 1 249 ? 193.555 154.704 157.149 1.00 147.84 ? 249 THR D CB    1 
ATOM   10292 O  OG1   . THR D 1 249 ? 193.523 153.407 157.754 1.00 151.34 ? 249 THR D OG1   1 
ATOM   10293 C  CG2   . THR D 1 249 ? 194.627 155.532 157.808 1.00 146.52 ? 249 THR D CG2   1 
ATOM   10294 N  N     . MET D 1 250 ? 191.683 154.519 159.508 1.00 136.77 ? 250 MET D N     1 
ATOM   10295 C  CA    . MET D 1 250 ? 191.262 154.635 160.898 1.00 135.48 ? 250 MET D CA    1 
ATOM   10296 C  C     . MET D 1 250 ? 192.186 155.541 161.690 1.00 138.26 ? 250 MET D C     1 
ATOM   10297 O  O     . MET D 1 250 ? 191.731 156.261 162.585 1.00 138.71 ? 250 MET D O     1 
ATOM   10298 C  CB    . MET D 1 250 ? 191.205 153.257 161.549 1.00 132.95 ? 250 MET D CB    1 
ATOM   10299 C  CG    . MET D 1 250 ? 190.563 153.257 162.928 1.00 138.72 ? 250 MET D CG    1 
ATOM   10300 S  SD    . MET D 1 250 ? 188.788 153.584 162.954 1.00 143.97 ? 250 MET D SD    1 
ATOM   10301 C  CE    . MET D 1 250 ? 188.213 152.624 161.563 1.00 134.53 ? 250 MET D CE    1 
ATOM   10302 N  N     . LYS D 1 251 ? 193.483 155.530 161.384 1.00 153.83 ? 251 LYS D N     1 
ATOM   10303 C  CA    . LYS D 1 251 ? 194.387 156.434 162.081 1.00 155.98 ? 251 LYS D CA    1 
ATOM   10304 C  C     . LYS D 1 251 ? 194.004 157.882 161.812 1.00 156.67 ? 251 LYS D C     1 
ATOM   10305 O  O     . LYS D 1 251 ? 194.027 158.718 162.721 1.00 157.22 ? 251 LYS D O     1 
ATOM   10306 C  CB    . LYS D 1 251 ? 195.836 156.158 161.670 1.00 160.85 ? 251 LYS D CB    1 
ATOM   10307 C  CG    . LYS D 1 251 ? 196.395 157.027 160.539 1.00 161.66 ? 251 LYS D CG    1 
ATOM   10308 C  CD    . LYS D 1 251 ? 197.911 156.914 160.448 1.00 161.57 ? 251 LYS D CD    1 
ATOM   10309 C  CE    . LYS D 1 251 ? 198.615 157.572 161.630 1.00 161.44 ? 251 LYS D CE    1 
ATOM   10310 N  NZ    . LYS D 1 251 ? 198.105 158.940 161.927 1.00 161.25 ? 251 LYS D NZ    1 
ATOM   10311 N  N     . ASN D 1 252 ? 193.644 158.198 160.568 1.00 146.10 ? 252 ASN D N     1 
ATOM   10312 C  CA    . ASN D 1 252 ? 193.245 159.562 160.250 1.00 143.85 ? 252 ASN D CA    1 
ATOM   10313 C  C     . ASN D 1 252 ? 191.990 159.956 161.013 1.00 146.45 ? 252 ASN D C     1 
ATOM   10314 O  O     . ASN D 1 252 ? 191.899 161.072 161.536 1.00 148.14 ? 252 ASN D O     1 
ATOM   10315 C  CB    . ASN D 1 252 ? 193.033 159.704 158.748 1.00 141.50 ? 252 ASN D CB    1 
ATOM   10316 C  CG    . ASN D 1 252 ? 194.323 159.595 157.978 1.00 146.54 ? 252 ASN D CG    1 
ATOM   10317 O  OD1   . ASN D 1 252 ? 195.097 158.662 158.178 1.00 146.34 ? 252 ASN D OD1   1 
ATOM   10318 N  ND2   . ASN D 1 252 ? 194.569 160.551 157.093 1.00 147.30 ? 252 ASN D ND2   1 
ATOM   10319 N  N     . LEU D 1 253 ? 191.012 159.056 161.097 1.00 146.36 ? 253 LEU D N     1 
ATOM   10320 C  CA    . LEU D 1 253 ? 189.810 159.371 161.858 1.00 147.12 ? 253 LEU D CA    1 
ATOM   10321 C  C     . LEU D 1 253 ? 190.140 159.587 163.325 1.00 144.72 ? 253 LEU D C     1 
ATOM   10322 O  O     . LEU D 1 253 ? 189.592 160.490 163.967 1.00 143.76 ? 253 LEU D O     1 
ATOM   10323 C  CB    . LEU D 1 253 ? 188.776 158.259 161.708 1.00 143.01 ? 253 LEU D CB    1 
ATOM   10324 C  CG    . LEU D 1 253 ? 188.336 157.897 160.292 1.00 140.89 ? 253 LEU D CG    1 
ATOM   10325 C  CD1   . LEU D 1 253 ? 186.905 157.405 160.323 1.00 140.58 ? 253 LEU D CD1   1 
ATOM   10326 C  CD2   . LEU D 1 253 ? 188.480 159.060 159.329 1.00 139.28 ? 253 LEU D CD2   1 
ATOM   10327 N  N     . VAL D 1 254 ? 191.032 158.766 163.877 1.00 151.64 ? 254 VAL D N     1 
ATOM   10328 C  CA    . VAL D 1 254 ? 191.418 158.941 165.271 1.00 152.49 ? 254 VAL D CA    1 
ATOM   10329 C  C     . VAL D 1 254 ? 192.069 160.300 165.470 1.00 152.76 ? 254 VAL D C     1 
ATOM   10330 O  O     . VAL D 1 254 ? 191.756 161.021 166.423 1.00 152.96 ? 254 VAL D O     1 
ATOM   10331 C  CB    . VAL D 1 254 ? 192.351 157.801 165.714 1.00 154.79 ? 254 VAL D CB    1 
ATOM   10332 C  CG1   . VAL D 1 254 ? 193.020 158.148 167.030 1.00 152.69 ? 254 VAL D CG1   1 
ATOM   10333 C  CG2   . VAL D 1 254 ? 191.577 156.507 165.832 1.00 155.57 ? 254 VAL D CG2   1 
ATOM   10334 N  N     . GLU D 1 255 ? 192.981 160.675 164.573 1.00 154.18 ? 255 GLU D N     1 
ATOM   10335 C  CA    . GLU D 1 255 ? 193.664 161.953 164.725 1.00 154.06 ? 255 GLU D CA    1 
ATOM   10336 C  C     . GLU D 1 255 ? 192.706 163.121 164.541 1.00 153.15 ? 255 GLU D C     1 
ATOM   10337 O  O     . GLU D 1 255 ? 192.840 164.141 165.223 1.00 153.06 ? 255 GLU D O     1 
ATOM   10338 C  CB    . GLU D 1 255 ? 194.827 162.050 163.740 1.00 156.93 ? 255 GLU D CB    1 
ATOM   10339 C  CG    . GLU D 1 255 ? 194.511 162.784 162.452 1.00 155.18 ? 255 GLU D CG    1 
ATOM   10340 C  CD    . GLU D 1 255 ? 195.603 162.628 161.419 1.00 159.05 ? 255 GLU D CD    1 
ATOM   10341 O  OE1   . GLU D 1 255 ? 196.479 161.758 161.607 1.00 161.22 ? 255 GLU D OE1   1 
ATOM   10342 O  OE2   . GLU D 1 255 ? 195.587 163.374 160.419 1.00 158.70 ? 255 GLU D OE2   1 
ATOM   10343 N  N     . PHE D 1 256 ? 191.736 162.996 163.636 1.00 137.32 ? 256 PHE D N     1 
ATOM   10344 C  CA    . PHE D 1 256 ? 190.726 164.034 163.485 1.00 133.72 ? 256 PHE D CA    1 
ATOM   10345 C  C     . PHE D 1 256 ? 189.724 164.044 164.621 1.00 131.43 ? 256 PHE D C     1 
ATOM   10346 O  O     . PHE D 1 256 ? 188.791 164.850 164.586 1.00 128.74 ? 256 PHE D O     1 
ATOM   10347 C  CB    . PHE D 1 256 ? 189.973 163.860 162.166 1.00 130.68 ? 256 PHE D CB    1 
ATOM   10348 C  CG    . PHE D 1 256 ? 190.783 164.193 160.947 1.00 135.68 ? 256 PHE D CG    1 
ATOM   10349 C  CD1   . PHE D 1 256 ? 192.038 164.766 161.049 1.00 137.45 ? 256 PHE D CD1   1 
ATOM   10350 C  CD2   . PHE D 1 256 ? 190.273 163.945 159.689 1.00 133.60 ? 256 PHE D CD2   1 
ATOM   10351 C  CE1   . PHE D 1 256 ? 192.766 165.069 159.922 1.00 136.63 ? 256 PHE D CE1   1 
ATOM   10352 C  CE2   . PHE D 1 256 ? 190.996 164.249 158.560 1.00 134.80 ? 256 PHE D CE2   1 
ATOM   10353 C  CZ    . PHE D 1 256 ? 192.243 164.811 158.676 1.00 136.28 ? 256 PHE D CZ    1 
ATOM   10354 N  N     . ALA D 1 257 ? 189.878 163.171 165.612 1.00 141.33 ? 257 ALA D N     1 
ATOM   10355 C  CA    . ALA D 1 257 ? 188.979 163.062 166.752 1.00 142.67 ? 257 ALA D CA    1 
ATOM   10356 C  C     . ALA D 1 257 ? 187.583 162.621 166.347 1.00 140.26 ? 257 ALA D C     1 
ATOM   10357 O  O     . ALA D 1 257 ? 186.659 162.694 167.162 1.00 139.95 ? 257 ALA D O     1 
ATOM   10358 C  CB    . ALA D 1 257 ? 188.884 164.380 167.527 1.00 141.29 ? 257 ALA D CB    1 
ATOM   10359 N  N     . SER D 1 258 ? 187.400 162.159 165.110 1.00 132.18 ? 258 SER D N     1 
ATOM   10360 C  CA    . SER D 1 258 ? 186.101 161.632 164.717 1.00 133.58 ? 258 SER D CA    1 
ATOM   10361 C  C     . SER D 1 258 ? 185.717 160.438 165.572 1.00 135.92 ? 258 SER D C     1 
ATOM   10362 O  O     . SER D 1 258 ? 184.533 160.101 165.675 1.00 134.27 ? 258 SER D O     1 
ATOM   10363 C  CB    . SER D 1 258 ? 186.120 161.242 163.244 1.00 136.10 ? 258 SER D CB    1 
ATOM   10364 O  OG    . SER D 1 258 ? 186.430 162.359 162.433 1.00 142.93 ? 258 SER D OG    1 
ATOM   10365 N  N     . ILE D 1 259 ? 186.700 159.786 166.182 1.00 141.44 ? 259 ILE D N     1 
ATOM   10366 C  CA    . ILE D 1 259 ? 186.470 158.635 167.045 1.00 140.77 ? 259 ILE D CA    1 
ATOM   10367 C  C     . ILE D 1 259 ? 187.690 158.466 167.935 1.00 136.91 ? 259 ILE D C     1 
ATOM   10368 O  O     . ILE D 1 259 ? 188.826 158.489 167.454 1.00 133.68 ? 259 ILE D O     1 
ATOM   10369 C  CB    . ILE D 1 259 ? 186.206 157.361 166.224 1.00 137.74 ? 259 ILE D CB    1 
ATOM   10370 C  CG1   . ILE D 1 259 ? 185.820 156.201 167.136 1.00 138.70 ? 259 ILE D CG1   1 
ATOM   10371 C  CG2   . ILE D 1 259 ? 187.431 156.996 165.417 1.00 138.16 ? 259 ILE D CG2   1 
ATOM   10372 C  CD1   . ILE D 1 259 ? 184.530 156.416 167.882 1.00 138.16 ? 259 ILE D CD1   1 
ATOM   10373 N  N     . SER D 1 260 ? 187.460 158.294 169.232 1.00 144.51 ? 260 SER D N     1 
ATOM   10374 C  CA    . SER D 1 260 ? 188.563 158.124 170.154 1.00 148.07 ? 260 SER D CA    1 
ATOM   10375 C  C     . SER D 1 260 ? 189.264 156.798 169.883 1.00 153.09 ? 260 SER D C     1 
ATOM   10376 O  O     . SER D 1 260 ? 188.664 155.869 169.341 1.00 158.10 ? 260 SER D O     1 
ATOM   10377 C  CB    . SER D 1 260 ? 188.067 158.166 171.595 1.00 148.63 ? 260 SER D CB    1 
ATOM   10378 O  OG    . SER D 1 260 ? 187.849 156.859 172.092 1.00 152.77 ? 260 SER D OG    1 
ATOM   10379 N  N     . PRO D 1 261 ? 190.536 156.679 170.263 1.00 162.23 ? 261 PRO D N     1 
ATOM   10380 C  CA    . PRO D 1 261 ? 191.266 155.440 169.953 1.00 161.37 ? 261 PRO D CA    1 
ATOM   10381 C  C     . PRO D 1 261 ? 190.557 154.199 170.456 1.00 161.22 ? 261 PRO D C     1 
ATOM   10382 O  O     . PRO D 1 261 ? 190.564 153.161 169.783 1.00 165.57 ? 261 PRO D O     1 
ATOM   10383 C  CB    . PRO D 1 261 ? 192.617 155.646 170.649 1.00 160.93 ? 261 PRO D CB    1 
ATOM   10384 C  CG    . PRO D 1 261 ? 192.744 157.112 170.827 1.00 161.92 ? 261 PRO D CG    1 
ATOM   10385 C  CD    . PRO D 1 261 ? 191.360 157.635 171.016 1.00 160.90 ? 261 PRO D CD    1 
ATOM   10386 N  N     . GLU D 1 262 ? 189.928 154.282 171.626 1.00 170.72 ? 262 GLU D N     1 
ATOM   10387 C  CA    . GLU D 1 262 ? 189.151 153.151 172.111 1.00 171.89 ? 262 GLU D CA    1 
ATOM   10388 C  C     . GLU D 1 262 ? 187.997 152.850 171.167 1.00 171.53 ? 262 GLU D C     1 
ATOM   10389 O  O     . GLU D 1 262 ? 187.665 151.683 170.927 1.00 175.56 ? 262 GLU D O     1 
ATOM   10390 C  CB    . GLU D 1 262 ? 188.636 153.433 173.518 1.00 174.34 ? 262 GLU D CB    1 
ATOM   10391 C  CG    . GLU D 1 262 ? 189.725 153.742 174.531 1.00 179.38 ? 262 GLU D CG    1 
ATOM   10392 C  CD    . GLU D 1 262 ? 190.095 155.210 174.565 1.00 179.82 ? 262 GLU D CD    1 
ATOM   10393 O  OE1   . GLU D 1 262 ? 189.727 155.938 173.618 1.00 179.44 ? 262 GLU D OE1   1 
ATOM   10394 O  OE2   . GLU D 1 262 ? 190.748 155.639 175.539 1.00 176.86 ? 262 GLU D OE2   1 
ATOM   10395 N  N     . GLY D 1 263 ? 187.368 153.890 170.627 1.00 143.88 ? 263 GLY D N     1 
ATOM   10396 C  CA    . GLY D 1 263 ? 186.372 153.669 169.597 1.00 144.84 ? 263 GLY D CA    1 
ATOM   10397 C  C     . GLY D 1 263 ? 186.949 152.945 168.397 1.00 148.47 ? 263 GLY D C     1 
ATOM   10398 O  O     . GLY D 1 263 ? 186.303 152.072 167.818 1.00 151.05 ? 263 GLY D O     1 
ATOM   10399 N  N     . ALA D 1 264 ? 188.175 153.292 168.012 1.00 143.99 ? 264 ALA D N     1 
ATOM   10400 C  CA    . ALA D 1 264 ? 188.810 152.592 166.903 1.00 137.23 ? 264 ALA D CA    1 
ATOM   10401 C  C     . ALA D 1 264 ? 189.001 151.121 167.234 1.00 136.32 ? 264 ALA D C     1 
ATOM   10402 O  O     . ALA D 1 264 ? 188.786 150.251 166.384 1.00 138.83 ? 264 ALA D O     1 
ATOM   10403 C  CB    . ALA D 1 264 ? 190.148 153.244 166.567 1.00 137.55 ? 264 ALA D CB    1 
ATOM   10404 N  N     . ARG D 1 265 ? 189.409 150.820 168.464 1.00 149.57 ? 265 ARG D N     1 
ATOM   10405 C  CA    . ARG D 1 265 ? 189.575 149.425 168.852 1.00 148.30 ? 265 ARG D CA    1 
ATOM   10406 C  C     . ARG D 1 265 ? 188.249 148.682 168.798 1.00 148.58 ? 265 ARG D C     1 
ATOM   10407 O  O     . ARG D 1 265 ? 188.180 147.546 168.311 1.00 155.82 ? 265 ARG D O     1 
ATOM   10408 C  CB    . ARG D 1 265 ? 190.175 149.342 170.251 1.00 150.04 ? 265 ARG D CB    1 
ATOM   10409 C  CG    . ARG D 1 265 ? 191.606 149.826 170.330 1.00 152.15 ? 265 ARG D CG    1 
ATOM   10410 C  CD    . ARG D 1 265 ? 192.088 149.857 171.762 1.00 153.84 ? 265 ARG D CD    1 
ATOM   10411 N  NE    . ARG D 1 265 ? 192.542 148.546 172.205 1.00 155.31 ? 265 ARG D NE    1 
ATOM   10412 C  CZ    . ARG D 1 265 ? 192.949 148.272 173.436 1.00 155.62 ? 265 ARG D CZ    1 
ATOM   10413 N  NH1   . ARG D 1 265 ? 192.946 149.191 174.386 1.00 154.04 ? 265 ARG D NH1   1 
ATOM   10414 N  NH2   . ARG D 1 265 ? 193.369 147.043 173.720 1.00 155.32 ? 265 ARG D NH2   1 
ATOM   10415 N  N     . VAL D 1 266 ? 187.183 149.302 169.299 1.00 126.22 ? 266 VAL D N     1 
ATOM   10416 C  CA    . VAL D 1 266 ? 185.885 148.636 169.284 1.00 127.13 ? 266 VAL D CA    1 
ATOM   10417 C  C     . VAL D 1 266 ? 185.426 148.415 167.852 1.00 128.83 ? 266 VAL D C     1 
ATOM   10418 O  O     . VAL D 1 266 ? 184.828 147.384 167.527 1.00 135.07 ? 266 VAL D O     1 
ATOM   10419 C  CB    . VAL D 1 266 ? 184.856 149.442 170.092 1.00 125.84 ? 266 VAL D CB    1 
ATOM   10420 C  CG1   . VAL D 1 266 ? 183.473 148.861 169.908 1.00 124.26 ? 266 VAL D CG1   1 
ATOM   10421 C  CG2   . VAL D 1 266 ? 185.233 149.446 171.553 1.00 130.46 ? 266 VAL D CG2   1 
ATOM   10422 N  N     . LEU D 1 267 ? 185.690 149.379 166.972 1.00 125.47 ? 267 LEU D N     1 
ATOM   10423 C  CA    . LEU D 1 267 ? 185.339 149.198 165.570 1.00 126.06 ? 267 LEU D CA    1 
ATOM   10424 C  C     . LEU D 1 267 ? 186.138 148.063 164.951 1.00 130.34 ? 267 LEU D C     1 
ATOM   10425 O  O     . LEU D 1 267 ? 185.611 147.294 164.142 1.00 130.74 ? 267 LEU D O     1 
ATOM   10426 C  CB    . LEU D 1 267 ? 185.574 150.491 164.796 1.00 127.25 ? 267 LEU D CB    1 
ATOM   10427 C  CG    . LEU D 1 267 ? 184.572 151.623 165.003 1.00 128.50 ? 267 LEU D CG    1 
ATOM   10428 C  CD1   . LEU D 1 267 ? 184.828 152.707 163.980 1.00 127.99 ? 267 LEU D CD1   1 
ATOM   10429 C  CD2   . LEU D 1 267 ? 183.146 151.131 164.914 1.00 126.73 ? 267 LEU D CD2   1 
ATOM   10430 N  N     . GLY D 1 268 ? 187.418 147.955 165.298 1.00 133.01 ? 268 GLY D N     1 
ATOM   10431 C  CA    . GLY D 1 268 ? 188.199 146.828 164.822 1.00 123.84 ? 268 GLY D CA    1 
ATOM   10432 C  C     . GLY D 1 268 ? 187.606 145.507 165.262 1.00 122.57 ? 268 GLY D C     1 
ATOM   10433 O  O     . GLY D 1 268 ? 187.490 144.567 164.471 1.00 126.23 ? 268 GLY D O     1 
ATOM   10434 N  N     . VAL D 1 269 ? 187.202 145.425 166.527 1.00 132.32 ? 269 VAL D N     1 
ATOM   10435 C  CA    . VAL D 1 269 ? 186.572 144.206 167.018 1.00 132.84 ? 269 VAL D CA    1 
ATOM   10436 C  C     . VAL D 1 269 ? 185.299 143.920 166.238 1.00 131.55 ? 269 VAL D C     1 
ATOM   10437 O  O     . VAL D 1 269 ? 185.044 142.781 165.832 1.00 135.12 ? 269 VAL D O     1 
ATOM   10438 C  CB    . VAL D 1 269 ? 186.289 144.321 168.524 1.00 137.08 ? 269 VAL D CB    1 
ATOM   10439 C  CG1   . VAL D 1 269 ? 185.292 143.264 168.949 1.00 135.81 ? 269 VAL D CG1   1 
ATOM   10440 C  CG2   . VAL D 1 269 ? 187.577 144.200 169.310 1.00 136.28 ? 269 VAL D CG2   1 
ATOM   10441 N  N     . ILE D 1 270 ? 184.477 144.945 166.019 1.00 127.48 ? 270 ILE D N     1 
ATOM   10442 C  CA    . ILE D 1 270 ? 183.203 144.731 165.345 1.00 128.30 ? 270 ILE D CA    1 
ATOM   10443 C  C     . ILE D 1 270 ? 183.429 144.270 163.913 1.00 131.28 ? 270 ILE D C     1 
ATOM   10444 O  O     . ILE D 1 270 ? 182.714 143.401 163.406 1.00 138.95 ? 270 ILE D O     1 
ATOM   10445 C  CB    . ILE D 1 270 ? 182.350 146.008 165.401 1.00 129.84 ? 270 ILE D CB    1 
ATOM   10446 C  CG1   . ILE D 1 270 ? 181.649 146.100 166.752 1.00 134.75 ? 270 ILE D CG1   1 
ATOM   10447 C  CG2   . ILE D 1 270 ? 181.326 146.009 164.283 1.00 126.07 ? 270 ILE D CG2   1 
ATOM   10448 C  CD1   . ILE D 1 270 ? 180.951 147.409 166.989 1.00 132.64 ? 270 ILE D CD1   1 
ATOM   10449 N  N     . GLY D 1 271 ? 184.407 144.858 163.231 1.00 130.18 ? 271 GLY D N     1 
ATOM   10450 C  CA    . GLY D 1 271 ? 184.684 144.448 161.867 1.00 129.77 ? 271 GLY D CA    1 
ATOM   10451 C  C     . GLY D 1 271 ? 185.216 143.032 161.784 1.00 131.89 ? 271 GLY D C     1 
ATOM   10452 O  O     . GLY D 1 271 ? 184.777 142.244 160.944 1.00 132.74 ? 271 GLY D O     1 
ATOM   10453 N  N     . ALA D 1 272 ? 186.162 142.684 162.657 1.00 135.91 ? 272 ALA D N     1 
ATOM   10454 C  CA    . ALA D 1 272 ? 186.741 141.348 162.605 1.00 128.87 ? 272 ALA D CA    1 
ATOM   10455 C  C     . ALA D 1 272 ? 185.718 140.285 162.975 1.00 129.11 ? 272 ALA D C     1 
ATOM   10456 O  O     . ALA D 1 272 ? 185.698 139.203 162.381 1.00 134.62 ? 272 ALA D O     1 
ATOM   10457 C  CB    . ALA D 1 272 ? 187.950 141.264 163.530 1.00 131.61 ? 272 ALA D CB    1 
ATOM   10458 N  N     . CYS D 1 273 ? 184.854 140.575 163.942 1.00 140.57 ? 273 CYS D N     1 
ATOM   10459 C  CA    . CYS D 1 273 ? 183.957 139.575 164.503 1.00 143.22 ? 273 CYS D CA    1 
ATOM   10460 C  C     . CYS D 1 273 ? 182.743 139.294 163.628 1.00 143.21 ? 273 CYS D C     1 
ATOM   10461 O  O     . CYS D 1 273 ? 181.790 138.674 164.106 1.00 144.14 ? 273 CYS D O     1 
ATOM   10462 C  CB    . CYS D 1 273 ? 183.493 140.013 165.891 1.00 145.35 ? 273 CYS D CB    1 
ATOM   10463 S  SG    . CYS D 1 273 ? 182.001 141.017 165.886 1.00 159.76 ? 273 CYS D SG    1 
ATOM   10464 N  N     . ARG D 1 274 ? 182.746 139.726 162.371 1.00 135.13 ? 274 ARG D N     1 
ATOM   10465 C  CA    . ARG D 1 274 ? 181.662 139.410 161.446 1.00 135.50 ? 274 ARG D CA    1 
ATOM   10466 C  C     . ARG D 1 274 ? 180.307 139.816 162.014 1.00 138.42 ? 274 ARG D C     1 
ATOM   10467 O  O     . ARG D 1 274 ? 179.341 139.055 161.971 1.00 144.52 ? 274 ARG D O     1 
ATOM   10468 C  CB    . ARG D 1 274 ? 181.659 137.926 161.094 1.00 137.35 ? 274 ARG D CB    1 
ATOM   10469 C  CG    . ARG D 1 274 ? 182.773 137.499 160.176 1.00 138.73 ? 274 ARG D CG    1 
ATOM   10470 C  CD    . ARG D 1 274 ? 182.562 136.073 159.727 1.00 139.03 ? 274 ARG D CD    1 
ATOM   10471 N  NE    . ARG D 1 274 ? 181.618 136.003 158.620 1.00 137.40 ? 274 ARG D NE    1 
ATOM   10472 C  CZ    . ARG D 1 274 ? 181.672 135.115 157.638 1.00 139.30 ? 274 ARG D CZ    1 
ATOM   10473 N  NH1   . ARG D 1 274 ? 182.614 134.188 157.592 1.00 141.49 ? 274 ARG D NH1   1 
ATOM   10474 N  NH2   . ARG D 1 274 ? 180.757 135.159 156.674 1.00 141.73 ? 274 ARG D NH2   1 
ATOM   10475 N  N     . CYS D 1 275 ? 180.233 141.021 162.563 1.00 130.03 ? 275 CYS D N     1 
ATOM   10476 C  CA    . CYS D 1 275 ? 178.970 141.566 163.035 1.00 125.27 ? 275 CYS D CA    1 
ATOM   10477 C  C     . CYS D 1 275 ? 178.312 142.345 161.908 1.00 123.79 ? 275 CYS D C     1 
ATOM   10478 O  O     . CYS D 1 275 ? 178.942 143.211 161.298 1.00 129.41 ? 275 CYS D O     1 
ATOM   10479 C  CB    . CYS D 1 275 ? 179.185 142.467 164.249 1.00 125.69 ? 275 CYS D CB    1 
ATOM   10480 N  N     . ASN D 1 276 ? 177.052 142.033 161.629 1.00 129.41 ? 276 ASN D N     1 
ATOM   10481 C  CA    . ASN D 1 276 ? 176.339 142.738 160.575 1.00 132.38 ? 276 ASN D CA    1 
ATOM   10482 C  C     . ASN D 1 276 ? 176.298 144.224 160.891 1.00 134.96 ? 276 ASN D C     1 
ATOM   10483 O  O     . ASN D 1 276 ? 175.938 144.623 162.001 1.00 140.78 ? 276 ASN D O     1 
ATOM   10484 C  CB    . ASN D 1 276 ? 174.926 142.187 160.436 1.00 135.86 ? 276 ASN D CB    1 
ATOM   10485 C  CG    . ASN D 1 276 ? 174.909 140.697 160.203 1.00 143.10 ? 276 ASN D CG    1 
ATOM   10486 O  OD1   . ASN D 1 276 ? 175.394 140.212 159.187 1.00 143.00 ? 276 ASN D OD1   1 
ATOM   10487 N  ND2   . ASN D 1 276 ? 174.337 139.959 161.142 1.00 149.22 ? 276 ASN D ND2   1 
ATOM   10488 N  N     . LEU D 1 277 ? 176.658 145.045 159.912 1.00 113.11 ? 277 LEU D N     1 
ATOM   10489 C  CA    . LEU D 1 277 ? 176.837 146.475 160.109 1.00 105.55 ? 277 LEU D CA    1 
ATOM   10490 C  C     . LEU D 1 277 ? 175.936 147.261 159.177 1.00 104.53 ? 277 LEU D C     1 
ATOM   10491 O  O     . LEU D 1 277 ? 175.802 146.928 157.998 1.00 123.91 ? 277 LEU D O     1 
ATOM   10492 C  CB    . LEU D 1 277 ? 178.279 146.885 159.857 1.00 103.08 ? 277 LEU D CB    1 
ATOM   10493 C  CG    . LEU D 1 277 ? 179.157 146.944 161.093 1.00 110.83 ? 277 LEU D CG    1 
ATOM   10494 C  CD1   . LEU D 1 277 ? 180.606 146.924 160.695 1.00 111.75 ? 277 LEU D CD1   1 
ATOM   10495 C  CD2   . LEU D 1 277 ? 178.842 148.192 161.876 1.00 118.72 ? 277 LEU D CD2   1 
ATOM   10496 N  N     . VAL D 1 278 ? 175.336 148.319 159.707 1.00 86.84  ? 278 VAL D N     1 
ATOM   10497 C  CA    . VAL D 1 278 ? 174.582 149.281 158.911 1.00 90.05  ? 278 VAL D CA    1 
ATOM   10498 C  C     . VAL D 1 278 ? 175.120 150.656 159.287 1.00 96.31  ? 278 VAL D C     1 
ATOM   10499 O  O     . VAL D 1 278 ? 174.643 151.289 160.231 1.00 114.68 ? 278 VAL D O     1 
ATOM   10500 C  CB    . VAL D 1 278 ? 173.075 149.194 159.151 1.00 96.96  ? 278 VAL D CB    1 
ATOM   10501 C  CG1   . VAL D 1 278 ? 172.378 150.357 158.493 1.00 106.72 ? 278 VAL D CG1   1 
ATOM   10502 C  CG2   . VAL D 1 278 ? 172.546 147.890 158.620 1.00 107.16 ? 278 VAL D CG2   1 
ATOM   10503 N  N     . ILE D 1 279 ? 176.108 151.133 158.543 1.00 88.97  ? 279 ILE D N     1 
ATOM   10504 C  CA    . ILE D 1 279 ? 176.676 152.445 158.798 1.00 86.75  ? 279 ILE D CA    1 
ATOM   10505 C  C     . ILE D 1 279 ? 175.656 153.480 158.369 1.00 91.93  ? 279 ILE D C     1 
ATOM   10506 O  O     . ILE D 1 279 ? 175.487 153.741 157.176 1.00 107.77 ? 279 ILE D O     1 
ATOM   10507 C  CB    . ILE D 1 279 ? 178.000 152.639 158.050 1.00 87.01  ? 279 ILE D CB    1 
ATOM   10508 C  CG1   . ILE D 1 279 ? 178.938 151.477 158.338 1.00 101.53 ? 279 ILE D CG1   1 
ATOM   10509 C  CG2   . ILE D 1 279 ? 178.644 153.936 158.465 1.00 90.78  ? 279 ILE D CG2   1 
ATOM   10510 C  CD1   . ILE D 1 279 ? 180.273 151.609 157.670 1.00 103.52 ? 279 ILE D CD1   1 
ATOM   10511 N  N     . SER D 1 280 ? 174.958 154.064 159.327 1.00 121.89 ? 280 SER D N     1 
ATOM   10512 C  CA    . SER D 1 280 ? 173.981 155.090 159.020 1.00 122.25 ? 280 SER D CA    1 
ATOM   10513 C  C     . SER D 1 280 ? 174.645 156.455 159.021 1.00 124.62 ? 280 SER D C     1 
ATOM   10514 O  O     . SER D 1 280 ? 175.708 156.654 159.608 1.00 130.38 ? 280 SER D O     1 
ATOM   10515 C  CB    . SER D 1 280 ? 172.841 155.069 160.030 1.00 125.57 ? 280 SER D CB    1 
ATOM   10516 O  OG    . SER D 1 280 ? 171.873 156.041 159.699 1.00 131.25 ? 280 SER D OG    1 
ATOM   10517 N  N     . GLY D 1 281 ? 174.014 157.400 158.342 1.00 123.89 ? 281 GLY D N     1 
ATOM   10518 C  CA    . GLY D 1 281 ? 174.533 158.753 158.377 1.00 124.17 ? 281 GLY D CA    1 
ATOM   10519 C  C     . GLY D 1 281 ? 173.659 159.695 157.588 1.00 123.45 ? 281 GLY D C     1 
ATOM   10520 O  O     . GLY D 1 281 ? 172.607 159.319 157.064 1.00 124.13 ? 281 GLY D O     1 
ATOM   10521 N  N     . GLY D 1 282 ? 174.111 160.943 157.529 1.00 126.60 ? 282 GLY D N     1 
ATOM   10522 C  CA    . GLY D 1 282 ? 173.487 161.950 156.705 1.00 127.67 ? 282 GLY D CA    1 
ATOM   10523 C  C     . GLY D 1 282 ? 174.344 162.274 155.495 1.00 126.76 ? 282 GLY D C     1 
ATOM   10524 O  O     . GLY D 1 282 ? 175.473 161.817 155.356 1.00 128.38 ? 282 GLY D O     1 
ATOM   10525 N  N     . THR D 1 283 ? 173.785 163.095 154.615 1.00 120.16 ? 283 THR D N     1 
ATOM   10526 C  CA    . THR D 1 283 ? 174.469 163.413 153.374 1.00 116.68 ? 283 THR D CA    1 
ATOM   10527 C  C     . THR D 1 283 ? 175.846 163.993 153.653 1.00 118.48 ? 283 THR D C     1 
ATOM   10528 O  O     . THR D 1 283 ? 176.017 164.842 154.528 1.00 122.62 ? 283 THR D O     1 
ATOM   10529 C  CB    . THR D 1 283 ? 173.650 164.403 152.560 1.00 122.18 ? 283 THR D CB    1 
ATOM   10530 O  OG1   . THR D 1 283 ? 172.455 163.767 152.097 1.00 122.14 ? 283 THR D OG1   1 
ATOM   10531 C  CG2   . THR D 1 283 ? 174.457 164.898 151.380 1.00 123.15 ? 283 THR D CG2   1 
ATOM   10532 N  N     . GLY D 1 284 ? 176.835 163.521 152.904 1.00 131.29 ? 284 GLY D N     1 
ATOM   10533 C  CA    . GLY D 1 284 ? 178.188 164.017 153.067 1.00 137.03 ? 284 GLY D CA    1 
ATOM   10534 C  C     . GLY D 1 284 ? 178.734 163.824 154.460 1.00 134.39 ? 284 GLY D C     1 
ATOM   10535 O  O     . GLY D 1 284 ? 179.689 164.504 154.847 1.00 134.98 ? 284 GLY D O     1 
ATOM   10536 N  N     . SER D 1 285 ? 178.166 162.895 155.222 1.00 120.58 ? 285 SER D N     1 
ATOM   10537 C  CA    . SER D 1 285 ? 178.530 162.710 156.615 1.00 120.20 ? 285 SER D CA    1 
ATOM   10538 C  C     . SER D 1 285 ? 179.639 161.690 156.803 1.00 121.96 ? 285 SER D C     1 
ATOM   10539 O  O     . SER D 1 285 ? 179.943 161.328 157.941 1.00 127.15 ? 285 SER D O     1 
ATOM   10540 C  CB    . SER D 1 285 ? 177.302 162.299 157.422 1.00 125.16 ? 285 SER D CB    1 
ATOM   10541 O  OG    . SER D 1 285 ? 176.645 161.206 156.816 1.00 129.21 ? 285 SER D OG    1 
ATOM   10542 N  N     . GLY D 1 286 ? 180.246 161.215 155.724 1.00 124.51 ? 286 GLY D N     1 
ATOM   10543 C  CA    . GLY D 1 286 ? 181.370 160.312 155.837 1.00 129.68 ? 286 GLY D CA    1 
ATOM   10544 C  C     . GLY D 1 286 ? 181.020 158.845 155.891 1.00 129.26 ? 286 GLY D C     1 
ATOM   10545 O  O     . GLY D 1 286 ? 181.870 158.040 156.286 1.00 124.83 ? 286 GLY D O     1 
ATOM   10546 N  N     . LYS D 1 287 ? 179.804 158.465 155.501 1.00 122.23 ? 287 LYS D N     1 
ATOM   10547 C  CA    . LYS D 1 287 ? 179.404 157.067 155.602 1.00 116.34 ? 287 LYS D CA    1 
ATOM   10548 C  C     . LYS D 1 287 ? 180.337 156.172 154.801 1.00 120.09 ? 287 LYS D C     1 
ATOM   10549 O  O     . LYS D 1 287 ? 180.892 155.203 155.329 1.00 127.96 ? 287 LYS D O     1 
ATOM   10550 C  CB    . LYS D 1 287 ? 177.969 156.903 155.114 1.00 115.27 ? 287 LYS D CB    1 
ATOM   10551 C  CG    . LYS D 1 287 ? 177.008 157.910 155.691 1.00 119.35 ? 287 LYS D CG    1 
ATOM   10552 C  CD    . LYS D 1 287 ? 175.576 157.591 155.331 1.00 124.15 ? 287 LYS D CD    1 
ATOM   10553 C  CE    . LYS D 1 287 ? 175.368 157.589 153.832 1.00 125.63 ? 287 LYS D CE    1 
ATOM   10554 N  NZ    . LYS D 1 287 ? 175.917 158.810 153.185 1.00 130.52 ? 287 LYS D NZ    1 
ATOM   10555 N  N     . THR D 1 288 ? 180.540 156.493 153.525 1.00 111.88 ? 288 THR D N     1 
ATOM   10556 C  CA    . THR D 1 288 ? 181.348 155.627 152.677 1.00 104.83 ? 288 THR D CA    1 
ATOM   10557 C  C     . THR D 1 288 ? 182.763 155.497 153.215 1.00 109.44 ? 288 THR D C     1 
ATOM   10558 O  O     . THR D 1 288 ? 183.376 154.430 153.113 1.00 124.70 ? 288 THR D O     1 
ATOM   10559 C  CB    . THR D 1 288 ? 181.371 156.162 151.251 1.00 112.19 ? 288 THR D CB    1 
ATOM   10560 O  OG1   . THR D 1 288 ? 180.100 155.935 150.632 1.00 117.70 ? 288 THR D OG1   1 
ATOM   10561 C  CG2   . THR D 1 288 ? 182.456 155.479 150.451 1.00 114.96 ? 288 THR D CG2   1 
ATOM   10562 N  N     . THR D 1 289 ? 183.310 156.571 153.777 1.00 107.17 ? 289 THR D N     1 
ATOM   10563 C  CA    . THR D 1 289 ? 184.649 156.477 154.340 1.00 110.73 ? 289 THR D CA    1 
ATOM   10564 C  C     . THR D 1 289 ? 184.682 155.500 155.505 1.00 112.60 ? 289 THR D C     1 
ATOM   10565 O  O     . THR D 1 289 ? 185.621 154.705 155.632 1.00 121.17 ? 289 THR D O     1 
ATOM   10566 C  CB    . THR D 1 289 ? 185.135 157.849 154.781 1.00 117.61 ? 289 THR D CB    1 
ATOM   10567 O  OG1   . THR D 1 289 ? 185.380 158.655 153.626 1.00 128.91 ? 289 THR D OG1   1 
ATOM   10568 C  CG2   . THR D 1 289 ? 186.415 157.719 155.569 1.00 120.19 ? 289 THR D CG2   1 
ATOM   10569 N  N     . LEU D 1 290 ? 183.669 155.542 156.369 1.00 103.89 ? 290 LEU D N     1 
ATOM   10570 C  CA    . LEU D 1 290 ? 183.602 154.557 157.441 1.00 107.83 ? 290 LEU D CA    1 
ATOM   10571 C  C     . LEU D 1 290 ? 183.501 153.153 156.880 1.00 116.49 ? 290 LEU D C     1 
ATOM   10572 O  O     . LEU D 1 290 ? 184.137 152.230 157.391 1.00 121.57 ? 290 LEU D O     1 
ATOM   10573 C  CB    . LEU D 1 290 ? 182.414 154.827 158.357 1.00 109.17 ? 290 LEU D CB    1 
ATOM   10574 C  CG    . LEU D 1 290 ? 182.609 155.772 159.533 1.00 118.92 ? 290 LEU D CG    1 
ATOM   10575 C  CD1   . LEU D 1 290 ? 181.454 155.604 160.491 1.00 121.79 ? 290 LEU D CD1   1 
ATOM   10576 C  CD2   . LEU D 1 290 ? 183.919 155.513 160.238 1.00 113.07 ? 290 LEU D CD2   1 
ATOM   10577 N  N     . LEU D 1 291 ? 182.685 152.962 155.848 1.00 119.29 ? 291 LEU D N     1 
ATOM   10578 C  CA    . LEU D 1 291 ? 182.544 151.628 155.283 1.00 107.16 ? 291 LEU D CA    1 
ATOM   10579 C  C     . LEU D 1 291 ? 183.881 151.124 154.770 1.00 108.73 ? 291 LEU D C     1 
ATOM   10580 O  O     . LEU D 1 291 ? 184.258 149.972 155.006 1.00 127.83 ? 291 LEU D O     1 
ATOM   10581 C  CB    . LEU D 1 291 ? 181.512 151.640 154.165 1.00 106.70 ? 291 LEU D CB    1 
ATOM   10582 C  CG    . LEU D 1 291 ? 181.151 150.267 153.622 1.00 107.37 ? 291 LEU D CG    1 
ATOM   10583 C  CD1   . LEU D 1 291 ? 180.500 149.441 154.700 1.00 116.33 ? 291 LEU D CD1   1 
ATOM   10584 C  CD2   . LEU D 1 291 ? 180.231 150.408 152.441 1.00 122.83 ? 291 LEU D CD2   1 
ATOM   10585 N  N     . ASN D 1 292 ? 184.618 151.980 154.071 1.00 108.54 ? 292 ASN D N     1 
ATOM   10586 C  CA    . ASN D 1 292 ? 185.924 151.582 153.567 1.00 111.19 ? 292 ASN D CA    1 
ATOM   10587 C  C     . ASN D 1 292 ? 186.859 151.222 154.714 1.00 115.87 ? 292 ASN D C     1 
ATOM   10588 O  O     . ASN D 1 292 ? 187.495 150.158 154.709 1.00 126.38 ? 292 ASN D O     1 
ATOM   10589 C  CB    . ASN D 1 292 ? 186.507 152.709 152.724 1.00 112.48 ? 292 ASN D CB    1 
ATOM   10590 C  CG    . ASN D 1 292 ? 187.846 152.361 152.138 1.00 117.98 ? 292 ASN D CG    1 
ATOM   10591 O  OD1   . ASN D 1 292 ? 188.753 151.931 152.844 1.00 121.47 ? 292 ASN D OD1   1 
ATOM   10592 N  ND2   . ASN D 1 292 ? 187.980 152.541 150.834 1.00 118.74 ? 292 ASN D ND2   1 
ATOM   10593 N  N     . THR D 1 293 ? 186.940 152.089 155.721 1.00 112.07 ? 293 THR D N     1 
ATOM   10594 C  CA    . THR D 1 293 ? 187.859 151.837 156.823 1.00 114.27 ? 293 THR D CA    1 
ATOM   10595 C  C     . THR D 1 293 ? 187.494 150.559 157.560 1.00 121.97 ? 293 THR D C     1 
ATOM   10596 O  O     . THR D 1 293 ? 188.374 149.797 157.969 1.00 130.42 ? 293 THR D O     1 
ATOM   10597 C  CB    . THR D 1 293 ? 187.856 153.016 157.783 1.00 120.53 ? 293 THR D CB    1 
ATOM   10598 O  OG1   . THR D 1 293 ? 186.509 153.319 158.155 1.00 125.27 ? 293 THR D OG1   1 
ATOM   10599 C  CG2   . THR D 1 293 ? 188.485 154.224 157.127 1.00 127.24 ? 293 THR D CG2   1 
ATOM   10600 N  N     . MET D 1 294 ? 186.201 150.309 157.748 1.00 119.03 ? 294 MET D N     1 
ATOM   10601 C  CA    . MET D 1 294 ? 185.778 149.095 158.430 1.00 116.46 ? 294 MET D CA    1 
ATOM   10602 C  C     . MET D 1 294 ? 186.128 147.863 157.612 1.00 117.18 ? 294 MET D C     1 
ATOM   10603 O  O     . MET D 1 294 ? 186.726 146.913 158.127 1.00 116.46 ? 294 MET D O     1 
ATOM   10604 C  CB    . MET D 1 294 ? 184.282 149.152 158.706 1.00 113.30 ? 294 MET D CB    1 
ATOM   10605 C  CG    . MET D 1 294 ? 183.882 148.409 159.952 1.00 115.11 ? 294 MET D CG    1 
ATOM   10606 S  SD    . MET D 1 294 ? 184.076 149.378 161.451 1.00 128.64 ? 294 MET D SD    1 
ATOM   10607 C  CE    . MET D 1 294 ? 183.054 150.794 161.091 1.00 123.65 ? 294 MET D CE    1 
ATOM   10608 N  N     . THR D 1 295 ? 185.786 147.867 156.325 1.00 123.59 ? 295 THR D N     1 
ATOM   10609 C  CA    . THR D 1 295 ? 186.138 146.734 155.485 1.00 119.17 ? 295 THR D CA    1 
ATOM   10610 C  C     . THR D 1 295 ? 187.635 146.506 155.461 1.00 119.13 ? 295 THR D C     1 
ATOM   10611 O  O     . THR D 1 295 ? 188.078 145.391 155.175 1.00 131.63 ? 295 THR D O     1 
ATOM   10612 C  CB    . THR D 1 295 ? 185.639 146.947 154.064 1.00 124.32 ? 295 THR D CB    1 
ATOM   10613 O  OG1   . THR D 1 295 ? 186.086 148.222 153.595 1.00 133.84 ? 295 THR D OG1   1 
ATOM   10614 C  CG2   . THR D 1 295 ? 184.128 146.885 154.018 1.00 126.53 ? 295 THR D CG2   1 
ATOM   10615 N  N     . ALA D 1 296 ? 188.427 147.530 155.761 1.00 115.86 ? 296 ALA D N     1 
ATOM   10616 C  CA    . ALA D 1 296 ? 189.860 147.303 155.873 1.00 120.71 ? 296 ALA D CA    1 
ATOM   10617 C  C     . ALA D 1 296 ? 190.196 146.290 156.960 1.00 119.99 ? 296 ALA D C     1 
ATOM   10618 O  O     . ALA D 1 296 ? 191.303 145.743 156.957 1.00 124.18 ? 296 ALA D O     1 
ATOM   10619 C  CB    . ALA D 1 296 ? 190.582 148.619 156.151 1.00 127.05 ? 296 ALA D CB    1 
ATOM   10620 N  N     . PHE D 1 297 ? 189.278 146.031 157.889 1.00 115.17 ? 297 PHE D N     1 
ATOM   10621 C  CA    . PHE D 1 297 ? 189.513 145.101 158.988 1.00 118.73 ? 297 PHE D CA    1 
ATOM   10622 C  C     . PHE D 1 297 ? 189.111 143.668 158.674 1.00 121.12 ? 297 PHE D C     1 
ATOM   10623 O  O     . PHE D 1 297 ? 189.342 142.787 159.506 1.00 119.67 ? 297 PHE D O     1 
ATOM   10624 C  CB    . PHE D 1 297 ? 188.749 145.552 160.235 1.00 115.88 ? 297 PHE D CB    1 
ATOM   10625 C  CG    . PHE D 1 297 ? 189.248 146.832 160.827 1.00 117.46 ? 297 PHE D CG    1 
ATOM   10626 C  CD1   . PHE D 1 297 ? 190.583 147.180 160.754 1.00 122.45 ? 297 PHE D CD1   1 
ATOM   10627 C  CD2   . PHE D 1 297 ? 188.375 147.693 161.457 1.00 116.75 ? 297 PHE D CD2   1 
ATOM   10628 C  CE1   . PHE D 1 297 ? 191.034 148.356 161.303 1.00 124.07 ? 297 PHE D CE1   1 
ATOM   10629 C  CE2   . PHE D 1 297 ? 188.822 148.867 162.009 1.00 122.77 ? 297 PHE D CE2   1 
ATOM   10630 C  CZ    . PHE D 1 297 ? 190.153 149.201 161.930 1.00 125.40 ? 297 PHE D CZ    1 
ATOM   10631 N  N     . ILE D 1 298 ? 188.513 143.406 157.515 1.00 128.24 ? 298 ILE D N     1 
ATOM   10632 C  CA    . ILE D 1 298 ? 188.045 142.061 157.214 1.00 125.20 ? 298 ILE D CA    1 
ATOM   10633 C  C     . ILE D 1 298 ? 189.232 141.122 157.061 1.00 130.50 ? 298 ILE D C     1 
ATOM   10634 O  O     . ILE D 1 298 ? 190.276 141.492 156.510 1.00 130.83 ? 298 ILE D O     1 
ATOM   10635 C  CB    . ILE D 1 298 ? 187.179 142.064 155.947 1.00 120.78 ? 298 ILE D CB    1 
ATOM   10636 C  CG1   . ILE D 1 298 ? 185.810 142.654 156.252 1.00 120.09 ? 298 ILE D CG1   1 
ATOM   10637 C  CG2   . ILE D 1 298 ? 187.019 140.661 155.418 1.00 124.71 ? 298 ILE D CG2   1 
ATOM   10638 C  CD1   . ILE D 1 298 ? 185.079 143.121 155.030 1.00 126.54 ? 298 ILE D CD1   1 
ATOM   10639 N  N     . ASP D 1 299 ? 189.070 139.899 157.543 1.00 148.31 ? 299 ASP D N     1 
ATOM   10640 C  CA    . ASP D 1 299 ? 190.116 138.898 157.410 1.00 146.65 ? 299 ASP D CA    1 
ATOM   10641 C  C     . ASP D 1 299 ? 190.389 138.639 155.930 1.00 144.29 ? 299 ASP D C     1 
ATOM   10642 O  O     . ASP D 1 299 ? 189.451 138.345 155.179 1.00 144.81 ? 299 ASP D O     1 
ATOM   10643 C  CB    . ASP D 1 299 ? 189.685 137.612 158.110 1.00 145.44 ? 299 ASP D CB    1 
ATOM   10644 C  CG    . ASP D 1 299 ? 190.771 136.562 158.131 1.00 149.43 ? 299 ASP D CG    1 
ATOM   10645 O  OD1   . ASP D 1 299 ? 191.799 136.746 157.451 1.00 149.87 ? 299 ASP D OD1   1 
ATOM   10646 O  OD2   . ASP D 1 299 ? 190.597 135.546 158.834 1.00 149.33 ? 299 ASP D OD2   1 
ATOM   10647 N  N     . PRO D 1 300 ? 191.642 138.721 155.474 1.00 130.44 ? 300 PRO D N     1 
ATOM   10648 C  CA    . PRO D 1 300 ? 191.888 138.609 154.027 1.00 132.11 ? 300 PRO D CA    1 
ATOM   10649 C  C     . PRO D 1 300 ? 191.348 137.337 153.406 1.00 133.58 ? 300 PRO D C     1 
ATOM   10650 O  O     . PRO D 1 300 ? 190.977 137.347 152.226 1.00 132.08 ? 300 PRO D O     1 
ATOM   10651 C  CB    . PRO D 1 300 ? 193.417 138.673 153.930 1.00 127.12 ? 300 PRO D CB    1 
ATOM   10652 C  CG    . PRO D 1 300 ? 193.827 139.450 155.106 1.00 129.96 ? 300 PRO D CG    1 
ATOM   10653 C  CD    . PRO D 1 300 ? 192.865 139.105 156.200 1.00 128.89 ? 300 PRO D CD    1 
ATOM   10654 N  N     . THR D 1 301 ? 191.292 136.237 154.155 1.00 143.93 ? 301 THR D N     1 
ATOM   10655 C  CA    . THR D 1 301 ? 190.838 134.982 153.569 1.00 144.95 ? 301 THR D CA    1 
ATOM   10656 C  C     . THR D 1 301 ? 189.393 135.067 153.100 1.00 144.76 ? 301 THR D C     1 
ATOM   10657 O  O     . THR D 1 301 ? 189.023 134.415 152.118 1.00 144.48 ? 301 THR D O     1 
ATOM   10658 C  CB    . THR D 1 301 ? 190.990 133.849 154.578 1.00 146.79 ? 301 THR D CB    1 
ATOM   10659 O  OG1   . THR D 1 301 ? 190.298 134.186 155.786 1.00 146.92 ? 301 THR D OG1   1 
ATOM   10660 C  CG2   . THR D 1 301 ? 192.454 133.613 154.891 1.00 147.88 ? 301 THR D CG2   1 
ATOM   10661 N  N     . GLU D 1 302 ? 188.566 135.859 153.774 1.00 139.00 ? 302 GLU D N     1 
ATOM   10662 C  CA    . GLU D 1 302 ? 187.144 135.875 153.466 1.00 135.80 ? 302 GLU D CA    1 
ATOM   10663 C  C     . GLU D 1 302 ? 186.902 136.387 152.054 1.00 133.08 ? 302 GLU D C     1 
ATOM   10664 O  O     . GLU D 1 302 ? 187.576 137.304 151.583 1.00 136.23 ? 302 GLU D O     1 
ATOM   10665 C  CB    . GLU D 1 302 ? 186.397 136.741 154.475 1.00 140.36 ? 302 GLU D CB    1 
ATOM   10666 C  CG    . GLU D 1 302 ? 186.416 136.176 155.879 1.00 143.78 ? 302 GLU D CG    1 
ATOM   10667 C  CD    . GLU D 1 302 ? 185.357 136.785 156.772 1.00 146.11 ? 302 GLU D CD    1 
ATOM   10668 O  OE1   . GLU D 1 302 ? 184.943 137.933 156.513 1.00 149.35 ? 302 GLU D OE1   1 
ATOM   10669 O  OE2   . GLU D 1 302 ? 184.939 136.115 157.737 1.00 142.86 ? 302 GLU D OE2   1 
ATOM   10670 N  N     . ARG D 1 303 ? 185.935 135.778 151.377 1.00 110.27 ? 303 ARG D N     1 
ATOM   10671 C  CA    . ARG D 1 303 ? 185.557 136.168 150.025 1.00 111.64 ? 303 ARG D CA    1 
ATOM   10672 C  C     . ARG D 1 303 ? 184.476 137.233 150.116 1.00 115.87 ? 303 ARG D C     1 
ATOM   10673 O  O     . ARG D 1 303 ? 183.298 136.918 150.300 1.00 120.53 ? 303 ARG D O     1 
ATOM   10674 C  CB    . ARG D 1 303 ? 185.073 134.957 149.234 1.00 107.47 ? 303 ARG D CB    1 
ATOM   10675 C  CG    . ARG D 1 303 ? 184.438 135.290 147.899 1.00 108.90 ? 303 ARG D CG    1 
ATOM   10676 C  CD    . ARG D 1 303 ? 184.141 134.031 147.115 1.00 115.80 ? 303 ARG D CD    1 
ATOM   10677 N  NE    . ARG D 1 303 ? 183.104 134.235 146.113 1.00 115.21 ? 303 ARG D NE    1 
ATOM   10678 C  CZ    . ARG D 1 303 ? 183.320 134.655 144.875 1.00 113.47 ? 303 ARG D CZ    1 
ATOM   10679 N  NH1   . ARG D 1 303 ? 184.536 134.928 144.438 1.00 110.05 ? 303 ARG D NH1   1 
ATOM   10680 N  NH2   . ARG D 1 303 ? 182.287 134.803 144.053 1.00 112.71 ? 303 ARG D NH2   1 
ATOM   10681 N  N     . VAL D 1 304 ? 184.875 138.484 149.979 1.00 111.39 ? 304 VAL D N     1 
ATOM   10682 C  CA    . VAL D 1 304 ? 183.971 139.622 150.055 1.00 103.00 ? 304 VAL D CA    1 
ATOM   10683 C  C     . VAL D 1 304 ? 183.459 139.927 148.661 1.00 107.99 ? 304 VAL D C     1 
ATOM   10684 O  O     . VAL D 1 304 ? 184.162 139.736 147.666 1.00 119.25 ? 304 VAL D O     1 
ATOM   10685 C  CB    . VAL D 1 304 ? 184.691 140.840 150.661 1.00 109.74 ? 304 VAL D CB    1 
ATOM   10686 C  CG1   . VAL D 1 304 ? 184.026 142.123 150.231 1.00 118.67 ? 304 VAL D CG1   1 
ATOM   10687 C  CG2   . VAL D 1 304 ? 184.724 140.735 152.165 1.00 114.24 ? 304 VAL D CG2   1 
ATOM   10688 N  N     . VAL D 1 305 ? 182.225 140.411 148.579 1.00 100.17 ? 305 VAL D N     1 
ATOM   10689 C  CA    . VAL D 1 305 ? 181.602 140.765 147.306 1.00 100.36 ? 305 VAL D CA    1 
ATOM   10690 C  C     . VAL D 1 305 ? 181.061 142.183 147.445 1.00 108.43 ? 305 VAL D C     1 
ATOM   10691 O  O     . VAL D 1 305 ? 179.910 142.391 147.836 1.00 117.67 ? 305 VAL D O     1 
ATOM   10692 C  CB    . VAL D 1 305 ? 180.495 139.792 146.905 1.00 100.74 ? 305 VAL D CB    1 
ATOM   10693 C  CG1   . VAL D 1 305 ? 179.748 140.329 145.718 1.00 108.13 ? 305 VAL D CG1   1 
ATOM   10694 C  CG2   . VAL D 1 305 ? 181.089 138.451 146.583 1.00 112.21 ? 305 VAL D CG2   1 
ATOM   10695 N  N     . THR D 1 306 ? 181.878 143.167 147.096 1.00 123.16 ? 306 THR D N     1 
ATOM   10696 C  CA    . THR D 1 306 ? 181.421 144.546 147.085 1.00 117.75 ? 306 THR D CA    1 
ATOM   10697 C  C     . THR D 1 306 ? 180.347 144.727 146.025 1.00 117.62 ? 306 THR D C     1 
ATOM   10698 O  O     . THR D 1 306 ? 180.365 144.066 144.986 1.00 132.09 ? 306 THR D O     1 
ATOM   10699 C  CB    . THR D 1 306 ? 182.590 145.484 146.811 1.00 118.48 ? 306 THR D CB    1 
ATOM   10700 O  OG1   . THR D 1 306 ? 183.544 145.384 147.873 1.00 124.33 ? 306 THR D OG1   1 
ATOM   10701 C  CG2   . THR D 1 306 ? 182.113 146.910 146.698 1.00 123.40 ? 306 THR D CG2   1 
ATOM   10702 N  N     . CYS D 1 307 ? 179.403 145.623 146.288 1.00 117.50 ? 307 CYS D N     1 
ATOM   10703 C  CA    . CYS D 1 307 ? 178.284 145.852 145.383 1.00 117.01 ? 307 CYS D CA    1 
ATOM   10704 C  C     . CYS D 1 307 ? 177.837 147.297 145.514 1.00 120.51 ? 307 CYS D C     1 
ATOM   10705 O  O     . CYS D 1 307 ? 177.212 147.659 146.512 1.00 134.20 ? 307 CYS D O     1 
ATOM   10706 C  CB    . CYS D 1 307 ? 177.135 144.902 145.706 1.00 121.20 ? 307 CYS D CB    1 
ATOM   10707 S  SG    . CYS D 1 307 ? 175.850 144.880 144.471 1.00 150.57 ? 307 CYS D SG    1 
ATOM   10708 N  N     . GLU D 1 308 ? 178.126 148.113 144.505 1.00 123.74 ? 308 GLU D N     1 
ATOM   10709 C  CA    . GLU D 1 308 ? 177.929 149.550 144.608 1.00 129.18 ? 308 GLU D CA    1 
ATOM   10710 C  C     . GLU D 1 308 ? 177.182 150.067 143.392 1.00 138.03 ? 308 GLU D C     1 
ATOM   10711 O  O     . GLU D 1 308 ? 176.999 149.360 142.401 1.00 147.91 ? 308 GLU D O     1 
ATOM   10712 C  CB    . GLU D 1 308 ? 179.258 150.296 144.713 1.00 132.84 ? 308 GLU D CB    1 
ATOM   10713 C  CG    . GLU D 1 308 ? 180.245 149.688 145.672 1.00 138.11 ? 308 GLU D CG    1 
ATOM   10714 C  CD    . GLU D 1 308 ? 181.626 150.281 145.515 1.00 141.57 ? 308 GLU D CD    1 
ATOM   10715 O  OE1   . GLU D 1 308 ? 182.332 149.894 144.562 1.00 142.86 ? 308 GLU D OE1   1 
ATOM   10716 O  OE2   . GLU D 1 308 ? 182.004 151.139 146.340 1.00 139.20 ? 308 GLU D OE2   1 
ATOM   10717 N  N     . ASP D 1 309 ? 176.740 151.316 143.487 1.00 150.35 ? 309 ASP D N     1 
ATOM   10718 C  CA    . ASP D 1 309 ? 176.295 152.064 142.323 1.00 151.44 ? 309 ASP D CA    1 
ATOM   10719 C  C     . ASP D 1 309 ? 177.435 152.802 141.642 1.00 147.31 ? 309 ASP D C     1 
ATOM   10720 O  O     . ASP D 1 309 ? 177.241 153.339 140.548 1.00 144.84 ? 309 ASP D O     1 
ATOM   10721 C  CB    . ASP D 1 309 ? 175.212 153.067 142.718 1.00 156.05 ? 309 ASP D CB    1 
ATOM   10722 C  CG    . ASP D 1 309 ? 173.841 152.440 142.797 1.00 158.98 ? 309 ASP D CG    1 
ATOM   10723 O  OD1   . ASP D 1 309 ? 173.307 152.046 141.740 1.00 163.72 ? 309 ASP D OD1   1 
ATOM   10724 O  OD2   . ASP D 1 309 ? 173.294 152.344 143.914 1.00 153.98 ? 309 ASP D OD2   1 
ATOM   10725 N  N     . ALA D 1 310 ? 178.607 152.847 142.265 1.00 140.93 ? 310 ALA D N     1 
ATOM   10726 C  CA    . ALA D 1 310 ? 179.770 153.495 141.685 1.00 141.29 ? 310 ALA D CA    1 
ATOM   10727 C  C     . ALA D 1 310 ? 181.008 152.932 142.360 1.00 144.13 ? 310 ALA D C     1 
ATOM   10728 O  O     . ALA D 1 310 ? 180.942 152.399 143.469 1.00 150.60 ? 310 ALA D O     1 
ATOM   10729 C  CB    . ALA D 1 310 ? 179.708 155.013 141.848 1.00 144.30 ? 310 ALA D CB    1 
ATOM   10730 N  N     . ALA D 1 311 ? 182.144 153.065 141.680 1.00 140.32 ? 311 ALA D N     1 
ATOM   10731 C  CA    . ALA D 1 311 ? 183.398 152.484 142.155 1.00 143.73 ? 311 ALA D CA    1 
ATOM   10732 C  C     . ALA D 1 311 ? 184.066 153.443 143.139 1.00 144.51 ? 311 ALA D C     1 
ATOM   10733 O  O     . ALA D 1 311 ? 185.050 154.120 142.837 1.00 146.51 ? 311 ALA D O     1 
ATOM   10734 C  CB    . ALA D 1 311 ? 184.313 152.167 140.982 1.00 144.00 ? 311 ALA D CB    1 
ATOM   10735 N  N     . GLU D 1 312 ? 183.508 153.490 144.348 1.00 148.10 ? 312 GLU D N     1 
ATOM   10736 C  CA    . GLU D 1 312 ? 184.037 154.364 145.385 1.00 147.10 ? 312 GLU D CA    1 
ATOM   10737 C  C     . GLU D 1 312 ? 184.717 153.619 146.523 1.00 144.18 ? 312 GLU D C     1 
ATOM   10738 O  O     . GLU D 1 312 ? 185.436 154.248 147.304 1.00 145.05 ? 312 GLU D O     1 
ATOM   10739 C  CB    . GLU D 1 312 ? 182.921 155.249 145.952 1.00 146.83 ? 312 GLU D CB    1 
ATOM   10740 C  CG    . GLU D 1 312 ? 181.772 154.502 146.592 1.00 151.35 ? 312 GLU D CG    1 
ATOM   10741 C  CD    . GLU D 1 312 ? 180.632 155.428 146.975 1.00 155.18 ? 312 GLU D CD    1 
ATOM   10742 O  OE1   . GLU D 1 312 ? 180.060 156.068 146.069 1.00 154.24 ? 312 GLU D OE1   1 
ATOM   10743 O  OE2   . GLU D 1 312 ? 180.309 155.525 148.179 1.00 158.28 ? 312 GLU D OE2   1 
ATOM   10744 N  N     . LEU D 1 313 ? 184.523 152.311 146.637 1.00 122.69 ? 313 LEU D N     1 
ATOM   10745 C  CA    . LEU D 1 313 ? 185.179 151.538 147.680 1.00 123.98 ? 313 LEU D CA    1 
ATOM   10746 C  C     . LEU D 1 313 ? 186.484 150.946 147.171 1.00 127.92 ? 313 LEU D C     1 
ATOM   10747 O  O     . LEU D 1 313 ? 186.565 150.416 146.062 1.00 137.28 ? 313 LEU D O     1 
ATOM   10748 C  CB    . LEU D 1 313 ? 184.273 150.417 148.178 1.00 127.20 ? 313 LEU D CB    1 
ATOM   10749 C  CG    . LEU D 1 313 ? 183.232 150.834 149.207 1.00 128.92 ? 313 LEU D CG    1 
ATOM   10750 C  CD1   . LEU D 1 313 ? 182.153 149.784 149.308 1.00 128.76 ? 313 LEU D CD1   1 
ATOM   10751 C  CD2   . LEU D 1 313 ? 183.893 151.054 150.548 1.00 128.01 ? 313 LEU D CD2   1 
ATOM   10752 N  N     . GLN D 1 314 ? 187.518 151.051 147.999 1.00 133.77 ? 314 GLN D N     1 
ATOM   10753 C  CA    . GLN D 1 314 ? 188.819 150.477 147.675 1.00 136.96 ? 314 GLN D CA    1 
ATOM   10754 C  C     . GLN D 1 314 ? 189.191 149.529 148.802 1.00 141.02 ? 314 GLN D C     1 
ATOM   10755 O  O     . GLN D 1 314 ? 189.519 149.976 149.904 1.00 144.75 ? 314 GLN D O     1 
ATOM   10756 C  CB    . GLN D 1 314 ? 189.880 151.559 147.502 1.00 137.46 ? 314 GLN D CB    1 
ATOM   10757 C  CG    . GLN D 1 314 ? 189.383 152.825 146.834 1.00 142.52 ? 314 GLN D CG    1 
ATOM   10758 C  CD    . GLN D 1 314 ? 188.580 152.547 145.582 1.00 146.77 ? 314 GLN D CD    1 
ATOM   10759 O  OE1   . GLN D 1 314 ? 187.412 152.926 145.483 1.00 147.52 ? 314 GLN D OE1   1 
ATOM   10760 N  NE2   . GLN D 1 314 ? 189.198 151.875 144.621 1.00 144.74 ? 314 GLN D NE2   1 
ATOM   10761 N  N     . LEU D 1 315 ? 189.144 148.231 148.529 1.00 135.49 ? 315 LEU D N     1 
ATOM   10762 C  CA    . LEU D 1 315 ? 189.479 147.208 149.506 1.00 130.98 ? 315 LEU D CA    1 
ATOM   10763 C  C     . LEU D 1 315 ? 190.848 146.636 149.181 1.00 128.58 ? 315 LEU D C     1 
ATOM   10764 O  O     . LEU D 1 315 ? 191.119 146.282 148.030 1.00 132.88 ? 315 LEU D O     1 
ATOM   10765 C  CB    . LEU D 1 315 ? 188.435 146.094 149.509 1.00 130.59 ? 315 LEU D CB    1 
ATOM   10766 C  CG    . LEU D 1 315 ? 186.994 146.520 149.770 1.00 134.07 ? 315 LEU D CG    1 
ATOM   10767 C  CD1   . LEU D 1 315 ? 186.095 145.308 149.863 1.00 132.69 ? 315 LEU D CD1   1 
ATOM   10768 C  CD2   . LEU D 1 315 ? 186.916 147.328 151.040 1.00 133.84 ? 315 LEU D CD2   1 
ATOM   10769 N  N     . GLN D 1 316 ? 191.707 146.548 150.191 1.00 155.31 ? 316 GLN D N     1 
ATOM   10770 C  CA    . GLN D 1 316 ? 193.018 145.949 150.000 1.00 160.81 ? 316 GLN D CA    1 
ATOM   10771 C  C     . GLN D 1 316 ? 192.985 144.431 150.090 1.00 160.98 ? 316 GLN D C     1 
ATOM   10772 O  O     . GLN D 1 316 ? 194.005 143.790 149.820 1.00 161.92 ? 316 GLN D O     1 
ATOM   10773 C  CB    . GLN D 1 316 ? 194.008 146.509 151.025 1.00 163.91 ? 316 GLN D CB    1 
ATOM   10774 C  CG    . GLN D 1 316 ? 193.846 145.975 152.447 1.00 166.53 ? 316 GLN D CG    1 
ATOM   10775 C  CD    . GLN D 1 316 ? 192.846 146.765 153.260 1.00 166.55 ? 316 GLN D CD    1 
ATOM   10776 O  OE1   . GLN D 1 316 ? 192.095 147.581 152.725 1.00 166.54 ? 316 GLN D OE1   1 
ATOM   10777 N  NE2   . GLN D 1 316 ? 192.828 146.524 154.566 1.00 163.16 ? 316 GLN D NE2   1 
ATOM   10778 N  N     . GLN D 1 317 ? 191.850 143.845 150.455 1.00 138.70 ? 317 GLN D N     1 
ATOM   10779 C  CA    . GLN D 1 317 ? 191.780 142.403 150.595 1.00 138.55 ? 317 GLN D CA    1 
ATOM   10780 C  C     . GLN D 1 317 ? 192.111 141.737 149.262 1.00 140.26 ? 317 GLN D C     1 
ATOM   10781 O  O     . GLN D 1 317 ? 191.839 142.295 148.196 1.00 142.06 ? 317 GLN D O     1 
ATOM   10782 C  CB    . GLN D 1 317 ? 190.392 141.975 151.058 1.00 138.76 ? 317 GLN D CB    1 
ATOM   10783 C  CG    . GLN D 1 317 ? 190.201 141.999 152.555 1.00 135.33 ? 317 GLN D CG    1 
ATOM   10784 C  CD    . GLN D 1 317 ? 190.550 143.331 153.160 1.00 138.00 ? 317 GLN D CD    1 
ATOM   10785 O  OE1   . GLN D 1 317 ? 190.754 144.312 152.449 1.00 139.46 ? 317 GLN D OE1   1 
ATOM   10786 N  NE2   . GLN D 1 317 ? 190.618 143.378 154.482 1.00 140.73 ? 317 GLN D NE2   1 
ATOM   10787 N  N     . PRO D 1 318 ? 192.716 140.549 149.292 1.00 129.28 ? 318 PRO D N     1 
ATOM   10788 C  CA    . PRO D 1 318 ? 193.059 139.895 148.023 1.00 127.84 ? 318 PRO D CA    1 
ATOM   10789 C  C     . PRO D 1 318 ? 191.852 139.330 147.305 1.00 128.58 ? 318 PRO D C     1 
ATOM   10790 O  O     . PRO D 1 318 ? 191.772 139.413 146.073 1.00 125.83 ? 318 PRO D O     1 
ATOM   10791 C  CB    . PRO D 1 318 ? 194.031 138.795 148.460 1.00 125.54 ? 318 PRO D CB    1 
ATOM   10792 C  CG    . PRO D 1 318 ? 193.596 138.453 149.841 1.00 127.47 ? 318 PRO D CG    1 
ATOM   10793 C  CD    . PRO D 1 318 ? 193.058 139.715 150.456 1.00 125.11 ? 318 PRO D CD    1 
ATOM   10794 N  N     . HIS D 1 319 ? 190.906 138.754 148.043 1.00 128.95 ? 319 HIS D N     1 
ATOM   10795 C  CA    . HIS D 1 319 ? 189.756 138.074 147.456 1.00 129.77 ? 319 HIS D CA    1 
ATOM   10796 C  C     . HIS D 1 319 ? 188.513 138.937 147.639 1.00 130.77 ? 319 HIS D C     1 
ATOM   10797 O  O     . HIS D 1 319 ? 187.742 138.774 148.582 1.00 137.16 ? 319 HIS D O     1 
ATOM   10798 C  CB    . HIS D 1 319 ? 189.581 136.704 148.090 1.00 132.13 ? 319 HIS D CB    1 
ATOM   10799 C  CG    . HIS D 1 319 ? 188.680 135.798 147.318 1.00 134.94 ? 319 HIS D CG    1 
ATOM   10800 N  ND1   . HIS D 1 319 ? 188.777 134.426 147.377 1.00 134.97 ? 319 HIS D ND1   1 
ATOM   10801 C  CD2   . HIS D 1 319 ? 187.663 136.068 146.469 1.00 132.91 ? 319 HIS D CD2   1 
ATOM   10802 C  CE1   . HIS D 1 319 ? 187.856 133.890 146.598 1.00 137.04 ? 319 HIS D CE1   1 
ATOM   10803 N  NE2   . HIS D 1 319 ? 187.167 134.865 146.035 1.00 131.28 ? 319 HIS D NE2   1 
ATOM   10804 N  N     . VAL D 1 320 ? 188.314 139.863 146.709 1.00 115.43 ? 320 VAL D N     1 
ATOM   10805 C  CA    . VAL D 1 320 ? 187.140 140.724 146.704 1.00 112.86 ? 320 VAL D CA    1 
ATOM   10806 C  C     . VAL D 1 320 ? 186.623 140.821 145.282 1.00 114.63 ? 320 VAL D C     1 
ATOM   10807 O  O     . VAL D 1 320 ? 187.400 141.041 144.349 1.00 118.76 ? 320 VAL D O     1 
ATOM   10808 C  CB    . VAL D 1 320 ? 187.452 142.126 147.252 1.00 116.19 ? 320 VAL D CB    1 
ATOM   10809 C  CG1   . VAL D 1 320 ? 188.090 142.021 148.614 1.00 125.29 ? 320 VAL D CG1   1 
ATOM   10810 C  CG2   . VAL D 1 320 ? 188.352 142.877 146.295 1.00 120.08 ? 320 VAL D CG2   1 
ATOM   10811 N  N     . VAL D 1 321 ? 185.317 140.663 145.119 1.00 113.69 ? 321 VAL D N     1 
ATOM   10812 C  CA    . VAL D 1 321 ? 184.659 140.817 143.831 1.00 113.17 ? 321 VAL D CA    1 
ATOM   10813 C  C     . VAL D 1 321 ? 183.891 142.123 143.871 1.00 119.96 ? 321 VAL D C     1 
ATOM   10814 O  O     . VAL D 1 321 ? 183.033 142.320 144.738 1.00 131.73 ? 321 VAL D O     1 
ATOM   10815 C  CB    . VAL D 1 321 ? 183.727 139.639 143.527 1.00 115.25 ? 321 VAL D CB    1 
ATOM   10816 C  CG1   . VAL D 1 321 ? 182.745 140.012 142.438 1.00 118.05 ? 321 VAL D CG1   1 
ATOM   10817 C  CG2   . VAL D 1 321 ? 184.536 138.433 143.120 1.00 126.48 ? 321 VAL D CG2   1 
ATOM   10818 N  N     . ARG D 1 322 ? 184.195 143.015 142.940 1.00 122.20 ? 322 ARG D N     1 
ATOM   10819 C  CA    . ARG D 1 322 ? 183.553 144.317 142.872 1.00 119.61 ? 322 ARG D CA    1 
ATOM   10820 C  C     . ARG D 1 322 ? 182.511 144.293 141.768 1.00 115.25 ? 322 ARG D C     1 
ATOM   10821 O  O     . ARG D 1 322 ? 182.850 144.113 140.596 1.00 125.37 ? 322 ARG D O     1 
ATOM   10822 C  CB    . ARG D 1 322 ? 184.580 145.413 142.609 1.00 122.80 ? 322 ARG D CB    1 
ATOM   10823 C  CG    . ARG D 1 322 ? 185.478 145.709 143.787 1.00 129.64 ? 322 ARG D CG    1 
ATOM   10824 C  CD    . ARG D 1 322 ? 186.801 146.271 143.322 1.00 130.75 ? 322 ARG D CD    1 
ATOM   10825 N  NE    . ARG D 1 322 ? 186.608 147.405 142.426 1.00 133.41 ? 322 ARG D NE    1 
ATOM   10826 C  CZ    . ARG D 1 322 ? 187.309 147.626 141.323 1.00 136.42 ? 322 ARG D CZ    1 
ATOM   10827 N  NH1   . ARG D 1 322 ? 188.283 146.815 140.943 1.00 133.86 ? 322 ARG D NH1   1 
ATOM   10828 N  NH2   . ARG D 1 322 ? 187.026 148.691 140.579 1.00 135.27 ? 322 ARG D NH2   1 
ATOM   10829 N  N     . LEU D 1 323 ? 181.254 144.482 142.138 1.00 107.33 ? 323 LEU D N     1 
ATOM   10830 C  CA    . LEU D 1 323 ? 180.174 144.603 141.177 1.00 111.40 ? 323 LEU D CA    1 
ATOM   10831 C  C     . LEU D 1 323 ? 179.746 146.056 141.081 1.00 120.65 ? 323 LEU D C     1 
ATOM   10832 O  O     . LEU D 1 323 ? 180.283 146.931 141.762 1.00 128.18 ? 323 LEU D O     1 
ATOM   10833 C  CB    . LEU D 1 323 ? 178.982 143.732 141.569 1.00 106.51 ? 323 LEU D CB    1 
ATOM   10834 C  CG    . LEU D 1 323 ? 179.351 142.304 141.942 1.00 110.68 ? 323 LEU D CG    1 
ATOM   10835 C  CD1   . LEU D 1 323 ? 178.103 141.481 142.140 1.00 114.64 ? 323 LEU D CD1   1 
ATOM   10836 C  CD2   . LEU D 1 323 ? 180.233 141.692 140.885 1.00 117.58 ? 323 LEU D CD2   1 
ATOM   10837 N  N     . GLU D 1 324 ? 178.779 146.309 140.208 1.00 136.66 ? 324 GLU D N     1 
ATOM   10838 C  CA    . GLU D 1 324 ? 178.286 147.660 140.002 1.00 134.11 ? 324 GLU D CA    1 
ATOM   10839 C  C     . GLU D 1 324 ? 176.991 147.584 139.218 1.00 135.14 ? 324 GLU D C     1 
ATOM   10840 O  O     . GLU D 1 324 ? 176.978 147.056 138.105 1.00 146.88 ? 324 GLU D O     1 
ATOM   10841 C  CB    . GLU D 1 324 ? 179.317 148.507 139.257 1.00 137.08 ? 324 GLU D CB    1 
ATOM   10842 C  CG    . GLU D 1 324 ? 178.728 149.478 138.255 1.00 144.84 ? 324 GLU D CG    1 
ATOM   10843 C  CD    . GLU D 1 324 ? 179.765 150.436 137.711 1.00 151.59 ? 324 GLU D CD    1 
ATOM   10844 O  OE1   . GLU D 1 324 ? 180.834 149.964 137.273 1.00 152.14 ? 324 GLU D OE1   1 
ATOM   10845 O  OE2   . GLU D 1 324 ? 179.513 151.659 137.720 1.00 153.40 ? 324 GLU D OE2   1 
ATOM   10846 N  N     . THR D 1 325 ? 175.915 148.113 139.785 1.00 125.93 ? 325 THR D N     1 
ATOM   10847 C  CA    . THR D 1 325 ? 174.648 148.093 139.077 1.00 133.53 ? 325 THR D CA    1 
ATOM   10848 C  C     . THR D 1 325 ? 174.767 148.862 137.769 1.00 138.48 ? 325 THR D C     1 
ATOM   10849 O  O     . THR D 1 325 ? 175.718 149.612 137.539 1.00 137.79 ? 325 THR D O     1 
ATOM   10850 C  CB    . THR D 1 325 ? 173.540 148.699 139.929 1.00 131.51 ? 325 THR D CB    1 
ATOM   10851 O  OG1   . THR D 1 325 ? 173.977 149.957 140.453 1.00 135.86 ? 325 THR D OG1   1 
ATOM   10852 C  CG2   . THR D 1 325 ? 173.179 147.774 141.071 1.00 132.42 ? 325 THR D CG2   1 
ATOM   10853 N  N     . ARG D 1 326 ? 173.787 148.653 136.896 1.00 156.53 ? 326 ARG D N     1 
ATOM   10854 C  CA    . ARG D 1 326 ? 173.706 149.359 135.631 1.00 154.75 ? 326 ARG D CA    1 
ATOM   10855 C  C     . ARG D 1 326 ? 172.299 149.931 135.504 1.00 156.67 ? 326 ARG D C     1 
ATOM   10856 O  O     . ARG D 1 326 ? 171.316 149.184 135.643 1.00 156.57 ? 326 ARG D O     1 
ATOM   10857 C  CB    . ARG D 1 326 ? 174.012 148.438 134.452 1.00 154.28 ? 326 ARG D CB    1 
ATOM   10858 C  CG    . ARG D 1 326 ? 174.118 149.171 133.133 1.00 160.10 ? 326 ARG D CG    1 
ATOM   10859 C  CD    . ARG D 1 326 ? 174.445 148.223 132.000 1.00 156.14 ? 326 ARG D CD    1 
ATOM   10860 N  NE    . ARG D 1 326 ? 173.374 147.259 131.789 1.00 152.20 ? 326 ARG D NE    1 
ATOM   10861 C  CZ    . ARG D 1 326 ? 173.513 146.121 131.125 1.00 154.19 ? 326 ARG D CZ    1 
ATOM   10862 N  NH1   . ARG D 1 326 ? 174.669 145.771 130.588 1.00 152.29 ? 326 ARG D NH1   1 
ATOM   10863 N  NH2   . ARG D 1 326 ? 172.464 145.315 130.996 1.00 157.80 ? 326 ARG D NH2   1 
ATOM   10864 N  N     . PRO D 1 327 ? 172.151 151.225 135.244 1.00 167.24 ? 327 PRO D N     1 
ATOM   10865 C  CA    . PRO D 1 327 ? 170.823 151.818 135.212 1.00 167.90 ? 327 PRO D CA    1 
ATOM   10866 C  C     . PRO D 1 327 ? 170.192 151.662 133.843 1.00 169.35 ? 327 PRO D C     1 
ATOM   10867 O  O     . PRO D 1 327 ? 170.885 151.345 132.866 1.00 172.30 ? 327 PRO D O     1 
ATOM   10868 C  CB    . PRO D 1 327 ? 171.100 153.290 135.526 1.00 168.47 ? 327 PRO D CB    1 
ATOM   10869 C  CG    . PRO D 1 327 ? 172.430 153.531 134.896 1.00 167.75 ? 327 PRO D CG    1 
ATOM   10870 C  CD    . PRO D 1 327 ? 173.192 152.224 134.945 1.00 166.06 ? 327 PRO D CD    1 
ATOM   10871 N  N     . PRO D 1 328 ? 168.887 151.890 133.724 1.00 174.76 ? 328 PRO D N     1 
ATOM   10872 C  CA    . PRO D 1 328 ? 168.272 151.885 132.395 1.00 176.61 ? 328 PRO D CA    1 
ATOM   10873 C  C     . PRO D 1 328 ? 168.948 152.917 131.511 1.00 179.36 ? 328 PRO D C     1 
ATOM   10874 O  O     . PRO D 1 328 ? 169.311 154.003 131.966 1.00 178.74 ? 328 PRO D O     1 
ATOM   10875 C  CB    . PRO D 1 328 ? 166.807 152.243 132.670 1.00 175.35 ? 328 PRO D CB    1 
ATOM   10876 C  CG    . PRO D 1 328 ? 166.601 152.019 134.121 1.00 174.11 ? 328 PRO D CG    1 
ATOM   10877 C  CD    . PRO D 1 328 ? 167.922 152.211 134.785 1.00 173.73 ? 328 PRO D CD    1 
ATOM   10878 N  N     . ASN D 1 329 ? 169.128 152.568 130.242 1.00 210.16 ? 329 ASN D N     1 
ATOM   10879 C  CA    . ASN D 1 329 ? 169.863 153.417 129.320 1.00 211.16 ? 329 ASN D CA    1 
ATOM   10880 C  C     . ASN D 1 329 ? 169.127 153.486 127.993 1.00 212.01 ? 329 ASN D C     1 
ATOM   10881 O  O     . ASN D 1 329 ? 168.353 152.594 127.638 1.00 211.58 ? 329 ASN D O     1 
ATOM   10882 C  CB    . ASN D 1 329 ? 171.288 152.902 129.096 1.00 210.02 ? 329 ASN D CB    1 
ATOM   10883 C  CG    . ASN D 1 329 ? 171.317 151.453 128.667 1.00 210.76 ? 329 ASN D CG    1 
ATOM   10884 O  OD1   . ASN D 1 329 ? 171.229 151.143 127.480 1.00 209.79 ? 329 ASN D OD1   1 
ATOM   10885 N  ND2   . ASN D 1 329 ? 171.439 150.553 129.635 1.00 211.62 ? 329 ASN D ND2   1 
ATOM   10886 N  N     . LEU D 1 330 ? 169.387 154.568 127.260 1.00 234.45 ? 330 LEU D N     1 
ATOM   10887 C  CA    . LEU D 1 330 ? 168.797 154.757 125.943 1.00 234.57 ? 330 LEU D CA    1 
ATOM   10888 C  C     . LEU D 1 330 ? 167.281 154.642 126.042 1.00 233.85 ? 330 LEU D C     1 
ATOM   10889 O  O     . LEU D 1 330 ? 166.622 155.540 126.576 1.00 233.02 ? 330 LEU D O     1 
ATOM   10890 C  CB    . LEU D 1 330 ? 169.371 153.738 124.955 1.00 235.38 ? 330 LEU D CB    1 
ATOM   10891 C  CG    . LEU D 1 330 ? 170.890 153.748 124.749 1.00 235.13 ? 330 LEU D CG    1 
ATOM   10892 C  CD1   . LEU D 1 330 ? 171.242 153.134 123.402 1.00 234.88 ? 330 LEU D CD1   1 
ATOM   10893 C  CD2   . LEU D 1 330 ? 171.472 155.152 124.862 1.00 233.99 ? 330 LEU D CD2   1 
ATOM   10894 N  N     . GLU D 1 331 ? 166.716 153.541 125.543 1.00 239.06 ? 331 GLU D N     1 
ATOM   10895 C  CA    . GLU D 1 331 ? 165.281 153.337 125.679 1.00 239.60 ? 331 GLU D CA    1 
ATOM   10896 C  C     . GLU D 1 331 ? 164.876 153.204 127.139 1.00 238.31 ? 331 GLU D C     1 
ATOM   10897 O  O     . GLU D 1 331 ? 163.740 153.533 127.498 1.00 238.07 ? 331 GLU D O     1 
ATOM   10898 C  CB    . GLU D 1 331 ? 164.854 152.094 124.897 1.00 240.42 ? 331 GLU D CB    1 
ATOM   10899 C  CG    . GLU D 1 331 ? 163.402 151.684 125.116 1.00 241.28 ? 331 GLU D CG    1 
ATOM   10900 C  CD    . GLU D 1 331 ? 163.205 150.834 126.358 1.00 240.52 ? 331 GLU D CD    1 
ATOM   10901 O  OE1   . GLU D 1 331 ? 164.205 150.300 126.882 1.00 240.63 ? 331 GLU D OE1   1 
ATOM   10902 O  OE2   . GLU D 1 331 ? 162.050 150.707 126.813 1.00 239.47 ? 331 GLU D OE2   1 
ATOM   10903 N  N     . GLY D 1 332 ? 165.781 152.728 127.989 1.00 203.64 ? 332 GLY D N     1 
ATOM   10904 C  CA    . GLY D 1 332 ? 165.460 152.496 129.382 1.00 202.17 ? 332 GLY D CA    1 
ATOM   10905 C  C     . GLY D 1 332 ? 165.302 151.025 129.699 1.00 201.64 ? 332 GLY D C     1 
ATOM   10906 O  O     . GLY D 1 332 ? 164.393 150.634 130.436 1.00 201.29 ? 332 GLY D O     1 
ATOM   10907 N  N     . SER D 1 333 ? 166.182 150.198 129.140 1.00 197.04 ? 333 SER D N     1 
ATOM   10908 C  CA    . SER D 1 333 ? 166.184 148.767 129.400 1.00 196.17 ? 333 SER D CA    1 
ATOM   10909 C  C     . SER D 1 333 ? 167.613 148.317 129.658 1.00 195.70 ? 333 SER D C     1 
ATOM   10910 O  O     . SER D 1 333 ? 168.569 149.078 129.487 1.00 196.08 ? 333 SER D O     1 
ATOM   10911 C  CB    . SER D 1 333 ? 165.578 147.980 128.234 1.00 197.88 ? 333 SER D CB    1 
ATOM   10912 O  OG    . SER D 1 333 ? 166.369 148.125 127.068 1.00 200.87 ? 333 SER D OG    1 
ATOM   10913 N  N     . GLY D 1 334 ? 167.753 147.059 130.066 1.00 169.73 ? 334 GLY D N     1 
ATOM   10914 C  CA    . GLY D 1 334 ? 169.047 146.532 130.444 1.00 170.19 ? 334 GLY D CA    1 
ATOM   10915 C  C     . GLY D 1 334 ? 169.482 146.895 131.842 1.00 166.95 ? 334 GLY D C     1 
ATOM   10916 O  O     . GLY D 1 334 ? 170.640 146.651 132.198 1.00 161.97 ? 334 GLY D O     1 
ATOM   10917 N  N     . ALA D 1 335 ? 168.594 147.475 132.640 1.00 162.80 ? 335 ALA D N     1 
ATOM   10918 C  CA    . ALA D 1 335 ? 168.937 147.889 133.989 1.00 163.39 ? 335 ALA D CA    1 
ATOM   10919 C  C     . ALA D 1 335 ? 168.988 146.688 134.918 1.00 163.97 ? 335 ALA D C     1 
ATOM   10920 O  O     . ALA D 1 335 ? 168.202 145.747 134.786 1.00 163.77 ? 335 ALA D O     1 
ATOM   10921 C  CB    . ALA D 1 335 ? 167.919 148.900 134.508 1.00 163.27 ? 335 ALA D CB    1 
ATOM   10922 N  N     . VAL D 1 336 ? 169.916 146.732 135.867 1.00 140.58 ? 336 VAL D N     1 
ATOM   10923 C  CA    . VAL D 1 336 ? 170.090 145.682 136.863 1.00 135.35 ? 336 VAL D CA    1 
ATOM   10924 C  C     . VAL D 1 336 ? 170.205 146.387 138.207 1.00 134.41 ? 336 VAL D C     1 
ATOM   10925 O  O     . VAL D 1 336 ? 171.263 146.929 138.544 1.00 136.23 ? 336 VAL D O     1 
ATOM   10926 C  CB    . VAL D 1 336 ? 171.313 144.804 136.580 1.00 134.49 ? 336 VAL D CB    1 
ATOM   10927 C  CG1   . VAL D 1 336 ? 172.569 145.649 136.426 1.00 131.88 ? 336 VAL D CG1   1 
ATOM   10928 C  CG2   . VAL D 1 336 ? 171.488 143.777 137.675 1.00 137.23 ? 336 VAL D CG2   1 
ATOM   10929 N  N     . THR D 1 337 ? 169.120 146.397 138.972 1.00 136.58 ? 337 THR D N     1 
ATOM   10930 C  CA    . THR D 1 337 ? 169.098 147.167 140.202 1.00 140.35 ? 337 THR D CA    1 
ATOM   10931 C  C     . THR D 1 337 ? 169.877 146.453 141.301 1.00 141.13 ? 337 THR D C     1 
ATOM   10932 O  O     . THR D 1 337 ? 170.183 145.262 141.218 1.00 142.83 ? 337 THR D O     1 
ATOM   10933 C  CB    . THR D 1 337 ? 167.663 147.429 140.656 1.00 143.44 ? 337 THR D CB    1 
ATOM   10934 O  OG1   . THR D 1 337 ? 167.679 148.143 141.898 1.00 143.59 ? 337 THR D OG1   1 
ATOM   10935 C  CG2   . THR D 1 337 ? 166.890 146.135 140.838 1.00 143.03 ? 337 THR D CG2   1 
ATOM   10936 N  N     . MET D 1 338 ? 170.183 147.207 142.357 1.00 136.87 ? 338 MET D N     1 
ATOM   10937 C  CA    . MET D 1 338 ? 170.959 146.661 143.461 1.00 135.64 ? 338 MET D CA    1 
ATOM   10938 C  C     . MET D 1 338 ? 170.339 145.376 143.980 1.00 137.56 ? 338 MET D C     1 
ATOM   10939 O  O     . MET D 1 338 ? 171.050 144.448 144.381 1.00 141.13 ? 338 MET D O     1 
ATOM   10940 C  CB    . MET D 1 338 ? 171.053 147.690 144.586 1.00 136.66 ? 338 MET D CB    1 
ATOM   10941 C  CG    . MET D 1 338 ? 172.067 147.359 145.656 1.00 136.74 ? 338 MET D CG    1 
ATOM   10942 S  SD    . MET D 1 338 ? 173.745 147.294 145.025 1.00 131.29 ? 338 MET D SD    1 
ATOM   10943 C  CE    . MET D 1 338 ? 174.228 149.003 145.200 1.00 133.05 ? 338 MET D CE    1 
ATOM   10944 N  N     . ARG D 1 339 ? 169.010 145.299 143.980 1.00 145.38 ? 339 ARG D N     1 
ATOM   10945 C  CA    . ARG D 1 339 ? 168.361 144.095 144.476 1.00 144.93 ? 339 ARG D CA    1 
ATOM   10946 C  C     . ARG D 1 339 ? 168.774 142.885 143.658 1.00 143.78 ? 339 ARG D C     1 
ATOM   10947 O  O     . ARG D 1 339 ? 169.039 141.814 144.212 1.00 145.87 ? 339 ARG D O     1 
ATOM   10948 C  CB    . ARG D 1 339 ? 166.845 144.256 144.452 1.00 145.53 ? 339 ARG D CB    1 
ATOM   10949 C  CG    . ARG D 1 339 ? 166.129 143.238 145.318 1.00 148.35 ? 339 ARG D CG    1 
ATOM   10950 C  CD    . ARG D 1 339 ? 165.360 142.238 144.485 1.00 147.77 ? 339 ARG D CD    1 
ATOM   10951 N  NE    . ARG D 1 339 ? 164.348 142.886 143.663 1.00 151.72 ? 339 ARG D NE    1 
ATOM   10952 C  CZ    . ARG D 1 339 ? 163.143 143.230 144.093 1.00 152.67 ? 339 ARG D CZ    1 
ATOM   10953 N  NH1   . ARG D 1 339 ? 162.757 142.992 145.335 1.00 152.02 ? 339 ARG D NH1   1 
ATOM   10954 N  NH2   . ARG D 1 339 ? 162.303 143.829 143.255 1.00 154.37 ? 339 ARG D NH2   1 
ATOM   10955 N  N     . ASP D 1 340 ? 168.836 143.033 142.336 1.00 139.31 ? 340 ASP D N     1 
ATOM   10956 C  CA    . ASP D 1 340 ? 169.257 141.911 141.508 1.00 140.64 ? 340 ASP D CA    1 
ATOM   10957 C  C     . ASP D 1 340 ? 170.679 141.499 141.843 1.00 141.58 ? 340 ASP D C     1 
ATOM   10958 O  O     . ASP D 1 340 ? 170.980 140.306 141.953 1.00 146.45 ? 340 ASP D O     1 
ATOM   10959 C  CB    . ASP D 1 340 ? 169.158 142.270 140.029 1.00 145.28 ? 340 ASP D CB    1 
ATOM   10960 C  CG    . ASP D 1 340 ? 167.851 142.938 139.676 1.00 152.56 ? 340 ASP D CG    1 
ATOM   10961 O  OD1   . ASP D 1 340 ? 167.892 144.099 139.221 1.00 153.25 ? 340 ASP D OD1   1 
ATOM   10962 O  OD2   . ASP D 1 340 ? 166.788 142.309 139.858 1.00 152.49 ? 340 ASP D OD2   1 
ATOM   10963 N  N     . LEU D 1 341 ? 171.570 142.474 142.007 1.00 122.68 ? 341 LEU D N     1 
ATOM   10964 C  CA    . LEU D 1 341 ? 172.957 142.140 142.290 1.00 120.72 ? 341 LEU D CA    1 
ATOM   10965 C  C     . LEU D 1 341 ? 173.082 141.403 143.610 1.00 125.16 ? 341 LEU D C     1 
ATOM   10966 O  O     . LEU D 1 341 ? 173.824 140.426 143.708 1.00 128.46 ? 341 LEU D O     1 
ATOM   10967 C  CB    . LEU D 1 341 ? 173.814 143.400 142.305 1.00 122.17 ? 341 LEU D CB    1 
ATOM   10968 C  CG    . LEU D 1 341 ? 174.185 144.001 140.954 1.00 123.53 ? 341 LEU D CG    1 
ATOM   10969 C  CD1   . LEU D 1 341 ? 175.294 145.015 141.122 1.00 127.39 ? 341 LEU D CD1   1 
ATOM   10970 C  CD2   . LEU D 1 341 ? 174.609 142.929 139.980 1.00 126.19 ? 341 LEU D CD2   1 
ATOM   10971 N  N     . VAL D 1 342 ? 172.369 141.849 144.641 1.00 131.42 ? 342 VAL D N     1 
ATOM   10972 C  CA    . VAL D 1 342 ? 172.451 141.159 145.925 1.00 127.19 ? 342 VAL D CA    1 
ATOM   10973 C  C     . VAL D 1 342 ? 171.852 139.763 145.822 1.00 129.77 ? 342 VAL D C     1 
ATOM   10974 O  O     . VAL D 1 342 ? 172.403 138.789 146.356 1.00 132.84 ? 342 VAL D O     1 
ATOM   10975 C  CB    . VAL D 1 342 ? 171.762 141.987 147.019 1.00 126.83 ? 342 VAL D CB    1 
ATOM   10976 C  CG1   . VAL D 1 342 ? 171.605 141.165 148.277 1.00 125.97 ? 342 VAL D CG1   1 
ATOM   10977 C  CG2   . VAL D 1 342 ? 172.557 143.237 147.297 1.00 128.10 ? 342 VAL D CG2   1 
ATOM   10978 N  N     . LYS D 1 343 ? 170.708 139.642 145.153 1.00 132.77 ? 343 LYS D N     1 
ATOM   10979 C  CA    . LYS D 1 343 ? 170.075 138.339 145.038 1.00 131.56 ? 343 LYS D CA    1 
ATOM   10980 C  C     . LYS D 1 343 ? 170.966 137.369 144.283 1.00 133.08 ? 343 LYS D C     1 
ATOM   10981 O  O     . LYS D 1 343 ? 170.947 136.167 144.559 1.00 138.92 ? 343 LYS D O     1 
ATOM   10982 C  CB    . LYS D 1 343 ? 168.720 138.482 144.352 1.00 136.11 ? 343 LYS D CB    1 
ATOM   10983 C  CG    . LYS D 1 343 ? 167.716 137.426 144.756 1.00 138.92 ? 343 LYS D CG    1 
ATOM   10984 C  CD    . LYS D 1 343 ? 166.300 137.968 144.712 1.00 139.36 ? 343 LYS D CD    1 
ATOM   10985 C  CE    . LYS D 1 343 ? 165.943 138.485 143.333 1.00 138.85 ? 343 LYS D CE    1 
ATOM   10986 N  NZ    . LYS D 1 343 ? 164.494 138.801 143.224 1.00 139.94 ? 343 LYS D NZ    1 
ATOM   10987 N  N     . ASN D 1 344 ? 171.756 137.869 143.334 1.00 111.66 ? 344 ASN D N     1 
ATOM   10988 C  CA    . ASN D 1 344 ? 172.736 137.011 142.682 1.00 113.29 ? 344 ASN D CA    1 
ATOM   10989 C  C     . ASN D 1 344 ? 173.915 136.729 143.602 1.00 121.11 ? 344 ASN D C     1 
ATOM   10990 O  O     . ASN D 1 344 ? 174.426 135.605 143.638 1.00 127.75 ? 344 ASN D O     1 
ATOM   10991 C  CB    . ASN D 1 344 ? 173.222 137.651 141.391 1.00 113.42 ? 344 ASN D CB    1 
ATOM   10992 C  CG    . ASN D 1 344 ? 174.276 136.825 140.710 1.00 116.01 ? 344 ASN D CG    1 
ATOM   10993 O  OD1   . ASN D 1 344 ? 173.969 135.867 140.006 1.00 121.66 ? 344 ASN D OD1   1 
ATOM   10994 N  ND2   . ASN D 1 344 ? 175.534 137.172 140.933 1.00 115.38 ? 344 ASN D ND2   1 
ATOM   10995 N  N     . CYS D 1 345 ? 174.358 137.736 144.354 1.00 127.21 ? 345 CYS D N     1 
ATOM   10996 C  CA    . CYS D 1 345 ? 175.443 137.534 145.301 1.00 123.36 ? 345 CYS D CA    1 
ATOM   10997 C  C     . CYS D 1 345 ? 175.134 136.380 146.227 1.00 126.81 ? 345 CYS D C     1 
ATOM   10998 O  O     . CYS D 1 345 ? 176.035 135.638 146.625 1.00 130.66 ? 345 CYS D O     1 
ATOM   10999 C  CB    . CYS D 1 345 ? 175.673 138.806 146.111 1.00 130.07 ? 345 CYS D CB    1 
ATOM   11000 S  SG    . CYS D 1 345 ? 176.579 140.084 145.233 1.00 145.24 ? 345 CYS D SG    1 
ATOM   11001 N  N     . LEU D 1 346 ? 173.863 136.208 146.572 1.00 127.33 ? 346 LEU D N     1 
ATOM   11002 C  CA    . LEU D 1 346 ? 173.496 135.077 147.414 1.00 122.91 ? 346 LEU D CA    1 
ATOM   11003 C  C     . LEU D 1 346 ? 173.919 133.758 146.787 1.00 126.26 ? 346 LEU D C     1 
ATOM   11004 O  O     . LEU D 1 346 ? 174.131 132.774 147.502 1.00 124.84 ? 346 LEU D O     1 
ATOM   11005 C  CB    . LEU D 1 346 ? 171.991 135.065 147.665 1.00 124.11 ? 346 LEU D CB    1 
ATOM   11006 C  CG    . LEU D 1 346 ? 171.389 136.302 148.324 1.00 127.53 ? 346 LEU D CG    1 
ATOM   11007 C  CD1   . LEU D 1 346 ? 170.076 135.945 148.989 1.00 131.32 ? 346 LEU D CD1   1 
ATOM   11008 C  CD2   . LEU D 1 346 ? 172.346 136.908 149.330 1.00 126.98 ? 346 LEU D CD2   1 
ATOM   11009 N  N     . ARG D 1 347 ? 174.052 133.714 145.462 1.00 134.86 ? 347 ARG D N     1 
ATOM   11010 C  CA    . ARG D 1 347 ? 174.323 132.475 144.747 1.00 130.15 ? 347 ARG D CA    1 
ATOM   11011 C  C     . ARG D 1 347 ? 175.738 132.412 144.194 1.00 132.03 ? 347 ARG D C     1 
ATOM   11012 O  O     . ARG D 1 347 ? 175.978 131.720 143.201 1.00 138.34 ? 347 ARG D O     1 
ATOM   11013 C  CB    . ARG D 1 347 ? 173.311 132.288 143.621 1.00 134.07 ? 347 ARG D CB    1 
ATOM   11014 C  CG    . ARG D 1 347 ? 171.904 132.060 144.118 1.00 137.64 ? 347 ARG D CG    1 
ATOM   11015 C  CD    . ARG D 1 347 ? 171.029 131.470 143.038 1.00 140.45 ? 347 ARG D CD    1 
ATOM   11016 N  NE    . ARG D 1 347 ? 170.925 132.360 141.889 1.00 146.07 ? 347 ARG D NE    1 
ATOM   11017 C  CZ    . ARG D 1 347 ? 170.031 133.332 141.770 1.00 145.69 ? 347 ARG D CZ    1 
ATOM   11018 N  NH1   . ARG D 1 347 ? 169.156 133.591 142.728 1.00 142.24 ? 347 ARG D NH1   1 
ATOM   11019 N  NH2   . ARG D 1 347 ? 170.019 134.070 140.663 1.00 144.04 ? 347 ARG D NH2   1 
ATOM   11020 N  N     . MET D 1 348 ? 176.679 133.123 144.804 1.00 114.74 ? 348 MET D N     1 
ATOM   11021 C  CA    . MET D 1 348 ? 178.092 132.973 144.485 1.00 116.50 ? 348 MET D CA    1 
ATOM   11022 C  C     . MET D 1 348 ? 178.920 132.816 145.754 1.00 114.77 ? 348 MET D C     1 
ATOM   11023 O  O     . MET D 1 348 ? 180.063 133.264 145.823 1.00 107.11 ? 348 MET D O     1 
ATOM   11024 C  CB    . MET D 1 348 ? 178.592 134.143 143.640 1.00 116.79 ? 348 MET D CB    1 
ATOM   11025 C  CG    . MET D 1 348 ? 178.313 135.510 144.208 1.00 121.04 ? 348 MET D CG    1 
ATOM   11026 S  SD    . MET D 1 348 ? 178.014 136.705 142.897 1.00 114.78 ? 348 MET D SD    1 
ATOM   11027 C  CE    . MET D 1 348 ? 179.574 136.633 142.035 1.00 118.56 ? 348 MET D CE    1 
ATOM   11028 N  N     . ARG D 1 349 ? 178.335 132.171 146.760 1.00 126.76 ? 349 ARG D N     1 
ATOM   11029 C  CA    . ARG D 1 349 ? 178.990 131.799 148.011 1.00 125.80 ? 349 ARG D CA    1 
ATOM   11030 C  C     . ARG D 1 349 ? 179.950 132.890 148.497 1.00 125.34 ? 349 ARG D C     1 
ATOM   11031 O  O     . ARG D 1 349 ? 181.161 132.664 148.581 1.00 134.42 ? 349 ARG D O     1 
ATOM   11032 C  CB    . ARG D 1 349 ? 179.708 130.462 147.871 1.00 131.71 ? 349 ARG D CB    1 
ATOM   11033 C  CG    . ARG D 1 349 ? 180.800 130.429 146.822 1.00 134.15 ? 349 ARG D CG    1 
ATOM   11034 C  CD    . ARG D 1 349 ? 181.929 129.519 147.253 1.00 131.54 ? 349 ARG D CD    1 
ATOM   11035 N  NE    . ARG D 1 349 ? 182.545 129.981 148.491 1.00 135.52 ? 349 ARG D NE    1 
ATOM   11036 C  CZ    . ARG D 1 349 ? 183.098 129.190 149.400 1.00 135.43 ? 349 ARG D CZ    1 
ATOM   11037 N  NH1   . ARG D 1 349 ? 183.147 127.878 149.241 1.00 134.07 ? 349 ARG D NH1   1 
ATOM   11038 N  NH2   . ARG D 1 349 ? 183.614 129.731 150.499 1.00 137.67 ? 349 ARG D NH2   1 
ATOM   11039 N  N     . PRO D 1 350 ? 179.440 134.073 148.823 1.00 104.84 ? 350 PRO D N     1 
ATOM   11040 C  CA    . PRO D 1 350 ? 180.289 135.116 149.394 1.00 108.09 ? 350 PRO D CA    1 
ATOM   11041 C  C     . PRO D 1 350 ? 180.323 135.047 150.909 1.00 109.44 ? 350 PRO D C     1 
ATOM   11042 O  O     . PRO D 1 350 ? 179.301 134.884 151.575 1.00 110.01 ? 350 PRO D O     1 
ATOM   11043 C  CB    . PRO D 1 350 ? 179.588 136.394 148.926 1.00 115.49 ? 350 PRO D CB    1 
ATOM   11044 C  CG    . PRO D 1 350 ? 178.158 136.025 148.962 1.00 112.90 ? 350 PRO D CG    1 
ATOM   11045 C  CD    . PRO D 1 350 ? 178.077 134.568 148.581 1.00 112.48 ? 350 PRO D CD    1 
ATOM   11046 N  N     . GLU D 1 351 ? 181.526 135.181 151.463 1.00 128.64 ? 351 GLU D N     1 
ATOM   11047 C  CA    . GLU D 1 351 ? 181.648 135.242 152.913 1.00 128.91 ? 351 GLU D CA    1 
ATOM   11048 C  C     . GLU D 1 351 ? 180.940 136.467 153.470 1.00 129.03 ? 351 GLU D C     1 
ATOM   11049 O  O     . GLU D 1 351 ? 180.218 136.373 154.467 1.00 131.12 ? 351 GLU D O     1 
ATOM   11050 C  CB    . GLU D 1 351 ? 183.119 135.251 153.313 1.00 133.08 ? 351 GLU D CB    1 
ATOM   11051 C  CG    . GLU D 1 351 ? 183.773 133.894 153.229 1.00 136.43 ? 351 GLU D CG    1 
ATOM   11052 C  CD    . GLU D 1 351 ? 183.376 132.998 154.377 1.00 142.61 ? 351 GLU D CD    1 
ATOM   11053 O  OE1   . GLU D 1 351 ? 182.479 133.393 155.151 1.00 144.94 ? 351 GLU D OE1   1 
ATOM   11054 O  OE2   . GLU D 1 351 ? 183.959 131.902 154.507 1.00 142.01 ? 351 GLU D OE2   1 
ATOM   11055 N  N     . ARG D 1 352 ? 181.134 137.620 152.841 1.00 126.45 ? 352 ARG D N     1 
ATOM   11056 C  CA    . ARG D 1 352 ? 180.475 138.853 153.235 1.00 123.67 ? 352 ARG D CA    1 
ATOM   11057 C  C     . ARG D 1 352 ? 179.906 139.536 152.007 1.00 124.82 ? 352 ARG D C     1 
ATOM   11058 O  O     . ARG D 1 352 ? 180.420 139.385 150.900 1.00 132.40 ? 352 ARG D O     1 
ATOM   11059 C  CB    . ARG D 1 352 ? 181.426 139.823 153.914 1.00 116.32 ? 352 ARG D CB    1 
ATOM   11060 C  CG    . ARG D 1 352 ? 181.995 139.360 155.218 1.00 120.47 ? 352 ARG D CG    1 
ATOM   11061 C  CD    . ARG D 1 352 ? 182.752 140.495 155.857 1.00 117.59 ? 352 ARG D CD    1 
ATOM   11062 N  NE    . ARG D 1 352 ? 183.450 140.084 157.066 1.00 120.93 ? 352 ARG D NE    1 
ATOM   11063 C  CZ    . ARG D 1 352 ? 183.394 140.722 158.227 1.00 127.32 ? 352 ARG D CZ    1 
ATOM   11064 N  NH1   . ARG D 1 352 ? 182.665 141.814 158.387 1.00 124.38 ? 352 ARG D NH1   1 
ATOM   11065 N  NH2   . ARG D 1 352 ? 184.088 140.251 159.258 1.00 135.64 ? 352 ARG D NH2   1 
ATOM   11066 N  N     . ILE D 1 353 ? 178.850 140.307 152.220 1.00 108.70 ? 353 ILE D N     1 
ATOM   11067 C  CA    . ILE D 1 353 ? 178.305 141.196 151.207 1.00 104.87 ? 353 ILE D CA    1 
ATOM   11068 C  C     . ILE D 1 353 ? 178.417 142.610 151.741 1.00 115.67 ? 353 ILE D C     1 
ATOM   11069 O  O     . ILE D 1 353 ? 178.005 142.882 152.873 1.00 130.43 ? 353 ILE D O     1 
ATOM   11070 C  CB    . ILE D 1 353 ? 176.848 140.853 150.868 1.00 102.11 ? 353 ILE D CB    1 
ATOM   11071 C  CG1   . ILE D 1 353 ? 176.754 139.414 150.380 1.00 110.07 ? 353 ILE D CG1   1 
ATOM   11072 C  CG2   . ILE D 1 353 ? 176.319 141.806 149.823 1.00 113.38 ? 353 ILE D CG2   1 
ATOM   11073 C  CD1   . ILE D 1 353 ? 175.343 138.939 150.174 1.00 124.32 ? 353 ILE D CD1   1 
ATOM   11074 N  N     . ILE D 1 354 ? 178.981 143.502 150.940 1.00 104.54 ? 354 ILE D N     1 
ATOM   11075 C  CA    . ILE D 1 354 ? 179.189 144.887 151.331 1.00 98.81  ? 354 ILE D CA    1 
ATOM   11076 C  C     . ILE D 1 354 ? 178.458 145.748 150.316 1.00 93.62  ? 354 ILE D C     1 
ATOM   11077 O  O     . ILE D 1 354 ? 178.984 146.035 149.237 1.00 107.25 ? 354 ILE D O     1 
ATOM   11078 C  CB    . ILE D 1 354 ? 180.671 145.245 151.404 1.00 97.03  ? 354 ILE D CB    1 
ATOM   11079 C  CG1   . ILE D 1 354 ? 181.266 144.698 152.690 1.00 103.40 ? 354 ILE D CG1   1 
ATOM   11080 C  CG2   . ILE D 1 354 ? 180.856 146.736 151.351 1.00 105.37 ? 354 ILE D CG2   1 
ATOM   11081 C  CD1   . ILE D 1 354 ? 182.608 144.098 152.506 1.00 109.90 ? 354 ILE D CD1   1 
ATOM   11082 N  N     . VAL D 1 355 ? 177.246 146.163 150.653 1.00 89.05  ? 355 VAL D N     1 
ATOM   11083 C  CA    . VAL D 1 355 ? 176.446 146.983 149.757 1.00 94.70  ? 355 VAL D CA    1 
ATOM   11084 C  C     . VAL D 1 355 ? 176.966 148.410 149.794 1.00 104.89 ? 355 VAL D C     1 
ATOM   11085 O  O     . VAL D 1 355 ? 177.160 148.986 150.868 1.00 113.51 ? 355 VAL D O     1 
ATOM   11086 C  CB    . VAL D 1 355 ? 174.966 146.923 150.150 1.00 97.17  ? 355 VAL D CB    1 
ATOM   11087 C  CG1   . VAL D 1 355 ? 174.146 147.772 149.217 1.00 104.42 ? 355 VAL D CG1   1 
ATOM   11088 C  CG2   . VAL D 1 355 ? 174.488 145.496 150.124 1.00 103.13 ? 355 VAL D CG2   1 
ATOM   11089 N  N     . GLY D 1 356 ? 177.192 148.986 148.616 1.00 128.05 ? 356 GLY D N     1 
ATOM   11090 C  CA    . GLY D 1 356 ? 177.715 150.337 148.552 1.00 122.50 ? 356 GLY D CA    1 
ATOM   11091 C  C     . GLY D 1 356 ? 176.767 151.370 149.119 1.00 113.06 ? 356 GLY D C     1 
ATOM   11092 O  O     . GLY D 1 356 ? 177.206 152.412 149.606 1.00 114.42 ? 356 GLY D O     1 
ATOM   11093 N  N     . GLU D 1 357 ? 175.465 151.123 149.024 1.00 115.98 ? 357 GLU D N     1 
ATOM   11094 C  CA    . GLU D 1 357 ? 174.467 151.972 149.656 1.00 114.97 ? 357 GLU D CA    1 
ATOM   11095 C  C     . GLU D 1 357 ? 173.108 151.320 149.502 1.00 113.53 ? 357 GLU D C     1 
ATOM   11096 O  O     . GLU D 1 357 ? 172.829 150.701 148.477 1.00 127.01 ? 357 GLU D O     1 
ATOM   11097 C  CB    . GLU D 1 357 ? 174.445 153.377 149.051 1.00 126.39 ? 357 GLU D CB    1 
ATOM   11098 C  CG    . GLU D 1 357 ? 173.405 154.279 149.698 1.00 134.20 ? 357 GLU D CG    1 
ATOM   11099 C  CD    . GLU D 1 357 ? 173.874 155.712 149.886 1.00 135.65 ? 357 GLU D CD    1 
ATOM   11100 O  OE1   . GLU D 1 357 ? 175.083 155.983 149.738 1.00 130.10 ? 357 GLU D OE1   1 
ATOM   11101 O  OE2   . GLU D 1 357 ? 173.022 156.572 150.192 1.00 131.79 ? 357 GLU D OE2   1 
ATOM   11102 N  N     . VAL D 1 358 ? 172.267 151.475 150.516 1.00 104.08 ? 358 VAL D N     1 
ATOM   11103 C  CA    . VAL D 1 358 ? 170.958 150.843 150.563 1.00 113.40 ? 358 VAL D CA    1 
ATOM   11104 C  C     . VAL D 1 358 ? 169.906 151.930 150.419 1.00 120.57 ? 358 VAL D C     1 
ATOM   11105 O  O     . VAL D 1 358 ? 169.810 152.825 151.266 1.00 125.28 ? 358 VAL D O     1 
ATOM   11106 C  CB    . VAL D 1 358 ? 170.765 150.062 151.868 1.00 115.52 ? 358 VAL D CB    1 
ATOM   11107 C  CG1   . VAL D 1 358 ? 169.366 149.512 151.950 1.00 122.34 ? 358 VAL D CG1   1 
ATOM   11108 C  CG2   . VAL D 1 358 ? 171.783 148.955 151.966 1.00 116.95 ? 358 VAL D CG2   1 
ATOM   11109 N  N     . ARG D 1 359 ? 169.111 151.852 149.354 1.00 143.05 ? 359 ARG D N     1 
ATOM   11110 C  CA    . ARG D 1 359 ? 168.078 152.851 149.117 1.00 143.47 ? 359 ARG D CA    1 
ATOM   11111 C  C     . ARG D 1 359 ? 166.725 152.208 148.861 1.00 144.12 ? 359 ARG D C     1 
ATOM   11112 O  O     . ARG D 1 359 ? 165.687 152.769 149.224 1.00 145.38 ? 359 ARG D O     1 
ATOM   11113 C  CB    . ARG D 1 359 ? 168.447 153.728 147.924 1.00 143.47 ? 359 ARG D CB    1 
ATOM   11114 C  CG    . ARG D 1 359 ? 169.732 154.497 148.092 1.00 143.33 ? 359 ARG D CG    1 
ATOM   11115 C  CD    . ARG D 1 359 ? 169.762 155.687 147.160 1.00 143.99 ? 359 ARG D CD    1 
ATOM   11116 N  NE    . ARG D 1 359 ? 171.079 155.887 146.573 1.00 148.99 ? 359 ARG D NE    1 
ATOM   11117 C  CZ    . ARG D 1 359 ? 171.616 155.094 145.658 1.00 148.61 ? 359 ARG D CZ    1 
ATOM   11118 N  NH1   . ARG D 1 359 ? 170.979 154.023 145.213 1.00 147.31 ? 359 ARG D NH1   1 
ATOM   11119 N  NH2   . ARG D 1 359 ? 172.822 155.381 145.178 1.00 142.91 ? 359 ARG D NH2   1 
ATOM   11120 N  N     . GLY D 1 360 ? 166.726 151.032 148.250 1.00 143.93 ? 360 GLY D N     1 
ATOM   11121 C  CA    . GLY D 1 360 ? 165.510 150.432 147.759 1.00 143.44 ? 360 GLY D CA    1 
ATOM   11122 C  C     . GLY D 1 360 ? 165.210 149.091 148.391 1.00 144.22 ? 360 GLY D C     1 
ATOM   11123 O  O     . GLY D 1 360 ? 165.627 148.799 149.514 1.00 144.29 ? 360 GLY D O     1 
ATOM   11124 N  N     . PRO D 1 361 ? 164.475 148.240 147.673 1.00 153.45 ? 361 PRO D N     1 
ATOM   11125 C  CA    . PRO D 1 361 ? 164.087 146.947 148.253 1.00 153.26 ? 361 PRO D CA    1 
ATOM   11126 C  C     . PRO D 1 361 ? 165.260 146.044 148.550 1.00 152.60 ? 361 PRO D C     1 
ATOM   11127 O  O     . PRO D 1 361 ? 165.091 145.058 149.276 1.00 152.33 ? 361 PRO D O     1 
ATOM   11128 C  CB    . PRO D 1 361 ? 163.176 146.339 147.180 1.00 155.68 ? 361 PRO D CB    1 
ATOM   11129 C  CG    . PRO D 1 361 ? 163.572 147.008 145.922 1.00 154.02 ? 361 PRO D CG    1 
ATOM   11130 C  CD    . PRO D 1 361 ? 163.989 148.392 146.293 1.00 154.89 ? 361 PRO D CD    1 
ATOM   11131 N  N     . GLU D 1 362 ? 166.442 146.337 148.008 1.00 150.10 ? 362 GLU D N     1 
ATOM   11132 C  CA    . GLU D 1 362 ? 167.594 145.478 148.247 1.00 148.76 ? 362 GLU D CA    1 
ATOM   11133 C  C     . GLU D 1 362 ? 167.814 145.250 149.731 1.00 145.46 ? 362 GLU D C     1 
ATOM   11134 O  O     . GLU D 1 362 ? 168.264 144.172 150.132 1.00 149.75 ? 362 GLU D O     1 
ATOM   11135 C  CB    . GLU D 1 362 ? 168.844 146.084 147.613 1.00 146.52 ? 362 GLU D CB    1 
ATOM   11136 C  CG    . GLU D 1 362 ? 169.183 147.477 148.097 1.00 146.68 ? 362 GLU D CG    1 
ATOM   11137 C  CD    . GLU D 1 362 ? 168.429 148.548 147.343 1.00 152.36 ? 362 GLU D CD    1 
ATOM   11138 O  OE1   . GLU D 1 362 ? 167.372 148.231 146.762 1.00 155.14 ? 362 GLU D OE1   1 
ATOM   11139 O  OE2   . GLU D 1 362 ? 168.885 149.709 147.332 1.00 153.08 ? 362 GLU D OE2   1 
ATOM   11140 N  N     . ALA D 1 363 ? 167.498 146.246 150.559 1.00 135.76 ? 363 ALA D N     1 
ATOM   11141 C  CA    . ALA D 1 363 ? 167.591 146.063 152.001 1.00 138.91 ? 363 ALA D CA    1 
ATOM   11142 C  C     . ALA D 1 363 ? 167.025 144.716 152.412 1.00 142.32 ? 363 ALA D C     1 
ATOM   11143 O  O     . ALA D 1 363 ? 167.696 143.930 153.087 1.00 148.08 ? 363 ALA D O     1 
ATOM   11144 C  CB    . ALA D 1 363 ? 166.849 147.186 152.720 1.00 144.32 ? 363 ALA D CB    1 
ATOM   11145 N  N     . PHE D 1 364 ? 165.797 144.424 151.994 1.00 152.20 ? 364 PHE D N     1 
ATOM   11146 C  CA    . PHE D 1 364 ? 165.213 143.120 152.276 1.00 153.79 ? 364 PHE D CA    1 
ATOM   11147 C  C     . PHE D 1 364 ? 166.182 142.003 151.928 1.00 151.16 ? 364 PHE D C     1 
ATOM   11148 O  O     . PHE D 1 364 ? 166.633 141.259 152.806 1.00 146.10 ? 364 PHE D O     1 
ATOM   11149 C  CB    . PHE D 1 364 ? 163.916 142.958 151.493 1.00 155.45 ? 364 PHE D CB    1 
ATOM   11150 C  CG    . PHE D 1 364 ? 163.248 141.642 151.707 1.00 154.60 ? 364 PHE D CG    1 
ATOM   11151 C  CD1   . PHE D 1 364 ? 162.606 141.363 152.894 1.00 154.01 ? 364 PHE D CD1   1 
ATOM   11152 C  CD2   . PHE D 1 364 ? 163.264 140.682 150.718 1.00 155.47 ? 364 PHE D CD2   1 
ATOM   11153 C  CE1   . PHE D 1 364 ? 161.989 140.150 153.089 1.00 154.15 ? 364 PHE D CE1   1 
ATOM   11154 C  CE2   . PHE D 1 364 ? 162.648 139.469 150.906 1.00 155.67 ? 364 PHE D CE2   1 
ATOM   11155 C  CZ    . PHE D 1 364 ? 162.008 139.203 152.093 1.00 155.71 ? 364 PHE D CZ    1 
ATOM   11156 N  N     . ASP D 1 365 ? 166.536 141.886 150.650 1.00 156.85 ? 365 ASP D N     1 
ATOM   11157 C  CA    . ASP D 1 365 ? 167.455 140.836 150.244 1.00 156.58 ? 365 ASP D CA    1 
ATOM   11158 C  C     . ASP D 1 365 ? 168.804 140.966 150.930 1.00 153.35 ? 365 ASP D C     1 
ATOM   11159 O  O     . ASP D 1 365 ? 169.512 139.967 151.065 1.00 154.77 ? 365 ASP D O     1 
ATOM   11160 C  CB    . ASP D 1 365 ? 167.630 140.848 148.729 1.00 160.23 ? 365 ASP D CB    1 
ATOM   11161 C  CG    . ASP D 1 365 ? 166.376 140.421 148.000 1.00 162.96 ? 365 ASP D CG    1 
ATOM   11162 O  OD1   . ASP D 1 365 ? 166.163 139.200 147.854 1.00 163.71 ? 365 ASP D OD1   1 
ATOM   11163 O  OD2   . ASP D 1 365 ? 165.601 141.302 147.574 1.00 163.50 ? 365 ASP D OD2   1 
ATOM   11164 N  N     . LEU D 1 366 ? 169.177 142.170 151.358 1.00 131.21 ? 366 LEU D N     1 
ATOM   11165 C  CA    . LEU D 1 366 ? 170.386 142.314 152.157 1.00 128.53 ? 366 LEU D CA    1 
ATOM   11166 C  C     . LEU D 1 366 ? 170.174 141.813 153.575 1.00 136.66 ? 366 LEU D C     1 
ATOM   11167 O  O     . LEU D 1 366 ? 171.046 141.140 154.134 1.00 138.56 ? 366 LEU D O     1 
ATOM   11168 C  CB    . LEU D 1 366 ? 170.836 143.769 152.181 1.00 127.10 ? 366 LEU D CB    1 
ATOM   11169 C  CG    . LEU D 1 366 ? 172.042 144.029 153.078 1.00 125.39 ? 366 LEU D CG    1 
ATOM   11170 C  CD1   . LEU D 1 366 ? 173.198 143.172 152.632 1.00 125.84 ? 366 LEU D CD1   1 
ATOM   11171 C  CD2   . LEU D 1 366 ? 172.413 145.490 153.036 1.00 129.46 ? 366 LEU D CD2   1 
ATOM   11172 N  N     . LEU D 1 367 ? 169.034 142.140 154.187 1.00 151.19 ? 367 LEU D N     1 
ATOM   11173 C  CA    . LEU D 1 367 ? 168.787 141.662 155.541 1.00 145.76 ? 367 LEU D CA    1 
ATOM   11174 C  C     . LEU D 1 367 ? 168.766 140.143 155.574 1.00 145.97 ? 367 LEU D C     1 
ATOM   11175 O  O     . LEU D 1 367 ? 169.373 139.522 156.453 1.00 144.69 ? 367 LEU D O     1 
ATOM   11176 C  CB    . LEU D 1 367 ? 167.486 142.244 156.090 1.00 144.82 ? 367 LEU D CB    1 
ATOM   11177 C  CG    . LEU D 1 367 ? 167.582 143.625 156.747 1.00 147.56 ? 367 LEU D CG    1 
ATOM   11178 C  CD1   . LEU D 1 367 ? 168.718 143.685 157.746 1.00 147.77 ? 367 LEU D CD1   1 
ATOM   11179 C  CD2   . LEU D 1 367 ? 167.751 144.719 155.723 1.00 151.63 ? 367 LEU D CD2   1 
ATOM   11180 N  N     . GLN D 1 368 ? 168.093 139.519 154.615 1.00 149.80 ? 368 GLN D N     1 
ATOM   11181 C  CA    . GLN D 1 368 ? 168.422 138.136 154.329 1.00 148.21 ? 368 GLN D CA    1 
ATOM   11182 C  C     . GLN D 1 368 ? 169.861 138.084 153.850 1.00 144.85 ? 368 GLN D C     1 
ATOM   11183 O  O     . GLN D 1 368 ? 170.329 138.981 153.148 1.00 147.15 ? 368 GLN D O     1 
ATOM   11184 C  CB    . GLN D 1 368 ? 167.482 137.540 153.283 1.00 151.37 ? 368 GLN D CB    1 
ATOM   11185 C  CG    . GLN D 1 368 ? 166.239 136.906 153.875 1.00 155.07 ? 368 GLN D CG    1 
ATOM   11186 C  CD    . GLN D 1 368 ? 164.968 137.644 153.525 1.00 159.30 ? 368 GLN D CD    1 
ATOM   11187 O  OE1   . GLN D 1 368 ? 164.936 138.873 153.474 1.00 159.05 ? 368 GLN D OE1   1 
ATOM   11188 N  NE2   . GLN D 1 368 ? 163.902 136.889 153.295 1.00 158.41 ? 368 GLN D NE2   1 
ATOM   11189 N  N     . ALA D 1 369 ? 170.573 137.045 154.254 1.00 121.10 ? 369 ALA D N     1 
ATOM   11190 C  CA    . ALA D 1 369 ? 172.004 136.872 154.076 1.00 127.30 ? 369 ALA D CA    1 
ATOM   11191 C  C     . ALA D 1 369 ? 172.794 137.691 155.087 1.00 126.18 ? 369 ALA D C     1 
ATOM   11192 O  O     . ALA D 1 369 ? 174.014 137.563 155.131 1.00 126.25 ? 369 ALA D O     1 
ATOM   11193 C  CB    . ALA D 1 369 ? 172.490 137.231 152.659 1.00 124.37 ? 369 ALA D CB    1 
ATOM   11194 N  N     . MET D 1 370 ? 172.158 138.534 155.894 1.00 136.65 ? 370 MET D N     1 
ATOM   11195 C  CA    . MET D 1 370 ? 172.798 138.949 157.132 1.00 141.90 ? 370 MET D CA    1 
ATOM   11196 C  C     . MET D 1 370 ? 172.655 137.895 158.214 1.00 145.93 ? 370 MET D C     1 
ATOM   11197 O  O     . MET D 1 370 ? 173.552 137.752 159.052 1.00 149.88 ? 370 MET D O     1 
ATOM   11198 C  CB    . MET D 1 370 ? 172.228 140.276 157.632 1.00 144.45 ? 370 MET D CB    1 
ATOM   11199 C  CG    . MET D 1 370 ? 173.078 141.473 157.264 1.00 144.77 ? 370 MET D CG    1 
ATOM   11200 S  SD    . MET D 1 370 ? 172.347 143.045 157.732 1.00 148.67 ? 370 MET D SD    1 
ATOM   11201 C  CE    . MET D 1 370 ? 173.189 144.146 156.609 1.00 145.65 ? 370 MET D CE    1 
ATOM   11202 N  N     . ASN D 1 371 ? 171.553 137.150 158.206 1.00 148.80 ? 371 ASN D N     1 
ATOM   11203 C  CA    . ASN D 1 371 ? 171.350 136.039 159.123 1.00 150.11 ? 371 ASN D CA    1 
ATOM   11204 C  C     . ASN D 1 371 ? 171.330 134.692 158.428 1.00 149.45 ? 371 ASN D C     1 
ATOM   11205 O  O     . ASN D 1 371 ? 171.721 133.693 159.033 1.00 151.23 ? 371 ASN D O     1 
ATOM   11206 C  CB    . ASN D 1 371 ? 170.035 136.213 159.886 1.00 147.97 ? 371 ASN D CB    1 
ATOM   11207 C  CG    . ASN D 1 371 ? 168.834 136.175 158.975 1.00 149.64 ? 371 ASN D CG    1 
ATOM   11208 O  OD1   . ASN D 1 371 ? 168.966 136.267 157.757 1.00 148.41 ? 371 ASN D OD1   1 
ATOM   11209 N  ND2   . ASN D 1 371 ? 167.652 136.045 159.560 1.00 151.59 ? 371 ASN D ND2   1 
ATOM   11210 N  N     . THR D 1 372 ? 170.894 134.643 157.172 1.00 143.92 ? 372 THR D N     1 
ATOM   11211 C  CA    . THR D 1 372 ? 170.864 133.402 156.404 1.00 144.01 ? 372 THR D CA    1 
ATOM   11212 C  C     . THR D 1 372 ? 172.259 133.087 155.865 1.00 142.30 ? 372 THR D C     1 
ATOM   11213 O  O     . THR D 1 372 ? 172.480 132.918 154.668 1.00 143.75 ? 372 THR D O     1 
ATOM   11214 C  CB    . THR D 1 372 ? 169.851 133.516 155.276 1.00 148.78 ? 372 THR D CB    1 
ATOM   11215 O  OG1   . THR D 1 372 ? 168.650 134.115 155.775 1.00 152.22 ? 372 THR D OG1   1 
ATOM   11216 C  CG2   . THR D 1 372 ? 169.533 132.151 154.703 1.00 147.74 ? 372 THR D CG2   1 
ATOM   11217 N  N     . GLY D 1 373 ? 173.209 133.003 156.786 1.00 138.73 ? 373 GLY D N     1 
ATOM   11218 C  CA    . GLY D 1 373 ? 174.599 132.874 156.414 1.00 140.52 ? 373 GLY D CA    1 
ATOM   11219 C  C     . GLY D 1 373 ? 175.172 134.212 155.998 1.00 141.79 ? 373 GLY D C     1 
ATOM   11220 O  O     . GLY D 1 373 ? 174.539 135.261 156.105 1.00 143.89 ? 373 GLY D O     1 
ATOM   11221 N  N     . HIS D 1 374 ? 176.408 134.168 155.509 1.00 139.14 ? 374 HIS D N     1 
ATOM   11222 C  CA    . HIS D 1 374 ? 177.102 135.377 155.077 1.00 137.07 ? 374 HIS D CA    1 
ATOM   11223 C  C     . HIS D 1 374 ? 177.150 136.408 156.196 1.00 134.17 ? 374 HIS D C     1 
ATOM   11224 O  O     . HIS D 1 374 ? 177.105 137.614 155.952 1.00 133.38 ? 374 HIS D O     1 
ATOM   11225 C  CB    . HIS D 1 374 ? 176.439 135.978 153.841 1.00 132.31 ? 374 HIS D CB    1 
ATOM   11226 C  CG    . HIS D 1 374 ? 176.068 134.969 152.806 1.00 133.20 ? 374 HIS D CG    1 
ATOM   11227 N  ND1   . HIS D 1 374 ? 174.989 135.131 151.968 1.00 132.73 ? 374 HIS D ND1   1 
ATOM   11228 C  CD2   . HIS D 1 374 ? 176.634 133.788 152.468 1.00 139.29 ? 374 HIS D CD2   1 
ATOM   11229 C  CE1   . HIS D 1 374 ? 174.902 134.091 151.159 1.00 137.65 ? 374 HIS D CE1   1 
ATOM   11230 N  NE2   . HIS D 1 374 ? 175.889 133.262 151.442 1.00 144.27 ? 374 HIS D NE2   1 
ATOM   11231 N  N     . ASP D 1 375 ? 177.230 135.939 157.436 1.00 144.38 ? 375 ASP D N     1 
ATOM   11232 C  CA    . ASP D 1 375 ? 177.283 136.852 158.565 1.00 144.55 ? 375 ASP D CA    1 
ATOM   11233 C  C     . ASP D 1 375 ? 178.495 137.759 158.442 1.00 147.14 ? 375 ASP D C     1 
ATOM   11234 O  O     . ASP D 1 375 ? 179.591 137.315 158.094 1.00 147.76 ? 375 ASP D O     1 
ATOM   11235 C  CB    . ASP D 1 375 ? 177.341 136.070 159.873 1.00 149.47 ? 375 ASP D CB    1 
ATOM   11236 C  CG    . ASP D 1 375 ? 176.068 135.303 160.144 1.00 155.72 ? 375 ASP D CG    1 
ATOM   11237 O  OD1   . ASP D 1 375 ? 175.752 135.072 161.330 1.00 158.78 ? 375 ASP D OD1   1 
ATOM   11238 O  OD2   . ASP D 1 375 ? 175.382 134.930 159.169 1.00 157.50 ? 375 ASP D OD2   1 
ATOM   11239 N  N     . GLY D 1 376 ? 178.292 139.037 158.736 1.00 126.14 ? 376 GLY D N     1 
ATOM   11240 C  CA    . GLY D 1 376 ? 179.319 140.040 158.574 1.00 118.83 ? 376 GLY D CA    1 
ATOM   11241 C  C     . GLY D 1 376 ? 179.111 140.972 157.406 1.00 115.59 ? 376 GLY D C     1 
ATOM   11242 O  O     . GLY D 1 376 ? 179.997 141.782 157.120 1.00 114.25 ? 376 GLY D O     1 
ATOM   11243 N  N     . SER D 1 377 ? 177.979 140.881 156.719 1.00 119.32 ? 377 SER D N     1 
ATOM   11244 C  CA    . SER D 1 377 ? 177.694 141.797 155.632 1.00 117.96 ? 377 SER D CA    1 
ATOM   11245 C  C     . SER D 1 377 ? 177.542 143.210 156.168 1.00 117.34 ? 377 SER D C     1 
ATOM   11246 O  O     . SER D 1 377 ? 177.127 143.429 157.305 1.00 128.38 ? 377 SER D O     1 
ATOM   11247 C  CB    . SER D 1 377 ? 176.423 141.381 154.903 1.00 121.62 ? 377 SER D CB    1 
ATOM   11248 O  OG    . SER D 1 377 ? 176.648 140.220 154.130 1.00 130.15 ? 377 SER D OG    1 
ATOM   11249 N  N     . MET D 1 378 ? 177.882 144.178 155.329 1.00 104.75 ? 378 MET D N     1 
ATOM   11250 C  CA    . MET D 1 378 ? 177.831 145.577 155.710 1.00 99.11  ? 378 MET D CA    1 
ATOM   11251 C  C     . MET D 1 378 ? 177.013 146.343 154.689 1.00 105.10 ? 378 MET D C     1 
ATOM   11252 O  O     . MET D 1 378 ? 176.992 146.005 153.506 1.00 120.19 ? 378 MET D O     1 
ATOM   11253 C  CB    . MET D 1 378 ? 179.225 146.188 155.794 1.00 94.91  ? 378 MET D CB    1 
ATOM   11254 C  CG    . MET D 1 378 ? 180.215 145.337 156.536 1.00 100.86 ? 378 MET D CG    1 
ATOM   11255 S  SD    . MET D 1 378 ? 181.313 146.325 157.547 1.00 123.21 ? 378 MET D SD    1 
ATOM   11256 C  CE    . MET D 1 378 ? 182.762 145.286 157.543 1.00 116.10 ? 378 MET D CE    1 
ATOM   11257 N  N     . GLY D 1 379 ? 176.342 147.379 155.161 1.00 92.94  ? 379 GLY D N     1 
ATOM   11258 C  CA    . GLY D 1 379 ? 175.656 148.294 154.273 1.00 87.74  ? 379 GLY D CA    1 
ATOM   11259 C  C     . GLY D 1 379 ? 175.827 149.695 154.804 1.00 89.93  ? 379 GLY D C     1 
ATOM   11260 O  O     . GLY D 1 379 ? 176.193 149.893 155.962 1.00 111.81 ? 379 GLY D O     1 
ATOM   11261 N  N     . THR D 1 380 ? 175.577 150.670 153.944 1.00 97.92  ? 380 THR D N     1 
ATOM   11262 C  CA    . THR D 1 380 ? 175.593 152.066 154.345 1.00 101.55 ? 380 THR D CA    1 
ATOM   11263 C  C     . THR D 1 380 ? 174.263 152.691 153.974 1.00 103.30 ? 380 THR D C     1 
ATOM   11264 O  O     . THR D 1 380 ? 173.714 152.416 152.905 1.00 109.96 ? 380 THR D O     1 
ATOM   11265 C  CB    . THR D 1 380 ? 176.734 152.832 153.695 1.00 101.36 ? 380 THR D CB    1 
ATOM   11266 O  OG1   . THR D 1 380 ? 176.686 154.196 154.117 1.00 110.67 ? 380 THR D OG1   1 
ATOM   11267 C  CG2   . THR D 1 380 ? 176.623 152.791 152.211 1.00 105.83 ? 380 THR D CG2   1 
ATOM   11268 N  N     . LEU D 1 381 ? 173.750 153.531 154.862 1.00 123.45 ? 381 LEU D N     1 
ATOM   11269 C  CA    . LEU D 1 381 ? 172.376 153.988 154.779 1.00 120.85 ? 381 LEU D CA    1 
ATOM   11270 C  C     . LEU D 1 381 ? 172.292 155.457 155.154 1.00 128.60 ? 381 LEU D C     1 
ATOM   11271 O  O     . LEU D 1 381 ? 173.099 155.965 155.937 1.00 140.48 ? 381 LEU D O     1 
ATOM   11272 C  CB    . LEU D 1 381 ? 171.486 153.157 155.694 1.00 121.76 ? 381 LEU D CB    1 
ATOM   11273 C  CG    . LEU D 1 381 ? 170.008 153.506 155.708 1.00 126.81 ? 381 LEU D CG    1 
ATOM   11274 C  CD1   . LEU D 1 381 ? 169.423 153.430 154.321 1.00 132.11 ? 381 LEU D CD1   1 
ATOM   11275 C  CD2   . LEU D 1 381 ? 169.292 152.556 156.637 1.00 131.19 ? 381 LEU D CD2   1 
ATOM   11276 N  N     . HIS D 1 382 ? 171.301 156.136 154.592 1.00 128.10 ? 382 HIS D N     1 
ATOM   11277 C  CA    . HIS D 1 382 ? 171.106 157.564 154.812 1.00 131.52 ? 382 HIS D CA    1 
ATOM   11278 C  C     . HIS D 1 382 ? 170.027 157.747 155.871 1.00 132.54 ? 382 HIS D C     1 
ATOM   11279 O  O     . HIS D 1 382 ? 168.834 157.625 155.585 1.00 132.47 ? 382 HIS D O     1 
ATOM   11280 C  CB    . HIS D 1 382 ? 170.733 158.261 153.511 1.00 132.94 ? 382 HIS D CB    1 
ATOM   11281 C  CG    . HIS D 1 382 ? 170.473 159.723 153.670 1.00 136.62 ? 382 HIS D CG    1 
ATOM   11282 N  ND1   . HIS D 1 382 ? 169.319 160.215 154.238 1.00 134.95 ? 382 HIS D ND1   1 
ATOM   11283 C  CD2   . HIS D 1 382 ? 171.222 160.802 153.343 1.00 135.58 ? 382 HIS D CD2   1 
ATOM   11284 C  CE1   . HIS D 1 382 ? 169.366 161.535 154.250 1.00 136.61 ? 382 HIS D CE1   1 
ATOM   11285 N  NE2   . HIS D 1 382 ? 170.510 161.916 153.712 1.00 135.50 ? 382 HIS D NE2   1 
ATOM   11286 N  N     . ALA D 1 383 ? 170.450 158.039 157.096 1.00 139.98 ? 383 ALA D N     1 
ATOM   11287 C  CA    . ALA D 1 383 ? 169.526 158.345 158.176 1.00 140.75 ? 383 ALA D CA    1 
ATOM   11288 C  C     . ALA D 1 383 ? 170.286 159.107 159.247 1.00 142.48 ? 383 ALA D C     1 
ATOM   11289 O  O     . ALA D 1 383 ? 171.499 158.946 159.394 1.00 140.41 ? 383 ALA D O     1 
ATOM   11290 C  CB    . ALA D 1 383 ? 168.893 157.081 158.760 1.00 142.24 ? 383 ALA D CB    1 
ATOM   11291 N  N     . ASN D 1 384 ? 169.562 159.938 159.990 1.00 147.61 ? 384 ASN D N     1 
ATOM   11292 C  CA    . ASN D 1 384 ? 170.183 160.841 160.946 1.00 143.75 ? 384 ASN D CA    1 
ATOM   11293 C  C     . ASN D 1 384 ? 170.243 160.287 162.360 1.00 142.47 ? 384 ASN D C     1 
ATOM   11294 O  O     . ASN D 1 384 ? 170.902 160.891 163.210 1.00 147.23 ? 384 ASN D O     1 
ATOM   11295 C  CB    . ASN D 1 384 ? 169.433 162.171 160.968 1.00 146.11 ? 384 ASN D CB    1 
ATOM   11296 C  CG    . ASN D 1 384 ? 169.154 162.697 159.585 1.00 148.94 ? 384 ASN D CG    1 
ATOM   11297 O  OD1   . ASN D 1 384 ? 169.976 163.397 158.997 1.00 149.22 ? 384 ASN D OD1   1 
ATOM   11298 N  ND2   . ASN D 1 384 ? 167.989 162.362 159.052 1.00 149.89 ? 384 ASN D ND2   1 
ATOM   11299 N  N     . SER D 1 385 ? 169.584 159.169 162.640 1.00 145.15 ? 385 SER D N     1 
ATOM   11300 C  CA    . SER D 1 385 ? 169.590 158.609 163.981 1.00 149.01 ? 385 SER D CA    1 
ATOM   11301 C  C     . SER D 1 385 ? 169.368 157.112 163.881 1.00 149.10 ? 385 SER D C     1 
ATOM   11302 O  O     . SER D 1 385 ? 168.587 156.663 163.035 1.00 154.14 ? 385 SER D O     1 
ATOM   11303 C  CB    . SER D 1 385 ? 168.505 159.240 164.860 1.00 152.94 ? 385 SER D CB    1 
ATOM   11304 O  OG    . SER D 1 385 ? 167.257 158.609 164.645 1.00 155.31 ? 385 SER D OG    1 
ATOM   11305 N  N     . PRO D 1 386 ? 170.009 156.319 164.737 1.00 132.03 ? 386 PRO D N     1 
ATOM   11306 C  CA    . PRO D 1 386 ? 169.798 154.869 164.660 1.00 130.90 ? 386 PRO D CA    1 
ATOM   11307 C  C     . PRO D 1 386 ? 168.333 154.487 164.684 1.00 136.82 ? 386 PRO D C     1 
ATOM   11308 O  O     . PRO D 1 386 ? 167.925 153.582 163.947 1.00 142.39 ? 386 PRO D O     1 
ATOM   11309 C  CB    . PRO D 1 386 ? 170.552 154.352 165.888 1.00 131.70 ? 386 PRO D CB    1 
ATOM   11310 C  CG    . PRO D 1 386 ? 171.613 155.347 166.111 1.00 132.69 ? 386 PRO D CG    1 
ATOM   11311 C  CD    . PRO D 1 386 ? 171.033 156.669 165.733 1.00 134.75 ? 386 PRO D CD    1 
ATOM   11312 N  N     . ARG D 1 387 ? 167.518 155.164 165.491 1.00 157.90 ? 387 ARG D N     1 
ATOM   11313 C  CA    . ARG D 1 387 ? 166.082 154.929 165.423 1.00 158.95 ? 387 ARG D CA    1 
ATOM   11314 C  C     . ARG D 1 387 ? 165.564 155.246 164.029 1.00 159.91 ? 387 ARG D C     1 
ATOM   11315 O  O     . ARG D 1 387 ? 164.792 154.476 163.445 1.00 158.07 ? 387 ARG D O     1 
ATOM   11316 C  CB    . ARG D 1 387 ? 165.354 155.776 166.467 1.00 159.91 ? 387 ARG D CB    1 
ATOM   11317 C  CG    . ARG D 1 387 ? 165.943 155.709 167.866 1.00 159.05 ? 387 ARG D CG    1 
ATOM   11318 C  CD    . ARG D 1 387 ? 166.024 154.287 168.382 1.00 158.58 ? 387 ARG D CD    1 
ATOM   11319 N  NE    . ARG D 1 387 ? 164.740 153.602 168.319 1.00 160.74 ? 387 ARG D NE    1 
ATOM   11320 C  CZ    . ARG D 1 387 ? 164.494 152.424 168.876 1.00 163.88 ? 387 ARG D CZ    1 
ATOM   11321 N  NH1   . ARG D 1 387 ? 165.422 151.775 169.560 1.00 163.17 ? 387 ARG D NH1   1 
ATOM   11322 N  NH2   . ARG D 1 387 ? 163.288 151.882 168.740 1.00 165.42 ? 387 ARG D NH2   1 
ATOM   11323 N  N     . GLU D 1 388 ? 165.998 156.375 163.472 1.00 161.75 ? 388 GLU D N     1 
ATOM   11324 C  CA    . GLU D 1 388 ? 165.587 156.732 162.122 1.00 160.82 ? 388 GLU D CA    1 
ATOM   11325 C  C     . GLU D 1 388 ? 166.115 155.727 161.113 1.00 161.04 ? 388 GLU D C     1 
ATOM   11326 O  O     . GLU D 1 388 ? 165.432 155.401 160.138 1.00 158.54 ? 388 GLU D O     1 
ATOM   11327 C  CB    . GLU D 1 388 ? 166.073 158.136 161.779 1.00 160.73 ? 388 GLU D CB    1 
ATOM   11328 C  CG    . GLU D 1 388 ? 165.325 158.776 160.631 1.00 160.77 ? 388 GLU D CG    1 
ATOM   11329 C  CD    . GLU D 1 388 ? 166.212 159.655 159.777 1.00 163.19 ? 388 GLU D CD    1 
ATOM   11330 O  OE1   . GLU D 1 388 ? 167.128 160.300 160.333 1.00 160.93 ? 388 GLU D OE1   1 
ATOM   11331 O  OE2   . GLU D 1 388 ? 165.990 159.710 158.550 1.00 167.01 ? 388 GLU D OE2   1 
ATOM   11332 N  N     . ALA D 1 389 ? 167.334 155.234 161.320 1.00 148.33 ? 389 ALA D N     1 
ATOM   11333 C  CA    . ALA D 1 389 ? 167.884 154.243 160.404 1.00 142.32 ? 389 ALA D CA    1 
ATOM   11334 C  C     . ALA D 1 389 ? 167.026 152.988 160.392 1.00 140.00 ? 389 ALA D C     1 
ATOM   11335 O  O     . ALA D 1 389 ? 166.704 152.450 159.328 1.00 142.01 ? 389 ALA D O     1 
ATOM   11336 C  CB    . ALA D 1 389 ? 169.321 153.910 160.796 1.00 139.79 ? 389 ALA D CB    1 
ATOM   11337 N  N     . ILE D 1 390 ? 166.642 152.508 161.572 1.00 137.27 ? 390 ILE D N     1 
ATOM   11338 C  CA    . ILE D 1 390 ? 165.802 151.318 161.641 1.00 138.73 ? 390 ILE D CA    1 
ATOM   11339 C  C     . ILE D 1 390 ? 164.454 151.587 160.994 1.00 140.88 ? 390 ILE D C     1 
ATOM   11340 O  O     . ILE D 1 390 ? 163.919 150.747 160.258 1.00 143.35 ? 390 ILE D O     1 
ATOM   11341 C  CB    . ILE D 1 390 ? 165.646 150.862 163.099 1.00 139.66 ? 390 ILE D CB    1 
ATOM   11342 C  CG1   . ILE D 1 390 ? 166.963 150.286 163.608 1.00 136.61 ? 390 ILE D CG1   1 
ATOM   11343 C  CG2   . ILE D 1 390 ? 164.540 149.838 163.210 1.00 141.04 ? 390 ILE D CG2   1 
ATOM   11344 C  CD1   . ILE D 1 390 ? 167.095 150.322 165.104 1.00 140.61 ? 390 ILE D CD1   1 
ATOM   11345 N  N     . SER D 1 391 ? 163.877 152.757 161.263 1.00 150.52 ? 391 SER D N     1 
ATOM   11346 C  CA    . SER D 1 391 ? 162.594 153.085 160.658 1.00 154.92 ? 391 SER D CA    1 
ATOM   11347 C  C     . SER D 1 391 ? 162.696 153.093 159.142 1.00 154.60 ? 391 SER D C     1 
ATOM   11348 O  O     . SER D 1 391 ? 161.802 152.600 158.448 1.00 155.06 ? 391 SER D O     1 
ATOM   11349 C  CB    . SER D 1 391 ? 162.105 154.438 161.165 1.00 156.15 ? 391 SER D CB    1 
ATOM   11350 O  OG    . SER D 1 391 ? 160.902 154.811 160.518 1.00 156.33 ? 391 SER D OG    1 
ATOM   11351 N  N     . ARG D 1 392 ? 163.784 153.642 158.609 1.00 155.11 ? 392 ARG D N     1 
ATOM   11352 C  CA    . ARG D 1 392 ? 163.940 153.696 157.163 1.00 155.54 ? 392 ARG D CA    1 
ATOM   11353 C  C     . ARG D 1 392 ? 164.185 152.316 156.578 1.00 158.45 ? 392 ARG D C     1 
ATOM   11354 O  O     . ARG D 1 392 ? 163.733 152.030 155.468 1.00 161.52 ? 392 ARG D O     1 
ATOM   11355 C  CB    . ARG D 1 392 ? 165.077 154.638 156.790 1.00 150.67 ? 392 ARG D CB    1 
ATOM   11356 C  CG    . ARG D 1 392 ? 164.647 156.083 156.724 1.00 153.17 ? 392 ARG D CG    1 
ATOM   11357 C  CD    . ARG D 1 392 ? 165.755 156.970 156.201 1.00 158.49 ? 392 ARG D CD    1 
ATOM   11358 N  NE    . ARG D 1 392 ? 166.213 156.541 154.887 1.00 162.35 ? 392 ARG D NE    1 
ATOM   11359 C  CZ    . ARG D 1 392 ? 165.494 156.627 153.777 1.00 163.56 ? 392 ARG D CZ    1 
ATOM   11360 N  NH1   . ARG D 1 392 ? 164.268 157.124 153.783 1.00 161.97 ? 392 ARG D NH1   1 
ATOM   11361 N  NH2   . ARG D 1 392 ? 166.018 156.205 152.631 1.00 163.06 ? 392 ARG D NH2   1 
ATOM   11362 N  N     . ILE D 1 393 ? 164.897 151.449 157.294 1.00 147.36 ? 393 ILE D N     1 
ATOM   11363 C  CA    . ILE D 1 393 ? 165.052 150.077 156.824 1.00 145.67 ? 393 ILE D CA    1 
ATOM   11364 C  C     . ILE D 1 393 ? 163.691 149.409 156.727 1.00 148.94 ? 393 ILE D C     1 
ATOM   11365 O  O     . ILE D 1 393 ? 163.366 148.748 155.733 1.00 151.95 ? 393 ILE D O     1 
ATOM   11366 C  CB    . ILE D 1 393 ? 165.996 149.292 157.750 1.00 144.16 ? 393 ILE D CB    1 
ATOM   11367 C  CG1   . ILE D 1 393 ? 167.447 149.590 157.400 1.00 145.56 ? 393 ILE D CG1   1 
ATOM   11368 C  CG2   . ILE D 1 393 ? 165.744 147.806 157.631 1.00 145.47 ? 393 ILE D CG2   1 
ATOM   11369 C  CD1   . ILE D 1 393 ? 168.392 149.350 158.539 1.00 148.54 ? 393 ILE D CD1   1 
ATOM   11370 N  N     . GLU D 1 394 ? 162.875 149.571 157.767 1.00 165.43 ? 394 GLU D N     1 
ATOM   11371 C  CA    . GLU D 1 394 ? 161.542 148.985 157.743 1.00 167.52 ? 394 GLU D CA    1 
ATOM   11372 C  C     . GLU D 1 394 ? 160.727 149.547 156.589 1.00 167.99 ? 394 GLU D C     1 
ATOM   11373 O  O     . GLU D 1 394 ? 160.036 148.804 155.883 1.00 171.40 ? 394 GLU D O     1 
ATOM   11374 C  CB    . GLU D 1 394 ? 160.836 149.242 159.070 1.00 169.00 ? 394 GLU D CB    1 
ATOM   11375 C  CG    . GLU D 1 394 ? 159.392 148.780 159.092 1.00 171.55 ? 394 GLU D CG    1 
ATOM   11376 C  CD    . GLU D 1 394 ? 158.871 148.541 160.495 1.00 173.06 ? 394 GLU D CD    1 
ATOM   11377 O  OE1   . GLU D 1 394 ? 159.677 148.559 161.449 1.00 172.28 ? 394 GLU D OE1   1 
ATOM   11378 O  OE2   . GLU D 1 394 ? 157.649 148.333 160.647 1.00 174.33 ? 394 GLU D OE2   1 
ATOM   11379 N  N     . SER D 1 395 ? 160.801 150.860 156.380 1.00 155.24 ? 395 SER D N     1 
ATOM   11380 C  CA    . SER D 1 395 ? 160.054 151.474 155.291 1.00 155.51 ? 395 SER D CA    1 
ATOM   11381 C  C     . SER D 1 395 ? 160.517 150.942 153.944 1.00 155.51 ? 395 SER D C     1 
ATOM   11382 O  O     . SER D 1 395 ? 159.698 150.677 153.059 1.00 157.34 ? 395 SER D O     1 
ATOM   11383 C  CB    . SER D 1 395 ? 160.207 152.991 155.345 1.00 156.99 ? 395 SER D CB    1 
ATOM   11384 O  OG    . SER D 1 395 ? 159.657 153.591 154.188 1.00 158.45 ? 395 SER D OG    1 
ATOM   11385 N  N     . MET D 1 396 ? 161.827 150.788 153.765 1.00 152.88 ? 396 MET D N     1 
ATOM   11386 C  CA    . MET D 1 396 ? 162.346 150.274 152.505 1.00 154.12 ? 396 MET D CA    1 
ATOM   11387 C  C     . MET D 1 396 ? 161.853 148.859 152.258 1.00 156.73 ? 396 MET D C     1 
ATOM   11388 O  O     . MET D 1 396 ? 161.396 148.529 151.159 1.00 158.15 ? 396 MET D O     1 
ATOM   11389 C  CB    . MET D 1 396 ? 163.871 150.308 152.516 1.00 153.51 ? 396 MET D CB    1 
ATOM   11390 C  CG    . MET D 1 396 ? 164.465 151.509 151.817 1.00 155.52 ? 396 MET D CG    1 
ATOM   11391 S  SD    . MET D 1 396 ? 166.260 151.541 151.922 1.00 153.65 ? 396 MET D SD    1 
ATOM   11392 C  CE    . MET D 1 396 ? 166.482 151.632 153.690 1.00 153.02 ? 396 MET D CE    1 
ATOM   11393 N  N     . ILE D 1 397 ? 161.927 148.007 153.279 1.00 163.21 ? 397 ILE D N     1 
ATOM   11394 C  CA    . ILE D 1 397 ? 161.462 146.636 153.110 1.00 162.26 ? 397 ILE D CA    1 
ATOM   11395 C  C     . ILE D 1 397 ? 159.984 146.627 152.757 1.00 163.65 ? 397 ILE D C     1 
ATOM   11396 O  O     . ILE D 1 397 ? 159.550 145.901 151.856 1.00 163.60 ? 397 ILE D O     1 
ATOM   11397 C  CB    . ILE D 1 397 ? 161.744 145.807 154.373 1.00 160.03 ? 397 ILE D CB    1 
ATOM   11398 C  CG1   . ILE D 1 397 ? 163.245 145.733 154.638 1.00 159.95 ? 397 ILE D CG1   1 
ATOM   11399 C  CG2   . ILE D 1 397 ? 161.169 144.418 154.222 1.00 159.41 ? 397 ILE D CG2   1 
ATOM   11400 C  CD1   . ILE D 1 397 ? 163.586 145.304 156.040 1.00 161.79 ? 397 ILE D CD1   1 
ATOM   11401 N  N     . THR D 1 398 ? 159.188 147.440 153.451 1.00 179.32 ? 398 THR D N     1 
ATOM   11402 C  CA    . THR D 1 398 ? 157.763 147.489 153.156 1.00 180.26 ? 398 THR D CA    1 
ATOM   11403 C  C     . THR D 1 398 ? 157.517 147.938 151.723 1.00 179.54 ? 398 THR D C     1 
ATOM   11404 O  O     . THR D 1 398 ? 156.682 147.361 151.017 1.00 179.66 ? 398 THR D O     1 
ATOM   11405 C  CB    . THR D 1 398 ? 157.059 148.424 154.135 1.00 178.96 ? 398 THR D CB    1 
ATOM   11406 O  OG1   . THR D 1 398 ? 157.313 147.990 155.477 1.00 176.35 ? 398 THR D OG1   1 
ATOM   11407 C  CG2   . THR D 1 398 ? 155.562 148.427 153.885 1.00 178.64 ? 398 THR D CG2   1 
ATOM   11408 N  N     . MET D 1 399 ? 158.243 148.959 151.268 1.00 179.46 ? 399 MET D N     1 
ATOM   11409 C  CA    . MET D 1 399 ? 158.073 149.434 149.903 1.00 180.37 ? 399 MET D CA    1 
ATOM   11410 C  C     . MET D 1 399 ? 158.490 148.384 148.886 1.00 180.96 ? 399 MET D C     1 
ATOM   11411 O  O     . MET D 1 399 ? 158.143 148.507 147.708 1.00 182.45 ? 399 MET D O     1 
ATOM   11412 C  CB    . MET D 1 399 ? 158.860 150.736 149.704 1.00 181.33 ? 399 MET D CB    1 
ATOM   11413 C  CG    . MET D 1 399 ? 159.398 151.009 148.288 1.00 181.22 ? 399 MET D CG    1 
ATOM   11414 S  SD    . MET D 1 399 ? 160.721 149.947 147.657 1.00 184.23 ? 399 MET D SD    1 
ATOM   11415 C  CE    . MET D 1 399 ? 162.022 150.231 148.851 1.00 179.36 ? 399 MET D CE    1 
ATOM   11416 N  N     . GLY D 1 400 ? 159.221 147.355 149.311 1.00 178.55 ? 400 GLY D N     1 
ATOM   11417 C  CA    . GLY D 1 400 ? 159.639 146.314 148.392 1.00 179.31 ? 400 GLY D CA    1 
ATOM   11418 C  C     . GLY D 1 400 ? 158.501 145.494 147.826 1.00 180.67 ? 400 GLY D C     1 
ATOM   11419 O  O     . GLY D 1 400 ? 158.728 144.713 146.895 1.00 181.06 ? 400 GLY D O     1 
ATOM   11420 N  N     . GLY D 1 401 ? 157.293 145.643 148.361 1.00 184.45 ? 401 GLY D N     1 
ATOM   11421 C  CA    . GLY D 1 401 ? 156.150 144.911 147.866 1.00 184.04 ? 401 GLY D CA    1 
ATOM   11422 C  C     . GLY D 1 401 ? 156.010 143.511 148.412 1.00 184.61 ? 401 GLY D C     1 
ATOM   11423 O  O     . GLY D 1 401 ? 155.043 142.823 148.065 1.00 184.71 ? 401 GLY D O     1 
ATOM   11424 N  N     . TYR D 1 402 ? 156.935 143.066 149.261 1.00 176.26 ? 402 TYR D N     1 
ATOM   11425 C  CA    . TYR D 1 402 ? 156.831 141.738 149.843 1.00 174.57 ? 402 TYR D CA    1 
ATOM   11426 C  C     . TYR D 1 402 ? 155.629 141.606 150.765 1.00 174.01 ? 402 TYR D C     1 
ATOM   11427 O  O     . TYR D 1 402 ? 155.260 140.482 151.117 1.00 173.72 ? 402 TYR D O     1 
ATOM   11428 C  CB    . TYR D 1 402 ? 158.114 141.412 150.601 1.00 172.98 ? 402 TYR D CB    1 
ATOM   11429 C  CG    . TYR D 1 402 ? 159.344 141.471 149.729 1.00 172.51 ? 402 TYR D CG    1 
ATOM   11430 C  CD1   . TYR D 1 402 ? 159.651 140.439 148.856 1.00 171.29 ? 402 TYR D CD1   1 
ATOM   11431 C  CD2   . TYR D 1 402 ? 160.190 142.569 149.768 1.00 173.81 ? 402 TYR D CD2   1 
ATOM   11432 C  CE1   . TYR D 1 402 ? 160.772 140.494 148.053 1.00 174.53 ? 402 TYR D CE1   1 
ATOM   11433 C  CE2   . TYR D 1 402 ? 161.312 142.633 148.970 1.00 173.67 ? 402 TYR D CE2   1 
ATOM   11434 C  CZ    . TYR D 1 402 ? 161.598 141.594 148.114 1.00 175.94 ? 402 TYR D CZ    1 
ATOM   11435 O  OH    . TYR D 1 402 ? 162.718 141.656 147.318 1.00 177.65 ? 402 TYR D OH    1 
ATOM   11436 N  N     . GLY D 1 403 ? 155.019 142.719 151.164 1.00 176.85 ? 403 GLY D N     1 
ATOM   11437 C  CA    . GLY D 1 403 ? 153.794 142.664 151.932 1.00 177.47 ? 403 GLY D CA    1 
ATOM   11438 C  C     . GLY D 1 403 ? 153.918 141.987 153.273 1.00 179.49 ? 403 GLY D C     1 
ATOM   11439 O  O     . GLY D 1 403 ? 152.931 141.444 153.774 1.00 180.87 ? 403 GLY D O     1 
ATOM   11440 N  N     . LEU D 1 404 ? 155.092 141.994 153.868 1.00 181.37 ? 404 LEU D N     1 
ATOM   11441 C  CA    . LEU D 1 404 ? 155.231 141.372 155.169 1.00 180.47 ? 404 LEU D CA    1 
ATOM   11442 C  C     . LEU D 1 404 ? 154.592 142.250 156.244 1.00 180.09 ? 404 LEU D C     1 
ATOM   11443 O  O     . LEU D 1 404 ? 154.521 143.471 156.093 1.00 180.20 ? 404 LEU D O     1 
ATOM   11444 C  CB    . LEU D 1 404 ? 156.700 141.146 155.499 1.00 179.52 ? 404 LEU D CB    1 
ATOM   11445 C  CG    . LEU D 1 404 ? 157.338 139.893 154.899 1.00 179.08 ? 404 LEU D CG    1 
ATOM   11446 C  CD1   . LEU D 1 404 ? 156.964 139.745 153.436 1.00 180.82 ? 404 LEU D CD1   1 
ATOM   11447 C  CD2   . LEU D 1 404 ? 158.845 139.938 155.063 1.00 179.58 ? 404 LEU D CD2   1 
ATOM   11448 N  N     . PRO D 1 405 ? 154.108 141.654 157.329 1.00 188.17 ? 405 PRO D N     1 
ATOM   11449 C  CA    . PRO D 1 405 ? 153.597 142.466 158.436 1.00 189.08 ? 405 PRO D CA    1 
ATOM   11450 C  C     . PRO D 1 405 ? 154.701 143.286 159.080 1.00 190.66 ? 405 PRO D C     1 
ATOM   11451 O  O     . PRO D 1 405 ? 155.861 142.872 159.143 1.00 190.58 ? 405 PRO D O     1 
ATOM   11452 C  CB    . PRO D 1 405 ? 153.036 141.428 159.415 1.00 190.19 ? 405 PRO D CB    1 
ATOM   11453 C  CG    . PRO D 1 405 ? 152.847 140.196 158.612 1.00 191.28 ? 405 PRO D CG    1 
ATOM   11454 C  CD    . PRO D 1 405 ? 153.911 140.217 157.570 1.00 188.97 ? 405 PRO D CD    1 
ATOM   11455 N  N     . SER D 1 406 ? 154.319 144.464 159.576 1.00 192.41 ? 406 SER D N     1 
ATOM   11456 C  CA    . SER D 1 406 ? 155.291 145.334 160.227 1.00 191.94 ? 406 SER D CA    1 
ATOM   11457 C  C     . SER D 1 406 ? 155.981 144.617 161.377 1.00 191.00 ? 406 SER D C     1 
ATOM   11458 O  O     . SER D 1 406 ? 157.187 144.784 161.591 1.00 190.95 ? 406 SER D O     1 
ATOM   11459 C  CB    . SER D 1 406 ? 154.608 146.603 160.726 1.00 192.64 ? 406 SER D CB    1 
ATOM   11460 O  OG    . SER D 1 406 ? 155.476 147.341 161.567 1.00 193.31 ? 406 SER D OG    1 
ATOM   11461 N  N     . LYS D 1 407 ? 155.232 143.815 162.132 1.00 192.66 ? 407 LYS D N     1 
ATOM   11462 C  CA    . LYS D 1 407 ? 155.850 143.034 163.194 1.00 194.68 ? 407 LYS D CA    1 
ATOM   11463 C  C     . LYS D 1 407 ? 156.901 142.092 162.627 1.00 196.12 ? 407 LYS D C     1 
ATOM   11464 O  O     . LYS D 1 407 ? 157.990 141.945 163.195 1.00 196.77 ? 407 LYS D O     1 
ATOM   11465 C  CB    . LYS D 1 407 ? 154.781 142.251 163.953 1.00 193.88 ? 407 LYS D CB    1 
ATOM   11466 C  CG    . LYS D 1 407 ? 155.333 141.277 164.977 1.00 194.25 ? 407 LYS D CG    1 
ATOM   11467 C  CD    . LYS D 1 407 ? 156.262 141.969 165.956 1.00 193.81 ? 407 LYS D CD    1 
ATOM   11468 C  CE    . LYS D 1 407 ? 156.367 141.192 167.255 1.00 194.04 ? 407 LYS D CE    1 
ATOM   11469 N  NZ    . LYS D 1 407 ? 156.847 139.801 167.029 1.00 194.62 ? 407 LYS D NZ    1 
ATOM   11470 N  N     . THR D 1 408 ? 156.594 141.448 161.501 1.00 189.80 ? 408 THR D N     1 
ATOM   11471 C  CA    . THR D 1 408 ? 157.569 140.565 160.875 1.00 188.29 ? 408 THR D CA    1 
ATOM   11472 C  C     . THR D 1 408 ? 158.807 141.337 160.445 1.00 189.25 ? 408 THR D C     1 
ATOM   11473 O  O     . THR D 1 408 ? 159.935 140.864 160.622 1.00 191.25 ? 408 THR D O     1 
ATOM   11474 C  CB    . THR D 1 408 ? 156.943 139.859 159.677 1.00 188.39 ? 408 THR D CB    1 
ATOM   11475 O  OG1   . THR D 1 408 ? 155.777 139.143 160.099 1.00 189.65 ? 408 THR D OG1   1 
ATOM   11476 C  CG2   . THR D 1 408 ? 157.931 138.891 159.057 1.00 188.60 ? 408 THR D CG2   1 
ATOM   11477 N  N     . ILE D 1 409 ? 158.619 142.524 159.870 1.00 176.23 ? 409 ILE D N     1 
ATOM   11478 C  CA    . ILE D 1 409 ? 159.762 143.319 159.439 1.00 175.64 ? 409 ILE D CA    1 
ATOM   11479 C  C     . ILE D 1 409 ? 160.633 143.676 160.630 1.00 174.90 ? 409 ILE D C     1 
ATOM   11480 O  O     . ILE D 1 409 ? 161.864 143.582 160.570 1.00 174.19 ? 409 ILE D O     1 
ATOM   11481 C  CB    . ILE D 1 409 ? 159.288 144.582 158.699 1.00 175.25 ? 409 ILE D CB    1 
ATOM   11482 C  CG1   . ILE D 1 409 ? 158.466 144.208 157.468 1.00 177.32 ? 409 ILE D CG1   1 
ATOM   11483 C  CG2   . ILE D 1 409 ? 160.475 145.435 158.305 1.00 175.92 ? 409 ILE D CG2   1 
ATOM   11484 C  CD1   . ILE D 1 409 ? 159.138 143.210 156.569 1.00 177.22 ? 409 ILE D CD1   1 
ATOM   11485 N  N     . LYS D 1 410 ? 160.012 144.106 161.725 1.00 177.90 ? 410 LYS D N     1 
ATOM   11486 C  CA    . LYS D 1 410 ? 160.785 144.462 162.905 1.00 177.87 ? 410 LYS D CA    1 
ATOM   11487 C  C     . LYS D 1 410 ? 161.540 143.255 163.436 1.00 176.46 ? 410 LYS D C     1 
ATOM   11488 O  O     . LYS D 1 410 ? 162.709 143.363 163.825 1.00 175.56 ? 410 LYS D O     1 
ATOM   11489 C  CB    . LYS D 1 410 ? 159.865 145.034 163.978 1.00 178.41 ? 410 LYS D CB    1 
ATOM   11490 C  CG    . LYS D 1 410 ? 159.243 146.363 163.602 1.00 179.25 ? 410 LYS D CG    1 
ATOM   11491 C  CD    . LYS D 1 410 ? 158.307 146.852 164.688 1.00 181.08 ? 410 LYS D CD    1 
ATOM   11492 C  CE    . LYS D 1 410 ? 157.980 148.323 164.516 1.00 181.75 ? 410 LYS D CE    1 
ATOM   11493 N  NZ    . LYS D 1 410 ? 157.236 148.575 163.254 1.00 183.17 ? 410 LYS D NZ    1 
ATOM   11494 N  N     . GLU D 1 411 ? 160.888 142.095 163.462 1.00 181.77 ? 411 GLU D N     1 
ATOM   11495 C  CA    . GLU D 1 411 ? 161.565 140.895 163.930 1.00 183.97 ? 411 GLU D CA    1 
ATOM   11496 C  C     . GLU D 1 411 ? 162.764 140.578 163.051 1.00 184.85 ? 411 GLU D C     1 
ATOM   11497 O  O     . GLU D 1 411 ? 163.845 140.249 163.553 1.00 184.84 ? 411 GLU D O     1 
ATOM   11498 C  CB    . GLU D 1 411 ? 160.588 139.723 163.951 1.00 185.55 ? 411 GLU D CB    1 
ATOM   11499 C  CG    . GLU D 1 411 ? 161.250 138.358 164.013 1.00 186.77 ? 411 GLU D CG    1 
ATOM   11500 C  CD    . GLU D 1 411 ? 162.311 138.274 165.094 1.00 187.88 ? 411 GLU D CD    1 
ATOM   11501 O  OE1   . GLU D 1 411 ? 161.959 138.412 166.283 1.00 188.62 ? 411 GLU D OE1   1 
ATOM   11502 O  OE2   . GLU D 1 411 ? 163.494 138.062 164.755 1.00 187.09 ? 411 GLU D OE2   1 
ATOM   11503 N  N     . MET D 1 412 ? 162.593 140.672 161.734 1.00 175.68 ? 412 MET D N     1 
ATOM   11504 C  CA    . MET D 1 412 ? 163.699 140.394 160.828 1.00 174.47 ? 412 MET D CA    1 
ATOM   11505 C  C     . MET D 1 412 ? 164.846 141.364 161.060 1.00 172.59 ? 412 MET D C     1 
ATOM   11506 O  O     . MET D 1 412 ? 166.013 140.960 161.113 1.00 170.28 ? 412 MET D O     1 
ATOM   11507 C  CB    . MET D 1 412 ? 163.217 140.473 159.383 1.00 176.07 ? 412 MET D CB    1 
ATOM   11508 C  CG    . MET D 1 412 ? 164.259 140.057 158.362 1.00 175.72 ? 412 MET D CG    1 
ATOM   11509 S  SD    . MET D 1 412 ? 163.700 140.078 156.644 1.00 177.21 ? 412 MET D SD    1 
ATOM   11510 C  CE    . MET D 1 412 ? 161.918 140.086 156.814 1.00 173.89 ? 412 MET D CE    1 
ATOM   11511 N  N     . ILE D 1 413 ? 164.531 142.648 161.214 1.00 156.04 ? 413 ILE D N     1 
ATOM   11512 C  CA    . ILE D 1 413 ? 165.574 143.639 161.449 1.00 153.46 ? 413 ILE D CA    1 
ATOM   11513 C  C     . ILE D 1 413 ? 166.330 143.302 162.722 1.00 152.40 ? 413 ILE D C     1 
ATOM   11514 O  O     . ILE D 1 413 ? 167.565 143.324 162.759 1.00 153.85 ? 413 ILE D O     1 
ATOM   11515 C  CB    . ILE D 1 413 ? 164.969 145.049 161.517 1.00 152.38 ? 413 ILE D CB    1 
ATOM   11516 C  CG1   . ILE D 1 413 ? 164.481 145.483 160.140 1.00 153.43 ? 413 ILE D CG1   1 
ATOM   11517 C  CG2   . ILE D 1 413 ? 165.989 146.027 162.046 1.00 152.70 ? 413 ILE D CG2   1 
ATOM   11518 C  CD1   . ILE D 1 413 ? 163.525 146.647 160.182 1.00 155.85 ? 413 ILE D CD1   1 
ATOM   11519 N  N     . VAL D 1 414 ? 165.599 142.972 163.784 1.00 155.52 ? 414 VAL D N     1 
ATOM   11520 C  CA    . VAL D 1 414 ? 166.247 142.663 165.051 1.00 156.99 ? 414 VAL D CA    1 
ATOM   11521 C  C     . VAL D 1 414 ? 167.140 141.444 164.903 1.00 157.75 ? 414 VAL D C     1 
ATOM   11522 O  O     . VAL D 1 414 ? 168.256 141.404 165.435 1.00 158.26 ? 414 VAL D O     1 
ATOM   11523 C  CB    . VAL D 1 414 ? 165.193 142.459 166.151 1.00 162.25 ? 414 VAL D CB    1 
ATOM   11524 C  CG1   . VAL D 1 414 ? 165.790 141.699 167.322 1.00 163.42 ? 414 VAL D CG1   1 
ATOM   11525 C  CG2   . VAL D 1 414 ? 164.644 143.800 166.599 1.00 166.83 ? 414 VAL D CG2   1 
ATOM   11526 N  N     . GLY D 1 415 ? 166.665 140.426 164.188 1.00 154.23 ? 415 GLY D N     1 
ATOM   11527 C  CA    . GLY D 1 415 ? 167.440 139.209 164.052 1.00 157.31 ? 415 GLY D CA    1 
ATOM   11528 C  C     . GLY D 1 415 ? 168.659 139.361 163.171 1.00 155.01 ? 415 GLY D C     1 
ATOM   11529 O  O     . GLY D 1 415 ? 169.653 138.655 163.363 1.00 154.66 ? 415 GLY D O     1 
ATOM   11530 N  N     . SER D 1 416 ? 168.613 140.279 162.209 1.00 144.61 ? 416 SER D N     1 
ATOM   11531 C  CA    . SER D 1 416 ? 169.686 140.426 161.236 1.00 143.85 ? 416 SER D CA    1 
ATOM   11532 C  C     . SER D 1 416 ? 170.720 141.467 161.643 1.00 144.48 ? 416 SER D C     1 
ATOM   11533 O  O     . SER D 1 416 ? 171.893 141.135 161.824 1.00 147.18 ? 416 SER D O     1 
ATOM   11534 C  CB    . SER D 1 416 ? 169.093 140.797 159.876 1.00 146.71 ? 416 SER D CB    1 
ATOM   11535 O  OG    . SER D 1 416 ? 168.393 139.703 159.316 1.00 152.71 ? 416 SER D OG    1 
ATOM   11536 N  N     . VAL D 1 417 ? 170.309 142.719 161.796 1.00 133.88 ? 417 VAL D N     1 
ATOM   11537 C  CA    . VAL D 1 417 ? 171.243 143.795 162.100 1.00 130.76 ? 417 VAL D CA    1 
ATOM   11538 C  C     . VAL D 1 417 ? 171.857 143.554 163.469 1.00 131.12 ? 417 VAL D C     1 
ATOM   11539 O  O     . VAL D 1 417 ? 171.161 143.174 164.416 1.00 137.56 ? 417 VAL D O     1 
ATOM   11540 C  CB    . VAL D 1 417 ? 170.540 145.157 162.047 1.00 126.13 ? 417 VAL D CB    1 
ATOM   11541 C  CG1   . VAL D 1 417 ? 171.530 146.260 162.324 1.00 129.33 ? 417 VAL D CG1   1 
ATOM   11542 C  CG2   . VAL D 1 417 ? 169.888 145.357 160.701 1.00 130.99 ? 417 VAL D CG2   1 
ATOM   11543 N  N     . ASP D 1 418 ? 173.166 143.766 163.574 1.00 142.97 ? 418 ASP D N     1 
ATOM   11544 C  CA    . ASP D 1 418 ? 173.876 143.641 164.839 1.00 146.49 ? 418 ASP D CA    1 
ATOM   11545 C  C     . ASP D 1 418 ? 174.347 144.985 165.370 1.00 147.48 ? 418 ASP D C     1 
ATOM   11546 O  O     . ASP D 1 418 ? 174.209 145.263 166.563 1.00 155.40 ? 418 ASP D O     1 
ATOM   11547 C  CB    . ASP D 1 418 ? 175.075 142.705 164.679 1.00 147.93 ? 418 ASP D CB    1 
ATOM   11548 C  CG    . ASP D 1 418 ? 174.662 141.276 164.423 1.00 157.13 ? 418 ASP D CG    1 
ATOM   11549 O  OD1   . ASP D 1 418 ? 174.383 140.551 165.400 1.00 158.84 ? 418 ASP D OD1   1 
ATOM   11550 O  OD2   . ASP D 1 418 ? 174.614 140.876 163.242 1.00 163.85 ? 418 ASP D OD2   1 
ATOM   11551 N  N     . VAL D 1 419 ? 174.907 145.822 164.508 1.00 114.68 ? 419 VAL D N     1 
ATOM   11552 C  CA    . VAL D 1 419 ? 175.457 147.110 164.900 1.00 111.54 ? 419 VAL D CA    1 
ATOM   11553 C  C     . VAL D 1 419 ? 174.961 148.163 163.929 1.00 116.42 ? 419 VAL D C     1 
ATOM   11554 O  O     . VAL D 1 419 ? 174.802 147.893 162.735 1.00 129.45 ? 419 VAL D O     1 
ATOM   11555 C  CB    . VAL D 1 419 ? 176.995 147.083 164.921 1.00 110.37 ? 419 VAL D CB    1 
ATOM   11556 C  CG1   . VAL D 1 419 ? 177.536 148.435 165.309 1.00 119.28 ? 419 VAL D CG1   1 
ATOM   11557 C  CG2   . VAL D 1 419 ? 177.480 146.019 165.871 1.00 118.48 ? 419 VAL D CG2   1 
ATOM   11558 N  N     . ILE D 1 420 ? 174.713 149.357 164.439 1.00 106.78 ? 420 ILE D N     1 
ATOM   11559 C  CA    . ILE D 1 420 ? 174.351 150.507 163.621 1.00 102.61 ? 420 ILE D CA    1 
ATOM   11560 C  C     . ILE D 1 420 ? 175.306 151.623 164.015 1.00 102.57 ? 420 ILE D C     1 
ATOM   11561 O  O     . ILE D 1 420 ? 175.128 152.292 165.033 1.00 123.36 ? 420 ILE D O     1 
ATOM   11562 C  CB    . ILE D 1 420 ? 172.895 150.926 163.810 1.00 104.39 ? 420 ILE D CB    1 
ATOM   11563 C  CG1   . ILE D 1 420 ? 171.991 149.702 163.770 1.00 112.54 ? 420 ILE D CG1   1 
ATOM   11564 C  CG2   . ILE D 1 420 ? 172.495 151.906 162.740 1.00 111.90 ? 420 ILE D CG2   1 
ATOM   11565 C  CD1   . ILE D 1 420 ? 170.525 150.039 163.752 1.00 120.69 ? 420 ILE D CD1   1 
ATOM   11566 N  N     . ILE D 1 421 ? 176.358 151.806 163.230 1.00 82.13  ? 421 ILE D N     1 
ATOM   11567 C  CA    . ILE D 1 421 ? 177.209 152.963 163.421 1.00 82.00  ? 421 ILE D CA    1 
ATOM   11568 C  C     . ILE D 1 421 ? 176.563 154.151 162.734 1.00 95.88  ? 421 ILE D C     1 
ATOM   11569 O  O     . ILE D 1 421 ? 175.992 154.026 161.645 1.00 118.96 ? 421 ILE D O     1 
ATOM   11570 C  CB    . ILE D 1 421 ? 178.614 152.699 162.861 1.00 91.03  ? 421 ILE D CB    1 
ATOM   11571 C  CG1   . ILE D 1 421 ? 179.227 151.491 163.553 1.00 96.10  ? 421 ILE D CG1   1 
ATOM   11572 C  CG2   . ILE D 1 421 ? 179.485 153.918 163.044 1.00 96.11  ? 421 ILE D CG2   1 
ATOM   11573 C  CD1   . ILE D 1 421 ? 180.453 150.988 162.879 1.00 103.43 ? 421 ILE D CD1   1 
ATOM   11574 N  N     . GLN D 1 422 ? 176.636 155.315 163.367 1.00 122.79 ? 422 GLN D N     1 
ATOM   11575 C  CA    . GLN D 1 422 ? 176.107 156.531 162.768 1.00 124.85 ? 422 GLN D CA    1 
ATOM   11576 C  C     . GLN D 1 422 ? 177.218 157.556 162.674 1.00 125.85 ? 422 GLN D C     1 
ATOM   11577 O  O     . GLN D 1 422 ? 177.843 157.891 163.684 1.00 136.09 ? 422 GLN D O     1 
ATOM   11578 C  CB    . GLN D 1 422 ? 174.944 157.102 163.567 1.00 125.34 ? 422 GLN D CB    1 
ATOM   11579 C  CG    . GLN D 1 422 ? 174.451 158.399 162.986 1.00 128.09 ? 422 GLN D CG    1 
ATOM   11580 C  CD    . GLN D 1 422 ? 173.011 158.669 163.317 1.00 136.67 ? 422 GLN D CD    1 
ATOM   11581 O  OE1   . GLN D 1 422 ? 172.131 157.863 163.024 1.00 134.85 ? 422 GLN D OE1   1 
ATOM   11582 N  NE2   . GLN D 1 422 ? 172.757 159.813 163.936 1.00 141.18 ? 422 GLN D NE2   1 
ATOM   11583 N  N     . ALA D 1 423 ? 177.456 158.054 161.471 1.00 108.89 ? 423 ALA D N     1 
ATOM   11584 C  CA    . ALA D 1 423 ? 178.393 159.137 161.240 1.00 109.40 ? 423 ALA D CA    1 
ATOM   11585 C  C     . ALA D 1 423 ? 177.600 160.367 160.843 1.00 114.42 ? 423 ALA D C     1 
ATOM   11586 O  O     . ALA D 1 423 ? 176.742 160.297 159.959 1.00 121.08 ? 423 ALA D O     1 
ATOM   11587 C  CB    . ALA D 1 423 ? 179.400 158.777 160.151 1.00 112.96 ? 423 ALA D CB    1 
ATOM   11588 N  N     . ALA D 1 424 ? 177.872 161.484 161.507 1.00 123.61 ? 424 ALA D N     1 
ATOM   11589 C  CA    . ALA D 1 424 ? 177.148 162.716 161.258 1.00 124.00 ? 424 ALA D CA    1 
ATOM   11590 C  C     . ALA D 1 424 ? 178.138 163.861 161.171 1.00 119.39 ? 424 ALA D C     1 
ATOM   11591 O  O     . ALA D 1 424 ? 179.273 163.767 161.641 1.00 120.66 ? 424 ALA D O     1 
ATOM   11592 C  CB    . ALA D 1 424 ? 176.115 162.994 162.350 1.00 122.99 ? 424 ALA D CB    1 
ATOM   11593 N  N     . ARG D 1 425 ? 177.696 164.942 160.544 1.00 112.95 ? 425 ARG D N     1 
ATOM   11594 C  CA    . ARG D 1 425 ? 178.478 166.161 160.446 1.00 115.72 ? 425 ARG D CA    1 
ATOM   11595 C  C     . ARG D 1 425 ? 177.911 167.182 161.418 1.00 124.31 ? 425 ARG D C     1 
ATOM   11596 O  O     . ARG D 1 425 ? 176.693 167.362 161.494 1.00 126.83 ? 425 ARG D O     1 
ATOM   11597 C  CB    . ARG D 1 425 ? 178.459 166.712 159.025 1.00 122.44 ? 425 ARG D CB    1 
ATOM   11598 C  CG    . ARG D 1 425 ? 179.303 167.950 158.863 1.00 127.11 ? 425 ARG D CG    1 
ATOM   11599 C  CD    . ARG D 1 425 ? 179.832 168.070 157.459 1.00 122.32 ? 425 ARG D CD    1 
ATOM   11600 N  NE    . ARG D 1 425 ? 178.753 168.135 156.486 1.00 119.84 ? 425 ARG D NE    1 
ATOM   11601 C  CZ    . ARG D 1 425 ? 178.821 168.789 155.336 1.00 127.34 ? 425 ARG D CZ    1 
ATOM   11602 N  NH1   . ARG D 1 425 ? 179.915 169.436 154.972 1.00 127.37 ? 425 ARG D NH1   1 
ATOM   11603 N  NH2   . ARG D 1 425 ? 177.764 168.793 154.530 1.00 132.12 ? 425 ARG D NH2   1 
ATOM   11604 N  N     . LEU D 1 426 ? 178.789 167.840 162.161 1.00 138.81 ? 426 LEU D N     1 
ATOM   11605 C  CA    . LEU D 1 426 ? 178.360 168.769 163.187 1.00 136.42 ? 426 LEU D CA    1 
ATOM   11606 C  C     . LEU D 1 426 ? 178.219 170.173 162.609 1.00 140.45 ? 426 LEU D C     1 
ATOM   11607 O  O     . LEU D 1 426 ? 178.482 170.422 161.432 1.00 145.16 ? 426 LEU D O     1 
ATOM   11608 C  CB    . LEU D 1 426 ? 179.342 168.747 164.350 1.00 136.58 ? 426 LEU D CB    1 
ATOM   11609 C  CG    . LEU D 1 426 ? 179.516 167.366 164.970 1.00 138.15 ? 426 LEU D CG    1 
ATOM   11610 C  CD1   . LEU D 1 426 ? 180.477 167.438 166.130 1.00 143.00 ? 426 LEU D CD1   1 
ATOM   11611 C  CD2   . LEU D 1 426 ? 178.179 166.811 165.414 1.00 135.73 ? 426 LEU D CD2   1 
ATOM   11612 N  N     . ARG D 1 427 ? 177.803 171.111 163.456 1.00 132.51 ? 427 ARG D N     1 
ATOM   11613 C  CA    . ARG D 1 427 ? 177.544 172.463 162.980 1.00 130.68 ? 427 ARG D CA    1 
ATOM   11614 C  C     . ARG D 1 427 ? 178.799 173.089 162.395 1.00 129.69 ? 427 ARG D C     1 
ATOM   11615 O  O     . ARG D 1 427 ? 178.744 173.746 161.351 1.00 127.63 ? 427 ARG D O     1 
ATOM   11616 C  CB    . ARG D 1 427 ? 177.005 173.319 164.120 1.00 131.33 ? 427 ARG D CB    1 
ATOM   11617 C  CG    . ARG D 1 427 ? 175.634 172.898 164.598 1.00 131.43 ? 427 ARG D CG    1 
ATOM   11618 C  CD    . ARG D 1 427 ? 175.037 173.936 165.518 1.00 131.90 ? 427 ARG D CD    1 
ATOM   11619 N  NE    . ARG D 1 427 ? 174.790 175.193 164.827 1.00 132.22 ? 427 ARG D NE    1 
ATOM   11620 C  CZ    . ARG D 1 427 ? 174.320 176.286 165.409 1.00 135.01 ? 427 ARG D CZ    1 
ATOM   11621 N  NH1   . ARG D 1 427 ? 174.035 176.313 166.700 1.00 136.88 ? 427 ARG D NH1   1 
ATOM   11622 N  NH2   . ARG D 1 427 ? 174.136 177.382 164.680 1.00 133.77 ? 427 ARG D NH2   1 
ATOM   11623 N  N     . ASP D 1 428 ? 179.942 172.892 163.043 1.00 150.74 ? 428 ASP D N     1 
ATOM   11624 C  CA    . ASP D 1 428 ? 181.169 173.512 162.567 1.00 153.25 ? 428 ASP D CA    1 
ATOM   11625 C  C     . ASP D 1 428 ? 181.630 172.947 161.234 1.00 150.23 ? 428 ASP D C     1 
ATOM   11626 O  O     . ASP D 1 428 ? 182.540 173.515 160.624 1.00 148.46 ? 428 ASP D O     1 
ATOM   11627 C  CB    . ASP D 1 428 ? 182.272 173.346 163.607 1.00 156.39 ? 428 ASP D CB    1 
ATOM   11628 C  CG    . ASP D 1 428 ? 182.774 171.927 163.694 1.00 158.24 ? 428 ASP D CG    1 
ATOM   11629 O  OD1   . ASP D 1 428 ? 182.057 171.014 163.237 1.00 155.39 ? 428 ASP D OD1   1 
ATOM   11630 O  OD2   . ASP D 1 428 ? 183.884 171.722 164.226 1.00 161.64 ? 428 ASP D OD2   1 
ATOM   11631 N  N     . GLY D 1 429 ? 181.035 171.852 160.774 1.00 130.07 ? 429 GLY D N     1 
ATOM   11632 C  CA    . GLY D 1 429 ? 181.388 171.237 159.519 1.00 129.20 ? 429 GLY D CA    1 
ATOM   11633 C  C     . GLY D 1 429 ? 182.223 169.983 159.647 1.00 129.92 ? 429 GLY D C     1 
ATOM   11634 O  O     . GLY D 1 429 ? 182.311 169.216 158.685 1.00 127.93 ? 429 GLY D O     1 
ATOM   11635 N  N     . SER D 1 430 ? 182.832 169.751 160.804 1.00 135.10 ? 430 SER D N     1 
ATOM   11636 C  CA    . SER D 1 430 ? 183.586 168.529 161.011 1.00 132.20 ? 430 SER D CA    1 
ATOM   11637 C  C     . SER D 1 430 ? 182.642 167.334 161.076 1.00 132.75 ? 430 SER D C     1 
ATOM   11638 O  O     . SER D 1 430 ? 181.452 167.466 161.369 1.00 136.87 ? 430 SER D O     1 
ATOM   11639 C  CB    . SER D 1 430 ? 184.402 168.618 162.295 1.00 129.92 ? 430 SER D CB    1 
ATOM   11640 O  OG    . SER D 1 430 ? 183.549 168.663 163.422 1.00 130.18 ? 430 SER D OG    1 
ATOM   11641 N  N     . ARG D 1 431 ? 183.189 166.155 160.798 1.00 114.50 ? 431 ARG D N     1 
ATOM   11642 C  CA    . ARG D 1 431 ? 182.430 164.914 160.793 1.00 114.43 ? 431 ARG D CA    1 
ATOM   11643 C  C     . ARG D 1 431 ? 182.886 164.024 161.937 1.00 115.32 ? 431 ARG D C     1 
ATOM   11644 O  O     . ARG D 1 431 ? 184.084 163.904 162.201 1.00 117.21 ? 431 ARG D O     1 
ATOM   11645 C  CB    . ARG D 1 431 ? 182.596 164.179 159.468 1.00 117.98 ? 431 ARG D CB    1 
ATOM   11646 C  CG    . ARG D 1 431 ? 182.074 164.951 158.281 1.00 118.30 ? 431 ARG D CG    1 
ATOM   11647 C  CD    . ARG D 1 431 ? 182.491 164.315 156.977 1.00 118.03 ? 431 ARG D CD    1 
ATOM   11648 N  NE    . ARG D 1 431 ? 181.947 165.038 155.838 1.00 117.61 ? 431 ARG D NE    1 
ATOM   11649 C  CZ    . ARG D 1 431 ? 182.495 166.122 155.311 1.00 118.77 ? 431 ARG D CZ    1 
ATOM   11650 N  NH1   . ARG D 1 431 ? 183.611 166.639 155.797 1.00 116.59 ? 431 ARG D NH1   1 
ATOM   11651 N  NH2   . ARG D 1 431 ? 181.907 166.706 154.272 1.00 121.50 ? 431 ARG D NH2   1 
ATOM   11652 N  N     . ARG D 1 432 ? 181.925 163.400 162.612 1.00 117.16 ? 432 ARG D N     1 
ATOM   11653 C  CA    . ARG D 1 432 ? 182.223 162.597 163.786 1.00 112.79 ? 432 ARG D CA    1 
ATOM   11654 C  C     . ARG D 1 432 ? 181.231 161.450 163.878 1.00 120.59 ? 432 ARG D C     1 
ATOM   11655 O  O     . ARG D 1 432 ? 180.127 161.515 163.335 1.00 127.09 ? 432 ARG D O     1 
ATOM   11656 C  CB    . ARG D 1 432 ? 182.172 163.443 165.054 1.00 112.46 ? 432 ARG D CB    1 
ATOM   11657 C  CG    . ARG D 1 432 ? 183.456 164.177 165.340 1.00 116.07 ? 432 ARG D CG    1 
ATOM   11658 C  CD    . ARG D 1 432 ? 183.181 165.519 165.961 1.00 116.96 ? 432 ARG D CD    1 
ATOM   11659 N  NE    . ARG D 1 432 ? 184.329 166.011 166.707 1.00 120.49 ? 432 ARG D NE    1 
ATOM   11660 C  CZ    . ARG D 1 432 ? 185.352 166.651 166.161 1.00 124.23 ? 432 ARG D CZ    1 
ATOM   11661 N  NH1   . ARG D 1 432 ? 185.409 166.884 164.860 1.00 118.95 ? 432 ARG D NH1   1 
ATOM   11662 N  NH2   . ARG D 1 432 ? 186.345 167.068 166.939 1.00 129.02 ? 432 ARG D NH2   1 
ATOM   11663 N  N     . ILE D 1 433 ? 181.637 160.397 164.585 1.00 124.10 ? 433 ILE D N     1 
ATOM   11664 C  CA    . ILE D 1 433 ? 180.819 159.201 164.752 1.00 123.57 ? 433 ILE D CA    1 
ATOM   11665 C  C     . ILE D 1 433 ? 180.007 159.379 166.028 1.00 122.44 ? 433 ILE D C     1 
ATOM   11666 O  O     . ILE D 1 433 ? 180.480 159.090 167.124 1.00 125.57 ? 433 ILE D O     1 
ATOM   11667 C  CB    . ILE D 1 433 ? 181.670 157.936 164.812 1.00 117.63 ? 433 ILE D CB    1 
ATOM   11668 C  CG1   . ILE D 1 433 ? 182.724 157.951 163.713 1.00 121.58 ? 433 ILE D CG1   1 
ATOM   11669 C  CG2   . ILE D 1 433 ? 180.793 156.715 164.679 1.00 123.97 ? 433 ILE D CG2   1 
ATOM   11670 C  CD1   . ILE D 1 433 ? 183.542 156.692 163.667 1.00 126.46 ? 433 ILE D CD1   1 
ATOM   11671 N  N     . THR D 1 434 ? 178.769 159.834 165.884 1.00 123.22 ? 434 THR D N     1 
ATOM   11672 C  CA    . THR D 1 434 ? 177.969 160.151 167.054 1.00 125.39 ? 434 THR D CA    1 
ATOM   11673 C  C     . THR D 1 434 ? 177.560 158.924 167.850 1.00 127.74 ? 434 THR D C     1 
ATOM   11674 O  O     . THR D 1 434 ? 177.634 158.958 169.082 1.00 134.98 ? 434 THR D O     1 
ATOM   11675 C  CB    . THR D 1 434 ? 176.714 160.910 166.644 1.00 126.63 ? 434 THR D CB    1 
ATOM   11676 O  OG1   . THR D 1 434 ? 175.875 160.054 165.864 1.00 131.57 ? 434 THR D OG1   1 
ATOM   11677 C  CG2   . THR D 1 434 ? 177.082 162.132 165.830 1.00 128.07 ? 434 THR D CG2   1 
ATOM   11678 N  N     . HIS D 1 435 ? 177.137 157.849 167.191 1.00 118.38 ? 435 HIS D N     1 
ATOM   11679 C  CA    . HIS D 1 435 ? 176.590 156.695 167.890 1.00 116.78 ? 435 HIS D CA    1 
ATOM   11680 C  C     . HIS D 1 435 ? 177.224 155.422 167.363 1.00 120.74 ? 435 HIS D C     1 
ATOM   11681 O  O     . HIS D 1 435 ? 177.471 155.298 166.162 1.00 135.22 ? 435 HIS D O     1 
ATOM   11682 C  CB    . HIS D 1 435 ? 175.076 156.584 167.705 1.00 117.55 ? 435 HIS D CB    1 
ATOM   11683 C  CG    . HIS D 1 435 ? 174.316 157.779 168.176 1.00 127.07 ? 435 HIS D CG    1 
ATOM   11684 N  ND1   . HIS D 1 435 ? 174.381 158.998 167.539 1.00 132.28 ? 435 HIS D ND1   1 
ATOM   11685 C  CD2   . HIS D 1 435 ? 173.451 157.936 169.204 1.00 127.01 ? 435 HIS D CD2   1 
ATOM   11686 C  CE1   . HIS D 1 435 ? 173.599 159.860 168.163 1.00 130.38 ? 435 HIS D CE1   1 
ATOM   11687 N  NE2   . HIS D 1 435 ? 173.023 159.240 169.177 1.00 128.69 ? 435 HIS D NE2   1 
ATOM   11688 N  N     . ILE D 1 436 ? 177.466 154.478 168.258 1.00 105.98 ? 436 ILE D N     1 
ATOM   11689 C  CA    . ILE D 1 436 ? 177.698 153.087 167.883 1.00 99.47  ? 436 ILE D CA    1 
ATOM   11690 C  C     . ILE D 1 436 ? 176.601 152.288 168.570 1.00 104.41 ? 436 ILE D C     1 
ATOM   11691 O  O     . ILE D 1 436 ? 176.795 151.739 169.656 1.00 112.74 ? 436 ILE D O     1 
ATOM   11692 C  CB    . ILE D 1 436 ? 179.087 152.592 168.282 1.00 96.61  ? 436 ILE D CB    1 
ATOM   11693 C  CG1   . ILE D 1 436 ? 180.155 153.483 167.659 1.00 98.57  ? 436 ILE D CG1   1 
ATOM   11694 C  CG2   . ILE D 1 436 ? 179.279 151.154 167.852 1.00 103.94 ? 436 ILE D CG2   1 
ATOM   11695 C  CD1   . ILE D 1 436 ? 181.557 152.982 167.863 1.00 101.28 ? 436 ILE D CD1   1 
ATOM   11696 N  N     . THR D 1 437 ? 175.449 152.183 167.925 1.00 138.56 ? 437 THR D N     1 
ATOM   11697 C  CA    . THR D 1 437 ? 174.300 151.533 168.522 1.00 139.02 ? 437 THR D CA    1 
ATOM   11698 C  C     . THR D 1 437 ? 174.351 150.038 168.251 1.00 141.95 ? 437 THR D C     1 
ATOM   11699 O  O     . THR D 1 437 ? 174.979 149.579 167.298 1.00 146.97 ? 437 THR D O     1 
ATOM   11700 C  CB    . THR D 1 437 ? 173.012 152.129 167.961 1.00 141.24 ? 437 THR D CB    1 
ATOM   11701 O  OG1   . THR D 1 437 ? 172.909 153.500 168.359 1.00 139.50 ? 437 THR D OG1   1 
ATOM   11702 C  CG2   . THR D 1 437 ? 171.803 151.378 168.457 1.00 142.41 ? 437 THR D CG2   1 
ATOM   11703 N  N     . GLU D 1 438 ? 173.673 149.278 169.101 1.00 156.51 ? 438 GLU D N     1 
ATOM   11704 C  CA    . GLU D 1 438 ? 173.586 147.833 168.958 1.00 152.52 ? 438 GLU D CA    1 
ATOM   11705 C  C     . GLU D 1 438 ? 172.143 147.412 169.161 1.00 151.92 ? 438 GLU D C     1 
ATOM   11706 O  O     . GLU D 1 438 ? 171.601 147.566 170.258 1.00 156.34 ? 438 GLU D O     1 
ATOM   11707 C  CB    . GLU D 1 438 ? 174.494 147.130 169.964 1.00 153.69 ? 438 GLU D CB    1 
ATOM   11708 C  CG    . GLU D 1 438 ? 174.362 145.628 169.956 1.00 159.63 ? 438 GLU D CG    1 
ATOM   11709 C  CD    . GLU D 1 438 ? 175.291 144.964 170.946 1.00 165.00 ? 438 GLU D CD    1 
ATOM   11710 O  OE1   . GLU D 1 438 ? 175.190 145.266 172.154 1.00 164.61 ? 438 GLU D OE1   1 
ATOM   11711 O  OE2   . GLU D 1 438 ? 176.107 144.120 170.525 1.00 165.34 ? 438 GLU D OE2   1 
ATOM   11712 N  N     . VAL D 1 439 ? 171.524 146.879 168.110 1.00 146.76 ? 439 VAL D N     1 
ATOM   11713 C  CA    . VAL D 1 439 ? 170.170 146.360 168.235 1.00 151.59 ? 439 VAL D CA    1 
ATOM   11714 C  C     . VAL D 1 439 ? 170.210 145.084 169.060 1.00 154.25 ? 439 VAL D C     1 
ATOM   11715 O  O     . VAL D 1 439 ? 170.978 144.160 168.763 1.00 154.73 ? 439 VAL D O     1 
ATOM   11716 C  CB    . VAL D 1 439 ? 169.558 146.113 166.851 1.00 152.85 ? 439 VAL D CB    1 
ATOM   11717 C  CG1   . VAL D 1 439 ? 168.326 145.241 166.966 1.00 154.61 ? 439 VAL D CG1   1 
ATOM   11718 C  CG2   . VAL D 1 439 ? 169.214 147.430 166.193 1.00 155.07 ? 439 VAL D CG2   1 
ATOM   11719 N  N     . VAL D 1 440 ? 169.383 145.024 170.101 1.00 159.23 ? 440 VAL D N     1 
ATOM   11720 C  CA    . VAL D 1 440 ? 169.455 143.944 171.078 1.00 158.61 ? 440 VAL D CA    1 
ATOM   11721 C  C     . VAL D 1 440 ? 168.183 143.116 171.156 1.00 157.20 ? 440 VAL D C     1 
ATOM   11722 O  O     . VAL D 1 440 ? 168.249 141.961 171.600 1.00 157.10 ? 440 VAL D O     1 
ATOM   11723 C  CB    . VAL D 1 440 ? 169.815 144.482 172.478 1.00 155.12 ? 440 VAL D CB    1 
ATOM   11724 C  CG1   . VAL D 1 440 ? 168.649 145.250 173.068 1.00 154.16 ? 440 VAL D CG1   1 
ATOM   11725 C  CG2   . VAL D 1 440 ? 170.233 143.341 173.387 1.00 154.82 ? 440 VAL D CG2   1 
ATOM   11726 N  N     . GLY D 1 441 ? 167.036 143.642 170.750 1.00 163.16 ? 441 GLY D N     1 
ATOM   11727 C  CA    . GLY D 1 441 ? 165.825 142.844 170.796 1.00 164.21 ? 441 GLY D CA    1 
ATOM   11728 C  C     . GLY D 1 441 ? 164.629 143.645 170.335 1.00 166.97 ? 441 GLY D C     1 
ATOM   11729 O  O     . GLY D 1 441 ? 164.727 144.835 170.023 1.00 169.30 ? 441 GLY D O     1 
ATOM   11730 N  N     . LEU D 1 442 ? 163.488 142.963 170.297 1.00 177.09 ? 442 LEU D N     1 
ATOM   11731 C  CA    . LEU D 1 442 ? 162.206 143.567 169.958 1.00 179.91 ? 442 LEU D CA    1 
ATOM   11732 C  C     . LEU D 1 442 ? 161.269 143.392 171.140 1.00 179.52 ? 442 LEU D C     1 
ATOM   11733 O  O     . LEU D 1 442 ? 161.059 142.267 171.604 1.00 180.12 ? 442 LEU D O     1 
ATOM   11734 C  CB    . LEU D 1 442 ? 161.608 142.928 168.705 1.00 180.01 ? 442 LEU D CB    1 
ATOM   11735 C  CG    . LEU D 1 442 ? 160.181 143.353 168.353 1.00 179.50 ? 442 LEU D CG    1 
ATOM   11736 C  CD1   . LEU D 1 442 ? 160.057 144.866 168.304 1.00 178.80 ? 442 LEU D CD1   1 
ATOM   11737 C  CD2   . LEU D 1 442 ? 159.761 142.741 167.029 1.00 177.79 ? 442 LEU D CD2   1 
ATOM   11738 N  N     . GLU D 1 443 ? 160.710 144.495 171.625 1.00 184.96 ? 443 GLU D N     1 
ATOM   11739 C  CA    . GLU D 1 443 ? 159.780 144.493 172.746 1.00 184.33 ? 443 GLU D CA    1 
ATOM   11740 C  C     . GLU D 1 443 ? 158.404 144.842 172.190 1.00 187.30 ? 443 GLU D C     1 
ATOM   11741 O  O     . GLU D 1 443 ? 158.076 146.013 171.981 1.00 188.16 ? 443 GLU D O     1 
ATOM   11742 C  CB    . GLU D 1 443 ? 160.225 145.473 173.816 1.00 183.34 ? 443 GLU D CB    1 
ATOM   11743 C  CG    . GLU D 1 443 ? 161.550 145.106 174.449 1.00 184.18 ? 443 GLU D CG    1 
ATOM   11744 C  CD    . GLU D 1 443 ? 161.771 145.801 175.772 1.00 187.63 ? 443 GLU D CD    1 
ATOM   11745 O  OE1   . GLU D 1 443 ? 161.068 146.796 176.043 1.00 189.74 ? 443 GLU D OE1   1 
ATOM   11746 O  OE2   . GLU D 1 443 ? 162.648 145.354 176.540 1.00 186.74 ? 443 GLU D OE2   1 
ATOM   11747 N  N     . GLY D 1 444 ? 157.627 143.808 171.883 1.00 192.91 ? 444 GLY D N     1 
ATOM   11748 C  CA    . GLY D 1 444 ? 156.233 143.990 171.545 1.00 192.75 ? 444 GLY D CA    1 
ATOM   11749 C  C     . GLY D 1 444 ? 156.074 144.686 170.214 1.00 193.11 ? 444 GLY D C     1 
ATOM   11750 O  O     . GLY D 1 444 ? 155.627 144.094 169.227 1.00 192.60 ? 444 GLY D O     1 
ATOM   11751 N  N     . ASP D 1 445 ? 156.450 145.961 170.190 1.00 191.63 ? 445 ASP D N     1 
ATOM   11752 C  CA    . ASP D 1 445 ? 156.363 146.770 168.988 1.00 190.82 ? 445 ASP D CA    1 
ATOM   11753 C  C     . ASP D 1 445 ? 157.640 147.542 168.708 1.00 190.10 ? 445 ASP D C     1 
ATOM   11754 O  O     . ASP D 1 445 ? 157.922 147.808 167.536 1.00 190.74 ? 445 ASP D O     1 
ATOM   11755 C  CB    . ASP D 1 445 ? 155.173 147.740 169.110 1.00 191.91 ? 445 ASP D CB    1 
ATOM   11756 C  CG    . ASP D 1 445 ? 155.074 148.734 167.957 1.00 191.89 ? 445 ASP D CG    1 
ATOM   11757 O  OD1   . ASP D 1 445 ? 156.093 149.305 167.526 1.00 190.42 ? 445 ASP D OD1   1 
ATOM   11758 O  OD2   . ASP D 1 445 ? 153.943 148.948 167.474 1.00 191.98 ? 445 ASP D OD2   1 
ATOM   11759 N  N     . VAL D 1 446 ? 158.446 147.868 169.715 1.00 185.91 ? 446 VAL D N     1 
ATOM   11760 C  CA    . VAL D 1 446 ? 159.570 148.780 169.548 1.00 186.71 ? 446 VAL D CA    1 
ATOM   11761 C  C     . VAL D 1 446 ? 160.866 147.991 169.635 1.00 185.71 ? 446 VAL D C     1 
ATOM   11762 O  O     . VAL D 1 446 ? 161.013 147.122 170.499 1.00 184.61 ? 446 VAL D O     1 
ATOM   11763 C  CB    . VAL D 1 446 ? 159.553 149.904 170.601 1.00 186.96 ? 446 VAL D CB    1 
ATOM   11764 C  CG1   . VAL D 1 446 ? 159.662 149.329 172.005 1.00 185.41 ? 446 VAL D CG1   1 
ATOM   11765 C  CG2   . VAL D 1 446 ? 160.679 150.889 170.336 1.00 185.49 ? 446 VAL D CG2   1 
ATOM   11766 N  N     . ILE D 1 447 ? 161.796 148.288 168.742 1.00 167.76 ? 447 ILE D N     1 
ATOM   11767 C  CA    . ILE D 1 447 ? 163.121 147.688 168.809 1.00 165.27 ? 447 ILE D CA    1 
ATOM   11768 C  C     . ILE D 1 447 ? 163.923 148.402 169.884 1.00 164.61 ? 447 ILE D C     1 
ATOM   11769 O  O     . ILE D 1 447 ? 163.928 149.636 169.961 1.00 166.40 ? 447 ILE D O     1 
ATOM   11770 C  CB    . ILE D 1 447 ? 163.824 147.766 167.445 1.00 162.59 ? 447 ILE D CB    1 
ATOM   11771 C  CG1   . ILE D 1 447 ? 163.076 146.923 166.414 1.00 163.82 ? 447 ILE D CG1   1 
ATOM   11772 C  CG2   . ILE D 1 447 ? 165.257 147.290 167.570 1.00 164.28 ? 447 ILE D CG2   1 
ATOM   11773 C  CD1   . ILE D 1 447 ? 162.037 147.695 165.641 1.00 164.61 ? 447 ILE D CD1   1 
ATOM   11774 N  N     . VAL D 1 448 ? 164.603 147.631 170.721 1.00 168.70 ? 448 VAL D N     1 
ATOM   11775 C  CA    . VAL D 1 448 ? 165.403 148.169 171.811 1.00 170.14 ? 448 VAL D CA    1 
ATOM   11776 C  C     . VAL D 1 448 ? 166.839 148.292 171.333 1.00 169.50 ? 448 VAL D C     1 
ATOM   11777 O  O     . VAL D 1 448 ? 167.399 147.342 170.772 1.00 168.23 ? 448 VAL D O     1 
ATOM   11778 C  CB    . VAL D 1 448 ? 165.316 147.285 173.066 1.00 174.51 ? 448 VAL D CB    1 
ATOM   11779 C  CG1   . VAL D 1 448 ? 164.011 147.541 173.794 1.00 174.82 ? 448 VAL D CG1   1 
ATOM   11780 C  CG2   . VAL D 1 448 ? 165.453 145.815 172.703 1.00 174.61 ? 448 VAL D CG2   1 
ATOM   11781 N  N     . THR D 1 449 ? 167.432 149.459 171.552 1.00 159.75 ? 449 THR D N     1 
ATOM   11782 C  CA    . THR D 1 449 ? 168.779 149.757 171.097 1.00 157.60 ? 449 THR D CA    1 
ATOM   11783 C  C     . THR D 1 449 ? 169.603 150.257 172.269 1.00 155.69 ? 449 THR D C     1 
ATOM   11784 O  O     . THR D 1 449 ? 169.199 151.199 172.956 1.00 159.61 ? 449 THR D O     1 
ATOM   11785 C  CB    . THR D 1 449 ? 168.757 150.808 169.991 1.00 160.31 ? 449 THR D CB    1 
ATOM   11786 O  OG1   . THR D 1 449 ? 167.844 151.853 170.345 1.00 162.78 ? 449 THR D OG1   1 
ATOM   11787 C  CG2   . THR D 1 449 ? 168.324 150.190 168.679 1.00 161.99 ? 449 THR D CG2   1 
ATOM   11788 N  N     . GLN D 1 450 ? 170.752 149.635 172.493 1.00 146.65 ? 450 GLN D N     1 
ATOM   11789 C  CA    . GLN D 1 450 ? 171.686 150.054 173.526 1.00 148.31 ? 450 GLN D CA    1 
ATOM   11790 C  C     . GLN D 1 450 ? 172.952 150.567 172.860 1.00 149.20 ? 450 GLN D C     1 
ATOM   11791 O  O     . GLN D 1 450 ? 173.531 149.882 172.012 1.00 156.99 ? 450 GLN D O     1 
ATOM   11792 C  CB    . GLN D 1 450 ? 172.008 148.902 174.475 1.00 150.66 ? 450 GLN D CB    1 
ATOM   11793 C  CG    . GLN D 1 450 ? 172.671 147.718 173.805 1.00 152.67 ? 450 GLN D CG    1 
ATOM   11794 C  CD    . GLN D 1 450 ? 172.860 146.552 174.748 1.00 153.35 ? 450 GLN D CD    1 
ATOM   11795 O  OE1   . GLN D 1 450 ? 172.437 146.599 175.901 1.00 155.40 ? 450 GLN D OE1   1 
ATOM   11796 N  NE2   . GLN D 1 450 ? 173.499 145.495 174.262 1.00 151.56 ? 450 GLN D NE2   1 
ATOM   11797 N  N     . ASP D 1 451 ? 173.376 151.765 173.241 1.00 135.43 ? 451 ASP D N     1 
ATOM   11798 C  CA    . ASP D 1 451 ? 174.500 152.426 172.597 1.00 135.32 ? 451 ASP D CA    1 
ATOM   11799 C  C     . ASP D 1 451 ? 175.788 152.088 173.331 1.00 133.98 ? 451 ASP D C     1 
ATOM   11800 O  O     . ASP D 1 451 ? 175.856 152.202 174.556 1.00 143.47 ? 451 ASP D O     1 
ATOM   11801 C  CB    . ASP D 1 451 ? 174.285 153.935 172.578 1.00 141.15 ? 451 ASP D CB    1 
ATOM   11802 C  CG    . ASP D 1 451 ? 172.940 154.317 172.010 1.00 145.60 ? 451 ASP D CG    1 
ATOM   11803 O  OD1   . ASP D 1 451 ? 172.428 153.567 171.156 1.00 147.08 ? 451 ASP D OD1   1 
ATOM   11804 O  OD2   . ASP D 1 451 ? 172.394 155.362 172.414 1.00 144.59 ? 451 ASP D OD2   1 
ATOM   11805 N  N     . LEU D 1 452 ? 176.803 151.671 172.582 1.00 136.66 ? 452 LEU D N     1 
ATOM   11806 C  CA    . LEU D 1 452 ? 178.090 151.344 173.177 1.00 139.49 ? 452 LEU D CA    1 
ATOM   11807 C  C     . LEU D 1 452 ? 179.016 152.549 173.226 1.00 142.01 ? 452 LEU D C     1 
ATOM   11808 O  O     . LEU D 1 452 ? 179.804 152.685 174.166 1.00 148.88 ? 452 LEU D O     1 
ATOM   11809 C  CB    . LEU D 1 452 ? 178.756 150.214 172.398 1.00 139.13 ? 452 LEU D CB    1 
ATOM   11810 C  CG    . LEU D 1 452 ? 177.815 149.072 172.028 1.00 142.56 ? 452 LEU D CG    1 
ATOM   11811 C  CD1   . LEU D 1 452 ? 178.600 147.909 171.461 1.00 146.25 ? 452 LEU D CD1   1 
ATOM   11812 C  CD2   . LEU D 1 452 ? 176.997 148.639 173.226 1.00 141.79 ? 452 LEU D CD2   1 
ATOM   11813 N  N     . PHE D 1 453 ? 178.943 153.418 172.228 1.00 130.93 ? 453 PHE D N     1 
ATOM   11814 C  CA    . PHE D 1 453 ? 179.711 154.650 172.191 1.00 127.71 ? 453 PHE D CA    1 
ATOM   11815 C  C     . PHE D 1 453 ? 178.779 155.785 171.821 1.00 131.39 ? 453 PHE D C     1 
ATOM   11816 O  O     . PHE D 1 453 ? 177.983 155.656 170.888 1.00 140.14 ? 453 PHE D O     1 
ATOM   11817 C  CB    . PHE D 1 453 ? 180.836 154.581 171.173 1.00 130.83 ? 453 PHE D CB    1 
ATOM   11818 C  CG    . PHE D 1 453 ? 182.128 154.100 171.732 1.00 128.92 ? 453 PHE D CG    1 
ATOM   11819 C  CD1   . PHE D 1 453 ? 182.202 152.894 172.390 1.00 131.00 ? 453 PHE D CD1   1 
ATOM   11820 C  CD2   . PHE D 1 453 ? 183.276 154.848 171.584 1.00 133.96 ? 453 PHE D CD2   1 
ATOM   11821 C  CE1   . PHE D 1 453 ? 183.395 152.448 172.897 1.00 137.38 ? 453 PHE D CE1   1 
ATOM   11822 C  CE2   . PHE D 1 453 ? 184.472 154.407 172.090 1.00 137.77 ? 453 PHE D CE2   1 
ATOM   11823 C  CZ    . PHE D 1 453 ? 184.533 153.205 172.745 1.00 139.56 ? 453 PHE D CZ    1 
ATOM   11824 N  N     . VAL D 1 454 ? 178.885 156.898 172.537 1.00 136.33 ? 454 VAL D N     1 
ATOM   11825 C  CA    . VAL D 1 454 ? 178.074 158.071 172.250 1.00 136.18 ? 454 VAL D CA    1 
ATOM   11826 C  C     . VAL D 1 454 ? 178.951 159.307 172.347 1.00 136.46 ? 454 VAL D C     1 
ATOM   11827 O  O     . VAL D 1 454 ? 179.832 159.397 173.208 1.00 138.00 ? 454 VAL D O     1 
ATOM   11828 C  CB    . VAL D 1 454 ? 176.866 158.177 173.198 1.00 140.94 ? 454 VAL D CB    1 
ATOM   11829 C  CG1   . VAL D 1 454 ? 175.985 159.338 172.794 1.00 137.66 ? 454 VAL D CG1   1 
ATOM   11830 C  CG2   . VAL D 1 454 ? 176.079 156.887 173.177 1.00 141.33 ? 454 VAL D CG2   1 
ATOM   11831 N  N     . TYR D 1 455 ? 178.708 160.254 171.453 1.00 125.98 ? 455 TYR D N     1 
ATOM   11832 C  CA    . TYR D 1 455 ? 179.488 161.480 171.363 1.00 128.33 ? 455 TYR D CA    1 
ATOM   11833 C  C     . TYR D 1 455 ? 178.710 162.601 172.038 1.00 132.82 ? 455 TYR D C     1 
ATOM   11834 O  O     . TYR D 1 455 ? 177.634 162.984 171.570 1.00 131.74 ? 455 TYR D O     1 
ATOM   11835 C  CB    . TYR D 1 455 ? 179.770 161.807 169.902 1.00 127.81 ? 455 TYR D CB    1 
ATOM   11836 C  CG    . TYR D 1 455 ? 180.770 162.907 169.686 1.00 126.99 ? 455 TYR D CG    1 
ATOM   11837 C  CD1   . TYR D 1 455 ? 182.112 162.709 169.949 1.00 126.94 ? 455 TYR D CD1   1 
ATOM   11838 C  CD2   . TYR D 1 455 ? 180.376 164.135 169.192 1.00 127.83 ? 455 TYR D CD2   1 
ATOM   11839 C  CE1   . TYR D 1 455 ? 183.029 163.709 169.742 1.00 127.98 ? 455 TYR D CE1   1 
ATOM   11840 C  CE2   . TYR D 1 455 ? 181.284 165.138 168.981 1.00 126.14 ? 455 TYR D CE2   1 
ATOM   11841 C  CZ    . TYR D 1 455 ? 182.609 164.921 169.255 1.00 125.47 ? 455 TYR D CZ    1 
ATOM   11842 O  OH    . TYR D 1 455 ? 183.521 165.925 169.045 1.00 126.54 ? 455 TYR D OH    1 
ATOM   11843 N  N     . GLU D 1 456 ? 179.252 163.126 173.133 1.00 155.96 ? 456 GLU D N     1 
ATOM   11844 C  CA    . GLU D 1 456 ? 178.626 164.206 173.882 1.00 154.70 ? 456 GLU D CA    1 
ATOM   11845 C  C     . GLU D 1 456 ? 179.331 165.508 173.533 1.00 156.92 ? 456 GLU D C     1 
ATOM   11846 O  O     . GLU D 1 456 ? 180.550 165.618 173.697 1.00 156.11 ? 456 GLU D O     1 
ATOM   11847 C  CB    . GLU D 1 456 ? 178.708 163.951 175.385 1.00 154.91 ? 456 GLU D CB    1 
ATOM   11848 C  CG    . GLU D 1 456 ? 178.163 162.610 175.825 1.00 158.94 ? 456 GLU D CG    1 
ATOM   11849 C  CD    . GLU D 1 456 ? 176.655 162.546 175.751 1.00 159.91 ? 456 GLU D CD    1 
ATOM   11850 O  OE1   . GLU D 1 456 ? 176.048 163.483 175.192 1.00 157.39 ? 456 GLU D OE1   1 
ATOM   11851 O  OE2   . GLU D 1 456 ? 176.075 161.562 176.254 1.00 161.12 ? 456 GLU D OE2   1 
ATOM   11852 N  N     . ILE D 1 457 ? 178.569 166.489 173.068 1.00 162.87 ? 457 ILE D N     1 
ATOM   11853 C  CA    . ILE D 1 457 ? 179.121 167.778 172.672 1.00 163.52 ? 457 ILE D CA    1 
ATOM   11854 C  C     . ILE D 1 457 ? 179.206 168.663 173.907 1.00 164.34 ? 457 ILE D C     1 
ATOM   11855 O  O     . ILE D 1 457 ? 178.183 168.995 174.514 1.00 162.11 ? 457 ILE D O     1 
ATOM   11856 C  CB    . ILE D 1 457 ? 178.264 168.438 171.585 1.00 163.13 ? 457 ILE D CB    1 
ATOM   11857 C  CG1   . ILE D 1 457 ? 178.301 167.608 170.305 1.00 159.87 ? 457 ILE D CG1   1 
ATOM   11858 C  CG2   . ILE D 1 457 ? 178.758 169.842 171.309 1.00 163.93 ? 457 ILE D CG2   1 
ATOM   11859 C  CD1   . ILE D 1 457 ? 177.146 167.880 169.381 1.00 159.49 ? 457 ILE D CD1   1 
ATOM   11860 N  N     . THR D 1 458 ? 180.427 169.047 174.284 1.00 174.47 ? 458 THR D N     1 
ATOM   11861 C  CA    . THR D 1 458 ? 180.584 169.931 175.433 1.00 174.18 ? 458 THR D CA    1 
ATOM   11862 C  C     . THR D 1 458 ? 180.120 171.341 175.101 1.00 175.27 ? 458 THR D C     1 
ATOM   11863 O  O     . THR D 1 458 ? 179.441 171.985 175.908 1.00 174.76 ? 458 THR D O     1 
ATOM   11864 C  CB    . THR D 1 458 ? 182.042 169.950 175.886 1.00 172.32 ? 458 THR D CB    1 
ATOM   11865 O  OG1   . THR D 1 458 ? 182.881 170.315 174.784 1.00 172.17 ? 458 THR D OG1   1 
ATOM   11866 C  CG2   . THR D 1 458 ? 182.458 168.586 176.405 1.00 172.51 ? 458 THR D CG2   1 
ATOM   11867 N  N     . GLY D 1 459 ? 180.469 171.829 173.919 1.00 170.95 ? 459 GLY D N     1 
ATOM   11868 C  CA    . GLY D 1 459 ? 180.119 173.180 173.528 1.00 167.66 ? 459 GLY D CA    1 
ATOM   11869 C  C     . GLY D 1 459 ? 181.007 173.636 172.385 1.00 167.21 ? 459 GLY D C     1 
ATOM   11870 O  O     . GLY D 1 459 ? 181.584 172.822 171.668 1.00 166.01 ? 459 GLY D O     1 
ATOM   11871 N  N     . GLU D 1 460 ? 181.101 174.953 172.242 1.00 174.58 ? 460 GLU D N     1 
ATOM   11872 C  CA    . GLU D 1 460 ? 181.905 175.571 171.198 1.00 175.29 ? 460 GLU D CA    1 
ATOM   11873 C  C     . GLU D 1 460 ? 183.219 176.055 171.791 1.00 174.93 ? 460 GLU D C     1 
ATOM   11874 O  O     . GLU D 1 460 ? 183.228 176.726 172.827 1.00 174.15 ? 460 GLU D O     1 
ATOM   11875 C  CB    . GLU D 1 460 ? 181.154 176.736 170.556 1.00 175.36 ? 460 GLU D CB    1 
ATOM   11876 C  CG    . GLU D 1 460 ? 181.560 177.017 169.121 1.00 177.55 ? 460 GLU D CG    1 
ATOM   11877 C  CD    . GLU D 1 460 ? 180.371 177.303 168.230 1.00 179.19 ? 460 GLU D CD    1 
ATOM   11878 O  OE1   . GLU D 1 460 ? 179.614 176.358 167.924 1.00 177.98 ? 460 GLU D OE1   1 
ATOM   11879 O  OE2   . GLU D 1 460 ? 180.191 178.474 167.836 1.00 181.16 ? 460 GLU D OE2   1 
ATOM   11880 N  N     . ASP D 1 461 ? 184.321 175.717 171.131 1.00 185.68 ? 461 ASP D N     1 
ATOM   11881 C  CA    . ASP D 1 461 ? 185.630 176.130 171.605 1.00 187.90 ? 461 ASP D CA    1 
ATOM   11882 C  C     . ASP D 1 461 ? 185.793 177.638 171.445 1.00 188.87 ? 461 ASP D C     1 
ATOM   11883 O  O     . ASP D 1 461 ? 184.899 178.347 170.975 1.00 187.73 ? 461 ASP D O     1 
ATOM   11884 C  CB    . ASP D 1 461 ? 186.729 175.395 170.844 1.00 189.19 ? 461 ASP D CB    1 
ATOM   11885 C  CG    . ASP D 1 461 ? 186.883 175.892 169.419 1.00 190.17 ? 461 ASP D CG    1 
ATOM   11886 O  OD1   . ASP D 1 461 ? 185.954 176.551 168.907 1.00 191.11 ? 461 ASP D OD1   1 
ATOM   11887 O  OD2   . ASP D 1 461 ? 187.941 175.633 168.810 1.00 189.04 ? 461 ASP D OD2   1 
ATOM   11888 N  N     . GLU D 1 462 ? 186.965 178.133 171.842 1.00 190.50 ? 462 GLU D N     1 
ATOM   11889 C  CA    . GLU D 1 462 ? 187.289 179.534 171.602 1.00 189.89 ? 462 GLU D CA    1 
ATOM   11890 C  C     . GLU D 1 462 ? 187.339 179.829 170.111 1.00 189.08 ? 462 GLU D C     1 
ATOM   11891 O  O     . GLU D 1 462 ? 186.900 180.895 169.664 1.00 187.62 ? 462 GLU D O     1 
ATOM   11892 C  CB    . GLU D 1 462 ? 188.626 179.882 172.254 1.00 189.78 ? 462 GLU D CB    1 
ATOM   11893 C  CG    . GLU D 1 462 ? 189.809 179.084 171.711 1.00 190.43 ? 462 GLU D CG    1 
ATOM   11894 C  CD    . GLU D 1 462 ? 190.419 179.699 170.462 1.00 188.74 ? 462 GLU D CD    1 
ATOM   11895 O  OE1   . GLU D 1 462 ? 191.269 179.039 169.829 1.00 186.81 ? 462 GLU D OE1   1 
ATOM   11896 O  OE2   . GLU D 1 462 ? 190.042 180.835 170.107 1.00 187.92 ? 462 GLU D OE2   1 
ATOM   11897 N  N     . HIS D 1 463 ? 187.872 178.897 169.328 1.00 186.73 ? 463 HIS D N     1 
ATOM   11898 C  CA    . HIS D 1 463 ? 188.079 179.107 167.904 1.00 185.77 ? 463 HIS D CA    1 
ATOM   11899 C  C     . HIS D 1 463 ? 186.818 178.890 167.083 1.00 185.52 ? 463 HIS D C     1 
ATOM   11900 O  O     . HIS D 1 463 ? 186.846 179.114 165.868 1.00 183.53 ? 463 HIS D O     1 
ATOM   11901 C  CB    . HIS D 1 463 ? 189.184 178.179 167.402 1.00 185.32 ? 463 HIS D CB    1 
ATOM   11902 C  CG    . HIS D 1 463 ? 190.081 178.809 166.385 1.00 186.29 ? 463 HIS D CG    1 
ATOM   11903 N  ND1   . HIS D 1 463 ? 189.616 179.682 165.426 1.00 188.19 ? 463 HIS D ND1   1 
ATOM   11904 C  CD2   . HIS D 1 463 ? 191.414 178.698 166.180 1.00 184.92 ? 463 HIS D CD2   1 
ATOM   11905 C  CE1   . HIS D 1 463 ? 190.625 180.079 164.671 1.00 187.76 ? 463 HIS D CE1   1 
ATOM   11906 N  NE2   . HIS D 1 463 ? 191.727 179.497 165.108 1.00 186.91 ? 463 HIS D NE2   1 
ATOM   11907 N  N     . GLY D 1 464 ? 185.723 178.460 167.704 1.00 187.61 ? 464 GLY D N     1 
ATOM   11908 C  CA    . GLY D 1 464 ? 184.470 178.247 167.022 1.00 186.92 ? 464 GLY D CA    1 
ATOM   11909 C  C     . GLY D 1 464 ? 184.223 176.816 166.596 1.00 186.71 ? 464 GLY D C     1 
ATOM   11910 O  O     . GLY D 1 464 ? 183.088 176.478 166.247 1.00 186.30 ? 464 GLY D O     1 
ATOM   11911 N  N     . LYS D 1 465 ? 185.249 175.971 166.616 1.00 186.76 ? 465 LYS D N     1 
ATOM   11912 C  CA    . LYS D 1 465 ? 185.062 174.573 166.263 1.00 185.33 ? 465 LYS D CA    1 
ATOM   11913 C  C     . LYS D 1 465 ? 184.327 173.848 167.380 1.00 185.32 ? 465 LYS D C     1 
ATOM   11914 O  O     . LYS D 1 465 ? 184.675 173.972 168.557 1.00 186.65 ? 465 LYS D O     1 
ATOM   11915 C  CB    . LYS D 1 465 ? 186.410 173.900 166.006 1.00 185.91 ? 465 LYS D CB    1 
ATOM   11916 C  CG    . LYS D 1 465 ? 187.383 174.723 165.174 1.00 187.24 ? 465 LYS D CG    1 
ATOM   11917 C  CD    . LYS D 1 465 ? 186.802 175.108 163.823 1.00 186.98 ? 465 LYS D CD    1 
ATOM   11918 C  CE    . LYS D 1 465 ? 186.584 173.889 162.946 1.00 185.81 ? 465 LYS D CE    1 
ATOM   11919 N  NZ    . LYS D 1 465 ? 186.278 174.262 161.538 1.00 184.97 ? 465 LYS D NZ    1 
ATOM   11920 N  N     . VAL D 1 466 ? 183.299 173.085 167.007 1.00 168.36 ? 466 VAL D N     1 
ATOM   11921 C  CA    . VAL D 1 466 ? 182.562 172.319 168.000 1.00 165.81 ? 466 VAL D CA    1 
ATOM   11922 C  C     . VAL D 1 466 ? 183.509 171.347 168.681 1.00 166.90 ? 466 VAL D C     1 
ATOM   11923 O  O     . VAL D 1 466 ? 184.425 170.799 168.054 1.00 168.76 ? 466 VAL D O     1 
ATOM   11924 C  CB    . VAL D 1 466 ? 181.382 171.584 167.346 1.00 164.14 ? 466 VAL D CB    1 
ATOM   11925 C  CG1   . VAL D 1 466 ? 181.880 170.392 166.557 1.00 169.26 ? 466 VAL D CG1   1 
ATOM   11926 C  CG2   . VAL D 1 466 ? 180.385 171.149 168.401 1.00 162.16 ? 466 VAL D CG2   1 
ATOM   11927 N  N     . VAL D 1 467 ? 183.302 171.136 169.977 1.00 168.75 ? 467 VAL D N     1 
ATOM   11928 C  CA    . VAL D 1 467 ? 184.168 170.282 170.778 1.00 169.96 ? 467 VAL D CA    1 
ATOM   11929 C  C     . VAL D 1 467 ? 183.310 169.305 171.568 1.00 170.76 ? 467 VAL D C     1 
ATOM   11930 O  O     . VAL D 1 467 ? 182.275 169.679 172.131 1.00 169.24 ? 467 VAL D O     1 
ATOM   11931 C  CB    . VAL D 1 467 ? 185.068 171.109 171.718 1.00 169.66 ? 467 VAL D CB    1 
ATOM   11932 C  CG1   . VAL D 1 467 ? 184.238 172.084 172.537 1.00 169.66 ? 467 VAL D CG1   1 
ATOM   11933 C  CG2   . VAL D 1 467 ? 185.873 170.192 172.620 1.00 167.81 ? 467 VAL D CG2   1 
ATOM   11934 N  N     . GLY D 1 468 ? 183.744 168.050 171.608 1.00 158.38 ? 468 GLY D N     1 
ATOM   11935 C  CA    . GLY D 1 468 ? 182.999 167.023 172.306 1.00 157.25 ? 468 GLY D CA    1 
ATOM   11936 C  C     . GLY D 1 468 ? 183.911 165.885 172.703 1.00 153.48 ? 468 GLY D C     1 
ATOM   11937 O  O     . GLY D 1 468 ? 185.108 165.880 172.410 1.00 151.46 ? 468 GLY D O     1 
ATOM   11938 N  N     . LYS D 1 469 ? 183.318 164.912 173.387 1.00 144.69 ? 469 LYS D N     1 
ATOM   11939 C  CA    . LYS D 1 469 ? 184.043 163.754 173.880 1.00 144.10 ? 469 LYS D CA    1 
ATOM   11940 C  C     . LYS D 1 469 ? 183.220 162.498 173.653 1.00 147.55 ? 469 LYS D C     1 
ATOM   11941 O  O     . LYS D 1 469 ? 182.000 162.504 173.832 1.00 147.78 ? 469 LYS D O     1 
ATOM   11942 C  CB    . LYS D 1 469 ? 184.366 163.892 175.369 1.00 149.78 ? 469 LYS D CB    1 
ATOM   11943 C  CG    . LYS D 1 469 ? 185.554 163.063 175.813 1.00 155.26 ? 469 LYS D CG    1 
ATOM   11944 C  CD    . LYS D 1 469 ? 185.762 163.145 177.314 1.00 154.24 ? 469 LYS D CD    1 
ATOM   11945 C  CE    . LYS D 1 469 ? 184.855 162.174 178.051 1.00 153.42 ? 469 LYS D CE    1 
ATOM   11946 N  NZ    . LYS D 1 469 ? 185.283 160.760 177.866 1.00 154.98 ? 469 LYS D NZ    1 
ATOM   11947 N  N     . HIS D 1 470 ? 183.895 161.427 173.255 1.00 132.18 ? 470 HIS D N     1 
ATOM   11948 C  CA    . HIS D 1 470 ? 183.256 160.127 173.174 1.00 131.57 ? 470 HIS D CA    1 
ATOM   11949 C  C     . HIS D 1 470 ? 183.234 159.480 174.548 1.00 127.38 ? 470 HIS D C     1 
ATOM   11950 O  O     . HIS D 1 470 ? 184.159 159.640 175.347 1.00 124.96 ? 470 HIS D O     1 
ATOM   11951 C  CB    . HIS D 1 470 ? 183.995 159.222 172.194 1.00 129.38 ? 470 HIS D CB    1 
ATOM   11952 C  CG    . HIS D 1 470 ? 183.904 159.673 170.774 1.00 127.37 ? 470 HIS D CG    1 
ATOM   11953 N  ND1   . HIS D 1 470 ? 182.871 159.305 169.942 1.00 124.62 ? 470 HIS D ND1   1 
ATOM   11954 C  CD2   . HIS D 1 470 ? 184.717 160.465 170.037 1.00 126.31 ? 470 HIS D CD2   1 
ATOM   11955 C  CE1   . HIS D 1 470 ? 183.053 159.846 168.752 1.00 128.61 ? 470 HIS D CE1   1 
ATOM   11956 N  NE2   . HIS D 1 470 ? 184.166 160.557 168.784 1.00 128.31 ? 470 HIS D NE2   1 
ATOM   11957 N  N     . ARG D 1 471 ? 182.162 158.747 174.825 1.00 158.76 ? 471 ARG D N     1 
ATOM   11958 C  CA    . ARG D 1 471 ? 182.058 158.040 176.089 1.00 162.59 ? 471 ARG D CA    1 
ATOM   11959 C  C     . ARG D 1 471 ? 181.303 156.743 175.871 1.00 166.42 ? 471 ARG D C     1 
ATOM   11960 O  O     . ARG D 1 471 ? 180.376 156.681 175.058 1.00 169.96 ? 471 ARG D O     1 
ATOM   11961 C  CB    . ARG D 1 471 ? 181.356 158.891 177.151 1.00 163.94 ? 471 ARG D CB    1 
ATOM   11962 C  CG    . ARG D 1 471 ? 179.856 159.014 176.970 1.00 164.07 ? 471 ARG D CG    1 
ATOM   11963 C  CD    . ARG D 1 471 ? 179.239 159.810 178.098 1.00 164.92 ? 471 ARG D CD    1 
ATOM   11964 N  NE    . ARG D 1 471 ? 177.800 159.956 177.925 1.00 166.58 ? 471 ARG D NE    1 
ATOM   11965 C  CZ    . ARG D 1 471 ? 176.909 159.030 178.252 1.00 166.80 ? 471 ARG D CZ    1 
ATOM   11966 N  NH1   . ARG D 1 471 ? 177.276 157.871 178.774 1.00 167.19 ? 471 ARG D NH1   1 
ATOM   11967 N  NH2   . ARG D 1 471 ? 175.618 159.273 178.048 1.00 166.89 ? 471 ARG D NH2   1 
ATOM   11968 N  N     . SER D 1 472 ? 181.711 155.712 176.601 1.00 160.68 ? 472 SER D N     1 
ATOM   11969 C  CA    . SER D 1 472 ? 180.995 154.453 176.577 1.00 158.16 ? 472 SER D CA    1 
ATOM   11970 C  C     . SER D 1 472 ? 179.702 154.571 177.368 1.00 157.35 ? 472 SER D C     1 
ATOM   11971 O  O     . SER D 1 472 ? 179.504 155.500 178.155 1.00 162.50 ? 472 SER D O     1 
ATOM   11972 C  CB    . SER D 1 472 ? 181.850 153.338 177.167 1.00 159.21 ? 472 SER D CB    1 
ATOM   11973 O  OG    . SER D 1 472 ? 183.204 153.503 176.807 1.00 163.54 ? 472 SER D OG    1 
ATOM   11974 N  N     . THR D 1 473 ? 178.810 153.616 177.148 1.00 149.50 ? 473 THR D N     1 
ATOM   11975 C  CA    . THR D 1 473 ? 177.627 153.473 177.978 1.00 152.01 ? 473 THR D CA    1 
ATOM   11976 C  C     . THR D 1 473 ? 177.864 152.526 179.142 1.00 156.48 ? 473 THR D C     1 
ATOM   11977 O  O     . THR D 1 473 ? 176.929 152.235 179.892 1.00 160.36 ? 473 THR D O     1 
ATOM   11978 C  CB    . THR D 1 473 ? 176.451 152.982 177.141 1.00 157.03 ? 473 THR D CB    1 
ATOM   11979 O  OG1   . THR D 1 473 ? 176.530 153.553 175.830 1.00 161.38 ? 473 THR D OG1   1 
ATOM   11980 C  CG2   . THR D 1 473 ? 175.135 153.387 177.781 1.00 157.01 ? 473 THR D CG2   1 
ATOM   11981 N  N     . GLY D 1 474 ? 179.091 152.038 179.302 1.00 160.86 ? 474 GLY D N     1 
ATOM   11982 C  CA    . GLY D 1 474 ? 179.425 151.144 180.385 1.00 162.27 ? 474 GLY D CA    1 
ATOM   11983 C  C     . GLY D 1 474 ? 179.090 149.692 180.139 1.00 163.01 ? 474 GLY D C     1 
ATOM   11984 O  O     . GLY D 1 474 ? 179.388 148.855 180.999 1.00 163.68 ? 474 GLY D O     1 
ATOM   11985 N  N     . ILE D 1 475 ? 178.491 149.360 178.997 1.00 161.31 ? 475 ILE D N     1 
ATOM   11986 C  CA    . ILE D 1 475 ? 178.142 147.971 178.728 1.00 162.26 ? 475 ILE D CA    1 
ATOM   11987 C  C     . ILE D 1 475 ? 179.421 147.151 178.693 1.00 163.30 ? 475 ILE D C     1 
ATOM   11988 O  O     . ILE D 1 475 ? 180.316 147.404 177.878 1.00 162.87 ? 475 ILE D O     1 
ATOM   11989 C  CB    . ILE D 1 475 ? 177.363 147.848 177.416 1.00 161.15 ? 475 ILE D CB    1 
ATOM   11990 C  CG1   . ILE D 1 475 ? 176.110 148.729 177.438 1.00 157.21 ? 475 ILE D CG1   1 
ATOM   11991 C  CG2   . ILE D 1 475 ? 176.985 146.398 177.166 1.00 159.73 ? 475 ILE D CG2   1 
ATOM   11992 C  CD1   . ILE D 1 475 ? 175.081 148.323 178.466 1.00 156.26 ? 475 ILE D CD1   1 
ATOM   11993 N  N     . ALA D 1 476 ? 179.519 146.171 179.587 1.00 169.06 ? 476 ALA D N     1 
ATOM   11994 C  CA    . ALA D 1 476 ? 180.684 145.302 179.652 1.00 168.39 ? 476 ALA D CA    1 
ATOM   11995 C  C     . ALA D 1 476 ? 180.517 144.022 178.845 1.00 168.90 ? 476 ALA D C     1 
ATOM   11996 O  O     . ALA D 1 476 ? 181.471 143.245 178.743 1.00 165.91 ? 476 ALA D O     1 
ATOM   11997 C  CB    . ALA D 1 476 ? 180.992 144.945 181.108 1.00 166.28 ? 476 ALA D CB    1 
ATOM   11998 N  N     . ARG D 1 477 ? 179.340 143.784 178.273 1.00 168.66 ? 477 ARG D N     1 
ATOM   11999 C  CA    . ARG D 1 477 ? 179.088 142.584 177.477 1.00 168.45 ? 477 ARG D CA    1 
ATOM   12000 C  C     . ARG D 1 477 ? 177.998 142.887 176.465 1.00 169.04 ? 477 ARG D C     1 
ATOM   12001 O  O     . ARG D 1 477 ? 176.816 142.598 176.687 1.00 166.56 ? 477 ARG D O     1 
ATOM   12002 C  CB    . ARG D 1 477 ? 178.695 141.403 178.362 1.00 167.99 ? 477 ARG D CB    1 
ATOM   12003 C  CG    . ARG D 1 477 ? 178.643 140.081 177.618 1.00 170.25 ? 477 ARG D CG    1 
ATOM   12004 C  CD    . ARG D 1 477 ? 179.384 138.992 178.367 1.00 168.69 ? 477 ARG D CD    1 
ATOM   12005 N  NE    . ARG D 1 477 ? 180.779 139.347 178.596 1.00 168.75 ? 477 ARG D NE    1 
ATOM   12006 C  CZ    . ARG D 1 477 ? 181.532 138.851 179.568 1.00 169.51 ? 477 ARG D CZ    1 
ATOM   12007 N  NH1   . ARG D 1 477 ? 181.060 137.955 180.420 1.00 169.81 ? 477 ARG D NH1   1 
ATOM   12008 N  NH2   . ARG D 1 477 ? 182.789 139.265 179.692 1.00 169.29 ? 477 ARG D NH2   1 
ATOM   12009 N  N     . PRO D 1 478 ? 178.358 143.478 175.331 1.00 160.97 ? 478 PRO D N     1 
ATOM   12010 C  CA    . PRO D 1 478 ? 177.358 143.766 174.299 1.00 157.08 ? 478 PRO D CA    1 
ATOM   12011 C  C     . PRO D 1 478 ? 176.869 142.489 173.636 1.00 157.54 ? 478 PRO D C     1 
ATOM   12012 O  O     . PRO D 1 478 ? 177.470 141.420 173.747 1.00 159.45 ? 478 PRO D O     1 
ATOM   12013 C  CB    . PRO D 1 478 ? 178.112 144.660 173.315 1.00 158.20 ? 478 PRO D CB    1 
ATOM   12014 C  CG    . PRO D 1 478 ? 179.539 144.297 173.501 1.00 156.90 ? 478 PRO D CG    1 
ATOM   12015 C  CD    . PRO D 1 478 ? 179.700 143.941 174.943 1.00 158.61 ? 478 PRO D CD    1 
ATOM   12016 N  N     . ARG D 1 479 ? 175.748 142.623 172.927 1.00 156.50 ? 479 ARG D N     1 
ATOM   12017 C  CA    . ARG D 1 479 ? 175.129 141.470 172.283 1.00 157.43 ? 479 ARG D CA    1 
ATOM   12018 C  C     . ARG D 1 479 ? 176.139 140.688 171.454 1.00 155.26 ? 479 ARG D C     1 
ATOM   12019 O  O     . ARG D 1 479 ? 176.219 139.459 171.549 1.00 156.29 ? 479 ARG D O     1 
ATOM   12020 C  CB    . ARG D 1 479 ? 173.962 141.926 171.409 1.00 157.07 ? 479 ARG D CB    1 
ATOM   12021 C  CG    . ARG D 1 479 ? 173.228 140.797 170.710 1.00 158.23 ? 479 ARG D CG    1 
ATOM   12022 C  CD    . ARG D 1 479 ? 172.174 141.336 169.760 1.00 160.11 ? 479 ARG D CD    1 
ATOM   12023 N  NE    . ARG D 1 479 ? 171.712 140.327 168.815 1.00 162.85 ? 479 ARG D NE    1 
ATOM   12024 C  CZ    . ARG D 1 479 ? 170.862 140.561 167.824 1.00 159.91 ? 479 ARG D CZ    1 
ATOM   12025 N  NH1   . ARG D 1 479 ? 170.344 141.762 167.625 1.00 158.82 ? 479 ARG D NH1   1 
ATOM   12026 N  NH2   . ARG D 1 479 ? 170.523 139.565 167.011 1.00 156.70 ? 479 ARG D NH2   1 
ATOM   12027 N  N     . PHE D 1 480 ? 176.928 141.378 170.646 1.00 147.56 ? 480 PHE D N     1 
ATOM   12028 C  CA    . PHE D 1 480 ? 177.857 140.648 169.789 1.00 154.04 ? 480 PHE D CA    1 
ATOM   12029 C  C     . PHE D 1 480 ? 179.020 140.062 170.551 1.00 156.34 ? 480 PHE D C     1 
ATOM   12030 O  O     . PHE D 1 480 ? 179.933 139.528 169.909 1.00 156.35 ? 480 PHE D O     1 
ATOM   12031 C  CB    . PHE D 1 480 ? 178.377 141.550 168.669 1.00 152.87 ? 480 PHE D CB    1 
ATOM   12032 C  CG    . PHE D 1 480 ? 179.174 142.726 169.147 1.00 150.44 ? 480 PHE D CG    1 
ATOM   12033 C  CD1   . PHE D 1 480 ? 180.494 142.578 169.526 1.00 149.38 ? 480 PHE D CD1   1 
ATOM   12034 C  CD2   . PHE D 1 480 ? 178.609 143.983 169.198 1.00 150.80 ? 480 PHE D CD2   1 
ATOM   12035 C  CE1   . PHE D 1 480 ? 181.227 143.658 169.957 1.00 146.76 ? 480 PHE D CE1   1 
ATOM   12036 C  CE2   . PHE D 1 480 ? 179.338 145.065 169.630 1.00 150.86 ? 480 PHE D CE2   1 
ATOM   12037 C  CZ    . PHE D 1 480 ? 180.649 144.902 170.008 1.00 149.51 ? 480 PHE D CZ    1 
ATOM   12038 N  N     . TRP D 1 481 ? 179.028 140.131 171.883 1.00 162.36 ? 481 TRP D N     1 
ATOM   12039 C  CA    . TRP D 1 481 ? 180.135 139.567 172.643 1.00 161.91 ? 481 TRP D CA    1 
ATOM   12040 C  C     . TRP D 1 481 ? 180.413 138.135 172.218 1.00 161.22 ? 481 TRP D C     1 
ATOM   12041 O  O     . TRP D 1 481 ? 181.573 137.739 172.053 1.00 160.52 ? 481 TRP D O     1 
ATOM   12042 C  CB    . TRP D 1 481 ? 179.821 139.631 174.136 1.00 160.61 ? 481 TRP D CB    1 
ATOM   12043 C  CG    . TRP D 1 481 ? 180.750 138.832 174.979 1.00 160.49 ? 481 TRP D CG    1 
ATOM   12044 C  CD1   . TRP D 1 481 ? 180.584 137.543 175.383 1.00 160.66 ? 481 TRP D CD1   1 
ATOM   12045 C  CD2   . TRP D 1 481 ? 181.994 139.268 175.531 1.00 161.18 ? 481 TRP D CD2   1 
ATOM   12046 N  NE1   . TRP D 1 481 ? 181.648 137.147 176.152 1.00 160.81 ? 481 TRP D NE1   1 
ATOM   12047 C  CE2   . TRP D 1 481 ? 182.529 138.190 176.257 1.00 161.69 ? 481 TRP D CE2   1 
ATOM   12048 C  CE3   . TRP D 1 481 ? 182.708 140.466 175.482 1.00 161.79 ? 481 TRP D CE3   1 
ATOM   12049 C  CZ2   . TRP D 1 481 ? 183.743 138.274 176.928 1.00 161.90 ? 481 TRP D CZ2   1 
ATOM   12050 C  CZ3   . TRP D 1 481 ? 183.913 140.547 176.146 1.00 162.18 ? 481 TRP D CZ3   1 
ATOM   12051 C  CH2   . TRP D 1 481 ? 184.417 139.461 176.862 1.00 162.41 ? 481 TRP D CH2   1 
ATOM   12052 N  N     . ASP D 1 482 ? 179.357 137.349 172.012 1.00 163.76 ? 482 ASP D N     1 
ATOM   12053 C  CA    . ASP D 1 482 ? 179.535 135.963 171.598 1.00 164.73 ? 482 ASP D CA    1 
ATOM   12054 C  C     . ASP D 1 482 ? 180.452 135.873 170.390 1.00 163.65 ? 482 ASP D C     1 
ATOM   12055 O  O     . ASP D 1 482 ? 181.414 135.098 170.378 1.00 163.15 ? 482 ASP D O     1 
ATOM   12056 C  CB    . ASP D 1 482 ? 178.177 135.339 171.283 1.00 163.56 ? 482 ASP D CB    1 
ATOM   12057 C  CG    . ASP D 1 482 ? 177.244 135.353 172.470 1.00 166.08 ? 482 ASP D CG    1 
ATOM   12058 O  OD1   . ASP D 1 482 ? 177.714 135.644 173.590 1.00 167.08 ? 482 ASP D OD1   1 
ATOM   12059 O  OD2   . ASP D 1 482 ? 176.042 135.076 172.285 1.00 166.85 ? 482 ASP D OD2   1 
ATOM   12060 N  N     . ARG D 1 483 ? 180.179 136.679 169.364 1.00 154.92 ? 483 ARG D N     1 
ATOM   12061 C  CA    . ARG D 1 483 ? 180.994 136.617 168.159 1.00 157.84 ? 483 ARG D CA    1 
ATOM   12062 C  C     . ARG D 1 483 ? 182.451 136.916 168.475 1.00 156.36 ? 483 ARG D C     1 
ATOM   12063 O  O     . ARG D 1 483 ? 183.356 136.273 167.931 1.00 159.54 ? 483 ARG D O     1 
ATOM   12064 C  CB    . ARG D 1 483 ? 180.454 137.582 167.109 1.00 156.55 ? 483 ARG D CB    1 
ATOM   12065 C  CG    . ARG D 1 483 ? 179.212 137.073 166.405 1.00 155.39 ? 483 ARG D CG    1 
ATOM   12066 C  CD    . ARG D 1 483 ? 179.053 137.698 165.035 1.00 152.33 ? 483 ARG D CD    1 
ATOM   12067 N  NE    . ARG D 1 483 ? 177.778 137.346 164.424 1.00 153.59 ? 483 ARG D NE    1 
ATOM   12068 C  CZ    . ARG D 1 483 ? 176.616 137.898 164.743 1.00 157.90 ? 483 ARG D CZ    1 
ATOM   12069 N  NH1   . ARG D 1 483 ? 176.525 138.825 165.682 1.00 157.68 ? 483 ARG D NH1   1 
ATOM   12070 N  NH2   . ARG D 1 483 ? 175.516 137.509 164.106 1.00 157.43 ? 483 ARG D NH2   1 
ATOM   12071 N  N     . ALA D 1 484 ? 182.702 137.877 169.363 1.00 149.77 ? 484 ALA D N     1 
ATOM   12072 C  CA    . ALA D 1 484 ? 184.075 138.131 169.778 1.00 153.34 ? 484 ALA D CA    1 
ATOM   12073 C  C     . ALA D 1 484 ? 184.701 136.865 170.339 1.00 156.69 ? 484 ALA D C     1 
ATOM   12074 O  O     . ALA D 1 484 ? 185.817 136.486 169.963 1.00 154.72 ? 484 ALA D O     1 
ATOM   12075 C  CB    . ALA D 1 484 ? 184.114 139.256 170.809 1.00 151.52 ? 484 ALA D CB    1 
ATOM   12076 N  N     . ARG D 1 485 ? 183.976 136.176 171.221 1.00 168.99 ? 485 ARG D N     1 
ATOM   12077 C  CA    . ARG D 1 485 ? 184.496 134.934 171.775 1.00 167.23 ? 485 ARG D CA    1 
ATOM   12078 C  C     . ARG D 1 485 ? 184.858 133.955 170.676 1.00 165.98 ? 485 ARG D C     1 
ATOM   12079 O  O     . ARG D 1 485 ? 185.801 133.172 170.827 1.00 167.97 ? 485 ARG D O     1 
ATOM   12080 C  CB    . ARG D 1 485 ? 183.477 134.309 172.723 1.00 167.32 ? 485 ARG D CB    1 
ATOM   12081 C  CG    . ARG D 1 485 ? 183.568 134.837 174.140 1.00 168.44 ? 485 ARG D CG    1 
ATOM   12082 C  CD    . ARG D 1 485 ? 182.644 134.083 175.079 1.00 168.35 ? 485 ARG D CD    1 
ATOM   12083 N  NE    . ARG D 1 485 ? 182.908 132.650 175.060 1.00 170.16 ? 485 ARG D NE    1 
ATOM   12084 C  CZ    . ARG D 1 485 ? 184.005 132.084 175.546 1.00 169.59 ? 485 ARG D CZ    1 
ATOM   12085 N  NH1   . ARG D 1 485 ? 184.967 132.801 176.103 1.00 169.39 ? 485 ARG D NH1   1 
ATOM   12086 N  NH2   . ARG D 1 485 ? 184.141 130.763 175.469 1.00 168.36 ? 485 ARG D NH2   1 
ATOM   12087 N  N     . TYR D 1 486 ? 184.136 133.992 169.558 1.00 166.53 ? 486 TYR D N     1 
ATOM   12088 C  CA    . TYR D 1 486 ? 184.437 133.076 168.469 1.00 169.95 ? 486 TYR D CA    1 
ATOM   12089 C  C     . TYR D 1 486 ? 185.837 133.316 167.923 1.00 168.30 ? 486 TYR D C     1 
ATOM   12090 O  O     . TYR D 1 486 ? 186.560 132.364 167.610 1.00 169.14 ? 486 TYR D O     1 
ATOM   12091 C  CB    . TYR D 1 486 ? 183.400 133.225 167.360 1.00 169.12 ? 486 TYR D CB    1 
ATOM   12092 C  CG    . TYR D 1 486 ? 183.354 132.048 166.420 1.00 168.41 ? 486 TYR D CG    1 
ATOM   12093 C  CD1   . TYR D 1 486 ? 184.426 131.759 165.591 1.00 169.51 ? 486 TYR D CD1   1 
ATOM   12094 C  CD2   . TYR D 1 486 ? 182.237 131.234 166.351 1.00 166.49 ? 486 TYR D CD2   1 
ATOM   12095 C  CE1   . TYR D 1 486 ? 184.392 130.690 164.729 1.00 169.27 ? 486 TYR D CE1   1 
ATOM   12096 C  CE2   . TYR D 1 486 ? 182.192 130.162 165.490 1.00 170.05 ? 486 TYR D CE2   1 
ATOM   12097 C  CZ    . TYR D 1 486 ? 183.274 129.896 164.680 1.00 171.34 ? 486 TYR D CZ    1 
ATOM   12098 O  OH    . TYR D 1 486 ? 183.241 128.828 163.816 1.00 173.16 ? 486 TYR D OH    1 
ATOM   12099 N  N     . TYR D 1 487 ? 186.237 134.578 167.797 1.00 148.19 ? 487 TYR D N     1 
ATOM   12100 C  CA    . TYR D 1 487 ? 187.508 134.927 167.183 1.00 149.57 ? 487 TYR D CA    1 
ATOM   12101 C  C     . TYR D 1 487 ? 188.571 135.300 168.203 1.00 151.41 ? 487 TYR D C     1 
ATOM   12102 O  O     . TYR D 1 487 ? 189.626 135.817 167.822 1.00 149.07 ? 487 TYR D O     1 
ATOM   12103 C  CB    . TYR D 1 487 ? 187.309 136.071 166.192 1.00 150.31 ? 487 TYR D CB    1 
ATOM   12104 C  CG    . TYR D 1 487 ? 186.446 135.688 165.016 1.00 148.91 ? 487 TYR D CG    1 
ATOM   12105 C  CD1   . TYR D 1 487 ? 185.065 135.725 165.107 1.00 148.55 ? 487 TYR D CD1   1 
ATOM   12106 C  CD2   . TYR D 1 487 ? 187.012 135.284 163.819 1.00 146.87 ? 487 TYR D CD2   1 
ATOM   12107 C  CE1   . TYR D 1 487 ? 184.274 135.373 164.040 1.00 147.70 ? 487 TYR D CE1   1 
ATOM   12108 C  CE2   . TYR D 1 487 ? 186.228 134.930 162.747 1.00 145.64 ? 487 TYR D CE2   1 
ATOM   12109 C  CZ    . TYR D 1 487 ? 184.859 134.976 162.863 1.00 147.11 ? 487 TYR D CZ    1 
ATOM   12110 O  OH    . TYR D 1 487 ? 184.071 134.625 161.796 1.00 149.44 ? 487 TYR D OH    1 
ATOM   12111 N  N     . GLY D 1 488 ? 188.322 135.057 169.486 1.00 162.53 ? 488 GLY D N     1 
ATOM   12112 C  CA    . GLY D 1 488 ? 189.316 135.354 170.494 1.00 163.57 ? 488 GLY D CA    1 
ATOM   12113 C  C     . GLY D 1 488 ? 189.476 136.820 170.813 1.00 164.13 ? 488 GLY D C     1 
ATOM   12114 O  O     . GLY D 1 488 ? 190.421 137.185 171.516 1.00 163.08 ? 488 GLY D O     1 
ATOM   12115 N  N     . LEU D 1 489 ? 188.578 137.671 170.331 1.00 151.64 ? 489 LEU D N     1 
ATOM   12116 C  CA    . LEU D 1 489 ? 188.666 139.105 170.552 1.00 148.15 ? 489 LEU D CA    1 
ATOM   12117 C  C     . LEU D 1 489 ? 187.930 139.548 171.805 1.00 152.23 ? 489 LEU D C     1 
ATOM   12118 O  O     . LEU D 1 489 ? 187.826 140.751 172.056 1.00 160.44 ? 489 LEU D O     1 
ATOM   12119 C  CB    . LEU D 1 489 ? 188.119 139.852 169.337 1.00 147.81 ? 489 LEU D CB    1 
ATOM   12120 C  CG    . LEU D 1 489 ? 188.774 139.462 168.014 1.00 148.42 ? 489 LEU D CG    1 
ATOM   12121 C  CD1   . LEU D 1 489 ? 188.032 140.080 166.849 1.00 150.57 ? 489 LEU D CD1   1 
ATOM   12122 C  CD2   . LEU D 1 489 ? 190.231 139.875 168.000 1.00 149.31 ? 489 LEU D CD2   1 
ATOM   12123 N  N     . GLU D 1 490 ? 187.423 138.605 172.597 1.00 173.09 ? 490 GLU D N     1 
ATOM   12124 C  CA    . GLU D 1 490 ? 186.658 138.964 173.786 1.00 174.52 ? 490 GLU D CA    1 
ATOM   12125 C  C     . GLU D 1 490 ? 187.459 139.884 174.698 1.00 176.52 ? 490 GLU D C     1 
ATOM   12126 O  O     . GLU D 1 490 ? 186.936 140.879 175.212 1.00 175.46 ? 490 GLU D O     1 
ATOM   12127 C  CB    . GLU D 1 490 ? 186.240 137.697 174.533 1.00 174.34 ? 490 GLU D CB    1 
ATOM   12128 C  CG    . GLU D 1 490 ? 187.358 136.693 174.768 1.00 176.19 ? 490 GLU D CG    1 
ATOM   12129 C  CD    . GLU D 1 490 ? 187.475 135.683 173.651 1.00 178.29 ? 490 GLU D CD    1 
ATOM   12130 O  OE1   . GLU D 1 490 ? 187.360 136.091 172.477 1.00 177.64 ? 490 GLU D OE1   1 
ATOM   12131 O  OE2   . GLU D 1 490 ? 187.678 134.487 173.944 1.00 176.14 ? 490 GLU D OE2   1 
ATOM   12132 N  N     . ARG D 1 491 ? 188.736 139.566 174.910 1.00 183.93 ? 491 ARG D N     1 
ATOM   12133 C  CA    . ARG D 1 491 ? 189.554 140.374 175.806 1.00 185.68 ? 491 ARG D CA    1 
ATOM   12134 C  C     . ARG D 1 491 ? 189.739 141.782 175.264 1.00 182.92 ? 491 ARG D C     1 
ATOM   12135 O  O     . ARG D 1 491 ? 189.657 142.759 176.017 1.00 181.44 ? 491 ARG D O     1 
ATOM   12136 C  CB    . ARG D 1 491 ? 190.908 139.698 176.024 1.00 185.15 ? 491 ARG D CB    1 
ATOM   12137 C  CG    . ARG D 1 491 ? 191.722 140.259 177.184 1.00 184.22 ? 491 ARG D CG    1 
ATOM   12138 C  CD    . ARG D 1 491 ? 190.906 140.368 178.460 1.00 184.60 ? 491 ARG D CD    1 
ATOM   12139 N  NE    . ARG D 1 491 ? 190.019 139.227 178.650 1.00 185.30 ? 491 ARG D NE    1 
ATOM   12140 C  CZ    . ARG D 1 491 ? 189.109 139.141 179.611 1.00 184.48 ? 491 ARG D CZ    1 
ATOM   12141 N  NH1   . ARG D 1 491 ? 188.937 140.114 180.490 1.00 183.77 ? 491 ARG D NH1   1 
ATOM   12142 N  NH2   . ARG D 1 491 ? 188.350 138.052 179.689 1.00 183.59 ? 491 ARG D NH2   1 
ATOM   12143 N  N     . GLU D 1 492 ? 189.996 141.906 173.964 1.00 162.25 ? 492 GLU D N     1 
ATOM   12144 C  CA    . GLU D 1 492 ? 190.180 143.226 173.374 1.00 160.62 ? 492 GLU D CA    1 
ATOM   12145 C  C     . GLU D 1 492 ? 188.924 144.067 173.541 1.00 159.38 ? 492 GLU D C     1 
ATOM   12146 O  O     . GLU D 1 492 ? 188.991 145.246 173.909 1.00 160.93 ? 492 GLU D O     1 
ATOM   12147 C  CB    . GLU D 1 492 ? 190.539 143.084 171.897 1.00 161.83 ? 492 GLU D CB    1 
ATOM   12148 C  CG    . GLU D 1 492 ? 190.974 144.373 171.240 1.00 162.62 ? 492 GLU D CG    1 
ATOM   12149 C  CD    . GLU D 1 492 ? 192.409 144.722 171.564 1.00 164.40 ? 492 GLU D CD    1 
ATOM   12150 O  OE1   . GLU D 1 492 ? 193.069 143.931 172.268 1.00 164.93 ? 492 GLU D OE1   1 
ATOM   12151 O  OE2   . GLU D 1 492 ? 192.879 145.789 171.118 1.00 163.64 ? 492 GLU D OE2   1 
ATOM   12152 N  N     . LEU D 1 493 ? 187.763 143.470 173.273 1.00 158.13 ? 493 LEU D N     1 
ATOM   12153 C  CA    . LEU D 1 493 ? 186.511 144.197 173.421 1.00 159.30 ? 493 LEU D CA    1 
ATOM   12154 C  C     . LEU D 1 493 ? 186.291 144.617 174.863 1.00 162.13 ? 493 LEU D C     1 
ATOM   12155 O  O     . LEU D 1 493 ? 185.905 145.760 175.133 1.00 164.04 ? 493 LEU D O     1 
ATOM   12156 C  CB    . LEU D 1 493 ? 185.348 143.331 172.945 1.00 157.05 ? 493 LEU D CB    1 
ATOM   12157 C  CG    . LEU D 1 493 ? 183.975 143.996 172.995 1.00 155.74 ? 493 LEU D CG    1 
ATOM   12158 C  CD1   . LEU D 1 493 ? 183.911 145.143 172.017 1.00 156.88 ? 493 LEU D CD1   1 
ATOM   12159 C  CD2   . LEU D 1 493 ? 182.888 142.990 172.703 1.00 157.53 ? 493 LEU D CD2   1 
ATOM   12160 N  N     . ALA D 1 494 ? 186.520 143.703 175.807 1.00 175.45 ? 494 ALA D N     1 
ATOM   12161 C  CA    . ALA D 1 494 ? 186.316 144.042 177.209 1.00 175.92 ? 494 ALA D CA    1 
ATOM   12162 C  C     . ALA D 1 494 ? 187.230 145.183 177.626 1.00 177.86 ? 494 ALA D C     1 
ATOM   12163 O  O     . ALA D 1 494 ? 186.803 146.111 178.322 1.00 175.73 ? 494 ALA D O     1 
ATOM   12164 C  CB    . ALA D 1 494 ? 186.554 142.815 178.086 1.00 173.63 ? 494 ALA D CB    1 
ATOM   12165 N  N     . GLU D 1 495 ? 188.491 145.136 177.199 1.00 179.79 ? 495 GLU D N     1 
ATOM   12166 C  CA    . GLU D 1 495 ? 189.421 146.204 177.540 1.00 176.95 ? 495 GLU D CA    1 
ATOM   12167 C  C     . GLU D 1 495 ? 188.967 147.534 176.959 1.00 176.64 ? 495 GLU D C     1 
ATOM   12168 O  O     . GLU D 1 495 ? 188.879 148.537 177.677 1.00 176.70 ? 495 GLU D O     1 
ATOM   12169 C  CB    . GLU D 1 495 ? 190.818 145.855 177.033 1.00 175.88 ? 495 GLU D CB    1 
ATOM   12170 C  CG    . GLU D 1 495 ? 191.866 146.895 177.367 1.00 178.75 ? 495 GLU D CG    1 
ATOM   12171 C  CD    . GLU D 1 495 ? 193.251 146.482 176.923 1.00 180.47 ? 495 GLU D CD    1 
ATOM   12172 O  OE1   . GLU D 1 495 ? 193.732 145.422 177.376 1.00 183.00 ? 495 GLU D OE1   1 
ATOM   12173 O  OE2   . GLU D 1 495 ? 193.860 147.217 176.118 1.00 179.62 ? 495 GLU D OE2   1 
ATOM   12174 N  N     . ALA D 1 496 ? 188.681 147.565 175.658 1.00 167.21 ? 496 ALA D N     1 
ATOM   12175 C  CA    . ALA D 1 496 ? 188.331 148.826 175.021 1.00 164.61 ? 496 ALA D CA    1 
ATOM   12176 C  C     . ALA D 1 496 ? 187.058 149.410 175.615 1.00 164.10 ? 496 ALA D C     1 
ATOM   12177 O  O     . ALA D 1 496 ? 186.987 150.616 175.876 1.00 168.60 ? 496 ALA D O     1 
ATOM   12178 C  CB    . ALA D 1 496 ? 188.175 148.626 173.516 1.00 164.64 ? 496 ALA D CB    1 
ATOM   12179 N  N     . LEU D 1 497 ? 186.047 148.573 175.851 1.00 159.64 ? 497 LEU D N     1 
ATOM   12180 C  CA    . LEU D 1 497 ? 184.764 149.082 176.317 1.00 162.50 ? 497 LEU D CA    1 
ATOM   12181 C  C     . LEU D 1 497 ? 184.918 149.861 177.613 1.00 169.18 ? 497 LEU D C     1 
ATOM   12182 O  O     . LEU D 1 497 ? 184.434 150.992 177.731 1.00 174.40 ? 497 LEU D O     1 
ATOM   12183 C  CB    . LEU D 1 497 ? 183.782 147.928 176.501 1.00 163.02 ? 497 LEU D CB    1 
ATOM   12184 C  CG    . LEU D 1 497 ? 182.980 147.563 175.256 1.00 166.08 ? 497 LEU D CG    1 
ATOM   12185 C  CD1   . LEU D 1 497 ? 182.372 146.178 175.394 1.00 166.22 ? 497 LEU D CD1   1 
ATOM   12186 C  CD2   . LEU D 1 497 ? 181.900 148.598 175.012 1.00 165.31 ? 497 LEU D CD2   1 
ATOM   12187 N  N     . ASP D 1 498 ? 185.589 149.274 178.604 1.00 189.95 ? 498 ASP D N     1 
ATOM   12188 C  CA    . ASP D 1 498 ? 185.699 149.950 179.891 1.00 190.21 ? 498 ASP D CA    1 
ATOM   12189 C  C     . ASP D 1 498 ? 186.733 151.067 179.844 1.00 191.55 ? 498 ASP D C     1 
ATOM   12190 O  O     . ASP D 1 498 ? 186.563 152.100 180.501 1.00 186.43 ? 498 ASP D O     1 
ATOM   12191 C  CB    . ASP D 1 498 ? 186.031 148.945 180.995 1.00 189.22 ? 498 ASP D CB    1 
ATOM   12192 C  CG    . ASP D 1 498 ? 187.442 148.405 180.896 1.00 189.63 ? 498 ASP D CG    1 
ATOM   12193 O  OD1   . ASP D 1 498 ? 188.144 148.727 179.920 1.00 189.23 ? 498 ASP D OD1   1 
ATOM   12194 O  OD2   . ASP D 1 498 ? 187.854 147.656 181.805 1.00 189.03 ? 498 ASP D OD2   1 
ATOM   12195 N  N     . ALA D 1 499 ? 187.808 150.892 179.069 1.00 205.16 ? 499 ALA D N     1 
ATOM   12196 C  CA    . ALA D 1 499 ? 188.839 151.919 179.011 1.00 203.03 ? 499 ALA D CA    1 
ATOM   12197 C  C     . ALA D 1 499 ? 188.387 153.168 178.271 1.00 203.68 ? 499 ALA D C     1 
ATOM   12198 O  O     . ALA D 1 499 ? 188.967 154.237 178.488 1.00 203.22 ? 499 ALA D O     1 
ATOM   12199 C  CB    . ALA D 1 499 ? 190.097 151.358 178.348 1.00 199.46 ? 499 ALA D CB    1 
ATOM   12200 N  N     . ALA D 1 500 ? 187.376 153.066 177.410 1.00 202.29 ? 500 ALA D N     1 
ATOM   12201 C  CA    . ALA D 1 500 ? 186.914 154.224 176.658 1.00 200.39 ? 500 ALA D CA    1 
ATOM   12202 C  C     . ALA D 1 500 ? 186.080 155.180 177.496 1.00 201.51 ? 500 ALA D C     1 
ATOM   12203 O  O     . ALA D 1 500 ? 185.913 156.338 177.099 1.00 200.76 ? 500 ALA D O     1 
ATOM   12204 C  CB    . ALA D 1 500 ? 186.094 153.773 175.451 1.00 197.39 ? 500 ALA D CB    1 
ATOM   12205 N  N     . GLU D 1 501 ? 185.556 154.733 178.632 1.00 209.77 ? 501 GLU D N     1 
ATOM   12206 C  CA    . GLU D 1 501 ? 184.732 155.586 179.478 1.00 208.35 ? 501 GLU D CA    1 
ATOM   12207 C  C     . GLU D 1 501 ? 185.601 156.529 180.301 1.00 207.52 ? 501 GLU D C     1 
ATOM   12208 O  O     . GLU D 1 501 ? 186.712 156.181 180.698 1.00 206.26 ? 501 GLU D O     1 
ATOM   12209 C  CB    . GLU D 1 501 ? 183.855 154.739 180.401 1.00 206.82 ? 501 GLU D CB    1 
ATOM   12210 C  CG    . GLU D 1 501 ? 182.749 155.522 181.086 1.00 206.55 ? 501 GLU D CG    1 
ATOM   12211 C  CD    . GLU D 1 501 ? 181.758 154.625 181.798 1.00 206.52 ? 501 GLU D CD    1 
ATOM   12212 O  OE1   . GLU D 1 501 ? 182.070 153.432 181.995 1.00 206.72 ? 501 GLU D OE1   1 
ATOM   12213 O  OE2   . GLU D 1 501 ? 180.667 155.113 182.160 1.00 205.85 ? 501 GLU D OE2   1 
ATOM   12214 O  OXT   . GLU D 1 501 ? 185.212 157.661 180.589 1.00 207.09 ? 501 GLU D OXT   1 
ATOM   12215 N  N     . ASP E 1 80  ? 209.250 130.062 131.176 1.00 226.55 ? 80  ASP E N     1 
ATOM   12216 C  CA    . ASP E 1 80  ? 209.883 128.921 130.525 1.00 228.40 ? 80  ASP E CA    1 
ATOM   12217 C  C     . ASP E 1 80  ? 209.657 128.964 129.018 1.00 231.15 ? 80  ASP E C     1 
ATOM   12218 O  O     . ASP E 1 80  ? 208.687 129.553 128.542 1.00 230.82 ? 80  ASP E O     1 
ATOM   12219 C  CB    . ASP E 1 80  ? 209.342 127.609 131.098 1.00 226.00 ? 80  ASP E CB    1 
ATOM   12220 N  N     . TYR E 1 81  ? 210.563 128.331 128.269 1.00 258.80 ? 81  TYR E N     1 
ATOM   12221 C  CA    . TYR E 1 81  ? 210.414 128.287 126.819 1.00 258.63 ? 81  TYR E CA    1 
ATOM   12222 C  C     . TYR E 1 81  ? 209.139 127.562 126.415 1.00 259.07 ? 81  TYR E C     1 
ATOM   12223 O  O     . TYR E 1 81  ? 208.629 127.774 125.309 1.00 258.91 ? 81  TYR E O     1 
ATOM   12224 C  CB    . TYR E 1 81  ? 211.630 127.609 126.187 1.00 256.94 ? 81  TYR E CB    1 
ATOM   12225 N  N     . TYR E 1 82  ? 208.612 126.704 127.291 1.00 253.57 ? 82  TYR E N     1 
ATOM   12226 C  CA    . TYR E 1 82  ? 207.373 126.002 126.977 1.00 251.75 ? 82  TYR E CA    1 
ATOM   12227 C  C     . TYR E 1 82  ? 206.226 126.982 126.773 1.00 253.01 ? 82  TYR E C     1 
ATOM   12228 O  O     . TYR E 1 82  ? 205.431 126.831 125.839 1.00 252.91 ? 82  TYR E O     1 
ATOM   12229 C  CB    . TYR E 1 82  ? 207.039 125.010 128.090 1.00 249.71 ? 82  TYR E CB    1 
ATOM   12230 N  N     . HIS E 1 83  ? 206.122 127.994 127.637 1.00 253.96 ? 83  HIS E N     1 
ATOM   12231 C  CA    . HIS E 1 83  ? 205.044 128.968 127.503 1.00 253.08 ? 83  HIS E CA    1 
ATOM   12232 C  C     . HIS E 1 83  ? 205.168 129.754 126.205 1.00 254.39 ? 83  HIS E C     1 
ATOM   12233 O  O     . HIS E 1 83  ? 204.171 129.979 125.508 1.00 254.19 ? 83  HIS E O     1 
ATOM   12234 C  CB    . HIS E 1 83  ? 205.043 129.914 128.703 1.00 251.31 ? 83  HIS E CB    1 
ATOM   12235 N  N     . ALA E 1 84  ? 206.384 130.187 125.864 1.00 264.53 ? 84  ALA E N     1 
ATOM   12236 C  CA    . ALA E 1 84  ? 206.578 130.925 124.622 1.00 264.36 ? 84  ALA E CA    1 
ATOM   12237 C  C     . ALA E 1 84  ? 206.241 130.062 123.415 1.00 265.22 ? 84  ALA E C     1 
ATOM   12238 O  O     . ALA E 1 84  ? 205.582 130.522 122.474 1.00 264.62 ? 84  ALA E O     1 
ATOM   12239 C  CB    . ALA E 1 84  ? 208.016 131.432 124.532 1.00 263.47 ? 84  ALA E CB    1 
ATOM   12240 N  N     . THR E 1 85  ? 206.689 128.804 123.423 1.00 260.49 ? 85  THR E N     1 
ATOM   12241 C  CA    . THR E 1 85  ? 206.377 127.905 122.319 1.00 258.52 ? 85  THR E CA    1 
ATOM   12242 C  C     . THR E 1 85  ? 204.875 127.693 122.200 1.00 258.48 ? 85  THR E C     1 
ATOM   12243 O  O     . THR E 1 85  ? 204.327 127.692 121.092 1.00 256.64 ? 85  THR E O     1 
ATOM   12244 C  CB    . THR E 1 85  ? 207.090 126.567 122.514 1.00 256.95 ? 85  THR E CB    1 
ATOM   12245 N  N     . LYS E 1 86  ? 204.193 127.511 123.331 1.00 258.34 ? 86  LYS E N     1 
ATOM   12246 C  CA    . LYS E 1 86  ? 202.749 127.315 123.301 1.00 257.36 ? 86  LYS E CA    1 
ATOM   12247 C  C     . LYS E 1 86  ? 202.045 128.543 122.743 1.00 257.42 ? 86  LYS E C     1 
ATOM   12248 O  O     . LYS E 1 86  ? 201.129 128.427 121.924 1.00 257.27 ? 86  LYS E O     1 
ATOM   12249 C  CB    . LYS E 1 86  ? 202.239 126.992 124.706 1.00 256.20 ? 86  LYS E CB    1 
ATOM   12250 N  N     . THR E 1 87  ? 202.459 129.734 123.179 1.00 246.22 ? 87  THR E N     1 
ATOM   12251 C  CA    . THR E 1 87  ? 201.836 130.956 122.682 1.00 244.29 ? 87  THR E CA    1 
ATOM   12252 C  C     . THR E 1 87  ? 202.052 131.104 121.182 1.00 244.75 ? 87  THR E C     1 
ATOM   12253 O  O     . THR E 1 87  ? 201.121 131.432 120.435 1.00 244.79 ? 87  THR E O     1 
ATOM   12254 C  CB    . THR E 1 87  ? 202.396 132.168 123.426 1.00 243.13 ? 87  THR E CB    1 
ATOM   12255 N  N     . THR E 1 88  ? 203.280 130.862 120.721 1.00 240.23 ? 88  THR E N     1 
ATOM   12256 C  CA    . THR E 1 88  ? 203.570 130.981 119.297 1.00 239.48 ? 88  THR E CA    1 
ATOM   12257 C  C     . THR E 1 88  ? 202.758 129.977 118.491 1.00 241.22 ? 88  THR E C     1 
ATOM   12258 O  O     . THR E 1 88  ? 202.190 130.314 117.446 1.00 241.86 ? 88  THR E O     1 
ATOM   12259 C  CB    . THR E 1 88  ? 205.066 130.782 119.049 1.00 237.67 ? 88  THR E CB    1 
ATOM   12260 N  N     . ILE E 1 89  ? 202.688 128.733 118.967 1.00 242.65 ? 89  ILE E N     1 
ATOM   12261 C  CA    . ILE E 1 89  ? 201.945 127.704 118.251 1.00 242.11 ? 89  ILE E CA    1 
ATOM   12262 C  C     . ILE E 1 89  ? 200.464 128.049 118.212 1.00 243.84 ? 89  ILE E C     1 
ATOM   12263 O  O     . ILE E 1 89  ? 199.800 127.869 117.187 1.00 243.29 ? 89  ILE E O     1 
ATOM   12264 C  CB    . ILE E 1 89  ? 202.189 126.328 118.895 1.00 240.21 ? 89  ILE E CB    1 
ATOM   12265 N  N     . PHE E 1 90  ? 199.919 128.535 119.328 1.00 250.15 ? 90  PHE E N     1 
ATOM   12266 C  CA    . PHE E 1 90  ? 198.510 128.906 119.358 1.00 248.72 ? 90  PHE E CA    1 
ATOM   12267 C  C     . PHE E 1 90  ? 198.224 130.042 118.388 1.00 249.30 ? 90  PHE E C     1 
ATOM   12268 O  O     . PHE E 1 90  ? 197.233 130.000 117.650 1.00 249.28 ? 90  PHE E O     1 
ATOM   12269 C  CB    . PHE E 1 90  ? 198.104 129.299 120.777 1.00 247.71 ? 90  PHE E CB    1 
ATOM   12270 N  N     . ASN E 1 91  ? 199.080 131.066 118.370 1.00 255.37 ? 91  ASN E N     1 
ATOM   12271 C  CA    . ASN E 1 91  ? 198.876 132.170 117.440 1.00 254.94 ? 91  ASN E CA    1 
ATOM   12272 C  C     . ASN E 1 91  ? 198.959 131.690 115.998 1.00 255.84 ? 91  ASN E C     1 
ATOM   12273 O  O     . ASN E 1 91  ? 198.140 132.079 115.155 1.00 256.31 ? 91  ASN E O     1 
ATOM   12274 C  CB    . ASN E 1 91  ? 199.906 133.268 117.701 1.00 253.55 ? 91  ASN E CB    1 
ATOM   12275 N  N     . ALA E 1 92  ? 199.941 130.838 115.696 1.00 255.19 ? 92  ALA E N     1 
ATOM   12276 C  CA    . ALA E 1 92  ? 200.091 130.334 114.336 1.00 254.49 ? 92  ALA E CA    1 
ATOM   12277 C  C     . ALA E 1 92  ? 198.884 129.505 113.920 1.00 256.32 ? 92  ALA E C     1 
ATOM   12278 O  O     . ALA E 1 92  ? 198.396 129.630 112.792 1.00 256.68 ? 92  ALA E O     1 
ATOM   12279 C  CB    . ALA E 1 92  ? 201.373 129.509 114.224 1.00 252.71 ? 92  ALA E CB    1 
ATOM   12280 N  N     . LEU E 1 93  ? 198.392 128.646 114.814 1.00 261.60 ? 93  LEU E N     1 
ATOM   12281 C  CA    . LEU E 1 93  ? 197.227 127.828 114.493 1.00 260.65 ? 93  LEU E CA    1 
ATOM   12282 C  C     . LEU E 1 93  ? 195.993 128.695 114.288 1.00 260.84 ? 93  LEU E C     1 
ATOM   12283 O  O     . LEU E 1 93  ? 195.207 128.470 113.361 1.00 260.14 ? 93  LEU E O     1 
ATOM   12284 C  CB    . LEU E 1 93  ? 196.990 126.802 115.601 1.00 259.37 ? 93  LEU E CB    1 
ATOM   12285 N  N     . LEU E 1 94  ? 195.806 129.698 115.149 1.00 248.50 ? 94  LEU E N     1 
ATOM   12286 C  CA    . LEU E 1 94  ? 194.671 130.598 115.002 1.00 246.47 ? 94  LEU E CA    1 
ATOM   12287 C  C     . LEU E 1 94  ? 194.719 131.365 113.691 1.00 247.37 ? 94  LEU E C     1 
ATOM   12288 O  O     . LEU E 1 94  ? 193.683 131.509 113.033 1.00 246.06 ? 94  LEU E O     1 
ATOM   12289 C  CB    . LEU E 1 94  ? 194.624 131.578 116.174 1.00 244.87 ? 94  LEU E CB    1 
ATOM   12290 N  N     . ASN E 1 95  ? 195.892 131.854 113.294 1.00 268.21 ? 95  ASN E N     1 
ATOM   12291 C  CA    . ASN E 1 95  ? 196.027 132.560 112.029 1.00 268.04 ? 95  ASN E CA    1 
ATOM   12292 C  C     . ASN E 1 95  ? 195.907 131.642 110.821 1.00 269.13 ? 95  ASN E C     1 
ATOM   12293 O  O     . ASN E 1 95  ? 195.413 132.079 109.775 1.00 268.74 ? 95  ASN E O     1 
ATOM   12294 C  CB    . ASN E 1 95  ? 197.373 133.289 111.974 1.00 267.05 ? 95  ASN E CB    1 
ATOM   12295 N  N     . THR E 1 96  ? 196.339 130.386 110.939 1.00 275.38 ? 96  THR E N     1 
ATOM   12296 C  CA    . THR E 1 96  ? 196.334 129.479 109.797 1.00 274.31 ? 96  THR E CA    1 
ATOM   12297 C  C     . THR E 1 96  ? 194.945 128.914 109.528 1.00 273.89 ? 96  THR E C     1 
ATOM   12298 O  O     . THR E 1 96  ? 194.543 128.777 108.367 1.00 273.77 ? 96  THR E O     1 
ATOM   12299 C  CB    . THR E 1 96  ? 197.327 128.340 110.028 1.00 272.25 ? 96  THR E CB    1 
ATOM   12300 N  N     . ILE E 1 97  ? 194.201 128.582 110.580 1.00 253.22 ? 97  ILE E N     1 
ATOM   12301 C  CA    . ILE E 1 97  ? 192.880 127.980 110.455 1.00 251.64 ? 97  ILE E CA    1 
ATOM   12302 C  C     . ILE E 1 97  ? 191.869 128.907 111.109 1.00 253.10 ? 97  ILE E C     1 
ATOM   12303 O  O     . ILE E 1 97  ? 192.048 129.315 112.262 1.00 252.33 ? 97  ILE E O     1 
ATOM   12304 C  CB    . ILE E 1 97  ? 192.825 126.582 111.099 1.00 248.17 ? 97  ILE E CB    1 
ATOM   12305 N  N     . ASP E 1 98  ? 190.812 129.242 110.374 1.00 265.41 ? 98  ASP E N     1 
ATOM   12306 C  CA    . ASP E 1 98  ? 189.763 130.085 110.926 1.00 264.88 ? 98  ASP E CA    1 
ATOM   12307 C  C     . ASP E 1 98  ? 189.057 129.365 112.068 1.00 265.72 ? 98  ASP E C     1 
ATOM   12308 O  O     . ASP E 1 98  ? 188.766 128.167 111.995 1.00 265.19 ? 98  ASP E O     1 
ATOM   12309 C  CB    . ASP E 1 98  ? 188.755 130.463 109.840 1.00 262.98 ? 98  ASP E CB    1 
ATOM   12310 N  N     . LEU E 1 99  ? 188.781 130.113 113.138 1.00 281.69 ? 99  LEU E N     1 
ATOM   12311 C  CA    . LEU E 1 99  ? 188.132 129.520 114.301 1.00 281.92 ? 99  LEU E CA    1 
ATOM   12312 C  C     . LEU E 1 99  ? 186.728 129.028 113.973 1.00 283.24 ? 99  LEU E C     1 
ATOM   12313 O  O     . LEU E 1 99  ? 186.243 128.082 114.604 1.00 284.55 ? 99  LEU E O     1 
ATOM   12314 C  CB    . LEU E 1 99  ? 188.081 130.533 115.444 1.00 281.22 ? 99  LEU E CB    1 
ATOM   12315 N  N     . SER E 1 100 ? 186.062 129.652 112.999 1.00 277.07 ? 100 SER E N     1 
ATOM   12316 C  CA    . SER E 1 100 ? 184.701 129.247 112.662 1.00 275.56 ? 100 SER E CA    1 
ATOM   12317 C  C     . SER E 1 100 ? 184.661 127.809 112.160 1.00 275.97 ? 100 SER E C     1 
ATOM   12318 O  O     . SER E 1 100 ? 183.774 127.036 112.540 1.00 275.65 ? 100 SER E O     1 
ATOM   12319 C  CB    . SER E 1 100 ? 184.119 130.195 111.615 1.00 274.18 ? 100 SER E CB    1 
ATOM   12320 N  N     . GLN E 1 101 ? 185.610 127.434 111.301 1.00 266.81 ? 101 GLN E N     1 
ATOM   12321 C  CA    . GLN E 1 101 ? 185.627 126.076 110.766 1.00 265.54 ? 101 GLN E CA    1 
ATOM   12322 C  C     . GLN E 1 101 ? 185.830 125.054 111.877 1.00 266.36 ? 101 GLN E C     1 
ATOM   12323 O  O     . GLN E 1 101 ? 185.142 124.028 111.928 1.00 264.91 ? 101 GLN E O     1 
ATOM   12324 C  CB    . GLN E 1 101 ? 186.722 125.946 109.708 1.00 263.77 ? 101 GLN E CB    1 
ATOM   12325 N  N     . LEU E 1 102 ? 186.774 125.321 112.782 1.00 282.82 ? 102 LEU E N     1 
ATOM   12326 C  CA    . LEU E 1 102 ? 187.015 124.397 113.885 1.00 282.45 ? 102 LEU E CA    1 
ATOM   12327 C  C     . LEU E 1 102 ? 185.798 124.300 114.795 1.00 283.73 ? 102 LEU E C     1 
ATOM   12328 O  O     . LEU E 1 102 ? 185.420 123.204 115.225 1.00 282.80 ? 102 LEU E O     1 
ATOM   12329 C  CB    . LEU E 1 102 ? 188.245 124.839 114.677 1.00 281.93 ? 102 LEU E CB    1 
ATOM   12330 N  N     . ALA E 1 103 ? 185.170 125.438 115.099 1.00 288.32 ? 103 ALA E N     1 
ATOM   12331 C  CA    . ALA E 1 103 ? 183.988 125.420 115.955 1.00 286.74 ? 103 ALA E CA    1 
ATOM   12332 C  C     . ALA E 1 103 ? 182.860 124.624 115.313 1.00 286.05 ? 103 ALA E C     1 
ATOM   12333 O  O     . ALA E 1 103 ? 182.183 123.838 115.986 1.00 285.76 ? 103 ALA E O     1 
ATOM   12334 C  CB    . ALA E 1 103 ? 183.535 126.850 116.251 1.00 285.32 ? 103 ALA E CB    1 
ATOM   12335 N  N     . GLN E 1 104 ? 182.642 124.814 114.011 1.00 258.86 ? 104 GLN E N     1 
ATOM   12336 C  CA    . GLN E 1 104 ? 181.621 124.040 113.315 1.00 256.53 ? 104 GLN E CA    1 
ATOM   12337 C  C     . GLN E 1 104 ? 181.969 122.557 113.306 1.00 256.25 ? 104 GLN E C     1 
ATOM   12338 O  O     . GLN E 1 104 ? 181.092 121.707 113.498 1.00 255.63 ? 104 GLN E O     1 
ATOM   12339 C  CB    . GLN E 1 104 ? 181.453 124.560 111.888 1.00 254.42 ? 104 GLN E CB    1 
ATOM   12340 N  N     . LEU E 1 105 ? 183.238 122.230 113.088 1.00 241.65 ? 105 LEU E N     1 
ATOM   12341 C  CA    . LEU E 1 105 ? 183.659 120.838 113.070 1.00 240.33 ? 105 LEU E CA    1 
ATOM   12342 C  C     . LEU E 1 105 ? 183.468 120.203 114.442 1.00 240.62 ? 105 LEU E C     1 
ATOM   12343 O  O     . LEU E 1 105 ? 183.618 120.852 115.481 1.00 240.04 ? 105 LEU E O     1 
ATOM   12344 C  CB    . LEU E 1 105 ? 185.123 120.728 112.645 1.00 239.33 ? 105 LEU E CB    1 
ATOM   12345 N  N     . ASP E 1 106 ? 183.131 118.916 114.437 1.00 233.77 ? 106 ASP E N     1 
ATOM   12346 C  CA    . ASP E 1 106 ? 182.908 118.195 115.678 1.00 233.61 ? 106 ASP E CA    1 
ATOM   12347 C  C     . ASP E 1 106 ? 184.207 118.087 116.473 1.00 235.58 ? 106 ASP E C     1 
ATOM   12348 O  O     . ASP E 1 106 ? 185.287 118.476 116.017 1.00 236.13 ? 106 ASP E O     1 
ATOM   12349 C  CB    . ASP E 1 106 ? 182.344 116.803 115.393 1.00 231.29 ? 106 ASP E CB    1 
ATOM   12350 N  N     . LEU E 1 107 ? 184.089 117.548 117.688 1.00 235.92 ? 107 LEU E N     1 
ATOM   12351 C  CA    . LEU E 1 107 ? 185.254 117.430 118.557 1.00 235.76 ? 107 LEU E CA    1 
ATOM   12352 C  C     . LEU E 1 107 ? 186.326 116.551 117.927 1.00 235.98 ? 107 LEU E C     1 
ATOM   12353 O  O     . LEU E 1 107 ? 187.512 116.899 117.944 1.00 236.81 ? 107 LEU E O     1 
ATOM   12354 C  CB    . LEU E 1 107 ? 184.836 116.872 119.917 1.00 233.11 ? 107 LEU E CB    1 
ATOM   12355 N  N     . LYS E 1 108 ? 185.932 115.410 117.361 1.00 223.43 ? 108 LYS E N     1 
ATOM   12356 C  CA    . LYS E 1 108 ? 186.905 114.521 116.740 1.00 222.17 ? 108 LYS E CA    1 
ATOM   12357 C  C     . LYS E 1 108 ? 187.602 115.167 115.551 1.00 223.85 ? 108 LYS E C     1 
ATOM   12358 O  O     . LYS E 1 108 ? 188.828 115.065 115.437 1.00 224.07 ? 108 LYS E O     1 
ATOM   12359 C  CB    . LYS E 1 108 ? 186.225 113.225 116.299 1.00 220.20 ? 108 LYS E CB    1 
ATOM   12360 N  N     . GLN E 1 109 ? 186.856 115.833 114.671 1.00 233.48 ? 109 GLN E N     1 
ATOM   12361 C  CA    . GLN E 1 109 ? 187.447 116.489 113.511 1.00 233.59 ? 109 GLN E CA    1 
ATOM   12362 C  C     . GLN E 1 109 ? 188.283 117.698 113.904 1.00 236.18 ? 109 GLN E C     1 
ATOM   12363 O  O     . GLN E 1 109 ? 189.372 117.908 113.353 1.00 237.35 ? 109 GLN E O     1 
ATOM   12364 C  CB    . GLN E 1 109 ? 186.348 116.915 112.534 1.00 231.40 ? 109 GLN E CB    1 
ATOM   12365 N  N     . ALA E 1 110 ? 187.791 118.500 114.850 1.00 246.04 ? 110 ALA E N     1 
ATOM   12366 C  CA    . ALA E 1 110 ? 188.561 119.647 115.313 1.00 245.51 ? 110 ALA E CA    1 
ATOM   12367 C  C     . ALA E 1 110 ? 189.866 119.201 115.953 1.00 246.00 ? 110 ALA E C     1 
ATOM   12368 O  O     . ALA E 1 110 ? 190.912 119.827 115.749 1.00 245.91 ? 110 ALA E O     1 
ATOM   12369 C  CB    . ALA E 1 110 ? 187.733 120.474 116.296 1.00 243.67 ? 110 ALA E CB    1 
ATOM   12370 N  N     . GLY E 1 111 ? 189.827 118.121 116.735 1.00 240.30 ? 111 GLY E N     1 
ATOM   12371 C  CA    . GLY E 1 111 ? 191.047 117.616 117.339 1.00 238.23 ? 111 GLY E CA    1 
ATOM   12372 C  C     . GLY E 1 111 ? 192.065 117.176 116.307 1.00 238.75 ? 111 GLY E C     1 
ATOM   12373 O  O     . GLY E 1 111 ? 193.255 117.466 116.434 1.00 238.97 ? 111 GLY E O     1 
ATOM   12374 N  N     . GLU E 1 112 ? 191.613 116.470 115.268 1.00 250.83 ? 112 GLU E N     1 
ATOM   12375 C  CA    . GLU E 1 112 ? 192.531 116.041 114.219 1.00 250.87 ? 112 GLU E CA    1 
ATOM   12376 C  C     . GLU E 1 112 ? 193.117 117.236 113.478 1.00 253.21 ? 112 GLU E C     1 
ATOM   12377 O  O     . GLU E 1 112 ? 194.322 117.273 113.195 1.00 254.16 ? 112 GLU E O     1 
ATOM   12378 C  CB    . GLU E 1 112 ? 191.810 115.109 113.245 1.00 249.43 ? 112 GLU E CB    1 
ATOM   12379 N  N     . GLU E 1 113 ? 192.280 118.223 113.151 1.00 256.32 ? 113 GLU E N     1 
ATOM   12380 C  CA    . GLU E 1 113 ? 192.777 119.408 112.459 1.00 254.49 ? 113 GLU E CA    1 
ATOM   12381 C  C     . GLU E 1 113 ? 193.798 120.145 113.315 1.00 255.87 ? 113 GLU E C     1 
ATOM   12382 O  O     . GLU E 1 113 ? 194.842 120.587 112.820 1.00 255.96 ? 113 GLU E O     1 
ATOM   12383 C  CB    . GLU E 1 113 ? 191.611 120.329 112.097 1.00 252.41 ? 113 GLU E CB    1 
ATOM   12384 N  N     . ILE E 1 114 ? 193.512 120.281 114.611 1.00 261.69 ? 114 ILE E N     1 
ATOM   12385 C  CA    . ILE E 1 114 ? 194.435 120.959 115.513 1.00 260.64 ? 114 ILE E CA    1 
ATOM   12386 C  C     . ILE E 1 114 ? 195.736 120.179 115.622 1.00 261.56 ? 114 ILE E C     1 
ATOM   12387 O  O     . ILE E 1 114 ? 196.821 120.764 115.660 1.00 261.79 ? 114 ILE E O     1 
ATOM   12388 C  CB    . ILE E 1 114 ? 193.780 121.160 116.892 1.00 258.93 ? 114 ILE E CB    1 
ATOM   12389 N  N     . ARG E 1 115 ? 195.650 118.850 115.688 1.00 257.30 ? 115 ARG E N     1 
ATOM   12390 C  CA    . ARG E 1 115 ? 196.856 118.035 115.767 1.00 254.74 ? 115 ARG E CA    1 
ATOM   12391 C  C     . ARG E 1 115 ? 197.717 118.221 114.525 1.00 257.09 ? 115 ARG E C     1 
ATOM   12392 O  O     . ARG E 1 115 ? 198.940 118.375 114.620 1.00 256.59 ? 115 ARG E O     1 
ATOM   12393 C  CB    . ARG E 1 115 ? 196.481 116.564 115.949 1.00 253.08 ? 115 ARG E CB    1 
ATOM   12394 N  N     . ASP E 1 116 ? 197.093 118.213 113.346 1.00 279.52 ? 116 ASP E N     1 
ATOM   12395 C  CA    . ASP E 1 116 ? 197.848 118.405 112.112 1.00 278.84 ? 116 ASP E CA    1 
ATOM   12396 C  C     . ASP E 1 116 ? 198.490 119.788 112.073 1.00 279.91 ? 116 ASP E C     1 
ATOM   12397 O  O     . ASP E 1 116 ? 199.671 119.933 111.726 1.00 279.67 ? 116 ASP E O     1 
ATOM   12398 C  CB    . ASP E 1 116 ? 196.933 118.203 110.904 1.00 277.13 ? 116 ASP E CB    1 
ATOM   12399 N  N     . ILE E 1 117 ? 197.724 120.819 112.434 1.00 279.07 ? 117 ILE E N     1 
ATOM   12400 C  CA    . ILE E 1 117 ? 198.256 122.177 112.416 1.00 277.07 ? 117 ILE E CA    1 
ATOM   12401 C  C     . ILE E 1 117 ? 199.408 122.309 113.403 1.00 277.71 ? 117 ILE E C     1 
ATOM   12402 O  O     . ILE E 1 117 ? 200.422 122.952 113.110 1.00 277.45 ? 117 ILE E O     1 
ATOM   12403 C  CB    . ILE E 1 117 ? 197.136 123.190 112.716 1.00 275.07 ? 117 ILE E CB    1 
ATOM   12404 N  N     . VAL E 1 118 ? 199.273 121.705 114.584 1.00 282.29 ? 118 VAL E N     1 
ATOM   12405 C  CA    . VAL E 1 118 ? 200.314 121.798 115.599 1.00 281.60 ? 118 VAL E CA    1 
ATOM   12406 C  C     . VAL E 1 118 ? 201.561 121.050 115.154 1.00 281.87 ? 118 VAL E C     1 
ATOM   12407 O  O     . VAL E 1 118 ? 202.685 121.500 115.393 1.00 282.10 ? 118 VAL E O     1 
ATOM   12408 C  CB    . VAL E 1 118 ? 199.791 121.271 116.947 1.00 279.87 ? 118 VAL E CB    1 
ATOM   12409 N  N     . ALA E 1 119 ? 201.389 119.891 114.516 1.00 285.49 ? 119 ALA E N     1 
ATOM   12410 C  CA    . ALA E 1 119 ? 202.545 119.170 113.995 1.00 285.05 ? 119 ALA E CA    1 
ATOM   12411 C  C     . ALA E 1 119 ? 203.276 120.002 112.952 1.00 287.06 ? 119 ALA E C     1 
ATOM   12412 O  O     . ALA E 1 119 ? 204.508 120.108 112.981 1.00 288.19 ? 119 ALA E O     1 
ATOM   12413 C  CB    . ALA E 1 119 ? 202.106 117.831 113.404 1.00 283.65 ? 119 ALA E CB    1 
ATOM   12414 N  N     . GLU E 1 120 ? 202.529 120.614 112.029 1.00 296.77 ? 120 GLU E N     1 
ATOM   12415 C  CA    . GLU E 1 120 ? 203.162 121.454 111.017 1.00 296.20 ? 120 GLU E CA    1 
ATOM   12416 C  C     . GLU E 1 120 ? 203.882 122.636 111.655 1.00 296.83 ? 120 GLU E C     1 
ATOM   12417 O  O     . GLU E 1 120 ? 205.013 122.965 111.276 1.00 296.58 ? 120 GLU E O     1 
ATOM   12418 C  CB    . GLU E 1 120 ? 202.115 121.942 110.015 1.00 294.63 ? 120 GLU E CB    1 
ATOM   12419 N  N     . LEU E 1 121 ? 203.243 123.285 112.631 1.00 304.06 ? 121 LEU E N     1 
ATOM   12420 C  CA    . LEU E 1 121 ? 203.851 124.441 113.280 1.00 303.50 ? 121 LEU E CA    1 
ATOM   12421 C  C     . LEU E 1 121 ? 205.106 124.051 114.049 1.00 304.35 ? 121 LEU E C     1 
ATOM   12422 O  O     . LEU E 1 121 ? 206.102 124.780 114.029 1.00 304.11 ? 121 LEU E O     1 
ATOM   12423 C  CB    . LEU E 1 121 ? 202.839 125.108 114.211 1.00 302.24 ? 121 LEU E CB    1 
ATOM   12424 N  N     . VAL E 1 122 ? 205.074 122.913 114.745 1.00 306.38 ? 122 VAL E N     1 
ATOM   12425 C  CA    . VAL E 1 122 ? 206.246 122.458 115.486 1.00 305.07 ? 122 VAL E CA    1 
ATOM   12426 C  C     . VAL E 1 122 ? 207.380 122.127 114.527 1.00 306.07 ? 122 VAL E C     1 
ATOM   12427 O  O     . VAL E 1 122 ? 208.542 122.473 114.774 1.00 306.13 ? 122 VAL E O     1 
ATOM   12428 C  CB    . VAL E 1 122 ? 205.884 121.251 116.370 1.00 303.22 ? 122 VAL E CB    1 
ATOM   12429 N  N     . ALA E 1 123 ? 207.065 121.452 113.420 1.00 318.29 ? 123 ALA E N     1 
ATOM   12430 C  CA    . ALA E 1 123 ? 208.095 121.140 112.437 1.00 317.99 ? 123 ALA E CA    1 
ATOM   12431 C  C     . ALA E 1 123 ? 208.711 122.411 111.869 1.00 318.04 ? 123 ALA E C     1 
ATOM   12432 O  O     . ALA E 1 123 ? 209.935 122.503 111.715 1.00 318.29 ? 123 ALA E O     1 
ATOM   12433 C  CB    . ALA E 1 123 ? 207.509 120.281 111.317 1.00 318.03 ? 123 ALA E CB    1 
ATOM   12434 N  N     . ILE E 1 124 ? 207.880 123.406 111.554 1.00 312.06 ? 124 ILE E N     1 
ATOM   12435 C  CA    . ILE E 1 124 ? 208.395 124.648 110.986 1.00 311.55 ? 124 ILE E CA    1 
ATOM   12436 C  C     . ILE E 1 124 ? 209.253 125.387 112.006 1.00 311.68 ? 124 ILE E C     1 
ATOM   12437 O  O     . ILE E 1 124 ? 210.361 125.842 111.698 1.00 311.70 ? 124 ILE E O     1 
ATOM   12438 C  CB    . ILE E 1 124 ? 207.234 125.527 110.486 1.00 310.18 ? 124 ILE E CB    1 
ATOM   12439 N  N     . LYS E 1 125 ? 208.755 125.517 113.236 1.00 300.75 ? 125 LYS E N     1 
ATOM   12440 C  CA    . LYS E 1 125 ? 209.458 126.293 114.252 1.00 299.39 ? 125 LYS E CA    1 
ATOM   12441 C  C     . LYS E 1 125 ? 210.674 125.552 114.793 1.00 299.78 ? 125 LYS E C     1 
ATOM   12442 O  O     . LYS E 1 125 ? 211.738 126.155 114.976 1.00 299.42 ? 125 LYS E O     1 
ATOM   12443 C  CB    . LYS E 1 125 ? 208.502 126.642 115.394 1.00 298.62 ? 125 LYS E CB    1 
ATOM   12444 N  N     . ASN E 1 126 ? 210.542 124.251 115.055 1.00 287.48 ? 126 ASN E N     1 
ATOM   12445 C  CA    . ASN E 1 126 ? 211.619 123.452 115.636 1.00 285.71 ? 126 ASN E CA    1 
ATOM   12446 C  C     . ASN E 1 126 ? 212.069 124.055 116.971 1.00 284.92 ? 126 ASN E C     1 
ATOM   12447 O  O     . ASN E 1 126 ? 213.204 124.504 117.145 1.00 284.47 ? 126 ASN E O     1 
ATOM   12448 C  CB    . ASN E 1 126 ? 212.794 123.333 114.658 1.00 285.47 ? 126 ASN E CB    1 
ATOM   12449 N  N     . VAL E 1 127 ? 211.131 124.048 117.917 1.00 271.25 ? 127 VAL E N     1 
ATOM   12450 C  CA    . VAL E 1 127 ? 211.334 124.680 119.216 1.00 270.67 ? 127 VAL E CA    1 
ATOM   12451 C  C     . VAL E 1 127 ? 211.992 123.700 120.178 1.00 271.79 ? 127 VAL E C     1 
ATOM   12452 O  O     . VAL E 1 127 ? 212.063 123.955 121.386 1.00 271.22 ? 127 VAL E O     1 
ATOM   12453 C  CB    . VAL E 1 127 ? 210.004 125.197 119.791 1.00 269.23 ? 127 VAL E CB    1 
ATOM   12454 N  N     . SER E 1 128 ? 212.477 122.573 119.654 1.00 274.59 ? 128 SER E N     1 
ATOM   12455 C  CA    . SER E 1 128 ? 213.156 121.566 120.468 1.00 273.61 ? 128 SER E CA    1 
ATOM   12456 C  C     . SER E 1 128 ? 212.259 121.081 121.604 1.00 272.97 ? 128 SER E C     1 
ATOM   12457 O  O     . SER E 1 128 ? 212.716 120.843 122.724 1.00 272.27 ? 128 SER E O     1 
ATOM   12458 C  CB    . SER E 1 128 ? 214.478 122.106 121.017 1.00 272.57 ? 128 SER E CB    1 
ATOM   12459 N  N     . MET E 1 129 ? 210.971 120.933 121.313 1.00 259.23 ? 129 MET E N     1 
ATOM   12460 C  CA    . MET E 1 129 ? 210.001 120.456 122.285 1.00 258.12 ? 129 MET E CA    1 
ATOM   12461 C  C     . MET E 1 129 ? 209.930 118.935 122.249 1.00 259.27 ? 129 MET E C     1 
ATOM   12462 O  O     . MET E 1 129 ? 210.030 118.314 121.188 1.00 259.05 ? 129 MET E O     1 
ATOM   12463 C  CB    . MET E 1 129 ? 208.617 121.048 122.009 1.00 256.28 ? 129 MET E CB    1 
ATOM   12464 N  N     . SER E 1 130 ? 209.757 118.341 123.426 1.00 279.44 ? 130 SER E N     1 
ATOM   12465 C  CA    . SER E 1 130 ? 209.692 116.895 123.537 1.00 279.83 ? 130 SER E CA    1 
ATOM   12466 C  C     . SER E 1 130 ? 208.362 116.374 123.000 1.00 280.28 ? 130 SER E C     1 
ATOM   12467 O  O     . SER E 1 130 ? 207.390 117.117 122.838 1.00 280.92 ? 130 SER E O     1 
ATOM   12468 C  CB    . SER E 1 130 ? 209.875 116.460 124.991 1.00 278.74 ? 130 SER E CB    1 
ATOM   12469 N  N     . VAL E 1 131 ? 208.333 115.070 122.717 1.00 273.94 ? 131 VAL E N     1 
ATOM   12470 C  CA    . VAL E 1 131 ? 207.108 114.446 122.226 1.00 273.25 ? 131 VAL E CA    1 
ATOM   12471 C  C     . VAL E 1 131 ? 206.008 114.548 123.274 1.00 274.54 ? 131 VAL E C     1 
ATOM   12472 O  O     . VAL E 1 131 ? 204.856 114.870 122.958 1.00 274.92 ? 131 VAL E O     1 
ATOM   12473 C  CB    . VAL E 1 131 ? 207.375 112.984 121.828 1.00 271.99 ? 131 VAL E CB    1 
ATOM   12474 N  N     . ALA E 1 132 ? 206.340 114.268 124.536 1.00 271.74 ? 132 ALA E N     1 
ATOM   12475 C  CA    . ALA E 1 132 ? 205.366 114.446 125.606 1.00 271.00 ? 132 ALA E CA    1 
ATOM   12476 C  C     . ALA E 1 132 ? 204.956 115.908 125.728 1.00 271.26 ? 132 ALA E C     1 
ATOM   12477 O  O     . ALA E 1 132 ? 203.773 116.218 125.914 1.00 270.65 ? 132 ALA E O     1 
ATOM   12478 C  CB    . ALA E 1 132 ? 205.940 113.936 126.928 1.00 269.14 ? 132 ALA E CB    1 
ATOM   12479 N  N     . GLU E 1 133 ? 205.924 116.822 125.623 1.00 270.49 ? 133 GLU E N     1 
ATOM   12480 C  CA    . GLU E 1 133 ? 205.598 118.242 125.625 1.00 269.08 ? 133 GLU E CA    1 
ATOM   12481 C  C     . GLU E 1 133 ? 204.732 118.612 124.430 1.00 269.82 ? 133 GLU E C     1 
ATOM   12482 O  O     . GLU E 1 133 ? 203.810 119.424 124.560 1.00 269.45 ? 133 GLU E O     1 
ATOM   12483 C  CB    . GLU E 1 133 ? 206.880 119.074 125.629 1.00 268.06 ? 133 GLU E CB    1 
ATOM   12484 N  N     . GLN E 1 134 ? 205.011 118.033 123.261 1.00 270.00 ? 134 GLN E N     1 
ATOM   12485 C  CA    . GLN E 1 134 ? 204.189 118.304 122.086 1.00 268.52 ? 134 GLN E CA    1 
ATOM   12486 C  C     . GLN E 1 134 ? 202.754 117.840 122.308 1.00 267.99 ? 134 GLN E C     1 
ATOM   12487 O  O     . GLN E 1 134 ? 201.800 118.542 121.956 1.00 266.53 ? 134 GLN E O     1 
ATOM   12488 C  CB    . GLN E 1 134 ? 204.793 117.624 120.857 1.00 266.60 ? 134 GLN E CB    1 
ATOM   12489 N  N     . GLU E 1 135 ? 202.583 116.652 122.892 1.00 248.30 ? 135 GLU E N     1 
ATOM   12490 C  CA    . GLU E 1 135 ? 201.240 116.151 123.167 1.00 245.33 ? 135 GLU E CA    1 
ATOM   12491 C  C     . GLU E 1 135 ? 200.522 117.028 124.186 1.00 245.46 ? 135 GLU E C     1 
ATOM   12492 O  O     . GLU E 1 135 ? 199.326 117.308 124.040 1.00 244.22 ? 135 GLU E O     1 
ATOM   12493 C  CB    . GLU E 1 135 ? 201.314 114.707 123.662 1.00 243.54 ? 135 GLU E CB    1 
ATOM   12494 N  N     . HIS E 1 136 ? 201.232 117.462 125.229 1.00 236.27 ? 136 HIS E N     1 
ATOM   12495 C  CA    . HIS E 1 136 ? 200.622 118.350 126.213 1.00 234.39 ? 136 HIS E CA    1 
ATOM   12496 C  C     . HIS E 1 136 ? 200.194 119.662 125.571 1.00 234.57 ? 136 HIS E C     1 
ATOM   12497 O  O     . HIS E 1 136 ? 199.103 120.175 125.849 1.00 234.08 ? 136 HIS E O     1 
ATOM   12498 C  CB    . HIS E 1 136 ? 201.597 118.608 127.362 1.00 233.31 ? 136 HIS E CB    1 
ATOM   12499 N  N     . LEU E 1 137 ? 201.043 120.222 124.707 1.00 234.27 ? 137 LEU E N     1 
ATOM   12500 C  CA    . LEU E 1 137 ? 200.689 121.455 124.014 1.00 233.55 ? 137 LEU E CA    1 
ATOM   12501 C  C     . LEU E 1 137 ? 199.484 121.245 123.108 1.00 235.08 ? 137 LEU E C     1 
ATOM   12502 O  O     . LEU E 1 137 ? 198.609 122.112 123.016 1.00 234.35 ? 137 LEU E O     1 
ATOM   12503 C  CB    . LEU E 1 137 ? 201.883 121.964 123.207 1.00 232.69 ? 137 LEU E CB    1 
ATOM   12504 N  N     . VAL E 1 138 ? 199.424 120.100 122.425 1.00 237.62 ? 138 VAL E N     1 
ATOM   12505 C  CA    . VAL E 1 138 ? 198.286 119.811 121.557 1.00 236.44 ? 138 VAL E CA    1 
ATOM   12506 C  C     . VAL E 1 138 ? 197.006 119.735 122.377 1.00 236.38 ? 138 VAL E C     1 
ATOM   12507 O  O     . VAL E 1 138 ? 195.964 120.277 121.989 1.00 235.81 ? 138 VAL E O     1 
ATOM   12508 C  CB    . VAL E 1 138 ? 198.529 118.509 120.772 1.00 233.76 ? 138 VAL E CB    1 
ATOM   12509 N  N     . GLN E 1 139 ? 197.063 119.055 123.523 1.00 219.10 ? 139 GLN E N     1 
ATOM   12510 C  CA    . GLN E 1 139 ? 195.885 118.955 124.378 1.00 216.96 ? 139 GLN E CA    1 
ATOM   12511 C  C     . GLN E 1 139 ? 195.458 120.327 124.884 1.00 217.37 ? 139 GLN E C     1 
ATOM   12512 O  O     . GLN E 1 139 ? 194.263 120.650 124.896 1.00 215.91 ? 139 GLN E O     1 
ATOM   12513 C  CB    . GLN E 1 139 ? 196.170 118.018 125.552 1.00 215.24 ? 139 GLN E CB    1 
ATOM   12514 N  N     . ASP E 1 140 ? 196.420 121.147 125.308 1.00 208.55 ? 140 ASP E N     1 
ATOM   12515 C  CA    . ASP E 1 140 ? 196.088 122.481 125.793 1.00 206.23 ? 140 ASP E CA    1 
ATOM   12516 C  C     . ASP E 1 140 ? 195.465 123.324 124.689 1.00 206.55 ? 140 ASP E C     1 
ATOM   12517 O  O     . ASP E 1 140 ? 194.501 124.059 124.928 1.00 205.64 ? 140 ASP E O     1 
ATOM   12518 C  CB    . ASP E 1 140 ? 197.340 123.162 126.345 1.00 204.90 ? 140 ASP E CB    1 
ATOM   12519 N  N     . ILE E 1 141 ? 196.008 123.234 123.475 1.00 204.95 ? 141 ILE E N     1 
ATOM   12520 C  CA    . ILE E 1 141 ? 195.458 123.989 122.356 1.00 203.36 ? 141 ILE E CA    1 
ATOM   12521 C  C     . ILE E 1 141 ? 194.047 123.516 122.042 1.00 204.66 ? 141 ILE E C     1 
ATOM   12522 O  O     . ILE E 1 141 ? 193.158 124.324 121.755 1.00 203.32 ? 141 ILE E O     1 
ATOM   12523 C  CB    . ILE E 1 141 ? 196.380 123.870 121.130 1.00 201.30 ? 141 ILE E CB    1 
ATOM   12524 N  N     . ILE E 1 142 ? 193.818 122.203 122.081 1.00 197.54 ? 142 ILE E N     1 
ATOM   12525 C  CA    . ILE E 1 142 ? 192.481 121.678 121.826 1.00 194.52 ? 142 ILE E CA    1 
ATOM   12526 C  C     . ILE E 1 142 ? 191.505 122.211 122.864 1.00 194.07 ? 142 ILE E C     1 
ATOM   12527 O  O     . ILE E 1 142 ? 190.398 122.654 122.536 1.00 190.94 ? 142 ILE E O     1 
ATOM   12528 C  CB    . ILE E 1 142 ? 192.504 120.139 121.813 1.00 191.81 ? 142 ILE E CB    1 
ATOM   12529 N  N     . ASN E 1 143 ? 191.906 122.184 124.135 1.00 197.88 ? 143 ASN E N     1 
ATOM   12530 C  CA    . ASN E 1 143 ? 191.037 122.694 125.190 1.00 196.97 ? 143 ASN E CA    1 
ATOM   12531 C  C     . ASN E 1 143 ? 190.733 124.170 124.973 1.00 198.47 ? 143 ASN E C     1 
ATOM   12532 O  O     . ASN E 1 143 ? 189.569 124.585 124.981 1.00 199.14 ? 143 ASN E O     1 
ATOM   12533 C  CB    . ASN E 1 143 ? 191.688 122.473 126.555 1.00 194.16 ? 143 ASN E CB    1 
ATOM   12534 N  N     . ASP E 1 144 ? 191.769 124.978 124.751 1.00 196.15 ? 144 ASP E N     1 
ATOM   12535 C  CA    . ASP E 1 144 ? 191.563 126.414 124.607 1.00 193.99 ? 144 ASP E CA    1 
ATOM   12536 C  C     . ASP E 1 144 ? 190.686 126.728 123.403 1.00 193.90 ? 144 ASP E C     1 
ATOM   12537 O  O     . ASP E 1 144 ? 189.763 127.547 123.492 1.00 193.46 ? 144 ASP E O     1 
ATOM   12538 C  CB    . ASP E 1 144 ? 192.911 127.123 124.487 1.00 193.43 ? 144 ASP E CB    1 
ATOM   12539 N  N     . VAL E 1 145 ? 190.952 126.081 122.269 1.00 200.53 ? 145 VAL E N     1 
ATOM   12540 C  CA    . VAL E 1 145 ? 190.211 126.381 121.049 1.00 201.68 ? 145 VAL E CA    1 
ATOM   12541 C  C     . VAL E 1 145 ? 188.761 125.937 121.185 1.00 202.78 ? 145 VAL E C     1 
ATOM   12542 O  O     . VAL E 1 145 ? 187.833 126.688 120.863 1.00 201.69 ? 145 VAL E O     1 
ATOM   12543 C  CB    . VAL E 1 145 ? 190.890 125.719 119.838 1.00 200.98 ? 145 VAL E CB    1 
ATOM   12544 N  N     . LEU E 1 146 ? 188.544 124.718 121.667 1.00 194.26 ? 146 LEU E N     1 
ATOM   12545 C  CA    . LEU E 1 146 ? 187.207 124.156 121.773 1.00 192.63 ? 146 LEU E CA    1 
ATOM   12546 C  C     . LEU E 1 146 ? 186.761 123.894 123.200 1.00 192.89 ? 146 LEU E C     1 
ATOM   12547 O  O     . LEU E 1 146 ? 185.660 124.307 123.568 1.00 192.77 ? 146 LEU E O     1 
ATOM   12548 C  CB    . LEU E 1 146 ? 187.121 122.838 120.987 1.00 190.68 ? 146 LEU E CB    1 
ATOM   12549 N  N     . GLY E 1 147 ? 187.579 123.237 124.013 1.00 191.58 ? 147 GLY E N     1 
ATOM   12550 C  CA    . GLY E 1 147 ? 187.200 122.901 125.368 1.00 190.70 ? 147 GLY E CA    1 
ATOM   12551 C  C     . GLY E 1 147 ? 187.205 124.117 126.269 1.00 190.65 ? 147 GLY E C     1 
ATOM   12552 O  O     . GLY E 1 147 ? 186.951 125.247 125.844 1.00 192.03 ? 147 GLY E O     1 
ATOM   12553 N  N     . TYR E 1 148 ? 187.502 123.875 127.539 1.00 167.09 ? 148 TYR E N     1 
ATOM   12554 C  CA    . TYR E 1 148 ? 187.626 124.936 128.523 1.00 164.82 ? 148 TYR E CA    1 
ATOM   12555 C  C     . TYR E 1 148 ? 189.096 125.212 128.802 1.00 164.93 ? 148 TYR E C     1 
ATOM   12556 O  O     . TYR E 1 148 ? 189.941 124.317 128.727 1.00 165.05 ? 148 TYR E O     1 
ATOM   12557 C  CB    . TYR E 1 148 ? 186.902 124.563 129.814 1.00 163.18 ? 148 TYR E CB    1 
ATOM   12558 C  CG    . TYR E 1 148 ? 185.486 124.107 129.574 1.00 162.67 ? 148 TYR E CG    1 
ATOM   12559 C  CD1   . TYR E 1 148 ? 184.711 124.694 128.586 1.00 163.60 ? 148 TYR E CD1   1 
ATOM   12560 C  CD2   . TYR E 1 148 ? 184.926 123.090 130.328 1.00 161.83 ? 148 TYR E CD2   1 
ATOM   12561 C  CE1   . TYR E 1 148 ? 183.418 124.284 128.357 1.00 164.05 ? 148 TYR E CE1   1 
ATOM   12562 C  CE2   . TYR E 1 148 ? 183.632 122.671 130.107 1.00 162.78 ? 148 TYR E CE2   1 
ATOM   12563 C  CZ    . TYR E 1 148 ? 182.883 123.272 129.120 1.00 164.75 ? 148 TYR E CZ    1 
ATOM   12564 O  OH    . TYR E 1 148 ? 181.591 122.858 128.895 1.00 165.32 ? 148 TYR E OH    1 
ATOM   12565 N  N     . GLY E 1 149 ? 189.391 126.463 129.130 1.00 161.07 ? 149 GLY E N     1 
ATOM   12566 C  CA    . GLY E 1 149 ? 190.753 126.895 129.313 1.00 160.03 ? 149 GLY E CA    1 
ATOM   12567 C  C     . GLY E 1 149 ? 191.417 126.173 130.464 1.00 160.13 ? 149 GLY E C     1 
ATOM   12568 O  O     . GLY E 1 149 ? 190.911 125.167 130.968 1.00 157.44 ? 149 GLY E O     1 
ATOM   12569 N  N     . PRO E 1 150 ? 192.563 126.686 130.921 1.00 169.80 ? 150 PRO E N     1 
ATOM   12570 C  CA    . PRO E 1 150 ? 193.280 126.017 132.019 1.00 169.96 ? 150 PRO E CA    1 
ATOM   12571 C  C     . PRO E 1 150 ? 192.423 125.788 133.245 1.00 170.00 ? 150 PRO E C     1 
ATOM   12572 O  O     . PRO E 1 150 ? 192.896 125.169 134.205 1.00 169.14 ? 150 PRO E O     1 
ATOM   12573 C  CB    . PRO E 1 150 ? 194.442 126.972 132.320 1.00 170.39 ? 150 PRO E CB    1 
ATOM   12574 C  CG    . PRO E 1 150 ? 194.026 128.280 131.747 1.00 172.13 ? 150 PRO E CG    1 
ATOM   12575 C  CD    . PRO E 1 150 ? 193.196 127.960 130.551 1.00 169.15 ? 150 PRO E CD    1 
ATOM   12576 N  N     . LEU E 1 151 ? 191.198 126.306 133.260 1.00 173.61 ? 151 LEU E N     1 
ATOM   12577 C  CA    . LEU E 1 151 ? 190.213 125.891 134.245 1.00 173.56 ? 151 LEU E CA    1 
ATOM   12578 C  C     . LEU E 1 151 ? 189.900 124.406 134.143 1.00 173.46 ? 151 LEU E C     1 
ATOM   12579 O  O     . LEU E 1 151 ? 189.478 123.802 135.135 1.00 174.86 ? 151 LEU E O     1 
ATOM   12580 C  CB    . LEU E 1 151 ? 188.942 126.714 134.045 1.00 172.68 ? 151 LEU E CB    1 
ATOM   12581 C  CG    . LEU E 1 151 ? 187.700 126.338 134.841 1.00 173.42 ? 151 LEU E CG    1 
ATOM   12582 C  CD1   . LEU E 1 151 ? 187.923 126.624 136.308 1.00 173.13 ? 151 LEU E CD1   1 
ATOM   12583 C  CD2   . LEU E 1 151 ? 186.500 127.103 134.314 1.00 169.94 ? 151 LEU E CD2   1 
ATOM   12584 N  N     . GLU E 1 152 ? 190.111 123.802 132.974 1.00 175.72 ? 152 GLU E N     1 
ATOM   12585 C  CA    . GLU E 1 152 ? 189.637 122.439 132.750 1.00 176.47 ? 152 GLU E CA    1 
ATOM   12586 C  C     . GLU E 1 152 ? 190.219 121.442 133.742 1.00 176.74 ? 152 GLU E C     1 
ATOM   12587 O  O     . GLU E 1 152 ? 189.445 120.659 134.320 1.00 178.06 ? 152 GLU E O     1 
ATOM   12588 C  CB    . GLU E 1 152 ? 189.937 122.034 131.303 1.00 177.16 ? 152 GLU E CB    1 
ATOM   12589 C  CG    . GLU E 1 152 ? 189.525 120.619 130.952 1.00 180.09 ? 152 GLU E CG    1 
ATOM   12590 C  CD    . GLU E 1 152 ? 188.024 120.458 130.903 1.00 181.64 ? 152 GLU E CD    1 
ATOM   12591 O  OE1   . GLU E 1 152 ? 187.313 121.463 131.110 1.00 181.07 ? 152 GLU E OE1   1 
ATOM   12592 O  OE2   . GLU E 1 152 ? 187.553 119.329 130.658 1.00 181.91 ? 152 GLU E OE2   1 
ATOM   12593 N  N     . PRO E 1 153 ? 191.531 121.396 133.983 1.00 162.97 ? 153 PRO E N     1 
ATOM   12594 C  CA    . PRO E 1 153 ? 192.037 120.442 134.982 1.00 163.82 ? 153 PRO E CA    1 
ATOM   12595 C  C     . PRO E 1 153 ? 191.405 120.623 136.346 1.00 165.18 ? 153 PRO E C     1 
ATOM   12596 O  O     . PRO E 1 153 ? 191.145 119.635 137.043 1.00 162.93 ? 153 PRO E O     1 
ATOM   12597 C  CB    . PRO E 1 153 ? 193.542 120.732 135.010 1.00 161.71 ? 153 PRO E CB    1 
ATOM   12598 C  CG    . PRO E 1 153 ? 193.835 121.350 133.702 1.00 162.06 ? 153 PRO E CG    1 
ATOM   12599 C  CD    . PRO E 1 153 ? 192.621 122.124 133.317 1.00 161.78 ? 153 PRO E CD    1 
ATOM   12600 N  N     . LEU E 1 154 ? 191.149 121.866 136.749 1.00 174.45 ? 154 LEU E N     1 
ATOM   12601 C  CA    . LEU E 1 154 ? 190.487 122.095 138.026 1.00 172.96 ? 154 LEU E CA    1 
ATOM   12602 C  C     . LEU E 1 154 ? 189.105 121.462 138.039 1.00 173.80 ? 154 LEU E C     1 
ATOM   12603 O  O     . LEU E 1 154 ? 188.715 120.822 139.022 1.00 172.85 ? 154 LEU E O     1 
ATOM   12604 C  CB    . LEU E 1 154 ? 190.393 123.592 138.305 1.00 173.88 ? 154 LEU E CB    1 
ATOM   12605 C  CG    . LEU E 1 154 ? 191.582 124.179 139.060 1.00 174.78 ? 154 LEU E CG    1 
ATOM   12606 C  CD1   . LEU E 1 154 ? 192.889 123.736 138.430 1.00 176.63 ? 154 LEU E CD1   1 
ATOM   12607 C  CD2   . LEU E 1 154 ? 191.488 125.690 139.086 1.00 172.76 ? 154 LEU E CD2   1 
ATOM   12608 N  N     . LEU E 1 155 ? 188.352 121.623 136.952 1.00 170.92 ? 155 LEU E N     1 
ATOM   12609 C  CA    . LEU E 1 155 ? 187.058 120.962 136.855 1.00 168.67 ? 155 LEU E CA    1 
ATOM   12610 C  C     . LEU E 1 155 ? 187.216 119.456 136.984 1.00 171.08 ? 155 LEU E C     1 
ATOM   12611 O  O     . LEU E 1 155 ? 186.498 118.805 137.751 1.00 173.39 ? 155 LEU E O     1 
ATOM   12612 C  CB    . LEU E 1 155 ? 186.395 121.311 135.525 1.00 167.46 ? 155 LEU E CB    1 
ATOM   12613 C  CG    . LEU E 1 155 ? 185.637 122.632 135.476 1.00 167.93 ? 155 LEU E CG    1 
ATOM   12614 C  CD1   . LEU E 1 155 ? 185.400 123.041 134.036 1.00 168.39 ? 155 LEU E CD1   1 
ATOM   12615 C  CD2   . LEU E 1 155 ? 184.326 122.516 136.223 1.00 167.91 ? 155 LEU E CD2   1 
ATOM   12616 N  N     . ALA E 1 156 ? 188.170 118.887 136.249 1.00 176.66 ? 156 ALA E N     1 
ATOM   12617 C  CA    . ALA E 1 156 ? 188.329 117.438 136.245 1.00 175.75 ? 156 ALA E CA    1 
ATOM   12618 C  C     . ALA E 1 156 ? 188.683 116.917 137.629 1.00 177.17 ? 156 ALA E C     1 
ATOM   12619 O  O     . ALA E 1 156 ? 188.132 115.905 138.077 1.00 178.09 ? 156 ALA E O     1 
ATOM   12620 C  CB    . ALA E 1 156 ? 189.398 117.033 135.233 1.00 175.00 ? 156 ALA E CB    1 
ATOM   12621 N  N     . ARG E 1 157 ? 189.589 117.593 138.325 1.00 177.59 ? 157 ARG E N     1 
ATOM   12622 C  CA    . ARG E 1 157 ? 190.030 117.104 139.620 1.00 176.36 ? 157 ARG E CA    1 
ATOM   12623 C  C     . ARG E 1 157 ? 188.853 117.030 140.584 1.00 175.38 ? 157 ARG E C     1 
ATOM   12624 O  O     . ARG E 1 157 ? 187.944 117.864 140.558 1.00 179.49 ? 157 ARG E O     1 
ATOM   12625 C  CB    . ARG E 1 157 ? 191.125 118.002 140.183 1.00 176.89 ? 157 ARG E CB    1 
ATOM   12626 C  CG    . ARG E 1 157 ? 191.626 117.553 141.532 1.00 177.04 ? 157 ARG E CG    1 
ATOM   12627 C  CD    . ARG E 1 157 ? 193.135 117.632 141.619 1.00 178.37 ? 157 ARG E CD    1 
ATOM   12628 N  NE    . ARG E 1 157 ? 193.625 118.998 141.475 1.00 176.96 ? 157 ARG E NE    1 
ATOM   12629 C  CZ    . ARG E 1 157 ? 193.878 119.817 142.486 1.00 175.25 ? 157 ARG E CZ    1 
ATOM   12630 N  NH1   . ARG E 1 157 ? 193.675 119.453 143.742 1.00 174.43 ? 157 ARG E NH1   1 
ATOM   12631 N  NH2   . ARG E 1 157 ? 194.346 121.035 142.231 1.00 172.21 ? 157 ARG E NH2   1 
ATOM   12632 N  N     . ASP E 1 158 ? 188.871 116.008 141.436 1.00 191.62 ? 158 ASP E N     1 
ATOM   12633 C  CA    . ASP E 1 158 ? 187.730 115.702 142.290 1.00 194.41 ? 158 ASP E CA    1 
ATOM   12634 C  C     . ASP E 1 158 ? 187.785 116.400 143.644 1.00 196.57 ? 158 ASP E C     1 
ATOM   12635 O  O     . ASP E 1 158 ? 186.754 116.876 144.130 1.00 197.98 ? 158 ASP E O     1 
ATOM   12636 C  CB    . ASP E 1 158 ? 187.608 114.176 142.449 1.00 197.17 ? 158 ASP E CB    1 
ATOM   12637 C  CG    . ASP E 1 158 ? 188.374 113.614 143.653 1.00 199.57 ? 158 ASP E CG    1 
ATOM   12638 O  OD1   . ASP E 1 158 ? 188.953 114.362 144.466 1.00 198.53 ? 158 ASP E OD1   1 
ATOM   12639 O  OD2   . ASP E 1 158 ? 188.391 112.373 143.782 1.00 200.25 ? 158 ASP E OD2   1 
ATOM   12640 N  N     . ASP E 1 159 ? 188.959 116.469 144.272 1.00 185.65 ? 159 ASP E N     1 
ATOM   12641 C  CA    . ASP E 1 159 ? 189.038 117.031 145.615 1.00 185.33 ? 159 ASP E CA    1 
ATOM   12642 C  C     . ASP E 1 159 ? 188.663 118.504 145.656 1.00 184.57 ? 159 ASP E C     1 
ATOM   12643 O  O     . ASP E 1 159 ? 188.406 119.028 146.745 1.00 182.84 ? 159 ASP E O     1 
ATOM   12644 C  CB    . ASP E 1 159 ? 190.443 116.838 146.184 1.00 184.63 ? 159 ASP E CB    1 
ATOM   12645 C  CG    . ASP E 1 159 ? 191.475 117.700 145.491 1.00 183.20 ? 159 ASP E CG    1 
ATOM   12646 O  OD1   . ASP E 1 159 ? 191.169 118.243 144.413 1.00 181.32 ? 159 ASP E OD1   1 
ATOM   12647 O  OD2   . ASP E 1 159 ? 192.597 117.831 146.022 1.00 181.71 ? 159 ASP E OD2   1 
ATOM   12648 N  N     . ILE E 1 160 ? 188.625 119.178 144.513 1.00 172.55 ? 160 ILE E N     1 
ATOM   12649 C  CA    . ILE E 1 160 ? 188.212 120.574 144.459 1.00 169.23 ? 160 ILE E CA    1 
ATOM   12650 C  C     . ILE E 1 160 ? 186.694 120.630 144.543 1.00 170.37 ? 160 ILE E C     1 
ATOM   12651 O  O     . ILE E 1 160 ? 185.995 120.060 143.700 1.00 171.38 ? 160 ILE E O     1 
ATOM   12652 C  CB    . ILE E 1 160 ? 188.710 121.249 143.176 1.00 169.72 ? 160 ILE E CB    1 
ATOM   12653 C  CG1   . ILE E 1 160 ? 190.237 121.258 143.133 1.00 173.00 ? 160 ILE E CG1   1 
ATOM   12654 C  CG2   . ILE E 1 160 ? 188.169 122.656 143.093 1.00 172.95 ? 160 ILE E CG2   1 
ATOM   12655 C  CD1   . ILE E 1 160 ? 190.797 121.554 141.761 1.00 171.89 ? 160 ILE E CD1   1 
ATOM   12656 N  N     . ALA E 1 161 ? 186.181 121.326 145.553 1.00 172.37 ? 161 ALA E N     1 
ATOM   12657 C  CA    . ALA E 1 161 ? 184.740 121.429 145.735 1.00 172.46 ? 161 ALA E CA    1 
ATOM   12658 C  C     . ALA E 1 161 ? 184.149 122.584 144.937 1.00 172.73 ? 161 ALA E C     1 
ATOM   12659 O  O     . ALA E 1 161 ? 183.153 122.404 144.229 1.00 171.69 ? 161 ALA E O     1 
ATOM   12660 C  CB    . ALA E 1 161 ? 184.408 121.591 147.219 1.00 171.84 ? 161 ALA E CB    1 
ATOM   12661 N  N     . ASP E 1 162 ? 184.746 123.769 145.037 1.00 165.62 ? 162 ASP E N     1 
ATOM   12662 C  CA    . ASP E 1 162 ? 184.228 124.960 144.384 1.00 161.49 ? 162 ASP E CA    1 
ATOM   12663 C  C     . ASP E 1 162 ? 185.347 125.698 143.670 1.00 159.07 ? 162 ASP E C     1 
ATOM   12664 O  O     . ASP E 1 162 ? 186.496 125.706 144.116 1.00 158.72 ? 162 ASP E O     1 
ATOM   12665 C  CB    . ASP E 1 162 ? 183.562 125.900 145.387 1.00 164.00 ? 162 ASP E CB    1 
ATOM   12666 C  CG    . ASP E 1 162 ? 182.376 125.267 146.078 1.00 167.81 ? 162 ASP E CG    1 
ATOM   12667 O  OD1   . ASP E 1 162 ? 181.911 124.208 145.609 1.00 168.03 ? 162 ASP E OD1   1 
ATOM   12668 O  OD2   . ASP E 1 162 ? 181.907 125.827 147.091 1.00 168.42 ? 162 ASP E OD2   1 
ATOM   12669 N  N     . ILE E 1 163 ? 184.986 126.332 142.561 1.00 147.31 ? 163 ILE E N     1 
ATOM   12670 C  CA    . ILE E 1 163 ? 185.892 127.152 141.769 1.00 148.45 ? 163 ILE E CA    1 
ATOM   12671 C  C     . ILE E 1 163 ? 185.343 128.566 141.747 1.00 149.77 ? 163 ILE E C     1 
ATOM   12672 O  O     . ILE E 1 163 ? 184.146 128.763 141.515 1.00 152.28 ? 163 ILE E O     1 
ATOM   12673 C  CB    . ILE E 1 163 ? 186.037 126.621 140.335 1.00 146.23 ? 163 ILE E CB    1 
ATOM   12674 C  CG1   . ILE E 1 163 ? 186.516 125.175 140.348 1.00 151.35 ? 163 ILE E CG1   1 
ATOM   12675 C  CG2   . ILE E 1 163 ? 186.980 127.502 139.551 1.00 147.81 ? 163 ILE E CG2   1 
ATOM   12676 C  CD1   . ILE E 1 163 ? 187.901 124.998 140.897 1.00 155.20 ? 163 ILE E CD1   1 
ATOM   12677 N  N     . MET E 1 164 ? 186.205 129.548 141.985 1.00 135.47 ? 164 MET E N     1 
ATOM   12678 C  CA    . MET E 1 164 ? 185.802 130.946 141.942 1.00 131.56 ? 164 MET E CA    1 
ATOM   12679 C  C     . MET E 1 164 ? 186.827 131.714 141.129 1.00 135.90 ? 164 MET E C     1 
ATOM   12680 O  O     . MET E 1 164 ? 187.980 131.840 141.546 1.00 137.10 ? 164 MET E O     1 
ATOM   12681 C  CB    . MET E 1 164 ? 185.680 131.525 143.351 1.00 134.97 ? 164 MET E CB    1 
ATOM   12682 C  CG    . MET E 1 164 ? 184.647 130.824 144.215 1.00 137.74 ? 164 MET E CG    1 
ATOM   12683 S  SD    . MET E 1 164 ? 185.065 130.810 145.966 1.00 147.06 ? 164 MET E SD    1 
ATOM   12684 C  CE    . MET E 1 164 ? 186.518 129.774 145.968 1.00 145.31 ? 164 MET E CE    1 
ATOM   12685 N  N     . VAL E 1 165 ? 186.414 132.222 139.975 1.00 139.76 ? 165 VAL E N     1 
ATOM   12686 C  CA    . VAL E 1 165 ? 187.284 132.981 139.090 1.00 142.54 ? 165 VAL E CA    1 
ATOM   12687 C  C     . VAL E 1 165 ? 186.848 134.435 139.139 1.00 144.31 ? 165 VAL E C     1 
ATOM   12688 O  O     . VAL E 1 165 ? 185.714 134.763 138.770 1.00 142.64 ? 165 VAL E O     1 
ATOM   12689 C  CB    . VAL E 1 165 ? 187.239 132.444 137.655 1.00 139.38 ? 165 VAL E CB    1 
ATOM   12690 C  CG1   . VAL E 1 165 ? 188.399 132.991 136.859 1.00 143.36 ? 165 VAL E CG1   1 
ATOM   12691 C  CG2   . VAL E 1 165 ? 187.270 130.934 137.666 1.00 142.86 ? 165 VAL E CG2   1 
ATOM   12692 N  N     . ASN E 1 166 ? 187.748 135.299 139.590 1.00 138.17 ? 166 ASN E N     1 
ATOM   12693 C  CA    . ASN E 1 166 ? 187.530 136.738 139.665 1.00 134.18 ? 166 ASN E CA    1 
ATOM   12694 C  C     . ASN E 1 166 ? 188.457 137.370 138.635 1.00 138.12 ? 166 ASN E C     1 
ATOM   12695 O  O     . ASN E 1 166 ? 189.662 137.490 138.856 1.00 140.30 ? 166 ASN E O     1 
ATOM   12696 C  CB    . ASN E 1 166 ? 187.810 137.259 141.061 1.00 133.76 ? 166 ASN E CB    1 
ATOM   12697 C  CG    . ASN E 1 166 ? 187.270 136.349 142.132 1.00 133.28 ? 166 ASN E CG    1 
ATOM   12698 O  OD1   . ASN E 1 166 ? 186.160 135.839 142.022 1.00 130.94 ? 166 ASN E OD1   1 
ATOM   12699 N  ND2   . ASN E 1 166 ? 188.059 136.128 143.174 1.00 131.89 ? 166 ASN E ND2   1 
ATOM   12700 N  N     . GLY E 1 167 ? 187.896 137.754 137.499 1.00 143.11 ? 167 GLY E N     1 
ATOM   12701 C  CA    . GLY E 1 167 ? 188.694 138.316 136.431 1.00 142.53 ? 167 GLY E CA    1 
ATOM   12702 C  C     . GLY E 1 167 ? 189.683 137.297 135.895 1.00 143.85 ? 167 GLY E C     1 
ATOM   12703 O  O     . GLY E 1 167 ? 189.856 136.202 136.422 1.00 146.60 ? 167 GLY E O     1 
ATOM   12704 N  N     . ALA E 1 168 ? 190.367 137.696 134.826 1.00 151.45 ? 168 ALA E N     1 
ATOM   12705 C  CA    . ALA E 1 168 ? 191.217 136.767 134.099 1.00 154.22 ? 168 ALA E CA    1 
ATOM   12706 C  C     . ALA E 1 168 ? 192.492 136.403 134.846 1.00 152.55 ? 168 ALA E C     1 
ATOM   12707 O  O     . ALA E 1 168 ? 193.215 135.513 134.388 1.00 156.06 ? 168 ALA E O     1 
ATOM   12708 C  CB    . ALA E 1 168 ? 191.581 137.356 132.736 1.00 154.98 ? 168 ALA E CB    1 
ATOM   12709 N  N     . HIS E 1 169 ? 192.790 137.051 135.968 1.00 154.96 ? 169 HIS E N     1 
ATOM   12710 C  CA    . HIS E 1 169 ? 194.088 136.906 136.610 1.00 158.09 ? 169 HIS E CA    1 
ATOM   12711 C  C     . HIS E 1 169 ? 194.027 136.253 137.981 1.00 157.11 ? 169 HIS E C     1 
ATOM   12712 O  O     . HIS E 1 169 ? 195.077 136.071 138.606 1.00 157.75 ? 169 HIS E O     1 
ATOM   12713 C  CB    . HIS E 1 169 ? 194.758 138.276 136.731 1.00 162.75 ? 169 HIS E CB    1 
ATOM   12714 C  CG    . HIS E 1 169 ? 194.733 139.069 135.464 1.00 165.29 ? 169 HIS E CG    1 
ATOM   12715 N  ND1   . HIS E 1 169 ? 195.611 138.844 134.427 1.00 163.07 ? 169 HIS E ND1   1 
ATOM   12716 C  CD2   . HIS E 1 169 ? 193.928 140.081 135.063 1.00 165.94 ? 169 HIS E CD2   1 
ATOM   12717 C  CE1   . HIS E 1 169 ? 195.352 139.686 133.443 1.00 163.96 ? 169 HIS E CE1   1 
ATOM   12718 N  NE2   . HIS E 1 169 ? 194.335 140.448 133.804 1.00 164.78 ? 169 HIS E NE2   1 
ATOM   12719 N  N     . ARG E 1 170 ? 192.845 135.895 138.471 1.00 153.03 ? 170 ARG E N     1 
ATOM   12720 C  CA    . ARG E 1 170 ? 192.725 135.327 139.806 1.00 156.15 ? 170 ARG E CA    1 
ATOM   12721 C  C     . ARG E 1 170 ? 191.789 134.134 139.776 1.00 161.03 ? 170 ARG E C     1 
ATOM   12722 O  O     . ARG E 1 170 ? 190.730 134.186 139.146 1.00 163.36 ? 170 ARG E O     1 
ATOM   12723 C  CB    . ARG E 1 170 ? 192.217 136.371 140.800 1.00 155.19 ? 170 ARG E CB    1 
ATOM   12724 C  CG    . ARG E 1 170 ? 193.259 137.402 141.156 1.00 157.65 ? 170 ARG E CG    1 
ATOM   12725 C  CD    . ARG E 1 170 ? 192.832 138.233 142.342 1.00 159.01 ? 170 ARG E CD    1 
ATOM   12726 N  NE    . ARG E 1 170 ? 193.926 139.064 142.826 1.00 158.79 ? 170 ARG E NE    1 
ATOM   12727 C  CZ    . ARG E 1 170 ? 194.959 138.604 143.517 1.00 159.96 ? 170 ARG E CZ    1 
ATOM   12728 N  NH1   . ARG E 1 170 ? 195.082 137.319 143.806 1.00 157.88 ? 170 ARG E NH1   1 
ATOM   12729 N  NH2   . ARG E 1 170 ? 195.897 139.454 143.923 1.00 160.75 ? 170 ARG E NH2   1 
ATOM   12730 N  N     . VAL E 1 171 ? 192.183 133.064 140.460 1.00 150.33 ? 171 VAL E N     1 
ATOM   12731 C  CA    . VAL E 1 171 ? 191.393 131.843 140.535 1.00 144.27 ? 171 VAL E CA    1 
ATOM   12732 C  C     . VAL E 1 171 ? 191.586 131.230 141.911 1.00 143.47 ? 171 VAL E C     1 
ATOM   12733 O  O     . VAL E 1 171 ? 192.720 130.980 142.331 1.00 141.67 ? 171 VAL E O     1 
ATOM   12734 C  CB    . VAL E 1 171 ? 191.793 130.841 139.438 1.00 144.16 ? 171 VAL E CB    1 
ATOM   12735 C  CG1   . VAL E 1 171 ? 191.374 129.439 139.824 1.00 150.74 ? 171 VAL E CG1   1 
ATOM   12736 C  CG2   . VAL E 1 171 ? 191.175 131.238 138.116 1.00 144.35 ? 171 VAL E CG2   1 
ATOM   12737 N  N     . PHE E 1 172 ? 190.484 130.972 142.602 1.00 143.34 ? 172 PHE E N     1 
ATOM   12738 C  CA    . PHE E 1 172 ? 190.490 130.366 143.919 1.00 146.62 ? 172 PHE E CA    1 
ATOM   12739 C  C     . PHE E 1 172 ? 189.769 129.031 143.851 1.00 149.11 ? 172 PHE E C     1 
ATOM   12740 O  O     . PHE E 1 172 ? 188.818 128.860 143.083 1.00 152.18 ? 172 PHE E O     1 
ATOM   12741 C  CB    . PHE E 1 172 ? 189.797 131.256 144.945 1.00 147.21 ? 172 PHE E CB    1 
ATOM   12742 C  CG    . PHE E 1 172 ? 190.438 132.594 145.120 1.00 146.02 ? 172 PHE E CG    1 
ATOM   12743 C  CD1   . PHE E 1 172 ? 190.174 133.618 144.235 1.00 144.29 ? 172 PHE E CD1   1 
ATOM   12744 C  CD2   . PHE E 1 172 ? 191.293 132.832 146.176 1.00 146.24 ? 172 PHE E CD2   1 
ATOM   12745 C  CE1   . PHE E 1 172 ? 190.753 134.851 144.395 1.00 143.68 ? 172 PHE E CE1   1 
ATOM   12746 C  CE2   . PHE E 1 172 ? 191.877 134.064 146.339 1.00 145.90 ? 172 PHE E CE2   1 
ATOM   12747 C  CZ    . PHE E 1 172 ? 191.606 135.075 145.447 1.00 145.69 ? 172 PHE E CZ    1 
ATOM   12748 N  N     . ILE E 1 173 ? 190.221 128.087 144.667 1.00 156.23 ? 173 ILE E N     1 
ATOM   12749 C  CA    . ILE E 1 173 ? 189.628 126.761 144.730 1.00 151.97 ? 173 ILE E CA    1 
ATOM   12750 C  C     . ILE E 1 173 ? 189.368 126.415 146.184 1.00 154.06 ? 173 ILE E C     1 
ATOM   12751 O  O     . ILE E 1 173 ? 190.181 126.724 147.061 1.00 156.46 ? 173 ILE E O     1 
ATOM   12752 C  CB    . ILE E 1 173 ? 190.534 125.704 144.075 1.00 152.40 ? 173 ILE E CB    1 
ATOM   12753 C  CG1   . ILE E 1 173 ? 191.856 125.603 144.834 1.00 158.42 ? 173 ILE E CG1   1 
ATOM   12754 C  CG2   . ILE E 1 173 ? 190.770 126.066 142.626 1.00 151.45 ? 173 ILE E CG2   1 
ATOM   12755 C  CD1   . ILE E 1 173 ? 192.860 124.674 144.196 1.00 159.18 ? 173 ILE E CD1   1 
ATOM   12756 N  N     . GLU E 1 174 ? 188.232 125.782 146.439 1.00 177.07 ? 174 GLU E N     1 
ATOM   12757 C  CA    . GLU E 1 174 ? 187.872 125.348 147.781 1.00 180.79 ? 174 GLU E CA    1 
ATOM   12758 C  C     . GLU E 1 174 ? 188.327 123.905 147.945 1.00 182.67 ? 174 GLU E C     1 
ATOM   12759 O  O     . GLU E 1 174 ? 187.739 122.991 147.359 1.00 184.80 ? 174 GLU E O     1 
ATOM   12760 C  CB    . GLU E 1 174 ? 186.370 125.490 148.008 1.00 180.60 ? 174 GLU E CB    1 
ATOM   12761 C  CG    . GLU E 1 174 ? 185.819 124.669 149.162 1.00 181.83 ? 174 GLU E CG    1 
ATOM   12762 C  CD    . GLU E 1 174 ? 186.523 124.944 150.476 1.00 184.73 ? 174 GLU E CD    1 
ATOM   12763 O  OE1   . GLU E 1 174 ? 187.753 124.746 150.556 1.00 186.82 ? 174 GLU E OE1   1 
ATOM   12764 O  OE2   . GLU E 1 174 ? 185.842 125.366 151.433 1.00 184.77 ? 174 GLU E OE2   1 
ATOM   12765 N  N     . VAL E 1 175 ? 189.372 123.701 148.740 1.00 176.43 ? 175 VAL E N     1 
ATOM   12766 C  CA    . VAL E 1 175 ? 189.944 122.383 148.973 1.00 174.05 ? 175 VAL E CA    1 
ATOM   12767 C  C     . VAL E 1 175 ? 189.961 122.131 150.470 1.00 173.53 ? 175 VAL E C     1 
ATOM   12768 O  O     . VAL E 1 175 ? 190.419 122.980 151.242 1.00 174.21 ? 175 VAL E O     1 
ATOM   12769 C  CB    . VAL E 1 175 ? 191.364 122.270 148.391 1.00 172.85 ? 175 VAL E CB    1 
ATOM   12770 C  CG1   . VAL E 1 175 ? 191.994 120.951 148.792 1.00 173.43 ? 175 VAL E CG1   1 
ATOM   12771 C  CG2   . VAL E 1 175 ? 191.324 122.412 146.882 1.00 170.76 ? 175 VAL E CG2   1 
ATOM   12772 N  N     . GLY E 1 176 ? 189.457 120.971 150.880 1.00 176.40 ? 176 GLY E N     1 
ATOM   12773 C  CA    . GLY E 1 176 ? 189.461 120.621 152.288 1.00 177.30 ? 176 GLY E CA    1 
ATOM   12774 C  C     . GLY E 1 176 ? 188.759 121.630 153.163 1.00 178.95 ? 176 GLY E C     1 
ATOM   12775 O  O     . GLY E 1 176 ? 189.143 121.810 154.323 1.00 179.74 ? 176 GLY E O     1 
ATOM   12776 N  N     . GLY E 1 177 ? 187.739 122.302 152.637 1.00 188.88 ? 177 GLY E N     1 
ATOM   12777 C  CA    . GLY E 1 177 ? 187.020 123.301 153.393 1.00 190.42 ? 177 GLY E CA    1 
ATOM   12778 C  C     . GLY E 1 177 ? 187.708 124.642 153.495 1.00 190.49 ? 177 GLY E C     1 
ATOM   12779 O  O     . GLY E 1 177 ? 187.208 125.521 154.206 1.00 187.97 ? 177 GLY E O     1 
ATOM   12780 N  N     . LYS E 1 178 ? 188.832 124.832 152.811 1.00 191.78 ? 178 LYS E N     1 
ATOM   12781 C  CA    . LYS E 1 178 ? 189.584 126.076 152.858 1.00 188.60 ? 178 LYS E CA    1 
ATOM   12782 C  C     . LYS E 1 178 ? 189.726 126.629 151.450 1.00 188.51 ? 178 LYS E C     1 
ATOM   12783 O  O     . LYS E 1 178 ? 190.040 125.886 150.516 1.00 190.69 ? 178 LYS E O     1 
ATOM   12784 C  CB    . LYS E 1 178 ? 190.963 125.858 153.481 1.00 187.80 ? 178 LYS E CB    1 
ATOM   12785 C  CG    . LYS E 1 178 ? 191.799 127.118 153.561 1.00 188.17 ? 178 LYS E CG    1 
ATOM   12786 C  CD    . LYS E 1 178 ? 193.053 126.903 154.385 1.00 189.46 ? 178 LYS E CD    1 
ATOM   12787 C  CE    . LYS E 1 178 ? 193.881 128.173 154.464 1.00 190.80 ? 178 LYS E CE    1 
ATOM   12788 N  NZ    . LYS E 1 178 ? 195.160 127.964 155.194 1.00 189.99 ? 178 LYS E NZ    1 
ATOM   12789 N  N     . VAL E 1 179 ? 189.488 127.925 151.298 1.00 165.39 ? 179 VAL E N     1 
ATOM   12790 C  CA    . VAL E 1 179 ? 189.663 128.583 150.011 1.00 164.07 ? 179 VAL E CA    1 
ATOM   12791 C  C     . VAL E 1 179 ? 191.132 128.930 149.843 1.00 165.30 ? 179 VAL E C     1 
ATOM   12792 O  O     . VAL E 1 179 ? 191.751 129.507 150.743 1.00 165.68 ? 179 VAL E O     1 
ATOM   12793 C  CB    . VAL E 1 179 ? 188.784 129.838 149.915 1.00 161.44 ? 179 VAL E CB    1 
ATOM   12794 C  CG1   . VAL E 1 179 ? 189.064 130.574 148.622 1.00 161.61 ? 179 VAL E CG1   1 
ATOM   12795 C  CG2   . VAL E 1 179 ? 187.320 129.466 150.013 1.00 161.43 ? 179 VAL E CG2   1 
ATOM   12796 N  N     . GLN E 1 180 ? 191.699 128.578 148.694 1.00 167.75 ? 180 GLN E N     1 
ATOM   12797 C  CA    . GLN E 1 180 ? 193.112 128.804 148.446 1.00 165.17 ? 180 GLN E CA    1 
ATOM   12798 C  C     . GLN E 1 180 ? 193.305 129.342 147.041 1.00 165.15 ? 180 GLN E C     1 
ATOM   12799 O  O     . GLN E 1 180 ? 192.626 128.916 146.102 1.00 167.81 ? 180 GLN E O     1 
ATOM   12800 C  CB    . GLN E 1 180 ? 193.915 127.518 148.630 1.00 166.23 ? 180 GLN E CB    1 
ATOM   12801 C  CG    . GLN E 1 180 ? 193.675 126.851 149.971 1.00 169.88 ? 180 GLN E CG    1 
ATOM   12802 C  CD    . GLN E 1 180 ? 194.696 125.779 150.282 1.00 171.13 ? 180 GLN E CD    1 
ATOM   12803 O  OE1   . GLN E 1 180 ? 195.762 125.723 149.670 1.00 170.67 ? 180 GLN E OE1   1 
ATOM   12804 N  NE2   . GLN E 1 180 ? 194.377 124.920 151.243 1.00 169.50 ? 180 GLN E NE2   1 
ATOM   12805 N  N     . LEU E 1 181 ? 194.233 130.282 146.910 1.00 153.04 ? 181 LEU E N     1 
ATOM   12806 C  CA    . LEU E 1 181 ? 194.563 130.841 145.613 1.00 154.34 ? 181 LEU E CA    1 
ATOM   12807 C  C     . LEU E 1 181 ? 195.313 129.810 144.775 1.00 156.49 ? 181 LEU E C     1 
ATOM   12808 O  O     . LEU E 1 181 ? 195.846 128.823 145.287 1.00 156.28 ? 181 LEU E O     1 
ATOM   12809 C  CB    . LEU E 1 181 ? 195.402 132.106 145.783 1.00 153.78 ? 181 LEU E CB    1 
ATOM   12810 C  CG    . LEU E 1 181 ? 195.760 132.887 144.520 1.00 155.19 ? 181 LEU E CG    1 
ATOM   12811 C  CD1   . LEU E 1 181 ? 194.512 133.358 143.804 1.00 154.20 ? 181 LEU E CD1   1 
ATOM   12812 C  CD2   . LEU E 1 181 ? 196.643 134.067 144.875 1.00 154.43 ? 181 LEU E CD2   1 
ATOM   12813 N  N     . THR E 1 182 ? 195.339 130.044 143.466 1.00 165.95 ? 182 THR E N     1 
ATOM   12814 C  CA    . THR E 1 182 ? 196.003 129.143 142.539 1.00 165.61 ? 182 THR E CA    1 
ATOM   12815 C  C     . THR E 1 182 ? 196.805 129.947 141.532 1.00 165.28 ? 182 THR E C     1 
ATOM   12816 O  O     . THR E 1 182 ? 196.548 131.130 141.301 1.00 167.49 ? 182 THR E O     1 
ATOM   12817 C  CB    . THR E 1 182 ? 195.008 128.260 141.787 1.00 167.25 ? 182 THR E CB    1 
ATOM   12818 O  OG1   . THR E 1 182 ? 194.411 129.016 140.728 1.00 167.24 ? 182 THR E OG1   1 
ATOM   12819 C  CG2   . THR E 1 182 ? 193.930 127.761 142.724 1.00 169.35 ? 182 THR E CG2   1 
ATOM   12820 N  N     . ASN E 1 183 ? 197.784 129.280 140.927 1.00 168.61 ? 183 ASN E N     1 
ATOM   12821 C  CA    . ASN E 1 183 ? 198.590 129.908 139.892 1.00 170.54 ? 183 ASN E CA    1 
ATOM   12822 C  C     . ASN E 1 183 ? 197.872 129.963 138.554 1.00 167.11 ? 183 ASN E C     1 
ATOM   12823 O  O     . ASN E 1 183 ? 198.310 130.693 137.659 1.00 164.03 ? 183 ASN E O     1 
ATOM   12824 C  CB    . ASN E 1 183 ? 199.908 129.154 139.732 1.00 169.26 ? 183 ASN E CB    1 
ATOM   12825 C  CG    . ASN E 1 183 ? 200.539 128.807 141.060 1.00 171.57 ? 183 ASN E CG    1 
ATOM   12826 O  OD1   . ASN E 1 183 ? 200.648 129.651 141.948 1.00 172.07 ? 183 ASN E OD1   1 
ATOM   12827 N  ND2   . ASN E 1 183 ? 200.954 127.555 141.208 1.00 170.70 ? 183 ASN E ND2   1 
ATOM   12828 N  N     . VAL E 1 184 ? 196.779 129.215 138.400 1.00 164.20 ? 184 VAL E N     1 
ATOM   12829 C  CA    . VAL E 1 184 ? 196.063 129.210 137.134 1.00 165.86 ? 184 VAL E CA    1 
ATOM   12830 C  C     . VAL E 1 184 ? 195.617 130.622 136.802 1.00 163.48 ? 184 VAL E C     1 
ATOM   12831 O  O     . VAL E 1 184 ? 195.304 131.422 137.690 1.00 166.06 ? 184 VAL E O     1 
ATOM   12832 C  CB    . VAL E 1 184 ? 194.863 128.254 137.198 1.00 167.64 ? 184 VAL E CB    1 
ATOM   12833 C  CG1   . VAL E 1 184 ? 194.072 128.315 135.904 1.00 166.01 ? 184 VAL E CG1   1 
ATOM   12834 C  CG2   . VAL E 1 184 ? 195.334 126.838 137.479 1.00 167.99 ? 184 VAL E CG2   1 
ATOM   12835 N  N     . ARG E 1 185 ? 195.596 130.938 135.513 1.00 159.03 ? 185 ARG E N     1 
ATOM   12836 C  CA    . ARG E 1 185 ? 195.199 132.266 135.079 1.00 161.54 ? 185 ARG E CA    1 
ATOM   12837 C  C     . ARG E 1 185 ? 194.902 132.233 133.591 1.00 160.57 ? 185 ARG E C     1 
ATOM   12838 O  O     . ARG E 1 185 ? 195.510 131.469 132.839 1.00 159.14 ? 185 ARG E O     1 
ATOM   12839 C  CB    . ARG E 1 185 ? 196.288 133.295 135.386 1.00 165.27 ? 185 ARG E CB    1 
ATOM   12840 C  CG    . ARG E 1 185 ? 197.669 132.879 134.915 1.00 163.79 ? 185 ARG E CG    1 
ATOM   12841 C  CD    . ARG E 1 185 ? 198.578 134.079 134.725 1.00 166.90 ? 185 ARG E CD    1 
ATOM   12842 N  NE    . ARG E 1 185 ? 198.094 134.963 133.670 1.00 169.77 ? 185 ARG E NE    1 
ATOM   12843 C  CZ    . ARG E 1 185 ? 197.731 136.229 133.837 1.00 169.54 ? 185 ARG E CZ    1 
ATOM   12844 N  NH1   . ARG E 1 185 ? 197.780 136.818 135.022 1.00 166.72 ? 185 ARG E NH1   1 
ATOM   12845 N  NH2   . ARG E 1 185 ? 197.308 136.925 132.785 1.00 167.62 ? 185 ARG E NH2   1 
ATOM   12846 N  N     . PHE E 1 186 ? 193.968 133.077 133.180 1.00 165.39 ? 186 PHE E N     1 
ATOM   12847 C  CA    . PHE E 1 186 ? 193.569 133.170 131.787 1.00 166.61 ? 186 PHE E CA    1 
ATOM   12848 C  C     . PHE E 1 186 ? 194.451 134.167 131.049 1.00 168.13 ? 186 PHE E C     1 
ATOM   12849 O  O     . PHE E 1 186 ? 195.086 135.038 131.647 1.00 167.17 ? 186 PHE E O     1 
ATOM   12850 C  CB    . PHE E 1 186 ? 192.106 133.594 131.676 1.00 167.55 ? 186 PHE E CB    1 
ATOM   12851 C  CG    . PHE E 1 186 ? 191.136 132.532 132.092 1.00 165.27 ? 186 PHE E CG    1 
ATOM   12852 C  CD1   . PHE E 1 186 ? 191.215 131.955 133.345 1.00 164.14 ? 186 PHE E CD1   1 
ATOM   12853 C  CD2   . PHE E 1 186 ? 190.136 132.122 131.236 1.00 165.15 ? 186 PHE E CD2   1 
ATOM   12854 C  CE1   . PHE E 1 186 ? 190.325 130.985 133.729 1.00 163.59 ? 186 PHE E CE1   1 
ATOM   12855 C  CE2   . PHE E 1 186 ? 189.241 131.153 131.619 1.00 165.19 ? 186 PHE E CE2   1 
ATOM   12856 C  CZ    . PHE E 1 186 ? 189.336 130.584 132.867 1.00 164.25 ? 186 PHE E CZ    1 
ATOM   12857 N  N     . ARG E 1 187 ? 194.487 134.023 129.726 1.00 192.76 ? 187 ARG E N     1 
ATOM   12858 C  CA    . ARG E 1 187 ? 195.228 134.974 128.907 1.00 193.75 ? 187 ARG E CA    1 
ATOM   12859 C  C     . ARG E 1 187 ? 194.613 136.362 129.002 1.00 192.97 ? 187 ARG E C     1 
ATOM   12860 O  O     . ARG E 1 187 ? 195.313 137.352 129.239 1.00 192.77 ? 187 ARG E O     1 
ATOM   12861 C  CB    . ARG E 1 187 ? 195.249 134.508 127.454 1.00 193.66 ? 187 ARG E CB    1 
ATOM   12862 C  CG    . ARG E 1 187 ? 196.258 133.421 127.154 1.00 193.26 ? 187 ARG E CG    1 
ATOM   12863 C  CD    . ARG E 1 187 ? 196.491 133.298 125.659 1.00 193.71 ? 187 ARG E CD    1 
ATOM   12864 N  NE    . ARG E 1 187 ? 195.242 133.103 124.929 1.00 194.57 ? 187 ARG E NE    1 
ATOM   12865 C  CZ    . ARG E 1 187 ? 194.527 134.074 124.375 1.00 193.56 ? 187 ARG E CZ    1 
ATOM   12866 N  NH1   . ARG E 1 187 ? 194.908 135.340 124.437 1.00 192.84 ? 187 ARG E NH1   1 
ATOM   12867 N  NH2   . ARG E 1 187 ? 193.399 133.767 123.742 1.00 193.36 ? 187 ARG E NH2   1 
ATOM   12868 N  N     . ASP E 1 188 ? 193.298 136.450 128.830 1.00 183.42 ? 188 ASP E N     1 
ATOM   12869 C  CA    . ASP E 1 188 ? 192.627 137.733 128.716 1.00 183.69 ? 188 ASP E CA    1 
ATOM   12870 C  C     . ASP E 1 188 ? 191.209 137.604 129.243 1.00 184.40 ? 188 ASP E C     1 
ATOM   12871 O  O     . ASP E 1 188 ? 190.625 136.518 129.256 1.00 187.46 ? 188 ASP E O     1 
ATOM   12872 C  CB    . ASP E 1 188 ? 192.613 138.215 127.262 1.00 184.34 ? 188 ASP E CB    1 
ATOM   12873 C  CG    . ASP E 1 188 ? 191.815 139.488 127.073 1.00 186.40 ? 188 ASP E CG    1 
ATOM   12874 O  OD1   . ASP E 1 188 ? 191.407 140.096 128.085 1.00 189.20 ? 188 ASP E OD1   1 
ATOM   12875 O  OD2   . ASP E 1 188 ? 191.586 139.877 125.910 1.00 186.22 ? 188 ASP E OD2   1 
ATOM   12876 N  N     . ASN E 1 189 ? 190.653 138.740 129.667 1.00 177.28 ? 189 ASN E N     1 
ATOM   12877 C  CA    . ASN E 1 189 ? 189.258 138.756 130.084 1.00 176.78 ? 189 ASN E CA    1 
ATOM   12878 C  C     . ASN E 1 189 ? 188.335 138.353 128.945 1.00 178.98 ? 189 ASN E C     1 
ATOM   12879 O  O     . ASN E 1 189 ? 187.281 137.759 129.186 1.00 181.15 ? 189 ASN E O     1 
ATOM   12880 C  CB    . ASN E 1 189 ? 188.879 140.140 130.604 1.00 175.54 ? 189 ASN E CB    1 
ATOM   12881 C  CG    . ASN E 1 189 ? 189.363 140.381 132.015 1.00 175.80 ? 189 ASN E CG    1 
ATOM   12882 O  OD1   . ASN E 1 189 ? 189.558 139.442 132.786 1.00 171.88 ? 189 ASN E OD1   1 
ATOM   12883 N  ND2   . ASN E 1 189 ? 189.557 141.645 132.364 1.00 178.98 ? 189 ASN E ND2   1 
ATOM   12884 N  N     . LEU E 1 190 ? 188.702 138.667 127.703 1.00 179.58 ? 190 LEU E N     1 
ATOM   12885 C  CA    . LEU E 1 190 ? 187.896 138.217 126.575 1.00 179.40 ? 190 LEU E CA    1 
ATOM   12886 C  C     . LEU E 1 190 ? 187.901 136.699 126.472 1.00 179.66 ? 190 LEU E C     1 
ATOM   12887 O  O     . LEU E 1 190 ? 186.860 136.079 126.221 1.00 177.92 ? 190 LEU E O     1 
ATOM   12888 C  CB    . LEU E 1 190 ? 188.412 138.840 125.281 1.00 179.64 ? 190 LEU E CB    1 
ATOM   12889 C  CG    . LEU E 1 190 ? 187.700 138.374 124.010 1.00 180.18 ? 190 LEU E CG    1 
ATOM   12890 C  CD1   . LEU E 1 190 ? 186.198 138.581 124.123 1.00 178.13 ? 190 LEU E CD1   1 
ATOM   12891 C  CD2   . LEU E 1 190 ? 188.253 139.104 122.800 1.00 181.09 ? 190 LEU E CD2   1 
ATOM   12892 N  N     . GLN E 1 191 ? 189.068 136.082 126.653 1.00 179.78 ? 191 GLN E N     1 
ATOM   12893 C  CA    . GLN E 1 191 ? 189.151 134.627 126.609 1.00 177.50 ? 191 GLN E CA    1 
ATOM   12894 C  C     . GLN E 1 191 ? 188.275 134.005 127.686 1.00 176.94 ? 191 GLN E C     1 
ATOM   12895 O  O     . GLN E 1 191 ? 187.520 133.059 127.427 1.00 176.51 ? 191 GLN E O     1 
ATOM   12896 C  CB    . GLN E 1 191 ? 190.605 134.195 126.781 1.00 177.52 ? 191 GLN E CB    1 
ATOM   12897 C  CG    . GLN E 1 191 ? 190.843 132.706 126.642 1.00 177.27 ? 191 GLN E CG    1 
ATOM   12898 C  CD    . GLN E 1 191 ? 191.997 132.222 127.495 1.00 178.58 ? 191 GLN E CD    1 
ATOM   12899 O  OE1   . GLN E 1 191 ? 192.485 132.939 128.369 1.00 177.88 ? 191 GLN E OE1   1 
ATOM   12900 N  NE2   . GLN E 1 191 ? 192.443 130.998 127.244 1.00 179.72 ? 191 GLN E NE2   1 
ATOM   12901 N  N     . LEU E 1 192 ? 188.358 134.533 128.905 1.00 170.70 ? 192 LEU E N     1 
ATOM   12902 C  CA    . LEU E 1 192 ? 187.541 134.004 129.987 1.00 167.46 ? 192 LEU E CA    1 
ATOM   12903 C  C     . LEU E 1 192 ? 186.063 134.221 129.709 1.00 167.74 ? 192 LEU E C     1 
ATOM   12904 O  O     . LEU E 1 192 ? 185.235 133.360 130.018 1.00 171.26 ? 192 LEU E O     1 
ATOM   12905 C  CB    . LEU E 1 192 ? 187.932 134.654 131.307 1.00 165.84 ? 192 LEU E CB    1 
ATOM   12906 C  CG    . LEU E 1 192 ? 187.153 134.109 132.497 1.00 166.58 ? 192 LEU E CG    1 
ATOM   12907 C  CD1   . LEU E 1 192 ? 188.069 133.918 133.679 1.00 167.34 ? 192 LEU E CD1   1 
ATOM   12908 C  CD2   . LEU E 1 192 ? 186.012 135.041 132.856 1.00 168.85 ? 192 LEU E CD2   1 
ATOM   12909 N  N     . MET E 1 193 ? 185.707 135.375 129.148 1.00 167.26 ? 193 MET E N     1 
ATOM   12910 C  CA    . MET E 1 193 ? 184.309 135.629 128.832 1.00 168.18 ? 193 MET E CA    1 
ATOM   12911 C  C     . MET E 1 193 ? 183.799 134.628 127.809 1.00 168.56 ? 193 MET E C     1 
ATOM   12912 O  O     . MET E 1 193 ? 182.683 134.115 127.933 1.00 169.22 ? 193 MET E O     1 
ATOM   12913 C  CB    . MET E 1 193 ? 184.139 137.056 128.319 1.00 169.96 ? 193 MET E CB    1 
ATOM   12914 C  CG    . MET E 1 193 ? 182.756 137.358 127.768 1.00 170.83 ? 193 MET E CG    1 
ATOM   12915 S  SD    . MET E 1 193 ? 181.438 136.967 128.931 1.00 167.66 ? 193 MET E SD    1 
ATOM   12916 C  CE    . MET E 1 193 ? 180.105 137.968 128.277 1.00 165.50 ? 193 MET E CE    1 
ATOM   12917 N  N     . ASN E 1 194 ? 184.604 134.334 126.791 1.00 174.93 ? 194 ASN E N     1 
ATOM   12918 C  CA    . ASN E 1 194 ? 184.204 133.336 125.806 1.00 175.82 ? 194 ASN E CA    1 
ATOM   12919 C  C     . ASN E 1 194 ? 184.044 131.967 126.451 1.00 176.91 ? 194 ASN E C     1 
ATOM   12920 O  O     . ASN E 1 194 ? 183.088 131.237 126.158 1.00 176.90 ? 194 ASN E O     1 
ATOM   12921 C  CB    . ASN E 1 194 ? 185.232 133.276 124.681 1.00 176.36 ? 194 ASN E CB    1 
ATOM   12922 C  CG    . ASN E 1 194 ? 185.171 134.483 123.778 1.00 179.86 ? 194 ASN E CG    1 
ATOM   12923 O  OD1   . ASN E 1 194 ? 184.194 135.231 123.789 1.00 180.32 ? 194 ASN E OD1   1 
ATOM   12924 N  ND2   . ASN E 1 194 ? 186.218 134.685 122.989 1.00 180.88 ? 194 ASN E ND2   1 
ATOM   12925 N  N     . ILE E 1 195 ? 184.980 131.596 127.324 1.00 169.49 ? 195 ILE E N     1 
ATOM   12926 C  CA    . ILE E 1 195 ? 184.892 130.299 127.984 1.00 166.11 ? 195 ILE E CA    1 
ATOM   12927 C  C     . ILE E 1 195 ? 183.620 130.217 128.810 1.00 164.47 ? 195 ILE E C     1 
ATOM   12928 O  O     . ILE E 1 195 ? 182.909 129.206 128.787 1.00 166.71 ? 195 ILE E O     1 
ATOM   12929 C  CB    . ILE E 1 195 ? 186.141 130.056 128.846 1.00 165.89 ? 195 ILE E CB    1 
ATOM   12930 C  CG1   . ILE E 1 195 ? 187.325 129.698 127.953 1.00 166.01 ? 195 ILE E CG1   1 
ATOM   12931 C  CG2   . ILE E 1 195 ? 185.882 128.953 129.851 1.00 164.27 ? 195 ILE E CG2   1 
ATOM   12932 C  CD1   . ILE E 1 195 ? 188.663 129.956 128.593 1.00 169.23 ? 195 ILE E CD1   1 
ATOM   12933 N  N     . CYS E 1 196 ? 183.318 131.275 129.559 1.00 165.14 ? 196 CYS E N     1 
ATOM   12934 C  CA    . CYS E 1 196 ? 182.091 131.299 130.343 1.00 167.24 ? 196 CYS E CA    1 
ATOM   12935 C  C     . CYS E 1 196 ? 180.873 131.196 129.441 1.00 165.91 ? 196 CYS E C     1 
ATOM   12936 O  O     . CYS E 1 196 ? 179.907 130.493 129.762 1.00 169.27 ? 196 CYS E O     1 
ATOM   12937 C  CB    . CYS E 1 196 ? 182.026 132.579 131.173 1.00 167.64 ? 196 CYS E CB    1 
ATOM   12938 S  SG    . CYS E 1 196 ? 183.265 132.690 132.479 1.00 170.82 ? 196 CYS E SG    1 
ATOM   12939 N  N     . GLN E 1 197 ? 180.896 131.899 128.312 1.00 160.71 ? 197 GLN E N     1 
ATOM   12940 C  CA    . GLN E 1 197 ? 179.755 131.867 127.413 1.00 162.52 ? 197 GLN E CA    1 
ATOM   12941 C  C     . GLN E 1 197 ? 179.513 130.457 126.902 1.00 164.65 ? 197 GLN E C     1 
ATOM   12942 O  O     . GLN E 1 197 ? 178.374 129.984 126.883 1.00 166.15 ? 197 GLN E O     1 
ATOM   12943 C  CB    . GLN E 1 197 ? 179.978 132.834 126.255 1.00 161.91 ? 197 GLN E CB    1 
ATOM   12944 C  CG    . GLN E 1 197 ? 178.701 133.253 125.561 1.00 163.35 ? 197 GLN E CG    1 
ATOM   12945 C  CD    . GLN E 1 197 ? 178.841 134.577 124.846 1.00 164.81 ? 197 GLN E CD    1 
ATOM   12946 O  OE1   . GLN E 1 197 ? 179.880 135.230 124.924 1.00 162.26 ? 197 GLN E OE1   1 
ATOM   12947 N  NE2   . GLN E 1 197 ? 177.790 134.985 124.148 1.00 166.35 ? 197 GLN E NE2   1 
ATOM   12948 N  N     . ARG E 1 198 ? 180.574 129.756 126.508 1.00 173.71 ? 198 ARG E N     1 
ATOM   12949 C  CA    . ARG E 1 198 ? 180.399 128.376 126.065 1.00 173.33 ? 198 ARG E CA    1 
ATOM   12950 C  C     . ARG E 1 198 ? 179.910 127.488 127.203 1.00 172.38 ? 198 ARG E C     1 
ATOM   12951 O  O     . ARG E 1 198 ? 178.974 126.696 127.024 1.00 174.56 ? 198 ARG E O     1 
ATOM   12952 C  CB    . ARG E 1 198 ? 181.705 127.838 125.485 1.00 174.25 ? 198 ARG E CB    1 
ATOM   12953 C  CG    . ARG E 1 198 ? 182.049 128.432 124.133 1.00 175.25 ? 198 ARG E CG    1 
ATOM   12954 C  CD    . ARG E 1 198 ? 183.037 127.571 123.371 1.00 175.54 ? 198 ARG E CD    1 
ATOM   12955 N  NE    . ARG E 1 198 ? 184.411 127.797 123.803 1.00 178.28 ? 198 ARG E NE    1 
ATOM   12956 C  CZ    . ARG E 1 198 ? 185.081 127.020 124.643 1.00 177.82 ? 198 ARG E CZ    1 
ATOM   12957 N  NH1   . ARG E 1 198 ? 184.528 125.952 125.194 1.00 177.67 ? 198 ARG E NH1   1 
ATOM   12958 N  NH2   . ARG E 1 198 ? 186.341 127.325 124.941 1.00 177.49 ? 198 ARG E NH2   1 
ATOM   12959 N  N     . ILE E 1 199 ? 180.515 127.619 128.385 1.00 156.12 ? 199 ILE E N     1 
ATOM   12960 C  CA    . ILE E 1 199 ? 180.112 126.791 129.516 1.00 154.39 ? 199 ILE E CA    1 
ATOM   12961 C  C     . ILE E 1 199 ? 178.622 126.944 129.764 1.00 154.38 ? 199 ILE E C     1 
ATOM   12962 O  O     . ILE E 1 199 ? 177.904 125.965 129.984 1.00 159.63 ? 199 ILE E O     1 
ATOM   12963 C  CB    . ILE E 1 199 ? 180.929 127.153 130.767 1.00 150.96 ? 199 ILE E CB    1 
ATOM   12964 C  CG1   . ILE E 1 199 ? 182.317 126.526 130.680 1.00 154.55 ? 199 ILE E CG1   1 
ATOM   12965 C  CG2   . ILE E 1 199 ? 180.214 126.688 132.018 1.00 147.44 ? 199 ILE E CG2   1 
ATOM   12966 C  CD1   . ILE E 1 199 ? 183.290 127.061 131.697 1.00 155.72 ? 199 ILE E CD1   1 
ATOM   12967 N  N     . VAL E 1 200 ? 178.133 128.180 129.729 1.00 153.41 ? 200 VAL E N     1 
ATOM   12968 C  CA    . VAL E 1 200 ? 176.697 128.390 129.831 1.00 153.45 ? 200 VAL E CA    1 
ATOM   12969 C  C     . VAL E 1 200 ? 175.988 127.774 128.637 1.00 158.68 ? 200 VAL E C     1 
ATOM   12970 O  O     . VAL E 1 200 ? 174.877 127.247 128.766 1.00 157.79 ? 200 VAL E O     1 
ATOM   12971 C  CB    . VAL E 1 200 ? 176.393 129.890 129.954 1.00 155.77 ? 200 VAL E CB    1 
ATOM   12972 C  CG1   . VAL E 1 200 ? 174.925 130.150 129.709 1.00 157.46 ? 200 VAL E CG1   1 
ATOM   12973 C  CG2   . VAL E 1 200 ? 176.814 130.391 131.317 1.00 158.94 ? 200 VAL E CG2   1 
ATOM   12974 N  N     . SER E 1 201 ? 176.611 127.827 127.461 1.00 169.17 ? 201 SER E N     1 
ATOM   12975 C  CA    . SER E 1 201 ? 175.995 127.266 126.269 1.00 167.79 ? 201 SER E CA    1 
ATOM   12976 C  C     . SER E 1 201 ? 175.749 125.774 126.410 1.00 167.27 ? 201 SER E C     1 
ATOM   12977 O  O     . SER E 1 201 ? 174.891 125.233 125.705 1.00 164.60 ? 201 SER E O     1 
ATOM   12978 C  CB    . SER E 1 201 ? 176.871 127.534 125.047 1.00 167.19 ? 201 SER E CB    1 
ATOM   12979 O  OG    . SER E 1 201 ? 177.240 128.899 124.981 1.00 169.22 ? 201 SER E OG    1 
ATOM   12980 N  N     . GLN E 1 202 ? 176.474 125.097 127.301 1.00 174.47 ? 202 GLN E N     1 
ATOM   12981 C  CA    . GLN E 1 202 ? 176.151 123.698 127.565 1.00 172.52 ? 202 GLN E CA    1 
ATOM   12982 C  C     . GLN E 1 202 ? 174.666 123.535 127.846 1.00 171.53 ? 202 GLN E C     1 
ATOM   12983 O  O     . GLN E 1 202 ? 174.011 122.653 127.282 1.00 173.01 ? 202 GLN E O     1 
ATOM   12984 C  CB    . GLN E 1 202 ? 176.962 123.161 128.744 1.00 170.14 ? 202 GLN E CB    1 
ATOM   12985 C  CG    . GLN E 1 202 ? 178.211 122.407 128.349 1.00 171.59 ? 202 GLN E CG    1 
ATOM   12986 C  CD    . GLN E 1 202 ? 179.096 123.202 127.422 1.00 174.79 ? 202 GLN E CD    1 
ATOM   12987 O  OE1   . GLN E 1 202 ? 179.358 124.377 127.659 1.00 177.00 ? 202 GLN E OE1   1 
ATOM   12988 N  NE2   . GLN E 1 202 ? 179.561 122.566 126.355 1.00 174.88 ? 202 GLN E NE2   1 
ATOM   12989 N  N     . VAL E 1 203 ? 174.113 124.387 128.711 1.00 162.23 ? 203 VAL E N     1 
ATOM   12990 C  CA    . VAL E 1 203 ? 172.680 124.360 128.985 1.00 161.08 ? 203 VAL E CA    1 
ATOM   12991 C  C     . VAL E 1 203 ? 171.895 125.177 127.973 1.00 158.45 ? 203 VAL E C     1 
ATOM   12992 O  O     . VAL E 1 203 ? 170.661 125.069 127.924 1.00 157.49 ? 203 VAL E O     1 
ATOM   12993 C  CB    . VAL E 1 203 ? 172.404 124.864 130.415 1.00 163.54 ? 203 VAL E CB    1 
ATOM   12994 C  CG1   . VAL E 1 203 ? 170.919 125.108 130.634 1.00 161.65 ? 203 VAL E CG1   1 
ATOM   12995 C  CG2   . VAL E 1 203 ? 172.934 123.869 131.429 1.00 163.23 ? 203 VAL E CG2   1 
ATOM   12996 N  N     . GLY E 1 204 ? 172.565 125.975 127.151 1.00 161.85 ? 204 GLY E N     1 
ATOM   12997 C  CA    . GLY E 1 204 ? 171.895 126.739 126.125 1.00 164.66 ? 204 GLY E CA    1 
ATOM   12998 C  C     . GLY E 1 204 ? 171.460 128.124 126.536 1.00 166.54 ? 204 GLY E C     1 
ATOM   12999 O  O     . GLY E 1 204 ? 170.837 128.822 125.728 1.00 168.28 ? 204 GLY E O     1 
ATOM   13000 N  N     . ARG E 1 205 ? 171.759 128.549 127.759 1.00 166.86 ? 205 ARG E N     1 
ATOM   13001 C  CA    . ARG E 1 205 ? 171.448 129.908 128.162 1.00 166.90 ? 205 ARG E CA    1 
ATOM   13002 C  C     . ARG E 1 205 ? 172.450 130.867 127.527 1.00 164.43 ? 205 ARG E C     1 
ATOM   13003 O  O     . ARG E 1 205 ? 173.384 130.460 126.830 1.00 161.97 ? 205 ARG E O     1 
ATOM   13004 C  CB    . ARG E 1 205 ? 171.443 130.025 129.682 1.00 165.73 ? 205 ARG E CB    1 
ATOM   13005 C  CG    . ARG E 1 205 ? 170.418 131.010 130.214 1.00 165.86 ? 205 ARG E CG    1 
ATOM   13006 C  CD    . ARG E 1 205 ? 170.180 130.816 131.695 1.00 166.22 ? 205 ARG E CD    1 
ATOM   13007 N  NE    . ARG E 1 205 ? 169.612 129.506 131.986 1.00 167.45 ? 205 ARG E NE    1 
ATOM   13008 C  CZ    . ARG E 1 205 ? 168.933 129.213 133.086 1.00 169.96 ? 205 ARG E CZ    1 
ATOM   13009 N  NH1   . ARG E 1 205 ? 168.721 130.115 134.030 1.00 170.89 ? 205 ARG E NH1   1 
ATOM   13010 N  NH2   . ARG E 1 205 ? 168.456 127.982 133.243 1.00 170.04 ? 205 ARG E NH2   1 
ATOM   13011 N  N     . ARG E 1 206 ? 172.255 132.161 127.760 1.00 173.35 ? 206 ARG E N     1 
ATOM   13012 C  CA    . ARG E 1 206 ? 173.077 133.187 127.129 1.00 176.56 ? 206 ARG E CA    1 
ATOM   13013 C  C     . ARG E 1 206 ? 173.483 134.213 128.174 1.00 177.74 ? 206 ARG E C     1 
ATOM   13014 O  O     . ARG E 1 206 ? 172.624 134.788 128.847 1.00 178.13 ? 206 ARG E O     1 
ATOM   13015 C  CB    . ARG E 1 206 ? 172.317 133.852 125.977 1.00 178.80 ? 206 ARG E CB    1 
ATOM   13016 C  CG    . ARG E 1 206 ? 172.825 135.229 125.565 1.00 179.73 ? 206 ARG E CG    1 
ATOM   13017 C  CD    . ARG E 1 206 ? 174.319 135.245 125.267 1.00 180.52 ? 206 ARG E CD    1 
ATOM   13018 N  NE    . ARG E 1 206 ? 174.824 133.959 124.802 1.00 181.69 ? 206 ARG E NE    1 
ATOM   13019 C  CZ    . ARG E 1 206 ? 174.517 133.408 123.635 1.00 181.87 ? 206 ARG E CZ    1 
ATOM   13020 N  NH1   . ARG E 1 206 ? 173.700 134.005 122.782 1.00 180.30 ? 206 ARG E NH1   1 
ATOM   13021 N  NH2   . ARG E 1 206 ? 175.043 132.229 123.317 1.00 180.51 ? 206 ARG E NH2   1 
ATOM   13022 N  N     . VAL E 1 207 ? 174.787 134.439 128.302 1.00 169.21 ? 207 VAL E N     1 
ATOM   13023 C  CA    . VAL E 1 207 ? 175.340 135.481 129.158 1.00 168.98 ? 207 VAL E CA    1 
ATOM   13024 C  C     . VAL E 1 207 ? 176.039 136.486 128.257 1.00 170.13 ? 207 VAL E C     1 
ATOM   13025 O  O     . VAL E 1 207 ? 176.937 136.121 127.489 1.00 169.36 ? 207 VAL E O     1 
ATOM   13026 C  CB    . VAL E 1 207 ? 176.310 134.910 130.201 1.00 168.73 ? 207 VAL E CB    1 
ATOM   13027 C  CG1   . VAL E 1 207 ? 177.325 133.992 129.548 1.00 168.81 ? 207 VAL E CG1   1 
ATOM   13028 C  CG2   . VAL E 1 207 ? 177.015 136.037 130.920 1.00 170.65 ? 207 VAL E CG2   1 
ATOM   13029 N  N     . ASP E 1 208 ? 175.633 137.749 128.347 1.00 180.53 ? 208 ASP E N     1 
ATOM   13030 C  CA    . ASP E 1 208 ? 176.120 138.751 127.411 1.00 179.53 ? 208 ASP E CA    1 
ATOM   13031 C  C     . ASP E 1 208 ? 175.883 140.135 127.995 1.00 176.48 ? 208 ASP E C     1 
ATOM   13032 O  O     . ASP E 1 208 ? 175.307 140.289 129.074 1.00 177.95 ? 208 ASP E O     1 
ATOM   13033 C  CB    . ASP E 1 208 ? 175.434 138.601 126.051 1.00 183.53 ? 208 ASP E CB    1 
ATOM   13034 C  CG    . ASP E 1 208 ? 176.150 139.349 124.951 1.00 185.80 ? 208 ASP E CG    1 
ATOM   13035 O  OD1   . ASP E 1 208 ? 177.240 139.895 125.223 1.00 186.59 ? 208 ASP E OD1   1 
ATOM   13036 O  OD2   . ASP E 1 208 ? 175.626 139.394 123.818 1.00 186.37 ? 208 ASP E OD2   1 
ATOM   13037 N  N     . GLU E 1 209 ? 176.340 141.147 127.255 1.00 171.08 ? 209 GLU E N     1 
ATOM   13038 C  CA    . GLU E 1 209 ? 176.185 142.528 127.690 1.00 173.45 ? 209 GLU E CA    1 
ATOM   13039 C  C     . GLU E 1 209 ? 174.742 142.824 128.067 1.00 175.12 ? 209 GLU E C     1 
ATOM   13040 O  O     . GLU E 1 209 ? 174.479 143.493 129.072 1.00 178.13 ? 209 GLU E O     1 
ATOM   13041 C  CB    . GLU E 1 209 ? 176.640 143.467 126.573 1.00 175.15 ? 209 GLU E CB    1 
ATOM   13042 C  CG    . GLU E 1 209 ? 178.137 143.444 126.283 1.00 177.90 ? 209 GLU E CG    1 
ATOM   13043 C  CD    . GLU E 1 209 ? 178.996 143.229 127.511 1.00 176.67 ? 209 GLU E CD    1 
ATOM   13044 O  OE1   . GLU E 1 209 ? 179.437 142.083 127.740 1.00 173.71 ? 209 GLU E OE1   1 
ATOM   13045 O  OE2   . GLU E 1 209 ? 179.266 144.216 128.223 1.00 178.44 ? 209 GLU E OE2   1 
ATOM   13046 N  N     . SER E 1 210 ? 173.791 142.338 127.271 1.00 176.85 ? 210 SER E N     1 
ATOM   13047 C  CA    . SER E 1 210 ? 172.382 142.560 127.566 1.00 177.98 ? 210 SER E CA    1 
ATOM   13048 C  C     . SER E 1 210 ? 171.872 141.676 128.693 1.00 178.38 ? 210 SER E C     1 
ATOM   13049 O  O     . SER E 1 210 ? 170.922 142.061 129.381 1.00 176.35 ? 210 SER E O     1 
ATOM   13050 C  CB    . SER E 1 210 ? 171.538 142.318 126.316 1.00 179.87 ? 210 SER E CB    1 
ATOM   13051 O  OG    . SER E 1 210 ? 171.626 140.967 125.899 1.00 181.26 ? 210 SER E OG    1 
ATOM   13052 N  N     . SER E 1 211 ? 172.470 140.504 128.894 1.00 180.05 ? 211 SER E N     1 
ATOM   13053 C  CA    . SER E 1 211 ? 172.075 139.582 129.960 1.00 180.21 ? 211 SER E CA    1 
ATOM   13054 C  C     . SER E 1 211 ? 173.325 139.180 130.726 1.00 178.62 ? 211 SER E C     1 
ATOM   13055 O  O     . SER E 1 211 ? 173.824 138.058 130.599 1.00 180.27 ? 211 SER E O     1 
ATOM   13056 C  CB    . SER E 1 211 ? 171.354 138.362 129.386 1.00 179.08 ? 211 SER E CB    1 
ATOM   13057 O  OG    . SER E 1 211 ? 170.908 137.506 130.422 1.00 179.12 ? 211 SER E OG    1 
ATOM   13058 N  N     . PRO E 1 212 ? 173.869 140.093 131.533 1.00 144.29 ? 212 PRO E N     1 
ATOM   13059 C  CA    . PRO E 1 212 ? 175.160 139.833 132.180 1.00 141.11 ? 212 PRO E CA    1 
ATOM   13060 C  C     . PRO E 1 212 ? 175.093 138.833 133.316 1.00 138.37 ? 212 PRO E C     1 
ATOM   13061 O  O     . PRO E 1 212 ? 176.148 138.374 133.768 1.00 134.11 ? 212 PRO E O     1 
ATOM   13062 C  CB    . PRO E 1 212 ? 175.569 141.213 132.692 1.00 143.53 ? 212 PRO E CB    1 
ATOM   13063 C  CG    . PRO E 1 212 ? 174.280 141.895 132.950 1.00 145.33 ? 212 PRO E CG    1 
ATOM   13064 C  CD    . PRO E 1 212 ? 173.320 141.405 131.909 1.00 142.48 ? 212 PRO E CD    1 
ATOM   13065 N  N     . ILE E 1 213 ? 173.903 138.487 133.796 1.00 129.62 ? 213 ILE E N     1 
ATOM   13066 C  CA    . ILE E 1 213 ? 173.733 137.560 134.907 1.00 130.20 ? 213 ILE E CA    1 
ATOM   13067 C  C     . ILE E 1 213 ? 173.295 136.218 134.351 1.00 136.13 ? 213 ILE E C     1 
ATOM   13068 O  O     . ILE E 1 213 ? 172.327 136.143 133.586 1.00 142.57 ? 213 ILE E O     1 
ATOM   13069 C  CB    . ILE E 1 213 ? 172.699 138.085 135.914 1.00 131.09 ? 213 ILE E CB    1 
ATOM   13070 C  CG1   . ILE E 1 213 ? 173.279 139.232 136.731 1.00 132.19 ? 213 ILE E CG1   1 
ATOM   13071 C  CG2   . ILE E 1 213 ? 172.246 136.972 136.835 1.00 134.88 ? 213 ILE E CG2   1 
ATOM   13072 C  CD1   . ILE E 1 213 ? 172.230 140.172 137.256 1.00 136.15 ? 213 ILE E CD1   1 
ATOM   13073 N  N     . CYS E 1 214 ? 173.992 135.156 134.738 1.00 147.86 ? 214 CYS E N     1 
ATOM   13074 C  CA    . CYS E 1 214 ? 173.614 133.815 134.329 1.00 148.40 ? 214 CYS E CA    1 
ATOM   13075 C  C     . CYS E 1 214 ? 173.743 132.873 135.511 1.00 148.35 ? 214 CYS E C     1 
ATOM   13076 O  O     . CYS E 1 214 ? 174.729 132.923 136.246 1.00 146.44 ? 214 CYS E O     1 
ATOM   13077 C  CB    . CYS E 1 214 ? 174.485 133.316 133.181 1.00 152.25 ? 214 CYS E CB    1 
ATOM   13078 S  SG    . CYS E 1 214 ? 174.147 131.612 132.721 1.00 166.59 ? 214 CYS E SG    1 
ATOM   13079 N  N     . ASP E 1 215 ? 172.749 132.007 135.678 1.00 158.72 ? 215 ASP E N     1 
ATOM   13080 C  CA    . ASP E 1 215 ? 172.752 131.009 136.743 1.00 159.78 ? 215 ASP E CA    1 
ATOM   13081 C  C     . ASP E 1 215 ? 172.149 129.736 136.174 1.00 159.55 ? 215 ASP E C     1 
ATOM   13082 O  O     . ASP E 1 215 ? 170.942 129.679 135.926 1.00 162.00 ? 215 ASP E O     1 
ATOM   13083 C  CB    . ASP E 1 215 ? 171.963 131.489 137.958 1.00 160.39 ? 215 ASP E CB    1 
ATOM   13084 C  CG    . ASP E 1 215 ? 172.128 130.579 139.155 1.00 163.03 ? 215 ASP E CG    1 
ATOM   13085 O  OD1   . ASP E 1 215 ? 172.013 129.349 138.984 1.00 164.01 ? 215 ASP E OD1   1 
ATOM   13086 O  OD2   . ASP E 1 215 ? 172.362 131.091 140.269 1.00 162.81 ? 215 ASP E OD2   1 
ATOM   13087 N  N     . ALA E 1 216 ? 172.980 128.719 135.973 1.00 149.80 ? 216 ALA E N     1 
ATOM   13088 C  CA    . ALA E 1 216 ? 172.548 127.489 135.336 1.00 152.34 ? 216 ALA E CA    1 
ATOM   13089 C  C     . ALA E 1 216 ? 173.052 126.295 136.127 1.00 152.98 ? 216 ALA E C     1 
ATOM   13090 O  O     . ALA E 1 216 ? 173.948 126.408 136.965 1.00 149.33 ? 216 ALA E O     1 
ATOM   13091 C  CB    . ALA E 1 216 ? 173.050 127.403 133.893 1.00 153.77 ? 216 ALA E CB    1 
ATOM   13092 N  N     . ARG E 1 217 ? 172.445 125.144 135.863 1.00 163.77 ? 217 ARG E N     1 
ATOM   13093 C  CA    . ARG E 1 217 ? 172.880 123.876 136.425 1.00 162.89 ? 217 ARG E CA    1 
ATOM   13094 C  C     . ARG E 1 217 ? 173.355 122.988 135.288 1.00 164.47 ? 217 ARG E C     1 
ATOM   13095 O  O     . ARG E 1 217 ? 172.616 122.758 134.326 1.00 166.31 ? 217 ARG E O     1 
ATOM   13096 C  CB    . ARG E 1 217 ? 171.753 123.196 137.201 1.00 162.27 ? 217 ARG E CB    1 
ATOM   13097 C  CG    . ARG E 1 217 ? 172.153 121.868 137.806 1.00 165.36 ? 217 ARG E CG    1 
ATOM   13098 C  CD    . ARG E 1 217 ? 171.030 121.269 138.626 1.00 167.37 ? 217 ARG E CD    1 
ATOM   13099 N  NE    . ARG E 1 217 ? 171.376 119.941 139.118 1.00 168.30 ? 217 ARG E NE    1 
ATOM   13100 C  CZ    . ARG E 1 217 ? 171.278 118.827 138.406 1.00 168.57 ? 217 ARG E CZ    1 
ATOM   13101 N  NH1   . ARG E 1 217 ? 170.844 118.839 137.156 1.00 167.99 ? 217 ARG E NH1   1 
ATOM   13102 N  NH2   . ARG E 1 217 ? 171.627 117.670 138.962 1.00 167.12 ? 217 ARG E NH2   1 
ATOM   13103 N  N     . LEU E 1 218 ? 174.578 122.499 135.397 1.00 164.27 ? 218 LEU E N     1 
ATOM   13104 C  CA    . LEU E 1 218 ? 175.150 121.677 134.349 1.00 166.72 ? 218 LEU E CA    1 
ATOM   13105 C  C     . LEU E 1 218 ? 174.682 120.233 134.474 1.00 169.17 ? 218 LEU E C     1 
ATOM   13106 O  O     . LEU E 1 218 ? 174.217 119.808 135.534 1.00 168.83 ? 218 LEU E O     1 
ATOM   13107 C  CB    . LEU E 1 218 ? 176.669 121.739 134.410 1.00 163.47 ? 218 LEU E CB    1 
ATOM   13108 C  CG    . LEU E 1 218 ? 177.288 122.863 133.586 1.00 161.04 ? 218 LEU E CG    1 
ATOM   13109 C  CD1   . LEU E 1 218 ? 176.507 124.151 133.760 1.00 161.37 ? 218 LEU E CD1   1 
ATOM   13110 C  CD2   . LEU E 1 218 ? 178.736 123.052 133.989 1.00 160.31 ? 218 LEU E CD2   1 
ATOM   13111 N  N     . PRO E 1 219 ? 174.798 119.452 133.398 1.00 172.68 ? 219 PRO E N     1 
ATOM   13112 C  CA    . PRO E 1 219 ? 174.361 118.050 133.478 1.00 171.59 ? 219 PRO E CA    1 
ATOM   13113 C  C     . PRO E 1 219 ? 175.027 117.288 134.605 1.00 172.81 ? 219 PRO E C     1 
ATOM   13114 O  O     . PRO E 1 219 ? 174.380 116.461 135.258 1.00 174.78 ? 219 PRO E O     1 
ATOM   13115 C  CB    . PRO E 1 219 ? 174.748 117.488 132.104 1.00 172.98 ? 219 PRO E CB    1 
ATOM   13116 C  CG    . PRO E 1 219 ? 174.828 118.670 131.213 1.00 170.54 ? 219 PRO E CG    1 
ATOM   13117 C  CD    . PRO E 1 219 ? 175.316 119.794 132.065 1.00 170.80 ? 219 PRO E CD    1 
ATOM   13118 N  N     . ASP E 1 220 ? 176.303 117.555 134.865 1.00 181.99 ? 220 ASP E N     1 
ATOM   13119 C  CA    . ASP E 1 220 ? 177.007 116.874 135.943 1.00 183.28 ? 220 ASP E CA    1 
ATOM   13120 C  C     . ASP E 1 220 ? 176.513 117.281 137.322 1.00 182.61 ? 220 ASP E C     1 
ATOM   13121 O  O     . ASP E 1 220 ? 177.076 116.816 138.317 1.00 179.76 ? 220 ASP E O     1 
ATOM   13122 C  CB    . ASP E 1 220 ? 178.505 117.147 135.835 1.00 183.34 ? 220 ASP E CB    1 
ATOM   13123 C  CG    . ASP E 1 220 ? 178.841 118.609 136.022 1.00 185.91 ? 220 ASP E CG    1 
ATOM   13124 O  OD1   . ASP E 1 220 ? 177.902 119.431 136.083 1.00 185.85 ? 220 ASP E OD1   1 
ATOM   13125 O  OD2   . ASP E 1 220 ? 180.041 118.938 136.108 1.00 187.15 ? 220 ASP E OD2   1 
ATOM   13126 N  N     . GLY E 1 221 ? 175.495 118.133 137.410 1.00 176.74 ? 221 GLY E N     1 
ATOM   13127 C  CA    . GLY E 1 221 ? 174.955 118.554 138.682 1.00 176.42 ? 221 GLY E CA    1 
ATOM   13128 C  C     . GLY E 1 221 ? 175.609 119.778 139.280 1.00 176.07 ? 221 GLY E C     1 
ATOM   13129 O  O     . GLY E 1 221 ? 175.140 120.266 140.315 1.00 176.87 ? 221 GLY E O     1 
ATOM   13130 N  N     . SER E 1 222 ? 176.672 120.289 138.670 1.00 151.37 ? 222 SER E N     1 
ATOM   13131 C  CA    . SER E 1 222 ? 177.332 121.477 139.179 1.00 147.22 ? 222 SER E CA    1 
ATOM   13132 C  C     . SER E 1 222 ? 176.504 122.717 138.877 1.00 149.59 ? 222 SER E C     1 
ATOM   13133 O  O     . SER E 1 222 ? 175.752 122.765 137.900 1.00 149.74 ? 222 SER E O     1 
ATOM   13134 C  CB    . SER E 1 222 ? 178.719 121.616 138.559 1.00 147.46 ? 222 SER E CB    1 
ATOM   13135 O  OG    . SER E 1 222 ? 178.625 121.733 137.151 1.00 148.58 ? 222 SER E OG    1 
ATOM   13136 N  N     . ARG E 1 223 ? 176.648 123.726 139.729 1.00 146.79 ? 223 ARG E N     1 
ATOM   13137 C  CA    . ARG E 1 223 ? 175.987 125.011 139.546 1.00 143.17 ? 223 ARG E CA    1 
ATOM   13138 C  C     . ARG E 1 223 ? 176.998 126.018 139.027 1.00 142.41 ? 223 ARG E C     1 
ATOM   13139 O  O     . ARG E 1 223 ? 178.092 126.144 139.583 1.00 145.44 ? 223 ARG E O     1 
ATOM   13140 C  CB    . ARG E 1 223 ? 175.390 125.516 140.856 1.00 144.74 ? 223 ARG E CB    1 
ATOM   13141 C  CG    . ARG E 1 223 ? 174.245 124.690 141.381 1.00 145.45 ? 223 ARG E CG    1 
ATOM   13142 C  CD    . ARG E 1 223 ? 174.252 124.695 142.892 1.00 147.66 ? 223 ARG E CD    1 
ATOM   13143 N  NE    . ARG E 1 223 ? 175.099 123.634 143.420 1.00 151.82 ? 223 ARG E NE    1 
ATOM   13144 C  CZ    . ARG E 1 223 ? 175.303 123.409 144.710 1.00 150.58 ? 223 ARG E CZ    1 
ATOM   13145 N  NH1   . ARG E 1 223 ? 174.741 124.161 145.641 1.00 149.95 ? 223 ARG E NH1   1 
ATOM   13146 N  NH2   . ARG E 1 223 ? 176.095 122.405 145.075 1.00 149.41 ? 223 ARG E NH2   1 
ATOM   13147 N  N     . VAL E 1 224 ? 176.630 126.737 137.973 1.00 125.31 ? 224 VAL E N     1 
ATOM   13148 C  CA    . VAL E 1 224 ? 177.497 127.724 137.350 1.00 126.14 ? 224 VAL E CA    1 
ATOM   13149 C  C     . VAL E 1 224 ? 176.805 129.072 137.430 1.00 129.20 ? 224 VAL E C     1 
ATOM   13150 O  O     . VAL E 1 224 ? 175.660 129.217 136.985 1.00 129.68 ? 224 VAL E O     1 
ATOM   13151 C  CB    . VAL E 1 224 ? 177.813 127.364 135.894 1.00 128.62 ? 224 VAL E CB    1 
ATOM   13152 C  CG1   . VAL E 1 224 ? 178.731 128.399 135.286 1.00 133.06 ? 224 VAL E CG1   1 
ATOM   13153 C  CG2   . VAL E 1 224 ? 178.432 125.987 135.825 1.00 136.51 ? 224 VAL E CG2   1 
ATOM   13154 N  N     . ASN E 1 225 ? 177.498 130.055 137.994 1.00 124.61 ? 225 ASN E N     1 
ATOM   13155 C  CA    . ASN E 1 225 ? 177.026 131.430 138.034 1.00 119.49 ? 225 ASN E CA    1 
ATOM   13156 C  C     . ASN E 1 225 ? 178.049 132.321 137.353 1.00 125.36 ? 225 ASN E C     1 
ATOM   13157 O  O     . ASN E 1 225 ? 179.245 132.222 137.633 1.00 127.26 ? 225 ASN E O     1 
ATOM   13158 C  CB    . ASN E 1 225 ? 176.797 131.897 139.464 1.00 117.94 ? 225 ASN E CB    1 
ATOM   13159 C  CG    . ASN E 1 225 ? 176.242 133.292 139.523 1.00 122.71 ? 225 ASN E CG    1 
ATOM   13160 O  OD1   . ASN E 1 225 ? 176.916 134.250 139.158 1.00 126.76 ? 225 ASN E OD1   1 
ATOM   13161 N  ND2   . ASN E 1 225 ? 175.006 133.421 139.978 1.00 128.66 ? 225 ASN E ND2   1 
ATOM   13162 N  N     . VAL E 1 226 ? 177.581 133.190 136.467 1.00 129.40 ? 226 VAL E N     1 
ATOM   13163 C  CA    . VAL E 1 226 ? 178.454 134.031 135.661 1.00 128.52 ? 226 VAL E CA    1 
ATOM   13164 C  C     . VAL E 1 226 ? 177.943 135.460 135.703 1.00 133.39 ? 226 VAL E C     1 
ATOM   13165 O  O     . VAL E 1 226 ? 176.752 135.706 135.484 1.00 133.42 ? 226 VAL E O     1 
ATOM   13166 C  CB    . VAL E 1 226 ? 178.533 133.537 134.208 1.00 124.01 ? 226 VAL E CB    1 
ATOM   13167 C  CG1   . VAL E 1 226 ? 179.690 134.193 133.493 1.00 127.04 ? 226 VAL E CG1   1 
ATOM   13168 C  CG2   . VAL E 1 226 ? 178.682 132.037 134.180 1.00 131.56 ? 226 VAL E CG2   1 
ATOM   13169 N  N     . ILE E 1 227 ? 178.846 136.396 135.974 1.00 127.01 ? 227 ILE E N     1 
ATOM   13170 C  CA    . ILE E 1 227 ? 178.558 137.822 135.937 1.00 124.49 ? 227 ILE E CA    1 
ATOM   13171 C  C     . ILE E 1 227 ? 179.465 138.451 134.893 1.00 131.96 ? 227 ILE E C     1 
ATOM   13172 O  O     . ILE E 1 227 ? 180.685 138.244 134.917 1.00 129.86 ? 227 ILE E O     1 
ATOM   13173 C  CB    . ILE E 1 227 ? 178.765 138.481 137.308 1.00 124.16 ? 227 ILE E CB    1 
ATOM   13174 C  CG1   . ILE E 1 227 ? 177.631 138.100 138.252 1.00 122.02 ? 227 ILE E CG1   1 
ATOM   13175 C  CG2   . ILE E 1 227 ? 178.833 139.983 137.161 1.00 131.62 ? 227 ILE E CG2   1 
ATOM   13176 C  CD1   . ILE E 1 227 ? 176.371 138.895 138.042 1.00 119.69 ? 227 ILE E CD1   1 
ATOM   13177 N  N     . ALA E 1 228 ? 178.871 139.215 133.990 1.00 140.61 ? 228 ALA E N     1 
ATOM   13178 C  CA    . ALA E 1 228 ? 179.588 139.782 132.866 1.00 137.23 ? 228 ALA E CA    1 
ATOM   13179 C  C     . ALA E 1 228 ? 180.437 140.974 133.293 1.00 140.71 ? 228 ALA E C     1 
ATOM   13180 O  O     . ALA E 1 228 ? 180.195 141.581 134.338 1.00 147.23 ? 228 ALA E O     1 
ATOM   13181 C  CB    . ALA E 1 228 ? 178.597 140.206 131.793 1.00 140.76 ? 228 ALA E CB    1 
ATOM   13182 N  N     . PRO E 1 229 ? 181.439 141.334 132.497 1.00 152.07 ? 229 PRO E N     1 
ATOM   13183 C  CA    . PRO E 1 229 ? 182.290 142.480 132.833 1.00 153.38 ? 229 PRO E CA    1 
ATOM   13184 C  C     . PRO E 1 229 ? 181.494 143.759 133.031 1.00 154.75 ? 229 PRO E C     1 
ATOM   13185 O  O     . PRO E 1 229 ? 181.820 144.544 133.933 1.00 160.08 ? 229 PRO E O     1 
ATOM   13186 C  CB    . PRO E 1 229 ? 183.231 142.599 131.624 1.00 154.48 ? 229 PRO E CB    1 
ATOM   13187 C  CG    . PRO E 1 229 ? 182.704 141.672 130.593 1.00 158.73 ? 229 PRO E CG    1 
ATOM   13188 C  CD    . PRO E 1 229 ? 181.929 140.626 131.307 1.00 157.13 ? 229 PRO E CD    1 
ATOM   13189 N  N     . PRO E 1 230 ? 180.455 144.029 132.231 1.00 136.78 ? 230 PRO E N     1 
ATOM   13190 C  CA    . PRO E 1 230 ? 179.719 145.287 132.438 1.00 136.90 ? 230 PRO E CA    1 
ATOM   13191 C  C     . PRO E 1 230 ? 179.243 145.469 133.860 1.00 140.73 ? 230 PRO E C     1 
ATOM   13192 O  O     . PRO E 1 230 ? 179.116 146.613 134.310 1.00 141.08 ? 230 PRO E O     1 
ATOM   13193 C  CB    . PRO E 1 230 ? 178.537 145.181 131.464 1.00 136.98 ? 230 PRO E CB    1 
ATOM   13194 C  CG    . PRO E 1 230 ? 178.513 143.774 131.023 1.00 140.47 ? 230 PRO E CG    1 
ATOM   13195 C  CD    . PRO E 1 230 ? 179.928 143.327 131.052 1.00 139.09 ? 230 PRO E CD    1 
ATOM   13196 N  N     . LEU E 1 231 ? 178.976 144.385 134.583 1.00 130.24 ? 231 LEU E N     1 
ATOM   13197 C  CA    . LEU E 1 231 ? 178.651 144.457 135.998 1.00 123.52 ? 231 LEU E CA    1 
ATOM   13198 C  C     . LEU E 1 231 ? 179.866 144.213 136.880 1.00 125.63 ? 231 LEU E C     1 
ATOM   13199 O  O     . LEU E 1 231 ? 180.072 144.933 137.857 1.00 139.70 ? 231 LEU E O     1 
ATOM   13200 C  CB    . LEU E 1 231 ? 177.549 143.452 136.331 1.00 124.47 ? 231 LEU E CB    1 
ATOM   13201 C  CG    . LEU E 1 231 ? 176.138 144.009 136.169 1.00 127.07 ? 231 LEU E CG    1 
ATOM   13202 C  CD1   . LEU E 1 231 ? 175.997 144.698 134.836 1.00 130.88 ? 231 LEU E CD1   1 
ATOM   13203 C  CD2   . LEU E 1 231 ? 175.119 142.903 136.305 1.00 128.15 ? 231 LEU E CD2   1 
ATOM   13204 N  N     . ALA E 1 232 ? 180.685 143.222 136.551 1.00 125.20 ? 232 ALA E N     1 
ATOM   13205 C  CA    . ALA E 1 232 ? 181.897 142.954 137.314 1.00 131.53 ? 232 ALA E CA    1 
ATOM   13206 C  C     . ALA E 1 232 ? 182.992 143.895 136.837 1.00 130.01 ? 232 ALA E C     1 
ATOM   13207 O  O     . ALA E 1 232 ? 183.472 143.779 135.706 1.00 134.21 ? 232 ALA E O     1 
ATOM   13208 C  CB    . ALA E 1 232 ? 182.320 141.500 137.155 1.00 134.34 ? 232 ALA E CB    1 
ATOM   13209 N  N     . LEU E 1 233 ? 183.407 144.815 137.706 1.00 138.55 ? 233 LEU E N     1 
ATOM   13210 C  CA    . LEU E 1 233 ? 184.321 145.865 137.279 1.00 139.69 ? 233 LEU E CA    1 
ATOM   13211 C  C     . LEU E 1 233 ? 185.631 145.288 136.765 1.00 142.97 ? 233 LEU E C     1 
ATOM   13212 O  O     . LEU E 1 233 ? 186.148 145.732 135.734 1.00 149.25 ? 233 LEU E O     1 
ATOM   13213 C  CB    . LEU E 1 233 ? 184.584 146.827 138.433 1.00 141.43 ? 233 LEU E CB    1 
ATOM   13214 C  CG    . LEU E 1 233 ? 183.428 147.770 138.761 1.00 143.21 ? 233 LEU E CG    1 
ATOM   13215 C  CD1   . LEU E 1 233 ? 182.436 147.109 139.700 1.00 145.19 ? 233 LEU E CD1   1 
ATOM   13216 C  CD2   . LEU E 1 233 ? 183.951 149.052 139.365 1.00 142.91 ? 233 LEU E CD2   1 
ATOM   13217 N  N     . ASP E 1 234 ? 186.177 144.291 137.456 1.00 155.69 ? 234 ASP E N     1 
ATOM   13218 C  CA    . ASP E 1 234 ? 187.497 143.759 137.142 1.00 161.30 ? 234 ASP E CA    1 
ATOM   13219 C  C     . ASP E 1 234 ? 187.426 142.524 136.252 1.00 162.19 ? 234 ASP E C     1 
ATOM   13220 O  O     . ASP E 1 234 ? 188.237 141.605 136.400 1.00 159.39 ? 234 ASP E O     1 
ATOM   13221 C  CB    . ASP E 1 234 ? 188.260 143.447 138.427 1.00 159.89 ? 234 ASP E CB    1 
ATOM   13222 C  CG    . ASP E 1 234 ? 187.478 142.561 139.364 1.00 162.32 ? 234 ASP E CG    1 
ATOM   13223 O  OD1   . ASP E 1 234 ? 186.335 142.198 139.017 1.00 162.43 ? 234 ASP E OD1   1 
ATOM   13224 O  OD2   . ASP E 1 234 ? 188.002 142.229 140.447 1.00 158.64 ? 234 ASP E OD2   1 
ATOM   13225 N  N     . GLY E 1 235 ? 186.466 142.484 135.333 1.00 171.43 ? 235 GLY E N     1 
ATOM   13226 C  CA    . GLY E 1 235 ? 186.339 141.383 134.409 1.00 170.30 ? 235 GLY E CA    1 
ATOM   13227 C  C     . GLY E 1 235 ? 185.251 140.423 134.836 1.00 170.04 ? 235 GLY E C     1 
ATOM   13228 O  O     . GLY E 1 235 ? 184.740 140.492 135.956 1.00 173.44 ? 235 GLY E O     1 
ATOM   13229 N  N     . PRO E 1 236 ? 184.880 139.499 133.954 1.00 147.19 ? 236 PRO E N     1 
ATOM   13230 C  CA    . PRO E 1 236 ? 183.787 138.582 134.281 1.00 143.13 ? 236 PRO E CA    1 
ATOM   13231 C  C     . PRO E 1 236 ? 184.151 137.713 135.470 1.00 143.57 ? 236 PRO E C     1 
ATOM   13232 O  O     . PRO E 1 236 ? 185.315 137.369 135.680 1.00 140.54 ? 236 PRO E O     1 
ATOM   13233 C  CB    . PRO E 1 236 ? 183.613 137.747 133.008 1.00 144.93 ? 236 PRO E CB    1 
ATOM   13234 C  CG    . PRO E 1 236 ? 184.686 138.169 132.064 1.00 150.69 ? 236 PRO E CG    1 
ATOM   13235 C  CD    . PRO E 1 236 ? 185.629 139.077 132.764 1.00 148.38 ? 236 PRO E CD    1 
ATOM   13236 N  N     . THR E 1 237 ? 183.140 137.366 136.257 1.00 135.20 ? 237 THR E N     1 
ATOM   13237 C  CA    . THR E 1 237 ? 183.320 136.507 137.416 1.00 136.66 ? 237 THR E CA    1 
ATOM   13238 C  C     . THR E 1 237 ? 182.530 135.228 137.217 1.00 139.75 ? 237 THR E C     1 
ATOM   13239 O  O     . THR E 1 237 ? 181.394 135.255 136.738 1.00 138.16 ? 237 THR E O     1 
ATOM   13240 C  CB    . THR E 1 237 ? 182.865 137.178 138.700 1.00 134.92 ? 237 THR E CB    1 
ATOM   13241 O  OG1   . THR E 1 237 ? 181.438 137.278 138.702 1.00 133.65 ? 237 THR E OG1   1 
ATOM   13242 C  CG2   . THR E 1 237 ? 183.470 138.558 138.815 1.00 140.67 ? 237 THR E CG2   1 
ATOM   13243 N  N     . LEU E 1 238 ? 183.138 134.113 137.594 1.00 143.42 ? 238 LEU E N     1 
ATOM   13244 C  CA    . LEU E 1 238 ? 182.559 132.799 137.386 1.00 138.57 ? 238 LEU E CA    1 
ATOM   13245 C  C     . LEU E 1 238 ? 182.630 132.009 138.680 1.00 136.56 ? 238 LEU E C     1 
ATOM   13246 O  O     . LEU E 1 238 ? 183.605 132.109 139.427 1.00 136.23 ? 238 LEU E O     1 
ATOM   13247 C  CB    . LEU E 1 238 ? 183.287 132.068 136.259 1.00 137.02 ? 238 LEU E CB    1 
ATOM   13248 C  CG    . LEU E 1 238 ? 182.932 130.603 136.030 1.00 140.73 ? 238 LEU E CG    1 
ATOM   13249 C  CD1   . LEU E 1 238 ? 183.135 130.248 134.580 1.00 140.48 ? 238 LEU E CD1   1 
ATOM   13250 C  CD2   . LEU E 1 238 ? 183.785 129.709 136.897 1.00 148.68 ? 238 LEU E CD2   1 
ATOM   13251 N  N     . THR E 1 239 ? 181.589 131.229 138.944 1.00 119.82 ? 239 THR E N     1 
ATOM   13252 C  CA    . THR E 1 239 ? 181.510 130.437 140.159 1.00 120.08 ? 239 THR E CA    1 
ATOM   13253 C  C     . THR E 1 239 ? 180.967 129.064 139.813 1.00 128.25 ? 239 THR E C     1 
ATOM   13254 O  O     . THR E 1 239 ? 179.905 128.955 139.197 1.00 131.72 ? 239 THR E O     1 
ATOM   13255 C  CB    . THR E 1 239 ? 180.611 131.108 141.194 1.00 120.58 ? 239 THR E CB    1 
ATOM   13256 O  OG1   . THR E 1 239 ? 181.104 132.422 141.469 1.00 129.68 ? 239 THR E OG1   1 
ATOM   13257 C  CG2   . THR E 1 239 ? 180.591 130.306 142.472 1.00 124.12 ? 239 THR E CG2   1 
ATOM   13258 N  N     . ILE E 1 240 ? 181.695 128.027 140.212 1.00 136.19 ? 240 ILE E N     1 
ATOM   13259 C  CA    . ILE E 1 240 ? 181.298 126.644 140.000 1.00 131.01 ? 240 ILE E CA    1 
ATOM   13260 C  C     . ILE E 1 240 ? 181.178 125.982 141.359 1.00 130.40 ? 240 ILE E C     1 
ATOM   13261 O  O     . ILE E 1 240 ? 182.152 125.930 142.118 1.00 129.25 ? 240 ILE E O     1 
ATOM   13262 C  CB    . ILE E 1 240 ? 182.303 125.883 139.126 1.00 128.45 ? 240 ILE E CB    1 
ATOM   13263 C  CG1   . ILE E 1 240 ? 182.711 126.722 137.924 1.00 129.49 ? 240 ILE E CG1   1 
ATOM   13264 C  CG2   . ILE E 1 240 ? 181.709 124.573 138.670 1.00 137.53 ? 240 ILE E CG2   1 
ATOM   13265 C  CD1   . ILE E 1 240 ? 181.580 127.011 136.976 1.00 131.58 ? 240 ILE E CD1   1 
ATOM   13266 N  N     . ARG E 1 241 ? 179.993 125.477 141.661 1.00 139.42 ? 241 ARG E N     1 
ATOM   13267 C  CA    . ARG E 1 241 ? 179.758 124.646 142.833 1.00 141.04 ? 241 ARG E CA    1 
ATOM   13268 C  C     . ARG E 1 241 ? 179.581 123.223 142.327 1.00 146.24 ? 241 ARG E C     1 
ATOM   13269 O  O     . ARG E 1 241 ? 178.529 122.882 141.776 1.00 149.74 ? 241 ARG E O     1 
ATOM   13270 C  CB    . ARG E 1 241 ? 178.534 125.119 143.610 1.00 144.91 ? 241 ARG E CB    1 
ATOM   13271 C  CG    . ARG E 1 241 ? 178.605 126.569 144.052 1.00 143.22 ? 241 ARG E CG    1 
ATOM   13272 C  CD    . ARG E 1 241 ? 179.153 126.692 145.455 1.00 146.18 ? 241 ARG E CD    1 
ATOM   13273 N  NE    . ARG E 1 241 ? 178.112 126.542 146.463 1.00 147.47 ? 241 ARG E NE    1 
ATOM   13274 C  CZ    . ARG E 1 241 ? 178.327 126.147 147.711 1.00 149.97 ? 241 ARG E CZ    1 
ATOM   13275 N  NH1   . ARG E 1 241 ? 179.541 125.852 148.145 1.00 148.11 ? 241 ARG E NH1   1 
ATOM   13276 N  NH2   . ARG E 1 241 ? 177.297 126.046 148.545 1.00 149.92 ? 241 ARG E NH2   1 
ATOM   13277 N  N     . LYS E 1 242 ? 180.610 122.404 142.493 1.00 159.27 ? 242 LYS E N     1 
ATOM   13278 C  CA    . LYS E 1 242 ? 180.608 121.061 141.939 1.00 159.72 ? 242 LYS E CA    1 
ATOM   13279 C  C     . LYS E 1 242 ? 179.867 120.098 142.853 1.00 162.35 ? 242 LYS E C     1 
ATOM   13280 O  O     . LYS E 1 242 ? 179.861 120.246 144.078 1.00 161.70 ? 242 LYS E O     1 
ATOM   13281 C  CB    . LYS E 1 242 ? 182.035 120.573 141.711 1.00 160.21 ? 242 LYS E CB    1 
ATOM   13282 C  CG    . LYS E 1 242 ? 182.753 121.336 140.622 1.00 164.07 ? 242 LYS E CG    1 
ATOM   13283 C  CD    . LYS E 1 242 ? 183.906 120.544 140.050 1.00 165.28 ? 242 LYS E CD    1 
ATOM   13284 C  CE    . LYS E 1 242 ? 184.955 120.269 141.103 1.00 163.77 ? 242 LYS E CE    1 
ATOM   13285 N  NZ    . LYS E 1 242 ? 186.211 119.741 140.510 1.00 166.75 ? 242 LYS E NZ    1 
ATOM   13286 N  N     . PHE E 1 243 ? 179.241 119.102 142.236 1.00 168.16 ? 243 PHE E N     1 
ATOM   13287 C  CA    . PHE E 1 243 ? 178.439 118.119 142.953 1.00 166.89 ? 243 PHE E CA    1 
ATOM   13288 C  C     . PHE E 1 243 ? 179.361 117.076 143.566 1.00 167.09 ? 243 PHE E C     1 
ATOM   13289 O  O     . PHE E 1 243 ? 179.969 116.277 142.849 1.00 168.58 ? 243 PHE E O     1 
ATOM   13290 C  CB    . PHE E 1 243 ? 177.439 117.473 142.001 1.00 165.59 ? 243 PHE E CB    1 
ATOM   13291 C  CG    . PHE E 1 243 ? 176.415 116.620 142.683 1.00 168.20 ? 243 PHE E CG    1 
ATOM   13292 C  CD1   . PHE E 1 243 ? 175.430 117.189 143.467 1.00 171.35 ? 243 PHE E CD1   1 
ATOM   13293 C  CD2   . PHE E 1 243 ? 176.433 115.246 142.531 1.00 168.87 ? 243 PHE E CD2   1 
ATOM   13294 C  CE1   . PHE E 1 243 ? 174.483 116.402 144.092 1.00 169.25 ? 243 PHE E CE1   1 
ATOM   13295 C  CE2   . PHE E 1 243 ? 175.490 114.456 143.152 1.00 168.80 ? 243 PHE E CE2   1 
ATOM   13296 C  CZ    . PHE E 1 243 ? 174.514 115.035 143.933 1.00 168.28 ? 243 PHE E CZ    1 
ATOM   13297 N  N     . LYS E 1 244 ? 179.468 117.077 144.891 1.00 162.68 ? 244 LYS E N     1 
ATOM   13298 C  CA    . LYS E 1 244 ? 180.278 116.072 145.560 1.00 164.83 ? 244 LYS E CA    1 
ATOM   13299 C  C     . LYS E 1 244 ? 179.693 114.692 145.309 1.00 171.74 ? 244 LYS E C     1 
ATOM   13300 O  O     . LYS E 1 244 ? 178.485 114.482 145.449 1.00 173.40 ? 244 LYS E O     1 
ATOM   13301 C  CB    . LYS E 1 244 ? 180.348 116.356 147.056 1.00 162.73 ? 244 LYS E CB    1 
ATOM   13302 C  CG    . LYS E 1 244 ? 181.040 117.658 147.382 1.00 166.76 ? 244 LYS E CG    1 
ATOM   13303 C  CD    . LYS E 1 244 ? 181.359 117.774 148.858 1.00 167.99 ? 244 LYS E CD    1 
ATOM   13304 C  CE    . LYS E 1 244 ? 182.016 119.108 149.165 1.00 169.06 ? 244 LYS E CE    1 
ATOM   13305 N  NZ    . LYS E 1 244 ? 181.015 120.202 149.303 1.00 169.45 ? 244 LYS E NZ    1 
ATOM   13306 N  N     . LYS E 1 245 ? 180.552 113.750 144.932 1.00 186.94 ? 245 LYS E N     1 
ATOM   13307 C  CA    . LYS E 1 245 ? 180.112 112.412 144.568 1.00 185.07 ? 245 LYS E CA    1 
ATOM   13308 C  C     . LYS E 1 245 ? 180.145 111.430 145.729 1.00 182.81 ? 245 LYS E C     1 
ATOM   13309 O  O     . LYS E 1 245 ? 179.834 110.252 145.527 1.00 182.50 ? 245 LYS E O     1 
ATOM   13310 C  CB    . LYS E 1 245 ? 180.977 111.868 143.429 1.00 184.06 ? 245 LYS E CB    1 
ATOM   13311 C  CG    . LYS E 1 245 ? 180.725 112.539 142.094 1.00 182.32 ? 245 LYS E CG    1 
ATOM   13312 C  CD    . LYS E 1 245 ? 181.722 112.077 141.048 1.00 183.54 ? 245 LYS E CD    1 
ATOM   13313 C  CE    . LYS E 1 245 ? 183.100 112.671 141.290 1.00 184.35 ? 245 LYS E CE    1 
ATOM   13314 N  NZ    . LYS E 1 245 ? 184.030 112.401 140.160 1.00 183.12 ? 245 LYS E NZ    1 
ATOM   13315 N  N     . ASP E 1 246 ? 180.514 111.872 146.929 1.00 180.45 ? 246 ASP E N     1 
ATOM   13316 C  CA    . ASP E 1 246 ? 180.639 110.973 148.076 1.00 178.82 ? 246 ASP E CA    1 
ATOM   13317 C  C     . ASP E 1 246 ? 180.370 111.774 149.343 1.00 178.99 ? 246 ASP E C     1 
ATOM   13318 O  O     . ASP E 1 246 ? 181.267 112.439 149.866 1.00 179.06 ? 246 ASP E O     1 
ATOM   13319 C  CB    . ASP E 1 246 ? 182.019 110.333 148.110 1.00 179.51 ? 246 ASP E CB    1 
ATOM   13320 C  CG    . ASP E 1 246 ? 183.118 111.326 147.814 1.00 182.96 ? 246 ASP E CG    1 
ATOM   13321 O  OD1   . ASP E 1 246 ? 182.790 112.483 147.478 1.00 185.01 ? 246 ASP E OD1   1 
ATOM   13322 O  OD2   . ASP E 1 246 ? 184.305 110.953 147.913 1.00 183.42 ? 246 ASP E OD2   1 
ATOM   13323 N  N     . LYS E 1 247 ? 179.139 111.702 149.833 1.00 176.81 ? 247 LYS E N     1 
ATOM   13324 C  CA    . LYS E 1 247 ? 178.798 112.346 151.087 1.00 177.55 ? 247 LYS E CA    1 
ATOM   13325 C  C     . LYS E 1 247 ? 179.342 111.538 152.259 1.00 174.85 ? 247 LYS E C     1 
ATOM   13326 O  O     . LYS E 1 247 ? 179.576 110.332 152.163 1.00 175.91 ? 247 LYS E O     1 
ATOM   13327 C  CB    . LYS E 1 247 ? 177.285 112.500 151.218 1.00 177.92 ? 247 LYS E CB    1 
ATOM   13328 C  CG    . LYS E 1 247 ? 176.611 113.081 149.990 1.00 175.92 ? 247 LYS E CG    1 
ATOM   13329 C  CD    . LYS E 1 247 ? 177.221 114.413 149.603 1.00 176.98 ? 247 LYS E CD    1 
ATOM   13330 C  CE    . LYS E 1 247 ? 176.322 115.177 148.650 1.00 177.46 ? 247 LYS E CE    1 
ATOM   13331 N  NZ    . LYS E 1 247 ? 176.240 114.519 147.319 1.00 178.50 ? 247 LYS E NZ    1 
ATOM   13332 N  N     . LEU E 1 248 ? 179.545 112.223 153.377 1.00 167.51 ? 248 LEU E N     1 
ATOM   13333 C  CA    . LEU E 1 248 ? 179.992 111.546 154.583 1.00 169.22 ? 248 LEU E CA    1 
ATOM   13334 C  C     . LEU E 1 248 ? 178.903 110.613 155.090 1.00 170.62 ? 248 LEU E C     1 
ATOM   13335 O  O     . LEU E 1 248 ? 177.713 110.923 155.012 1.00 171.59 ? 248 LEU E O     1 
ATOM   13336 C  CB    . LEU E 1 248 ? 180.350 112.565 155.660 1.00 171.47 ? 248 LEU E CB    1 
ATOM   13337 C  CG    . LEU E 1 248 ? 181.468 113.538 155.287 1.00 175.39 ? 248 LEU E CG    1 
ATOM   13338 C  CD1   . LEU E 1 248 ? 181.742 114.499 156.432 1.00 171.29 ? 248 LEU E CD1   1 
ATOM   13339 C  CD2   . LEU E 1 248 ? 182.733 112.790 154.896 1.00 175.11 ? 248 LEU E CD2   1 
ATOM   13340 N  N     . THR E 1 249 ? 179.315 109.462 155.606 1.00 178.69 ? 249 THR E N     1 
ATOM   13341 C  CA    . THR E 1 249 ? 178.383 108.519 156.201 1.00 178.00 ? 249 THR E CA    1 
ATOM   13342 C  C     . THR E 1 249 ? 178.313 108.734 157.705 1.00 177.08 ? 249 THR E C     1 
ATOM   13343 O  O     . THR E 1 249 ? 179.211 109.313 158.319 1.00 178.48 ? 249 THR E O     1 
ATOM   13344 C  CB    . THR E 1 249 ? 178.798 107.080 155.911 1.00 178.48 ? 249 THR E CB    1 
ATOM   13345 O  OG1   . THR E 1 249 ? 179.795 106.673 156.855 1.00 180.17 ? 249 THR E OG1   1 
ATOM   13346 C  CG2   . THR E 1 249 ? 179.353 106.957 154.501 1.00 178.17 ? 249 THR E CG2   1 
ATOM   13347 N  N     . MET E 1 250 ? 177.227 108.243 158.301 1.00 162.66 ? 250 MET E N     1 
ATOM   13348 C  CA    . MET E 1 250 ? 177.050 108.398 159.738 1.00 163.17 ? 250 MET E CA    1 
ATOM   13349 C  C     . MET E 1 250 ? 178.257 107.875 160.496 1.00 165.30 ? 250 MET E C     1 
ATOM   13350 O  O     . MET E 1 250 ? 178.637 108.433 161.533 1.00 165.52 ? 250 MET E O     1 
ATOM   13351 C  CB    . MET E 1 250 ? 175.790 107.665 160.186 1.00 160.90 ? 250 MET E CB    1 
ATOM   13352 C  CG    . MET E 1 250 ? 175.490 107.811 161.653 1.00 161.78 ? 250 MET E CG    1 
ATOM   13353 S  SD    . MET E 1 250 ? 175.106 109.517 162.054 1.00 160.34 ? 250 MET E SD    1 
ATOM   13354 C  CE    . MET E 1 250 ? 173.930 109.271 163.369 1.00 162.77 ? 250 MET E CE    1 
ATOM   13355 N  N     . LYS E 1 251 ? 178.875 106.807 159.994 1.00 185.79 ? 251 LYS E N     1 
ATOM   13356 C  CA    . LYS E 1 251 ? 180.095 106.308 160.611 1.00 186.07 ? 251 LYS E CA    1 
ATOM   13357 C  C     . LYS E 1 251 ? 181.181 107.372 160.601 1.00 188.00 ? 251 LYS E C     1 
ATOM   13358 O  O     . LYS E 1 251 ? 181.901 107.546 161.589 1.00 187.74 ? 251 LYS E O     1 
ATOM   13359 C  CB    . LYS E 1 251 ? 180.568 105.051 159.884 1.00 186.84 ? 251 LYS E CB    1 
ATOM   13360 C  CG    . LYS E 1 251 ? 181.717 104.337 160.566 1.00 188.36 ? 251 LYS E CG    1 
ATOM   13361 C  CD    . LYS E 1 251 ? 182.003 102.997 159.910 1.00 188.41 ? 251 LYS E CD    1 
ATOM   13362 C  CE    . LYS E 1 251 ? 182.720 103.167 158.578 1.00 188.10 ? 251 LYS E CE    1 
ATOM   13363 N  NZ    . LYS E 1 251 ? 184.170 103.448 158.753 1.00 188.62 ? 251 LYS E NZ    1 
ATOM   13364 N  N     . ASN E 1 252 ? 181.311 108.102 159.492 1.00 184.61 ? 252 ASN E N     1 
ATOM   13365 C  CA    . ASN E 1 252 ? 182.293 109.176 159.438 1.00 183.40 ? 252 ASN E CA    1 
ATOM   13366 C  C     . ASN E 1 252 ? 181.997 110.233 160.490 1.00 182.20 ? 252 ASN E C     1 
ATOM   13367 O  O     . ASN E 1 252 ? 182.908 110.717 161.171 1.00 183.95 ? 252 ASN E O     1 
ATOM   13368 C  CB    . ASN E 1 252 ? 182.304 109.802 158.047 1.00 182.92 ? 252 ASN E CB    1 
ATOM   13369 C  CG    . ASN E 1 252 ? 182.527 108.782 156.956 1.00 182.17 ? 252 ASN E CG    1 
ATOM   13370 O  OD1   . ASN E 1 252 ? 181.582 108.338 156.307 1.00 183.88 ? 252 ASN E OD1   1 
ATOM   13371 N  ND2   . ASN E 1 252 ? 183.779 108.401 156.750 1.00 179.20 ? 252 ASN E ND2   1 
ATOM   13372 N  N     . LEU E 1 253 ? 180.726 110.601 160.642 1.00 174.95 ? 253 LEU E N     1 
ATOM   13373 C  CA    . LEU E 1 253 ? 180.369 111.614 161.627 1.00 174.86 ? 253 LEU E CA    1 
ATOM   13374 C  C     . LEU E 1 253 ? 180.702 111.149 163.035 1.00 175.71 ? 253 LEU E C     1 
ATOM   13375 O  O     . LEU E 1 253 ? 181.194 111.932 163.856 1.00 177.15 ? 253 LEU E O     1 
ATOM   13376 C  CB    . LEU E 1 253 ? 178.888 111.955 161.513 1.00 175.33 ? 253 LEU E CB    1 
ATOM   13377 C  CG    . LEU E 1 253 ? 178.600 113.173 160.642 1.00 177.02 ? 253 LEU E CG    1 
ATOM   13378 C  CD1   . LEU E 1 253 ? 179.078 112.929 159.222 1.00 174.12 ? 253 LEU E CD1   1 
ATOM   13379 C  CD2   . LEU E 1 253 ? 177.122 113.497 160.669 1.00 175.54 ? 253 LEU E CD2   1 
ATOM   13380 N  N     . VAL E 1 254 ? 180.436 109.881 163.340 1.00 172.16 ? 254 VAL E N     1 
ATOM   13381 C  CA    . VAL E 1 254 ? 180.831 109.354 164.642 1.00 170.83 ? 254 VAL E CA    1 
ATOM   13382 C  C     . VAL E 1 254 ? 182.345 109.403 164.786 1.00 174.01 ? 254 VAL E C     1 
ATOM   13383 O  O     . VAL E 1 254 ? 182.873 109.701 165.864 1.00 174.75 ? 254 VAL E O     1 
ATOM   13384 C  CB    . VAL E 1 254 ? 180.292 107.927 164.831 1.00 171.57 ? 254 VAL E CB    1 
ATOM   13385 C  CG1   . VAL E 1 254 ? 180.800 107.342 166.138 1.00 170.71 ? 254 VAL E CG1   1 
ATOM   13386 C  CG2   . VAL E 1 254 ? 178.777 107.930 164.801 1.00 173.14 ? 254 VAL E CG2   1 
ATOM   13387 N  N     . GLU E 1 255 ? 183.067 109.115 163.701 1.00 192.51 ? 255 GLU E N     1 
ATOM   13388 C  CA    . GLU E 1 255 ? 184.524 109.170 163.744 1.00 193.30 ? 255 GLU E CA    1 
ATOM   13389 C  C     . GLU E 1 255 ? 185.008 110.572 164.078 1.00 193.05 ? 255 GLU E C     1 
ATOM   13390 O  O     . GLU E 1 255 ? 185.918 110.745 164.897 1.00 193.30 ? 255 GLU E O     1 
ATOM   13391 C  CB    . GLU E 1 255 ? 185.103 108.722 162.405 1.00 194.36 ? 255 GLU E CB    1 
ATOM   13392 C  CG    . GLU E 1 255 ? 185.020 107.235 162.157 1.00 197.08 ? 255 GLU E CG    1 
ATOM   13393 C  CD    . GLU E 1 255 ? 185.300 106.882 160.713 1.00 197.65 ? 255 GLU E CD    1 
ATOM   13394 O  OE1   . GLU E 1 255 ? 185.954 107.690 160.020 1.00 195.19 ? 255 GLU E OE1   1 
ATOM   13395 O  OE2   . GLU E 1 255 ? 184.863 105.801 160.267 1.00 199.35 ? 255 GLU E OE2   1 
ATOM   13396 N  N     . PHE E 1 256 ? 184.414 111.584 163.461 1.00 175.65 ? 256 PHE E N     1 
ATOM   13397 C  CA    . PHE E 1 256 ? 184.774 112.964 163.760 1.00 171.69 ? 256 PHE E CA    1 
ATOM   13398 C  C     . PHE E 1 256 ? 184.213 113.432 165.067 1.00 173.61 ? 256 PHE E C     1 
ATOM   13399 O  O     . PHE E 1 256 ? 184.286 114.628 165.359 1.00 171.66 ? 256 PHE E O     1 
ATOM   13400 C  CB    . PHE E 1 256 ? 184.301 113.885 162.636 1.00 171.32 ? 256 PHE E CB    1 
ATOM   13401 C  CG    . PHE E 1 256 ? 184.956 113.612 161.315 1.00 174.88 ? 256 PHE E CG    1 
ATOM   13402 C  CD1   . PHE E 1 256 ? 186.310 113.348 161.236 1.00 173.90 ? 256 PHE E CD1   1 
ATOM   13403 C  CD2   . PHE E 1 256 ? 184.217 113.630 160.148 1.00 176.00 ? 256 PHE E CD2   1 
ATOM   13404 C  CE1   . PHE E 1 256 ? 186.912 113.099 160.020 1.00 173.51 ? 256 PHE E CE1   1 
ATOM   13405 C  CE2   . PHE E 1 256 ? 184.816 113.383 158.929 1.00 174.91 ? 256 PHE E CE2   1 
ATOM   13406 C  CZ    . PHE E 1 256 ? 186.164 113.118 158.866 1.00 172.76 ? 256 PHE E CZ    1 
ATOM   13407 N  N     . ALA E 1 257 ? 183.632 112.539 165.864 1.00 188.08 ? 257 ALA E N     1 
ATOM   13408 C  CA    . ALA E 1 257 ? 183.147 112.863 167.198 1.00 187.92 ? 257 ALA E CA    1 
ATOM   13409 C  C     . ALA E 1 257 ? 182.065 113.932 167.174 1.00 188.25 ? 257 ALA E C     1 
ATOM   13410 O  O     . ALA E 1 257 ? 181.753 114.524 168.210 1.00 188.42 ? 257 ALA E O     1 
ATOM   13411 C  CB    . ALA E 1 257 ? 184.296 113.306 168.108 1.00 187.62 ? 257 ALA E CB    1 
ATOM   13412 N  N     . SER E 1 258 ? 181.478 114.192 166.006 1.00 181.79 ? 258 SER E N     1 
ATOM   13413 C  CA    . SER E 1 258 ? 180.398 115.168 165.939 1.00 182.06 ? 258 SER E CA    1 
ATOM   13414 C  C     . SER E 1 258 ? 179.226 114.738 166.809 1.00 182.36 ? 258 SER E C     1 
ATOM   13415 O  O     . SER E 1 258 ? 178.560 115.575 167.429 1.00 182.96 ? 258 SER E O     1 
ATOM   13416 C  CB    . SER E 1 258 ? 179.953 115.360 164.492 1.00 180.19 ? 258 SER E CB    1 
ATOM   13417 O  OG    . SER E 1 258 ? 181.050 115.718 163.674 1.00 178.70 ? 258 SER E OG    1 
ATOM   13418 N  N     . ILE E 1 259 ? 178.958 113.439 166.864 1.00 174.07 ? 259 ILE E N     1 
ATOM   13419 C  CA    . ILE E 1 259 ? 177.890 112.893 167.689 1.00 172.73 ? 259 ILE E CA    1 
ATOM   13420 C  C     . ILE E 1 259 ? 178.377 111.595 168.312 1.00 174.05 ? 259 ILE E C     1 
ATOM   13421 O  O     . ILE E 1 259 ? 179.038 110.785 167.653 1.00 171.26 ? 259 ILE E O     1 
ATOM   13422 C  CB    . ILE E 1 259 ? 176.611 112.664 166.865 1.00 173.73 ? 259 ILE E CB    1 
ATOM   13423 C  CG1   . ILE E 1 259 ? 175.462 112.222 167.773 1.00 174.98 ? 259 ILE E CG1   1 
ATOM   13424 C  CG2   . ILE E 1 259 ? 176.866 111.641 165.776 1.00 175.08 ? 259 ILE E CG2   1 
ATOM   13425 C  CD1   . ILE E 1 259 ? 174.919 113.329 168.639 1.00 174.04 ? 259 ILE E CD1   1 
ATOM   13426 N  N     . SER E 1 260 ? 178.047 111.397 169.585 1.00 182.20 ? 260 SER E N     1 
ATOM   13427 C  CA    . SER E 1 260 ? 178.431 110.182 170.273 1.00 182.71 ? 260 SER E CA    1 
ATOM   13428 C  C     . SER E 1 260 ? 177.626 108.999 169.744 1.00 181.02 ? 260 SER E C     1 
ATOM   13429 O  O     . SER E 1 260 ? 176.549 109.175 169.171 1.00 183.53 ? 260 SER E O     1 
ATOM   13430 C  CB    . SER E 1 260 ? 178.208 110.326 171.774 1.00 182.33 ? 260 SER E CB    1 
ATOM   13431 O  OG    . SER E 1 260 ? 176.918 109.867 172.138 1.00 182.20 ? 260 SER E OG    1 
ATOM   13432 N  N     . PRO E 1 261 ? 178.127 107.777 169.932 1.00 176.19 ? 261 PRO E N     1 
ATOM   13433 C  CA    . PRO E 1 261 ? 177.365 106.613 169.456 1.00 175.97 ? 261 PRO E CA    1 
ATOM   13434 C  C     . PRO E 1 261 ? 175.955 106.564 170.008 1.00 176.98 ? 261 PRO E C     1 
ATOM   13435 O  O     . PRO E 1 261 ? 175.029 106.164 169.294 1.00 179.71 ? 261 PRO E O     1 
ATOM   13436 C  CB    . PRO E 1 261 ? 178.211 105.426 169.935 1.00 176.93 ? 261 PRO E CB    1 
ATOM   13437 C  CG    . PRO E 1 261 ? 179.581 105.971 170.089 1.00 176.83 ? 261 PRO E CG    1 
ATOM   13438 C  CD    . PRO E 1 261 ? 179.416 107.391 170.526 1.00 176.96 ? 261 PRO E CD    1 
ATOM   13439 N  N     . GLU E 1 262 ? 175.761 106.962 171.265 1.00 185.87 ? 262 GLU E N     1 
ATOM   13440 C  CA    . GLU E 1 262 ? 174.411 107.016 171.814 1.00 187.06 ? 262 GLU E CA    1 
ATOM   13441 C  C     . GLU E 1 262 ? 173.558 108.001 171.029 1.00 188.04 ? 262 GLU E C     1 
ATOM   13442 O  O     . GLU E 1 262 ? 172.402 107.716 170.687 1.00 187.59 ? 262 GLU E O     1 
ATOM   13443 C  CB    . GLU E 1 262 ? 174.459 107.404 173.290 1.00 187.08 ? 262 GLU E CB    1 
ATOM   13444 C  CG    . GLU E 1 262 ? 175.241 106.441 174.170 1.00 188.57 ? 262 GLU E CG    1 
ATOM   13445 C  CD    . GLU E 1 262 ? 176.733 106.705 174.144 1.00 189.42 ? 262 GLU E CD    1 
ATOM   13446 O  OE1   . GLU E 1 262 ? 177.166 107.603 173.390 1.00 188.59 ? 262 GLU E OE1   1 
ATOM   13447 O  OE2   . GLU E 1 262 ? 177.472 106.019 174.880 1.00 189.62 ? 262 GLU E OE2   1 
ATOM   13448 N  N     . GLY E 1 263 ? 174.116 109.173 170.735 1.00 177.49 ? 263 GLY E N     1 
ATOM   13449 C  CA    . GLY E 1 263 ? 173.419 110.106 169.872 1.00 175.37 ? 263 GLY E CA    1 
ATOM   13450 C  C     . GLY E 1 263 ? 173.142 109.515 168.506 1.00 175.42 ? 263 GLY E C     1 
ATOM   13451 O  O     . GLY E 1 263 ? 172.087 109.754 167.917 1.00 173.80 ? 263 GLY E O     1 
ATOM   13452 N  N     . ALA E 1 264 ? 174.084 108.732 167.983 1.00 172.30 ? 264 ALA E N     1 
ATOM   13453 C  CA    . ALA E 1 264 ? 173.858 108.093 166.695 1.00 168.87 ? 264 ALA E CA    1 
ATOM   13454 C  C     . ALA E 1 264 ? 172.654 107.167 166.757 1.00 168.41 ? 264 ALA E C     1 
ATOM   13455 O  O     . ALA E 1 264 ? 171.820 107.154 165.846 1.00 170.13 ? 264 ALA E O     1 
ATOM   13456 C  CB    . ALA E 1 264 ? 175.104 107.324 166.263 1.00 166.83 ? 264 ALA E CB    1 
ATOM   13457 N  N     . ARG E 1 265 ? 172.543 106.389 167.831 1.00 177.16 ? 265 ARG E N     1 
ATOM   13458 C  CA    . ARG E 1 265 ? 171.404 105.492 167.968 1.00 177.38 ? 265 ARG E CA    1 
ATOM   13459 C  C     . ARG E 1 265 ? 170.106 106.274 168.101 1.00 175.32 ? 265 ARG E C     1 
ATOM   13460 O  O     . ARG E 1 265 ? 169.083 105.896 167.517 1.00 180.58 ? 265 ARG E O     1 
ATOM   13461 C  CB    . ARG E 1 265 ? 171.605 104.573 169.169 1.00 179.67 ? 265 ARG E CB    1 
ATOM   13462 C  CG    . ARG E 1 265 ? 172.686 103.526 168.962 1.00 179.32 ? 265 ARG E CG    1 
ATOM   13463 C  CD    . ARG E 1 265 ? 172.471 102.321 169.858 1.00 177.27 ? 265 ARG E CD    1 
ATOM   13464 N  NE    . ARG E 1 265 ? 172.706 102.635 171.262 1.00 178.18 ? 265 ARG E NE    1 
ATOM   13465 C  CZ    . ARG E 1 265 ? 172.210 101.942 172.279 1.00 179.53 ? 265 ARG E CZ    1 
ATOM   13466 N  NH1   . ARG E 1 265 ? 171.454 100.873 172.084 1.00 180.37 ? 265 ARG E NH1   1 
ATOM   13467 N  NH2   . ARG E 1 265 ? 172.480 102.331 173.521 1.00 178.61 ? 265 ARG E NH2   1 
ATOM   13468 N  N     . VAL E 1 266 ? 170.119 107.364 168.867 1.00 155.42 ? 266 VAL E N     1 
ATOM   13469 C  CA    . VAL E 1 266 ? 168.902 108.158 169.004 1.00 158.08 ? 266 VAL E CA    1 
ATOM   13470 C  C     . VAL E 1 266 ? 168.489 108.722 167.653 1.00 158.00 ? 266 VAL E C     1 
ATOM   13471 O  O     . VAL E 1 266 ? 167.307 108.711 167.291 1.00 160.37 ? 266 VAL E O     1 
ATOM   13472 C  CB    . VAL E 1 266 ? 169.093 109.275 170.044 1.00 161.63 ? 266 VAL E CB    1 
ATOM   13473 C  CG1   . VAL E 1 266 ? 167.886 110.195 170.052 1.00 159.09 ? 266 VAL E CG1   1 
ATOM   13474 C  CG2   . VAL E 1 266 ? 169.310 108.683 171.417 1.00 163.52 ? 266 VAL E CG2   1 
ATOM   13475 N  N     . LEU E 1 267 ? 169.454 109.223 166.886 1.00 163.01 ? 267 LEU E N     1 
ATOM   13476 C  CA    . LEU E 1 267 ? 169.144 109.740 165.560 1.00 164.58 ? 267 LEU E CA    1 
ATOM   13477 C  C     . LEU E 1 267 ? 168.590 108.641 164.667 1.00 163.25 ? 267 LEU E C     1 
ATOM   13478 O  O     . LEU E 1 267 ? 167.646 108.868 163.905 1.00 161.40 ? 267 LEU E O     1 
ATOM   13479 C  CB    . LEU E 1 267 ? 170.393 110.360 164.939 1.00 167.16 ? 267 LEU E CB    1 
ATOM   13480 C  CG    . LEU E 1 267 ? 170.942 111.591 165.662 1.00 167.07 ? 267 LEU E CG    1 
ATOM   13481 C  CD1   . LEU E 1 267 ? 172.339 111.900 165.174 1.00 164.32 ? 267 LEU E CD1   1 
ATOM   13482 C  CD2   . LEU E 1 267 ? 170.042 112.795 165.469 1.00 164.48 ? 267 LEU E CD2   1 
ATOM   13483 N  N     . GLY E 1 268 ? 169.169 107.444 164.740 1.00 157.33 ? 268 GLY E N     1 
ATOM   13484 C  CA    . GLY E 1 268 ? 168.620 106.329 163.989 1.00 151.22 ? 268 GLY E CA    1 
ATOM   13485 C  C     . GLY E 1 268 ? 167.176 106.057 164.352 1.00 152.49 ? 268 GLY E C     1 
ATOM   13486 O  O     . GLY E 1 268 ? 166.346 105.786 163.483 1.00 152.92 ? 268 GLY E O     1 
ATOM   13487 N  N     . VAL E 1 269 ? 166.855 106.138 165.642 1.00 161.66 ? 269 VAL E N     1 
ATOM   13488 C  CA    . VAL E 1 269 ? 165.467 105.991 166.066 1.00 160.09 ? 269 VAL E CA    1 
ATOM   13489 C  C     . VAL E 1 269 ? 164.604 107.071 165.433 1.00 161.82 ? 269 VAL E C     1 
ATOM   13490 O  O     . VAL E 1 269 ? 163.501 106.799 164.947 1.00 163.58 ? 269 VAL E O     1 
ATOM   13491 C  CB    . VAL E 1 269 ? 165.367 106.028 167.600 1.00 161.46 ? 269 VAL E CB    1 
ATOM   13492 C  CG1   . VAL E 1 269 ? 163.919 106.161 168.026 1.00 159.28 ? 269 VAL E CG1   1 
ATOM   13493 C  CG2   . VAL E 1 269 ? 165.985 104.781 168.194 1.00 164.73 ? 269 VAL E CG2   1 
ATOM   13494 N  N     . ILE E 1 270 ? 165.085 108.313 165.436 1.00 159.59 ? 270 ILE E N     1 
ATOM   13495 C  CA    . ILE E 1 270 ? 164.297 109.401 164.860 1.00 156.11 ? 270 ILE E CA    1 
ATOM   13496 C  C     . ILE E 1 270 ? 164.068 109.158 163.376 1.00 157.98 ? 270 ILE E C     1 
ATOM   13497 O  O     . ILE E 1 270 ? 163.011 109.497 162.833 1.00 155.93 ? 270 ILE E O     1 
ATOM   13498 C  CB    . ILE E 1 270 ? 164.975 110.760 165.102 1.00 157.83 ? 270 ILE E CB    1 
ATOM   13499 C  CG1   . ILE E 1 270 ? 165.292 110.964 166.581 1.00 161.02 ? 270 ILE E CG1   1 
ATOM   13500 C  CG2   . ILE E 1 270 ? 164.067 111.877 164.647 1.00 158.94 ? 270 ILE E CG2   1 
ATOM   13501 C  CD1   . ILE E 1 270 ? 164.203 110.507 167.516 1.00 161.76 ? 270 ILE E CD1   1 
ATOM   13502 N  N     . GLY E 1 271 ? 165.060 108.594 162.693 1.00 170.00 ? 271 GLY E N     1 
ATOM   13503 C  CA    . GLY E 1 271 ? 164.928 108.280 161.285 1.00 167.50 ? 271 GLY E CA    1 
ATOM   13504 C  C     . GLY E 1 271 ? 163.656 107.507 161.031 1.00 167.79 ? 271 GLY E C     1 
ATOM   13505 O  O     . GLY E 1 271 ? 162.726 108.013 160.398 1.00 168.98 ? 271 GLY E O     1 
ATOM   13506 N  N     . ALA E 1 272 ? 163.594 106.283 161.543 1.00 149.53 ? 272 ALA E N     1 
ATOM   13507 C  CA    . ALA E 1 272 ? 162.336 105.564 161.578 1.00 144.88 ? 272 ALA E CA    1 
ATOM   13508 C  C     . ALA E 1 272 ? 161.403 106.245 162.572 1.00 146.23 ? 272 ALA E C     1 
ATOM   13509 O  O     . ALA E 1 272 ? 161.735 107.265 163.180 1.00 149.99 ? 272 ALA E O     1 
ATOM   13510 C  CB    . ALA E 1 272 ? 162.570 104.102 161.943 1.00 144.20 ? 272 ALA E CB    1 
ATOM   13511 N  N     . CYS E 1 273 ? 160.212 105.685 162.737 1.00 168.31 ? 273 CYS E N     1 
ATOM   13512 C  CA    . CYS E 1 273 ? 159.177 106.235 163.605 1.00 172.70 ? 273 CYS E CA    1 
ATOM   13513 C  C     . CYS E 1 273 ? 158.600 107.536 163.073 1.00 170.23 ? 273 CYS E C     1 
ATOM   13514 O  O     . CYS E 1 273 ? 157.781 108.160 163.754 1.00 167.51 ? 273 CYS E O     1 
ATOM   13515 C  CB    . CYS E 1 273 ? 159.687 106.464 165.031 1.00 174.05 ? 273 CYS E CB    1 
ATOM   13516 S  SG    . CYS E 1 273 ? 160.944 105.290 165.571 1.00 183.79 ? 273 CYS E SG    1 
ATOM   13517 N  N     . ARG E 1 274 ? 159.010 107.969 161.884 1.00 157.19 ? 274 ARG E N     1 
ATOM   13518 C  CA    . ARG E 1 274 ? 158.401 109.106 161.206 1.00 159.22 ? 274 ARG E CA    1 
ATOM   13519 C  C     . ARG E 1 274 ? 158.249 110.297 162.148 1.00 157.97 ? 274 ARG E C     1 
ATOM   13520 O  O     . ARG E 1 274 ? 157.146 110.723 162.489 1.00 158.03 ? 274 ARG E O     1 
ATOM   13521 C  CB    . ARG E 1 274 ? 157.052 108.715 160.606 1.00 159.26 ? 274 ARG E CB    1 
ATOM   13522 C  CG    . ARG E 1 274 ? 157.160 107.835 159.384 1.00 157.81 ? 274 ARG E CG    1 
ATOM   13523 C  CD    . ARG E 1 274 ? 155.813 107.681 158.721 1.00 158.37 ? 274 ARG E CD    1 
ATOM   13524 N  NE    . ARG E 1 274 ? 155.885 106.845 157.532 1.00 159.98 ? 274 ARG E NE    1 
ATOM   13525 C  CZ    . ARG E 1 274 ? 155.085 106.964 156.482 1.00 160.51 ? 274 ARG E CZ    1 
ATOM   13526 N  NH1   . ARG E 1 274 ? 154.141 107.889 156.431 1.00 158.71 ? 274 ARG E NH1   1 
ATOM   13527 N  NH2   . ARG E 1 274 ? 155.232 106.130 155.458 1.00 163.15 ? 274 ARG E NH2   1 
ATOM   13528 N  N     . CYS E 1 275 ? 159.386 110.823 162.580 1.00 157.81 ? 275 CYS E N     1 
ATOM   13529 C  CA    . CYS E 1 275 ? 159.425 112.035 163.380 1.00 154.87 ? 275 CYS E CA    1 
ATOM   13530 C  C     . CYS E 1 275 ? 159.714 113.212 162.464 1.00 151.56 ? 275 CYS E C     1 
ATOM   13531 O  O     . CYS E 1 275 ? 160.727 113.221 161.760 1.00 155.48 ? 275 CYS E O     1 
ATOM   13532 C  CB    . CYS E 1 275 ? 160.488 111.935 164.469 1.00 162.64 ? 275 CYS E CB    1 
ATOM   13533 S  SG    . CYS E 1 275 ? 160.707 110.269 165.119 1.00 172.77 ? 275 CYS E SG    1 
ATOM   13534 N  N     . ASN E 1 276 ? 158.831 114.199 162.476 1.00 138.18 ? 276 ASN E N     1 
ATOM   13535 C  CA    . ASN E 1 276 ? 158.991 115.367 161.618 1.00 141.60 ? 276 ASN E CA    1 
ATOM   13536 C  C     . ASN E 1 276 ? 160.210 116.144 162.085 1.00 141.52 ? 276 ASN E C     1 
ATOM   13537 O  O     . ASN E 1 276 ? 160.156 116.867 163.081 1.00 147.97 ? 276 ASN E O     1 
ATOM   13538 C  CB    . ASN E 1 276 ? 157.738 116.228 161.667 1.00 145.92 ? 276 ASN E CB    1 
ATOM   13539 C  CG    . ASN E 1 276 ? 156.491 115.443 161.362 1.00 144.31 ? 276 ASN E CG    1 
ATOM   13540 O  OD1   . ASN E 1 276 ? 156.465 114.642 160.432 1.00 144.90 ? 276 ASN E OD1   1 
ATOM   13541 N  ND2   . ASN E 1 276 ? 155.446 115.663 162.146 1.00 144.84 ? 276 ASN E ND2   1 
ATOM   13542 N  N     . LEU E 1 277 ? 161.315 116.006 161.365 1.00 124.51 ? 277 LEU E N     1 
ATOM   13543 C  CA    . LEU E 1 277 ? 162.555 116.656 161.747 1.00 122.59 ? 277 LEU E CA    1 
ATOM   13544 C  C     . LEU E 1 277 ? 162.676 118.026 161.106 1.00 128.01 ? 277 LEU E C     1 
ATOM   13545 O  O     . LEU E 1 277 ? 162.022 118.340 160.112 1.00 141.78 ? 277 LEU E O     1 
ATOM   13546 C  CB    . LEU E 1 277 ? 163.760 115.818 161.345 1.00 116.88 ? 277 LEU E CB    1 
ATOM   13547 C  CG    . LEU E 1 277 ? 163.848 114.471 162.041 1.00 128.86 ? 277 LEU E CG    1 
ATOM   13548 C  CD1   . LEU E 1 277 ? 163.623 113.360 161.055 1.00 137.10 ? 277 LEU E CD1   1 
ATOM   13549 C  CD2   . LEU E 1 277 ? 165.188 114.326 162.719 1.00 135.54 ? 277 LEU E CD2   1 
ATOM   13550 N  N     . VAL E 1 278 ? 163.522 118.854 161.710 1.00 120.10 ? 278 VAL E N     1 
ATOM   13551 C  CA    . VAL E 1 278 ? 163.977 120.096 161.108 1.00 117.04 ? 278 VAL E CA    1 
ATOM   13552 C  C     . VAL E 1 278 ? 165.428 120.265 161.524 1.00 125.71 ? 278 VAL E C     1 
ATOM   13553 O  O     . VAL E 1 278 ? 165.706 120.593 162.682 1.00 137.49 ? 278 VAL E O     1 
ATOM   13554 C  CB    . VAL E 1 278 ? 163.146 121.305 161.546 1.00 118.58 ? 278 VAL E CB    1 
ATOM   13555 C  CG1   . VAL E 1 278 ? 163.625 122.544 160.831 1.00 127.85 ? 278 VAL E CG1   1 
ATOM   13556 C  CG2   . VAL E 1 278 ? 161.681 121.060 161.272 1.00 122.44 ? 278 VAL E CG2   1 
ATOM   13557 N  N     . ILE E 1 279 ? 166.351 120.036 160.598 1.00 132.54 ? 279 ILE E N     1 
ATOM   13558 C  CA    . ILE E 1 279 ? 167.771 120.164 160.899 1.00 134.28 ? 279 ILE E CA    1 
ATOM   13559 C  C     . ILE E 1 279 ? 168.140 121.640 160.884 1.00 142.01 ? 279 ILE E C     1 
ATOM   13560 O  O     . ILE E 1 279 ? 167.881 122.346 159.904 1.00 145.63 ? 279 ILE E O     1 
ATOM   13561 C  CB    . ILE E 1 279 ? 168.621 119.368 159.903 1.00 132.62 ? 279 ILE E CB    1 
ATOM   13562 C  CG1   . ILE E 1 279 ? 168.624 117.896 160.294 1.00 132.30 ? 279 ILE E CG1   1 
ATOM   13563 C  CG2   . ILE E 1 279 ? 170.037 119.903 159.870 1.00 137.20 ? 279 ILE E CG2   1 
ATOM   13564 C  CD1   . ILE E 1 279 ? 169.156 116.987 159.225 1.00 134.19 ? 279 ILE E CD1   1 
ATOM   13565 N  N     . SER E 1 280 ? 168.748 122.108 161.970 1.00 162.18 ? 280 SER E N     1 
ATOM   13566 C  CA    . SER E 1 280 ? 169.123 123.502 162.133 1.00 159.18 ? 280 SER E CA    1 
ATOM   13567 C  C     . SER E 1 280 ? 170.623 123.622 162.353 1.00 160.10 ? 280 SER E C     1 
ATOM   13568 O  O     . SER E 1 280 ? 171.252 122.749 162.957 1.00 160.31 ? 280 SER E O     1 
ATOM   13569 C  CB    . SER E 1 280 ? 168.384 124.134 163.312 1.00 157.58 ? 280 SER E CB    1 
ATOM   13570 O  OG    . SER E 1 280 ? 166.989 124.142 163.088 1.00 156.43 ? 280 SER E OG    1 
ATOM   13571 N  N     . GLY E 1 281 ? 171.192 124.715 161.856 1.00 168.80 ? 281 GLY E N     1 
ATOM   13572 C  CA    . GLY E 1 281 ? 172.602 124.976 162.055 1.00 171.01 ? 281 GLY E CA    1 
ATOM   13573 C  C     . GLY E 1 281 ? 173.113 126.132 161.225 1.00 169.87 ? 281 GLY E C     1 
ATOM   13574 O  O     . GLY E 1 281 ? 172.481 126.525 160.241 1.00 167.18 ? 281 GLY E O     1 
ATOM   13575 N  N     . GLY E 1 282 ? 174.260 126.682 161.609 1.00 171.87 ? 282 GLY E N     1 
ATOM   13576 C  CA    . GLY E 1 282 ? 174.848 127.756 160.841 1.00 173.86 ? 282 GLY E CA    1 
ATOM   13577 C  C     . GLY E 1 282 ? 175.323 127.285 159.482 1.00 174.23 ? 282 GLY E C     1 
ATOM   13578 O  O     . GLY E 1 282 ? 175.564 126.101 159.247 1.00 173.02 ? 282 GLY E O     1 
ATOM   13579 N  N     . THR E 1 283 ? 175.460 128.242 158.569 1.00 164.68 ? 283 THR E N     1 
ATOM   13580 C  CA    . THR E 1 283 ? 175.850 127.910 157.207 1.00 162.69 ? 283 THR E CA    1 
ATOM   13581 C  C     . THR E 1 283 ? 177.176 127.168 157.202 1.00 159.33 ? 283 THR E C     1 
ATOM   13582 O  O     . THR E 1 283 ? 178.093 127.493 157.960 1.00 156.01 ? 283 THR E O     1 
ATOM   13583 C  CB    . THR E 1 283 ? 175.963 129.171 156.357 1.00 164.55 ? 283 THR E CB    1 
ATOM   13584 O  OG1   . THR E 1 283 ? 176.248 128.806 155.002 1.00 166.46 ? 283 THR E OG1   1 
ATOM   13585 C  CG2   . THR E 1 283 ? 177.071 130.071 156.883 1.00 163.20 ? 283 THR E CG2   1 
ATOM   13586 N  N     . GLY E 1 284 ? 177.270 126.155 156.348 1.00 161.40 ? 284 GLY E N     1 
ATOM   13587 C  CA    . GLY E 1 284 ? 178.460 125.342 156.286 1.00 164.55 ? 284 GLY E CA    1 
ATOM   13588 C  C     . GLY E 1 284 ? 178.659 124.430 157.472 1.00 168.97 ? 284 GLY E C     1 
ATOM   13589 O  O     . GLY E 1 284 ? 179.693 123.756 157.545 1.00 172.85 ? 284 GLY E O     1 
ATOM   13590 N  N     . SER E 1 285 ? 177.708 124.378 158.399 1.00 172.02 ? 285 SER E N     1 
ATOM   13591 C  CA    . SER E 1 285 ? 177.807 123.497 159.553 1.00 172.44 ? 285 SER E CA    1 
ATOM   13592 C  C     . SER E 1 285 ? 177.431 122.062 159.224 1.00 171.92 ? 285 SER E C     1 
ATOM   13593 O  O     . SER E 1 285 ? 177.173 121.280 160.143 1.00 169.56 ? 285 SER E O     1 
ATOM   13594 C  CB    . SER E 1 285 ? 176.926 124.018 160.690 1.00 170.34 ? 285 SER E CB    1 
ATOM   13595 O  OG    . SER E 1 285 ? 175.559 123.993 160.327 1.00 170.42 ? 285 SER E OG    1 
ATOM   13596 N  N     . GLY E 1 286 ? 177.384 121.702 157.943 1.00 168.41 ? 286 GLY E N     1 
ATOM   13597 C  CA    . GLY E 1 286 ? 177.116 120.336 157.554 1.00 168.06 ? 286 GLY E CA    1 
ATOM   13598 C  C     . GLY E 1 286 ? 175.663 119.936 157.592 1.00 170.09 ? 286 GLY E C     1 
ATOM   13599 O  O     . GLY E 1 286 ? 175.362 118.747 157.443 1.00 170.16 ? 286 GLY E O     1 
ATOM   13600 N  N     . LYS E 1 287 ? 174.749 120.889 157.767 1.00 158.02 ? 287 LYS E N     1 
ATOM   13601 C  CA    . LYS E 1 287 ? 173.350 120.524 157.938 1.00 153.85 ? 287 LYS E CA    1 
ATOM   13602 C  C     . LYS E 1 287 ? 172.860 119.677 156.774 1.00 152.95 ? 287 LYS E C     1 
ATOM   13603 O  O     . LYS E 1 287 ? 172.115 118.717 156.977 1.00 157.68 ? 287 LYS E O     1 
ATOM   13604 C  CB    . LYS E 1 287 ? 172.486 121.774 158.111 1.00 152.30 ? 287 LYS E CB    1 
ATOM   13605 C  CG    . LYS E 1 287 ? 172.807 122.934 157.189 1.00 156.04 ? 287 LYS E CG    1 
ATOM   13606 C  CD    . LYS E 1 287 ? 171.966 124.150 157.546 1.00 156.89 ? 287 LYS E CD    1 
ATOM   13607 C  CE    . LYS E 1 287 ? 172.348 125.354 156.712 1.00 160.40 ? 287 LYS E CE    1 
ATOM   13608 N  NZ    . LYS E 1 287 ? 172.278 125.061 155.256 1.00 160.43 ? 287 LYS E NZ    1 
ATOM   13609 N  N     . THR E 1 288 ? 173.279 119.994 155.551 1.00 140.49 ? 288 THR E N     1 
ATOM   13610 C  CA    . THR E 1 288 ? 172.876 119.173 154.414 1.00 139.86 ? 288 THR E CA    1 
ATOM   13611 C  C     . THR E 1 288 ? 173.452 117.767 154.511 1.00 142.66 ? 288 THR E C     1 
ATOM   13612 O  O     . THR E 1 288 ? 172.767 116.787 154.201 1.00 148.05 ? 288 THR E O     1 
ATOM   13613 C  CB    . THR E 1 288 ? 173.311 119.824 153.107 1.00 142.24 ? 288 THR E CB    1 
ATOM   13614 O  OG1   . THR E 1 288 ? 172.578 121.038 152.907 1.00 140.72 ? 288 THR E OG1   1 
ATOM   13615 C  CG2   . THR E 1 288 ? 173.045 118.888 151.949 1.00 140.45 ? 288 THR E CG2   1 
ATOM   13616 N  N     . THR E 1 289 ? 174.717 117.643 154.913 1.00 146.09 ? 289 THR E N     1 
ATOM   13617 C  CA    . THR E 1 289 ? 175.302 116.315 155.061 1.00 145.61 ? 289 THR E CA    1 
ATOM   13618 C  C     . THR E 1 289 ? 174.620 115.541 156.179 1.00 146.13 ? 289 THR E C     1 
ATOM   13619 O  O     . THR E 1 289 ? 174.358 114.339 156.048 1.00 149.09 ? 289 THR E O     1 
ATOM   13620 C  CB    . THR E 1 289 ? 176.800 116.430 155.322 1.00 150.41 ? 289 THR E CB    1 
ATOM   13621 O  OG1   . THR E 1 289 ? 177.464 116.795 154.108 1.00 155.21 ? 289 THR E OG1   1 
ATOM   13622 C  CG2   . THR E 1 289 ? 177.360 115.114 155.827 1.00 150.57 ? 289 THR E CG2   1 
ATOM   13623 N  N     . LEU E 1 290 ? 174.324 116.215 157.289 1.00 140.26 ? 290 LEU E N     1 
ATOM   13624 C  CA    . LEU E 1 290 ? 173.557 115.575 158.348 1.00 144.71 ? 290 LEU E CA    1 
ATOM   13625 C  C     . LEU E 1 290 ? 172.224 115.099 157.814 1.00 147.13 ? 290 LEU E C     1 
ATOM   13626 O  O     . LEU E 1 290 ? 171.779 113.985 158.117 1.00 147.77 ? 290 LEU E O     1 
ATOM   13627 C  CB    . LEU E 1 290 ? 173.336 116.549 159.501 1.00 141.61 ? 290 LEU E CB    1 
ATOM   13628 C  CG    . LEU E 1 290 ? 172.517 116.026 160.680 1.00 141.11 ? 290 LEU E CG    1 
ATOM   13629 C  CD1   . LEU E 1 290 ? 173.177 114.785 161.218 1.00 145.31 ? 290 LEU E CD1   1 
ATOM   13630 C  CD2   . LEU E 1 290 ? 172.350 117.065 161.772 1.00 143.16 ? 290 LEU E CD2   1 
ATOM   13631 N  N     . LEU E 1 291 ? 171.577 115.928 157.005 1.00 145.07 ? 291 LEU E N     1 
ATOM   13632 C  CA    . LEU E 1 291 ? 170.280 115.556 156.475 1.00 136.51 ? 291 LEU E CA    1 
ATOM   13633 C  C     . LEU E 1 291 ? 170.399 114.330 155.592 1.00 134.91 ? 291 LEU E C     1 
ATOM   13634 O  O     . LEU E 1 291 ? 169.571 113.422 155.665 1.00 144.86 ? 291 LEU E O     1 
ATOM   13635 C  CB    . LEU E 1 291 ? 169.685 116.727 155.706 1.00 136.57 ? 291 LEU E CB    1 
ATOM   13636 C  CG    . LEU E 1 291 ? 168.368 116.412 155.017 1.00 132.51 ? 291 LEU E CG    1 
ATOM   13637 C  CD1   . LEU E 1 291 ? 167.339 115.919 156.024 1.00 137.78 ? 291 LEU E CD1   1 
ATOM   13638 C  CD2   . LEU E 1 291 ? 167.914 117.638 154.255 1.00 137.91 ? 291 LEU E CD2   1 
ATOM   13639 N  N     . ASN E 1 292 ? 171.435 114.279 154.759 1.00 134.42 ? 292 ASN E N     1 
ATOM   13640 C  CA    . ASN E 1 292 ? 171.614 113.131 153.878 1.00 138.13 ? 292 ASN E CA    1 
ATOM   13641 C  C     . ASN E 1 292 ? 171.811 111.863 154.691 1.00 141.05 ? 292 ASN E C     1 
ATOM   13642 O  O     . ASN E 1 292 ? 171.155 110.836 154.456 1.00 148.21 ? 292 ASN E O     1 
ATOM   13643 C  CB    . ASN E 1 292 ? 172.802 113.359 152.949 1.00 143.40 ? 292 ASN E CB    1 
ATOM   13644 C  CG    . ASN E 1 292 ? 173.108 112.152 152.095 1.00 144.82 ? 292 ASN E CG    1 
ATOM   13645 O  OD1   . ASN E 1 292 ? 174.034 111.393 152.383 1.00 142.93 ? 292 ASN E OD1   1 
ATOM   13646 N  ND2   . ASN E 1 292 ? 172.326 111.957 151.045 1.00 144.96 ? 292 ASN E ND2   1 
ATOM   13647 N  N     . THR E 1 293 ? 172.700 111.925 155.677 1.00 141.09 ? 293 THR E N     1 
ATOM   13648 C  CA    . THR E 1 293 ? 172.941 110.756 156.509 1.00 143.95 ? 293 THR E CA    1 
ATOM   13649 C  C     . THR E 1 293 ? 171.659 110.318 157.196 1.00 145.37 ? 293 THR E C     1 
ATOM   13650 O  O     . THR E 1 293 ? 171.385 109.120 157.311 1.00 148.45 ? 293 THR E O     1 
ATOM   13651 C  CB    . THR E 1 293 ? 174.020 111.069 157.539 1.00 147.42 ? 293 THR E CB    1 
ATOM   13652 O  OG1   . THR E 1 293 ? 173.754 112.348 158.124 1.00 154.06 ? 293 THR E OG1   1 
ATOM   13653 C  CG2   . THR E 1 293 ? 175.392 111.087 156.881 1.00 150.29 ? 293 THR E CG2   1 
ATOM   13654 N  N     . MET E 1 294 ? 170.854 111.275 157.652 1.00 139.93 ? 294 MET E N     1 
ATOM   13655 C  CA    . MET E 1 294 ? 169.625 110.923 158.349 1.00 139.57 ? 294 MET E CA    1 
ATOM   13656 C  C     . MET E 1 294 ? 168.623 110.260 157.413 1.00 141.98 ? 294 MET E C     1 
ATOM   13657 O  O     . MET E 1 294 ? 167.996 109.259 157.773 1.00 145.37 ? 294 MET E O     1 
ATOM   13658 C  CB    . MET E 1 294 ? 169.039 112.163 159.011 1.00 140.89 ? 294 MET E CB    1 
ATOM   13659 C  CG    . MET E 1 294 ? 167.777 111.891 159.766 1.00 140.55 ? 294 MET E CG    1 
ATOM   13660 S  SD    . MET E 1 294 ? 167.657 112.919 161.227 1.00 142.96 ? 294 MET E SD    1 
ATOM   13661 C  CE    . MET E 1 294 ? 168.891 112.151 162.274 1.00 141.65 ? 294 MET E CE    1 
ATOM   13662 N  N     . THR E 1 295 ? 168.464 110.792 156.200 1.00 141.89 ? 295 THR E N     1 
ATOM   13663 C  CA    . THR E 1 295 ? 167.628 110.101 155.225 1.00 137.17 ? 295 THR E CA    1 
ATOM   13664 C  C     . THR E 1 295 ? 168.097 108.678 155.022 1.00 140.81 ? 295 THR E C     1 
ATOM   13665 O  O     . THR E 1 295 ? 167.275 107.777 154.826 1.00 145.07 ? 295 THR E O     1 
ATOM   13666 C  CB    . THR E 1 295 ? 167.637 110.795 153.868 1.00 140.76 ? 295 THR E CB    1 
ATOM   13667 O  OG1   . THR E 1 295 ? 168.836 110.439 153.172 1.00 148.21 ? 295 THR E OG1   1 
ATOM   13668 C  CG2   . THR E 1 295 ? 167.558 112.276 153.994 1.00 143.92 ? 295 THR E CG2   1 
ATOM   13669 N  N     . ALA E 1 296 ? 169.406 108.443 155.080 1.00 142.50 ? 296 ALA E N     1 
ATOM   13670 C  CA    . ALA E 1 296 ? 169.868 107.081 154.842 1.00 143.05 ? 296 ALA E CA    1 
ATOM   13671 C  C     . ALA E 1 296 ? 169.203 106.061 155.761 1.00 143.51 ? 296 ALA E C     1 
ATOM   13672 O  O     . ALA E 1 296 ? 169.392 104.859 155.551 1.00 143.70 ? 296 ALA E O     1 
ATOM   13673 C  CB    . ALA E 1 296 ? 171.384 106.976 155.002 1.00 144.70 ? 296 ALA E CB    1 
ATOM   13674 N  N     . PHE E 1 297 ? 168.443 106.499 156.768 1.00 142.97 ? 297 PHE E N     1 
ATOM   13675 C  CA    . PHE E 1 297 ? 167.774 105.597 157.696 1.00 142.38 ? 297 PHE E CA    1 
ATOM   13676 C  C     . PHE E 1 297 ? 166.318 105.311 157.354 1.00 141.80 ? 297 PHE E C     1 
ATOM   13677 O  O     . PHE E 1 297 ? 165.692 104.505 158.048 1.00 144.12 ? 297 PHE E O     1 
ATOM   13678 C  CB    . PHE E 1 297 ? 167.820 106.175 159.113 1.00 138.64 ? 297 PHE E CB    1 
ATOM   13679 C  CG    . PHE E 1 297 ? 169.185 106.175 159.733 1.00 141.74 ? 297 PHE E CG    1 
ATOM   13680 C  CD1   . PHE E 1 297 ? 170.145 105.253 159.357 1.00 142.14 ? 297 PHE E CD1   1 
ATOM   13681 C  CD2   . PHE E 1 297 ? 169.507 107.110 160.693 1.00 141.65 ? 297 PHE E CD2   1 
ATOM   13682 C  CE1   . PHE E 1 297 ? 171.392 105.263 159.938 1.00 142.17 ? 297 PHE E CE1   1 
ATOM   13683 C  CE2   . PHE E 1 297 ? 170.750 107.121 161.277 1.00 142.74 ? 297 PHE E CE2   1 
ATOM   13684 C  CZ    . PHE E 1 297 ? 171.694 106.199 160.897 1.00 143.16 ? 297 PHE E CZ    1 
ATOM   13685 N  N     . ILE E 1 298 ? 165.750 105.947 156.331 1.00 142.71 ? 298 ILE E N     1 
ATOM   13686 C  CA    . ILE E 1 298 ? 164.338 105.731 156.039 1.00 143.51 ? 298 ILE E CA    1 
ATOM   13687 C  C     . ILE E 1 298 ? 164.132 104.324 155.495 1.00 148.85 ? 298 ILE E C     1 
ATOM   13688 O  O     . ILE E 1 298 ? 165.004 103.751 154.831 1.00 145.70 ? 298 ILE E O     1 
ATOM   13689 C  CB    . ILE E 1 298 ? 163.807 106.784 155.052 1.00 143.16 ? 298 ILE E CB    1 
ATOM   13690 C  CG1   . ILE E 1 298 ? 163.775 108.157 155.708 1.00 142.47 ? 298 ILE E CG1   1 
ATOM   13691 C  CG2   . ILE E 1 298 ? 162.416 106.419 154.587 1.00 148.65 ? 298 ILE E CG2   1 
ATOM   13692 C  CD1   . ILE E 1 298 ? 163.780 109.288 154.719 1.00 145.67 ? 298 ILE E CD1   1 
ATOM   13693 N  N     . ASP E 1 299 ? 162.962 103.767 155.774 1.00 156.22 ? 299 ASP E N     1 
ATOM   13694 C  CA    . ASP E 1 299 ? 162.638 102.434 155.293 1.00 153.69 ? 299 ASP E CA    1 
ATOM   13695 C  C     . ASP E 1 299 ? 162.658 102.422 153.767 1.00 153.38 ? 299 ASP E C     1 
ATOM   13696 O  O     . ASP E 1 299 ? 162.008 103.270 153.141 1.00 154.27 ? 299 ASP E O     1 
ATOM   13697 C  CB    . ASP E 1 299 ? 161.263 102.017 155.807 1.00 150.61 ? 299 ASP E CB    1 
ATOM   13698 C  CG    . ASP E 1 299 ? 161.053 100.522 155.763 1.00 155.02 ? 299 ASP E CG    1 
ATOM   13699 O  OD1   . ASP E 1 299 ? 162.040 99.786  155.567 1.00 153.18 ? 299 ASP E OD1   1 
ATOM   13700 O  OD2   . ASP E 1 299 ? 159.898 100.079 155.926 1.00 158.39 ? 299 ASP E OD2   1 
ATOM   13701 N  N     . PRO E 1 300 ? 163.371 101.489 153.131 1.00 140.75 ? 300 PRO E N     1 
ATOM   13702 C  CA    . PRO E 1 300 ? 163.473 101.541 151.665 1.00 143.13 ? 300 PRO E CA    1 
ATOM   13703 C  C     . PRO E 1 300 ? 162.134 101.514 150.957 1.00 147.34 ? 300 PRO E C     1 
ATOM   13704 O  O     . PRO E 1 300 ? 161.995 102.135 149.897 1.00 149.13 ? 300 PRO E O     1 
ATOM   13705 C  CB    . PRO E 1 300 ? 164.308 100.300 151.331 1.00 139.39 ? 300 PRO E CB    1 
ATOM   13706 C  CG    . PRO E 1 300 ? 165.092 100.040 152.552 1.00 140.95 ? 300 PRO E CG    1 
ATOM   13707 C  CD    . PRO E 1 300 ? 164.205 100.415 153.693 1.00 139.27 ? 300 PRO E CD    1 
ATOM   13708 N  N     . THR E 1 301 ? 161.141 100.814 151.501 1.00 155.74 ? 301 THR E N     1 
ATOM   13709 C  CA    . THR E 1 301 ? 159.849 100.747 150.829 1.00 156.37 ? 301 THR E CA    1 
ATOM   13710 C  C     . THR E 1 301 ? 159.211 102.124 150.733 1.00 156.22 ? 301 THR E C     1 
ATOM   13711 O  O     . THR E 1 301 ? 158.632 102.477 149.700 1.00 153.15 ? 301 THR E O     1 
ATOM   13712 C  CB    . THR E 1 301 ? 158.917 99.789  151.565 1.00 156.50 ? 301 THR E CB    1 
ATOM   13713 O  OG1   . THR E 1 301 ? 158.662 100.286 152.883 1.00 156.83 ? 301 THR E OG1   1 
ATOM   13714 C  CG2   . THR E 1 301 ? 159.544 98.411  151.659 1.00 157.97 ? 301 THR E CG2   1 
ATOM   13715 N  N     . GLU E 1 302 ? 159.310 102.915 151.797 1.00 156.58 ? 302 GLU E N     1 
ATOM   13716 C  CA    . GLU E 1 302 ? 158.648 104.210 151.823 1.00 152.17 ? 302 GLU E CA    1 
ATOM   13717 C  C     . GLU E 1 302 ? 159.080 105.047 150.631 1.00 150.76 ? 302 GLU E C     1 
ATOM   13718 O  O     . GLU E 1 302 ? 160.267 105.126 150.306 1.00 153.58 ? 302 GLU E O     1 
ATOM   13719 C  CB    . GLU E 1 302 ? 158.967 104.948 153.122 1.00 156.28 ? 302 GLU E CB    1 
ATOM   13720 C  CG    . GLU E 1 302 ? 158.233 104.420 154.347 1.00 159.24 ? 302 GLU E CG    1 
ATOM   13721 C  CD    . GLU E 1 302 ? 158.421 105.306 155.567 1.00 159.27 ? 302 GLU E CD    1 
ATOM   13722 O  OE1   . GLU E 1 302 ? 159.424 106.046 155.615 1.00 157.87 ? 302 GLU E OE1   1 
ATOM   13723 O  OE2   . GLU E 1 302 ? 157.567 105.264 156.478 1.00 159.43 ? 302 GLU E OE2   1 
ATOM   13724 N  N     . ARG E 1 303 ? 158.103 105.655 149.972 1.00 130.07 ? 303 ARG E N     1 
ATOM   13725 C  CA    . ARG E 1 303 ? 158.366 106.565 148.870 1.00 134.59 ? 303 ARG E CA    1 
ATOM   13726 C  C     . ARG E 1 303 ? 158.650 107.958 149.410 1.00 135.33 ? 303 ARG E C     1 
ATOM   13727 O  O     . ARG E 1 303 ? 157.905 108.469 150.250 1.00 139.50 ? 303 ARG E O     1 
ATOM   13728 C  CB    . ARG E 1 303 ? 157.170 106.585 147.924 1.00 133.80 ? 303 ARG E CB    1 
ATOM   13729 C  CG    . ARG E 1 303 ? 157.319 107.492 146.727 1.00 132.58 ? 303 ARG E CG    1 
ATOM   13730 C  CD    . ARG E 1 303 ? 156.141 107.334 145.807 1.00 131.07 ? 303 ARG E CD    1 
ATOM   13731 N  NE    . ARG E 1 303 ? 156.438 107.763 144.442 1.00 129.49 ? 303 ARG E NE    1 
ATOM   13732 C  CZ    . ARG E 1 303 ? 156.050 108.913 143.908 1.00 130.18 ? 303 ARG E CZ    1 
ATOM   13733 N  NH1   . ARG E 1 303 ? 155.353 109.799 144.600 1.00 127.88 ? 303 ARG E NH1   1 
ATOM   13734 N  NH2   . ARG E 1 303 ? 156.367 109.178 142.646 1.00 132.74 ? 303 ARG E NH2   1 
ATOM   13735 N  N     . VAL E 1 304 ? 159.731 108.566 148.933 1.00 127.65 ? 304 VAL E N     1 
ATOM   13736 C  CA    . VAL E 1 304 ? 160.183 109.866 149.407 1.00 124.51 ? 304 VAL E CA    1 
ATOM   13737 C  C     . VAL E 1 304 ? 160.424 110.767 148.210 1.00 122.37 ? 304 VAL E C     1 
ATOM   13738 O  O     . VAL E 1 304 ? 161.002 110.339 147.206 1.00 125.19 ? 304 VAL E O     1 
ATOM   13739 C  CB    . VAL E 1 304 ? 161.466 109.751 150.248 1.00 127.41 ? 304 VAL E CB    1 
ATOM   13740 C  CG1   . VAL E 1 304 ? 161.271 108.762 151.366 1.00 132.04 ? 304 VAL E CG1   1 
ATOM   13741 C  CG2   . VAL E 1 304 ? 162.624 109.332 149.370 1.00 129.03 ? 304 VAL E CG2   1 
ATOM   13742 N  N     . VAL E 1 305 ? 159.999 112.019 148.325 1.00 123.75 ? 305 VAL E N     1 
ATOM   13743 C  CA    . VAL E 1 305 ? 160.147 113.009 147.268 1.00 124.65 ? 305 VAL E CA    1 
ATOM   13744 C  C     . VAL E 1 305 ? 161.079 114.095 147.773 1.00 128.66 ? 305 VAL E C     1 
ATOM   13745 O  O     . VAL E 1 305 ? 160.841 114.678 148.835 1.00 135.36 ? 305 VAL E O     1 
ATOM   13746 C  CB    . VAL E 1 305 ? 158.792 113.602 146.852 1.00 126.33 ? 305 VAL E CB    1 
ATOM   13747 C  CG1   . VAL E 1 305 ? 158.031 112.616 146.008 1.00 132.99 ? 305 VAL E CG1   1 
ATOM   13748 C  CG2   . VAL E 1 305 ? 157.982 113.975 148.070 1.00 133.08 ? 305 VAL E CG2   1 
ATOM   13749 N  N     . THR E 1 306 ? 162.136 114.362 147.017 1.00 135.52 ? 306 THR E N     1 
ATOM   13750 C  CA    . THR E 1 306 ? 163.171 115.304 147.419 1.00 132.78 ? 306 THR E CA    1 
ATOM   13751 C  C     . THR E 1 306 ? 162.975 116.611 146.663 1.00 136.67 ? 306 THR E C     1 
ATOM   13752 O  O     . THR E 1 306 ? 163.274 116.696 145.469 1.00 143.82 ? 306 THR E O     1 
ATOM   13753 C  CB    . THR E 1 306 ? 164.555 114.727 147.149 1.00 134.17 ? 306 THR E CB    1 
ATOM   13754 O  OG1   . THR E 1 306 ? 164.701 113.487 147.848 1.00 137.46 ? 306 THR E OG1   1 
ATOM   13755 C  CG2   . THR E 1 306 ? 165.626 115.692 147.601 1.00 139.49 ? 306 THR E CG2   1 
ATOM   13756 N  N     . CYS E 1 307 ? 162.488 117.626 147.361 1.00 146.98 ? 307 CYS E N     1 
ATOM   13757 C  CA    . CYS E 1 307 ? 162.318 118.964 146.807 1.00 145.16 ? 307 CYS E CA    1 
ATOM   13758 C  C     . CYS E 1 307 ? 163.500 119.792 147.290 1.00 147.04 ? 307 CYS E C     1 
ATOM   13759 O  O     . CYS E 1 307 ? 163.476 120.354 148.384 1.00 153.52 ? 307 CYS E O     1 
ATOM   13760 C  CB    . CYS E 1 307 ? 161.002 119.577 147.239 1.00 147.18 ? 307 CYS E CB    1 
ATOM   13761 S  SG    . CYS E 1 307 ? 159.623 118.433 147.230 1.00 153.50 ? 307 CYS E SG    1 
ATOM   13762 N  N     . GLU E 1 308 ? 164.537 119.866 146.466 1.00 161.81 ? 308 GLU E N     1 
ATOM   13763 C  CA    . GLU E 1 308 ? 165.760 120.574 146.808 1.00 164.51 ? 308 GLU E CA    1 
ATOM   13764 C  C     . GLU E 1 308 ? 165.990 121.692 145.806 1.00 166.61 ? 308 GLU E C     1 
ATOM   13765 O  O     . GLU E 1 308 ? 165.829 121.492 144.599 1.00 167.36 ? 308 GLU E O     1 
ATOM   13766 C  CB    . GLU E 1 308 ? 166.959 119.626 146.833 1.00 165.19 ? 308 GLU E CB    1 
ATOM   13767 C  CG    . GLU E 1 308 ? 167.078 118.739 145.610 1.00 169.18 ? 308 GLU E CG    1 
ATOM   13768 C  CD    . GLU E 1 308 ? 168.056 117.603 145.816 1.00 171.55 ? 308 GLU E CD    1 
ATOM   13769 O  OE1   . GLU E 1 308 ? 169.120 117.837 146.424 1.00 173.83 ? 308 GLU E OE1   1 
ATOM   13770 O  OE2   . GLU E 1 308 ? 167.762 116.475 145.370 1.00 169.58 ? 308 GLU E OE2   1 
ATOM   13771 N  N     . ASP E 1 309 ? 166.366 122.867 146.312 1.00 168.47 ? 309 ASP E N     1 
ATOM   13772 C  CA    . ASP E 1 309 ? 166.591 124.008 145.433 1.00 168.73 ? 309 ASP E CA    1 
ATOM   13773 C  C     . ASP E 1 309 ? 167.702 123.716 144.438 1.00 170.87 ? 309 ASP E C     1 
ATOM   13774 O  O     . ASP E 1 309 ? 167.598 124.064 143.257 1.00 174.14 ? 309 ASP E O     1 
ATOM   13775 C  CB    . ASP E 1 309 ? 166.924 125.246 146.265 1.00 166.91 ? 309 ASP E CB    1 
ATOM   13776 C  CG    . ASP E 1 309 ? 166.312 126.514 145.701 1.00 169.75 ? 309 ASP E CG    1 
ATOM   13777 O  OD1   . ASP E 1 309 ? 165.551 126.434 144.714 1.00 169.06 ? 309 ASP E OD1   1 
ATOM   13778 O  OD2   . ASP E 1 309 ? 166.587 127.598 146.256 1.00 171.63 ? 309 ASP E OD2   1 
ATOM   13779 N  N     . ALA E 1 310 ? 168.775 123.081 144.897 1.00 170.49 ? 310 ALA E N     1 
ATOM   13780 C  CA    . ALA E 1 310 ? 169.850 122.628 144.030 1.00 170.14 ? 310 ALA E CA    1 
ATOM   13781 C  C     . ALA E 1 310 ? 170.164 121.183 144.374 1.00 171.81 ? 310 ALA E C     1 
ATOM   13782 O  O     . ALA E 1 310 ? 170.106 120.793 145.542 1.00 173.32 ? 310 ALA E O     1 
ATOM   13783 C  CB    . ALA E 1 310 ? 171.102 123.490 144.189 1.00 170.15 ? 310 ALA E CB    1 
ATOM   13784 N  N     . ALA E 1 311 ? 170.511 120.393 143.362 1.00 179.57 ? 311 ALA E N     1 
ATOM   13785 C  CA    . ALA E 1 311 ? 170.736 118.975 143.598 1.00 181.84 ? 311 ALA E CA    1 
ATOM   13786 C  C     . ALA E 1 311 ? 171.932 118.789 144.517 1.00 182.28 ? 311 ALA E C     1 
ATOM   13787 O  O     . ALA E 1 311 ? 173.080 118.962 144.098 1.00 185.03 ? 311 ALA E O     1 
ATOM   13788 C  CB    . ALA E 1 311 ? 170.955 118.233 142.279 1.00 178.62 ? 311 ALA E CB    1 
ATOM   13789 N  N     . GLU E 1 312 ? 171.672 118.443 145.761 1.00 167.07 ? 312 GLU E N     1 
ATOM   13790 C  CA    . GLU E 1 312 ? 172.717 118.229 146.752 1.00 163.02 ? 312 GLU E CA    1 
ATOM   13791 C  C     . GLU E 1 312 ? 172.574 116.901 147.475 1.00 164.43 ? 312 GLU E C     1 
ATOM   13792 O  O     . GLU E 1 312 ? 173.581 116.249 147.754 1.00 166.79 ? 312 GLU E O     1 
ATOM   13793 C  CB    . GLU E 1 312 ? 172.701 119.382 147.765 1.00 162.37 ? 312 GLU E CB    1 
ATOM   13794 C  CG    . GLU E 1 312 ? 174.076 119.845 148.205 1.00 165.72 ? 312 GLU E CG    1 
ATOM   13795 C  CD    . GLU E 1 312 ? 174.013 120.916 149.278 1.00 166.67 ? 312 GLU E CD    1 
ATOM   13796 O  OE1   . GLU E 1 312 ? 172.957 121.569 149.406 1.00 166.65 ? 312 GLU E OE1   1 
ATOM   13797 O  OE2   . GLU E 1 312 ? 175.015 121.102 149.998 1.00 167.53 ? 312 GLU E OE2   1 
ATOM   13798 N  N     . LEU E 1 313 ? 171.349 116.481 147.778 1.00 148.09 ? 313 LEU E N     1 
ATOM   13799 C  CA    . LEU E 1 313 ? 171.138 115.221 148.469 1.00 141.22 ? 313 LEU E CA    1 
ATOM   13800 C  C     . LEU E 1 313 ? 171.344 114.051 147.519 1.00 141.20 ? 313 LEU E C     1 
ATOM   13801 O  O     . LEU E 1 313 ? 171.066 114.134 146.321 1.00 140.78 ? 313 LEU E O     1 
ATOM   13802 C  CB    . LEU E 1 313 ? 169.733 115.163 149.057 1.00 138.61 ? 313 LEU E CB    1 
ATOM   13803 C  CG    . LEU E 1 313 ? 169.526 115.980 150.328 1.00 142.81 ? 313 LEU E CG    1 
ATOM   13804 C  CD1   . LEU E 1 313 ? 169.130 117.398 149.978 1.00 148.78 ? 313 LEU E CD1   1 
ATOM   13805 C  CD2   . LEU E 1 313 ? 168.478 115.338 151.203 1.00 144.69 ? 313 LEU E CD2   1 
ATOM   13806 N  N     . GLN E 1 314 ? 171.840 112.947 148.071 1.00 148.06 ? 314 GLN E N     1 
ATOM   13807 C  CA    . GLN E 1 314 ? 172.070 111.720 147.309 1.00 150.01 ? 314 GLN E CA    1 
ATOM   13808 C  C     . GLN E 1 314 ? 171.613 110.554 148.181 1.00 153.56 ? 314 GLN E C     1 
ATOM   13809 O  O     . GLN E 1 314 ? 172.385 110.023 148.982 1.00 154.83 ? 314 GLN E O     1 
ATOM   13810 C  CB    . GLN E 1 314 ? 173.531 111.591 146.910 1.00 148.94 ? 314 GLN E CB    1 
ATOM   13811 C  CG    . GLN E 1 314 ? 173.867 110.298 146.202 1.00 149.18 ? 314 GLN E CG    1 
ATOM   13812 C  CD    . GLN E 1 314 ? 175.332 110.207 145.846 1.00 155.41 ? 314 GLN E CD    1 
ATOM   13813 O  OE1   . GLN E 1 314 ? 176.092 111.149 146.062 1.00 155.44 ? 314 GLN E OE1   1 
ATOM   13814 N  NE2   . GLN E 1 314 ? 175.740 109.068 145.302 1.00 156.35 ? 314 GLN E NE2   1 
ATOM   13815 N  N     . LEU E 1 315 ? 170.355 110.164 148.018 1.00 140.05 ? 315 LEU E N     1 
ATOM   13816 C  CA    . LEU E 1 315 ? 169.782 109.068 148.778 1.00 133.75 ? 315 LEU E CA    1 
ATOM   13817 C  C     . LEU E 1 315 ? 170.033 107.748 148.069 1.00 136.98 ? 315 LEU E C     1 
ATOM   13818 O  O     . LEU E 1 315 ? 170.023 107.670 146.838 1.00 138.57 ? 315 LEU E O     1 
ATOM   13819 C  CB    . LEU E 1 315 ? 168.282 109.273 148.964 1.00 129.98 ? 315 LEU E CB    1 
ATOM   13820 C  CG    . LEU E 1 315 ? 167.909 110.282 150.042 1.00 133.39 ? 315 LEU E CG    1 
ATOM   13821 C  CD1   . LEU E 1 315 ? 168.172 111.691 149.566 1.00 136.36 ? 315 LEU E CD1   1 
ATOM   13822 C  CD2   . LEU E 1 315 ? 166.459 110.119 150.436 1.00 134.82 ? 315 LEU E CD2   1 
ATOM   13823 N  N     . GLN E 1 316 ? 170.261 106.704 148.861 1.00 154.49 ? 316 GLN E N     1 
ATOM   13824 C  CA    . GLN E 1 316 ? 170.467 105.365 148.328 1.00 155.12 ? 316 GLN E CA    1 
ATOM   13825 C  C     . GLN E 1 316 ? 169.191 104.537 148.290 1.00 153.93 ? 316 GLN E C     1 
ATOM   13826 O  O     . GLN E 1 316 ? 169.230 103.393 147.830 1.00 154.63 ? 316 GLN E O     1 
ATOM   13827 C  CB    . GLN E 1 316 ? 171.532 104.627 149.151 1.00 153.15 ? 316 GLN E CB    1 
ATOM   13828 C  CG    . GLN E 1 316 ? 171.022 103.968 150.429 1.00 154.15 ? 316 GLN E CG    1 
ATOM   13829 C  CD    . GLN E 1 316 ? 170.545 104.971 151.459 1.00 155.86 ? 316 GLN E CD    1 
ATOM   13830 O  OE1   . GLN E 1 316 ? 170.074 106.055 151.117 1.00 155.01 ? 316 GLN E OE1   1 
ATOM   13831 N  NE2   . GLN E 1 316 ? 170.670 104.612 152.730 1.00 156.32 ? 316 GLN E NE2   1 
ATOM   13832 N  N     . GLN E 1 317 ? 168.071 105.082 148.749 1.00 141.22 ? 317 GLN E N     1 
ATOM   13833 C  CA    . GLN E 1 317 ? 166.832 104.330 148.748 1.00 141.40 ? 317 GLN E CA    1 
ATOM   13834 C  C     . GLN E 1 317 ? 166.402 104.051 147.312 1.00 145.12 ? 317 GLN E C     1 
ATOM   13835 O  O     . GLN E 1 317 ? 166.787 104.768 146.388 1.00 146.64 ? 317 GLN E O     1 
ATOM   13836 C  CB    . GLN E 1 317 ? 165.733 105.088 149.487 1.00 142.03 ? 317 GLN E CB    1 
ATOM   13837 C  CG    . GLN E 1 317 ? 166.160 105.774 150.779 1.00 140.26 ? 317 GLN E CG    1 
ATOM   13838 C  CD    . GLN E 1 317 ? 166.165 104.827 151.954 1.00 143.39 ? 317 GLN E CD    1 
ATOM   13839 O  OE1   . GLN E 1 317 ? 166.164 103.611 151.781 1.00 146.13 ? 317 GLN E OE1   1 
ATOM   13840 N  NE2   . GLN E 1 317 ? 166.169 105.379 153.160 1.00 142.69 ? 317 GLN E NE2   1 
ATOM   13841 N  N     . PRO E 1 318 ? 165.609 102.999 147.096 1.00 141.34 ? 318 PRO E N     1 
ATOM   13842 C  CA    . PRO E 1 318 ? 165.240 102.626 145.726 1.00 138.67 ? 318 PRO E CA    1 
ATOM   13843 C  C     . PRO E 1 318 ? 164.074 103.410 145.158 1.00 137.16 ? 318 PRO E C     1 
ATOM   13844 O  O     . PRO E 1 318 ? 163.860 103.360 143.940 1.00 142.40 ? 318 PRO E O     1 
ATOM   13845 C  CB    . PRO E 1 318 ? 164.875 101.149 145.867 1.00 140.99 ? 318 PRO E CB    1 
ATOM   13846 C  CG    . PRO E 1 318 ? 164.295 101.062 147.238 1.00 140.23 ? 318 PRO E CG    1 
ATOM   13847 C  CD    . PRO E 1 318 ? 165.032 102.073 148.086 1.00 140.97 ? 318 PRO E CD    1 
ATOM   13848 N  N     . HIS E 1 319 ? 163.323 104.129 145.984 1.00 128.26 ? 319 HIS E N     1 
ATOM   13849 C  CA    . HIS E 1 319 ? 162.073 104.757 145.572 1.00 132.38 ? 319 HIS E CA    1 
ATOM   13850 C  C     . HIS E 1 319 ? 162.074 106.235 145.912 1.00 130.66 ? 319 HIS E C     1 
ATOM   13851 O  O     . HIS E 1 319 ? 161.138 106.764 146.512 1.00 130.00 ? 319 HIS E O     1 
ATOM   13852 C  CB    . HIS E 1 319 ? 160.882 104.066 146.218 1.00 134.48 ? 319 HIS E CB    1 
ATOM   13853 C  CG    . HIS E 1 319 ? 159.579 104.386 145.563 1.00 134.26 ? 319 HIS E CG    1 
ATOM   13854 N  ND1   . HIS E 1 319 ? 158.412 103.722 145.865 1.00 132.98 ? 319 HIS E ND1   1 
ATOM   13855 C  CD2   . HIS E 1 319 ? 159.257 105.307 144.627 1.00 131.98 ? 319 HIS E CD2   1 
ATOM   13856 C  CE1   . HIS E 1 319 ? 157.427 104.216 145.137 1.00 133.19 ? 319 HIS E CE1   1 
ATOM   13857 N  NE2   . HIS E 1 319 ? 157.913 105.179 144.378 1.00 131.32 ? 319 HIS E NE2   1 
ATOM   13858 N  N     . VAL E 1 320 ? 163.137 106.925 145.529 1.00 133.04 ? 320 VAL E N     1 
ATOM   13859 C  CA    . VAL E 1 320 ? 163.268 108.357 145.756 1.00 134.23 ? 320 VAL E CA    1 
ATOM   13860 C  C     . VAL E 1 320 ? 162.956 109.081 144.458 1.00 135.61 ? 320 VAL E C     1 
ATOM   13861 O  O     . VAL E 1 320 ? 163.412 108.669 143.385 1.00 137.03 ? 320 VAL E O     1 
ATOM   13862 C  CB    . VAL E 1 320 ? 164.675 108.718 146.254 1.00 140.13 ? 320 VAL E CB    1 
ATOM   13863 C  CG1   . VAL E 1 320 ? 165.735 108.245 145.268 1.00 138.48 ? 320 VAL E CG1   1 
ATOM   13864 C  CG2   . VAL E 1 320 ? 164.781 110.211 146.469 1.00 140.39 ? 320 VAL E CG2   1 
ATOM   13865 N  N     . VAL E 1 321 ? 162.176 110.151 144.551 1.00 127.71 ? 321 VAL E N     1 
ATOM   13866 C  CA    . VAL E 1 321 ? 161.871 111.016 143.420 1.00 123.32 ? 321 VAL E CA    1 
ATOM   13867 C  C     . VAL E 1 321 ? 162.515 112.365 143.688 1.00 127.71 ? 321 VAL E C     1 
ATOM   13868 O  O     . VAL E 1 321 ? 162.220 113.011 144.700 1.00 135.52 ? 321 VAL E O     1 
ATOM   13869 C  CB    . VAL E 1 321 ? 160.359 111.156 143.209 1.00 118.34 ? 321 VAL E CB    1 
ATOM   13870 C  CG1   . VAL E 1 321 ? 160.056 112.369 142.361 1.00 124.89 ? 321 VAL E CG1   1 
ATOM   13871 C  CG2   . VAL E 1 321 ? 159.807 109.904 142.566 1.00 123.62 ? 321 VAL E CG2   1 
ATOM   13872 N  N     . ARG E 1 322 ? 163.388 112.795 142.786 1.00 138.11 ? 322 ARG E N     1 
ATOM   13873 C  CA    . ARG E 1 322 ? 164.168 114.009 142.971 1.00 137.99 ? 322 ARG E CA    1 
ATOM   13874 C  C     . ARG E 1 322 ? 163.565 115.137 142.151 1.00 139.67 ? 322 ARG E C     1 
ATOM   13875 O  O     . ARG E 1 322 ? 163.356 114.987 140.944 1.00 150.98 ? 322 ARG E O     1 
ATOM   13876 C  CB    . ARG E 1 322 ? 165.621 113.787 142.557 1.00 143.51 ? 322 ARG E CB    1 
ATOM   13877 C  CG    . ARG E 1 322 ? 166.349 112.762 143.396 1.00 145.63 ? 322 ARG E CG    1 
ATOM   13878 C  CD    . ARG E 1 322 ? 167.842 113.029 143.423 1.00 146.12 ? 322 ARG E CD    1 
ATOM   13879 N  NE    . ARG E 1 322 ? 168.380 113.253 142.088 1.00 147.79 ? 322 ARG E NE    1 
ATOM   13880 C  CZ    . ARG E 1 322 ? 168.492 112.315 141.159 1.00 148.08 ? 322 ARG E CZ    1 
ATOM   13881 N  NH1   . ARG E 1 322 ? 168.109 111.069 141.383 1.00 148.96 ? 322 ARG E NH1   1 
ATOM   13882 N  NH2   . ARG E 1 322 ? 169.000 112.635 139.973 1.00 145.38 ? 322 ARG E NH2   1 
ATOM   13883 N  N     . LEU E 1 323 ? 163.301 116.262 142.803 1.00 128.18 ? 323 LEU E N     1 
ATOM   13884 C  CA    . LEU E 1 323 ? 162.777 117.444 142.140 1.00 129.65 ? 323 LEU E CA    1 
ATOM   13885 C  C     . LEU E 1 323 ? 163.655 118.639 142.468 1.00 134.11 ? 323 LEU E C     1 
ATOM   13886 O  O     . LEU E 1 323 ? 164.227 118.726 143.557 1.00 140.98 ? 323 LEU E O     1 
ATOM   13887 C  CB    . LEU E 1 323 ? 161.343 117.737 142.567 1.00 127.36 ? 323 LEU E CB    1 
ATOM   13888 C  CG    . LEU E 1 323 ? 160.401 116.541 142.542 1.00 129.71 ? 323 LEU E CG    1 
ATOM   13889 C  CD1   . LEU E 1 323 ? 159.044 116.943 143.062 1.00 133.83 ? 323 LEU E CD1   1 
ATOM   13890 C  CD2   . LEU E 1 323 ? 160.289 115.990 141.145 1.00 136.56 ? 323 LEU E CD2   1 
ATOM   13891 N  N     . GLU E 1 324 ? 163.761 119.559 141.514 1.00 164.58 ? 324 GLU E N     1 
ATOM   13892 C  CA    . GLU E 1 324 ? 164.497 120.795 141.718 1.00 167.08 ? 324 GLU E CA    1 
ATOM   13893 C  C     . GLU E 1 324 ? 163.681 121.956 141.178 1.00 167.10 ? 324 GLU E C     1 
ATOM   13894 O  O     . GLU E 1 324 ? 162.992 121.821 140.165 1.00 168.02 ? 324 GLU E O     1 
ATOM   13895 C  CB    . GLU E 1 324 ? 165.868 120.751 141.038 1.00 172.39 ? 324 GLU E CB    1 
ATOM   13896 C  CG    . GLU E 1 324 ? 166.822 121.829 141.528 1.00 176.85 ? 324 GLU E CG    1 
ATOM   13897 C  CD    . GLU E 1 324 ? 168.188 121.753 140.871 1.00 178.37 ? 324 GLU E CD    1 
ATOM   13898 O  OE1   . GLU E 1 324 ? 168.358 122.338 139.780 1.00 177.68 ? 324 GLU E OE1   1 
ATOM   13899 O  OE2   . GLU E 1 324 ? 169.091 121.109 141.446 1.00 175.40 ? 324 GLU E OE2   1 
ATOM   13900 N  N     . THR E 1 325 ? 163.770 123.095 141.856 1.00 165.73 ? 325 THR E N     1 
ATOM   13901 C  CA    . THR E 1 325 ? 162.987 124.261 141.485 1.00 169.90 ? 325 THR E CA    1 
ATOM   13902 C  C     . THR E 1 325 ? 163.551 124.901 140.219 1.00 172.94 ? 325 THR E C     1 
ATOM   13903 O  O     . THR E 1 325 ? 164.579 124.486 139.679 1.00 173.28 ? 325 THR E O     1 
ATOM   13904 C  CB    . THR E 1 325 ? 162.973 125.276 142.623 1.00 169.45 ? 325 THR E CB    1 
ATOM   13905 O  OG1   . THR E 1 325 ? 164.312 125.695 142.905 1.00 168.85 ? 325 THR E OG1   1 
ATOM   13906 C  CG2   . THR E 1 325 ? 162.359 124.676 143.870 1.00 169.60 ? 325 THR E CG2   1 
ATOM   13907 N  N     . ARG E 1 326 ? 162.852 125.928 139.739 1.00 173.41 ? 326 ARG E N     1 
ATOM   13908 C  CA    . ARG E 1 326 ? 163.308 126.750 138.630 1.00 169.73 ? 326 ARG E CA    1 
ATOM   13909 C  C     . ARG E 1 326 ? 163.223 128.211 139.052 1.00 171.61 ? 326 ARG E C     1 
ATOM   13910 O  O     . ARG E 1 326 ? 162.154 128.663 139.493 1.00 175.38 ? 326 ARG E O     1 
ATOM   13911 C  CB    . ARG E 1 326 ? 162.466 126.526 137.373 1.00 167.61 ? 326 ARG E CB    1 
ATOM   13912 C  CG    . ARG E 1 326 ? 162.896 125.351 136.527 1.00 167.69 ? 326 ARG E CG    1 
ATOM   13913 C  CD    . ARG E 1 326 ? 162.531 125.565 135.066 1.00 168.76 ? 326 ARG E CD    1 
ATOM   13914 N  NE    . ARG E 1 326 ? 161.222 126.194 134.912 1.00 170.36 ? 326 ARG E NE    1 
ATOM   13915 C  CZ    . ARG E 1 326 ? 160.370 125.933 133.930 1.00 169.87 ? 326 ARG E CZ    1 
ATOM   13916 N  NH1   . ARG E 1 326 ? 160.650 125.054 132.982 1.00 168.79 ? 326 ARG E NH1   1 
ATOM   13917 N  NH2   . ARG E 1 326 ? 159.204 126.571 133.900 1.00 166.91 ? 326 ARG E NH2   1 
ATOM   13918 N  N     . PRO E 1 327 ? 164.300 128.980 138.936 1.00 183.47 ? 327 PRO E N     1 
ATOM   13919 C  CA    . PRO E 1 327 ? 164.214 130.404 139.232 1.00 183.47 ? 327 PRO E CA    1 
ATOM   13920 C  C     . PRO E 1 327 ? 163.459 131.126 138.133 1.00 185.23 ? 327 PRO E C     1 
ATOM   13921 O  O     . PRO E 1 327 ? 163.313 130.594 137.022 1.00 184.81 ? 327 PRO E O     1 
ATOM   13922 C  CB    . PRO E 1 327 ? 165.682 130.842 139.287 1.00 183.38 ? 327 PRO E CB    1 
ATOM   13923 C  CG    . PRO E 1 327 ? 166.371 129.912 138.368 1.00 185.04 ? 327 PRO E CG    1 
ATOM   13924 C  CD    . PRO E 1 327 ? 165.636 128.602 138.444 1.00 183.44 ? 327 PRO E CD    1 
ATOM   13925 N  N     . PRO E 1 328 ? 162.958 132.328 138.397 1.00 194.35 ? 328 PRO E N     1 
ATOM   13926 C  CA    . PRO E 1 328 ? 162.228 133.050 137.350 1.00 193.71 ? 328 PRO E CA    1 
ATOM   13927 C  C     . PRO E 1 328 ? 163.100 133.276 136.130 1.00 194.34 ? 328 PRO E C     1 
ATOM   13928 O  O     . PRO E 1 328 ? 164.078 134.026 136.185 1.00 193.53 ? 328 PRO E O     1 
ATOM   13929 C  CB    . PRO E 1 328 ? 161.842 134.369 138.029 1.00 195.03 ? 328 PRO E CB    1 
ATOM   13930 C  CG    . PRO E 1 328 ? 162.801 134.518 139.156 1.00 195.73 ? 328 PRO E CG    1 
ATOM   13931 C  CD    . PRO E 1 328 ? 163.117 133.133 139.618 1.00 194.97 ? 328 PRO E CD    1 
ATOM   13932 N  N     . ASN E 1 329 ? 162.748 132.630 135.024 1.00 221.01 ? 329 ASN E N     1 
ATOM   13933 C  CA    . ASN E 1 329 ? 163.521 132.694 133.790 1.00 222.66 ? 329 ASN E CA    1 
ATOM   13934 C  C     . ASN E 1 329 ? 162.781 133.370 132.653 1.00 223.70 ? 329 ASN E C     1 
ATOM   13935 O  O     . ASN E 1 329 ? 163.377 134.160 131.918 1.00 222.71 ? 329 ASN E O     1 
ATOM   13936 C  CB    . ASN E 1 329 ? 163.921 131.286 133.346 1.00 223.62 ? 329 ASN E CB    1 
ATOM   13937 C  CG    . ASN E 1 329 ? 164.497 131.264 131.946 1.00 224.97 ? 329 ASN E CG    1 
ATOM   13938 O  OD1   . ASN E 1 329 ? 165.488 131.932 131.660 1.00 224.93 ? 329 ASN E OD1   1 
ATOM   13939 N  ND2   . ASN E 1 329 ? 163.868 130.501 131.059 1.00 224.56 ? 329 ASN E ND2   1 
ATOM   13940 N  N     . LEU E 1 330 ? 161.494 133.081 132.490 1.00 238.00 ? 330 LEU E N     1 
ATOM   13941 C  CA    . LEU E 1 330 ? 160.735 133.644 131.386 1.00 239.04 ? 330 LEU E CA    1 
ATOM   13942 C  C     . LEU E 1 330 ? 160.454 135.115 131.654 1.00 240.25 ? 330 LEU E C     1 
ATOM   13943 O  O     . LEU E 1 330 ? 159.312 135.498 131.928 1.00 240.90 ? 330 LEU E O     1 
ATOM   13944 C  CB    . LEU E 1 330 ? 159.433 132.869 131.186 1.00 238.40 ? 330 LEU E CB    1 
ATOM   13945 C  CG    . LEU E 1 330 ? 159.592 131.351 131.089 1.00 238.21 ? 330 LEU E CG    1 
ATOM   13946 C  CD1   . LEU E 1 330 ? 158.238 130.684 130.904 1.00 237.18 ? 330 LEU E CD1   1 
ATOM   13947 C  CD2   . LEU E 1 330 ? 160.539 130.977 129.960 1.00 238.00 ? 330 LEU E CD2   1 
ATOM   13948 N  N     . GLU E 1 331 ? 161.495 135.942 131.583 1.00 250.14 ? 331 GLU E N     1 
ATOM   13949 C  CA    . GLU E 1 331 ? 161.367 137.380 131.794 1.00 249.66 ? 331 GLU E CA    1 
ATOM   13950 C  C     . GLU E 1 331 ? 160.687 137.668 133.129 1.00 249.91 ? 331 GLU E C     1 
ATOM   13951 O  O     . GLU E 1 331 ? 159.822 138.538 133.245 1.00 250.35 ? 331 GLU E O     1 
ATOM   13952 C  CB    . GLU E 1 331 ? 160.605 138.029 130.638 1.00 249.38 ? 331 GLU E CB    1 
ATOM   13953 C  CG    . GLU E 1 331 ? 161.236 137.797 129.274 1.00 249.09 ? 331 GLU E CG    1 
ATOM   13954 C  CD    . GLU E 1 331 ? 160.968 136.406 128.733 1.00 249.12 ? 331 GLU E CD    1 
ATOM   13955 O  OE1   . GLU E 1 331 ? 159.822 135.928 128.862 1.00 249.79 ? 331 GLU E OE1   1 
ATOM   13956 O  OE2   . GLU E 1 331 ? 161.905 135.790 128.185 1.00 249.28 ? 331 GLU E OE2   1 
ATOM   13957 N  N     . GLY E 1 332 ? 161.094 136.920 134.153 1.00 234.79 ? 332 GLY E N     1 
ATOM   13958 C  CA    . GLY E 1 332 ? 160.492 137.017 135.462 1.00 233.77 ? 332 GLY E CA    1 
ATOM   13959 C  C     . GLY E 1 332 ? 159.334 136.074 135.701 1.00 234.12 ? 332 GLY E C     1 
ATOM   13960 O  O     . GLY E 1 332 ? 158.814 136.032 136.823 1.00 233.60 ? 332 GLY E O     1 
ATOM   13961 N  N     . SER E 1 333 ? 158.912 135.320 134.693 1.00 240.55 ? 333 SER E N     1 
ATOM   13962 C  CA    . SER E 1 333 ? 157.822 134.363 134.813 1.00 240.21 ? 333 SER E CA    1 
ATOM   13963 C  C     . SER E 1 333 ? 158.353 132.953 134.575 1.00 238.47 ? 333 SER E C     1 
ATOM   13964 O  O     . SER E 1 333 ? 159.529 132.750 134.262 1.00 238.49 ? 333 SER E O     1 
ATOM   13965 C  CB    . SER E 1 333 ? 156.694 134.695 133.833 1.00 240.16 ? 333 SER E CB    1 
ATOM   13966 O  OG    . SER E 1 333 ? 156.857 133.997 132.613 1.00 240.30 ? 333 SER E OG    1 
ATOM   13967 N  N     . GLY E 1 334 ? 157.466 131.973 134.726 1.00 210.70 ? 334 GLY E N     1 
ATOM   13968 C  CA    . GLY E 1 334 ? 157.835 130.581 134.606 1.00 209.36 ? 334 GLY E CA    1 
ATOM   13969 C  C     . GLY E 1 334 ? 158.496 129.995 135.832 1.00 207.65 ? 334 GLY E C     1 
ATOM   13970 O  O     . GLY E 1 334 ? 158.878 128.818 135.808 1.00 204.56 ? 334 GLY E O     1 
ATOM   13971 N  N     . ALA E 1 335 ? 158.642 130.772 136.901 1.00 193.66 ? 335 ALA E N     1 
ATOM   13972 C  CA    . ALA E 1 335 ? 159.272 130.273 138.110 1.00 193.42 ? 335 ALA E CA    1 
ATOM   13973 C  C     . ALA E 1 335 ? 158.438 129.160 138.727 1.00 192.01 ? 335 ALA E C     1 
ATOM   13974 O  O     . ALA E 1 335 ? 157.208 129.151 138.639 1.00 194.03 ? 335 ALA E O     1 
ATOM   13975 C  CB    . ALA E 1 335 ? 159.454 131.403 139.122 1.00 192.50 ? 335 ALA E CB    1 
ATOM   13976 N  N     . VAL E 1 336 ? 159.125 128.206 139.347 1.00 155.34 ? 336 VAL E N     1 
ATOM   13977 C  CA    . VAL E 1 336 ? 158.487 127.122 140.091 1.00 150.04 ? 336 VAL E CA    1 
ATOM   13978 C  C     . VAL E 1 336 ? 159.144 127.116 141.467 1.00 150.78 ? 336 VAL E C     1 
ATOM   13979 O  O     . VAL E 1 336 ? 160.179 126.478 141.676 1.00 153.85 ? 336 VAL E O     1 
ATOM   13980 C  CB    . VAL E 1 336 ? 158.632 125.765 139.400 1.00 150.56 ? 336 VAL E CB    1 
ATOM   13981 C  CG1   . VAL E 1 336 ? 158.083 124.669 140.281 1.00 155.64 ? 336 VAL E CG1   1 
ATOM   13982 C  CG2   . VAL E 1 336 ? 157.924 125.781 138.063 1.00 151.38 ? 336 VAL E CG2   1 
ATOM   13983 N  N     . THR E 1 337 ? 158.545 127.824 142.415 1.00 154.29 ? 337 THR E N     1 
ATOM   13984 C  CA    . THR E 1 337 ? 159.154 127.966 143.724 1.00 155.54 ? 337 THR E CA    1 
ATOM   13985 C  C     . THR E 1 337 ? 159.007 126.678 144.523 1.00 158.13 ? 337 THR E C     1 
ATOM   13986 O  O     . THR E 1 337 ? 158.217 125.790 144.193 1.00 158.79 ? 337 THR E O     1 
ATOM   13987 C  CB    . THR E 1 337 ? 158.527 129.122 144.498 1.00 158.08 ? 337 THR E CB    1 
ATOM   13988 O  OG1   . THR E 1 337 ? 157.307 128.683 145.104 1.00 163.20 ? 337 THR E OG1   1 
ATOM   13989 C  CG2   . THR E 1 337 ? 158.243 130.294 143.580 1.00 161.67 ? 337 THR E CG2   1 
ATOM   13990 N  N     . MET E 1 338 ? 159.786 126.587 145.599 1.00 157.17 ? 338 MET E N     1 
ATOM   13991 C  CA    . MET E 1 338 ? 159.697 125.423 146.470 1.00 156.82 ? 338 MET E CA    1 
ATOM   13992 C  C     . MET E 1 338 ? 158.276 125.230 146.974 1.00 158.55 ? 338 MET E C     1 
ATOM   13993 O  O     . MET E 1 338 ? 157.815 124.095 147.137 1.00 162.74 ? 338 MET E O     1 
ATOM   13994 C  CB    . MET E 1 338 ? 160.662 125.579 147.642 1.00 155.06 ? 338 MET E CB    1 
ATOM   13995 C  CG    . MET E 1 338 ? 160.976 124.287 148.359 1.00 157.90 ? 338 MET E CG    1 
ATOM   13996 S  SD    . MET E 1 338 ? 161.752 123.066 147.292 1.00 162.42 ? 338 MET E SD    1 
ATOM   13997 C  CE    . MET E 1 338 ? 163.450 123.220 147.822 1.00 158.70 ? 338 MET E CE    1 
ATOM   13998 N  N     . ARG E 1 339 ? 157.564 126.328 147.224 1.00 159.78 ? 339 ARG E N     1 
ATOM   13999 C  CA    . ARG E 1 339 ? 156.196 126.219 147.711 1.00 157.43 ? 339 ARG E CA    1 
ATOM   14000 C  C     . ARG E 1 339 ? 155.339 125.432 146.733 1.00 158.02 ? 339 ARG E C     1 
ATOM   14001 O  O     . ARG E 1 339 ? 154.586 124.537 147.129 1.00 162.41 ? 339 ARG E O     1 
ATOM   14002 C  CB    . ARG E 1 339 ? 155.615 127.612 147.939 1.00 158.57 ? 339 ARG E CB    1 
ATOM   14003 C  CG    . ARG E 1 339 ? 154.542 127.669 149.004 1.00 160.77 ? 339 ARG E CG    1 
ATOM   14004 C  CD    . ARG E 1 339 ? 153.900 129.042 149.058 1.00 162.34 ? 339 ARG E CD    1 
ATOM   14005 N  NE    . ARG E 1 339 ? 152.997 129.272 147.939 1.00 164.82 ? 339 ARG E NE    1 
ATOM   14006 C  CZ    . ARG E 1 339 ? 151.837 128.651 147.773 1.00 166.18 ? 339 ARG E CZ    1 
ATOM   14007 N  NH1   . ARG E 1 339 ? 151.396 127.763 148.649 1.00 166.55 ? 339 ARG E NH1   1 
ATOM   14008 N  NH2   . ARG E 1 339 ? 151.100 128.929 146.701 1.00 166.20 ? 339 ARG E NH2   1 
ATOM   14009 N  N     . ASP E 1 340 ? 155.448 125.746 145.444 1.00 162.15 ? 340 ASP E N     1 
ATOM   14010 C  CA    . ASP E 1 340 ? 154.692 125.011 144.440 1.00 165.00 ? 340 ASP E CA    1 
ATOM   14011 C  C     . ASP E 1 340 ? 155.115 123.555 144.365 1.00 162.66 ? 340 ASP E C     1 
ATOM   14012 O  O     . ASP E 1 340 ? 154.260 122.676 144.208 1.00 166.93 ? 340 ASP E O     1 
ATOM   14013 C  CB    . ASP E 1 340 ? 154.866 125.665 143.074 1.00 165.56 ? 340 ASP E CB    1 
ATOM   14014 C  CG    . ASP E 1 340 ? 154.610 127.154 143.109 1.00 170.78 ? 340 ASP E CG    1 
ATOM   14015 O  OD1   . ASP E 1 340 ? 153.430 127.553 143.193 1.00 172.57 ? 340 ASP E OD1   1 
ATOM   14016 O  OD2   . ASP E 1 340 ? 155.590 127.926 143.060 1.00 172.64 ? 340 ASP E OD2   1 
ATOM   14017 N  N     . LEU E 1 341 ? 156.412 123.280 144.469 1.00 136.17 ? 341 LEU E N     1 
ATOM   14018 C  CA    . LEU E 1 341 ? 156.864 121.898 144.431 1.00 140.17 ? 341 LEU E CA    1 
ATOM   14019 C  C     . LEU E 1 341 ? 156.281 121.095 145.582 1.00 143.45 ? 341 LEU E C     1 
ATOM   14020 O  O     . LEU E 1 341 ? 155.829 119.965 145.385 1.00 144.32 ? 341 LEU E O     1 
ATOM   14021 C  CB    . LEU E 1 341 ? 158.388 121.847 144.466 1.00 141.40 ? 341 LEU E CB    1 
ATOM   14022 C  CG    . LEU E 1 341 ? 159.047 121.592 143.116 1.00 142.53 ? 341 LEU E CG    1 
ATOM   14023 C  CD1   . LEU E 1 341 ? 160.553 121.671 143.237 1.00 143.16 ? 341 LEU E CD1   1 
ATOM   14024 C  CD2   . LEU E 1 341 ? 158.629 120.241 142.583 1.00 141.97 ? 341 LEU E CD2   1 
ATOM   14025 N  N     . VAL E 1 342 ? 156.277 121.659 146.788 1.00 144.93 ? 342 VAL E N     1 
ATOM   14026 C  CA    . VAL E 1 342 ? 155.694 120.959 147.925 1.00 140.63 ? 342 VAL E CA    1 
ATOM   14027 C  C     . VAL E 1 342 ? 154.193 120.798 147.739 1.00 141.98 ? 342 VAL E C     1 
ATOM   14028 O  O     . VAL E 1 342 ? 153.622 119.744 148.047 1.00 146.31 ? 342 VAL E O     1 
ATOM   14029 C  CB    . VAL E 1 342 ? 156.026 121.704 149.227 1.00 140.44 ? 342 VAL E CB    1 
ATOM   14030 C  CG1   . VAL E 1 342 ? 155.128 121.236 150.350 1.00 142.06 ? 342 VAL E CG1   1 
ATOM   14031 C  CG2   . VAL E 1 342 ? 157.477 121.493 149.583 1.00 141.31 ? 342 VAL E CG2   1 
ATOM   14032 N  N     . LYS E 1 343 ? 153.525 121.845 147.259 1.00 151.67 ? 343 LYS E N     1 
ATOM   14033 C  CA    . LYS E 1 343 ? 152.100 121.738 146.988 1.00 150.87 ? 343 LYS E CA    1 
ATOM   14034 C  C     . LYS E 1 343 ? 151.821 120.542 146.099 1.00 151.17 ? 343 LYS E C     1 
ATOM   14035 O  O     . LYS E 1 343 ? 150.927 119.739 146.379 1.00 156.40 ? 343 LYS E O     1 
ATOM   14036 C  CB    . LYS E 1 343 ? 151.595 123.020 146.333 1.00 155.58 ? 343 LYS E CB    1 
ATOM   14037 C  CG    . LYS E 1 343 ? 151.501 124.197 147.280 1.00 156.51 ? 343 LYS E CG    1 
ATOM   14038 C  CD    . LYS E 1 343 ? 150.138 124.275 147.950 1.00 156.49 ? 343 LYS E CD    1 
ATOM   14039 C  CE    . LYS E 1 343 ? 149.032 124.624 146.965 1.00 158.16 ? 343 LYS E CE    1 
ATOM   14040 N  NZ    . LYS E 1 343 ? 149.410 125.724 146.037 1.00 158.53 ? 343 LYS E NZ    1 
ATOM   14041 N  N     . ASN E 1 344 ? 152.588 120.400 145.021 1.00 138.15 ? 344 ASN E N     1 
ATOM   14042 C  CA    . ASN E 1 344 ? 152.381 119.247 144.155 1.00 139.99 ? 344 ASN E CA    1 
ATOM   14043 C  C     . ASN E 1 344 ? 152.720 117.949 144.870 1.00 143.03 ? 344 ASN E C     1 
ATOM   14044 O  O     . ASN E 1 344 ? 151.961 116.977 144.793 1.00 143.07 ? 344 ASN E O     1 
ATOM   14045 C  CB    . ASN E 1 344 ? 153.209 119.364 142.886 1.00 140.87 ? 344 ASN E CB    1 
ATOM   14046 C  CG    . ASN E 1 344 ? 152.820 118.326 141.868 1.00 142.35 ? 344 ASN E CG    1 
ATOM   14047 O  OD1   . ASN E 1 344 ? 151.877 118.513 141.105 1.00 146.92 ? 344 ASN E OD1   1 
ATOM   14048 N  ND2   . ASN E 1 344 ? 153.515 117.199 141.880 1.00 141.07 ? 344 ASN E ND2   1 
ATOM   14049 N  N     . CYS E 1 345 ? 153.851 117.910 145.575 1.00 149.70 ? 345 CYS E N     1 
ATOM   14050 C  CA    . CYS E 1 345 ? 154.249 116.678 146.243 1.00 146.54 ? 345 CYS E CA    1 
ATOM   14051 C  C     . CYS E 1 345 ? 153.156 116.184 147.168 1.00 143.82 ? 345 CYS E C     1 
ATOM   14052 O  O     . CYS E 1 345 ? 153.002 114.975 147.361 1.00 143.61 ? 345 CYS E O     1 
ATOM   14053 C  CB    . CYS E 1 345 ? 155.541 116.891 147.023 1.00 147.32 ? 345 CYS E CB    1 
ATOM   14054 S  SG    . CYS E 1 345 ? 157.016 116.475 146.085 1.00 160.42 ? 345 CYS E SG    1 
ATOM   14055 N  N     . LEU E 1 346 ? 152.375 117.100 147.730 1.00 146.22 ? 346 LEU E N     1 
ATOM   14056 C  CA    . LEU E 1 346 ? 151.235 116.684 148.530 1.00 144.61 ? 346 LEU E CA    1 
ATOM   14057 C  C     . LEU E 1 346 ? 150.243 115.864 147.725 1.00 143.94 ? 346 LEU E C     1 
ATOM   14058 O  O     . LEU E 1 346 ? 149.419 115.163 148.319 1.00 143.24 ? 346 LEU E O     1 
ATOM   14059 C  CB    . LEU E 1 346 ? 150.522 117.904 149.112 1.00 146.10 ? 346 LEU E CB    1 
ATOM   14060 C  CG    . LEU E 1 346 ? 151.019 118.506 150.426 1.00 147.04 ? 346 LEU E CG    1 
ATOM   14061 C  CD1   . LEU E 1 346 ? 149.883 119.245 151.102 1.00 151.07 ? 346 LEU E CD1   1 
ATOM   14062 C  CD2   . LEU E 1 346 ? 151.578 117.455 151.361 1.00 145.66 ? 346 LEU E CD2   1 
ATOM   14063 N  N     . ARG E 1 347 ? 150.296 115.936 146.399 1.00 142.36 ? 347 ARG E N     1 
ATOM   14064 C  CA    . ARG E 1 347 ? 149.371 115.210 145.548 1.00 142.88 ? 347 ARG E CA    1 
ATOM   14065 C  C     . ARG E 1 347 ? 149.999 114.013 144.856 1.00 141.05 ? 347 ARG E C     1 
ATOM   14066 O  O     . ARG E 1 347 ? 149.346 113.402 144.004 1.00 138.68 ? 347 ARG E O     1 
ATOM   14067 C  CB    . ARG E 1 347 ? 148.785 116.154 144.496 1.00 146.39 ? 347 ARG E CB    1 
ATOM   14068 C  CG    . ARG E 1 347 ? 147.407 115.759 144.017 1.00 151.01 ? 347 ARG E CG    1 
ATOM   14069 C  CD    . ARG E 1 347 ? 146.528 116.976 143.825 1.00 148.98 ? 347 ARG E CD    1 
ATOM   14070 N  NE    . ARG E 1 347 ? 147.239 118.053 143.147 1.00 149.05 ? 347 ARG E NE    1 
ATOM   14071 C  CZ    . ARG E 1 347 ? 147.690 119.153 143.735 1.00 146.76 ? 347 ARG E CZ    1 
ATOM   14072 N  NH1   . ARG E 1 347 ? 147.532 119.362 145.032 1.00 144.11 ? 347 ARG E NH1   1 
ATOM   14073 N  NH2   . ARG E 1 347 ? 148.323 120.065 143.004 1.00 149.02 ? 347 ARG E NH2   1 
ATOM   14074 N  N     . MET E 1 348 ? 151.238 113.659 145.186 1.00 135.85 ? 348 MET E N     1 
ATOM   14075 C  CA    . MET E 1 348 ? 151.896 112.494 144.615 1.00 136.86 ? 348 MET E CA    1 
ATOM   14076 C  C     . MET E 1 348 ? 151.890 111.311 145.571 1.00 139.36 ? 348 MET E C     1 
ATOM   14077 O  O     . MET E 1 348 ? 152.665 110.370 145.386 1.00 138.42 ? 348 MET E O     1 
ATOM   14078 C  CB    . MET E 1 348 ? 153.330 112.838 144.221 1.00 137.72 ? 348 MET E CB    1 
ATOM   14079 C  CG    . MET E 1 348 ? 153.488 114.211 143.604 1.00 139.38 ? 348 MET E CG    1 
ATOM   14080 S  SD    . MET E 1 348 ? 155.201 114.613 143.238 1.00 140.10 ? 348 MET E SD    1 
ATOM   14081 C  CE    . MET E 1 348 ? 155.602 113.314 142.082 1.00 140.88 ? 348 MET E CE    1 
ATOM   14082 N  N     . ARG E 1 349 ? 151.050 111.358 146.596 1.00 138.36 ? 349 ARG E N     1 
ATOM   14083 C  CA    . ARG E 1 349 ? 150.970 110.345 147.639 1.00 138.07 ? 349 ARG E CA    1 
ATOM   14084 C  C     . ARG E 1 349 ? 152.352 109.868 148.070 1.00 136.01 ? 349 ARG E C     1 
ATOM   14085 O  O     . ARG E 1 349 ? 152.619 108.661 148.064 1.00 137.79 ? 349 ARG E O     1 
ATOM   14086 C  CB    . ARG E 1 349 ? 150.118 109.164 147.170 1.00 140.15 ? 349 ARG E CB    1 
ATOM   14087 C  CG    . ARG E 1 349 ? 150.682 108.360 146.012 1.00 140.24 ? 349 ARG E CG    1 
ATOM   14088 C  CD    . ARG E 1 349 ? 150.371 106.890 146.180 1.00 139.18 ? 349 ARG E CD    1 
ATOM   14089 N  NE    . ARG E 1 349 ? 151.103 106.313 147.300 1.00 141.33 ? 349 ARG E NE    1 
ATOM   14090 C  CZ    . ARG E 1 349 ? 150.828 105.139 147.849 1.00 142.35 ? 349 ARG E CZ    1 
ATOM   14091 N  NH1   . ARG E 1 349 ? 149.835 104.384 147.408 1.00 142.53 ? 349 ARG E NH1   1 
ATOM   14092 N  NH2   . ARG E 1 349 ? 151.566 104.712 148.869 1.00 139.96 ? 349 ARG E NH2   1 
ATOM   14093 N  N     . PRO E 1 350 ? 153.248 110.766 148.459 1.00 125.95 ? 350 PRO E N     1 
ATOM   14094 C  CA    . PRO E 1 350 ? 154.530 110.334 149.010 1.00 126.83 ? 350 PRO E CA    1 
ATOM   14095 C  C     . PRO E 1 350 ? 154.421 110.045 150.496 1.00 133.30 ? 350 PRO E C     1 
ATOM   14096 O  O     . PRO E 1 350 ? 153.470 110.442 151.169 1.00 137.12 ? 350 PRO E O     1 
ATOM   14097 C  CB    . PRO E 1 350 ? 155.429 111.541 148.758 1.00 130.94 ? 350 PRO E CB    1 
ATOM   14098 C  CG    . PRO E 1 350 ? 154.506 112.679 148.941 1.00 132.58 ? 350 PRO E CG    1 
ATOM   14099 C  CD    . PRO E 1 350 ? 153.175 112.235 148.391 1.00 129.82 ? 350 PRO E CD    1 
ATOM   14100 N  N     . GLU E 1 351 ? 155.433 109.349 151.005 1.00 142.77 ? 351 GLU E N     1 
ATOM   14101 C  CA    . GLU E 1 351 ? 155.519 109.075 152.434 1.00 139.38 ? 351 GLU E CA    1 
ATOM   14102 C  C     . GLU E 1 351 ? 156.220 110.212 153.166 1.00 140.01 ? 351 GLU E C     1 
ATOM   14103 O  O     . GLU E 1 351 ? 155.635 110.847 154.047 1.00 141.02 ? 351 GLU E O     1 
ATOM   14104 C  CB    . GLU E 1 351 ? 156.255 107.757 152.677 1.00 142.99 ? 351 GLU E CB    1 
ATOM   14105 C  CG    . GLU E 1 351 ? 155.779 106.612 151.812 1.00 142.63 ? 351 GLU E CG    1 
ATOM   14106 C  CD    . GLU E 1 351 ? 154.382 106.158 152.169 1.00 149.07 ? 351 GLU E CD    1 
ATOM   14107 O  OE1   . GLU E 1 351 ? 153.735 106.825 153.002 1.00 148.20 ? 351 GLU E OE1   1 
ATOM   14108 O  OE2   . GLU E 1 351 ? 153.929 105.134 151.615 1.00 150.36 ? 351 GLU E OE2   1 
ATOM   14109 N  N     . ARG E 1 352 ? 157.468 110.484 152.801 1.00 142.58 ? 352 ARG E N     1 
ATOM   14110 C  CA    . ARG E 1 352 ? 158.260 111.537 153.413 1.00 141.80 ? 352 ARG E CA    1 
ATOM   14111 C  C     . ARG E 1 352 ? 158.624 112.566 152.360 1.00 138.96 ? 352 ARG E C     1 
ATOM   14112 O  O     . ARG E 1 352 ? 159.166 112.217 151.308 1.00 140.84 ? 352 ARG E O     1 
ATOM   14113 C  CB    . ARG E 1 352 ? 159.535 110.979 154.036 1.00 139.14 ? 352 ARG E CB    1 
ATOM   14114 C  CG    . ARG E 1 352 ? 159.307 109.958 155.114 1.00 140.72 ? 352 ARG E CG    1 
ATOM   14115 C  CD    . ARG E 1 352 ? 160.624 109.492 155.677 1.00 139.68 ? 352 ARG E CD    1 
ATOM   14116 N  NE    . ARG E 1 352 ? 160.443 108.589 156.805 1.00 143.94 ? 352 ARG E NE    1 
ATOM   14117 C  CZ    . ARG E 1 352 ? 160.719 108.888 158.066 1.00 148.86 ? 352 ARG E CZ    1 
ATOM   14118 N  NH1   . ARG E 1 352 ? 161.176 110.080 158.414 1.00 146.89 ? 352 ARG E NH1   1 
ATOM   14119 N  NH2   . ARG E 1 352 ? 160.525 107.968 159.007 1.00 149.92 ? 352 ARG E NH2   1 
ATOM   14120 N  N     . ILE E 1 353 ? 158.344 113.827 152.649 1.00 125.57 ? 353 ILE E N     1 
ATOM   14121 C  CA    . ILE E 1 353 ? 158.766 114.936 151.810 1.00 122.88 ? 353 ILE E CA    1 
ATOM   14122 C  C     . ILE E 1 353 ? 160.036 115.501 152.419 1.00 131.20 ? 353 ILE E C     1 
ATOM   14123 O  O     . ILE E 1 353 ? 160.017 116.005 153.547 1.00 147.52 ? 353 ILE E O     1 
ATOM   14124 C  CB    . ILE E 1 353 ? 157.681 116.015 151.714 1.00 126.11 ? 353 ILE E CB    1 
ATOM   14125 C  CG1   . ILE E 1 353 ? 156.339 115.383 151.372 1.00 134.53 ? 353 ILE E CG1   1 
ATOM   14126 C  CG2   . ILE E 1 353 ? 158.054 117.037 150.671 1.00 134.66 ? 353 ILE E CG2   1 
ATOM   14127 C  CD1   . ILE E 1 353 ? 155.228 116.385 151.237 1.00 137.47 ? 353 ILE E CD1   1 
ATOM   14128 N  N     . ILE E 1 354 ? 161.138 115.416 151.689 1.00 112.46 ? 354 ILE E N     1 
ATOM   14129 C  CA    . ILE E 1 354 ? 162.426 115.904 152.160 1.00 105.51 ? 354 ILE E CA    1 
ATOM   14130 C  C     . ILE E 1 354 ? 162.736 117.187 151.411 1.00 108.76 ? 354 ILE E C     1 
ATOM   14131 O  O     . ILE E 1 354 ? 163.096 117.157 150.231 1.00 124.09 ? 354 ILE E O     1 
ATOM   14132 C  CB    . ILE E 1 354 ? 163.530 114.865 151.958 1.00 103.32 ? 354 ILE E CB    1 
ATOM   14133 C  CG1   . ILE E 1 354 ? 163.250 113.631 152.806 1.00 113.38 ? 354 ILE E CG1   1 
ATOM   14134 C  CG2   . ILE E 1 354 ? 164.868 115.457 152.312 1.00 112.32 ? 354 ILE E CG2   1 
ATOM   14135 C  CD1   . ILE E 1 354 ? 163.828 112.375 152.229 1.00 117.25 ? 354 ILE E CD1   1 
ATOM   14136 N  N     . VAL E 1 355 ? 162.611 118.314 152.096 1.00 121.26 ? 355 VAL E N     1 
ATOM   14137 C  CA    . VAL E 1 355 ? 162.866 119.617 151.501 1.00 127.41 ? 355 VAL E CA    1 
ATOM   14138 C  C     . VAL E 1 355 ? 164.360 119.891 151.576 1.00 136.43 ? 355 VAL E C     1 
ATOM   14139 O  O     . VAL E 1 355 ? 164.966 119.780 152.645 1.00 139.28 ? 355 VAL E O     1 
ATOM   14140 C  CB    . VAL E 1 355 ? 162.070 120.715 152.218 1.00 125.41 ? 355 VAL E CB    1 
ATOM   14141 C  CG1   . VAL E 1 355 ? 162.369 122.065 151.611 1.00 132.17 ? 355 VAL E CG1   1 
ATOM   14142 C  CG2   . VAL E 1 355 ? 160.593 120.417 152.144 1.00 130.22 ? 355 VAL E CG2   1 
ATOM   14143 N  N     . GLY E 1 356 ? 164.956 120.256 150.442 1.00 155.63 ? 356 GLY E N     1 
ATOM   14144 C  CA    . GLY E 1 356 ? 166.384 120.520 150.432 1.00 149.45 ? 356 GLY E CA    1 
ATOM   14145 C  C     . GLY E 1 356 ? 166.774 121.614 151.403 1.00 146.17 ? 356 GLY E C     1 
ATOM   14146 O  O     . GLY E 1 356 ? 167.828 121.546 152.035 1.00 147.61 ? 356 GLY E O     1 
ATOM   14147 N  N     . GLU E 1 357 ? 165.943 122.648 151.517 1.00 148.40 ? 357 GLU E N     1 
ATOM   14148 C  CA    . GLU E 1 357 ? 166.153 123.685 152.516 1.00 147.51 ? 357 GLU E CA    1 
ATOM   14149 C  C     . GLU E 1 357 ? 164.931 124.580 152.629 1.00 147.79 ? 357 GLU E C     1 
ATOM   14150 O  O     . GLU E 1 357 ? 164.439 125.103 151.626 1.00 150.54 ? 357 GLU E O     1 
ATOM   14151 C  CB    . GLU E 1 357 ? 167.380 124.525 152.178 1.00 152.19 ? 357 GLU E CB    1 
ATOM   14152 C  CG    . GLU E 1 357 ? 167.521 125.758 153.053 1.00 154.67 ? 357 GLU E CG    1 
ATOM   14153 C  CD    . GLU E 1 357 ? 168.963 126.132 153.329 1.00 159.17 ? 357 GLU E CD    1 
ATOM   14154 O  OE1   . GLU E 1 357 ? 169.194 127.002 154.194 1.00 160.88 ? 357 GLU E OE1   1 
ATOM   14155 O  OE2   . GLU E 1 357 ? 169.867 125.563 152.682 1.00 159.44 ? 357 GLU E OE2   1 
ATOM   14156 N  N     . VAL E 1 358 ? 164.447 124.775 153.849 1.00 149.29 ? 358 VAL E N     1 
ATOM   14157 C  CA    . VAL E 1 358 ? 163.285 125.616 154.100 1.00 150.59 ? 358 VAL E CA    1 
ATOM   14158 C  C     . VAL E 1 358 ? 163.771 127.054 154.207 1.00 151.80 ? 358 VAL E C     1 
ATOM   14159 O  O     . VAL E 1 358 ? 164.385 127.436 155.205 1.00 155.80 ? 358 VAL E O     1 
ATOM   14160 C  CB    . VAL E 1 358 ? 162.549 125.184 155.370 1.00 150.69 ? 358 VAL E CB    1 
ATOM   14161 C  CG1   . VAL E 1 358 ? 161.581 126.258 155.804 1.00 152.26 ? 358 VAL E CG1   1 
ATOM   14162 C  CG2   . VAL E 1 358 ? 161.825 123.879 155.135 1.00 149.91 ? 358 VAL E CG2   1 
ATOM   14163 N  N     . ARG E 1 359 ? 163.489 127.855 153.182 1.00 161.81 ? 359 ARG E N     1 
ATOM   14164 C  CA    . ARG E 1 359 ? 163.953 129.230 153.138 1.00 163.17 ? 359 ARG E CA    1 
ATOM   14165 C  C     . ARG E 1 359 ? 162.853 130.239 152.862 1.00 165.91 ? 359 ARG E C     1 
ATOM   14166 O  O     . ARG E 1 359 ? 163.155 131.428 152.723 1.00 168.09 ? 359 ARG E O     1 
ATOM   14167 C  CB    . ARG E 1 359 ? 165.041 129.391 152.068 1.00 168.40 ? 359 ARG E CB    1 
ATOM   14168 C  CG    . ARG E 1 359 ? 166.164 130.320 152.476 1.00 167.43 ? 359 ARG E CG    1 
ATOM   14169 C  CD    . ARG E 1 359 ? 167.160 130.499 151.349 1.00 167.76 ? 359 ARG E CD    1 
ATOM   14170 N  NE    . ARG E 1 359 ? 167.795 129.239 150.979 1.00 167.93 ? 359 ARG E NE    1 
ATOM   14171 C  CZ    . ARG E 1 359 ? 167.543 128.558 149.869 1.00 168.60 ? 359 ARG E CZ    1 
ATOM   14172 N  NH1   . ARG E 1 359 ? 166.633 128.959 148.996 1.00 168.79 ? 359 ARG E NH1   1 
ATOM   14173 N  NH2   . ARG E 1 359 ? 168.219 127.438 149.630 1.00 166.60 ? 359 ARG E NH2   1 
ATOM   14174 N  N     . GLY E 1 360 ? 161.597 129.816 152.788 1.00 168.41 ? 360 GLY E N     1 
ATOM   14175 C  CA    . GLY E 1 360 ? 160.532 130.711 152.410 1.00 166.48 ? 360 GLY E CA    1 
ATOM   14176 C  C     . GLY E 1 360 ? 159.163 130.186 152.787 1.00 164.10 ? 360 GLY E C     1 
ATOM   14177 O  O     . GLY E 1 360 ? 159.019 129.367 153.697 1.00 163.86 ? 360 GLY E O     1 
ATOM   14178 N  N     . PRO E 1 361 ? 158.124 130.640 152.085 1.00 168.63 ? 361 PRO E N     1 
ATOM   14179 C  CA    . PRO E 1 361 ? 156.768 130.203 152.440 1.00 171.88 ? 361 PRO E CA    1 
ATOM   14180 C  C     . PRO E 1 361 ? 156.576 128.709 152.321 1.00 172.91 ? 361 PRO E C     1 
ATOM   14181 O  O     . PRO E 1 361 ? 155.673 128.161 152.963 1.00 174.12 ? 361 PRO E O     1 
ATOM   14182 C  CB    . PRO E 1 361 ? 155.884 130.965 151.448 1.00 173.45 ? 361 PRO E CB    1 
ATOM   14183 C  CG    . PRO E 1 361 ? 156.760 131.216 150.285 1.00 172.85 ? 361 PRO E CG    1 
ATOM   14184 C  CD    . PRO E 1 361 ? 158.138 131.419 150.836 1.00 170.28 ? 361 PRO E CD    1 
ATOM   14185 N  N     . GLU E 1 362 ? 157.399 128.029 151.522 1.00 170.01 ? 362 GLU E N     1 
ATOM   14186 C  CA    . GLU E 1 362 ? 157.319 126.579 151.424 1.00 167.35 ? 362 GLU E CA    1 
ATOM   14187 C  C     . GLU E 1 362 ? 157.264 125.917 152.790 1.00 168.08 ? 362 GLU E C     1 
ATOM   14188 O  O     . GLU E 1 362 ? 156.760 124.796 152.904 1.00 171.02 ? 362 GLU E O     1 
ATOM   14189 C  CB    . GLU E 1 362 ? 158.514 126.043 150.635 1.00 167.83 ? 362 GLU E CB    1 
ATOM   14190 C  CG    . GLU E 1 362 ? 159.868 126.324 151.272 1.00 172.17 ? 362 GLU E CG    1 
ATOM   14191 C  CD    . GLU E 1 362 ? 160.357 127.737 151.016 1.00 175.94 ? 362 GLU E CD    1 
ATOM   14192 O  OE1   . GLU E 1 362 ? 159.573 128.551 150.485 1.00 174.70 ? 362 GLU E OE1   1 
ATOM   14193 O  OE2   . GLU E 1 362 ? 161.523 128.037 151.351 1.00 178.15 ? 362 GLU E OE2   1 
ATOM   14194 N  N     . ALA E 1 363 ? 157.766 126.583 153.829 1.00 158.86 ? 363 ALA E N     1 
ATOM   14195 C  CA    . ALA E 1 363 ? 157.699 126.013 155.167 1.00 160.15 ? 363 ALA E CA    1 
ATOM   14196 C  C     . ALA E 1 363 ? 156.266 125.666 155.537 1.00 159.02 ? 363 ALA E C     1 
ATOM   14197 O  O     . ALA E 1 363 ? 155.971 124.531 155.926 1.00 162.22 ? 363 ALA E O     1 
ATOM   14198 C  CB    . ALA E 1 363 ? 158.284 126.991 156.180 1.00 161.30 ? 363 ALA E CB    1 
ATOM   14199 N  N     . PHE E 1 364 ? 155.356 126.629 155.400 1.00 156.75 ? 364 PHE E N     1 
ATOM   14200 C  CA    . PHE E 1 364 ? 153.974 126.413 155.806 1.00 157.81 ? 364 PHE E CA    1 
ATOM   14201 C  C     . PHE E 1 364 ? 153.452 125.091 155.270 1.00 158.11 ? 364 PHE E C     1 
ATOM   14202 O  O     . PHE E 1 364 ? 153.088 124.190 156.034 1.00 160.20 ? 364 PHE E O     1 
ATOM   14203 C  CB    . PHE E 1 364 ? 153.103 127.567 155.319 1.00 159.39 ? 364 PHE E CB    1 
ATOM   14204 C  CG    . PHE E 1 364 ? 151.640 127.267 155.356 1.00 155.07 ? 364 PHE E CG    1 
ATOM   14205 C  CD1   . PHE E 1 364 ? 151.040 126.846 156.526 1.00 156.50 ? 364 PHE E CD1   1 
ATOM   14206 C  CD2   . PHE E 1 364 ? 150.861 127.413 154.226 1.00 155.25 ? 364 PHE E CD2   1 
ATOM   14207 C  CE1   . PHE E 1 364 ? 149.696 126.570 156.567 1.00 157.96 ? 364 PHE E CE1   1 
ATOM   14208 C  CE2   . PHE E 1 364 ? 149.513 127.140 154.262 1.00 157.49 ? 364 PHE E CE2   1 
ATOM   14209 C  CZ    . PHE E 1 364 ? 148.930 126.717 155.434 1.00 159.46 ? 364 PHE E CZ    1 
ATOM   14210 N  N     . ASP E 1 365 ? 153.440 124.946 153.947 1.00 163.68 ? 365 ASP E N     1 
ATOM   14211 C  CA    . ASP E 1 365 ? 152.921 123.722 153.353 1.00 163.99 ? 365 ASP E CA    1 
ATOM   14212 C  C     . ASP E 1 365 ? 153.662 122.506 153.883 1.00 164.17 ? 365 ASP E C     1 
ATOM   14213 O  O     . ASP E 1 365 ? 153.042 121.486 154.205 1.00 166.86 ? 365 ASP E O     1 
ATOM   14214 C  CB    . ASP E 1 365 ? 153.021 123.801 151.836 1.00 167.42 ? 365 ASP E CB    1 
ATOM   14215 C  CG    . ASP E 1 365 ? 152.433 125.079 151.294 1.00 173.95 ? 365 ASP E CG    1 
ATOM   14216 O  OD1   . ASP E 1 365 ? 152.441 126.087 152.031 1.00 171.43 ? 365 ASP E OD1   1 
ATOM   14217 O  OD2   . ASP E 1 365 ? 151.960 125.082 150.141 1.00 178.13 ? 365 ASP E OD2   1 
ATOM   14218 N  N     . LEU E 1 366 ? 154.985 122.599 154.003 1.00 144.35 ? 366 LEU E N     1 
ATOM   14219 C  CA    . LEU E 1 366 ? 155.736 121.484 154.561 1.00 142.71 ? 366 LEU E CA    1 
ATOM   14220 C  C     . LEU E 1 366 ? 155.164 121.080 155.909 1.00 146.77 ? 366 LEU E C     1 
ATOM   14221 O  O     . LEU E 1 366 ? 154.914 119.898 156.163 1.00 147.88 ? 366 LEU E O     1 
ATOM   14222 C  CB    . LEU E 1 366 ? 157.211 121.850 154.694 1.00 142.03 ? 366 LEU E CB    1 
ATOM   14223 C  CG    . LEU E 1 366 ? 158.065 120.747 155.312 1.00 140.62 ? 366 LEU E CG    1 
ATOM   14224 C  CD1   . LEU E 1 366 ? 158.031 119.522 154.437 1.00 144.27 ? 366 LEU E CD1   1 
ATOM   14225 C  CD2   . LEU E 1 366 ? 159.488 121.218 155.509 1.00 146.12 ? 366 LEU E CD2   1 
ATOM   14226 N  N     . LEU E 1 367 ? 154.925 122.056 156.783 1.00 164.83 ? 367 LEU E N     1 
ATOM   14227 C  CA    . LEU E 1 367 ? 154.329 121.738 158.074 1.00 163.92 ? 367 LEU E CA    1 
ATOM   14228 C  C     . LEU E 1 367 ? 153.007 121.016 157.877 1.00 163.04 ? 367 LEU E C     1 
ATOM   14229 O  O     . LEU E 1 367 ? 152.748 119.983 158.505 1.00 164.31 ? 367 LEU E O     1 
ATOM   14230 C  CB    . LEU E 1 367 ? 154.126 123.012 158.889 1.00 161.93 ? 367 LEU E CB    1 
ATOM   14231 C  CG    . LEU E 1 367 ? 155.332 123.546 159.662 1.00 164.63 ? 367 LEU E CG    1 
ATOM   14232 C  CD1   . LEU E 1 367 ? 156.090 122.487 160.438 1.00 164.36 ? 367 LEU E CD1   1 
ATOM   14233 C  CD2   . LEU E 1 367 ? 156.265 124.207 158.681 1.00 165.61 ? 367 LEU E CD2   1 
ATOM   14234 N  N     . GLN E 1 368 ? 152.162 121.536 156.985 1.00 155.57 ? 368 GLN E N     1 
ATOM   14235 C  CA    . GLN E 1 368 ? 150.917 120.848 156.673 1.00 152.95 ? 368 GLN E CA    1 
ATOM   14236 C  C     . GLN E 1 368 ? 151.193 119.408 156.278 1.00 151.98 ? 368 GLN E C     1 
ATOM   14237 O  O     . GLN E 1 368 ? 150.536 118.480 156.762 1.00 155.70 ? 368 GLN E O     1 
ATOM   14238 C  CB    . GLN E 1 368 ? 150.172 121.577 155.557 1.00 154.59 ? 368 GLN E CB    1 
ATOM   14239 C  CG    . GLN E 1 368 ? 149.260 122.684 156.047 1.00 159.44 ? 368 GLN E CG    1 
ATOM   14240 C  CD    . GLN E 1 368 ? 148.146 122.988 155.069 1.00 161.34 ? 368 GLN E CD    1 
ATOM   14241 O  OE1   . GLN E 1 368 ? 148.238 122.662 153.886 1.00 159.97 ? 368 GLN E OE1   1 
ATOM   14242 N  NE2   . GLN E 1 368 ? 147.079 123.609 155.560 1.00 159.62 ? 368 GLN E NE2   1 
ATOM   14243 N  N     . ALA E 1 369 ? 152.185 119.199 155.415 1.00 141.31 ? 369 ALA E N     1 
ATOM   14244 C  CA    . ALA E 1 369 ? 152.532 117.842 155.022 1.00 142.39 ? 369 ALA E CA    1 
ATOM   14245 C  C     . ALA E 1 369 ? 152.836 116.998 156.247 1.00 143.04 ? 369 ALA E C     1 
ATOM   14246 O  O     . ALA E 1 369 ? 152.370 115.860 156.368 1.00 147.90 ? 369 ALA E O     1 
ATOM   14247 C  CB    . ALA E 1 369 ? 153.726 117.857 154.071 1.00 145.30 ? 369 ALA E CB    1 
ATOM   14248 N  N     . MET E 1 370 ? 153.613 117.547 157.178 1.00 154.05 ? 370 MET E N     1 
ATOM   14249 C  CA    . MET E 1 370 ? 153.885 116.826 158.413 1.00 155.93 ? 370 MET E CA    1 
ATOM   14250 C  C     . MET E 1 370 ? 152.604 116.592 159.195 1.00 157.11 ? 370 MET E C     1 
ATOM   14251 O  O     . MET E 1 370 ? 152.385 115.503 159.737 1.00 155.51 ? 370 MET E O     1 
ATOM   14252 C  CB    . MET E 1 370 ? 154.888 117.604 159.258 1.00 158.17 ? 370 MET E CB    1 
ATOM   14253 C  CG    . MET E 1 370 ? 156.293 117.577 158.706 1.00 162.85 ? 370 MET E CG    1 
ATOM   14254 S  SD    . MET E 1 370 ? 157.270 118.994 159.221 1.00 165.83 ? 370 MET E SD    1 
ATOM   14255 C  CE    . MET E 1 370 ? 158.879 118.503 158.618 1.00 160.38 ? 370 MET E CE    1 
ATOM   14256 N  N     . ASN E 1 371 ? 151.741 117.602 159.260 1.00 160.36 ? 371 ASN E N     1 
ATOM   14257 C  CA    . ASN E 1 371 ? 150.530 117.473 160.056 1.00 159.99 ? 371 ASN E CA    1 
ATOM   14258 C  C     . ASN E 1 371 ? 149.536 116.528 159.402 1.00 160.86 ? 371 ASN E C     1 
ATOM   14259 O  O     . ASN E 1 371 ? 148.865 115.754 160.092 1.00 163.24 ? 371 ASN E O     1 
ATOM   14260 C  CB    . ASN E 1 371 ? 149.895 118.843 160.267 1.00 159.72 ? 371 ASN E CB    1 
ATOM   14261 C  CG    . ASN E 1 371 ? 148.876 118.839 161.378 1.00 160.33 ? 371 ASN E CG    1 
ATOM   14262 O  OD1   . ASN E 1 371 ? 148.376 117.786 161.771 1.00 158.72 ? 371 ASN E OD1   1 
ATOM   14263 N  ND2   . ASN E 1 371 ? 148.562 120.019 161.897 1.00 162.50 ? 371 ASN E ND2   1 
ATOM   14264 N  N     . THR E 1 372 ? 149.426 116.574 158.079 1.00 157.35 ? 372 THR E N     1 
ATOM   14265 C  CA    . THR E 1 372 ? 148.409 115.820 157.350 1.00 154.02 ? 372 THR E CA    1 
ATOM   14266 C  C     . THR E 1 372 ? 149.078 114.637 156.662 1.00 151.11 ? 372 THR E C     1 
ATOM   14267 O  O     . THR E 1 372 ? 149.603 114.748 155.557 1.00 154.29 ? 372 THR E O     1 
ATOM   14268 C  CB    . THR E 1 372 ? 147.692 116.712 156.346 1.00 155.19 ? 372 THR E CB    1 
ATOM   14269 O  OG1   . THR E 1 372 ? 148.590 117.057 155.286 1.00 157.87 ? 372 THR E OG1   1 
ATOM   14270 C  CG2   . THR E 1 372 ? 147.204 117.980 157.019 1.00 156.22 ? 372 THR E CG2   1 
ATOM   14271 N  N     . GLY E 1 373 ? 149.058 113.497 157.330 1.00 146.36 ? 373 GLY E N     1 
ATOM   14272 C  CA    . GLY E 1 373 ? 149.444 112.248 156.691 1.00 149.23 ? 373 GLY E CA    1 
ATOM   14273 C  C     . GLY E 1 373 ? 150.913 111.986 156.527 1.00 148.00 ? 373 GLY E C     1 
ATOM   14274 O  O     . GLY E 1 373 ? 151.409 110.947 156.970 1.00 154.80 ? 373 GLY E O     1 
ATOM   14275 N  N     . HIS E 1 374 ? 151.640 112.908 155.901 1.00 142.76 ? 374 HIS E N     1 
ATOM   14276 C  CA    . HIS E 1 374 ? 153.023 112.654 155.506 1.00 146.29 ? 374 HIS E CA    1 
ATOM   14277 C  C     . HIS E 1 374 ? 153.962 112.777 156.705 1.00 147.38 ? 374 HIS E C     1 
ATOM   14278 O  O     . HIS E 1 374 ? 154.852 113.622 156.763 1.00 149.01 ? 374 HIS E O     1 
ATOM   14279 C  CB    . HIS E 1 374 ? 153.418 113.603 154.388 1.00 146.35 ? 374 HIS E CB    1 
ATOM   14280 C  CG    . HIS E 1 374 ? 152.450 113.609 153.253 1.00 146.31 ? 374 HIS E CG    1 
ATOM   14281 N  ND1   . HIS E 1 374 ? 152.420 112.618 152.299 1.00 147.85 ? 374 HIS E ND1   1 
ATOM   14282 C  CD2   . HIS E 1 374 ? 151.459 114.471 152.934 1.00 148.57 ? 374 HIS E CD2   1 
ATOM   14283 C  CE1   . HIS E 1 374 ? 151.459 112.876 151.431 1.00 149.75 ? 374 HIS E CE1   1 
ATOM   14284 N  NE2   . HIS E 1 374 ? 150.861 113.995 151.794 1.00 149.43 ? 374 HIS E NE2   1 
ATOM   14285 N  N     . ASP E 1 375 ? 153.745 111.900 157.675 1.00 158.71 ? 375 ASP E N     1 
ATOM   14286 C  CA    . ASP E 1 375 ? 154.647 111.823 158.808 1.00 161.90 ? 375 ASP E CA    1 
ATOM   14287 C  C     . ASP E 1 375 ? 155.997 111.293 158.353 1.00 159.78 ? 375 ASP E C     1 
ATOM   14288 O  O     . ASP E 1 375 ? 156.100 110.552 157.374 1.00 158.07 ? 375 ASP E O     1 
ATOM   14289 C  CB    . ASP E 1 375 ? 154.065 110.925 159.893 1.00 166.17 ? 375 ASP E CB    1 
ATOM   14290 C  CG    . ASP E 1 375 ? 152.703 111.389 160.356 1.00 168.19 ? 375 ASP E CG    1 
ATOM   14291 O  OD1   . ASP E 1 375 ? 151.890 111.782 159.494 1.00 167.83 ? 375 ASP E OD1   1 
ATOM   14292 O  OD2   . ASP E 1 375 ? 152.446 111.363 161.577 1.00 168.65 ? 375 ASP E OD2   1 
ATOM   14293 N  N     . GLY E 1 376 ? 157.039 111.680 159.075 1.00 151.11 ? 376 GLY E N     1 
ATOM   14294 C  CA    . GLY E 1 376 ? 158.389 111.356 158.680 1.00 150.09 ? 376 GLY E CA    1 
ATOM   14295 C  C     . GLY E 1 376 ? 159.001 112.317 157.692 1.00 146.95 ? 376 GLY E C     1 
ATOM   14296 O  O     . GLY E 1 376 ? 160.102 112.051 157.197 1.00 145.33 ? 376 GLY E O     1 
ATOM   14297 N  N     . SER E 1 377 ? 158.325 113.417 157.382 1.00 135.62 ? 377 SER E N     1 
ATOM   14298 C  CA    . SER E 1 377 ? 158.906 114.430 156.524 1.00 134.22 ? 377 SER E CA    1 
ATOM   14299 C  C     . SER E 1 377 ? 160.109 115.063 157.212 1.00 137.93 ? 377 SER E C     1 
ATOM   14300 O  O     . SER E 1 377 ? 160.332 114.891 158.410 1.00 148.30 ? 377 SER E O     1 
ATOM   14301 C  CB    . SER E 1 377 ? 157.876 115.499 156.188 1.00 136.82 ? 377 SER E CB    1 
ATOM   14302 O  OG    . SER E 1 377 ? 158.520 116.666 155.722 1.00 147.30 ? 377 SER E OG    1 
ATOM   14303 N  N     . MET E 1 378 ? 160.895 115.809 156.440 1.00 132.13 ? 378 MET E N     1 
ATOM   14304 C  CA    . MET E 1 378 ? 162.138 116.372 156.942 1.00 127.77 ? 378 MET E CA    1 
ATOM   14305 C  C     . MET E 1 378 ? 162.486 117.625 156.158 1.00 132.03 ? 378 MET E C     1 
ATOM   14306 O  O     . MET E 1 378 ? 161.960 117.875 155.073 1.00 143.56 ? 378 MET E O     1 
ATOM   14307 C  CB    . MET E 1 378 ? 163.288 115.356 156.863 1.00 120.55 ? 378 MET E CB    1 
ATOM   14308 C  CG    . MET E 1 378 ? 163.003 114.108 157.670 1.00 132.58 ? 378 MET E CG    1 
ATOM   14309 S  SD    . MET E 1 378 ? 164.301 112.868 157.853 1.00 141.15 ? 378 MET E SD    1 
ATOM   14310 C  CE    . MET E 1 378 ? 165.094 112.877 156.267 1.00 135.02 ? 378 MET E CE    1 
ATOM   14311 N  N     . GLY E 1 379 ? 163.378 118.417 156.732 1.00 135.87 ? 379 GLY E N     1 
ATOM   14312 C  CA    . GLY E 1 379 ? 163.830 119.636 156.097 1.00 133.51 ? 379 GLY E CA    1 
ATOM   14313 C  C     . GLY E 1 379 ? 164.965 120.233 156.892 1.00 137.54 ? 379 GLY E C     1 
ATOM   14314 O  O     . GLY E 1 379 ? 165.186 119.878 158.054 1.00 146.47 ? 379 GLY E O     1 
ATOM   14315 N  N     . THR E 1 380 ? 165.688 121.146 156.253 1.00 141.73 ? 380 THR E N     1 
ATOM   14316 C  CA    . THR E 1 380 ? 166.819 121.804 156.888 1.00 144.26 ? 380 THR E CA    1 
ATOM   14317 C  C     . THR E 1 380 ? 166.598 123.306 156.899 1.00 142.31 ? 380 THR E C     1 
ATOM   14318 O  O     . THR E 1 380 ? 166.209 123.897 155.888 1.00 143.93 ? 380 THR E O     1 
ATOM   14319 C  CB    . THR E 1 380 ? 168.136 121.483 156.185 1.00 145.71 ? 380 THR E CB    1 
ATOM   14320 O  OG1   . THR E 1 380 ? 169.197 122.214 156.806 1.00 150.77 ? 380 THR E OG1   1 
ATOM   14321 C  CG2   . THR E 1 380 ? 168.072 121.855 154.733 1.00 146.01 ? 380 THR E CG2   1 
ATOM   14322 N  N     . LEU E 1 381 ? 166.856 123.913 158.050 1.00 141.73 ? 381 LEU E N     1 
ATOM   14323 C  CA    . LEU E 1 381 ? 166.638 125.331 158.271 1.00 141.55 ? 381 LEU E CA    1 
ATOM   14324 C  C     . LEU E 1 381 ? 167.938 125.962 158.736 1.00 151.21 ? 381 LEU E C     1 
ATOM   14325 O  O     . LEU E 1 381 ? 168.749 125.317 159.404 1.00 154.50 ? 381 LEU E O     1 
ATOM   14326 C  CB    . LEU E 1 381 ? 165.543 125.554 159.311 1.00 141.50 ? 381 LEU E CB    1 
ATOM   14327 C  CG    . LEU E 1 381 ? 165.083 126.987 159.545 1.00 148.70 ? 381 LEU E CG    1 
ATOM   14328 C  CD1   . LEU E 1 381 ? 163.845 127.285 158.730 1.00 150.03 ? 381 LEU E CD1   1 
ATOM   14329 C  CD2   . LEU E 1 381 ? 164.814 127.209 161.021 1.00 152.60 ? 381 LEU E CD2   1 
ATOM   14330 N  N     . HIS E 1 382 ? 168.142 127.224 158.373 1.00 157.71 ? 382 HIS E N     1 
ATOM   14331 C  CA    . HIS E 1 382 ? 169.351 127.944 158.767 1.00 154.90 ? 382 HIS E CA    1 
ATOM   14332 C  C     . HIS E 1 382 ? 169.052 128.753 160.019 1.00 154.52 ? 382 HIS E C     1 
ATOM   14333 O  O     . HIS E 1 382 ? 168.393 129.793 159.962 1.00 155.63 ? 382 HIS E O     1 
ATOM   14334 C  CB    . HIS E 1 382 ? 169.851 128.841 157.644 1.00 154.57 ? 382 HIS E CB    1 
ATOM   14335 C  CG    . HIS E 1 382 ? 171.172 129.473 157.941 1.00 157.64 ? 382 HIS E CG    1 
ATOM   14336 N  ND1   . HIS E 1 382 ? 171.336 130.415 158.933 1.00 159.58 ? 382 HIS E ND1   1 
ATOM   14337 C  CD2   . HIS E 1 382 ? 172.396 129.282 157.397 1.00 156.85 ? 382 HIS E CD2   1 
ATOM   14338 C  CE1   . HIS E 1 382 ? 172.603 130.787 158.978 1.00 159.42 ? 382 HIS E CE1   1 
ATOM   14339 N  NE2   . HIS E 1 382 ? 173.267 130.114 158.057 1.00 159.66 ? 382 HIS E NE2   1 
ATOM   14340 N  N     . ALA E 1 383 ? 169.553 128.281 161.156 1.00 145.88 ? 383 ALA E N     1 
ATOM   14341 C  CA    . ALA E 1 383 ? 169.386 128.985 162.414 1.00 147.19 ? 383 ALA E CA    1 
ATOM   14342 C  C     . ALA E 1 383 ? 170.501 128.566 163.356 1.00 146.43 ? 383 ALA E C     1 
ATOM   14343 O  O     . ALA E 1 383 ? 171.200 127.577 163.124 1.00 145.73 ? 383 ALA E O     1 
ATOM   14344 C  CB    . ALA E 1 383 ? 168.020 128.708 163.043 1.00 151.64 ? 383 ALA E CB    1 
ATOM   14345 N  N     . ASN E 1 384 ? 170.659 129.338 164.427 1.00 149.86 ? 384 ASN E N     1 
ATOM   14346 C  CA    . ASN E 1 384 ? 171.739 129.122 165.376 1.00 151.22 ? 384 ASN E CA    1 
ATOM   14347 C  C     . ASN E 1 384 ? 171.315 128.336 166.605 1.00 152.18 ? 384 ASN E C     1 
ATOM   14348 O  O     . ASN E 1 384 ? 172.161 127.680 167.220 1.00 154.43 ? 384 ASN E O     1 
ATOM   14349 C  CB    . ASN E 1 384 ? 172.316 130.467 165.822 1.00 153.93 ? 384 ASN E CB    1 
ATOM   14350 C  CG    . ASN E 1 384 ? 172.975 131.216 164.688 1.00 157.17 ? 384 ASN E CG    1 
ATOM   14351 O  OD1   . ASN E 1 384 ? 173.884 130.703 164.037 1.00 158.87 ? 384 ASN E OD1   1 
ATOM   14352 N  ND2   . ASN E 1 384 ? 172.513 132.434 164.436 1.00 155.04 ? 384 ASN E ND2   1 
ATOM   14353 N  N     . SER E 1 385 ? 170.040 128.383 166.978 1.00 152.04 ? 385 SER E N     1 
ATOM   14354 C  CA    . SER E 1 385 ? 169.562 127.679 168.156 1.00 154.09 ? 385 SER E CA    1 
ATOM   14355 C  C     . SER E 1 385 ? 168.190 127.104 167.856 1.00 152.79 ? 385 SER E C     1 
ATOM   14356 O  O     . SER E 1 385 ? 167.453 127.663 167.035 1.00 152.53 ? 385 SER E O     1 
ATOM   14357 C  CB    . SER E 1 385 ? 169.481 128.607 169.374 1.00 153.85 ? 385 SER E CB    1 
ATOM   14358 O  OG    . SER E 1 385 ? 168.301 129.389 169.329 1.00 157.30 ? 385 SER E OG    1 
ATOM   14359 N  N     . PRO E 1 386 ? 167.811 126.003 168.506 1.00 148.61 ? 386 PRO E N     1 
ATOM   14360 C  CA    . PRO E 1 386 ? 166.469 125.457 168.269 1.00 151.32 ? 386 PRO E CA    1 
ATOM   14361 C  C     . PRO E 1 386 ? 165.369 126.473 168.494 1.00 152.20 ? 386 PRO E C     1 
ATOM   14362 O  O     . PRO E 1 386 ? 164.432 126.554 167.691 1.00 155.81 ? 386 PRO E O     1 
ATOM   14363 C  CB    . PRO E 1 386 ? 166.391 124.298 169.268 1.00 151.46 ? 386 PRO E CB    1 
ATOM   14364 C  CG    . PRO E 1 386 ? 167.795 123.906 169.502 1.00 150.12 ? 386 PRO E CG    1 
ATOM   14365 C  CD    . PRO E 1 386 ? 168.598 125.158 169.417 1.00 149.10 ? 386 PRO E CD    1 
ATOM   14366 N  N     . ARG E 1 387 ? 165.464 127.272 169.554 1.00 170.07 ? 387 ARG E N     1 
ATOM   14367 C  CA    . ARG E 1 387 ? 164.487 128.335 169.743 1.00 171.82 ? 387 ARG E CA    1 
ATOM   14368 C  C     . ARG E 1 387 ? 164.550 129.328 168.594 1.00 173.32 ? 387 ARG E C     1 
ATOM   14369 O  O     . ARG E 1 387 ? 163.514 129.774 168.081 1.00 172.02 ? 387 ARG E O     1 
ATOM   14370 C  CB    . ARG E 1 387 ? 164.729 129.037 171.077 1.00 173.78 ? 387 ARG E CB    1 
ATOM   14371 C  CG    . ARG E 1 387 ? 163.800 130.209 171.337 1.00 177.45 ? 387 ARG E CG    1 
ATOM   14372 C  CD    . ARG E 1 387 ? 162.345 129.809 171.189 1.00 177.27 ? 387 ARG E CD    1 
ATOM   14373 N  NE    . ARG E 1 387 ? 162.040 128.594 171.935 1.00 178.61 ? 387 ARG E NE    1 
ATOM   14374 C  CZ    . ARG E 1 387 ? 161.811 128.553 173.241 1.00 178.36 ? 387 ARG E CZ    1 
ATOM   14375 N  NH1   . ARG E 1 387 ? 161.851 129.645 173.986 1.00 178.25 ? 387 ARG E NH1   1 
ATOM   14376 N  NH2   . ARG E 1 387 ? 161.535 127.385 173.814 1.00 177.61 ? 387 ARG E NH2   1 
ATOM   14377 N  N     . GLU E 1 388 ? 165.763 129.681 168.171 1.00 175.24 ? 388 GLU E N     1 
ATOM   14378 C  CA    . GLU E 1 388 ? 165.911 130.543 167.008 1.00 176.31 ? 388 GLU E CA    1 
ATOM   14379 C  C     . GLU E 1 388 ? 165.313 129.888 165.775 1.00 174.60 ? 388 GLU E C     1 
ATOM   14380 O  O     . GLU E 1 388 ? 164.680 130.558 164.954 1.00 173.64 ? 388 GLU E O     1 
ATOM   14381 C  CB    . GLU E 1 388 ? 167.388 130.864 166.785 1.00 176.43 ? 388 GLU E CB    1 
ATOM   14382 C  CG    . GLU E 1 388 ? 167.675 131.666 165.526 1.00 176.60 ? 388 GLU E CG    1 
ATOM   14383 C  CD    . GLU E 1 388 ? 167.093 133.062 165.580 1.00 178.84 ? 388 GLU E CD    1 
ATOM   14384 O  OE1   . GLU E 1 388 ? 166.539 133.435 166.635 1.00 178.88 ? 388 GLU E OE1   1 
ATOM   14385 O  OE2   . GLU E 1 388 ? 167.188 133.786 164.567 1.00 176.70 ? 388 GLU E OE2   1 
ATOM   14386 N  N     . ALA E 1 389 ? 165.506 128.579 165.624 1.00 159.78 ? 389 ALA E N     1 
ATOM   14387 C  CA    . ALA E 1 389 ? 164.942 127.886 164.472 1.00 158.19 ? 389 ALA E CA    1 
ATOM   14388 C  C     . ALA E 1 389 ? 163.425 127.992 164.466 1.00 160.64 ? 389 ALA E C     1 
ATOM   14389 O  O     . ALA E 1 389 ? 162.814 128.278 163.430 1.00 162.56 ? 389 ALA E O     1 
ATOM   14390 C  CB    . ALA E 1 389 ? 165.380 126.423 164.479 1.00 155.93 ? 389 ALA E CB    1 
ATOM   14391 N  N     . ILE E 1 390 ? 162.797 127.770 165.620 1.00 163.95 ? 390 ILE E N     1 
ATOM   14392 C  CA    . ILE E 1 390 ? 161.341 127.831 165.689 1.00 162.10 ? 390 ILE E CA    1 
ATOM   14393 C  C     . ILE E 1 390 ? 160.855 129.241 165.393 1.00 162.47 ? 390 ILE E C     1 
ATOM   14394 O  O     . ILE E 1 390 ? 159.869 129.436 164.671 1.00 161.49 ? 390 ILE E O     1 
ATOM   14395 C  CB    . ILE E 1 390 ? 160.850 127.344 167.061 1.00 159.37 ? 390 ILE E CB    1 
ATOM   14396 C  CG1   . ILE E 1 390 ? 161.002 125.830 167.164 1.00 160.49 ? 390 ILE E CG1   1 
ATOM   14397 C  CG2   . ILE E 1 390 ? 159.406 127.749 167.275 1.00 159.05 ? 390 ILE E CG2   1 
ATOM   14398 C  CD1   . ILE E 1 390 ? 161.051 125.326 168.583 1.00 162.87 ? 390 ILE E CD1   1 
ATOM   14399 N  N     . SER E 1 391 ? 161.522 130.245 165.960 1.00 159.36 ? 391 SER E N     1 
ATOM   14400 C  CA    . SER E 1 391 ? 161.117 131.618 165.687 1.00 158.25 ? 391 SER E CA    1 
ATOM   14401 C  C     . SER E 1 391 ? 161.252 131.936 164.206 1.00 158.51 ? 391 SER E C     1 
ATOM   14402 O  O     . SER E 1 391 ? 160.386 132.595 163.619 1.00 160.92 ? 391 SER E O     1 
ATOM   14403 C  CB    . SER E 1 391 ? 161.948 132.589 166.521 1.00 157.74 ? 391 SER E CB    1 
ATOM   14404 O  OG    . SER E 1 391 ? 161.525 133.923 166.302 1.00 160.15 ? 391 SER E OG    1 
ATOM   14405 N  N     . ARG E 1 392 ? 162.334 131.472 163.583 1.00 159.46 ? 392 ARG E N     1 
ATOM   14406 C  CA    . ARG E 1 392 ? 162.520 131.715 162.161 1.00 161.19 ? 392 ARG E CA    1 
ATOM   14407 C  C     . ARG E 1 392 ? 161.430 131.035 161.351 1.00 160.73 ? 392 ARG E C     1 
ATOM   14408 O  O     . ARG E 1 392 ? 160.934 131.596 160.370 1.00 158.58 ? 392 ARG E O     1 
ATOM   14409 C  CB    . ARG E 1 392 ? 163.901 131.231 161.724 1.00 163.08 ? 392 ARG E CB    1 
ATOM   14410 C  CG    . ARG E 1 392 ? 165.004 132.241 161.999 1.00 165.12 ? 392 ARG E CG    1 
ATOM   14411 C  CD    . ARG E 1 392 ? 166.344 131.830 161.398 1.00 164.91 ? 392 ARG E CD    1 
ATOM   14412 N  NE    . ARG E 1 392 ? 166.229 131.325 160.035 1.00 166.65 ? 392 ARG E NE    1 
ATOM   14413 C  CZ    . ARG E 1 392 ? 165.814 132.040 158.998 1.00 163.15 ? 392 ARG E CZ    1 
ATOM   14414 N  NH1   . ARG E 1 392 ? 165.465 133.309 159.126 1.00 160.59 ? 392 ARG E NH1   1 
ATOM   14415 N  NH2   . ARG E 1 392 ? 165.750 131.466 157.801 1.00 162.48 ? 392 ARG E NH2   1 
ATOM   14416 N  N     . ILE E 1 393 ? 161.043 129.822 161.744 1.00 158.43 ? 393 ILE E N     1 
ATOM   14417 C  CA    . ILE E 1 393 ? 159.980 129.122 161.031 1.00 156.81 ? 393 ILE E CA    1 
ATOM   14418 C  C     . ILE E 1 393 ? 158.676 129.893 161.142 1.00 157.65 ? 393 ILE E C     1 
ATOM   14419 O  O     . ILE E 1 393 ? 157.940 130.046 160.160 1.00 159.25 ? 393 ILE E O     1 
ATOM   14420 C  CB    . ILE E 1 393 ? 159.833 127.688 161.566 1.00 154.59 ? 393 ILE E CB    1 
ATOM   14421 C  CG1   . ILE E 1 393 ? 160.915 126.794 160.973 1.00 153.59 ? 393 ILE E CG1   1 
ATOM   14422 C  CG2   . ILE E 1 393 ? 158.463 127.136 161.235 1.00 156.48 ? 393 ILE E CG2   1 
ATOM   14423 C  CD1   . ILE E 1 393 ? 161.082 125.493 161.702 1.00 153.90 ? 393 ILE E CD1   1 
ATOM   14424 N  N     . GLU E 1 394 ? 158.354 130.368 162.344 1.00 167.29 ? 394 GLU E N     1 
ATOM   14425 C  CA    . GLU E 1 394 ? 157.125 131.134 162.512 1.00 168.19 ? 394 GLU E CA    1 
ATOM   14426 C  C     . GLU E 1 394 ? 157.153 132.390 161.656 1.00 169.00 ? 394 GLU E C     1 
ATOM   14427 O  O     . GLU E 1 394 ? 156.168 132.720 160.983 1.00 170.28 ? 394 GLU E O     1 
ATOM   14428 C  CB    . GLU E 1 394 ? 156.927 131.493 163.982 1.00 168.33 ? 394 GLU E CB    1 
ATOM   14429 C  CG    . GLU E 1 394 ? 155.726 132.385 164.236 1.00 172.21 ? 394 GLU E CG    1 
ATOM   14430 C  CD    . GLU E 1 394 ? 155.462 132.603 165.710 1.00 173.76 ? 394 GLU E CD    1 
ATOM   14431 O  OE1   . GLU E 1 394 ? 156.108 131.926 166.537 1.00 172.89 ? 394 GLU E OE1   1 
ATOM   14432 O  OE2   . GLU E 1 394 ? 154.606 133.447 166.044 1.00 173.68 ? 394 GLU E OE2   1 
ATOM   14433 N  N     . SER E 1 395 ? 158.281 133.098 161.659 1.00 171.26 ? 395 SER E N     1 
ATOM   14434 C  CA    . SER E 1 395 ? 158.391 134.300 160.845 1.00 172.10 ? 395 SER E CA    1 
ATOM   14435 C  C     . SER E 1 395 ? 158.240 133.968 159.369 1.00 170.92 ? 395 SER E C     1 
ATOM   14436 O  O     . SER E 1 395 ? 157.601 134.712 158.620 1.00 171.03 ? 395 SER E O     1 
ATOM   14437 C  CB    . SER E 1 395 ? 159.732 134.981 161.103 1.00 174.29 ? 395 SER E CB    1 
ATOM   14438 O  OG    . SER E 1 395 ? 160.761 134.019 161.229 1.00 173.70 ? 395 SER E OG    1 
ATOM   14439 N  N     . MET E 1 396 ? 158.825 132.855 158.934 1.00 164.03 ? 396 MET E N     1 
ATOM   14440 C  CA    . MET E 1 396 ? 158.721 132.459 157.537 1.00 167.08 ? 396 MET E CA    1 
ATOM   14441 C  C     . MET E 1 396 ? 157.276 132.182 157.163 1.00 167.93 ? 396 MET E C     1 
ATOM   14442 O  O     . MET E 1 396 ? 156.774 132.679 156.149 1.00 168.36 ? 396 MET E O     1 
ATOM   14443 C  CB    . MET E 1 396 ? 159.585 131.226 157.287 1.00 164.90 ? 396 MET E CB    1 
ATOM   14444 C  CG    . MET E 1 396 ? 160.144 131.158 155.883 1.00 165.35 ? 396 MET E CG    1 
ATOM   14445 S  SD    . MET E 1 396 ? 161.313 129.814 155.599 1.00 161.87 ? 396 MET E SD    1 
ATOM   14446 C  CE    . MET E 1 396 ? 162.220 129.768 157.138 1.00 160.42 ? 396 MET E CE    1 
ATOM   14447 N  N     . ILE E 1 397 ? 156.582 131.395 157.983 1.00 172.75 ? 397 ILE E N     1 
ATOM   14448 C  CA    . ILE E 1 397 ? 155.174 131.127 157.719 1.00 171.77 ? 397 ILE E CA    1 
ATOM   14449 C  C     . ILE E 1 397 ? 154.411 132.435 157.613 1.00 173.49 ? 397 ILE E C     1 
ATOM   14450 O  O     . ILE E 1 397 ? 153.614 132.635 156.689 1.00 174.22 ? 397 ILE E O     1 
ATOM   14451 C  CB    . ILE E 1 397 ? 154.585 130.221 158.813 1.00 170.58 ? 397 ILE E CB    1 
ATOM   14452 C  CG1   . ILE E 1 397 ? 155.031 128.775 158.604 1.00 170.88 ? 397 ILE E CG1   1 
ATOM   14453 C  CG2   . ILE E 1 397 ? 153.071 130.322 158.822 1.00 172.32 ? 397 ILE E CG2   1 
ATOM   14454 C  CD1   . ILE E 1 397 ? 154.798 127.893 159.806 1.00 172.36 ? 397 ILE E CD1   1 
ATOM   14455 N  N     . THR E 1 398 ? 154.657 133.356 158.544 1.00 179.69 ? 398 THR E N     1 
ATOM   14456 C  CA    . THR E 1 398 ? 153.980 134.644 158.489 1.00 178.94 ? 398 THR E CA    1 
ATOM   14457 C  C     . THR E 1 398 ? 154.280 135.359 157.181 1.00 177.44 ? 398 THR E C     1 
ATOM   14458 O  O     . THR E 1 398 ? 153.388 135.955 156.569 1.00 177.20 ? 398 THR E O     1 
ATOM   14459 C  CB    . THR E 1 398 ? 154.402 135.511 159.672 1.00 179.31 ? 398 THR E CB    1 
ATOM   14460 O  OG1   . THR E 1 398 ? 154.313 134.751 160.883 1.00 178.96 ? 398 THR E OG1   1 
ATOM   14461 C  CG2   . THR E 1 398 ? 153.507 136.730 159.777 1.00 179.50 ? 398 THR E CG2   1 
ATOM   14462 N  N     . MET E 1 399 ? 155.533 135.300 156.731 1.00 182.14 ? 399 MET E N     1 
ATOM   14463 C  CA    . MET E 1 399 ? 155.917 136.012 155.520 1.00 182.57 ? 399 MET E CA    1 
ATOM   14464 C  C     . MET E 1 399 ? 155.205 135.447 154.302 1.00 185.13 ? 399 MET E C     1 
ATOM   14465 O  O     . MET E 1 399 ? 155.145 136.103 153.258 1.00 184.81 ? 399 MET E O     1 
ATOM   14466 C  CB    . MET E 1 399 ? 157.437 135.952 155.348 1.00 183.08 ? 399 MET E CB    1 
ATOM   14467 C  CG    . MET E 1 399 ? 157.956 136.026 153.905 1.00 186.01 ? 399 MET E CG    1 
ATOM   14468 S  SD    . MET E 1 399 ? 157.698 134.598 152.821 1.00 192.99 ? 399 MET E SD    1 
ATOM   14469 C  CE    . MET E 1 399 ? 158.287 133.227 153.813 1.00 187.81 ? 399 MET E CE    1 
ATOM   14470 N  N     . GLY E 1 400 ? 154.653 134.243 154.414 1.00 185.67 ? 400 GLY E N     1 
ATOM   14471 C  CA    . GLY E 1 400 ? 153.979 133.627 153.292 1.00 184.61 ? 400 GLY E CA    1 
ATOM   14472 C  C     . GLY E 1 400 ? 152.773 134.416 152.834 1.00 185.42 ? 400 GLY E C     1 
ATOM   14473 O  O     . GLY E 1 400 ? 152.254 134.187 151.738 1.00 186.07 ? 400 GLY E O     1 
ATOM   14474 N  N     . GLY E 1 401 ? 152.316 135.351 153.664 1.00 184.74 ? 401 GLY E N     1 
ATOM   14475 C  CA    . GLY E 1 401 ? 151.182 136.183 153.336 1.00 184.41 ? 401 GLY E CA    1 
ATOM   14476 C  C     . GLY E 1 401 ? 149.846 135.632 153.775 1.00 183.02 ? 401 GLY E C     1 
ATOM   14477 O  O     . GLY E 1 401 ? 148.834 136.332 153.647 1.00 182.34 ? 401 GLY E O     1 
ATOM   14478 N  N     . TYR E 1 402 ? 149.805 134.406 154.284 1.00 177.70 ? 402 TYR E N     1 
ATOM   14479 C  CA    . TYR E 1 402 ? 148.556 133.850 154.776 1.00 177.38 ? 402 TYR E CA    1 
ATOM   14480 C  C     . TYR E 1 402 ? 148.111 134.610 156.017 1.00 179.64 ? 402 TYR E C     1 
ATOM   14481 O  O     . TYR E 1 402 ? 148.901 134.851 156.934 1.00 180.06 ? 402 TYR E O     1 
ATOM   14482 C  CB    . TYR E 1 402 ? 148.731 132.369 155.099 1.00 176.86 ? 402 TYR E CB    1 
ATOM   14483 C  CG    . TYR E 1 402 ? 149.384 131.579 153.994 1.00 178.30 ? 402 TYR E CG    1 
ATOM   14484 C  CD1   . TYR E 1 402 ? 148.680 131.224 152.856 1.00 178.18 ? 402 TYR E CD1   1 
ATOM   14485 C  CD2   . TYR E 1 402 ? 150.710 131.186 154.094 1.00 179.02 ? 402 TYR E CD2   1 
ATOM   14486 C  CE1   . TYR E 1 402 ? 149.280 130.500 151.846 1.00 179.63 ? 402 TYR E CE1   1 
ATOM   14487 C  CE2   . TYR E 1 402 ? 151.317 130.463 153.092 1.00 179.27 ? 402 TYR E CE2   1 
ATOM   14488 C  CZ    . TYR E 1 402 ? 150.599 130.121 151.970 1.00 180.57 ? 402 TYR E CZ    1 
ATOM   14489 O  OH    . TYR E 1 402 ? 151.204 129.399 150.969 1.00 178.11 ? 402 TYR E OH    1 
ATOM   14490 N  N     . GLY E 1 403 ? 146.839 134.988 156.049 1.00 189.37 ? 403 GLY E N     1 
ATOM   14491 C  CA    . GLY E 1 403 ? 146.334 135.779 157.152 1.00 190.05 ? 403 GLY E CA    1 
ATOM   14492 C  C     . GLY E 1 403 ? 146.170 134.968 158.420 1.00 191.24 ? 403 GLY E C     1 
ATOM   14493 O  O     . GLY E 1 403 ? 145.062 134.851 158.950 1.00 192.27 ? 403 GLY E O     1 
ATOM   14494 N  N     . LEU E 1 404 ? 147.270 134.416 158.925 1.00 188.48 ? 404 LEU E N     1 
ATOM   14495 C  CA    . LEU E 1 404 ? 147.228 133.524 160.072 1.00 188.07 ? 404 LEU E CA    1 
ATOM   14496 C  C     . LEU E 1 404 ? 147.652 134.274 161.323 1.00 188.46 ? 404 LEU E C     1 
ATOM   14497 O  O     . LEU E 1 404 ? 148.755 134.839 161.346 1.00 188.98 ? 404 LEU E O     1 
ATOM   14498 C  CB    . LEU E 1 404 ? 148.134 132.318 159.849 1.00 187.34 ? 404 LEU E CB    1 
ATOM   14499 C  CG    . LEU E 1 404 ? 148.271 131.876 158.394 1.00 185.50 ? 404 LEU E CG    1 
ATOM   14500 C  CD1   . LEU E 1 404 ? 149.279 130.749 158.266 1.00 188.54 ? 404 LEU E CD1   1 
ATOM   14501 C  CD2   . LEU E 1 404 ? 146.921 131.467 157.837 1.00 184.24 ? 404 LEU E CD2   1 
ATOM   14502 N  N     . PRO E 1 405 ? 146.831 134.324 162.370 1.00 195.19 ? 405 PRO E N     1 
ATOM   14503 C  CA    . PRO E 1 405 ? 147.292 134.925 163.625 1.00 195.50 ? 405 PRO E CA    1 
ATOM   14504 C  C     . PRO E 1 405 ? 148.516 134.199 164.158 1.00 196.08 ? 405 PRO E C     1 
ATOM   14505 O  O     . PRO E 1 405 ? 148.633 132.976 164.053 1.00 196.67 ? 405 PRO E O     1 
ATOM   14506 C  CB    . PRO E 1 405 ? 146.088 134.769 164.561 1.00 193.77 ? 405 PRO E CB    1 
ATOM   14507 C  CG    . PRO E 1 405 ? 144.920 134.606 163.664 1.00 194.07 ? 405 PRO E CG    1 
ATOM   14508 C  CD    . PRO E 1 405 ? 145.421 133.910 162.442 1.00 194.42 ? 405 PRO E CD    1 
ATOM   14509 N  N     . SER E 1 406 ? 149.431 134.971 164.743 1.00 200.98 ? 406 SER E N     1 
ATOM   14510 C  CA    . SER E 1 406 ? 150.674 134.395 165.240 1.00 200.18 ? 406 SER E CA    1 
ATOM   14511 C  C     . SER E 1 406 ? 150.402 133.213 166.155 1.00 199.17 ? 406 SER E C     1 
ATOM   14512 O  O     . SER E 1 406 ? 151.121 132.208 166.115 1.00 200.27 ? 406 SER E O     1 
ATOM   14513 C  CB    . SER E 1 406 ? 151.483 135.460 165.977 1.00 201.47 ? 406 SER E CB    1 
ATOM   14514 O  OG    . SER E 1 406 ? 150.780 135.922 167.116 1.00 204.50 ? 406 SER E OG    1 
ATOM   14515 N  N     . LYS E 1 407 ? 149.363 133.311 166.983 1.00 192.45 ? 407 LYS E N     1 
ATOM   14516 C  CA    . LYS E 1 407 ? 149.013 132.199 167.856 1.00 194.03 ? 407 LYS E CA    1 
ATOM   14517 C  C     . LYS E 1 407 ? 148.694 130.960 167.033 1.00 195.71 ? 407 LYS E C     1 
ATOM   14518 O  O     . LYS E 1 407 ? 149.098 129.846 167.389 1.00 195.47 ? 407 LYS E O     1 
ATOM   14519 C  CB    . LYS E 1 407 ? 147.827 132.597 168.736 1.00 194.64 ? 407 LYS E CB    1 
ATOM   14520 C  CG    . LYS E 1 407 ? 147.139 131.466 169.478 1.00 196.20 ? 407 LYS E CG    1 
ATOM   14521 C  CD    . LYS E 1 407 ? 148.132 130.529 170.155 1.00 195.88 ? 407 LYS E CD    1 
ATOM   14522 C  CE    . LYS E 1 407 ? 147.646 130.108 171.539 1.00 196.05 ? 407 LYS E CE    1 
ATOM   14523 N  NZ    . LYS E 1 407 ? 146.171 129.912 171.592 1.00 196.31 ? 407 LYS E NZ    1 
ATOM   14524 N  N     . THR E 1 408 ? 147.979 131.137 165.920 1.00 197.34 ? 408 THR E N     1 
ATOM   14525 C  CA    . THR E 1 408 ? 147.671 130.001 165.059 1.00 198.24 ? 408 THR E CA    1 
ATOM   14526 C  C     . THR E 1 408 ? 148.942 129.398 164.469 1.00 198.55 ? 408 THR E C     1 
ATOM   14527 O  O     . THR E 1 408 ? 149.115 128.174 164.455 1.00 197.36 ? 408 THR E O     1 
ATOM   14528 C  CB    . THR E 1 408 ? 146.719 130.430 163.944 1.00 197.20 ? 408 THR E CB    1 
ATOM   14529 O  OG1   . THR E 1 408 ? 147.351 131.429 163.141 1.00 198.74 ? 408 THR E OG1   1 
ATOM   14530 C  CG2   . THR E 1 408 ? 145.424 130.986 164.528 1.00 196.67 ? 408 THR E CG2   1 
ATOM   14531 N  N     . ILE E 1 409 ? 149.852 130.237 163.974 1.00 188.95 ? 409 ILE E N     1 
ATOM   14532 C  CA    . ILE E 1 409 ? 151.086 129.701 163.410 1.00 186.79 ? 409 ILE E CA    1 
ATOM   14533 C  C     . ILE E 1 409 ? 151.844 128.919 164.474 1.00 184.31 ? 409 ILE E C     1 
ATOM   14534 O  O     . ILE E 1 409 ? 152.379 127.833 164.213 1.00 183.19 ? 409 ILE E O     1 
ATOM   14535 C  CB    . ILE E 1 409 ? 151.934 130.837 162.810 1.00 184.48 ? 409 ILE E CB    1 
ATOM   14536 C  CG1   . ILE E 1 409 ? 151.157 131.582 161.724 1.00 184.36 ? 409 ILE E CG1   1 
ATOM   14537 C  CG2   . ILE E 1 409 ? 153.223 130.279 162.237 1.00 184.17 ? 409 ILE E CG2   1 
ATOM   14538 C  CD1   . ILE E 1 409 ? 151.779 132.904 161.345 1.00 187.10 ? 409 ILE E CD1   1 
ATOM   14539 N  N     . LYS E 1 410 ? 151.869 129.445 165.698 1.00 184.25 ? 410 LYS E N     1 
ATOM   14540 C  CA    . LYS E 1 410 ? 152.533 128.748 166.791 1.00 183.15 ? 410 LYS E CA    1 
ATOM   14541 C  C     . LYS E 1 410 ? 151.903 127.397 167.072 1.00 184.55 ? 410 LYS E C     1 
ATOM   14542 O  O     . LYS E 1 410 ? 152.617 126.405 167.248 1.00 186.56 ? 410 LYS E O     1 
ATOM   14543 C  CB    . LYS E 1 410 ? 152.513 129.600 168.056 1.00 185.06 ? 410 LYS E CB    1 
ATOM   14544 C  CG    . LYS E 1 410 ? 153.279 130.894 167.937 1.00 186.64 ? 410 LYS E CG    1 
ATOM   14545 C  CD    . LYS E 1 410 ? 153.037 131.821 169.119 1.00 187.21 ? 410 LYS E CD    1 
ATOM   14546 C  CE    . LYS E 1 410 ? 153.672 133.183 168.877 1.00 187.17 ? 410 LYS E CE    1 
ATOM   14547 N  NZ    . LYS E 1 410 ? 153.535 134.102 170.041 1.00 189.41 ? 410 LYS E NZ    1 
ATOM   14548 N  N     . GLU E 1 411 ? 150.574 127.330 167.162 1.00 188.51 ? 411 GLU E N     1 
ATOM   14549 C  CA    . GLU E 1 411 ? 149.984 126.052 167.542 1.00 190.96 ? 411 GLU E CA    1 
ATOM   14550 C  C     . GLU E 1 411 ? 150.135 125.049 166.405 1.00 190.62 ? 411 GLU E C     1 
ATOM   14551 O  O     . GLU E 1 411 ? 150.292 123.847 166.644 1.00 189.33 ? 411 GLU E O     1 
ATOM   14552 C  CB    . GLU E 1 411 ? 148.522 126.216 167.985 1.00 190.59 ? 411 GLU E CB    1 
ATOM   14553 C  CG    . GLU E 1 411 ? 147.587 127.044 167.128 1.00 190.87 ? 411 GLU E CG    1 
ATOM   14554 C  CD    . GLU E 1 411 ? 147.410 126.488 165.733 1.00 192.92 ? 411 GLU E CD    1 
ATOM   14555 O  OE1   . GLU E 1 411 ? 146.969 127.241 164.847 1.00 194.44 ? 411 GLU E OE1   1 
ATOM   14556 O  OE2   . GLU E 1 411 ? 147.658 125.279 165.537 1.00 194.75 ? 411 GLU E OE2   1 
ATOM   14557 N  N     . MET E 1 412 ? 150.107 125.528 165.156 1.00 175.70 ? 412 MET E N     1 
ATOM   14558 C  CA    . MET E 1 412 ? 150.409 124.660 164.019 1.00 174.68 ? 412 MET E CA    1 
ATOM   14559 C  C     . MET E 1 412 ? 151.817 124.095 164.124 1.00 171.27 ? 412 MET E C     1 
ATOM   14560 O  O     . MET E 1 412 ? 152.031 122.890 163.952 1.00 168.48 ? 412 MET E O     1 
ATOM   14561 C  CB    . MET E 1 412 ? 150.254 125.433 162.707 1.00 175.14 ? 412 MET E CB    1 
ATOM   14562 C  CG    . MET E 1 412 ? 150.681 124.655 161.452 1.00 176.29 ? 412 MET E CG    1 
ATOM   14563 S  SD    . MET E 1 412 ? 150.456 125.521 159.879 1.00 179.74 ? 412 MET E SD    1 
ATOM   14564 C  CE    . MET E 1 412 ? 149.384 126.883 160.322 1.00 174.75 ? 412 MET E CE    1 
ATOM   14565 N  N     . ILE E 1 413 ? 152.799 124.954 164.396 1.00 164.01 ? 413 ILE E N     1 
ATOM   14566 C  CA    . ILE E 1 413 ? 154.166 124.468 164.534 1.00 163.62 ? 413 ILE E CA    1 
ATOM   14567 C  C     . ILE E 1 413 ? 154.240 123.451 165.656 1.00 162.22 ? 413 ILE E C     1 
ATOM   14568 O  O     . ILE E 1 413 ? 154.918 122.425 165.545 1.00 161.09 ? 413 ILE E O     1 
ATOM   14569 C  CB    . ILE E 1 413 ? 155.139 125.634 164.773 1.00 166.55 ? 413 ILE E CB    1 
ATOM   14570 C  CG1   . ILE E 1 413 ? 155.202 126.549 163.552 1.00 165.02 ? 413 ILE E CG1   1 
ATOM   14571 C  CG2   . ILE E 1 413 ? 156.517 125.106 165.113 1.00 166.09 ? 413 ILE E CG2   1 
ATOM   14572 C  CD1   . ILE E 1 413 ? 155.676 127.945 163.873 1.00 168.38 ? 413 ILE E CD1   1 
ATOM   14573 N  N     . VAL E 1 414 ? 153.542 123.721 166.753 1.00 169.91 ? 414 VAL E N     1 
ATOM   14574 C  CA    . VAL E 1 414 ? 153.560 122.801 167.879 1.00 171.54 ? 414 VAL E CA    1 
ATOM   14575 C  C     . VAL E 1 414 ? 153.019 121.446 167.453 1.00 172.04 ? 414 VAL E C     1 
ATOM   14576 O  O     . VAL E 1 414 ? 153.608 120.399 167.746 1.00 172.31 ? 414 VAL E O     1 
ATOM   14577 C  CB    . VAL E 1 414 ? 152.758 123.387 169.054 1.00 173.58 ? 414 VAL E CB    1 
ATOM   14578 C  CG1   . VAL E 1 414 ? 152.272 122.279 169.974 1.00 175.92 ? 414 VAL E CG1   1 
ATOM   14579 C  CG2   . VAL E 1 414 ? 153.599 124.405 169.809 1.00 176.34 ? 414 VAL E CG2   1 
ATOM   14580 N  N     . GLY E 1 415 ? 151.895 121.445 166.744 1.00 166.10 ? 415 GLY E N     1 
ATOM   14581 C  CA    . GLY E 1 415 ? 151.257 120.195 166.386 1.00 167.88 ? 415 GLY E CA    1 
ATOM   14582 C  C     . GLY E 1 415 ? 151.899 119.444 165.242 1.00 166.02 ? 415 GLY E C     1 
ATOM   14583 O  O     . GLY E 1 415 ? 151.670 118.238 165.110 1.00 166.64 ? 415 GLY E O     1 
ATOM   14584 N  N     . SER E 1 416 ? 152.708 120.111 164.421 1.00 162.34 ? 416 SER E N     1 
ATOM   14585 C  CA    . SER E 1 416 ? 153.299 119.483 163.245 1.00 162.39 ? 416 SER E CA    1 
ATOM   14586 C  C     . SER E 1 416 ? 154.709 118.973 163.515 1.00 163.28 ? 416 SER E C     1 
ATOM   14587 O  O     . SER E 1 416 ? 154.980 117.779 163.373 1.00 164.26 ? 416 SER E O     1 
ATOM   14588 C  CB    . SER E 1 416 ? 153.311 120.477 162.080 1.00 164.29 ? 416 SER E CB    1 
ATOM   14589 O  OG    . SER E 1 416 ? 153.750 121.750 162.513 1.00 167.58 ? 416 SER E OG    1 
ATOM   14590 N  N     . VAL E 1 417 ? 155.617 119.862 163.914 1.00 157.67 ? 417 VAL E N     1 
ATOM   14591 C  CA    . VAL E 1 417 ? 156.998 119.460 164.127 1.00 156.13 ? 417 VAL E CA    1 
ATOM   14592 C  C     . VAL E 1 417 ? 157.074 118.512 165.314 1.00 153.43 ? 417 VAL E C     1 
ATOM   14593 O  O     . VAL E 1 417 ? 156.203 118.504 166.193 1.00 152.50 ? 417 VAL E O     1 
ATOM   14594 C  CB    . VAL E 1 417 ? 157.893 120.691 164.347 1.00 151.77 ? 417 VAL E CB    1 
ATOM   14595 C  CG1   . VAL E 1 417 ? 159.348 120.278 164.401 1.00 153.01 ? 417 VAL E CG1   1 
ATOM   14596 C  CG2   . VAL E 1 417 ? 157.663 121.710 163.253 1.00 152.30 ? 417 VAL E CG2   1 
ATOM   14597 N  N     . ASP E 1 418 ? 158.118 117.687 165.333 1.00 155.13 ? 418 ASP E N     1 
ATOM   14598 C  CA    . ASP E 1 418 ? 158.340 116.768 166.438 1.00 156.26 ? 418 ASP E CA    1 
ATOM   14599 C  C     . ASP E 1 418 ? 159.775 116.716 166.928 1.00 153.98 ? 418 ASP E C     1 
ATOM   14600 O  O     . ASP E 1 418 ? 159.993 116.317 168.076 1.00 161.11 ? 418 ASP E O     1 
ATOM   14601 C  CB    . ASP E 1 418 ? 157.906 115.349 166.048 1.00 160.21 ? 418 ASP E CB    1 
ATOM   14602 C  CG    . ASP E 1 418 ? 156.407 115.154 166.148 1.00 164.25 ? 418 ASP E CG    1 
ATOM   14603 O  OD1   . ASP E 1 418 ? 155.778 115.817 166.998 1.00 163.58 ? 418 ASP E OD1   1 
ATOM   14604 O  OD2   . ASP E 1 418 ? 155.856 114.337 165.380 1.00 167.08 ? 418 ASP E OD2   1 
ATOM   14605 N  N     . VAL E 1 419 ? 160.754 117.099 166.119 1.00 126.89 ? 419 VAL E N     1 
ATOM   14606 C  CA    . VAL E 1 419 ? 162.151 117.037 166.525 1.00 127.43 ? 419 VAL E CA    1 
ATOM   14607 C  C     . VAL E 1 419 ? 162.897 118.159 165.830 1.00 135.93 ? 419 VAL E C     1 
ATOM   14608 O  O     . VAL E 1 419 ? 162.583 118.517 164.693 1.00 146.43 ? 419 VAL E O     1 
ATOM   14609 C  CB    . VAL E 1 419 ? 162.776 115.668 166.189 1.00 125.91 ? 419 VAL E CB    1 
ATOM   14610 C  CG1   . VAL E 1 419 ? 164.289 115.763 166.146 1.00 125.44 ? 419 VAL E CG1   1 
ATOM   14611 C  CG2   . VAL E 1 419 ? 162.342 114.633 167.195 1.00 134.28 ? 419 VAL E CG2   1 
ATOM   14612 N  N     . ILE E 1 420 ? 163.880 118.722 166.523 1.00 139.77 ? 420 ILE E N     1 
ATOM   14613 C  CA    . ILE E 1 420 ? 164.791 119.699 165.947 1.00 132.83 ? 420 ILE E CA    1 
ATOM   14614 C  C     . ILE E 1 420 ? 166.208 119.289 166.304 1.00 133.59 ? 420 ILE E C     1 
ATOM   14615 O  O     . ILE E 1 420 ? 166.508 119.024 167.474 1.00 144.60 ? 420 ILE E O     1 
ATOM   14616 C  CB    . ILE E 1 420 ? 164.506 121.123 166.446 1.00 130.62 ? 420 ILE E CB    1 
ATOM   14617 C  CG1   . ILE E 1 420 ? 163.200 121.638 165.857 1.00 134.41 ? 420 ILE E CG1   1 
ATOM   14618 C  CG2   . ILE E 1 420 ? 165.635 122.041 166.056 1.00 135.24 ? 420 ILE E CG2   1 
ATOM   14619 C  CD1   . ILE E 1 420 ? 162.426 122.516 166.800 1.00 142.22 ? 420 ILE E CD1   1 
ATOM   14620 N  N     . ILE E 1 421 ? 167.073 119.237 165.301 1.00 130.47 ? 421 ILE E N     1 
ATOM   14621 C  CA    . ILE E 1 421 ? 168.480 118.921 165.487 1.00 135.94 ? 421 ILE E CA    1 
ATOM   14622 C  C     . ILE E 1 421 ? 169.273 120.172 165.156 1.00 145.08 ? 421 ILE E C     1 
ATOM   14623 O  O     . ILE E 1 421 ? 169.207 120.677 164.029 1.00 150.65 ? 421 ILE E O     1 
ATOM   14624 C  CB    . ILE E 1 421 ? 168.915 117.740 164.609 1.00 134.37 ? 421 ILE E CB    1 
ATOM   14625 C  CG1   . ILE E 1 421 ? 168.102 116.500 164.965 1.00 134.15 ? 421 ILE E CG1   1 
ATOM   14626 C  CG2   . ILE E 1 421 ? 170.393 117.470 164.785 1.00 139.06 ? 421 ILE E CG2   1 
ATOM   14627 C  CD1   . ILE E 1 421 ? 168.168 115.421 163.925 1.00 139.53 ? 421 ILE E CD1   1 
ATOM   14628 N  N     . GLN E 1 422 ? 170.015 120.676 166.135 1.00 171.38 ? 422 GLN E N     1 
ATOM   14629 C  CA    . GLN E 1 422 ? 170.807 121.890 165.989 1.00 167.34 ? 422 GLN E CA    1 
ATOM   14630 C  C     . GLN E 1 422 ? 172.269 121.484 165.903 1.00 168.69 ? 422 GLN E C     1 
ATOM   14631 O  O     . GLN E 1 422 ? 172.848 121.027 166.895 1.00 175.84 ? 422 GLN E O     1 
ATOM   14632 C  CB    . GLN E 1 422 ? 170.574 122.837 167.162 1.00 165.68 ? 422 GLN E CB    1 
ATOM   14633 C  CG    . GLN E 1 422 ? 171.382 124.115 167.094 1.00 167.02 ? 422 GLN E CG    1 
ATOM   14634 C  CD    . GLN E 1 422 ? 170.804 125.101 166.114 1.00 171.27 ? 422 GLN E CD    1 
ATOM   14635 O  OE1   . GLN E 1 422 ? 169.605 125.371 166.126 1.00 173.19 ? 422 GLN E OE1   1 
ATOM   14636 N  NE2   . GLN E 1 422 ? 171.652 125.643 165.249 1.00 172.12 ? 422 GLN E NE2   1 
ATOM   14637 N  N     . ALA E 1 423 ? 172.852 121.643 164.722 1.00 163.46 ? 423 ALA E N     1 
ATOM   14638 C  CA    . ALA E 1 423 ? 174.275 121.442 164.507 1.00 164.85 ? 423 ALA E CA    1 
ATOM   14639 C  C     . ALA E 1 423 ? 174.982 122.790 164.486 1.00 168.36 ? 423 ALA E C     1 
ATOM   14640 O  O     . ALA E 1 423 ? 174.355 123.848 164.407 1.00 170.55 ? 423 ALA E O     1 
ATOM   14641 C  CB    . ALA E 1 423 ? 174.522 120.686 163.201 1.00 162.47 ? 423 ALA E CB    1 
ATOM   14642 N  N     . ALA E 1 424 ? 176.309 122.746 164.569 1.00 184.90 ? 424 ALA E N     1 
ATOM   14643 C  CA    . ALA E 1 424 ? 177.088 123.974 164.559 1.00 185.43 ? 424 ALA E CA    1 
ATOM   14644 C  C     . ALA E 1 424 ? 178.525 123.659 164.180 1.00 186.08 ? 424 ALA E C     1 
ATOM   14645 O  O     . ALA E 1 424 ? 179.002 122.537 164.373 1.00 185.34 ? 424 ALA E O     1 
ATOM   14646 C  CB    . ALA E 1 424 ? 177.040 124.674 165.919 1.00 182.95 ? 424 ALA E CB    1 
ATOM   14647 N  N     . ARG E 1 425 ? 179.203 124.665 163.634 1.00 186.10 ? 425 ARG E N     1 
ATOM   14648 C  CA    . ARG E 1 425 ? 180.633 124.602 163.358 1.00 184.66 ? 425 ARG E CA    1 
ATOM   14649 C  C     . ARG E 1 425 ? 181.346 125.371 164.460 1.00 182.78 ? 425 ARG E C     1 
ATOM   14650 O  O     . ARG E 1 425 ? 181.165 126.584 164.595 1.00 183.43 ? 425 ARG E O     1 
ATOM   14651 C  CB    . ARG E 1 425 ? 180.960 125.182 161.986 1.00 182.37 ? 425 ARG E CB    1 
ATOM   14652 C  CG    . ARG E 1 425 ? 182.445 125.221 161.690 1.00 181.46 ? 425 ARG E CG    1 
ATOM   14653 C  CD    . ARG E 1 425 ? 182.708 125.319 160.204 1.00 181.36 ? 425 ARG E CD    1 
ATOM   14654 N  NE    . ARG E 1 425 ? 182.227 126.578 159.652 1.00 183.04 ? 425 ARG E NE    1 
ATOM   14655 C  CZ    . ARG E 1 425 ? 182.573 127.056 158.465 1.00 184.73 ? 425 ARG E CZ    1 
ATOM   14656 N  NH1   . ARG E 1 425 ? 183.404 126.402 157.670 1.00 183.29 ? 425 ARG E NH1   1 
ATOM   14657 N  NH2   . ARG E 1 425 ? 182.071 128.221 158.064 1.00 185.14 ? 425 ARG E NH2   1 
ATOM   14658 N  N     . LEU E 1 426 ? 182.157 124.670 165.242 1.00 184.75 ? 426 LEU E N     1 
ATOM   14659 C  CA    . LEU E 1 426 ? 182.735 125.261 166.434 1.00 185.39 ? 426 LEU E CA    1 
ATOM   14660 C  C     . LEU E 1 426 ? 183.925 126.147 166.076 1.00 189.88 ? 426 LEU E C     1 
ATOM   14661 O  O     . LEU E 1 426 ? 184.309 126.291 164.913 1.00 190.10 ? 426 LEU E O     1 
ATOM   14662 C  CB    . LEU E 1 426 ? 183.135 124.169 167.421 1.00 185.61 ? 426 LEU E CB    1 
ATOM   14663 C  CG    . LEU E 1 426 ? 181.997 123.600 168.267 1.00 186.07 ? 426 LEU E CG    1 
ATOM   14664 C  CD1   . LEU E 1 426 ? 182.547 122.624 169.280 1.00 187.55 ? 426 LEU E CD1   1 
ATOM   14665 C  CD2   . LEU E 1 426 ? 181.216 124.699 168.970 1.00 184.39 ? 426 LEU E CD2   1 
ATOM   14666 N  N     . ARG E 1 427 ? 184.518 126.744 167.112 1.00 194.37 ? 427 ARG E N     1 
ATOM   14667 C  CA    . ARG E 1 427 ? 185.571 127.732 166.908 1.00 191.40 ? 427 ARG E CA    1 
ATOM   14668 C  C     . ARG E 1 427 ? 186.739 127.140 166.135 1.00 192.08 ? 427 ARG E C     1 
ATOM   14669 O  O     . ARG E 1 427 ? 187.307 127.796 165.255 1.00 191.18 ? 427 ARG E O     1 
ATOM   14670 C  CB    . ARG E 1 427 ? 186.038 128.267 168.262 1.00 189.24 ? 427 ARG E CB    1 
ATOM   14671 C  CG    . ARG E 1 427 ? 184.915 128.842 169.116 1.00 188.87 ? 427 ARG E CG    1 
ATOM   14672 C  CD    . ARG E 1 427 ? 185.285 128.889 170.587 1.00 189.34 ? 427 ARG E CD    1 
ATOM   14673 N  NE    . ARG E 1 427 ? 186.313 129.886 170.863 1.00 192.04 ? 427 ARG E NE    1 
ATOM   14674 C  CZ    . ARG E 1 427 ? 187.547 129.619 171.270 1.00 192.42 ? 427 ARG E CZ    1 
ATOM   14675 N  NH1   . ARG E 1 427 ? 187.965 128.378 171.462 1.00 194.29 ? 427 ARG E NH1   1 
ATOM   14676 N  NH2   . ARG E 1 427 ? 188.387 130.625 171.494 1.00 192.93 ? 427 ARG E NH2   1 
ATOM   14677 N  N     . ASP E 1 428 ? 187.105 125.900 166.438 1.00 207.00 ? 428 ASP E N     1 
ATOM   14678 C  CA    . ASP E 1 428 ? 188.238 125.256 165.789 1.00 207.24 ? 428 ASP E CA    1 
ATOM   14679 C  C     . ASP E 1 428 ? 187.907 124.732 164.400 1.00 205.88 ? 428 ASP E C     1 
ATOM   14680 O  O     . ASP E 1 428 ? 188.771 124.112 163.771 1.00 204.99 ? 428 ASP E O     1 
ATOM   14681 C  CB    . ASP E 1 428 ? 188.750 124.109 166.660 1.00 208.75 ? 428 ASP E CB    1 
ATOM   14682 C  CG    . ASP E 1 428 ? 187.673 123.095 166.976 1.00 208.09 ? 428 ASP E CG    1 
ATOM   14683 O  OD1   . ASP E 1 428 ? 186.557 123.224 166.430 1.00 207.62 ? 428 ASP E OD1   1 
ATOM   14684 O  OD2   . ASP E 1 428 ? 187.940 122.174 167.775 1.00 209.23 ? 428 ASP E OD2   1 
ATOM   14685 N  N     . GLY E 1 429 ? 186.692 124.958 163.907 1.00 194.50 ? 429 GLY E N     1 
ATOM   14686 C  CA    . GLY E 1 429 ? 186.305 124.509 162.588 1.00 193.54 ? 429 GLY E CA    1 
ATOM   14687 C  C     . GLY E 1 429 ? 185.667 123.139 162.534 1.00 194.91 ? 429 GLY E C     1 
ATOM   14688 O  O     . GLY E 1 429 ? 185.232 122.722 161.453 1.00 193.70 ? 429 GLY E O     1 
ATOM   14689 N  N     . SER E 1 430 ? 185.598 122.423 163.651 1.00 192.57 ? 430 SER E N     1 
ATOM   14690 C  CA    . SER E 1 430 ? 184.932 121.134 163.670 1.00 189.91 ? 430 SER E CA    1 
ATOM   14691 C  C     . SER E 1 430 ? 183.419 121.320 163.698 1.00 189.65 ? 430 SER E C     1 
ATOM   14692 O  O     . SER E 1 430 ? 182.904 122.385 164.048 1.00 191.52 ? 430 SER E O     1 
ATOM   14693 C  CB    . SER E 1 430 ? 185.376 120.317 164.880 1.00 189.83 ? 430 SER E CB    1 
ATOM   14694 O  OG    . SER E 1 430 ? 184.901 120.901 166.080 1.00 188.79 ? 430 SER E OG    1 
ATOM   14695 N  N     . ARG E 1 431 ? 182.706 120.263 163.324 1.00 177.21 ? 431 ARG E N     1 
ATOM   14696 C  CA    . ARG E 1 431 ? 181.250 120.246 163.326 1.00 175.97 ? 431 ARG E CA    1 
ATOM   14697 C  C     . ARG E 1 431 ? 180.758 119.373 164.471 1.00 176.76 ? 431 ARG E C     1 
ATOM   14698 O  O     . ARG E 1 431 ? 181.229 118.244 164.639 1.00 177.30 ? 431 ARG E O     1 
ATOM   14699 C  CB    . ARG E 1 431 ? 180.703 119.718 162.000 1.00 175.23 ? 431 ARG E CB    1 
ATOM   14700 C  CG    . ARG E 1 431 ? 181.461 120.181 160.774 1.00 175.80 ? 431 ARG E CG    1 
ATOM   14701 C  CD    . ARG E 1 431 ? 181.515 121.690 160.682 1.00 177.01 ? 431 ARG E CD    1 
ATOM   14702 N  NE    . ARG E 1 431 ? 181.433 122.141 159.299 1.00 179.47 ? 431 ARG E NE    1 
ATOM   14703 C  CZ    . ARG E 1 431 ? 182.365 121.920 158.382 1.00 178.75 ? 431 ARG E CZ    1 
ATOM   14704 N  NH1   . ARG E 1 431 ? 183.475 121.260 158.667 1.00 178.80 ? 431 ARG E NH1   1 
ATOM   14705 N  NH2   . ARG E 1 431 ? 182.176 122.369 157.145 1.00 176.52 ? 431 ARG E NH2   1 
ATOM   14706 N  N     . ARG E 1 432 ? 179.816 119.893 165.250 1.00 169.22 ? 432 ARG E N     1 
ATOM   14707 C  CA    . ARG E 1 432 ? 179.215 119.149 166.345 1.00 167.29 ? 432 ARG E CA    1 
ATOM   14708 C  C     . ARG E 1 432 ? 177.706 119.315 166.304 1.00 167.92 ? 432 ARG E C     1 
ATOM   14709 O  O     . ARG E 1 432 ? 177.189 120.330 165.833 1.00 170.96 ? 432 ARG E O     1 
ATOM   14710 C  CB    . ARG E 1 432 ? 179.736 119.614 167.707 1.00 166.71 ? 432 ARG E CB    1 
ATOM   14711 C  CG    . ARG E 1 432 ? 181.237 119.781 167.772 1.00 168.42 ? 432 ARG E CG    1 
ATOM   14712 C  CD    . ARG E 1 432 ? 181.936 118.446 167.756 1.00 167.22 ? 432 ARG E CD    1 
ATOM   14713 N  NE    . ARG E 1 432 ? 183.370 118.594 167.550 1.00 167.43 ? 432 ARG E NE    1 
ATOM   14714 C  CZ    . ARG E 1 432 ? 184.294 117.807 168.082 1.00 169.84 ? 432 ARG E CZ    1 
ATOM   14715 N  NH1   . ARG E 1 432 ? 183.972 116.793 168.869 1.00 171.28 ? 432 ARG E NH1   1 
ATOM   14716 N  NH2   . ARG E 1 432 ? 185.575 118.040 167.815 1.00 171.60 ? 432 ARG E NH2   1 
ATOM   14717 N  N     . ILE E 1 433 ? 177.002 118.304 166.805 1.00 159.44 ? 433 ILE E N     1 
ATOM   14718 C  CA    . ILE E 1 433 ? 175.548 118.339 166.897 1.00 159.70 ? 433 ILE E CA    1 
ATOM   14719 C  C     . ILE E 1 433 ? 175.215 118.927 168.262 1.00 159.96 ? 433 ILE E C     1 
ATOM   14720 O  O     . ILE E 1 433 ? 175.180 118.221 169.268 1.00 158.81 ? 433 ILE E O     1 
ATOM   14721 C  CB    . ILE E 1 433 ? 174.931 116.955 166.705 1.00 160.60 ? 433 ILE E CB    1 
ATOM   14722 C  CG1   . ILE E 1 433 ? 175.034 116.529 165.241 1.00 161.49 ? 433 ILE E CG1   1 
ATOM   14723 C  CG2   . ILE E 1 433 ? 173.478 116.967 167.142 1.00 161.62 ? 433 ILE E CG2   1 
ATOM   14724 C  CD1   . ILE E 1 433 ? 176.448 116.246 164.783 1.00 161.13 ? 433 ILE E CD1   1 
ATOM   14725 N  N     . THR E 1 434 ? 174.970 120.234 168.292 1.00 177.39 ? 434 THR E N     1 
ATOM   14726 C  CA    . THR E 1 434 ? 174.843 120.928 169.566 1.00 176.69 ? 434 THR E CA    1 
ATOM   14727 C  C     . THR E 1 434 ? 173.645 120.430 170.361 1.00 172.80 ? 434 THR E C     1 
ATOM   14728 O  O     . THR E 1 434 ? 173.747 120.217 171.574 1.00 171.14 ? 434 THR E O     1 
ATOM   14729 C  CB    . THR E 1 434 ? 174.732 122.429 169.324 1.00 179.35 ? 434 THR E CB    1 
ATOM   14730 O  OG1   . THR E 1 434 ? 173.706 122.682 168.357 1.00 182.50 ? 434 THR E OG1   1 
ATOM   14731 C  CG2   . THR E 1 434 ? 176.047 122.976 168.804 1.00 175.79 ? 434 THR E CG2   1 
ATOM   14732 N  N     . HIS E 1 435 ? 172.503 120.241 169.705 1.00 164.33 ? 435 HIS E N     1 
ATOM   14733 C  CA    . HIS E 1 435 ? 171.276 119.912 170.417 1.00 163.35 ? 435 HIS E CA    1 
ATOM   14734 C  C     . HIS E 1 435 ? 170.415 118.947 169.618 1.00 165.74 ? 435 HIS E C     1 
ATOM   14735 O  O     . HIS E 1 435 ? 170.445 118.929 168.388 1.00 170.98 ? 435 HIS E O     1 
ATOM   14736 C  CB    . HIS E 1 435 ? 170.434 121.156 170.718 1.00 165.01 ? 435 HIS E CB    1 
ATOM   14737 C  CG    . HIS E 1 435 ? 171.173 122.228 171.449 1.00 166.50 ? 435 HIS E CG    1 
ATOM   14738 N  ND1   . HIS E 1 435 ? 172.021 123.110 170.816 1.00 171.02 ? 435 HIS E ND1   1 
ATOM   14739 C  CD2   . HIS E 1 435 ? 171.183 122.570 172.758 1.00 166.21 ? 435 HIS E CD2   1 
ATOM   14740 C  CE1   . HIS E 1 435 ? 172.525 123.947 171.705 1.00 169.48 ? 435 HIS E CE1   1 
ATOM   14741 N  NE2   . HIS E 1 435 ? 172.033 123.640 172.891 1.00 167.58 ? 435 HIS E NE2   1 
ATOM   14742 N  N     . ILE E 1 436 ? 169.628 118.162 170.347 1.00 147.99 ? 436 ILE E N     1 
ATOM   14743 C  CA    . ILE E 1 436 ? 168.529 117.377 169.800 1.00 142.59 ? 436 ILE E CA    1 
ATOM   14744 C  C     . ILE E 1 436 ? 167.367 117.568 170.759 1.00 141.56 ? 436 ILE E C     1 
ATOM   14745 O  O     . ILE E 1 436 ? 167.423 117.091 171.899 1.00 147.87 ? 436 ILE E O     1 
ATOM   14746 C  CB    . ILE E 1 436 ? 168.874 115.890 169.660 1.00 141.13 ? 436 ILE E CB    1 
ATOM   14747 C  CG1   . ILE E 1 436 ? 170.198 115.713 168.920 1.00 144.62 ? 436 ILE E CG1   1 
ATOM   14748 C  CG2   . ILE E 1 436 ? 167.765 115.164 168.935 1.00 144.46 ? 436 ILE E CG2   1 
ATOM   14749 C  CD1   . ILE E 1 436 ? 170.707 114.293 168.920 1.00 141.96 ? 436 ILE E CD1   1 
ATOM   14750 N  N     . THR E 1 437 ? 166.325 118.264 170.310 1.00 153.90 ? 437 THR E N     1 
ATOM   14751 C  CA    . THR E 1 437 ? 165.227 118.665 171.176 1.00 158.27 ? 437 THR E CA    1 
ATOM   14752 C  C     . THR E 1 437 ? 163.900 118.349 170.506 1.00 163.98 ? 437 THR E C     1 
ATOM   14753 O  O     . THR E 1 437 ? 163.842 118.013 169.323 1.00 171.26 ? 437 THR E O     1 
ATOM   14754 C  CB    . THR E 1 437 ? 165.286 120.158 171.504 1.00 160.67 ? 437 THR E CB    1 
ATOM   14755 O  OG1   . THR E 1 437 ? 164.603 120.894 170.483 1.00 158.55 ? 437 THR E OG1   1 
ATOM   14756 C  CG2   . THR E 1 437 ? 166.723 120.624 171.576 1.00 163.53 ? 437 THR E CG2   1 
ATOM   14757 N  N     . GLU E 1 438 ? 162.822 118.471 171.277 1.00 167.80 ? 438 GLU E N     1 
ATOM   14758 C  CA    . GLU E 1 438 ? 161.485 118.147 170.804 1.00 161.71 ? 438 GLU E CA    1 
ATOM   14759 C  C     . GLU E 1 438 ? 160.528 119.269 171.164 1.00 162.34 ? 438 GLU E C     1 
ATOM   14760 O  O     . GLU E 1 438 ? 160.479 119.697 172.320 1.00 168.39 ? 438 GLU E O     1 
ATOM   14761 C  CB    . GLU E 1 438 ? 160.989 116.838 171.415 1.00 162.52 ? 438 GLU E CB    1 
ATOM   14762 C  CG    . GLU E 1 438 ? 161.764 115.622 170.965 1.00 168.62 ? 438 GLU E CG    1 
ATOM   14763 C  CD    . GLU E 1 438 ? 163.117 115.513 171.638 1.00 170.49 ? 438 GLU E CD    1 
ATOM   14764 O  OE1   . GLU E 1 438 ? 163.438 116.384 172.470 1.00 173.87 ? 438 GLU E OE1   1 
ATOM   14765 O  OE2   . GLU E 1 438 ? 163.862 114.559 171.336 1.00 170.43 ? 438 GLU E OE2   1 
ATOM   14766 N  N     . VAL E 1 439 ? 159.762 119.733 170.179 1.00 168.86 ? 439 VAL E N     1 
ATOM   14767 C  CA    . VAL E 1 439 ? 158.674 120.659 170.457 1.00 171.91 ? 439 VAL E CA    1 
ATOM   14768 C  C     . VAL E 1 439 ? 157.567 119.904 171.175 1.00 173.88 ? 439 VAL E C     1 
ATOM   14769 O  O     . VAL E 1 439 ? 157.092 118.869 170.694 1.00 177.07 ? 439 VAL E O     1 
ATOM   14770 C  CB    . VAL E 1 439 ? 158.163 121.294 169.158 1.00 172.22 ? 439 VAL E CB    1 
ATOM   14771 C  CG1   . VAL E 1 439 ? 156.821 121.961 169.385 1.00 172.26 ? 439 VAL E CG1   1 
ATOM   14772 C  CG2   . VAL E 1 439 ? 159.175 122.289 168.630 1.00 171.79 ? 439 VAL E CG2   1 
ATOM   14773 N  N     . VAL E 1 440 ? 157.144 120.419 172.326 1.00 175.91 ? 440 VAL E N     1 
ATOM   14774 C  CA    . VAL E 1 440 ? 156.314 119.628 173.226 1.00 175.17 ? 440 VAL E CA    1 
ATOM   14775 C  C     . VAL E 1 440 ? 154.975 120.297 173.490 1.00 174.86 ? 440 VAL E C     1 
ATOM   14776 O  O     . VAL E 1 440 ? 154.014 119.631 173.888 1.00 176.91 ? 440 VAL E O     1 
ATOM   14777 C  CB    . VAL E 1 440 ? 157.063 119.352 174.539 1.00 173.91 ? 440 VAL E CB    1 
ATOM   14778 C  CG1   . VAL E 1 440 ? 156.112 118.814 175.596 1.00 173.45 ? 440 VAL E CG1   1 
ATOM   14779 C  CG2   . VAL E 1 440 ? 158.199 118.379 174.277 1.00 175.81 ? 440 VAL E CG2   1 
ATOM   14780 N  N     . GLY E 1 441 ? 154.884 121.601 173.280 1.00 177.58 ? 441 GLY E N     1 
ATOM   14781 C  CA    . GLY E 1 441 ? 153.594 122.244 173.420 1.00 178.76 ? 441 GLY E CA    1 
ATOM   14782 C  C     . GLY E 1 441 ? 153.713 123.747 173.443 1.00 179.26 ? 441 GLY E C     1 
ATOM   14783 O  O     . GLY E 1 441 ? 154.804 124.317 173.523 1.00 183.42 ? 441 GLY E O     1 
ATOM   14784 N  N     . LEU E 1 442 ? 152.547 124.382 173.379 1.00 191.58 ? 442 LEU E N     1 
ATOM   14785 C  CA    . LEU E 1 442 ? 152.399 125.830 173.465 1.00 194.47 ? 442 LEU E CA    1 
ATOM   14786 C  C     . LEU E 1 442 ? 151.524 126.107 174.681 1.00 197.69 ? 442 LEU E C     1 
ATOM   14787 O  O     . LEU E 1 442 ? 150.307 126.268 174.562 1.00 198.44 ? 442 LEU E O     1 
ATOM   14788 C  CB    . LEU E 1 442 ? 151.786 126.394 172.186 1.00 194.47 ? 442 LEU E CB    1 
ATOM   14789 C  CG    . LEU E 1 442 ? 151.413 127.875 172.193 1.00 195.26 ? 442 LEU E CG    1 
ATOM   14790 C  CD1   . LEU E 1 442 ? 152.666 128.726 172.279 1.00 195.51 ? 442 LEU E CD1   1 
ATOM   14791 C  CD2   . LEU E 1 442 ? 150.603 128.226 170.958 1.00 193.61 ? 442 LEU E CD2   1 
ATOM   14792 N  N     . GLU E 1 443 ? 152.149 126.161 175.858 1.00 223.47 ? 443 GLU E N     1 
ATOM   14793 C  CA    . GLU E 1 443 ? 151.399 126.413 177.081 1.00 224.22 ? 443 GLU E CA    1 
ATOM   14794 C  C     . GLU E 1 443 ? 150.855 127.832 177.136 1.00 224.20 ? 443 GLU E C     1 
ATOM   14795 O  O     . GLU E 1 443 ? 149.877 128.082 177.846 1.00 224.88 ? 443 GLU E O     1 
ATOM   14796 C  CB    . GLU E 1 443 ? 152.286 126.143 178.299 1.00 224.32 ? 443 GLU E CB    1 
ATOM   14797 C  CG    . GLU E 1 443 ? 153.164 127.314 178.723 1.00 224.37 ? 443 GLU E CG    1 
ATOM   14798 C  CD    . GLU E 1 443 ? 153.972 127.899 177.582 1.00 223.02 ? 443 GLU E CD    1 
ATOM   14799 O  OE1   . GLU E 1 443 ? 153.986 127.303 176.485 1.00 221.69 ? 443 GLU E OE1   1 
ATOM   14800 O  OE2   . GLU E 1 443 ? 154.588 128.964 177.781 1.00 222.35 ? 443 GLU E OE2   1 
ATOM   14801 N  N     . GLY E 1 444 ? 151.465 128.759 176.406 1.00 213.11 ? 444 GLY E N     1 
ATOM   14802 C  CA    . GLY E 1 444 ? 151.050 130.144 176.416 1.00 211.24 ? 444 GLY E CA    1 
ATOM   14803 C  C     . GLY E 1 444 ? 151.336 130.801 175.086 1.00 211.48 ? 444 GLY E C     1 
ATOM   14804 O  O     . GLY E 1 444 ? 151.032 130.238 174.032 1.00 212.63 ? 444 GLY E O     1 
ATOM   14805 N  N     . ASP E 1 445 ? 151.916 131.996 175.119 1.00 215.77 ? 445 ASP E N     1 
ATOM   14806 C  CA    . ASP E 1 445 ? 152.333 132.670 173.899 1.00 217.21 ? 445 ASP E CA    1 
ATOM   14807 C  C     . ASP E 1 445 ? 153.710 132.227 173.425 1.00 215.86 ? 445 ASP E C     1 
ATOM   14808 O  O     . ASP E 1 445 ? 154.180 132.722 172.396 1.00 216.39 ? 445 ASP E O     1 
ATOM   14809 C  CB    . ASP E 1 445 ? 152.328 134.184 174.109 1.00 218.44 ? 445 ASP E CB    1 
ATOM   14810 C  CG    . ASP E 1 445 ? 151.855 134.936 172.885 1.00 219.16 ? 445 ASP E CG    1 
ATOM   14811 O  OD1   . ASP E 1 445 ? 152.111 134.458 171.761 1.00 220.48 ? 445 ASP E OD1   1 
ATOM   14812 O  OD2   . ASP E 1 445 ? 151.227 136.004 173.046 1.00 219.27 ? 445 ASP E OD2   1 
ATOM   14813 N  N     . VAL E 1 446 ? 154.365 131.317 174.144 1.00 200.52 ? 446 VAL E N     1 
ATOM   14814 C  CA    . VAL E 1 446 ? 155.701 130.857 173.797 1.00 200.86 ? 446 VAL E CA    1 
ATOM   14815 C  C     . VAL E 1 446 ? 155.701 129.339 173.727 1.00 198.89 ? 446 VAL E C     1 
ATOM   14816 O  O     . VAL E 1 446 ? 154.988 128.661 174.473 1.00 197.17 ? 446 VAL E O     1 
ATOM   14817 C  CB    . VAL E 1 446 ? 156.756 131.354 174.808 1.00 202.18 ? 446 VAL E CB    1 
ATOM   14818 C  CG1   . VAL E 1 446 ? 156.567 132.835 175.080 1.00 201.41 ? 446 VAL E CG1   1 
ATOM   14819 C  CG2   . VAL E 1 446 ? 156.673 130.557 176.096 1.00 200.16 ? 446 VAL E CG2   1 
ATOM   14820 N  N     . ILE E 1 447 ? 156.519 128.809 172.828 1.00 172.41 ? 447 ILE E N     1 
ATOM   14821 C  CA    . ILE E 1 447 ? 156.563 127.375 172.578 1.00 171.10 ? 447 ILE E CA    1 
ATOM   14822 C  C     . ILE E 1 447 ? 157.369 126.691 173.670 1.00 170.01 ? 447 ILE E C     1 
ATOM   14823 O  O     . ILE E 1 447 ? 158.497 127.089 173.979 1.00 167.29 ? 447 ILE E O     1 
ATOM   14824 C  CB    . ILE E 1 447 ? 157.159 127.092 171.188 1.00 167.75 ? 447 ILE E CB    1 
ATOM   14825 C  CG1   . ILE E 1 447 ? 156.121 127.364 170.099 1.00 168.89 ? 447 ILE E CG1   1 
ATOM   14826 C  CG2   . ILE E 1 447 ? 157.662 125.660 171.106 1.00 168.61 ? 447 ILE E CG2   1 
ATOM   14827 C  CD1   . ILE E 1 447 ? 155.956 128.829 169.769 1.00 169.02 ? 447 ILE E CD1   1 
ATOM   14828 N  N     . VAL E 1 448 ? 156.791 125.653 174.252 1.00 190.72 ? 448 VAL E N     1 
ATOM   14829 C  CA    . VAL E 1 448 ? 157.509 124.811 175.197 1.00 189.49 ? 448 VAL E CA    1 
ATOM   14830 C  C     . VAL E 1 448 ? 158.496 123.951 174.426 1.00 188.11 ? 448 VAL E C     1 
ATOM   14831 O  O     . VAL E 1 448 ? 158.264 123.604 173.263 1.00 191.02 ? 448 VAL E O     1 
ATOM   14832 C  CB    . VAL E 1 448 ? 156.529 123.945 176.006 1.00 189.49 ? 448 VAL E CB    1 
ATOM   14833 C  CG1   . VAL E 1 448 ? 157.282 123.091 177.013 1.00 186.87 ? 448 VAL E CG1   1 
ATOM   14834 C  CG2   . VAL E 1 448 ? 155.497 124.817 176.694 1.00 190.58 ? 448 VAL E CG2   1 
ATOM   14835 N  N     . THR E 1 449 ? 159.611 123.615 175.064 1.00 168.49 ? 449 THR E N     1 
ATOM   14836 C  CA    . THR E 1 449 ? 160.631 122.800 174.429 1.00 168.43 ? 449 THR E CA    1 
ATOM   14837 C  C     . THR E 1 449 ? 161.430 122.070 175.495 1.00 166.54 ? 449 THR E C     1 
ATOM   14838 O  O     . THR E 1 449 ? 161.582 122.555 176.618 1.00 169.11 ? 449 THR E O     1 
ATOM   14839 C  CB    . THR E 1 449 ? 161.570 123.649 173.569 1.00 168.64 ? 449 THR E CB    1 
ATOM   14840 O  OG1   . THR E 1 449 ? 160.796 124.503 172.718 1.00 167.84 ? 449 THR E OG1   1 
ATOM   14841 C  CG2   . THR E 1 449 ? 162.465 122.763 172.721 1.00 170.07 ? 449 THR E CG2   1 
ATOM   14842 N  N     . GLN E 1 450 ? 161.930 120.895 175.134 1.00 158.24 ? 450 GLN E N     1 
ATOM   14843 C  CA    . GLN E 1 450 ? 162.838 120.141 175.982 1.00 159.93 ? 450 GLN E CA    1 
ATOM   14844 C  C     . GLN E 1 450 ? 163.934 119.542 175.121 1.00 159.28 ? 450 GLN E C     1 
ATOM   14845 O  O     . GLN E 1 450 ? 163.675 119.064 174.014 1.00 162.61 ? 450 GLN E O     1 
ATOM   14846 C  CB    . GLN E 1 450 ? 162.121 119.029 176.751 1.00 161.22 ? 450 GLN E CB    1 
ATOM   14847 C  CG    . GLN E 1 450 ? 160.855 118.522 176.098 1.00 159.88 ? 450 GLN E CG    1 
ATOM   14848 C  CD    . GLN E 1 450 ? 160.128 117.522 176.969 1.00 161.49 ? 450 GLN E CD    1 
ATOM   14849 O  OE1   . GLN E 1 450 ? 160.649 116.449 177.269 1.00 162.61 ? 450 GLN E OE1   1 
ATOM   14850 N  NE2   . GLN E 1 450 ? 158.921 117.873 177.392 1.00 164.18 ? 450 GLN E NE2   1 
ATOM   14851 N  N     . ASP E 1 451 ? 165.156 119.576 175.633 1.00 165.97 ? 451 ASP E N     1 
ATOM   14852 C  CA    . ASP E 1 451 ? 166.297 119.007 174.937 1.00 165.07 ? 451 ASP E CA    1 
ATOM   14853 C  C     . ASP E 1 451 ? 166.445 117.548 175.334 1.00 162.74 ? 451 ASP E C     1 
ATOM   14854 O  O     . ASP E 1 451 ? 166.348 117.207 176.515 1.00 167.06 ? 451 ASP E O     1 
ATOM   14855 C  CB    . ASP E 1 451 ? 167.574 119.775 175.269 1.00 169.42 ? 451 ASP E CB    1 
ATOM   14856 C  CG    . ASP E 1 451 ? 167.614 121.142 174.623 1.00 172.67 ? 451 ASP E CG    1 
ATOM   14857 O  OD1   . ASP E 1 451 ? 166.538 121.755 174.468 1.00 173.23 ? 451 ASP E OD1   1 
ATOM   14858 O  OD2   . ASP E 1 451 ? 168.718 121.603 174.266 1.00 170.76 ? 451 ASP E OD2   1 
ATOM   14859 N  N     . LEU E 1 452 ? 166.664 116.692 174.345 1.00 166.61 ? 452 LEU E N     1 
ATOM   14860 C  CA    . LEU E 1 452 ? 166.950 115.293 174.619 1.00 171.17 ? 452 LEU E CA    1 
ATOM   14861 C  C     . LEU E 1 452 ? 168.446 115.028 174.662 1.00 169.83 ? 452 LEU E C     1 
ATOM   14862 O  O     . LEU E 1 452 ? 168.917 114.238 175.485 1.00 170.08 ? 452 LEU E O     1 
ATOM   14863 C  CB    . LEU E 1 452 ? 166.287 114.413 173.562 1.00 172.89 ? 452 LEU E CB    1 
ATOM   14864 C  CG    . LEU E 1 452 ? 165.844 113.047 174.075 1.00 173.04 ? 452 LEU E CG    1 
ATOM   14865 C  CD1   . LEU E 1 452 ? 164.745 112.485 173.198 1.00 174.22 ? 452 LEU E CD1   1 
ATOM   14866 C  CD2   . LEU E 1 452 ? 167.032 112.104 174.141 1.00 173.31 ? 452 LEU E CD2   1 
ATOM   14867 N  N     . PHE E 1 453 ? 169.199 115.681 173.789 1.00 163.04 ? 453 PHE E N     1 
ATOM   14868 C  CA    . PHE E 1 453 ? 170.651 115.596 173.780 1.00 161.79 ? 453 PHE E CA    1 
ATOM   14869 C  C     . PHE E 1 453 ? 171.236 116.994 173.736 1.00 167.59 ? 453 PHE E C     1 
ATOM   14870 O  O     . PHE E 1 453 ? 170.736 117.855 173.008 1.00 171.13 ? 453 PHE E O     1 
ATOM   14871 C  CB    . PHE E 1 453 ? 171.154 114.800 172.582 1.00 159.07 ? 453 PHE E CB    1 
ATOM   14872 C  CG    . PHE E 1 453 ? 171.588 113.412 172.915 1.00 158.19 ? 453 PHE E CG    1 
ATOM   14873 C  CD1   . PHE E 1 453 ? 170.802 112.591 173.696 1.00 162.95 ? 453 PHE E CD1   1 
ATOM   14874 C  CD2   . PHE E 1 453 ? 172.786 112.923 172.429 1.00 157.14 ? 453 PHE E CD2   1 
ATOM   14875 C  CE1   . PHE E 1 453 ? 171.211 111.310 173.994 1.00 167.53 ? 453 PHE E CE1   1 
ATOM   14876 C  CE2   . PHE E 1 453 ? 173.198 111.646 172.722 1.00 158.58 ? 453 PHE E CE2   1 
ATOM   14877 C  CZ    . PHE E 1 453 ? 172.410 110.837 173.503 1.00 163.97 ? 453 PHE E CZ    1 
ATOM   14878 N  N     . VAL E 1 454 ? 172.304 117.215 174.498 1.00 176.82 ? 454 VAL E N     1 
ATOM   14879 C  CA    . VAL E 1 454 ? 172.993 118.495 174.499 1.00 174.29 ? 454 VAL E CA    1 
ATOM   14880 C  C     . VAL E 1 454 ? 174.489 118.248 174.407 1.00 173.81 ? 454 VAL E C     1 
ATOM   14881 O  O     . VAL E 1 454 ? 174.986 117.175 174.761 1.00 171.94 ? 454 VAL E O     1 
ATOM   14882 C  CB    . VAL E 1 454 ? 172.655 119.327 175.752 1.00 175.82 ? 454 VAL E CB    1 
ATOM   14883 C  CG1   . VAL E 1 454 ? 171.174 119.657 175.777 1.00 174.93 ? 454 VAL E CG1   1 
ATOM   14884 C  CG2   . VAL E 1 454 ? 173.067 118.582 177.010 1.00 178.14 ? 454 VAL E CG2   1 
ATOM   14885 N  N     . TYR E 1 455 ? 175.205 119.246 173.903 1.00 175.51 ? 455 TYR E N     1 
ATOM   14886 C  CA    . TYR E 1 455 ? 176.659 119.210 173.828 1.00 174.40 ? 455 TYR E CA    1 
ATOM   14887 C  C     . TYR E 1 455 ? 177.216 120.230 174.808 1.00 176.80 ? 455 TYR E C     1 
ATOM   14888 O  O     . TYR E 1 455 ? 176.893 121.419 174.720 1.00 177.88 ? 455 TYR E O     1 
ATOM   14889 C  CB    . TYR E 1 455 ? 177.137 119.504 172.408 1.00 174.56 ? 455 TYR E CB    1 
ATOM   14890 C  CG    . TYR E 1 455 ? 178.607 119.254 172.184 1.00 172.43 ? 455 TYR E CG    1 
ATOM   14891 C  CD1   . TYR E 1 455 ? 179.193 118.061 172.569 1.00 173.09 ? 455 TYR E CD1   1 
ATOM   14892 C  CD2   . TYR E 1 455 ? 179.403 120.200 171.562 1.00 173.91 ? 455 TYR E CD2   1 
ATOM   14893 C  CE1   . TYR E 1 455 ? 180.532 117.825 172.358 1.00 174.94 ? 455 TYR E CE1   1 
ATOM   14894 C  CE2   . TYR E 1 455 ? 180.743 119.971 171.344 1.00 173.31 ? 455 TYR E CE2   1 
ATOM   14895 C  CZ    . TYR E 1 455 ? 181.302 118.782 171.744 1.00 173.11 ? 455 TYR E CZ    1 
ATOM   14896 O  OH    . TYR E 1 455 ? 182.639 118.548 171.530 1.00 171.14 ? 455 TYR E OH    1 
ATOM   14897 N  N     . GLU E 1 456 ? 178.045 119.767 175.737 1.00 199.05 ? 456 GLU E N     1 
ATOM   14898 C  CA    . GLU E 1 456 ? 178.632 120.610 176.766 1.00 200.76 ? 456 GLU E CA    1 
ATOM   14899 C  C     . GLU E 1 456 ? 180.124 120.737 176.512 1.00 201.37 ? 456 GLU E C     1 
ATOM   14900 O  O     . GLU E 1 456 ? 180.826 119.726 176.395 1.00 201.34 ? 456 GLU E O     1 
ATOM   14901 C  CB    . GLU E 1 456 ? 178.385 120.033 178.160 1.00 198.91 ? 456 GLU E CB    1 
ATOM   14902 C  CG    . GLU E 1 456 ? 176.951 119.610 178.420 1.00 199.66 ? 456 GLU E CG    1 
ATOM   14903 C  CD    . GLU E 1 456 ? 176.008 120.787 178.541 1.00 200.17 ? 456 GLU E CD    1 
ATOM   14904 O  OE1   . GLU E 1 456 ? 176.405 121.912 178.174 1.00 200.13 ? 456 GLU E OE1   1 
ATOM   14905 O  OE2   . GLU E 1 456 ? 174.868 120.588 179.008 1.00 201.74 ? 456 GLU E OE2   1 
ATOM   14906 N  N     . ILE E 1 457 ? 180.598 121.972 176.424 1.00 208.48 ? 457 ILE E N     1 
ATOM   14907 C  CA    . ILE E 1 457 ? 182.015 122.265 176.256 1.00 208.57 ? 457 ILE E CA    1 
ATOM   14908 C  C     . ILE E 1 457 ? 182.632 122.434 177.634 1.00 209.40 ? 457 ILE E C     1 
ATOM   14909 O  O     . ILE E 1 457 ? 181.959 122.810 178.599 1.00 208.70 ? 457 ILE E O     1 
ATOM   14910 C  CB    . ILE E 1 457 ? 182.222 123.521 175.384 1.00 206.97 ? 457 ILE E CB    1 
ATOM   14911 C  CG1   . ILE E 1 457 ? 181.660 123.293 173.981 1.00 205.94 ? 457 ILE E CG1   1 
ATOM   14912 C  CG2   . ILE E 1 457 ? 183.697 123.873 175.290 1.00 207.42 ? 457 ILE E CG2   1 
ATOM   14913 C  CD1   . ILE E 1 457 ? 181.380 124.569 173.225 1.00 203.89 ? 457 ILE E CD1   1 
ATOM   14914 N  N     . THR E 1 458 ? 183.927 122.150 177.729 1.00 222.73 ? 458 THR E N     1 
ATOM   14915 C  CA    . THR E 1 458 ? 184.650 122.235 178.989 1.00 222.12 ? 458 THR E CA    1 
ATOM   14916 C  C     . THR E 1 458 ? 185.873 123.135 178.938 1.00 222.55 ? 458 THR E C     1 
ATOM   14917 O  O     . THR E 1 458 ? 186.290 123.628 179.993 1.00 220.67 ? 458 THR E O     1 
ATOM   14918 C  CB    . THR E 1 458 ? 185.095 120.837 179.440 1.00 220.85 ? 458 THR E CB    1 
ATOM   14919 O  OG1   . THR E 1 458 ? 185.895 120.235 178.416 1.00 221.78 ? 458 THR E OG1   1 
ATOM   14920 C  CG2   . THR E 1 458 ? 183.885 119.962 179.716 1.00 220.28 ? 458 THR E CG2   1 
ATOM   14921 N  N     . GLY E 1 459 ? 186.455 123.372 177.768 1.00 230.00 ? 459 GLY E N     1 
ATOM   14922 C  CA    . GLY E 1 459 ? 187.632 124.214 177.683 1.00 228.73 ? 459 GLY E CA    1 
ATOM   14923 C  C     . GLY E 1 459 ? 188.295 124.061 176.330 1.00 227.92 ? 459 GLY E C     1 
ATOM   14924 O  O     . GLY E 1 459 ? 187.677 123.600 175.369 1.00 227.13 ? 459 GLY E O     1 
ATOM   14925 N  N     . GLU E 1 460 ? 189.564 124.454 176.276 1.00 236.43 ? 460 GLU E N     1 
ATOM   14926 C  CA    . GLU E 1 460 ? 190.360 124.364 175.063 1.00 236.61 ? 460 GLU E CA    1 
ATOM   14927 C  C     . GLU E 1 460 ? 191.668 123.656 175.373 1.00 236.43 ? 460 GLU E C     1 
ATOM   14928 O  O     . GLU E 1 460 ? 192.260 123.863 176.437 1.00 235.28 ? 460 GLU E O     1 
ATOM   14929 C  CB    . GLU E 1 460 ? 190.636 125.751 174.478 1.00 237.72 ? 460 GLU E CB    1 
ATOM   14930 C  CG    . GLU E 1 460 ? 191.325 125.728 173.126 1.00 239.51 ? 460 GLU E CG    1 
ATOM   14931 C  CD    . GLU E 1 460 ? 191.254 127.068 172.423 1.00 239.98 ? 460 GLU E CD    1 
ATOM   14932 O  OE1   . GLU E 1 460 ? 190.179 127.701 172.458 1.00 239.75 ? 460 GLU E OE1   1 
ATOM   14933 O  OE2   . GLU E 1 460 ? 192.273 127.494 171.841 1.00 240.40 ? 460 GLU E OE2   1 
ATOM   14934 N  N     . ASP E 1 461 ? 192.112 122.819 174.443 1.00 246.18 ? 461 ASP E N     1 
ATOM   14935 C  CA    . ASP E 1 461 ? 193.338 122.065 174.632 1.00 246.54 ? 461 ASP E CA    1 
ATOM   14936 C  C     . ASP E 1 461 ? 194.551 122.919 174.276 1.00 247.97 ? 461 ASP E C     1 
ATOM   14937 O  O     . ASP E 1 461 ? 194.438 124.031 173.754 1.00 247.90 ? 461 ASP E O     1 
ATOM   14938 C  CB    . ASP E 1 461 ? 193.323 120.799 173.780 1.00 247.33 ? 461 ASP E CB    1 
ATOM   14939 C  CG    . ASP E 1 461 ? 193.396 121.099 172.297 1.00 249.53 ? 461 ASP E CG    1 
ATOM   14940 O  OD1   . ASP E 1 461 ? 193.140 122.257 171.909 1.00 250.88 ? 461 ASP E OD1   1 
ATOM   14941 O  OD2   . ASP E 1 461 ? 193.718 120.178 171.519 1.00 249.70 ? 461 ASP E OD2   1 
ATOM   14942 N  N     . GLU E 1 462 ? 195.734 122.374 174.563 1.00 260.70 ? 462 GLU E N     1 
ATOM   14943 C  CA    . GLU E 1 462 ? 196.972 123.062 174.223 1.00 261.25 ? 462 GLU E CA    1 
ATOM   14944 C  C     . GLU E 1 462 ? 197.131 123.248 172.720 1.00 261.70 ? 462 GLU E C     1 
ATOM   14945 O  O     . GLU E 1 462 ? 197.831 124.171 172.292 1.00 261.42 ? 462 GLU E O     1 
ATOM   14946 C  CB    . GLU E 1 462 ? 198.172 122.294 174.781 1.00 261.82 ? 462 GLU E CB    1 
ATOM   14947 C  CG    . GLU E 1 462 ? 198.256 120.840 174.334 1.00 262.45 ? 462 GLU E CG    1 
ATOM   14948 C  CD    . GLU E 1 462 ? 197.521 119.892 175.263 1.00 261.49 ? 462 GLU E CD    1 
ATOM   14949 O  OE1   . GLU E 1 462 ? 196.915 120.366 176.247 1.00 261.08 ? 462 GLU E OE1   1 
ATOM   14950 O  OE2   . GLU E 1 462 ? 197.552 118.669 175.010 1.00 260.93 ? 462 GLU E OE2   1 
ATOM   14951 N  N     . HIS E 1 463 ? 196.498 122.400 171.912 1.00 258.27 ? 463 HIS E N     1 
ATOM   14952 C  CA    . HIS E 1 463 ? 196.549 122.550 170.464 1.00 256.57 ? 463 HIS E CA    1 
ATOM   14953 C  C     . HIS E 1 463 ? 195.499 123.519 169.944 1.00 255.61 ? 463 HIS E C     1 
ATOM   14954 O  O     . HIS E 1 463 ? 195.434 123.744 168.731 1.00 254.01 ? 463 HIS E O     1 
ATOM   14955 C  CB    . HIS E 1 463 ? 196.371 121.196 169.767 1.00 256.39 ? 463 HIS E CB    1 
ATOM   14956 C  CG    . HIS E 1 463 ? 196.899 120.031 170.545 1.00 256.67 ? 463 HIS E CG    1 
ATOM   14957 N  ND1   . HIS E 1 463 ? 196.260 119.522 171.655 1.00 257.40 ? 463 HIS E ND1   1 
ATOM   14958 C  CD2   . HIS E 1 463 ? 198.007 119.273 170.369 1.00 255.43 ? 463 HIS E CD2   1 
ATOM   14959 C  CE1   . HIS E 1 463 ? 196.951 118.501 172.129 1.00 256.32 ? 463 HIS E CE1   1 
ATOM   14960 N  NE2   . HIS E 1 463 ? 198.016 118.329 171.367 1.00 255.46 ? 463 HIS E NE2   1 
ATOM   14961 N  N     . GLY E 1 464 ? 194.681 124.090 170.824 1.00 258.48 ? 464 GLY E N     1 
ATOM   14962 C  CA    . GLY E 1 464 ? 193.636 125.004 170.429 1.00 258.93 ? 464 GLY E CA    1 
ATOM   14963 C  C     . GLY E 1 464 ? 192.296 124.356 170.167 1.00 259.59 ? 464 GLY E C     1 
ATOM   14964 O  O     . GLY E 1 464 ? 191.292 125.070 170.055 1.00 260.46 ? 464 GLY E O     1 
ATOM   14965 N  N     . LYS E 1 465 ? 192.243 123.031 170.079 1.00 249.72 ? 465 LYS E N     1 
ATOM   14966 C  CA    . LYS E 1 465 ? 190.980 122.353 169.836 1.00 248.67 ? 465 LYS E CA    1 
ATOM   14967 C  C     . LYS E 1 465 ? 190.079 122.461 171.058 1.00 246.00 ? 465 LYS E C     1 
ATOM   14968 O  O     . LYS E 1 465 ? 190.510 122.238 172.193 1.00 245.78 ? 465 LYS E O     1 
ATOM   14969 C  CB    . LYS E 1 465 ? 191.220 120.883 169.497 1.00 247.78 ? 465 LYS E CB    1 
ATOM   14970 C  CG    . LYS E 1 465 ? 192.200 120.659 168.361 1.00 247.74 ? 465 LYS E CG    1 
ATOM   14971 C  CD    . LYS E 1 465 ? 191.638 121.151 167.040 1.00 247.18 ? 465 LYS E CD    1 
ATOM   14972 C  CE    . LYS E 1 465 ? 192.536 120.763 165.878 1.00 246.72 ? 465 LYS E CE    1 
ATOM   14973 N  NZ    . LYS E 1 465 ? 192.576 119.289 165.668 1.00 247.66 ? 465 LYS E NZ    1 
ATOM   14974 N  N     . VAL E 1 466 ? 188.817 122.811 170.819 1.00 213.10 ? 466 VAL E N     1 
ATOM   14975 C  CA    . VAL E 1 466 ? 187.841 122.829 171.896 1.00 212.21 ? 466 VAL E CA    1 
ATOM   14976 C  C     . VAL E 1 466 ? 187.576 121.402 172.357 1.00 212.79 ? 466 VAL E C     1 
ATOM   14977 O  O     . VAL E 1 466 ? 187.662 120.443 171.578 1.00 211.72 ? 466 VAL E O     1 
ATOM   14978 C  CB    . VAL E 1 466 ? 186.541 123.515 171.440 1.00 212.08 ? 466 VAL E CB    1 
ATOM   14979 C  CG1   . VAL E 1 466 ? 185.858 122.685 170.370 1.00 212.95 ? 466 VAL E CG1   1 
ATOM   14980 C  CG2   . VAL E 1 466 ? 185.614 123.730 172.625 1.00 210.95 ? 466 VAL E CG2   1 
ATOM   14981 N  N     . VAL E 1 467 ? 187.255 121.257 173.638 1.00 218.42 ? 467 VAL E N     1 
ATOM   14982 C  CA    . VAL E 1 467 ? 186.958 119.964 174.239 1.00 219.06 ? 467 VAL E CA    1 
ATOM   14983 C  C     . VAL E 1 467 ? 185.521 119.991 174.730 1.00 217.75 ? 467 VAL E C     1 
ATOM   14984 O  O     . VAL E 1 467 ? 185.107 120.942 175.400 1.00 216.69 ? 467 VAL E O     1 
ATOM   14985 C  CB    . VAL E 1 467 ? 187.924 119.631 175.390 1.00 219.16 ? 467 VAL E CB    1 
ATOM   14986 C  CG1   . VAL E 1 467 ? 189.248 119.133 174.837 1.00 217.89 ? 467 VAL E CG1   1 
ATOM   14987 C  CG2   . VAL E 1 467 ? 188.137 120.843 176.278 1.00 218.57 ? 467 VAL E CG2   1 
ATOM   14988 N  N     . GLY E 1 468 ? 184.764 118.956 174.388 1.00 196.14 ? 468 GLY E N     1 
ATOM   14989 C  CA    . GLY E 1 468 ? 183.380 118.870 174.814 1.00 196.35 ? 468 GLY E CA    1 
ATOM   14990 C  C     . GLY E 1 468 ? 182.871 117.461 174.631 1.00 193.90 ? 468 GLY E C     1 
ATOM   14991 O  O     . GLY E 1 468 ? 183.538 116.605 174.044 1.00 191.95 ? 468 GLY E O     1 
ATOM   14992 N  N     . LYS E 1 469 ? 181.667 117.231 175.146 1.00 189.53 ? 469 LYS E N     1 
ATOM   14993 C  CA    . LYS E 1 469 ? 181.058 115.913 175.063 1.00 190.17 ? 469 LYS E CA    1 
ATOM   14994 C  C     . LYS E 1 469 ? 179.544 116.049 175.035 1.00 190.53 ? 469 LYS E C     1 
ATOM   14995 O  O     . LYS E 1 469 ? 178.981 117.053 175.475 1.00 189.17 ? 469 LYS E O     1 
ATOM   14996 C  CB    . LYS E 1 469 ? 181.489 115.023 176.232 1.00 187.61 ? 469 LYS E CB    1 
ATOM   14997 C  CG    . LYS E 1 469 ? 180.857 115.397 177.562 1.00 187.92 ? 469 LYS E CG    1 
ATOM   14998 C  CD    . LYS E 1 469 ? 181.395 114.540 178.695 1.00 188.69 ? 469 LYS E CD    1 
ATOM   14999 C  CE    . LYS E 1 469 ? 180.856 113.120 178.626 1.00 189.98 ? 469 LYS E CE    1 
ATOM   15000 N  NZ    . LYS E 1 469 ? 179.375 113.071 178.789 1.00 188.91 ? 469 LYS E NZ    1 
ATOM   15001 N  N     . HIS E 1 470 ? 178.891 115.015 174.517 1.00 175.92 ? 470 HIS E N     1 
ATOM   15002 C  CA    . HIS E 1 470 ? 177.441 114.972 174.464 1.00 172.60 ? 470 HIS E CA    1 
ATOM   15003 C  C     . HIS E 1 470 ? 176.894 114.311 175.720 1.00 172.44 ? 470 HIS E C     1 
ATOM   15004 O  O     . HIS E 1 470 ? 177.538 113.450 176.324 1.00 169.61 ? 470 HIS E O     1 
ATOM   15005 C  CB    . HIS E 1 470 ? 176.965 114.206 173.231 1.00 170.82 ? 470 HIS E CB    1 
ATOM   15006 C  CG    . HIS E 1 470 ? 177.451 114.781 171.939 1.00 170.73 ? 470 HIS E CG    1 
ATOM   15007 N  ND1   . HIS E 1 470 ? 176.876 115.887 171.353 1.00 170.65 ? 470 HIS E ND1   1 
ATOM   15008 C  CD2   . HIS E 1 470 ? 178.454 114.397 171.114 1.00 170.86 ? 470 HIS E CD2   1 
ATOM   15009 C  CE1   . HIS E 1 470 ? 177.506 116.162 170.225 1.00 172.98 ? 470 HIS E CE1   1 
ATOM   15010 N  NE2   . HIS E 1 470 ? 178.467 115.273 170.057 1.00 172.04 ? 470 HIS E NE2   1 
ATOM   15011 N  N     . ARG E 1 471 ? 175.693 114.724 176.109 1.00 187.78 ? 471 ARG E N     1 
ATOM   15012 C  CA    . ARG E 1 471 ? 175.030 114.146 177.265 1.00 188.04 ? 471 ARG E CA    1 
ATOM   15013 C  C     . ARG E 1 471 ? 173.526 114.222 177.064 1.00 188.01 ? 471 ARG E C     1 
ATOM   15014 O  O     . ARG E 1 471 ? 173.007 115.210 176.535 1.00 189.54 ? 471 ARG E O     1 
ATOM   15015 C  CB    . ARG E 1 471 ? 175.428 114.865 178.559 1.00 187.03 ? 471 ARG E CB    1 
ATOM   15016 C  CG    . ARG E 1 471 ? 174.859 116.265 178.695 1.00 187.12 ? 471 ARG E CG    1 
ATOM   15017 C  CD    . ARG E 1 471 ? 175.209 116.878 180.035 1.00 187.80 ? 471 ARG E CD    1 
ATOM   15018 N  NE    . ARG E 1 471 ? 174.499 118.133 180.250 1.00 190.58 ? 471 ARG E NE    1 
ATOM   15019 C  CZ    . ARG E 1 471 ? 173.266 118.225 180.729 1.00 188.15 ? 471 ARG E CZ    1 
ATOM   15020 N  NH1   . ARG E 1 471 ? 172.569 117.150 181.059 1.00 186.64 ? 471 ARG E NH1   1 
ATOM   15021 N  NH2   . ARG E 1 471 ? 172.717 119.426 180.880 1.00 187.67 ? 471 ARG E NH2   1 
ATOM   15022 N  N     . SER E 1 472 ? 172.836 113.169 177.486 1.00 184.17 ? 472 SER E N     1 
ATOM   15023 C  CA    . SER E 1 472 ? 171.387 113.170 177.450 1.00 184.69 ? 472 SER E CA    1 
ATOM   15024 C  C     . SER E 1 472 ? 170.834 114.061 178.553 1.00 184.20 ? 472 SER E C     1 
ATOM   15025 O  O     . SER E 1 472 ? 171.485 114.318 179.568 1.00 185.03 ? 472 SER E O     1 
ATOM   15026 C  CB    . SER E 1 472 ? 170.847 111.753 177.616 1.00 188.19 ? 472 SER E CB    1 
ATOM   15027 O  OG    . SER E 1 472 ? 171.151 111.251 178.905 1.00 186.29 ? 472 SER E OG    1 
ATOM   15028 N  N     . THR E 1 473 ? 169.611 114.534 178.345 1.00 187.79 ? 473 THR E N     1 
ATOM   15029 C  CA    . THR E 1 473 ? 168.924 115.316 179.360 1.00 188.92 ? 473 THR E CA    1 
ATOM   15030 C  C     . THR E 1 473 ? 168.253 114.443 180.406 1.00 188.75 ? 473 THR E C     1 
ATOM   15031 O  O     . THR E 1 473 ? 167.673 114.976 181.358 1.00 189.44 ? 473 THR E O     1 
ATOM   15032 C  CB    . THR E 1 473 ? 167.882 116.227 178.711 1.00 191.15 ? 473 THR E CB    1 
ATOM   15033 O  OG1   . THR E 1 473 ? 168.419 116.790 177.509 1.00 194.05 ? 473 THR E OG1   1 
ATOM   15034 C  CG2   . THR E 1 473 ? 167.486 117.349 179.658 1.00 187.45 ? 473 THR E CG2   1 
ATOM   15035 N  N     . GLY E 1 474 ? 168.312 113.124 180.255 1.00 199.25 ? 474 GLY E N     1 
ATOM   15036 C  CA    . GLY E 1 474 ? 167.718 112.230 181.221 1.00 201.85 ? 474 GLY E CA    1 
ATOM   15037 C  C     . GLY E 1 474 ? 166.215 112.118 181.143 1.00 201.10 ? 474 GLY E C     1 
ATOM   15038 O  O     . GLY E 1 474 ? 165.607 111.546 182.053 1.00 201.75 ? 474 GLY E O     1 
ATOM   15039 N  N     . ILE E 1 475 ? 165.593 112.645 180.090 1.00 190.39 ? 475 ILE E N     1 
ATOM   15040 C  CA    . ILE E 1 475 ? 164.149 112.517 179.950 1.00 191.08 ? 475 ILE E CA    1 
ATOM   15041 C  C     . ILE E 1 475 ? 163.811 111.043 179.791 1.00 192.21 ? 475 ILE E C     1 
ATOM   15042 O  O     . ILE E 1 475 ? 164.292 110.376 178.867 1.00 190.35 ? 475 ILE E O     1 
ATOM   15043 C  CB    . ILE E 1 475 ? 163.643 113.342 178.765 1.00 192.11 ? 475 ILE E CB    1 
ATOM   15044 C  CG1   . ILE E 1 475 ? 163.986 114.821 178.956 1.00 190.55 ? 475 ILE E CG1   1 
ATOM   15045 C  CG2   . ILE E 1 475 ? 162.142 113.174 178.614 1.00 192.83 ? 475 ILE E CG2   1 
ATOM   15046 C  CD1   . ILE E 1 475 ? 163.855 115.644 177.692 1.00 190.17 ? 475 ILE E CD1   1 
ATOM   15047 N  N     . ALA E 1 476 ? 162.985 110.523 180.701 1.00 196.15 ? 476 ALA E N     1 
ATOM   15048 C  CA    . ALA E 1 476 ? 162.673 109.098 180.682 1.00 195.48 ? 476 ALA E CA    1 
ATOM   15049 C  C     . ALA E 1 476 ? 161.942 108.708 179.405 1.00 195.84 ? 476 ALA E C     1 
ATOM   15050 O  O     . ALA E 1 476 ? 162.256 107.682 178.790 1.00 194.01 ? 476 ALA E O     1 
ATOM   15051 C  CB    . ALA E 1 476 ? 161.839 108.731 181.908 1.00 193.16 ? 476 ALA E CB    1 
ATOM   15052 N  N     . ARG E 1 477 ? 160.967 109.510 178.991 1.00 201.90 ? 477 ARG E N     1 
ATOM   15053 C  CA    . ARG E 1 477 ? 160.174 109.198 177.811 1.00 200.74 ? 477 ARG E CA    1 
ATOM   15054 C  C     . ARG E 1 477 ? 159.915 110.466 177.008 1.00 199.17 ? 477 ARG E C     1 
ATOM   15055 O  O     . ARG E 1 477 ? 159.112 111.307 177.429 1.00 197.86 ? 477 ARG E O     1 
ATOM   15056 C  CB    . ARG E 1 477 ? 158.850 108.551 178.209 1.00 203.34 ? 477 ARG E CB    1 
ATOM   15057 C  CG    . ARG E 1 477 ? 158.949 107.061 178.494 1.00 202.80 ? 477 ARG E CG    1 
ATOM   15058 C  CD    . ARG E 1 477 ? 157.617 106.487 178.955 1.00 202.47 ? 477 ARG E CD    1 
ATOM   15059 N  NE    . ARG E 1 477 ? 156.550 106.722 177.988 1.00 204.20 ? 477 ARG E NE    1 
ATOM   15060 C  CZ    . ARG E 1 477 ? 155.758 107.787 177.980 1.00 204.98 ? 477 ARG E CZ    1 
ATOM   15061 N  NH1   . ARG E 1 477 ? 155.882 108.751 178.879 1.00 204.35 ? 477 ARG E NH1   1 
ATOM   15062 N  NH2   . ARG E 1 477 ? 154.821 107.890 177.043 1.00 204.09 ? 477 ARG E NH2   1 
ATOM   15063 N  N     . PRO E 1 478 ? 160.557 110.645 175.858 1.00 183.02 ? 478 PRO E N     1 
ATOM   15064 C  CA    . PRO E 1 478 ? 160.318 111.855 175.068 1.00 182.69 ? 478 PRO E CA    1 
ATOM   15065 C  C     . PRO E 1 478 ? 158.896 111.889 174.536 1.00 183.34 ? 478 PRO E C     1 
ATOM   15066 O  O     . PRO E 1 478 ? 158.137 110.925 174.631 1.00 187.78 ? 478 PRO E O     1 
ATOM   15067 C  CB    . PRO E 1 478 ? 161.340 111.752 173.937 1.00 183.60 ? 478 PRO E CB    1 
ATOM   15068 C  CG    . PRO E 1 478 ? 161.628 110.308 173.819 1.00 182.40 ? 478 PRO E CG    1 
ATOM   15069 C  CD    . PRO E 1 478 ? 161.504 109.735 175.193 1.00 181.34 ? 478 PRO E CD    1 
ATOM   15070 N  N     . ARG E 1 479 ? 158.538 113.037 173.959 1.00 180.54 ? 479 ARG E N     1 
ATOM   15071 C  CA    . ARG E 1 479 ? 157.185 113.200 173.440 1.00 182.78 ? 479 ARG E CA    1 
ATOM   15072 C  C     . ARG E 1 479 ? 156.886 112.170 172.361 1.00 182.84 ? 479 ARG E C     1 
ATOM   15073 O  O     . ARG E 1 479 ? 155.787 111.607 172.317 1.00 183.45 ? 479 ARG E O     1 
ATOM   15074 C  CB    . ARG E 1 479 ? 156.999 114.616 172.896 1.00 182.20 ? 479 ARG E CB    1 
ATOM   15075 C  CG    . ARG E 1 479 ? 156.063 114.707 171.699 1.00 182.49 ? 479 ARG E CG    1 
ATOM   15076 C  CD    . ARG E 1 479 ? 155.628 116.139 171.442 1.00 182.17 ? 479 ARG E CD    1 
ATOM   15077 N  NE    . ARG E 1 479 ? 155.332 116.380 170.034 1.00 185.20 ? 479 ARG E NE    1 
ATOM   15078 C  CZ    . ARG E 1 479 ? 154.541 117.347 169.586 1.00 184.65 ? 479 ARG E CZ    1 
ATOM   15079 N  NH1   . ARG E 1 479 ? 153.933 118.184 170.411 1.00 184.08 ? 479 ARG E NH1   1 
ATOM   15080 N  NH2   . ARG E 1 479 ? 154.357 117.480 168.276 1.00 181.99 ? 479 ARG E NH2   1 
ATOM   15081 N  N     . PHE E 1 480 ? 157.850 111.906 171.486 1.00 167.37 ? 480 PHE E N     1 
ATOM   15082 C  CA    . PHE E 1 480 ? 157.651 110.976 170.384 1.00 168.84 ? 480 PHE E CA    1 
ATOM   15083 C  C     . PHE E 1 480 ? 157.744 109.519 170.813 1.00 173.89 ? 480 PHE E C     1 
ATOM   15084 O  O     . PHE E 1 480 ? 157.819 108.642 169.947 1.00 177.68 ? 480 PHE E O     1 
ATOM   15085 C  CB    . PHE E 1 480 ? 158.674 111.249 169.282 1.00 166.05 ? 480 PHE E CB    1 
ATOM   15086 C  CG    . PHE E 1 480 ? 160.059 110.797 169.621 1.00 164.92 ? 480 PHE E CG    1 
ATOM   15087 C  CD1   . PHE E 1 480 ? 160.916 111.620 170.320 1.00 164.71 ? 480 PHE E CD1   1 
ATOM   15088 C  CD2   . PHE E 1 480 ? 160.506 109.550 169.233 1.00 167.53 ? 480 PHE E CD2   1 
ATOM   15089 C  CE1   . PHE E 1 480 ? 162.190 111.205 170.631 1.00 166.05 ? 480 PHE E CE1   1 
ATOM   15090 C  CE2   . PHE E 1 480 ? 161.778 109.131 169.541 1.00 163.31 ? 480 PHE E CE2   1 
ATOM   15091 C  CZ    . PHE E 1 480 ? 162.620 109.958 170.242 1.00 162.82 ? 480 PHE E CZ    1 
ATOM   15092 N  N     . TRP E 1 481 ? 157.737 109.237 172.116 1.00 192.62 ? 481 TRP E N     1 
ATOM   15093 C  CA    . TRP E 1 481 ? 157.864 107.858 172.576 1.00 192.06 ? 481 TRP E CA    1 
ATOM   15094 C  C     . TRP E 1 481 ? 156.845 106.958 171.896 1.00 191.31 ? 481 TRP E C     1 
ATOM   15095 O  O     . TRP E 1 481 ? 157.181 105.874 171.405 1.00 188.48 ? 481 TRP E O     1 
ATOM   15096 C  CB    . TRP E 1 481 ? 157.699 107.803 174.093 1.00 191.20 ? 481 TRP E CB    1 
ATOM   15097 C  CG    . TRP E 1 481 ? 157.615 106.416 174.632 1.00 190.06 ? 481 TRP E CG    1 
ATOM   15098 C  CD1   . TRP E 1 481 ? 156.484 105.734 174.962 1.00 191.55 ? 481 TRP E CD1   1 
ATOM   15099 C  CD2   . TRP E 1 481 ? 158.709 105.534 174.901 1.00 189.06 ? 481 TRP E CD2   1 
ATOM   15100 N  NE1   . TRP E 1 481 ? 156.804 104.483 175.425 1.00 191.57 ? 481 TRP E NE1   1 
ATOM   15101 C  CE2   . TRP E 1 481 ? 158.166 104.335 175.396 1.00 189.87 ? 481 TRP E CE2   1 
ATOM   15102 C  CE3   . TRP E 1 481 ? 160.095 105.643 174.773 1.00 189.47 ? 481 TRP E CE3   1 
ATOM   15103 C  CZ2   . TRP E 1 481 ? 158.959 103.253 175.762 1.00 189.54 ? 481 TRP E CZ2   1 
ATOM   15104 C  CZ3   . TRP E 1 481 ? 160.880 104.568 175.136 1.00 188.74 ? 481 TRP E CZ3   1 
ATOM   15105 C  CH2   . TRP E 1 481 ? 160.312 103.391 175.627 1.00 187.88 ? 481 TRP E CH2   1 
ATOM   15106 N  N     . ASP E 1 482 ? 155.588 107.400 171.847 1.00 194.77 ? 482 ASP E N     1 
ATOM   15107 C  CA    . ASP E 1 482 ? 154.544 106.594 171.227 1.00 193.42 ? 482 ASP E CA    1 
ATOM   15108 C  C     . ASP E 1 482 ? 154.921 106.197 169.808 1.00 191.65 ? 482 ASP E C     1 
ATOM   15109 O  O     . ASP E 1 482 ? 154.693 105.056 169.392 1.00 190.30 ? 482 ASP E O     1 
ATOM   15110 C  CB    . ASP E 1 482 ? 153.226 107.364 171.233 1.00 193.09 ? 482 ASP E CB    1 
ATOM   15111 C  CG    . ASP E 1 482 ? 153.387 108.785 170.746 1.00 195.19 ? 482 ASP E CG    1 
ATOM   15112 O  OD1   . ASP E 1 482 ? 154.501 109.129 170.301 1.00 197.42 ? 482 ASP E OD1   1 
ATOM   15113 O  OD2   . ASP E 1 482 ? 152.408 109.556 170.814 1.00 195.90 ? 482 ASP E OD2   1 
ATOM   15114 N  N     . ARG E 1 483 ? 155.507 107.122 169.046 1.00 178.09 ? 483 ARG E N     1 
ATOM   15115 C  CA    . ARG E 1 483 ? 155.906 106.780 167.687 1.00 177.32 ? 483 ARG E CA    1 
ATOM   15116 C  C     . ARG E 1 483 ? 156.871 105.605 167.690 1.00 177.87 ? 483 ARG E C     1 
ATOM   15117 O  O     . ARG E 1 483 ? 156.726 104.671 166.893 1.00 179.82 ? 483 ARG E O     1 
ATOM   15118 C  CB    . ARG E 1 483 ? 156.536 107.988 166.997 1.00 175.17 ? 483 ARG E CB    1 
ATOM   15119 C  CG    . ARG E 1 483 ? 155.532 109.019 166.524 1.00 173.98 ? 483 ARG E CG    1 
ATOM   15120 C  CD    . ARG E 1 483 ? 156.128 109.900 165.447 1.00 173.20 ? 483 ARG E CD    1 
ATOM   15121 N  NE    . ARG E 1 483 ? 155.473 111.199 165.372 1.00 177.17 ? 483 ARG E NE    1 
ATOM   15122 C  CZ    . ARG E 1 483 ? 154.435 111.478 164.596 1.00 176.90 ? 483 ARG E CZ    1 
ATOM   15123 N  NH1   . ARG E 1 483 ? 153.888 110.562 163.813 1.00 175.16 ? 483 ARG E NH1   1 
ATOM   15124 N  NH2   . ARG E 1 483 ? 153.932 112.709 164.604 1.00 177.37 ? 483 ARG E NH2   1 
ATOM   15125 N  N     . ALA E 1 484 ? 157.853 105.620 168.590 1.00 181.09 ? 484 ALA E N     1 
ATOM   15126 C  CA    . ALA E 1 484 ? 158.724 104.461 168.721 1.00 181.23 ? 484 ALA E CA    1 
ATOM   15127 C  C     . ALA E 1 484 ? 157.907 103.214 169.018 1.00 184.72 ? 484 ALA E C     1 
ATOM   15128 O  O     . ALA E 1 484 ? 158.114 102.163 168.400 1.00 185.26 ? 484 ALA E O     1 
ATOM   15129 C  CB    . ALA E 1 484 ? 159.759 104.701 169.817 1.00 179.13 ? 484 ALA E CB    1 
ATOM   15130 N  N     . ARG E 1 485 ? 156.952 103.320 169.945 1.00 190.01 ? 485 ARG E N     1 
ATOM   15131 C  CA    . ARG E 1 485 ? 156.071 102.193 170.223 1.00 188.23 ? 485 ARG E CA    1 
ATOM   15132 C  C     . ARG E 1 485 ? 155.408 101.697 168.950 1.00 187.15 ? 485 ARG E C     1 
ATOM   15133 O  O     . ARG E 1 485 ? 155.239 100.489 168.756 1.00 188.01 ? 485 ARG E O     1 
ATOM   15134 C  CB    . ARG E 1 485 ? 155.010 102.593 171.247 1.00 186.65 ? 485 ARG E CB    1 
ATOM   15135 C  CG    . ARG E 1 485 ? 155.501 102.610 172.675 1.00 189.14 ? 485 ARG E CG    1 
ATOM   15136 C  CD    . ARG E 1 485 ? 155.409 101.226 173.275 1.00 189.98 ? 485 ARG E CD    1 
ATOM   15137 N  NE    . ARG E 1 485 ? 154.023 100.821 173.480 1.00 190.87 ? 485 ARG E NE    1 
ATOM   15138 C  CZ    . ARG E 1 485 ? 153.557 99.594  173.284 1.00 192.12 ? 485 ARG E CZ    1 
ATOM   15139 N  NH1   . ARG E 1 485 ? 154.342 98.608  172.882 1.00 191.55 ? 485 ARG E NH1   1 
ATOM   15140 N  NH2   . ARG E 1 485 ? 152.267 99.351  173.497 1.00 192.21 ? 485 ARG E NH2   1 
ATOM   15141 N  N     . TYR E 1 486 ? 155.036 102.618 168.063 1.00 177.59 ? 486 TYR E N     1 
ATOM   15142 C  CA    . TYR E 1 486 ? 154.380 102.218 166.827 1.00 179.67 ? 486 TYR E CA    1 
ATOM   15143 C  C     . TYR E 1 486 ? 155.258 101.278 166.017 1.00 178.35 ? 486 TYR E C     1 
ATOM   15144 O  O     . TYR E 1 486 ? 154.751 100.341 165.391 1.00 180.25 ? 486 TYR E O     1 
ATOM   15145 C  CB    . TYR E 1 486 ? 154.024 103.455 166.006 1.00 181.18 ? 486 TYR E CB    1 
ATOM   15146 C  CG    . TYR E 1 486 ? 153.059 103.193 164.876 1.00 179.30 ? 486 TYR E CG    1 
ATOM   15147 C  CD1   . TYR E 1 486 ? 153.443 102.460 163.765 1.00 178.63 ? 486 TYR E CD1   1 
ATOM   15148 C  CD2   . TYR E 1 486 ? 151.768 103.695 164.913 1.00 175.16 ? 486 TYR E CD2   1 
ATOM   15149 C  CE1   . TYR E 1 486 ? 152.569 102.222 162.732 1.00 178.00 ? 486 TYR E CE1   1 
ATOM   15150 C  CE2   . TYR E 1 486 ? 150.888 103.463 163.883 1.00 175.94 ? 486 TYR E CE2   1 
ATOM   15151 C  CZ    . TYR E 1 486 ? 151.294 102.727 162.794 1.00 178.03 ? 486 TYR E CZ    1 
ATOM   15152 O  OH    . TYR E 1 486 ? 150.420 102.492 161.760 1.00 178.17 ? 486 TYR E OH    1 
ATOM   15153 N  N     . TYR E 1 487 ? 156.568 101.506 166.015 1.00 163.20 ? 487 TYR E N     1 
ATOM   15154 C  CA    . TYR E 1 487 ? 157.497 100.675 165.268 1.00 162.76 ? 487 TYR E CA    1 
ATOM   15155 C  C     . TYR E 1 487 ? 158.313 99.762  166.165 1.00 164.82 ? 487 TYR E C     1 
ATOM   15156 O  O     . TYR E 1 487 ? 159.243 99.110  165.683 1.00 162.51 ? 487 TYR E O     1 
ATOM   15157 C  CB    . TYR E 1 487 ? 158.433 101.553 164.435 1.00 162.55 ? 487 TYR E CB    1 
ATOM   15158 C  CG    . TYR E 1 487 ? 157.716 102.345 163.369 1.00 162.98 ? 487 TYR E CG    1 
ATOM   15159 C  CD1   . TYR E 1 487 ? 156.855 103.376 163.708 1.00 162.65 ? 487 TYR E CD1   1 
ATOM   15160 C  CD2   . TYR E 1 487 ? 157.899 102.062 162.025 1.00 162.24 ? 487 TYR E CD2   1 
ATOM   15161 C  CE1   . TYR E 1 487 ? 156.197 104.102 162.744 1.00 163.93 ? 487 TYR E CE1   1 
ATOM   15162 C  CE2   . TYR E 1 487 ? 157.244 102.784 161.051 1.00 163.94 ? 487 TYR E CE2   1 
ATOM   15163 C  CZ    . TYR E 1 487 ? 156.394 103.803 161.418 1.00 164.57 ? 487 TYR E CZ    1 
ATOM   15164 O  OH    . TYR E 1 487 ? 155.735 104.530 160.455 1.00 163.79 ? 487 TYR E OH    1 
ATOM   15165 N  N     . GLY E 1 488 ? 157.999 99.705  167.455 1.00 187.42 ? 488 GLY E N     1 
ATOM   15166 C  CA    . GLY E 1 488 ? 158.698 98.826  168.359 1.00 187.81 ? 488 GLY E CA    1 
ATOM   15167 C  C     . GLY E 1 488 ? 160.117 99.233  168.671 1.00 187.96 ? 488 GLY E C     1 
ATOM   15168 O  O     . GLY E 1 488 ? 160.810 98.499  169.384 1.00 188.31 ? 488 GLY E O     1 
ATOM   15169 N  N     . LEU E 1 489 ? 160.575 100.376 168.174 1.00 184.06 ? 489 LEU E N     1 
ATOM   15170 C  CA    . LEU E 1 489 ? 161.927 100.834 168.445 1.00 184.37 ? 489 LEU E CA    1 
ATOM   15171 C  C     . LEU E 1 489 ? 162.068 101.454 169.825 1.00 186.49 ? 489 LEU E C     1 
ATOM   15172 O  O     . LEU E 1 489 ? 163.122 102.019 170.131 1.00 191.09 ? 489 LEU E O     1 
ATOM   15173 C  CB    . LEU E 1 489 ? 162.359 101.833 167.374 1.00 183.92 ? 489 LEU E CB    1 
ATOM   15174 C  CG    . LEU E 1 489 ? 162.681 101.184 166.028 1.00 185.17 ? 489 LEU E CG    1 
ATOM   15175 C  CD1   . LEU E 1 489 ? 162.610 102.208 164.912 1.00 187.65 ? 489 LEU E CD1   1 
ATOM   15176 C  CD2   . LEU E 1 489 ? 164.047 100.514 166.061 1.00 184.99 ? 489 LEU E CD2   1 
ATOM   15177 N  N     . GLU E 1 490 ? 161.037 101.348 170.662 1.00 187.12 ? 490 GLU E N     1 
ATOM   15178 C  CA    . GLU E 1 490 ? 161.106 101.896 172.012 1.00 187.05 ? 490 GLU E CA    1 
ATOM   15179 C  C     . GLU E 1 490 ? 162.339 101.398 172.754 1.00 188.00 ? 490 GLU E C     1 
ATOM   15180 O  O     . GLU E 1 490 ? 162.957 102.145 173.523 1.00 185.85 ? 490 GLU E O     1 
ATOM   15181 C  CB    . GLU E 1 490 ? 159.844 101.515 172.782 1.00 186.90 ? 490 GLU E CB    1 
ATOM   15182 C  CG    . GLU E 1 490 ? 159.418 100.073 172.566 1.00 187.19 ? 490 GLU E CG    1 
ATOM   15183 C  CD    . GLU E 1 490 ? 158.459 99.583  173.626 1.00 189.43 ? 490 GLU E CD    1 
ATOM   15184 O  OE1   . GLU E 1 490 ? 158.746 99.783  174.825 1.00 190.27 ? 490 GLU E OE1   1 
ATOM   15185 O  OE2   . GLU E 1 490 ? 157.423 98.988  173.263 1.00 187.70 ? 490 GLU E OE2   1 
ATOM   15186 N  N     . ARG E 1 491 ? 162.709 100.135 172.541 1.00 196.18 ? 491 ARG E N     1 
ATOM   15187 C  CA    . ARG E 1 491 ? 163.828 99.557  173.276 1.00 197.27 ? 491 ARG E CA    1 
ATOM   15188 C  C     . ARG E 1 491 ? 165.124 100.294 172.963 1.00 199.07 ? 491 ARG E C     1 
ATOM   15189 O  O     . ARG E 1 491 ? 165.887 100.643 173.870 1.00 197.80 ? 491 ARG E O     1 
ATOM   15190 C  CB    . ARG E 1 491 ? 163.945 98.069  172.942 1.00 196.76 ? 491 ARG E CB    1 
ATOM   15191 C  CG    . ARG E 1 491 ? 165.354 97.468  173.047 1.00 198.63 ? 491 ARG E CG    1 
ATOM   15192 C  CD    . ARG E 1 491 ? 166.203 97.647  171.785 1.00 199.55 ? 491 ARG E CD    1 
ATOM   15193 N  NE    . ARG E 1 491 ? 165.412 97.683  170.560 1.00 199.10 ? 491 ARG E NE    1 
ATOM   15194 C  CZ    . ARG E 1 491 ? 164.960 96.612  169.923 1.00 199.34 ? 491 ARG E CZ    1 
ATOM   15195 N  NH1   . ARG E 1 491 ? 165.200 95.389  170.367 1.00 199.84 ? 491 ARG E NH1   1 
ATOM   15196 N  NH2   . ARG E 1 491 ? 164.246 96.773  168.812 1.00 197.62 ? 491 ARG E NH2   1 
ATOM   15197 N  N     . GLU E 1 492 ? 165.393 100.536 171.679 1.00 197.29 ? 492 GLU E N     1 
ATOM   15198 C  CA    . GLU E 1 492 ? 166.616 101.241 171.312 1.00 194.92 ? 492 GLU E CA    1 
ATOM   15199 C  C     . GLU E 1 492 ? 166.609 102.663 171.846 1.00 195.69 ? 492 GLU E C     1 
ATOM   15200 O  O     . GLU E 1 492 ? 167.643 103.171 172.293 1.00 197.80 ? 492 GLU E O     1 
ATOM   15201 C  CB    . GLU E 1 492 ? 166.797 101.245 169.797 1.00 195.05 ? 492 GLU E CB    1 
ATOM   15202 C  CG    . GLU E 1 492 ? 167.501 100.019 169.264 1.00 197.09 ? 492 GLU E CG    1 
ATOM   15203 C  CD    . GLU E 1 492 ? 169.000 100.095 169.461 1.00 196.73 ? 492 GLU E CD    1 
ATOM   15204 O  OE1   . GLU E 1 492 ? 169.440 100.777 170.410 1.00 194.94 ? 492 GLU E OE1   1 
ATOM   15205 O  OE2   . GLU E 1 492 ? 169.738 99.476  168.667 1.00 196.19 ? 492 GLU E OE2   1 
ATOM   15206 N  N     . LEU E 1 493 ? 165.457 103.330 171.792 1.00 186.75 ? 493 LEU E N     1 
ATOM   15207 C  CA    . LEU E 1 493 ? 165.370 104.682 172.326 1.00 184.36 ? 493 LEU E CA    1 
ATOM   15208 C  C     . LEU E 1 493 ? 165.710 104.698 173.808 1.00 186.67 ? 493 LEU E C     1 
ATOM   15209 O  O     . LEU E 1 493 ? 166.487 105.541 174.271 1.00 189.85 ? 493 LEU E O     1 
ATOM   15210 C  CB    . LEU E 1 493 ? 163.972 105.246 172.089 1.00 182.61 ? 493 LEU E CB    1 
ATOM   15211 C  CG    . LEU E 1 493 ? 163.676 106.590 172.751 1.00 183.05 ? 493 LEU E CG    1 
ATOM   15212 C  CD1   . LEU E 1 493 ? 164.709 107.625 172.363 1.00 182.42 ? 493 LEU E CD1   1 
ATOM   15213 C  CD2   . LEU E 1 493 ? 162.294 107.053 172.360 1.00 185.10 ? 493 LEU E CD2   1 
ATOM   15214 N  N     . ALA E 1 494 ? 165.134 103.769 174.571 1.00 196.87 ? 494 ALA E N     1 
ATOM   15215 C  CA    . ALA E 1 494 ? 165.438 103.701 175.996 1.00 198.03 ? 494 ALA E CA    1 
ATOM   15216 C  C     . ALA E 1 494 ? 166.919 103.429 176.218 1.00 198.52 ? 494 ALA E C     1 
ATOM   15217 O  O     . ALA E 1 494 ? 167.570 104.090 177.037 1.00 198.09 ? 494 ALA E O     1 
ATOM   15218 C  CB    . ALA E 1 494 ? 164.584 102.623 176.660 1.00 196.66 ? 494 ALA E CB    1 
ATOM   15219 N  N     . GLU E 1 495 ? 167.474 102.469 175.476 1.00 199.13 ? 495 GLU E N     1 
ATOM   15220 C  CA    . GLU E 1 495 ? 168.885 102.135 175.632 1.00 198.07 ? 495 GLU E CA    1 
ATOM   15221 C  C     . GLU E 1 495 ? 169.761 103.354 175.399 1.00 198.30 ? 495 GLU E C     1 
ATOM   15222 O  O     . GLU E 1 495 ? 170.662 103.650 176.190 1.00 198.69 ? 495 GLU E O     1 
ATOM   15223 C  CB    . GLU E 1 495 ? 169.270 101.023 174.660 1.00 196.81 ? 495 GLU E CB    1 
ATOM   15224 C  CG    . GLU E 1 495 ? 169.169 99.626  175.228 1.00 198.11 ? 495 GLU E CG    1 
ATOM   15225 C  CD    . GLU E 1 495 ? 169.886 98.605  174.370 1.00 197.73 ? 495 GLU E CD    1 
ATOM   15226 O  OE1   . GLU E 1 495 ? 170.731 99.008  173.543 1.00 195.98 ? 495 GLU E OE1   1 
ATOM   15227 O  OE2   . GLU E 1 495 ? 169.603 97.398  174.519 1.00 198.50 ? 495 GLU E OE2   1 
ATOM   15228 N  N     . ALA E 1 496 ? 169.512 104.075 174.308 1.00 195.29 ? 496 ALA E N     1 
ATOM   15229 C  CA    . ALA E 1 496 ? 170.365 105.203 173.965 1.00 192.51 ? 496 ALA E CA    1 
ATOM   15230 C  C     . ALA E 1 496 ? 170.202 106.336 174.965 1.00 192.66 ? 496 ALA E C     1 
ATOM   15231 O  O     . ALA E 1 496 ? 171.192 106.905 175.437 1.00 193.01 ? 496 ALA E O     1 
ATOM   15232 C  CB    . ALA E 1 496 ? 170.055 105.682 172.550 1.00 194.16 ? 496 ALA E CB    1 
ATOM   15233 N  N     . LEU E 1 497 ? 168.959 106.678 175.313 1.00 198.51 ? 497 LEU E N     1 
ATOM   15234 C  CA    . LEU E 1 497 ? 168.752 107.768 176.255 1.00 198.20 ? 497 LEU E CA    1 
ATOM   15235 C  C     . LEU E 1 497 ? 169.262 107.422 177.645 1.00 201.03 ? 497 LEU E C     1 
ATOM   15236 O  O     . LEU E 1 497 ? 169.479 108.330 178.454 1.00 200.40 ? 497 LEU E O     1 
ATOM   15237 C  CB    . LEU E 1 497 ? 167.271 108.146 176.321 1.00 198.26 ? 497 LEU E CB    1 
ATOM   15238 C  CG    . LEU E 1 497 ? 166.361 107.306 177.223 1.00 200.08 ? 497 LEU E CG    1 
ATOM   15239 C  CD1   . LEU E 1 497 ? 166.284 107.889 178.629 1.00 198.31 ? 497 LEU E CD1   1 
ATOM   15240 C  CD2   . LEU E 1 497 ? 164.970 107.207 176.620 1.00 198.90 ? 497 LEU E CD2   1 
ATOM   15241 N  N     . ASP E 1 498 ? 169.455 106.138 177.943 1.00 215.47 ? 498 ASP E N     1 
ATOM   15242 C  CA    . ASP E 1 498 ? 170.003 105.747 179.234 1.00 215.02 ? 498 ASP E CA    1 
ATOM   15243 C  C     . ASP E 1 498 ? 171.526 105.713 179.228 1.00 212.73 ? 498 ASP E C     1 
ATOM   15244 O  O     . ASP E 1 498 ? 172.160 106.196 180.172 1.00 211.65 ? 498 ASP E O     1 
ATOM   15245 C  CB    . ASP E 1 498 ? 169.458 104.376 179.636 1.00 214.93 ? 498 ASP E CB    1 
ATOM   15246 C  CG    . ASP E 1 498 ? 168.015 104.435 180.090 1.00 214.32 ? 498 ASP E CG    1 
ATOM   15247 O  OD1   . ASP E 1 498 ? 167.499 105.555 180.293 1.00 213.35 ? 498 ASP E OD1   1 
ATOM   15248 O  OD2   . ASP E 1 498 ? 167.393 103.363 180.240 1.00 214.97 ? 498 ASP E OD2   1 
ATOM   15249 N  N     . ALA E 1 499 ? 172.128 105.156 178.177 1.00 197.76 ? 499 ALA E N     1 
ATOM   15250 C  CA    . ALA E 1 499 ? 173.579 105.050 178.110 1.00 196.78 ? 499 ALA E CA    1 
ATOM   15251 C  C     . ALA E 1 499 ? 174.262 106.398 177.934 1.00 199.11 ? 499 ALA E C     1 
ATOM   15252 O  O     . ALA E 1 499 ? 175.477 106.487 178.143 1.00 199.07 ? 499 ALA E O     1 
ATOM   15253 C  CB    . ALA E 1 499 ? 173.980 104.122 176.963 1.00 194.99 ? 499 ALA E CB    1 
ATOM   15254 N  N     . ALA E 1 500 ? 173.523 107.441 177.561 1.00 204.40 ? 500 ALA E N     1 
ATOM   15255 C  CA    . ALA E 1 500 ? 174.083 108.769 177.361 1.00 203.68 ? 500 ALA E CA    1 
ATOM   15256 C  C     . ALA E 1 500 ? 173.912 109.664 178.579 1.00 204.63 ? 500 ALA E C     1 
ATOM   15257 O  O     . ALA E 1 500 ? 174.133 110.876 178.481 1.00 202.73 ? 500 ALA E O     1 
ATOM   15258 C  CB    . ALA E 1 500 ? 173.445 109.431 176.141 1.00 202.08 ? 500 ALA E CB    1 
ATOM   15259 N  N     . GLU E 1 501 ? 173.512 109.103 179.714 1.00 227.61 ? 501 GLU E N     1 
ATOM   15260 C  CA    . GLU E 1 501 ? 173.394 109.868 180.947 1.00 227.41 ? 501 GLU E CA    1 
ATOM   15261 C  C     . GLU E 1 501 ? 174.738 109.926 181.663 1.00 227.36 ? 501 GLU E C     1 
ATOM   15262 O  O     . GLU E 1 501 ? 175.569 109.029 181.518 1.00 226.40 ? 501 GLU E O     1 
ATOM   15263 C  CB    . GLU E 1 501 ? 172.337 109.252 181.863 1.00 227.32 ? 501 GLU E CB    1 
ATOM   15264 C  CG    . GLU E 1 501 ? 170.911 109.613 181.493 1.00 226.82 ? 501 GLU E CG    1 
ATOM   15265 C  CD    . GLU E 1 501 ? 169.928 109.287 182.598 1.00 227.62 ? 501 GLU E CD    1 
ATOM   15266 O  OE1   . GLU E 1 501 ? 170.030 108.186 183.177 1.00 227.76 ? 501 GLU E OE1   1 
ATOM   15267 O  OE2   . GLU E 1 501 ? 169.059 110.133 182.893 1.00 228.18 ? 501 GLU E OE2   1 
ATOM   15268 O  OXT   . GLU E 1 501 ? 175.025 110.868 182.401 1.00 227.17 ? 501 GLU E OXT   1 
ATOM   15269 N  N     . ASP F 1 80  ? 163.745 90.501  124.791 1.00 210.35 ? 80  ASP F N     1 
ATOM   15270 C  CA    . ASP F 1 80  ? 163.624 89.134  124.299 1.00 211.32 ? 80  ASP F CA    1 
ATOM   15271 C  C     . ASP F 1 80  ? 163.463 89.121  122.785 1.00 212.90 ? 80  ASP F C     1 
ATOM   15272 O  O     . ASP F 1 80  ? 163.475 90.170  122.141 1.00 214.47 ? 80  ASP F O     1 
ATOM   15273 C  CB    . ASP F 1 80  ? 162.439 88.428  124.960 1.00 209.39 ? 80  ASP F CB    1 
ATOM   15274 N  N     . TYR F 1 81  ? 163.308 87.922  122.219 1.00 225.82 ? 81  TYR F N     1 
ATOM   15275 C  CA    . TYR F 1 81  ? 163.128 87.811  120.776 1.00 226.48 ? 81  TYR F CA    1 
ATOM   15276 C  C     . TYR F 1 81  ? 161.878 88.554  120.326 1.00 227.75 ? 81  TYR F C     1 
ATOM   15277 O  O     . TYR F 1 81  ? 161.902 89.277  119.323 1.00 229.19 ? 81  TYR F O     1 
ATOM   15278 C  CB    . TYR F 1 81  ? 163.051 86.340  120.370 1.00 224.83 ? 81  TYR F CB    1 
ATOM   15279 N  N     . TYR F 1 82  ? 160.777 88.396  121.063 1.00 221.78 ? 82  TYR F N     1 
ATOM   15280 C  CA    . TYR F 1 82  ? 159.566 89.138  120.735 1.00 221.32 ? 82  TYR F CA    1 
ATOM   15281 C  C     . TYR F 1 82  ? 159.798 90.637  120.857 1.00 223.26 ? 82  TYR F C     1 
ATOM   15282 O  O     . TYR F 1 82  ? 159.352 91.413  120.005 1.00 223.74 ? 82  TYR F O     1 
ATOM   15283 C  CB    . TYR F 1 82  ? 158.420 88.697  121.645 1.00 218.06 ? 82  TYR F CB    1 
ATOM   15284 N  N     . HIS F 1 83  ? 160.497 91.063  121.911 1.00 232.85 ? 83  HIS F N     1 
ATOM   15285 C  CA    . HIS F 1 83  ? 160.772 92.485  122.085 1.00 232.40 ? 83  HIS F CA    1 
ATOM   15286 C  C     . HIS F 1 83  ? 161.630 93.025  120.948 1.00 234.16 ? 83  HIS F C     1 
ATOM   15287 O  O     . HIS F 1 83  ? 161.358 94.108  120.420 1.00 234.49 ? 83  HIS F O     1 
ATOM   15288 C  CB    . HIS F 1 83  ? 161.456 92.724  123.430 1.00 230.16 ? 83  HIS F CB    1 
ATOM   15289 N  N     . ALA F 1 84  ? 162.672 92.287  120.559 1.00 244.55 ? 84  ALA F N     1 
ATOM   15290 C  CA    . ALA F 1 84  ? 163.523 92.741  119.464 1.00 243.81 ? 84  ALA F CA    1 
ATOM   15291 C  C     . ALA F 1 84  ? 162.745 92.814  118.158 1.00 244.27 ? 84  ALA F C     1 
ATOM   15292 O  O     . ALA F 1 84  ? 162.886 93.776  117.393 1.00 244.21 ? 84  ALA F O     1 
ATOM   15293 C  CB    . ALA F 1 84  ? 164.727 91.811  119.320 1.00 242.90 ? 84  ALA F CB    1 
ATOM   15294 N  N     . THR F 1 85  ? 161.920 91.801  117.883 1.00 239.30 ? 85  THR F N     1 
ATOM   15295 C  CA    . THR F 1 85  ? 161.123 91.815  116.663 1.00 237.47 ? 85  THR F CA    1 
ATOM   15296 C  C     . THR F 1 85  ? 160.160 92.993  116.656 1.00 237.74 ? 85  THR F C     1 
ATOM   15297 O  O     . THR F 1 85  ? 159.998 93.666  115.633 1.00 236.35 ? 85  THR F O     1 
ATOM   15298 C  CB    . THR F 1 85  ? 160.357 90.499  116.521 1.00 235.56 ? 85  THR F CB    1 
ATOM   15299 N  N     . LYS F 1 86  ? 159.512 93.258  117.791 1.00 245.24 ? 86  LYS F N     1 
ATOM   15300 C  CA    . LYS F 1 86  ? 158.598 94.390  117.873 1.00 244.23 ? 86  LYS F CA    1 
ATOM   15301 C  C     . LYS F 1 86  ? 159.338 95.706  117.677 1.00 245.70 ? 86  LYS F C     1 
ATOM   15302 O  O     . LYS F 1 86  ? 158.836 96.612  117.006 1.00 246.32 ? 86  LYS F O     1 
ATOM   15303 C  CB    . LYS F 1 86  ? 157.871 94.379  119.218 1.00 242.67 ? 86  LYS F CB    1 
ATOM   15304 N  N     . THR F 1 87  ? 160.528 95.836  118.267 1.00 245.00 ? 87  THR F N     1 
ATOM   15305 C  CA    . THR F 1 87  ? 161.300 97.063  118.106 1.00 243.84 ? 87  THR F CA    1 
ATOM   15306 C  C     . THR F 1 87  ? 161.675 97.279  116.646 1.00 244.92 ? 87  THR F C     1 
ATOM   15307 O  O     . THR F 1 87  ? 161.551 98.389  116.116 1.00 244.14 ? 87  THR F O     1 
ATOM   15308 C  CB    . THR F 1 87  ? 162.554 97.011  118.979 1.00 241.64 ? 87  THR F CB    1 
ATOM   15309 N  N     . THR F 1 88  ? 162.133 96.220  115.976 1.00 251.68 ? 88  THR F N     1 
ATOM   15310 C  CA    . THR F 1 88  ? 162.475 96.339  114.563 1.00 250.86 ? 88  THR F CA    1 
ATOM   15311 C  C     . THR F 1 88  ? 161.248 96.695  113.733 1.00 251.47 ? 88  THR F C     1 
ATOM   15312 O  O     . THR F 1 88  ? 161.319 97.544  112.835 1.00 251.71 ? 88  THR F O     1 
ATOM   15313 C  CB    . THR F 1 88  ? 163.096 95.036  114.063 1.00 249.75 ? 88  THR F CB    1 
ATOM   15314 N  N     . ILE F 1 89  ? 160.112 96.058  114.023 1.00 249.24 ? 89  ILE F N     1 
ATOM   15315 C  CA    . ILE F 1 89  ? 158.894 96.334  113.272 1.00 248.35 ? 89  ILE F CA    1 
ATOM   15316 C  C     . ILE F 1 89  ? 158.473 97.783  113.460 1.00 248.84 ? 89  ILE F C     1 
ATOM   15317 O  O     . ILE F 1 89  ? 158.082 98.459  112.505 1.00 248.64 ? 89  ILE F O     1 
ATOM   15318 C  CB    . ILE F 1 89  ? 157.777 95.363  113.694 1.00 246.61 ? 89  ILE F CB    1 
ATOM   15319 N  N     . PHE F 1 90  ? 158.537 98.282  114.696 1.00 246.83 ? 90  PHE F N     1 
ATOM   15320 C  CA    . PHE F 1 90  ? 158.179 99.673  114.950 1.00 245.55 ? 90  PHE F CA    1 
ATOM   15321 C  C     . PHE F 1 90  ? 159.128 100.621 114.231 1.00 245.08 ? 90  PHE F C     1 
ATOM   15322 O  O     . PHE F 1 90  ? 158.694 101.619 113.643 1.00 243.32 ? 90  PHE F O     1 
ATOM   15323 C  CB    . PHE F 1 90  ? 158.184 99.948  116.453 1.00 243.99 ? 90  PHE F CB    1 
ATOM   15324 N  N     . ASN F 1 91  ? 160.428 100.325 114.263 1.00 234.07 ? 91  ASN F N     1 
ATOM   15325 C  CA    . ASN F 1 91  ? 161.390 101.180 113.579 1.00 232.44 ? 91  ASN F CA    1 
ATOM   15326 C  C     . ASN F 1 91  ? 161.108 101.230 112.084 1.00 233.54 ? 91  ASN F C     1 
ATOM   15327 O  O     . ASN F 1 91  ? 161.181 102.298 111.465 1.00 232.26 ? 91  ASN F O     1 
ATOM   15328 C  CB    . ASN F 1 91  ? 162.811 100.681 113.841 1.00 230.42 ? 91  ASN F CB    1 
ATOM   15329 N  N     . ALA F 1 92  ? 160.778 100.083 111.487 1.00 257.39 ? 92  ALA F N     1 
ATOM   15330 C  CA    . ALA F 1 92  ? 160.511 100.033 110.055 1.00 258.07 ? 92  ALA F CA    1 
ATOM   15331 C  C     . ALA F 1 92  ? 159.117 100.530 109.691 1.00 258.41 ? 92  ALA F C     1 
ATOM   15332 O  O     . ALA F 1 92  ? 158.870 100.835 108.519 1.00 258.64 ? 92  ALA F O     1 
ATOM   15333 C  CB    . ALA F 1 92  ? 160.692 98.604  109.540 1.00 257.53 ? 92  ALA F CB    1 
ATOM   15334 N  N     . LEU F 1 93  ? 158.205 100.622 110.661 1.00 246.00 ? 93  LEU F N     1 
ATOM   15335 C  CA    . LEU F 1 93  ? 156.834 101.015 110.362 1.00 243.56 ? 93  LEU F CA    1 
ATOM   15336 C  C     . LEU F 1 93  ? 156.727 102.456 109.889 1.00 243.94 ? 93  LEU F C     1 
ATOM   15337 O  O     . LEU F 1 93  ? 155.679 102.842 109.359 1.00 244.16 ? 93  LEU F O     1 
ATOM   15338 C  CB    . LEU F 1 93  ? 155.954 100.810 111.595 1.00 241.64 ? 93  LEU F CB    1 
ATOM   15339 N  N     . LEU F 1 94  ? 157.774 103.262 110.073 1.00 236.10 ? 94  LEU F N     1 
ATOM   15340 C  CA    . LEU F 1 94  ? 157.742 104.627 109.561 1.00 235.15 ? 94  LEU F CA    1 
ATOM   15341 C  C     . LEU F 1 94  ? 157.459 104.634 108.066 1.00 237.25 ? 94  LEU F C     1 
ATOM   15342 O  O     . LEU F 1 94  ? 156.645 105.428 107.581 1.00 237.55 ? 94  LEU F O     1 
ATOM   15343 C  CB    . LEU F 1 94  ? 159.066 105.331 109.861 1.00 233.21 ? 94  LEU F CB    1 
ATOM   15344 N  N     . ASN F 1 95  ? 158.121 103.747 107.319 1.00 250.04 ? 95  ASN F N     1 
ATOM   15345 C  CA    . ASN F 1 95  ? 157.820 103.606 105.899 1.00 249.35 ? 95  ASN F CA    1 
ATOM   15346 C  C     . ASN F 1 95  ? 156.439 102.999 105.688 1.00 250.34 ? 95  ASN F C     1 
ATOM   15347 O  O     . ASN F 1 95  ? 155.725 103.376 104.752 1.00 250.27 ? 95  ASN F O     1 
ATOM   15348 C  CB    . ASN F 1 95  ? 158.890 102.751 105.221 1.00 248.41 ? 95  ASN F CB    1 
ATOM   15349 N  N     . THR F 1 96  ? 156.044 102.058 106.550 1.00 241.20 ? 96  THR F N     1 
ATOM   15350 C  CA    . THR F 1 96  ? 154.746 101.410 106.391 1.00 238.72 ? 96  THR F CA    1 
ATOM   15351 C  C     . THR F 1 96  ? 153.612 102.422 106.477 1.00 239.20 ? 96  THR F C     1 
ATOM   15352 O  O     . THR F 1 96  ? 152.653 102.359 105.699 1.00 237.85 ? 96  THR F O     1 
ATOM   15353 C  CB    . THR F 1 96  ? 154.569 100.323 107.451 1.00 236.41 ? 96  THR F CB    1 
ATOM   15354 N  N     . ILE F 1 97  ? 153.703 103.364 107.414 1.00 240.41 ? 97  ILE F N     1 
ATOM   15355 C  CA    . ILE F 1 97  ? 152.682 104.389 107.580 1.00 238.74 ? 97  ILE F CA    1 
ATOM   15356 C  C     . ILE F 1 97  ? 153.340 105.636 108.149 1.00 239.67 ? 97  ILE F C     1 
ATOM   15357 O  O     . ILE F 1 97  ? 154.306 105.557 108.913 1.00 240.47 ? 97  ILE F O     1 
ATOM   15358 C  CB    . ILE F 1 97  ? 151.530 103.906 108.493 1.00 236.65 ? 97  ILE F CB    1 
ATOM   15359 N  N     . ASP F 1 98  ? 152.808 106.797 107.768 1.00 232.72 ? 98  ASP F N     1 
ATOM   15360 C  CA    . ASP F 1 98  ? 153.281 108.077 108.288 1.00 232.13 ? 98  ASP F CA    1 
ATOM   15361 C  C     . ASP F 1 98  ? 152.778 108.211 109.722 1.00 233.40 ? 98  ASP F C     1 
ATOM   15362 O  O     . ASP F 1 98  ? 151.772 108.862 110.012 1.00 234.34 ? 98  ASP F O     1 
ATOM   15363 C  CB    . ASP F 1 98  ? 152.801 109.230 107.414 1.00 230.89 ? 98  ASP F CB    1 
ATOM   15364 N  N     . LEU F 1 99  ? 153.504 107.569 110.639 1.00 245.05 ? 99  LEU F N     1 
ATOM   15365 C  CA    . LEU F 1 99  ? 153.086 107.552 112.037 1.00 245.62 ? 99  LEU F CA    1 
ATOM   15366 C  C     . LEU F 1 99  ? 153.024 108.963 112.606 1.00 247.61 ? 99  LEU F C     1 
ATOM   15367 O  O     . LEU F 1 99  ? 152.081 109.315 113.324 1.00 248.48 ? 99  LEU F O     1 
ATOM   15368 C  CB    . LEU F 1 99  ? 154.041 106.681 112.853 1.00 244.67 ? 99  LEU F CB    1 
ATOM   15369 N  N     . SER F 1 100 ? 154.021 109.791 112.290 1.00 253.99 ? 100 SER F N     1 
ATOM   15370 C  CA    . SER F 1 100 ? 154.030 111.158 112.798 1.00 253.24 ? 100 SER F CA    1 
ATOM   15371 C  C     . SER F 1 100 ? 152.810 111.936 112.326 1.00 254.59 ? 100 SER F C     1 
ATOM   15372 O  O     . SER F 1 100 ? 152.238 112.718 113.094 1.00 254.36 ? 100 SER F O     1 
ATOM   15373 C  CB    . SER F 1 100 ? 155.311 111.869 112.365 1.00 251.89 ? 100 SER F CB    1 
ATOM   15374 N  N     . GLN F 1 101 ? 152.394 111.735 111.075 1.00 266.17 ? 101 GLN F N     1 
ATOM   15375 C  CA    . GLN F 1 101 ? 151.240 112.448 110.543 1.00 265.46 ? 101 GLN F CA    1 
ATOM   15376 C  C     . GLN F 1 101 ? 149.921 111.920 111.089 1.00 266.42 ? 101 GLN F C     1 
ATOM   15377 O  O     . GLN F 1 101 ? 148.891 112.585 110.931 1.00 265.70 ? 101 GLN F O     1 
ATOM   15378 C  CB    . GLN F 1 101 ? 151.229 112.361 109.016 1.00 263.29 ? 101 GLN F CB    1 
ATOM   15379 N  N     . LEU F 1 102 ? 149.925 110.748 111.727 1.00 269.77 ? 102 LEU F N     1 
ATOM   15380 C  CA    . LEU F 1 102 ? 148.691 110.203 112.280 1.00 267.69 ? 102 LEU F CA    1 
ATOM   15381 C  C     . LEU F 1 102 ? 148.096 111.107 113.350 1.00 268.63 ? 102 LEU F C     1 
ATOM   15382 O  O     . LEU F 1 102 ? 146.876 111.095 113.547 1.00 267.19 ? 102 LEU F O     1 
ATOM   15383 C  CB    . LEU F 1 102 ? 148.947 108.811 112.858 1.00 266.59 ? 102 LEU F CB    1 
ATOM   15384 N  N     . ALA F 1 103 ? 148.927 111.891 114.041 1.00 279.68 ? 103 ALA F N     1 
ATOM   15385 C  CA    . ALA F 1 103 ? 148.410 112.792 115.066 1.00 278.57 ? 103 ALA F CA    1 
ATOM   15386 C  C     . ALA F 1 103 ? 147.448 113.813 114.476 1.00 278.10 ? 103 ALA F C     1 
ATOM   15387 O  O     . ALA F 1 103 ? 146.440 114.152 115.106 1.00 277.56 ? 103 ALA F O     1 
ATOM   15388 C  CB    . ALA F 1 103 ? 149.564 113.501 115.774 1.00 278.35 ? 103 ALA F CB    1 
ATOM   15389 N  N     . GLN F 1 104 ? 147.740 114.316 113.275 1.00 272.72 ? 104 GLN F N     1 
ATOM   15390 C  CA    . GLN F 1 104 ? 146.826 115.252 112.631 1.00 272.35 ? 104 GLN F CA    1 
ATOM   15391 C  C     . GLN F 1 104 ? 145.467 114.609 112.395 1.00 272.40 ? 104 GLN F C     1 
ATOM   15392 O  O     . GLN F 1 104 ? 144.425 115.233 112.630 1.00 271.74 ? 104 GLN F O     1 
ATOM   15393 C  CB    . GLN F 1 104 ? 147.424 115.744 111.313 1.00 271.63 ? 104 GLN F CB    1 
ATOM   15394 N  N     . LEU F 1 105 ? 145.456 113.361 111.935 1.00 259.78 ? 105 LEU F N     1 
ATOM   15395 C  CA    . LEU F 1 105 ? 144.205 112.644 111.760 1.00 258.01 ? 105 LEU F CA    1 
ATOM   15396 C  C     . LEU F 1 105 ? 143.592 112.311 113.117 1.00 258.11 ? 105 LEU F C     1 
ATOM   15397 O  O     . LEU F 1 105 ? 144.279 112.237 114.140 1.00 259.22 ? 105 LEU F O     1 
ATOM   15398 C  CB    . LEU F 1 105 ? 144.428 111.362 110.959 1.00 255.68 ? 105 LEU F CB    1 
ATOM   15399 N  N     . ASP F 1 106 ? 142.277 112.114 113.116 1.00 245.97 ? 106 ASP F N     1 
ATOM   15400 C  CA    . ASP F 1 106 ? 141.577 111.761 114.343 1.00 246.17 ? 106 ASP F CA    1 
ATOM   15401 C  C     . ASP F 1 106 ? 142.175 110.493 114.937 1.00 247.28 ? 106 ASP F C     1 
ATOM   15402 O  O     . ASP F 1 106 ? 142.487 109.541 114.216 1.00 247.68 ? 106 ASP F O     1 
ATOM   15403 C  CB    . ASP F 1 106 ? 140.087 111.566 114.064 1.00 244.19 ? 106 ASP F CB    1 
ATOM   15404 N  N     . LEU F 1 107 ? 142.339 110.487 116.262 1.00 262.15 ? 107 LEU F N     1 
ATOM   15405 C  CA    . LEU F 1 107 ? 142.960 109.344 116.920 1.00 262.34 ? 107 LEU F CA    1 
ATOM   15406 C  C     . LEU F 1 107 ? 142.170 108.065 116.683 1.00 263.51 ? 107 LEU F C     1 
ATOM   15407 O  O     . LEU F 1 107 ? 142.761 107.011 116.423 1.00 264.23 ? 107 LEU F O     1 
ATOM   15408 C  CB    . LEU F 1 107 ? 143.095 109.612 118.419 1.00 261.09 ? 107 LEU F CB    1 
ATOM   15409 N  N     . LYS F 1 108 ? 140.840 108.130 116.768 1.00 259.13 ? 108 LYS F N     1 
ATOM   15410 C  CA    . LYS F 1 108 ? 140.028 106.948 116.498 1.00 257.89 ? 108 LYS F CA    1 
ATOM   15411 C  C     . LYS F 1 108 ? 140.208 106.485 115.058 1.00 257.92 ? 108 LYS F C     1 
ATOM   15412 O  O     . LYS F 1 108 ? 140.352 105.286 114.790 1.00 257.43 ? 108 LYS F O     1 
ATOM   15413 C  CB    . LYS F 1 108 ? 138.558 107.247 116.790 1.00 256.50 ? 108 LYS F CB    1 
ATOM   15414 N  N     . GLN F 1 109 ? 140.202 107.428 114.113 1.00 239.15 ? 109 GLN F N     1 
ATOM   15415 C  CA    . GLN F 1 109 ? 140.395 107.068 112.713 1.00 236.39 ? 109 GLN F CA    1 
ATOM   15416 C  C     . GLN F 1 109 ? 141.774 106.463 112.488 1.00 237.27 ? 109 GLN F C     1 
ATOM   15417 O  O     . GLN F 1 109 ? 141.913 105.459 111.778 1.00 236.67 ? 109 GLN F O     1 
ATOM   15418 C  CB    . GLN F 1 109 ? 140.201 108.298 111.827 1.00 233.91 ? 109 GLN F CB    1 
ATOM   15419 N  N     . ALA F 1 110 ? 142.807 107.058 113.088 1.00 242.60 ? 110 ALA F N     1 
ATOM   15420 C  CA    . ALA F 1 110 ? 144.155 106.523 112.933 1.00 241.33 ? 110 ALA F CA    1 
ATOM   15421 C  C     . ALA F 1 110 ? 144.255 105.119 113.512 1.00 242.27 ? 110 ALA F C     1 
ATOM   15422 O  O     . ALA F 1 110 ? 144.881 104.237 112.914 1.00 241.75 ? 110 ALA F O     1 
ATOM   15423 C  CB    . ALA F 1 110 ? 145.168 107.453 113.601 1.00 240.22 ? 110 ALA F CB    1 
ATOM   15424 N  N     . GLY F 1 111 ? 143.652 104.894 114.680 1.00 254.07 ? 111 GLY F N     1 
ATOM   15425 C  CA    . GLY F 1 111 ? 143.680 103.567 115.272 1.00 253.69 ? 111 GLY F CA    1 
ATOM   15426 C  C     . GLY F 1 111 ? 142.942 102.544 114.432 1.00 254.22 ? 111 GLY F C     1 
ATOM   15427 O  O     . GLY F 1 111 ? 143.402 101.409 114.274 1.00 253.67 ? 111 GLY F O     1 
ATOM   15428 N  N     . GLU F 1 112 ? 141.789 102.927 113.883 1.00 242.57 ? 112 GLU F N     1 
ATOM   15429 C  CA    . GLU F 1 112 ? 141.063 102.021 113.001 1.00 240.46 ? 112 GLU F CA    1 
ATOM   15430 C  C     . GLU F 1 112 ? 141.890 101.688 111.767 1.00 240.26 ? 112 GLU F C     1 
ATOM   15431 O  O     . GLU F 1 112 ? 141.922 100.534 111.323 1.00 237.52 ? 112 GLU F O     1 
ATOM   15432 C  CB    . GLU F 1 112 ? 139.725 102.641 112.602 1.00 238.98 ? 112 GLU F CB    1 
ATOM   15433 N  N     . GLU F 1 113 ? 142.570 102.686 111.202 1.00 237.98 ? 113 GLU F N     1 
ATOM   15434 C  CA    . GLU F 1 113 ? 143.360 102.462 109.996 1.00 236.66 ? 113 GLU F CA    1 
ATOM   15435 C  C     . GLU F 1 113 ? 144.586 101.600 110.272 1.00 237.23 ? 113 GLU F C     1 
ATOM   15436 O  O     . GLU F 1 113 ? 144.955 100.759 109.444 1.00 236.51 ? 113 GLU F O     1 
ATOM   15437 C  CB    . GLU F 1 113 ? 143.784 103.803 109.396 1.00 235.30 ? 113 GLU F CB    1 
ATOM   15438 N  N     . ILE F 1 114 ? 145.228 101.790 111.427 1.00 235.99 ? 114 ILE F N     1 
ATOM   15439 C  CA    . ILE F 1 114 ? 146.485 101.108 111.715 1.00 234.89 ? 114 ILE F CA    1 
ATOM   15440 C  C     . ILE F 1 114 ? 146.327 99.605  111.879 1.00 234.94 ? 114 ILE F C     1 
ATOM   15441 O  O     . ILE F 1 114 ? 147.333 98.888  111.889 1.00 233.39 ? 114 ILE F O     1 
ATOM   15442 C  CB    . ILE F 1 114 ? 147.129 101.690 112.989 1.00 233.95 ? 114 ILE F CB    1 
ATOM   15443 N  N     . ARG F 1 115 ? 145.097 99.105  111.998 1.00 223.64 ? 115 ARG F N     1 
ATOM   15444 C  CA    . ARG F 1 115 ? 144.895 97.674  112.184 1.00 221.58 ? 115 ARG F CA    1 
ATOM   15445 C  C     . ARG F 1 115 ? 145.391 96.854  111.002 1.00 221.73 ? 115 ARG F C     1 
ATOM   15446 O  O     . ARG F 1 115 ? 145.589 95.644  111.150 1.00 219.61 ? 115 ARG F O     1 
ATOM   15447 C  CB    . ARG F 1 115 ? 143.412 97.383  112.423 1.00 220.07 ? 115 ARG F CB    1 
ATOM   15448 N  N     . ASP F 1 116 ? 145.607 97.480  109.844 1.00 230.13 ? 116 ASP F N     1 
ATOM   15449 C  CA    . ASP F 1 116 ? 146.088 96.765  108.669 1.00 230.18 ? 116 ASP F CA    1 
ATOM   15450 C  C     . ASP F 1 116 ? 147.551 96.360  108.781 1.00 231.31 ? 116 ASP F C     1 
ATOM   15451 O  O     . ASP F 1 116 ? 148.041 95.633  107.910 1.00 232.46 ? 116 ASP F O     1 
ATOM   15452 C  CB    . ASP F 1 116 ? 145.891 97.626  107.420 1.00 228.14 ? 116 ASP F CB    1 
ATOM   15453 N  N     . ILE F 1 117 ? 148.256 96.805  109.820 1.00 235.34 ? 117 ILE F N     1 
ATOM   15454 C  CA    . ILE F 1 117 ? 149.674 96.504  109.979 1.00 235.13 ? 117 ILE F CA    1 
ATOM   15455 C  C     . ILE F 1 117 ? 149.865 95.055  110.411 1.00 237.70 ? 117 ILE F C     1 
ATOM   15456 O  O     . ILE F 1 117 ? 150.999 94.592  110.571 1.00 238.02 ? 117 ILE F O     1 
ATOM   15457 C  CB    . ILE F 1 117 ? 150.329 97.463  110.989 1.00 233.11 ? 117 ILE F CB    1 
ATOM   15458 N  N     . VAL F 1 118 ? 148.763 94.324  110.596 1.00 246.72 ? 118 VAL F N     1 
ATOM   15459 C  CA    . VAL F 1 118 ? 148.865 92.922  110.993 1.00 244.99 ? 118 VAL F CA    1 
ATOM   15460 C  C     . VAL F 1 118 ? 149.678 92.142  109.968 1.00 246.82 ? 118 VAL F C     1 
ATOM   15461 O  O     . VAL F 1 118 ? 150.583 91.375  110.318 1.00 245.90 ? 118 VAL F O     1 
ATOM   15462 C  CB    . VAL F 1 118 ? 147.463 92.316  111.180 1.00 242.38 ? 118 VAL F CB    1 
ATOM   15463 N  N     . ALA F 1 119 ? 149.367 92.327  108.683 1.00 267.70 ? 119 ALA F N     1 
ATOM   15464 C  CA    . ALA F 1 119 ? 150.132 91.667  107.631 1.00 267.20 ? 119 ALA F CA    1 
ATOM   15465 C  C     . ALA F 1 119 ? 151.482 92.334  107.407 1.00 268.17 ? 119 ALA F C     1 
ATOM   15466 O  O     . ALA F 1 119 ? 152.461 91.649  107.088 1.00 268.38 ? 119 ALA F O     1 
ATOM   15467 C  CB    . ALA F 1 119 ? 149.334 91.654  106.327 1.00 265.63 ? 119 ALA F CB    1 
ATOM   15468 N  N     . GLU F 1 120 ? 151.556 93.657  107.570 1.00 266.06 ? 120 GLU F N     1 
ATOM   15469 C  CA    . GLU F 1 120 ? 152.828 94.351  107.402 1.00 264.31 ? 120 GLU F CA    1 
ATOM   15470 C  C     . GLU F 1 120 ? 153.867 93.852  108.395 1.00 265.32 ? 120 GLU F C     1 
ATOM   15471 O  O     . GLU F 1 120 ? 155.068 93.887  108.106 1.00 264.88 ? 120 GLU F O     1 
ATOM   15472 C  CB    . GLU F 1 120 ? 152.627 95.858  107.557 1.00 261.46 ? 120 GLU F CB    1 
ATOM   15473 N  N     . LEU F 1 121 ? 153.427 93.388  109.566 1.00 276.63 ? 121 LEU F N     1 
ATOM   15474 C  CA    . LEU F 1 121 ? 154.363 92.873  110.560 1.00 275.82 ? 121 LEU F CA    1 
ATOM   15475 C  C     . LEU F 1 121 ? 155.290 91.828  109.952 1.00 276.79 ? 121 LEU F C     1 
ATOM   15476 O  O     . LEU F 1 121 ? 156.493 91.810  110.239 1.00 276.00 ? 121 LEU F O     1 
ATOM   15477 C  CB    . LEU F 1 121 ? 153.596 92.281  111.743 1.00 274.76 ? 121 LEU F CB    1 
ATOM   15478 N  N     . VAL F 1 122 ? 154.751 90.954  109.109 1.00 281.89 ? 122 VAL F N     1 
ATOM   15479 C  CA    . VAL F 1 122 ? 155.560 89.953  108.423 1.00 280.33 ? 122 VAL F CA    1 
ATOM   15480 C  C     . VAL F 1 122 ? 156.076 90.481  107.092 1.00 280.62 ? 122 VAL F C     1 
ATOM   15481 O  O     . VAL F 1 122 ? 157.254 90.321  106.762 1.00 280.94 ? 122 VAL F O     1 
ATOM   15482 C  CB    . VAL F 1 122 ? 154.743 88.658  108.233 1.00 278.86 ? 122 VAL F CB    1 
ATOM   15483 N  N     . ALA F 1 123 ? 155.207 91.127  106.311 1.00 284.18 ? 123 ALA F N     1 
ATOM   15484 C  CA    . ALA F 1 123 ? 155.618 91.621  105.001 1.00 284.35 ? 123 ALA F CA    1 
ATOM   15485 C  C     . ALA F 1 123 ? 156.680 92.707  105.113 1.00 284.54 ? 123 ALA F C     1 
ATOM   15486 O  O     . ALA F 1 123 ? 157.481 92.886  104.188 1.00 284.60 ? 123 ALA F O     1 
ATOM   15487 C  CB    . ALA F 1 123 ? 154.405 92.148  104.236 1.00 283.47 ? 123 ALA F CB    1 
ATOM   15488 N  N     . ILE F 1 124 ? 156.707 93.440  106.228 1.00 284.71 ? 124 ILE F N     1 
ATOM   15489 C  CA    . ILE F 1 124 ? 157.660 94.539  106.366 1.00 284.07 ? 124 ILE F CA    1 
ATOM   15490 C  C     . ILE F 1 124 ? 159.089 94.017  106.311 1.00 284.91 ? 124 ILE F C     1 
ATOM   15491 O  O     . ILE F 1 124 ? 159.949 94.591  105.631 1.00 285.30 ? 124 ILE F O     1 
ATOM   15492 C  CB    . ILE F 1 124 ? 157.396 95.318  107.667 1.00 282.42 ? 124 ILE F CB    1 
ATOM   15493 N  N     . LYS F 1 125 ? 159.368 92.923  107.022 1.00 284.76 ? 125 LYS F N     1 
ATOM   15494 C  CA    . LYS F 1 125 ? 160.715 92.376  107.096 1.00 284.04 ? 125 LYS F CA    1 
ATOM   15495 C  C     . LYS F 1 125 ? 160.795 90.879  106.836 1.00 284.40 ? 125 LYS F C     1 
ATOM   15496 O  O     . LYS F 1 125 ? 161.908 90.342  106.805 1.00 284.50 ? 125 LYS F O     1 
ATOM   15497 C  CB    . LYS F 1 125 ? 161.334 92.664  108.473 1.00 282.29 ? 125 LYS F CB    1 
ATOM   15498 N  N     . ASN F 1 126 ? 159.671 90.191  106.650 1.00 279.07 ? 126 ASN F N     1 
ATOM   15499 C  CA    . ASN F 1 126 ? 159.625 88.748  106.435 1.00 278.15 ? 126 ASN F CA    1 
ATOM   15500 C  C     . ASN F 1 126 ? 160.105 87.967  107.649 1.00 277.96 ? 126 ASN F C     1 
ATOM   15501 O  O     . ASN F 1 126 ? 160.393 86.769  107.532 1.00 277.23 ? 126 ASN F O     1 
ATOM   15502 C  CB    . ASN F 1 126 ? 160.450 88.336  105.211 1.00 277.22 ? 126 ASN F CB    1 
ATOM   15503 N  N     . VAL F 1 127 ? 160.201 88.608  108.815 1.00 267.22 ? 127 VAL F N     1 
ATOM   15504 C  CA    . VAL F 1 127 ? 160.666 87.910  110.003 1.00 266.23 ? 127 VAL F CA    1 
ATOM   15505 C  C     . VAL F 1 127 ? 159.689 86.795  110.357 1.00 266.21 ? 127 VAL F C     1 
ATOM   15506 O  O     . VAL F 1 127 ? 158.481 86.887  110.105 1.00 265.78 ? 127 VAL F O     1 
ATOM   15507 C  CB    . VAL F 1 127 ? 160.834 88.886  111.181 1.00 264.88 ? 127 VAL F CB    1 
ATOM   15508 N  N     . SER F 1 128 ? 160.220 85.728  110.947 1.00 267.30 ? 128 SER F N     1 
ATOM   15509 C  CA    . SER F 1 128 ? 159.415 84.582  111.344 1.00 267.56 ? 128 SER F CA    1 
ATOM   15510 C  C     . SER F 1 128 ? 158.992 84.734  112.799 1.00 268.15 ? 128 SER F C     1 
ATOM   15511 O  O     . SER F 1 128 ? 159.836 84.918  113.682 1.00 267.61 ? 128 SER F O     1 
ATOM   15512 C  CB    . SER F 1 128 ? 160.197 83.283  111.152 1.00 266.63 ? 128 SER F CB    1 
ATOM   15513 N  N     . MET F 1 129 ? 157.686 84.656  113.041 1.00 283.17 ? 129 MET F N     1 
ATOM   15514 C  CA    . MET F 1 129 ? 157.148 84.782  114.387 1.00 283.04 ? 129 MET F CA    1 
ATOM   15515 C  C     . MET F 1 129 ? 155.836 84.016  114.465 1.00 284.15 ? 129 MET F C     1 
ATOM   15516 O  O     . MET F 1 129 ? 155.196 83.734  113.448 1.00 284.19 ? 129 MET F O     1 
ATOM   15517 C  CB    . MET F 1 129 ? 156.935 86.250  114.773 1.00 281.92 ? 129 MET F CB    1 
ATOM   15518 N  N     . SER F 1 130 ? 155.441 83.685  115.691 1.00 294.94 ? 130 SER F N     1 
ATOM   15519 C  CA    . SER F 1 130 ? 154.213 82.939  115.905 1.00 295.02 ? 130 SER F CA    1 
ATOM   15520 C  C     . SER F 1 130 ? 152.995 83.822  115.648 1.00 295.46 ? 130 SER F C     1 
ATOM   15521 O  O     . SER F 1 130 ? 153.056 85.053  115.718 1.00 295.46 ? 130 SER F O     1 
ATOM   15522 C  CB    . SER F 1 130 ? 154.165 82.386  117.330 1.00 293.48 ? 130 SER F CB    1 
ATOM   15523 N  N     . VAL F 1 131 ? 151.872 83.169  115.343 1.00 289.83 ? 131 VAL F N     1 
ATOM   15524 C  CA    . VAL F 1 131 ? 150.628 83.901  115.119 1.00 288.50 ? 131 VAL F CA    1 
ATOM   15525 C  C     . VAL F 1 131 ? 150.238 84.671  116.372 1.00 289.51 ? 131 VAL F C     1 
ATOM   15526 O  O     . VAL F 1 131 ? 149.848 85.844  116.305 1.00 289.88 ? 131 VAL F O     1 
ATOM   15527 C  CB    . VAL F 1 131 ? 149.512 82.936  114.679 1.00 287.81 ? 131 VAL F CB    1 
ATOM   15528 N  N     . ALA F 1 132 ? 150.336 84.026  117.536 1.00 285.82 ? 132 ALA F N     1 
ATOM   15529 C  CA    . ALA F 1 132 ? 150.100 84.733  118.789 1.00 285.13 ? 132 ALA F CA    1 
ATOM   15530 C  C     . ALA F 1 132 ? 151.097 85.869  118.962 1.00 284.89 ? 132 ALA F C     1 
ATOM   15531 O  O     . ALA F 1 132 ? 150.736 86.961  119.416 1.00 284.32 ? 132 ALA F O     1 
ATOM   15532 C  CB    . ALA F 1 132 ? 150.185 83.761  119.966 1.00 284.34 ? 132 ALA F CB    1 
ATOM   15533 N  N     . GLU F 1 133 ? 152.360 85.630  118.604 1.00 270.69 ? 133 GLU F N     1 
ATOM   15534 C  CA    . GLU F 1 133 ? 153.357 86.692  118.664 1.00 268.64 ? 133 GLU F CA    1 
ATOM   15535 C  C     . GLU F 1 133 ? 152.996 87.834  117.724 1.00 269.67 ? 133 GLU F C     1 
ATOM   15536 O  O     . GLU F 1 133 ? 153.150 89.008  118.077 1.00 269.27 ? 133 GLU F O     1 
ATOM   15537 C  CB    . GLU F 1 133 ? 154.738 86.134  118.322 1.00 267.75 ? 133 GLU F CB    1 
ATOM   15538 N  N     . GLN F 1 134 ? 152.516 87.512  116.521 1.00 272.74 ? 134 GLN F N     1 
ATOM   15539 C  CA    . GLN F 1 134 ? 152.124 88.555  115.578 1.00 271.63 ? 134 GLN F CA    1 
ATOM   15540 C  C     . GLN F 1 134 ? 150.974 89.388  116.132 1.00 271.46 ? 134 GLN F C     1 
ATOM   15541 O  O     . GLN F 1 134 ? 150.987 90.622  116.050 1.00 270.62 ? 134 GLN F O     1 
ATOM   15542 C  CB    . GLN F 1 134 ? 151.738 87.927  114.238 1.00 269.60 ? 134 GLN F CB    1 
ATOM   15543 N  N     . GLU F 1 135 ? 149.963 88.726  116.700 1.00 260.33 ? 135 GLU F N     1 
ATOM   15544 C  CA    . GLU F 1 135 ? 148.835 89.456  117.271 1.00 257.69 ? 135 GLU F CA    1 
ATOM   15545 C  C     . GLU F 1 135 ? 149.279 90.328  118.438 1.00 257.87 ? 135 GLU F C     1 
ATOM   15546 O  O     . GLU F 1 135 ? 148.852 91.484  118.561 1.00 257.77 ? 135 GLU F O     1 
ATOM   15547 C  CB    . GLU F 1 135 ? 147.752 88.475  117.718 1.00 256.82 ? 135 GLU F CB    1 
ATOM   15548 N  N     . HIS F 1 136 ? 150.135 89.790  119.310 1.00 247.99 ? 136 HIS F N     1 
ATOM   15549 C  CA    . HIS F 1 136 ? 150.625 90.570  120.439 1.00 246.64 ? 136 HIS F CA    1 
ATOM   15550 C  C     . HIS F 1 136 ? 151.423 91.776  119.965 1.00 247.70 ? 136 HIS F C     1 
ATOM   15551 O  O     . HIS F 1 136 ? 151.292 92.871  120.522 1.00 247.38 ? 136 HIS F O     1 
ATOM   15552 C  CB    . HIS F 1 136 ? 151.476 89.690  121.353 1.00 244.50 ? 136 HIS F CB    1 
ATOM   15553 N  N     . LEU F 1 137 ? 152.257 91.594  118.940 1.00 246.69 ? 137 LEU F N     1 
ATOM   15554 C  CA    . LEU F 1 137 ? 153.029 92.709  118.407 1.00 245.06 ? 137 LEU F CA    1 
ATOM   15555 C  C     . LEU F 1 137 ? 152.120 93.766  117.797 1.00 246.04 ? 137 LEU F C     1 
ATOM   15556 O  O     . LEU F 1 137 ? 152.352 94.966  117.972 1.00 245.20 ? 137 LEU F O     1 
ATOM   15557 C  CB    . LEU F 1 137 ? 154.031 92.202  117.370 1.00 243.89 ? 137 LEU F CB    1 
ATOM   15558 N  N     . VAL F 1 138 ? 151.082 93.342  117.074 1.00 245.45 ? 138 VAL F N     1 
ATOM   15559 C  CA    . VAL F 1 138 ? 150.149 94.303  116.493 1.00 243.91 ? 138 VAL F CA    1 
ATOM   15560 C  C     . VAL F 1 138 ? 149.455 95.095  117.593 1.00 243.81 ? 138 VAL F C     1 
ATOM   15561 O  O     . VAL F 1 138 ? 149.333 96.325  117.515 1.00 242.51 ? 138 VAL F O     1 
ATOM   15562 C  CB    . VAL F 1 138 ? 149.133 93.581  115.588 1.00 241.31 ? 138 VAL F CB    1 
ATOM   15563 N  N     . GLN F 1 139 ? 148.993 94.404  118.638 1.00 227.86 ? 139 GLN F N     1 
ATOM   15564 C  CA    . GLN F 1 139 ? 148.341 95.096  119.743 1.00 224.29 ? 139 GLN F CA    1 
ATOM   15565 C  C     . GLN F 1 139 ? 149.294 96.057  120.440 1.00 223.95 ? 139 GLN F C     1 
ATOM   15566 O  O     . GLN F 1 139 ? 148.904 97.181  120.778 1.00 221.30 ? 139 GLN F O     1 
ATOM   15567 C  CB    . GLN F 1 139 ? 147.790 94.081  120.744 1.00 222.89 ? 139 GLN F CB    1 
ATOM   15568 N  N     . ASP F 1 140 ? 150.541 95.639  120.663 1.00 219.33 ? 140 ASP F N     1 
ATOM   15569 C  CA    . ASP F 1 140 ? 151.508 96.509  121.320 1.00 217.57 ? 140 ASP F CA    1 
ATOM   15570 C  C     . ASP F 1 140 ? 151.813 97.733  120.468 1.00 217.40 ? 140 ASP F C     1 
ATOM   15571 O  O     . ASP F 1 140 ? 151.952 98.843  120.991 1.00 215.04 ? 140 ASP F O     1 
ATOM   15572 C  CB    . ASP F 1 140 ? 152.790 95.732  121.618 1.00 216.25 ? 140 ASP F CB    1 
ATOM   15573 N  N     . ILE F 1 141 ? 151.932 97.548  119.153 1.00 211.35 ? 141 ILE F N     1 
ATOM   15574 C  CA    . ILE F 1 141 ? 152.175 98.680  118.266 1.00 209.05 ? 141 ILE F CA    1 
ATOM   15575 C  C     . ILE F 1 141 ? 150.998 99.642  118.307 1.00 208.34 ? 141 ILE F C     1 
ATOM   15576 O  O     . ILE F 1 141 ? 151.176 100.865 118.357 1.00 206.51 ? 141 ILE F O     1 
ATOM   15577 C  CB    . ILE F 1 141 ? 152.452 98.185  116.835 1.00 208.77 ? 141 ILE F CB    1 
ATOM   15578 N  N     . ILE F 1 142 ? 149.776 99.107  118.285 1.00 201.23 ? 142 ILE F N     1 
ATOM   15579 C  CA    . ILE F 1 142 ? 148.599 99.964  118.372 1.00 200.08 ? 142 ILE F CA    1 
ATOM   15580 C  C     . ILE F 1 142 ? 148.620 100.752 119.674 1.00 201.60 ? 142 ILE F C     1 
ATOM   15581 O  O     . ILE F 1 142 ? 148.363 101.962 119.692 1.00 201.10 ? 142 ILE F O     1 
ATOM   15582 C  CB    . ILE F 1 142 ? 147.317 99.123  118.240 1.00 198.16 ? 142 ILE F CB    1 
ATOM   15583 N  N     . ASN F 1 143 ? 148.937 100.080 120.782 1.00 203.28 ? 143 ASN F N     1 
ATOM   15584 C  CA    . ASN F 1 143 ? 148.986 100.765 122.069 1.00 202.09 ? 143 ASN F CA    1 
ATOM   15585 C  C     . ASN F 1 143 ? 150.042 101.861 122.065 1.00 202.28 ? 143 ASN F C     1 
ATOM   15586 O  O     . ASN F 1 143 ? 149.796 102.975 122.540 1.00 202.44 ? 143 ASN F O     1 
ATOM   15587 C  CB    . ASN F 1 143 ? 149.265 99.759  123.185 1.00 198.45 ? 143 ASN F CB    1 
ATOM   15588 N  N     . ASP F 1 144 ? 151.224 101.568 121.524 1.00 191.53 ? 144 ASP F N     1 
ATOM   15589 C  CA    . ASP F 1 144 ? 152.282 102.571 121.487 1.00 190.28 ? 144 ASP F CA    1 
ATOM   15590 C  C     . ASP F 1 144 ? 151.865 103.770 120.648 1.00 189.46 ? 144 ASP F C     1 
ATOM   15591 O  O     . ASP F 1 144 ? 152.116 104.921 121.026 1.00 187.08 ? 144 ASP F O     1 
ATOM   15592 C  CB    . ASP F 1 144 ? 153.567 101.954 120.938 1.00 188.35 ? 144 ASP F CB    1 
ATOM   15593 N  N     . VAL F 1 145 ? 151.224 103.523 119.510 1.00 183.48 ? 145 VAL F N     1 
ATOM   15594 C  CA    . VAL F 1 145 ? 150.785 104.615 118.647 1.00 181.38 ? 145 VAL F CA    1 
ATOM   15595 C  C     . VAL F 1 145 ? 149.541 105.280 119.218 1.00 182.09 ? 145 VAL F C     1 
ATOM   15596 O  O     . VAL F 1 145 ? 149.505 106.499 119.424 1.00 181.49 ? 145 VAL F O     1 
ATOM   15597 C  CB    . VAL F 1 145 ? 150.536 104.100 117.218 1.00 179.82 ? 145 VAL F CB    1 
ATOM   15598 N  N     . LEU F 1 146 ? 148.507 104.487 119.491 1.00 198.17 ? 146 LEU F N     1 
ATOM   15599 C  CA    . LEU F 1 146 ? 147.231 105.015 119.956 1.00 198.67 ? 146 LEU F CA    1 
ATOM   15600 C  C     . LEU F 1 146 ? 147.053 104.929 121.464 1.00 200.62 ? 146 LEU F C     1 
ATOM   15601 O  O     . LEU F 1 146 ? 146.569 105.890 122.072 1.00 199.83 ? 146 LEU F O     1 
ATOM   15602 C  CB    . LEU F 1 146 ? 146.077 104.270 119.278 1.00 196.06 ? 146 LEU F CB    1 
ATOM   15603 N  N     . GLY F 1 147 ? 147.432 103.815 122.084 1.00 210.10 ? 147 GLY F N     1 
ATOM   15604 C  CA    . GLY F 1 147 ? 147.236 103.621 123.508 1.00 209.75 ? 147 GLY F CA    1 
ATOM   15605 C  C     . GLY F 1 147 ? 148.219 104.413 124.341 1.00 209.84 ? 147 GLY F C     1 
ATOM   15606 O  O     . GLY F 1 147 ? 148.659 105.505 123.961 1.00 208.54 ? 147 GLY F O     1 
ATOM   15607 N  N     . TYR F 1 148 ? 148.575 103.855 125.494 1.00 191.01 ? 148 TYR F N     1 
ATOM   15608 C  CA    . TYR F 1 148 ? 149.494 104.486 126.431 1.00 187.19 ? 148 TYR F CA    1 
ATOM   15609 C  C     . TYR F 1 148 ? 150.719 103.613 126.658 1.00 185.95 ? 148 TYR F C     1 
ATOM   15610 O  O     . TYR F 1 148 ? 151.171 103.421 127.788 1.00 183.71 ? 148 TYR F O     1 
ATOM   15611 C  CB    . TYR F 1 148 ? 148.801 104.786 127.755 1.00 186.16 ? 148 TYR F CB    1 
ATOM   15612 C  CG    . TYR F 1 148 ? 147.450 105.432 127.593 1.00 185.60 ? 148 TYR F CG    1 
ATOM   15613 C  CD1   . TYR F 1 148 ? 147.338 106.787 127.327 1.00 183.83 ? 148 TYR F CD1   1 
ATOM   15614 C  CD2   . TYR F 1 148 ? 146.287 104.690 127.720 1.00 184.26 ? 148 TYR F CD2   1 
ATOM   15615 C  CE1   . TYR F 1 148 ? 146.108 107.384 127.181 1.00 185.11 ? 148 TYR F CE1   1 
ATOM   15616 C  CE2   . TYR F 1 148 ? 145.051 105.278 127.578 1.00 184.65 ? 148 TYR F CE2   1 
ATOM   15617 C  CZ    . TYR F 1 148 ? 144.966 106.626 127.309 1.00 186.89 ? 148 TYR F CZ    1 
ATOM   15618 O  OH    . TYR F 1 148 ? 143.733 107.220 127.165 1.00 189.18 ? 148 TYR F OH    1 
ATOM   15619 N  N     . GLY F 1 149 ? 151.268 103.067 125.580 1.00 180.78 ? 149 GLY F N     1 
ATOM   15620 C  CA    . GLY F 1 149 ? 152.467 102.274 125.666 1.00 179.74 ? 149 GLY F CA    1 
ATOM   15621 C  C     . GLY F 1 149 ? 152.280 101.057 126.548 1.00 178.09 ? 149 GLY F C     1 
ATOM   15622 O  O     . GLY F 1 149 ? 151.213 100.439 126.569 1.00 176.34 ? 149 GLY F O     1 
ATOM   15623 N  N     . PRO F 1 150 ? 153.311 100.697 127.312 1.00 167.33 ? 150 PRO F N     1 
ATOM   15624 C  CA    . PRO F 1 150 ? 153.236 99.464  128.103 1.00 166.93 ? 150 PRO F CA    1 
ATOM   15625 C  C     . PRO F 1 150 ? 152.377 99.619  129.343 1.00 165.70 ? 150 PRO F C     1 
ATOM   15626 O  O     . PRO F 1 150 ? 152.361 98.739  130.208 1.00 163.85 ? 150 PRO F O     1 
ATOM   15627 C  CB    . PRO F 1 150 ? 154.698 99.204  128.472 1.00 167.99 ? 150 PRO F CB    1 
ATOM   15628 C  CG    . PRO F 1 150 ? 155.288 100.565 128.560 1.00 166.66 ? 150 PRO F CG    1 
ATOM   15629 C  CD    . PRO F 1 150 ? 154.586 101.404 127.525 1.00 165.54 ? 150 PRO F CD    1 
ATOM   15630 N  N     . LEU F 1 151 ? 151.670 100.739 129.448 1.00 164.04 ? 151 LEU F N     1 
ATOM   15631 C  CA    . LEU F 1 151 ? 150.887 101.032 130.635 1.00 166.41 ? 151 LEU F CA    1 
ATOM   15632 C  C     . LEU F 1 151 ? 149.544 100.318 130.654 1.00 166.25 ? 151 LEU F C     1 
ATOM   15633 O  O     . LEU F 1 151 ? 148.917 100.243 131.715 1.00 167.52 ? 151 LEU F O     1 
ATOM   15634 C  CB    . LEU F 1 151 ? 150.666 102.541 130.733 1.00 165.79 ? 151 LEU F CB    1 
ATOM   15635 C  CG    . LEU F 1 151 ? 150.520 103.137 132.130 1.00 164.17 ? 151 LEU F CG    1 
ATOM   15636 C  CD1   . LEU F 1 151 ? 151.746 102.846 132.970 1.00 160.29 ? 151 LEU F CD1   1 
ATOM   15637 C  CD2   . LEU F 1 151 ? 150.285 104.631 132.029 1.00 162.04 ? 151 LEU F CD2   1 
ATOM   15638 N  N     . GLU F 1 152 ? 149.095 99.788  129.520 1.00 177.34 ? 152 GLU F N     1 
ATOM   15639 C  CA    . GLU F 1 152 ? 147.756 99.207  129.463 1.00 179.32 ? 152 GLU F CA    1 
ATOM   15640 C  C     . GLU F 1 152 ? 147.584 98.044  130.424 1.00 178.87 ? 152 GLU F C     1 
ATOM   15641 O  O     . GLU F 1 152 ? 146.589 98.029  131.170 1.00 181.64 ? 152 GLU F O     1 
ATOM   15642 C  CB    . GLU F 1 152 ? 147.443 98.779  128.027 1.00 179.72 ? 152 GLU F CB    1 
ATOM   15643 C  CG    . GLU F 1 152 ? 147.764 99.835  126.987 1.00 180.45 ? 152 GLU F CG    1 
ATOM   15644 C  CD    . GLU F 1 152 ? 147.203 101.194 127.345 1.00 180.12 ? 152 GLU F CD    1 
ATOM   15645 O  OE1   . GLU F 1 152 ? 146.166 101.249 128.036 1.00 180.71 ? 152 GLU F OE1   1 
ATOM   15646 O  OE2   . GLU F 1 152 ? 147.801 102.209 126.938 1.00 179.61 ? 152 GLU F OE2   1 
ATOM   15647 N  N     . PRO F 1 153 ? 148.482 97.058  130.475 1.00 173.79 ? 153 PRO F N     1 
ATOM   15648 C  CA    . PRO F 1 153 ? 148.244 95.922  131.379 1.00 176.02 ? 153 PRO F CA    1 
ATOM   15649 C  C     . PRO F 1 153 ? 148.052 96.356  132.814 1.00 174.32 ? 153 PRO F C     1 
ATOM   15650 O  O     . PRO F 1 153 ? 147.197 95.810  133.522 1.00 173.34 ? 153 PRO F O     1 
ATOM   15651 C  CB    . PRO F 1 153 ? 149.506 95.063  131.207 1.00 177.04 ? 153 PRO F CB    1 
ATOM   15652 C  CG    . PRO F 1 153 ? 150.145 95.538  129.947 1.00 176.28 ? 153 PRO F CG    1 
ATOM   15653 C  CD    . PRO F 1 153 ? 149.796 96.978  129.823 1.00 172.37 ? 153 PRO F CD    1 
ATOM   15654 N  N     . LEU F 1 154 ? 148.819 97.347  133.261 1.00 170.31 ? 154 LEU F N     1 
ATOM   15655 C  CA    . LEU F 1 154 ? 148.632 97.876  134.604 1.00 170.56 ? 154 LEU F CA    1 
ATOM   15656 C  C     . LEU F 1 154 ? 147.372 98.722  134.671 1.00 171.15 ? 154 LEU F C     1 
ATOM   15657 O  O     . LEU F 1 154 ? 146.460 98.447  135.458 1.00 170.91 ? 154 LEU F O     1 
ATOM   15658 C  CB    . LEU F 1 154 ? 149.849 98.704  135.012 1.00 168.79 ? 154 LEU F CB    1 
ATOM   15659 C  CG    . LEU F 1 154 ? 151.180 97.973  135.183 1.00 170.43 ? 154 LEU F CG    1 
ATOM   15660 C  CD1   . LEU F 1 154 ? 150.992 96.642  135.895 1.00 170.32 ? 154 LEU F CD1   1 
ATOM   15661 C  CD2   . LEU F 1 154 ? 151.852 97.774  133.836 1.00 171.54 ? 154 LEU F CD2   1 
ATOM   15662 N  N     . LEU F 1 155 ? 147.296 99.748  133.825 1.00 170.70 ? 155 LEU F N     1 
ATOM   15663 C  CA    . LEU F 1 155 ? 146.182 100.681 133.900 1.00 168.90 ? 155 LEU F CA    1 
ATOM   15664 C  C     . LEU F 1 155 ? 144.853 99.963  133.737 1.00 168.06 ? 155 LEU F C     1 
ATOM   15665 O  O     . LEU F 1 155 ? 143.895 100.242 134.465 1.00 165.81 ? 155 LEU F O     1 
ATOM   15666 C  CB    . LEU F 1 155 ? 146.343 101.759 132.832 1.00 168.75 ? 155 LEU F CB    1 
ATOM   15667 C  CG    . LEU F 1 155 ? 145.326 102.895 132.859 1.00 168.85 ? 155 LEU F CG    1 
ATOM   15668 C  CD1   . LEU F 1 155 ? 145.135 103.428 134.263 1.00 166.00 ? 155 LEU F CD1   1 
ATOM   15669 C  CD2   . LEU F 1 155 ? 145.779 104.000 131.927 1.00 169.77 ? 155 LEU F CD2   1 
ATOM   15670 N  N     . ALA F 1 156 ? 144.777 99.028  132.795 1.00 177.77 ? 156 ALA F N     1 
ATOM   15671 C  CA    . ALA F 1 156 ? 143.533 98.314  132.561 1.00 177.25 ? 156 ALA F CA    1 
ATOM   15672 C  C     . ALA F 1 156 ? 143.192 97.346  133.682 1.00 175.14 ? 156 ALA F C     1 
ATOM   15673 O  O     . ALA F 1 156 ? 142.008 97.090  133.920 1.00 177.08 ? 156 ALA F O     1 
ATOM   15674 C  CB    . ALA F 1 156 ? 143.604 97.554  131.238 1.00 177.74 ? 156 ALA F CB    1 
ATOM   15675 N  N     . ARG F 1 157 ? 144.187 96.808  134.378 1.00 165.85 ? 157 ARG F N     1 
ATOM   15676 C  CA    . ARG F 1 157 ? 143.918 95.833  135.422 1.00 167.36 ? 157 ARG F CA    1 
ATOM   15677 C  C     . ARG F 1 157 ? 143.203 96.489  136.592 1.00 167.01 ? 157 ARG F C     1 
ATOM   15678 O  O     . ARG F 1 157 ? 143.523 97.613  136.986 1.00 167.23 ? 157 ARG F O     1 
ATOM   15679 C  CB    . ARG F 1 157 ? 145.212 95.185  135.904 1.00 169.99 ? 157 ARG F CB    1 
ATOM   15680 C  CG    . ARG F 1 157 ? 144.981 94.094  136.930 1.00 168.69 ? 157 ARG F CG    1 
ATOM   15681 C  CD    . ARG F 1 157 ? 145.963 92.956  136.760 1.00 168.45 ? 157 ARG F CD    1 
ATOM   15682 N  NE    . ARG F 1 157 ? 147.344 93.409  136.872 1.00 169.17 ? 157 ARG F NE    1 
ATOM   15683 C  CZ    . ARG F 1 157 ? 148.089 93.300  137.963 1.00 169.92 ? 157 ARG F CZ    1 
ATOM   15684 N  NH1   . ARG F 1 157 ? 147.611 92.777  139.081 1.00 170.11 ? 157 ARG F NH1   1 
ATOM   15685 N  NH2   . ARG F 1 157 ? 149.346 93.730  137.933 1.00 169.75 ? 157 ARG F NH2   1 
ATOM   15686 N  N     . ASP F 1 158 ? 142.221 95.776  137.142 1.00 186.33 ? 158 ASP F N     1 
ATOM   15687 C  CA    . ASP F 1 158 ? 141.477 96.286  138.286 1.00 188.20 ? 158 ASP F CA    1 
ATOM   15688 C  C     . ASP F 1 158 ? 142.260 96.174  139.584 1.00 189.24 ? 158 ASP F C     1 
ATOM   15689 O  O     . ASP F 1 158 ? 142.060 96.986  140.493 1.00 190.16 ? 158 ASP F O     1 
ATOM   15690 C  CB    . ASP F 1 158 ? 140.156 95.537  138.433 1.00 191.24 ? 158 ASP F CB    1 
ATOM   15691 C  CG    . ASP F 1 158 ? 139.409 95.927  139.689 1.00 191.51 ? 158 ASP F CG    1 
ATOM   15692 O  OD1   . ASP F 1 158 ? 139.321 97.139  139.974 1.00 190.18 ? 158 ASP F OD1   1 
ATOM   15693 O  OD2   . ASP F 1 158 ? 138.919 95.022  140.396 1.00 191.39 ? 158 ASP F OD2   1 
ATOM   15694 N  N     . ASP F 1 159 ? 143.144 95.184  139.696 1.00 173.52 ? 159 ASP F N     1 
ATOM   15695 C  CA    . ASP F 1 159 ? 143.805 94.932  140.969 1.00 173.52 ? 159 ASP F CA    1 
ATOM   15696 C  C     . ASP F 1 159 ? 144.709 96.078  141.395 1.00 173.96 ? 159 ASP F C     1 
ATOM   15697 O  O     . ASP F 1 159 ? 145.118 96.127  142.560 1.00 170.47 ? 159 ASP F O     1 
ATOM   15698 C  CB    . ASP F 1 159 ? 144.615 93.642  140.888 1.00 171.01 ? 159 ASP F CB    1 
ATOM   15699 C  CG    . ASP F 1 159 ? 144.977 93.103  142.252 1.00 175.27 ? 159 ASP F CG    1 
ATOM   15700 O  OD1   . ASP F 1 159 ? 144.316 93.490  143.238 1.00 175.93 ? 159 ASP F OD1   1 
ATOM   15701 O  OD2   . ASP F 1 159 ? 145.921 92.291  142.341 1.00 177.01 ? 159 ASP F OD2   1 
ATOM   15702 N  N     . ILE F 1 160 ? 145.028 96.993  140.492 1.00 163.13 ? 160 ILE F N     1 
ATOM   15703 C  CA    . ILE F 1 160 ? 145.939 98.089  140.788 1.00 159.36 ? 160 ILE F CA    1 
ATOM   15704 C  C     . ILE F 1 160 ? 145.148 99.269  141.325 1.00 157.80 ? 160 ILE F C     1 
ATOM   15705 O  O     . ILE F 1 160 ? 144.178 99.715  140.702 1.00 155.55 ? 160 ILE F O     1 
ATOM   15706 C  CB    . ILE F 1 160 ? 146.729 98.494  139.539 1.00 156.88 ? 160 ILE F CB    1 
ATOM   15707 C  CG1   . ILE F 1 160 ? 147.364 97.263  138.894 1.00 158.07 ? 160 ILE F CG1   1 
ATOM   15708 C  CG2   . ILE F 1 160 ? 147.769 99.523  139.902 1.00 157.70 ? 160 ILE F CG2   1 
ATOM   15709 C  CD1   . ILE F 1 160 ? 148.117 96.386  139.862 1.00 158.07 ? 160 ILE F CD1   1 
ATOM   15710 N  N     . ALA F 1 161 ? 145.571 99.786  142.474 1.00 161.79 ? 161 ALA F N     1 
ATOM   15711 C  CA    . ALA F 1 161 ? 144.969 100.989 143.029 1.00 161.03 ? 161 ALA F CA    1 
ATOM   15712 C  C     . ALA F 1 161 ? 145.704 102.245 142.586 1.00 162.12 ? 161 ALA F C     1 
ATOM   15713 O  O     . ALA F 1 161 ? 145.065 103.251 142.262 1.00 162.31 ? 161 ALA F O     1 
ATOM   15714 C  CB    . ALA F 1 161 ? 144.949 100.912 144.555 1.00 160.49 ? 161 ALA F CB    1 
ATOM   15715 N  N     . ASP F 1 162 ? 147.034 102.208 142.560 1.00 160.73 ? 162 ASP F N     1 
ATOM   15716 C  CA    . ASP F 1 162 ? 147.828 103.360 142.169 1.00 158.54 ? 162 ASP F CA    1 
ATOM   15717 C  C     . ASP F 1 162 ? 149.000 102.908 141.317 1.00 157.45 ? 162 ASP F C     1 
ATOM   15718 O  O     . ASP F 1 162 ? 149.637 101.895 141.610 1.00 161.12 ? 162 ASP F O     1 
ATOM   15719 C  CB    . ASP F 1 162 ? 148.340 104.121 143.394 1.00 161.10 ? 162 ASP F CB    1 
ATOM   15720 C  CG    . ASP F 1 162 ? 147.218 104.625 144.275 1.00 164.00 ? 162 ASP F CG    1 
ATOM   15721 O  OD1   . ASP F 1 162 ? 146.253 105.201 143.735 1.00 163.86 ? 162 ASP F OD1   1 
ATOM   15722 O  OD2   . ASP F 1 162 ? 147.302 104.450 145.508 1.00 163.52 ? 162 ASP F OD2   1 
ATOM   15723 N  N     . ILE F 1 163 ? 149.277 103.671 140.266 1.00 135.89 ? 163 ILE F N     1 
ATOM   15724 C  CA    . ILE F 1 163 ? 150.433 103.468 139.408 1.00 131.45 ? 163 ILE F CA    1 
ATOM   15725 C  C     . ILE F 1 163 ? 151.338 104.672 139.571 1.00 133.18 ? 163 ILE F C     1 
ATOM   15726 O  O     . ILE F 1 163 ? 150.856 105.799 139.712 1.00 141.90 ? 163 ILE F O     1 
ATOM   15727 C  CB    . ILE F 1 163 ? 150.031 103.285 137.933 1.00 129.36 ? 163 ILE F CB    1 
ATOM   15728 C  CG1   . ILE F 1 163 ? 149.408 101.908 137.725 1.00 135.81 ? 163 ILE F CG1   1 
ATOM   15729 C  CG2   . ILE F 1 163 ? 151.233 103.474 137.031 1.00 132.83 ? 163 ILE F CG2   1 
ATOM   15730 C  CD1   . ILE F 1 163 ? 150.393 100.774 137.883 1.00 139.08 ? 163 ILE F CD1   1 
ATOM   15731 N  N     . MET F 1 164 ? 152.644 104.442 139.581 1.00 134.34 ? 164 MET F N     1 
ATOM   15732 C  CA    . MET F 1 164 ? 153.572 105.517 139.875 1.00 135.82 ? 164 MET F CA    1 
ATOM   15733 C  C     . MET F 1 164 ? 154.836 105.278 139.072 1.00 142.05 ? 164 MET F C     1 
ATOM   15734 O  O     . MET F 1 164 ? 155.342 104.159 139.035 1.00 147.60 ? 164 MET F O     1 
ATOM   15735 C  CB    . MET F 1 164 ? 153.855 105.575 141.383 1.00 134.70 ? 164 MET F CB    1 
ATOM   15736 C  CG    . MET F 1 164 ? 152.691 105.042 142.232 1.00 142.10 ? 164 MET F CG    1 
ATOM   15737 S  SD    . MET F 1 164 ? 152.897 105.067 144.020 1.00 155.55 ? 164 MET F SD    1 
ATOM   15738 C  CE    . MET F 1 164 ? 153.690 106.643 144.201 1.00 143.84 ? 164 MET F CE    1 
ATOM   15739 N  N     . VAL F 1 165 ? 155.331 106.315 138.407 1.00 138.28 ? 165 VAL F N     1 
ATOM   15740 C  CA    . VAL F 1 165 ? 156.427 106.170 137.458 1.00 134.93 ? 165 VAL F CA    1 
ATOM   15741 C  C     . VAL F 1 165 ? 157.443 107.269 137.703 1.00 136.35 ? 165 VAL F C     1 
ATOM   15742 O  O     . VAL F 1 165 ? 157.087 108.452 137.747 1.00 137.97 ? 165 VAL F O     1 
ATOM   15743 C  CB    . VAL F 1 165 ? 155.928 106.226 136.005 1.00 130.69 ? 165 VAL F CB    1 
ATOM   15744 C  CG1   . VAL F 1 165 ? 157.045 105.854 135.057 1.00 136.35 ? 165 VAL F CG1   1 
ATOM   15745 C  CG2   . VAL F 1 165 ? 154.735 105.314 135.827 1.00 134.47 ? 165 VAL F CG2   1 
ATOM   15746 N  N     . ASN F 1 166 ? 158.706 106.880 137.844 1.00 148.24 ? 166 ASN F N     1 
ATOM   15747 C  CA    . ASN F 1 166 ? 159.815 107.812 138.013 1.00 148.89 ? 166 ASN F CA    1 
ATOM   15748 C  C     . ASN F 1 166 ? 160.806 107.526 136.895 1.00 152.77 ? 166 ASN F C     1 
ATOM   15749 O  O     . ASN F 1 166 ? 161.532 106.528 136.940 1.00 150.70 ? 166 ASN F O     1 
ATOM   15750 C  CB    . ASN F 1 166 ? 160.451 107.651 139.383 1.00 147.06 ? 166 ASN F CB    1 
ATOM   15751 C  CG    . ASN F 1 166 ? 159.450 107.244 140.431 1.00 150.87 ? 166 ASN F CG    1 
ATOM   15752 O  OD1   . ASN F 1 166 ? 158.364 107.811 140.515 1.00 151.16 ? 166 ASN F OD1   1 
ATOM   15753 N  ND2   . ASN F 1 166 ? 159.797 106.241 141.225 1.00 154.46 ? 166 ASN F ND2   1 
ATOM   15754 N  N     . GLY F 1 167 ? 160.827 108.386 135.883 1.00 159.65 ? 167 GLY F N     1 
ATOM   15755 C  CA    . GLY F 1 167 ? 161.662 108.142 134.727 1.00 155.69 ? 167 GLY F CA    1 
ATOM   15756 C  C     . GLY F 1 167 ? 161.215 106.898 133.991 1.00 155.01 ? 167 GLY F C     1 
ATOM   15757 O  O     . GLY F 1 167 ? 160.383 106.140 134.494 1.00 156.61 ? 167 GLY F O     1 
ATOM   15758 N  N     . ALA F 1 168 ? 161.769 106.663 132.805 1.00 163.24 ? 168 ALA F N     1 
ATOM   15759 C  CA    . ALA F 1 168 ? 161.345 105.526 132.001 1.00 164.89 ? 168 ALA F CA    1 
ATOM   15760 C  C     . ALA F 1 168 ? 161.716 104.190 132.627 1.00 165.61 ? 168 ALA F C     1 
ATOM   15761 O  O     . ALA F 1 168 ? 161.247 103.153 132.149 1.00 166.76 ? 168 ALA F O     1 
ATOM   15762 C  CB    . ALA F 1 168 ? 161.954 105.621 130.603 1.00 165.44 ? 168 ALA F CB    1 
ATOM   15763 N  N     . HIS F 1 169 ? 162.541 104.187 133.671 1.00 166.31 ? 169 HIS F N     1 
ATOM   15764 C  CA    . HIS F 1 169 ? 163.096 102.947 134.193 1.00 167.20 ? 169 HIS F CA    1 
ATOM   15765 C  C     . HIS F 1 169 ? 162.228 102.308 135.267 1.00 165.87 ? 169 HIS F C     1 
ATOM   15766 O  O     . HIS F 1 169 ? 161.991 101.097 135.225 1.00 164.05 ? 169 HIS F O     1 
ATOM   15767 C  CB    . HIS F 1 169 ? 164.491 103.208 134.760 1.00 167.33 ? 169 HIS F CB    1 
ATOM   15768 C  CG    . HIS F 1 169 ? 165.355 104.040 133.867 1.00 170.92 ? 169 HIS F CG    1 
ATOM   15769 N  ND1   . HIS F 1 169 ? 165.862 103.571 132.675 1.00 173.67 ? 169 HIS F ND1   1 
ATOM   15770 C  CD2   . HIS F 1 169 ? 165.798 105.313 133.989 1.00 170.76 ? 169 HIS F CD2   1 
ATOM   15771 C  CE1   . HIS F 1 169 ? 166.583 104.518 132.102 1.00 173.02 ? 169 HIS F CE1   1 
ATOM   15772 N  NE2   . HIS F 1 169 ? 166.560 105.586 132.879 1.00 173.75 ? 169 HIS F NE2   1 
ATOM   15773 N  N     . ARG F 1 170 ? 161.746 103.090 136.229 1.00 154.89 ? 170 ARG F N     1 
ATOM   15774 C  CA    . ARG F 1 170 ? 161.164 102.555 137.450 1.00 154.76 ? 170 ARG F CA    1 
ATOM   15775 C  C     . ARG F 1 170 ? 159.675 102.859 137.525 1.00 156.83 ? 170 ARG F C     1 
ATOM   15776 O  O     . ARG F 1 170 ? 159.253 104.013 137.383 1.00 162.36 ? 170 ARG F O     1 
ATOM   15777 C  CB    . ARG F 1 170 ? 161.872 103.129 138.676 1.00 157.21 ? 170 ARG F CB    1 
ATOM   15778 C  CG    . ARG F 1 170 ? 163.374 102.904 138.660 1.00 159.08 ? 170 ARG F CG    1 
ATOM   15779 C  CD    . ARG F 1 170 ? 164.083 103.696 139.745 1.00 158.98 ? 170 ARG F CD    1 
ATOM   15780 N  NE    . ARG F 1 170 ? 164.128 102.979 141.012 1.00 158.60 ? 170 ARG F NE    1 
ATOM   15781 C  CZ    . ARG F 1 170 ? 164.830 101.874 141.223 1.00 158.36 ? 170 ARG F CZ    1 
ATOM   15782 N  NH1   . ARG F 1 170 ? 165.547 101.315 140.261 1.00 157.01 ? 170 ARG F NH1   1 
ATOM   15783 N  NH2   . ARG F 1 170 ? 164.812 101.314 142.429 1.00 160.52 ? 170 ARG F NH2   1 
ATOM   15784 N  N     . VAL F 1 171 ? 158.888 101.810 137.756 1.00 141.78 ? 171 VAL F N     1 
ATOM   15785 C  CA    . VAL F 1 171 ? 157.448 101.925 137.951 1.00 141.40 ? 171 VAL F CA    1 
ATOM   15786 C  C     . VAL F 1 171 ? 157.052 101.094 139.160 1.00 141.88 ? 171 VAL F C     1 
ATOM   15787 O  O     . VAL F 1 171 ? 157.462 99.937  139.297 1.00 141.79 ? 171 VAL F O     1 
ATOM   15788 C  CB    . VAL F 1 171 ? 156.661 101.471 136.707 1.00 140.16 ? 171 VAL F CB    1 
ATOM   15789 C  CG1   . VAL F 1 171 ? 156.898 102.428 135.566 1.00 144.37 ? 171 VAL F CG1   1 
ATOM   15790 C  CG2   . VAL F 1 171 ? 157.049 100.061 136.311 1.00 143.13 ? 171 VAL F CG2   1 
ATOM   15791 N  N     . PHE F 1 172 ? 156.247 101.686 140.031 1.00 139.12 ? 172 PHE F N     1 
ATOM   15792 C  CA    . PHE F 1 172 ? 155.722 101.035 141.214 1.00 138.58 ? 172 PHE F CA    1 
ATOM   15793 C  C     . PHE F 1 172 ? 154.209 100.951 141.106 1.00 137.48 ? 172 PHE F C     1 
ATOM   15794 O  O     . PHE F 1 172 ? 153.566 101.795 140.473 1.00 139.16 ? 172 PHE F O     1 
ATOM   15795 C  CB    . PHE F 1 172 ? 156.089 101.800 142.480 1.00 139.18 ? 172 PHE F CB    1 
ATOM   15796 C  CG    . PHE F 1 172 ? 157.562 101.932 142.703 1.00 135.23 ? 172 PHE F CG    1 
ATOM   15797 C  CD1   . PHE F 1 172 ? 158.264 102.978 142.138 1.00 133.81 ? 172 PHE F CD1   1 
ATOM   15798 C  CD2   . PHE F 1 172 ? 158.243 101.015 143.476 1.00 134.06 ? 172 PHE F CD2   1 
ATOM   15799 C  CE1   . PHE F 1 172 ? 159.612 103.108 142.340 1.00 132.44 ? 172 PHE F CE1   1 
ATOM   15800 C  CE2   . PHE F 1 172 ? 159.594 101.142 143.681 1.00 135.03 ? 172 PHE F CE2   1 
ATOM   15801 C  CZ    . PHE F 1 172 ? 160.279 102.190 143.113 1.00 134.54 ? 172 PHE F CZ    1 
ATOM   15802 N  N     . ILE F 1 173 ? 153.644 99.927  141.731 1.00 142.56 ? 173 ILE F N     1 
ATOM   15803 C  CA    . ILE F 1 173 ? 152.206 99.715  141.738 1.00 139.79 ? 173 ILE F CA    1 
ATOM   15804 C  C     . ILE F 1 173 ? 151.760 99.423  143.159 1.00 143.21 ? 173 ILE F C     1 
ATOM   15805 O  O     . ILE F 1 173 ? 152.462 98.743  143.917 1.00 145.43 ? 173 ILE F O     1 
ATOM   15806 C  CB    . ILE F 1 173 ? 151.799 98.574  140.788 1.00 140.83 ? 173 ILE F CB    1 
ATOM   15807 C  CG1   . ILE F 1 173 ? 152.180 97.217  141.377 1.00 148.94 ? 173 ILE F CG1   1 
ATOM   15808 C  CG2   . ILE F 1 173 ? 152.478 98.754  139.455 1.00 140.91 ? 173 ILE F CG2   1 
ATOM   15809 C  CD1   . ILE F 1 173 ? 151.916 96.062  140.441 1.00 147.61 ? 173 ILE F CD1   1 
ATOM   15810 N  N     . GLU F 1 174 ? 150.596 99.944  143.518 1.00 165.74 ? 174 GLU F N     1 
ATOM   15811 C  CA    . GLU F 1 174 ? 149.991 99.716  144.820 1.00 168.67 ? 174 GLU F CA    1 
ATOM   15812 C  C     . GLU F 1 174 ? 149.012 98.560  144.685 1.00 168.65 ? 174 GLU F C     1 
ATOM   15813 O  O     . GLU F 1 174 ? 148.004 98.681  143.982 1.00 169.41 ? 174 GLU F O     1 
ATOM   15814 C  CB    . GLU F 1 174 ? 149.274 100.978 145.300 1.00 169.62 ? 174 GLU F CB    1 
ATOM   15815 C  CG    . GLU F 1 174 ? 148.444 100.822 146.572 1.00 170.35 ? 174 GLU F CG    1 
ATOM   15816 C  CD    . GLU F 1 174 ? 148.875 99.656  147.440 1.00 173.17 ? 174 GLU F CD    1 
ATOM   15817 O  OE1   . GLU F 1 174 ? 148.169 98.627  147.458 1.00 175.34 ? 174 GLU F OE1   1 
ATOM   15818 O  OE2   . GLU F 1 174 ? 149.915 99.774  148.117 1.00 173.80 ? 174 GLU F OE2   1 
ATOM   15819 N  N     . VAL F 1 175 ? 149.302 97.446  145.351 1.00 170.84 ? 175 VAL F N     1 
ATOM   15820 C  CA    . VAL F 1 175 ? 148.406 96.297  145.352 1.00 170.11 ? 175 VAL F CA    1 
ATOM   15821 C  C     . VAL F 1 175 ? 148.278 95.790  146.778 1.00 172.01 ? 175 VAL F C     1 
ATOM   15822 O  O     . VAL F 1 175 ? 149.270 95.696  147.507 1.00 174.39 ? 175 VAL F O     1 
ATOM   15823 C  CB    . VAL F 1 175 ? 148.899 95.176  144.415 1.00 171.23 ? 175 VAL F CB    1 
ATOM   15824 C  CG1   . VAL F 1 175 ? 148.892 95.657  142.980 1.00 170.80 ? 175 VAL F CG1   1 
ATOM   15825 C  CG2   . VAL F 1 175 ? 150.280 94.693  144.822 1.00 172.37 ? 175 VAL F CG2   1 
ATOM   15826 N  N     . GLY F 1 176 ? 147.050 95.478  147.178 1.00 189.49 ? 176 GLY F N     1 
ATOM   15827 C  CA    . GLY F 1 176 ? 146.817 94.982  148.521 1.00 190.86 ? 176 GLY F CA    1 
ATOM   15828 C  C     . GLY F 1 176 ? 147.314 95.915  149.598 1.00 191.53 ? 176 GLY F C     1 
ATOM   15829 O  O     . GLY F 1 176 ? 147.687 95.459  150.684 1.00 190.99 ? 176 GLY F O     1 
ATOM   15830 N  N     . GLY F 1 177 ? 147.338 97.215  149.325 1.00 184.29 ? 177 GLY F N     1 
ATOM   15831 C  CA    . GLY F 1 177 ? 147.807 98.167  150.304 1.00 181.78 ? 177 GLY F CA    1 
ATOM   15832 C  C     . GLY F 1 177 ? 149.306 98.226  150.457 1.00 180.77 ? 177 GLY F C     1 
ATOM   15833 O  O     . GLY F 1 177 ? 149.791 98.871  151.393 1.00 180.82 ? 177 GLY F O     1 
ATOM   15834 N  N     . LYS F 1 178 ? 150.058 97.572  149.578 1.00 180.04 ? 178 LYS F N     1 
ATOM   15835 C  CA    . LYS F 1 178 ? 151.510 97.589  149.637 1.00 178.41 ? 178 LYS F CA    1 
ATOM   15836 C  C     . LYS F 1 178 ? 152.065 97.995  148.283 1.00 180.53 ? 178 LYS F C     1 
ATOM   15837 O  O     . LYS F 1 178 ? 151.539 97.598  147.239 1.00 185.00 ? 178 LYS F O     1 
ATOM   15838 C  CB    . LYS F 1 178 ? 152.063 96.225  150.046 1.00 178.02 ? 178 LYS F CB    1 
ATOM   15839 C  CG    . LYS F 1 178 ? 151.800 95.882  151.499 1.00 180.33 ? 178 LYS F CG    1 
ATOM   15840 C  CD    . LYS F 1 178 ? 152.512 96.850  152.432 1.00 181.27 ? 178 LYS F CD    1 
ATOM   15841 C  CE    . LYS F 1 178 ? 152.451 96.392  153.877 1.00 180.20 ? 178 LYS F CE    1 
ATOM   15842 N  NZ    . LYS F 1 178 ? 153.443 95.324  154.168 1.00 180.99 ? 178 LYS F NZ    1 
ATOM   15843 N  N     . VAL F 1 179 ? 153.107 98.809  148.312 1.00 152.54 ? 179 VAL F N     1 
ATOM   15844 C  CA    . VAL F 1 179 ? 153.769 99.240  147.091 1.00 150.28 ? 179 VAL F CA    1 
ATOM   15845 C  C     . VAL F 1 179 ? 154.727 98.151  146.638 1.00 149.36 ? 179 VAL F C     1 
ATOM   15846 O  O     . VAL F 1 179 ? 155.276 97.399  147.448 1.00 152.01 ? 179 VAL F O     1 
ATOM   15847 C  CB    . VAL F 1 179 ? 154.501 100.576 147.314 1.00 149.76 ? 179 VAL F CB    1 
ATOM   15848 C  CG1   . VAL F 1 179 ? 155.294 100.952 146.082 1.00 150.60 ? 179 VAL F CG1   1 
ATOM   15849 C  CG2   . VAL F 1 179 ? 153.506 101.662 147.664 1.00 149.00 ? 179 VAL F CG2   1 
ATOM   15850 N  N     . GLN F 1 180 ? 154.923 98.055  145.328 1.00 152.65 ? 180 GLN F N     1 
ATOM   15851 C  CA    . GLN F 1 180 ? 155.812 97.042  144.784 1.00 153.67 ? 180 GLN F CA    1 
ATOM   15852 C  C     . GLN F 1 180 ? 156.412 97.543  143.483 1.00 152.45 ? 180 GLN F C     1 
ATOM   15853 O  O     . GLN F 1 180 ? 155.695 98.083  142.637 1.00 156.21 ? 180 GLN F O     1 
ATOM   15854 C  CB    . GLN F 1 180 ? 155.058 95.732  144.552 1.00 153.47 ? 180 GLN F CB    1 
ATOM   15855 C  CG    . GLN F 1 180 ? 155.621 94.880  143.435 1.00 155.02 ? 180 GLN F CG    1 
ATOM   15856 C  CD    . GLN F 1 180 ? 154.991 93.508  143.391 1.00 159.92 ? 180 GLN F CD    1 
ATOM   15857 O  OE1   . GLN F 1 180 ? 154.132 93.182  144.210 1.00 162.01 ? 180 GLN F OE1   1 
ATOM   15858 N  NE2   . GLN F 1 180 ? 155.414 92.693  142.433 1.00 158.58 ? 180 GLN F NE2   1 
ATOM   15859 N  N     . LEU F 1 181 ? 157.718 97.362  143.328 1.00 144.74 ? 181 LEU F N     1 
ATOM   15860 C  CA    . LEU F 1 181 ? 158.359 97.654  142.058 1.00 150.36 ? 181 LEU F CA    1 
ATOM   15861 C  C     . LEU F 1 181 ? 157.924 96.633  141.016 1.00 150.25 ? 181 LEU F C     1 
ATOM   15862 O  O     . LEU F 1 181 ? 157.554 95.503  141.341 1.00 146.96 ? 181 LEU F O     1 
ATOM   15863 C  CB    . LEU F 1 181 ? 159.878 97.637  142.211 1.00 152.43 ? 181 LEU F CB    1 
ATOM   15864 C  CG    . LEU F 1 181 ? 160.699 97.829  140.936 1.00 154.36 ? 181 LEU F CG    1 
ATOM   15865 C  CD1   . LEU F 1 181 ? 160.514 99.228  140.387 1.00 153.24 ? 181 LEU F CD1   1 
ATOM   15866 C  CD2   . LEU F 1 181 ? 162.163 97.558  141.213 1.00 152.27 ? 181 LEU F CD2   1 
ATOM   15867 N  N     . THR F 1 182 ? 157.964 97.042  139.753 1.00 154.71 ? 182 THR F N     1 
ATOM   15868 C  CA    . THR F 1 182 ? 157.544 96.190  138.653 1.00 155.69 ? 182 THR F CA    1 
ATOM   15869 C  C     . THR F 1 182 ? 158.587 96.230  137.547 1.00 157.27 ? 182 THR F C     1 
ATOM   15870 O  O     . THR F 1 182 ? 159.398 97.153  137.458 1.00 157.25 ? 182 THR F O     1 
ATOM   15871 C  CB    . THR F 1 182 ? 156.181 96.615  138.102 1.00 158.90 ? 182 THR F CB    1 
ATOM   15872 O  OG1   . THR F 1 182 ? 155.280 96.845  139.189 1.00 161.07 ? 182 THR F OG1   1 
ATOM   15873 C  CG2   . THR F 1 182 ? 155.608 95.537  137.199 1.00 157.78 ? 182 THR F CG2   1 
ATOM   15874 N  N     . ASN F 1 183 ? 158.552 95.201  136.703 1.00 165.01 ? 183 ASN F N     1 
ATOM   15875 C  CA    . ASN F 1 183 ? 159.528 95.044  135.636 1.00 166.97 ? 183 ASN F CA    1 
ATOM   15876 C  C     . ASN F 1 183 ? 159.152 95.799  134.371 1.00 164.02 ? 183 ASN F C     1 
ATOM   15877 O  O     . ASN F 1 183 ? 159.965 95.859  133.443 1.00 161.29 ? 183 ASN F O     1 
ATOM   15878 C  CB    . ASN F 1 183 ? 159.691 93.561  135.305 1.00 167.07 ? 183 ASN F CB    1 
ATOM   15879 C  CG    . ASN F 1 183 ? 159.513 92.674  136.519 1.00 166.96 ? 183 ASN F CG    1 
ATOM   15880 O  OD1   . ASN F 1 183 ? 160.083 92.930  137.578 1.00 167.71 ? 183 ASN F OD1   1 
ATOM   15881 N  ND2   . ASN F 1 183 ? 158.706 91.630  136.374 1.00 163.01 ? 183 ASN F ND2   1 
ATOM   15882 N  N     . VAL F 1 184 ? 157.956 96.375  134.308 1.00 159.01 ? 184 VAL F N     1 
ATOM   15883 C  CA    . VAL F 1 184 ? 157.478 97.005  133.085 1.00 160.39 ? 184 VAL F CA    1 
ATOM   15884 C  C     . VAL F 1 184 ? 158.042 98.413  132.985 1.00 160.15 ? 184 VAL F C     1 
ATOM   15885 O  O     . VAL F 1 184 ? 157.450 99.368  133.495 1.00 160.82 ? 184 VAL F O     1 
ATOM   15886 C  CB    . VAL F 1 184 ? 155.941 97.025  133.042 1.00 162.92 ? 184 VAL F CB    1 
ATOM   15887 C  CG1   . VAL F 1 184 ? 155.458 97.597  131.720 1.00 164.34 ? 184 VAL F CG1   1 
ATOM   15888 C  CG2   . VAL F 1 184 ? 155.391 95.626  133.257 1.00 163.88 ? 184 VAL F CG2   1 
ATOM   15889 N  N     . ARG F 1 185 ? 159.179 98.552  132.317 1.00 169.11 ? 185 ARG F N     1 
ATOM   15890 C  CA    . ARG F 1 185 ? 159.830 99.838  132.136 1.00 169.98 ? 185 ARG F CA    1 
ATOM   15891 C  C     . ARG F 1 185 ? 159.628 100.333 130.711 1.00 171.33 ? 185 ARG F C     1 
ATOM   15892 O  O     . ARG F 1 185 ? 159.305 99.568  129.800 1.00 171.09 ? 185 ARG F O     1 
ATOM   15893 C  CB    . ARG F 1 185 ? 161.324 99.742  132.455 1.00 171.76 ? 185 ARG F CB    1 
ATOM   15894 C  CG    . ARG F 1 185 ? 162.069 98.714  131.624 1.00 174.14 ? 185 ARG F CG    1 
ATOM   15895 C  CD    . ARG F 1 185 ? 163.559 98.994  131.609 1.00 175.53 ? 185 ARG F CD    1 
ATOM   15896 N  NE    . ARG F 1 185 ? 163.874 100.191 130.839 1.00 174.12 ? 185 ARG F NE    1 
ATOM   15897 C  CZ    . ARG F 1 185 ? 164.901 100.995 131.080 1.00 172.79 ? 185 ARG F CZ    1 
ATOM   15898 N  NH1   . ARG F 1 185 ? 165.755 100.754 132.063 1.00 171.45 ? 185 ARG F NH1   1 
ATOM   15899 N  NH2   . ARG F 1 185 ? 165.079 102.066 130.312 1.00 173.66 ? 185 ARG F NH2   1 
ATOM   15900 N  N     . PHE F 1 186 ? 159.824 101.633 130.533 1.00 184.76 ? 186 PHE F N     1 
ATOM   15901 C  CA    . PHE F 1 186 ? 159.637 102.279 129.246 1.00 186.49 ? 186 PHE F CA    1 
ATOM   15902 C  C     . PHE F 1 186 ? 160.938 102.289 128.450 1.00 186.82 ? 186 PHE F C     1 
ATOM   15903 O  O     . PHE F 1 186 ? 162.003 101.907 128.937 1.00 185.88 ? 186 PHE F O     1 
ATOM   15904 C  CB    . PHE F 1 186 ? 159.128 103.705 129.438 1.00 185.95 ? 186 PHE F CB    1 
ATOM   15905 C  CG    . PHE F 1 186 ? 157.674 103.783 129.771 1.00 186.03 ? 186 PHE F CG    1 
ATOM   15906 C  CD1   . PHE F 1 186 ? 157.187 103.217 130.933 1.00 185.65 ? 186 PHE F CD1   1 
ATOM   15907 C  CD2   . PHE F 1 186 ? 156.794 104.429 128.925 1.00 186.59 ? 186 PHE F CD2   1 
ATOM   15908 C  CE1   . PHE F 1 186 ? 155.848 103.289 131.242 1.00 186.06 ? 186 PHE F CE1   1 
ATOM   15909 C  CE2   . PHE F 1 186 ? 155.455 104.504 129.230 1.00 187.56 ? 186 PHE F CE2   1 
ATOM   15910 C  CZ    . PHE F 1 186 ? 154.980 103.933 130.390 1.00 186.68 ? 186 PHE F CZ    1 
ATOM   15911 N  N     . ARG F 1 187 ? 160.835 102.738 127.199 1.00 205.98 ? 187 ARG F N     1 
ATOM   15912 C  CA    . ARG F 1 187 ? 162.020 102.873 126.362 1.00 207.26 ? 187 ARG F CA    1 
ATOM   15913 C  C     . ARG F 1 187 ? 162.918 103.988 126.876 1.00 206.69 ? 187 ARG F C     1 
ATOM   15914 O  O     . ARG F 1 187 ? 164.068 103.752 127.263 1.00 207.48 ? 187 ARG F O     1 
ATOM   15915 C  CB    . ARG F 1 187 ? 161.612 103.146 124.915 1.00 205.37 ? 187 ARG F CB    1 
ATOM   15916 C  CG    . ARG F 1 187 ? 161.000 101.957 124.208 1.00 204.22 ? 187 ARG F CG    1 
ATOM   15917 C  CD    . ARG F 1 187 ? 160.747 102.267 122.745 1.00 204.77 ? 187 ARG F CD    1 
ATOM   15918 N  NE    . ARG F 1 187 ? 160.240 101.108 122.022 1.00 207.75 ? 187 ARG F NE    1 
ATOM   15919 C  CZ    . ARG F 1 187 ? 160.992 100.101 121.599 1.00 208.23 ? 187 ARG F CZ    1 
ATOM   15920 N  NH1   . ARG F 1 187 ? 162.297 100.073 121.817 1.00 206.63 ? 187 ARG F NH1   1 
ATOM   15921 N  NH2   . ARG F 1 187 ? 160.421 99.096  120.942 1.00 208.10 ? 187 ARG F NH2   1 
ATOM   15922 N  N     . ASP F 1 188 ? 162.406 105.214 126.894 1.00 197.24 ? 188 ASP F N     1 
ATOM   15923 C  CA    . ASP F 1 188 ? 163.202 106.357 127.310 1.00 198.09 ? 188 ASP F CA    1 
ATOM   15924 C  C     . ASP F 1 188 ? 162.267 107.517 127.618 1.00 196.72 ? 188 ASP F C     1 
ATOM   15925 O  O     . ASP F 1 188 ? 161.076 107.484 127.301 1.00 195.75 ? 188 ASP F O     1 
ATOM   15926 C  CB    . ASP F 1 188 ? 164.227 106.732 126.239 1.00 200.00 ? 188 ASP F CB    1 
ATOM   15927 C  CG    . ASP F 1 188 ? 165.276 107.693 126.749 1.00 202.41 ? 188 ASP F CG    1 
ATOM   15928 O  OD1   . ASP F 1 188 ? 165.261 107.995 127.961 1.00 202.21 ? 188 ASP F OD1   1 
ATOM   15929 O  OD2   . ASP F 1 188 ? 166.111 108.149 125.941 1.00 203.14 ? 188 ASP F OD2   1 
ATOM   15930 N  N     . ASN F 1 189 ? 162.837 108.556 128.232 1.00 172.73 ? 189 ASN F N     1 
ATOM   15931 C  CA    . ASN F 1 189 ? 162.028 109.645 128.765 1.00 169.50 ? 189 ASN F CA    1 
ATOM   15932 C  C     . ASN F 1 189 ? 161.120 110.255 127.709 1.00 169.55 ? 189 ASN F C     1 
ATOM   15933 O  O     . ASN F 1 189 ? 160.022 110.712 128.035 1.00 167.79 ? 189 ASN F O     1 
ATOM   15934 C  CB    . ASN F 1 189 ? 162.933 110.719 129.360 1.00 170.20 ? 189 ASN F CB    1 
ATOM   15935 C  CG    . ASN F 1 189 ? 163.723 110.217 130.545 1.00 173.76 ? 189 ASN F CG    1 
ATOM   15936 O  OD1   . ASN F 1 189 ? 163.404 109.177 131.121 1.00 173.11 ? 189 ASN F OD1   1 
ATOM   15937 N  ND2   . ASN F 1 189 ? 164.761 110.953 130.919 1.00 177.30 ? 189 ASN F ND2   1 
ATOM   15938 N  N     . LEU F 1 190 ? 161.553 110.291 126.450 1.00 185.38 ? 190 LEU F N     1 
ATOM   15939 C  CA    . LEU F 1 190 ? 160.700 110.864 125.414 1.00 188.24 ? 190 LEU F CA    1 
ATOM   15940 C  C     . LEU F 1 190 ? 159.414 110.062 125.249 1.00 189.39 ? 190 LEU F C     1 
ATOM   15941 O  O     . LEU F 1 190 ? 158.328 110.638 125.111 1.00 189.58 ? 190 LEU F O     1 
ATOM   15942 C  CB    . LEU F 1 190 ? 161.460 110.953 124.090 1.00 189.52 ? 190 LEU F CB    1 
ATOM   15943 C  CG    . LEU F 1 190 ? 161.572 109.703 123.212 1.00 191.11 ? 190 LEU F CG    1 
ATOM   15944 C  CD1   . LEU F 1 190 ? 162.207 110.065 121.883 1.00 190.95 ? 190 LEU F CD1   1 
ATOM   15945 C  CD2   . LEU F 1 190 ? 162.398 108.633 123.895 1.00 188.79 ? 190 LEU F CD2   1 
ATOM   15946 N  N     . GLN F 1 191 ? 159.514 108.733 125.265 1.00 192.50 ? 191 GLN F N     1 
ATOM   15947 C  CA    . GLN F 1 191 ? 158.328 107.901 125.097 1.00 193.13 ? 191 GLN F CA    1 
ATOM   15948 C  C     . GLN F 1 191 ? 157.328 108.155 126.215 1.00 193.97 ? 191 GLN F C     1 
ATOM   15949 O  O     . GLN F 1 191 ? 156.142 108.406 125.966 1.00 191.28 ? 191 GLN F O     1 
ATOM   15950 C  CB    . GLN F 1 191 ? 158.734 106.428 125.066 1.00 190.67 ? 191 GLN F CB    1 
ATOM   15951 C  CG    . GLN F 1 191 ? 157.591 105.466 124.794 1.00 191.21 ? 191 GLN F CG    1 
ATOM   15952 C  CD    . GLN F 1 191 ? 157.937 104.038 125.163 1.00 191.58 ? 191 GLN F CD    1 
ATOM   15953 O  OE1   . GLN F 1 191 ? 158.830 103.793 125.974 1.00 191.20 ? 191 GLN F OE1   1 
ATOM   15954 N  NE2   . GLN F 1 191 ? 157.235 103.086 124.563 1.00 192.62 ? 191 GLN F NE2   1 
ATOM   15955 N  N     . LEU F 1 192 ? 157.794 108.093 127.461 1.00 184.97 ? 192 LEU F N     1 
ATOM   15956 C  CA    . LEU F 1 192 ? 156.903 108.322 128.588 1.00 181.37 ? 192 LEU F CA    1 
ATOM   15957 C  C     . LEU F 1 192 ? 156.361 109.741 128.591 1.00 182.13 ? 192 LEU F C     1 
ATOM   15958 O  O     . LEU F 1 192 ? 155.209 109.961 128.977 1.00 184.34 ? 192 LEU F O     1 
ATOM   15959 C  CB    . LEU F 1 192 ? 157.633 108.031 129.894 1.00 179.88 ? 192 LEU F CB    1 
ATOM   15960 C  CG    . LEU F 1 192 ? 156.713 107.963 131.105 1.00 180.54 ? 192 LEU F CG    1 
ATOM   15961 C  CD1   . LEU F 1 192 ? 156.960 106.693 131.891 1.00 179.37 ? 192 LEU F CD1   1 
ATOM   15962 C  CD2   . LEU F 1 192 ? 156.915 109.189 131.976 1.00 180.84 ? 192 LEU F CD2   1 
ATOM   15963 N  N     . MET F 1 193 ? 157.172 110.715 128.182 1.00 182.28 ? 193 MET F N     1 
ATOM   15964 C  CA    . MET F 1 193 ? 156.687 112.085 128.087 1.00 183.75 ? 193 MET F CA    1 
ATOM   15965 C  C     . MET F 1 193 ? 155.540 112.176 127.094 1.00 184.21 ? 193 MET F C     1 
ATOM   15966 O  O     . MET F 1 193 ? 154.517 112.815 127.359 1.00 183.92 ? 193 MET F O     1 
ATOM   15967 C  CB    . MET F 1 193 ? 157.831 113.010 127.677 1.00 180.53 ? 193 MET F CB    1 
ATOM   15968 C  CG    . MET F 1 193 ? 157.451 114.476 127.575 1.00 182.12 ? 193 MET F CG    1 
ATOM   15969 S  SD    . MET F 1 193 ? 156.370 115.039 128.899 1.00 186.22 ? 193 MET F SD    1 
ATOM   15970 C  CE    . MET F 1 193 ? 157.571 115.394 130.176 1.00 181.95 ? 193 MET F CE    1 
ATOM   15971 N  N     . ASN F 1 194 ? 155.689 111.527 125.942 1.00 189.80 ? 194 ASN F N     1 
ATOM   15972 C  CA    . ASN F 1 194 ? 154.599 111.504 124.977 1.00 190.82 ? 194 ASN F CA    1 
ATOM   15973 C  C     . ASN F 1 194 ? 153.363 110.845 125.569 1.00 190.20 ? 194 ASN F C     1 
ATOM   15974 O  O     . ASN F 1 194 ? 152.243 111.335 125.390 1.00 190.00 ? 194 ASN F O     1 
ATOM   15975 C  CB    . ASN F 1 194 ? 155.033 110.773 123.710 1.00 192.05 ? 194 ASN F CB    1 
ATOM   15976 C  CG    . ASN F 1 194 ? 154.078 110.997 122.557 1.00 193.78 ? 194 ASN F CG    1 
ATOM   15977 O  OD1   . ASN F 1 194 ? 153.077 110.294 122.421 1.00 192.33 ? 194 ASN F OD1   1 
ATOM   15978 N  ND2   . ASN F 1 194 ? 154.378 111.985 121.723 1.00 194.10 ? 194 ASN F ND2   1 
ATOM   15979 N  N     . ILE F 1 195 ? 153.546 109.729 126.274 1.00 180.47 ? 195 ILE F N     1 
ATOM   15980 C  CA    . ILE F 1 195 ? 152.398 109.011 126.820 1.00 181.59 ? 195 ILE F CA    1 
ATOM   15981 C  C     . ILE F 1 195 ? 151.657 109.886 127.821 1.00 181.61 ? 195 ILE F C     1 
ATOM   15982 O  O     . ILE F 1 195 ? 150.425 110.001 127.789 1.00 182.86 ? 195 ILE F O     1 
ATOM   15983 C  CB    . ILE F 1 195 ? 152.848 107.685 127.459 1.00 180.16 ? 195 ILE F CB    1 
ATOM   15984 C  CG1   . ILE F 1 195 ? 153.384 106.723 126.397 1.00 181.12 ? 195 ILE F CG1   1 
ATOM   15985 C  CG2   . ILE F 1 195 ? 151.695 107.042 128.202 1.00 179.51 ? 195 ILE F CG2   1 
ATOM   15986 C  CD1   . ILE F 1 195 ? 152.456 106.508 125.224 1.00 179.87 ? 195 ILE F CD1   1 
ATOM   15987 N  N     . CYS F 1 196 ? 152.398 110.518 128.728 1.00 181.22 ? 196 CYS F N     1 
ATOM   15988 C  CA    . CYS F 1 196 ? 151.762 111.361 129.731 1.00 181.64 ? 196 CYS F CA    1 
ATOM   15989 C  C     . CYS F 1 196 ? 151.091 112.564 129.086 1.00 181.38 ? 196 CYS F C     1 
ATOM   15990 O  O     . CYS F 1 196 ? 150.012 112.986 129.519 1.00 182.68 ? 196 CYS F O     1 
ATOM   15991 C  CB    . CYS F 1 196 ? 152.787 111.807 130.772 1.00 181.38 ? 196 CYS F CB    1 
ATOM   15992 S  SG    . CYS F 1 196 ? 153.584 113.377 130.403 1.00 185.79 ? 196 CYS F SG    1 
ATOM   15993 N  N     . GLN F 1 197 ? 151.718 113.141 128.061 1.00 176.51 ? 197 GLN F N     1 
ATOM   15994 C  CA    . GLN F 1 197 ? 151.087 114.252 127.364 1.00 176.99 ? 197 GLN F CA    1 
ATOM   15995 C  C     . GLN F 1 197 ? 149.782 113.810 126.724 1.00 176.67 ? 197 GLN F C     1 
ATOM   15996 O  O     . GLN F 1 197 ? 148.786 114.535 126.769 1.00 176.28 ? 197 GLN F O     1 
ATOM   15997 C  CB    . GLN F 1 197 ? 152.042 114.826 126.323 1.00 176.09 ? 197 GLN F CB    1 
ATOM   15998 C  CG    . GLN F 1 197 ? 153.007 115.840 126.905 1.00 175.37 ? 197 GLN F CG    1 
ATOM   15999 C  CD    . GLN F 1 197 ? 154.112 116.215 125.945 1.00 178.04 ? 197 GLN F CD    1 
ATOM   16000 O  OE1   . GLN F 1 197 ? 154.373 115.507 124.974 1.00 177.10 ? 197 GLN F OE1   1 
ATOM   16001 N  NE2   . GLN F 1 197 ? 154.770 117.337 126.210 1.00 178.36 ? 197 GLN F NE2   1 
ATOM   16002 N  N     . ARG F 1 198 ? 149.763 112.613 126.141 1.00 180.67 ? 198 ARG F N     1 
ATOM   16003 C  CA    . ARG F 1 198 ? 148.520 112.073 125.602 1.00 180.66 ? 198 ARG F CA    1 
ATOM   16004 C  C     . ARG F 1 198 ? 147.463 111.962 126.692 1.00 179.46 ? 198 ARG F C     1 
ATOM   16005 O  O     . ARG F 1 198 ? 146.304 112.362 126.505 1.00 178.60 ? 198 ARG F O     1 
ATOM   16006 C  CB    . ARG F 1 198 ? 148.781 110.701 124.982 1.00 181.23 ? 198 ARG F CB    1 
ATOM   16007 C  CG    . ARG F 1 198 ? 147.921 110.379 123.780 1.00 181.45 ? 198 ARG F CG    1 
ATOM   16008 C  CD    . ARG F 1 198 ? 148.325 109.051 123.164 1.00 182.31 ? 198 ARG F CD    1 
ATOM   16009 N  NE    . ARG F 1 198 ? 149.625 109.114 122.511 1.00 185.17 ? 198 ARG F NE    1 
ATOM   16010 C  CZ    . ARG F 1 198 ? 150.316 108.053 122.114 1.00 186.13 ? 198 ARG F CZ    1 
ATOM   16011 N  NH1   . ARG F 1 198 ? 149.860 106.824 122.292 1.00 185.69 ? 198 ARG F NH1   1 
ATOM   16012 N  NH2   . ARG F 1 198 ? 151.495 108.230 121.525 1.00 184.60 ? 198 ARG F NH2   1 
ATOM   16013 N  N     . ILE F 1 199 ? 147.850 111.411 127.842 1.00 166.74 ? 199 ILE F N     1 
ATOM   16014 C  CA    . ILE F 1 199 ? 146.887 111.175 128.913 1.00 166.78 ? 199 ILE F CA    1 
ATOM   16015 C  C     . ILE F 1 199 ? 146.288 112.492 129.382 1.00 166.47 ? 199 ILE F C     1 
ATOM   16016 O  O     . ILE F 1 199 ? 145.066 112.638 129.486 1.00 166.93 ? 199 ILE F O     1 
ATOM   16017 C  CB    . ILE F 1 199 ? 147.551 110.410 130.071 1.00 164.44 ? 199 ILE F CB    1 
ATOM   16018 C  CG1   . ILE F 1 199 ? 147.523 108.910 129.770 1.00 162.92 ? 199 ILE F CG1   1 
ATOM   16019 C  CG2   . ILE F 1 199 ? 146.861 110.739 131.393 1.00 163.89 ? 199 ILE F CG2   1 
ATOM   16020 C  CD1   . ILE F 1 199 ? 147.938 108.024 130.916 1.00 162.75 ? 199 ILE F CD1   1 
ATOM   16021 N  N     . VAL F 1 200 ? 147.140 113.476 129.670 1.00 173.07 ? 200 VAL F N     1 
ATOM   16022 C  CA    . VAL F 1 200 ? 146.630 114.760 130.126 1.00 174.47 ? 200 VAL F CA    1 
ATOM   16023 C  C     . VAL F 1 200 ? 145.834 115.461 129.039 1.00 178.17 ? 200 VAL F C     1 
ATOM   16024 O  O     . VAL F 1 200 ? 144.839 116.130 129.337 1.00 179.39 ? 200 VAL F O     1 
ATOM   16025 C  CB    . VAL F 1 200 ? 147.773 115.664 130.616 1.00 173.37 ? 200 VAL F CB    1 
ATOM   16026 C  CG1   . VAL F 1 200 ? 148.511 115.004 131.758 1.00 175.18 ? 200 VAL F CG1   1 
ATOM   16027 C  CG2   . VAL F 1 200 ? 148.722 115.983 129.480 1.00 174.92 ? 200 VAL F CG2   1 
ATOM   16028 N  N     . SER F 1 201 ? 146.241 115.326 127.777 1.00 182.31 ? 201 SER F N     1 
ATOM   16029 C  CA    . SER F 1 201 ? 145.511 115.974 126.698 1.00 179.87 ? 201 SER F CA    1 
ATOM   16030 C  C     . SER F 1 201 ? 144.097 115.429 126.595 1.00 179.18 ? 201 SER F C     1 
ATOM   16031 O  O     . SER F 1 201 ? 143.150 116.193 126.380 1.00 177.78 ? 201 SER F O     1 
ATOM   16032 C  CB    . SER F 1 201 ? 146.259 115.785 125.381 1.00 180.82 ? 201 SER F CB    1 
ATOM   16033 O  OG    . SER F 1 201 ? 147.535 116.398 125.435 1.00 180.54 ? 201 SER F OG    1 
ATOM   16034 N  N     . GLN F 1 202 ? 143.926 114.118 126.768 1.00 181.18 ? 202 GLN F N     1 
ATOM   16035 C  CA    . GLN F 1 202 ? 142.574 113.578 126.674 1.00 181.22 ? 202 GLN F CA    1 
ATOM   16036 C  C     . GLN F 1 202 ? 141.615 114.247 127.650 1.00 181.83 ? 202 GLN F C     1 
ATOM   16037 O  O     . GLN F 1 202 ? 140.401 114.054 127.528 1.00 181.70 ? 202 GLN F O     1 
ATOM   16038 C  CB    . GLN F 1 202 ? 142.565 112.068 126.909 1.00 180.65 ? 202 GLN F CB    1 
ATOM   16039 C  CG    . GLN F 1 202 ? 142.291 111.653 128.340 1.00 181.52 ? 202 GLN F CG    1 
ATOM   16040 C  CD    . GLN F 1 202 ? 142.591 110.191 128.579 1.00 182.50 ? 202 GLN F CD    1 
ATOM   16041 O  OE1   . GLN F 1 202 ? 143.684 109.713 128.281 1.00 182.88 ? 202 GLN F OE1   1 
ATOM   16042 N  NE2   . GLN F 1 202 ? 141.615 109.468 129.115 1.00 180.86 ? 202 GLN F NE2   1 
ATOM   16043 N  N     . VAL F 1 203 ? 142.125 115.011 128.614 1.00 176.53 ? 203 VAL F N     1 
ATOM   16044 C  CA    . VAL F 1 203 ? 141.303 115.911 129.416 1.00 175.36 ? 203 VAL F CA    1 
ATOM   16045 C  C     . VAL F 1 203 ? 141.355 117.337 128.902 1.00 174.85 ? 203 VAL F C     1 
ATOM   16046 O  O     . VAL F 1 203 ? 140.458 118.131 129.229 1.00 175.53 ? 203 VAL F O     1 
ATOM   16047 C  CB    . VAL F 1 203 ? 141.713 115.868 130.904 1.00 174.32 ? 203 VAL F CB    1 
ATOM   16048 C  CG1   . VAL F 1 203 ? 141.269 117.124 131.644 1.00 171.85 ? 203 VAL F CG1   1 
ATOM   16049 C  CG2   . VAL F 1 203 ? 141.133 114.637 131.571 1.00 172.39 ? 203 VAL F CG2   1 
ATOM   16050 N  N     . GLY F 1 204 ? 142.352 117.685 128.094 1.00 173.07 ? 204 GLY F N     1 
ATOM   16051 C  CA    . GLY F 1 204 ? 142.469 119.011 127.529 1.00 174.38 ? 204 GLY F CA    1 
ATOM   16052 C  C     . GLY F 1 204 ? 143.613 119.832 128.073 1.00 173.50 ? 204 GLY F C     1 
ATOM   16053 O  O     . GLY F 1 204 ? 143.883 120.914 127.540 1.00 174.11 ? 204 GLY F O     1 
ATOM   16054 N  N     . ARG F 1 205 ? 144.293 119.359 129.108 1.00 166.19 ? 205 ARG F N     1 
ATOM   16055 C  CA    . ARG F 1 205 ? 145.433 120.070 129.657 1.00 165.79 ? 205 ARG F CA    1 
ATOM   16056 C  C     . ARG F 1 205 ? 146.705 119.674 128.921 1.00 166.74 ? 205 ARG F C     1 
ATOM   16057 O  O     . ARG F 1 205 ? 146.755 118.670 128.207 1.00 166.80 ? 205 ARG F O     1 
ATOM   16058 C  CB    . ARG F 1 205 ? 145.571 119.779 131.148 1.00 165.16 ? 205 ARG F CB    1 
ATOM   16059 C  CG    . ARG F 1 205 ? 144.295 120.014 131.923 1.00 162.53 ? 205 ARG F CG    1 
ATOM   16060 C  CD    . ARG F 1 205 ? 144.585 120.288 133.380 1.00 164.16 ? 205 ARG F CD    1 
ATOM   16061 N  NE    . ARG F 1 205 ? 145.263 121.563 133.567 1.00 165.09 ? 205 ARG F NE    1 
ATOM   16062 C  CZ    . ARG F 1 205 ? 145.426 122.157 134.741 1.00 166.14 ? 205 ARG F CZ    1 
ATOM   16063 N  NH1   . ARG F 1 205 ? 144.956 121.625 135.857 1.00 166.65 ? 205 ARG F NH1   1 
ATOM   16064 N  NH2   . ARG F 1 205 ? 146.077 123.315 134.796 1.00 166.91 ? 205 ARG F NH2   1 
ATOM   16065 N  N     . ARG F 1 206 ? 147.741 120.489 129.098 1.00 180.71 ? 206 ARG F N     1 
ATOM   16066 C  CA    . ARG F 1 206 ? 149.021 120.261 128.446 1.00 181.33 ? 206 ARG F CA    1 
ATOM   16067 C  C     . ARG F 1 206 ? 150.139 120.441 129.457 1.00 182.14 ? 206 ARG F C     1 
ATOM   16068 O  O     . ARG F 1 206 ? 150.133 121.405 130.228 1.00 181.37 ? 206 ARG F O     1 
ATOM   16069 C  CB    . ARG F 1 206 ? 149.219 121.220 127.271 1.00 181.29 ? 206 ARG F CB    1 
ATOM   16070 C  CG    . ARG F 1 206 ? 150.219 120.728 126.249 1.00 183.47 ? 206 ARG F CG    1 
ATOM   16071 C  CD    . ARG F 1 206 ? 150.347 121.698 125.091 1.00 185.46 ? 206 ARG F CD    1 
ATOM   16072 N  NE    . ARG F 1 206 ? 150.897 121.050 123.906 1.00 188.80 ? 206 ARG F NE    1 
ATOM   16073 C  CZ    . ARG F 1 206 ? 152.191 120.948 123.636 1.00 189.21 ? 206 ARG F CZ    1 
ATOM   16074 N  NH1   . ARG F 1 206 ? 153.110 121.438 124.452 1.00 187.99 ? 206 ARG F NH1   1 
ATOM   16075 N  NH2   . ARG F 1 206 ? 152.574 120.332 122.521 1.00 189.52 ? 206 ARG F NH2   1 
ATOM   16076 N  N     . VAL F 1 207 ? 151.096 119.518 129.446 1.00 173.00 ? 207 VAL F N     1 
ATOM   16077 C  CA    . VAL F 1 207 ? 152.252 119.556 130.332 1.00 173.00 ? 207 VAL F CA    1 
ATOM   16078 C  C     . VAL F 1 207 ? 153.505 119.587 129.472 1.00 173.78 ? 207 VAL F C     1 
ATOM   16079 O  O     . VAL F 1 207 ? 153.660 118.766 128.562 1.00 172.38 ? 207 VAL F O     1 
ATOM   16080 C  CB    . VAL F 1 207 ? 152.277 118.351 131.286 1.00 172.61 ? 207 VAL F CB    1 
ATOM   16081 C  CG1   . VAL F 1 207 ? 152.440 117.056 130.507 1.00 171.33 ? 207 VAL F CG1   1 
ATOM   16082 C  CG2   . VAL F 1 207 ? 153.392 118.513 132.302 1.00 172.86 ? 207 VAL F CG2   1 
ATOM   16083 N  N     . ASP F 1 208 ? 154.393 120.530 129.759 1.00 185.09 ? 208 ASP F N     1 
ATOM   16084 C  CA    . ASP F 1 208 ? 155.595 120.712 128.960 1.00 184.38 ? 208 ASP F CA    1 
ATOM   16085 C  C     . ASP F 1 208 ? 156.589 121.530 129.771 1.00 183.37 ? 208 ASP F C     1 
ATOM   16086 O  O     . ASP F 1 208 ? 156.399 121.763 130.969 1.00 184.73 ? 208 ASP F O     1 
ATOM   16087 C  CB    . ASP F 1 208 ? 155.260 121.387 127.628 1.00 187.13 ? 208 ASP F CB    1 
ATOM   16088 C  CG    . ASP F 1 208 ? 154.586 122.732 127.812 1.00 190.02 ? 208 ASP F CG    1 
ATOM   16089 O  OD1   . ASP F 1 208 ? 155.039 123.515 128.675 1.00 190.48 ? 208 ASP F OD1   1 
ATOM   16090 O  OD2   . ASP F 1 208 ? 153.601 123.007 127.096 1.00 189.36 ? 208 ASP F OD2   1 
ATOM   16091 N  N     . GLU F 1 209 ? 157.650 121.982 129.107 1.00 175.17 ? 209 GLU F N     1 
ATOM   16092 C  CA    . GLU F 1 209 ? 158.656 122.789 129.785 1.00 176.93 ? 209 GLU F CA    1 
ATOM   16093 C  C     . GLU F 1 209 ? 158.059 124.093 130.290 1.00 177.88 ? 209 GLU F C     1 
ATOM   16094 O  O     . GLU F 1 209 ? 158.413 124.569 131.375 1.00 179.38 ? 209 GLU F O     1 
ATOM   16095 C  CB    . GLU F 1 209 ? 159.823 123.053 128.838 1.00 177.08 ? 209 GLU F CB    1 
ATOM   16096 C  CG    . GLU F 1 209 ? 160.808 121.897 128.750 1.00 179.60 ? 209 GLU F CG    1 
ATOM   16097 C  CD    . GLU F 1 209 ? 160.124 120.555 128.547 1.00 180.06 ? 209 GLU F CD    1 
ATOM   16098 O  OE1   . GLU F 1 209 ? 158.950 120.539 128.121 1.00 178.30 ? 209 GLU F OE1   1 
ATOM   16099 O  OE2   . GLU F 1 209 ? 160.760 119.516 128.817 1.00 178.17 ? 209 GLU F OE2   1 
ATOM   16100 N  N     . SER F 1 210 ? 157.158 124.694 129.514 1.00 182.92 ? 210 SER F N     1 
ATOM   16101 C  CA    . SER F 1 210 ? 156.477 125.895 129.980 1.00 185.07 ? 210 SER F CA    1 
ATOM   16102 C  C     . SER F 1 210 ? 155.626 125.599 131.207 1.00 185.39 ? 210 SER F C     1 
ATOM   16103 O  O     . SER F 1 210 ? 155.596 126.388 132.158 1.00 183.16 ? 210 SER F O     1 
ATOM   16104 C  CB    . SER F 1 210 ? 155.614 126.476 128.862 1.00 184.48 ? 210 SER F CB    1 
ATOM   16105 O  OG    . SER F 1 210 ? 154.618 125.552 128.461 1.00 184.38 ? 210 SER F OG    1 
ATOM   16106 N  N     . SER F 1 211 ? 154.931 124.463 131.205 1.00 188.99 ? 211 SER F N     1 
ATOM   16107 C  CA    . SER F 1 211 ? 154.033 124.069 132.289 1.00 186.73 ? 211 SER F CA    1 
ATOM   16108 C  C     . SER F 1 211 ? 154.436 122.675 132.741 1.00 185.02 ? 211 SER F C     1 
ATOM   16109 O  O     . SER F 1 211 ? 153.778 121.682 132.403 1.00 184.75 ? 211 SER F O     1 
ATOM   16110 C  CB    . SER F 1 211 ? 152.572 124.103 131.840 1.00 186.84 ? 211 SER F CB    1 
ATOM   16111 O  OG    . SER F 1 211 ? 152.338 123.156 130.812 1.00 188.33 ? 211 SER F OG    1 
ATOM   16112 N  N     . PRO F 1 212 ? 155.529 122.558 133.497 1.00 163.45 ? 212 PRO F N     1 
ATOM   16113 C  CA    . PRO F 1 212 ? 155.990 121.227 133.907 1.00 163.75 ? 212 PRO F CA    1 
ATOM   16114 C  C     . PRO F 1 212 ? 155.008 120.487 134.788 1.00 164.25 ? 212 PRO F C     1 
ATOM   16115 O  O     . PRO F 1 212 ? 154.961 119.253 134.729 1.00 166.64 ? 212 PRO F O     1 
ATOM   16116 C  CB    . PRO F 1 212 ? 157.290 121.528 134.657 1.00 165.01 ? 212 PRO F CB    1 
ATOM   16117 C  CG    . PRO F 1 212 ? 157.089 122.894 135.197 1.00 162.99 ? 212 PRO F CG    1 
ATOM   16118 C  CD    . PRO F 1 212 ? 156.271 123.631 134.178 1.00 161.79 ? 212 PRO F CD    1 
ATOM   16119 N  N     . ILE F 1 213 ? 154.219 121.191 135.593 1.00 151.83 ? 213 ILE F N     1 
ATOM   16120 C  CA    . ILE F 1 213 ? 153.324 120.579 136.565 1.00 149.46 ? 213 ILE F CA    1 
ATOM   16121 C  C     . ILE F 1 213 ? 151.936 120.503 135.958 1.00 150.73 ? 213 ILE F C     1 
ATOM   16122 O  O     . ILE F 1 213 ? 151.418 121.504 135.451 1.00 159.50 ? 213 ILE F O     1 
ATOM   16123 C  CB    . ILE F 1 213 ? 153.291 121.378 137.876 1.00 149.77 ? 213 ILE F CB    1 
ATOM   16124 C  CG1   . ILE F 1 213 ? 154.633 121.282 138.591 1.00 151.33 ? 213 ILE F CG1   1 
ATOM   16125 C  CG2   . ILE F 1 213 ? 152.185 120.866 138.768 1.00 153.11 ? 213 ILE F CG2   1 
ATOM   16126 C  CD1   . ILE F 1 213 ? 154.853 122.387 139.590 1.00 153.98 ? 213 ILE F CD1   1 
ATOM   16127 N  N     . CYS F 1 214 ? 151.332 119.323 136.009 1.00 140.47 ? 214 CYS F N     1 
ATOM   16128 C  CA    . CYS F 1 214 ? 149.966 119.149 135.550 1.00 143.05 ? 214 CYS F CA    1 
ATOM   16129 C  C     . CYS F 1 214 ? 149.224 118.234 136.503 1.00 145.73 ? 214 CYS F C     1 
ATOM   16130 O  O     . CYS F 1 214 ? 149.762 117.216 136.945 1.00 148.44 ? 214 CYS F O     1 
ATOM   16131 C  CB    . CYS F 1 214 ? 149.912 118.563 134.143 1.00 147.59 ? 214 CYS F CB    1 
ATOM   16132 S  SG    . CYS F 1 214 ? 148.320 117.821 133.751 1.00 151.85 ? 214 CYS F SG    1 
ATOM   16133 N  N     . ASP F 1 215 ? 147.988 118.602 136.816 1.00 150.89 ? 215 ASP F N     1 
ATOM   16134 C  CA    . ASP F 1 215 ? 147.109 117.768 137.618 1.00 150.97 ? 215 ASP F CA    1 
ATOM   16135 C  C     . ASP F 1 215 ? 145.748 117.743 136.950 1.00 149.96 ? 215 ASP F C     1 
ATOM   16136 O  O     . ASP F 1 215 ? 145.219 118.795 136.583 1.00 152.59 ? 215 ASP F O     1 
ATOM   16137 C  CB    . ASP F 1 215 ? 146.985 118.294 139.047 1.00 152.64 ? 215 ASP F CB    1 
ATOM   16138 C  CG    . ASP F 1 215 ? 146.282 117.318 139.960 1.00 158.81 ? 215 ASP F CG    1 
ATOM   16139 O  OD1   . ASP F 1 215 ? 145.081 117.060 139.739 1.00 158.92 ? 215 ASP F OD1   1 
ATOM   16140 O  OD2   . ASP F 1 215 ? 146.926 116.809 140.899 1.00 162.74 ? 215 ASP F OD2   1 
ATOM   16141 N  N     . ALA F 1 216 ? 145.182 116.552 136.795 1.00 149.58 ? 216 ALA F N     1 
ATOM   16142 C  CA    . ALA F 1 216 ? 143.925 116.423 136.078 1.00 151.95 ? 216 ALA F CA    1 
ATOM   16143 C  C     . ALA F 1 216 ? 143.160 115.227 136.612 1.00 152.23 ? 216 ALA F C     1 
ATOM   16144 O  O     . ALA F 1 216 ? 143.714 114.365 137.296 1.00 157.94 ? 216 ALA F O     1 
ATOM   16145 C  CB    . ALA F 1 216 ? 144.152 116.273 134.572 1.00 154.31 ? 216 ALA F CB    1 
ATOM   16146 N  N     . ARG F 1 217 ? 141.871 115.192 136.296 1.00 160.22 ? 217 ARG F N     1 
ATOM   16147 C  CA    . ARG F 1 217 ? 141.016 114.057 136.607 1.00 163.35 ? 217 ARG F CA    1 
ATOM   16148 C  C     . ARG F 1 217 ? 140.482 113.490 135.303 1.00 163.78 ? 217 ARG F C     1 
ATOM   16149 O  O     . ARG F 1 217 ? 139.850 114.209 134.523 1.00 167.13 ? 217 ARG F O     1 
ATOM   16150 C  CB    . ARG F 1 217 ? 139.869 114.461 137.531 1.00 163.65 ? 217 ARG F CB    1 
ATOM   16151 C  CG    . ARG F 1 217 ? 138.980 113.301 137.920 1.00 165.22 ? 217 ARG F CG    1 
ATOM   16152 C  CD    . ARG F 1 217 ? 137.882 113.727 138.868 1.00 166.70 ? 217 ARG F CD    1 
ATOM   16153 N  NE    . ARG F 1 217 ? 136.891 112.674 139.040 1.00 170.63 ? 217 ARG F NE    1 
ATOM   16154 C  CZ    . ARG F 1 217 ? 135.977 112.351 138.135 1.00 170.47 ? 217 ARG F CZ    1 
ATOM   16155 N  NH1   . ARG F 1 217 ? 135.897 112.985 136.977 1.00 168.80 ? 217 ARG F NH1   1 
ATOM   16156 N  NH2   . ARG F 1 217 ? 135.123 111.367 138.397 1.00 168.31 ? 217 ARG F NH2   1 
ATOM   16157 N  N     . LEU F 1 218 ? 140.736 112.215 135.071 1.00 162.10 ? 218 LEU F N     1 
ATOM   16158 C  CA    . LEU F 1 218 ? 140.287 111.557 133.862 1.00 164.65 ? 218 LEU F CA    1 
ATOM   16159 C  C     . LEU F 1 218 ? 138.817 111.178 133.964 1.00 165.58 ? 218 LEU F C     1 
ATOM   16160 O  O     . LEU F 1 218 ? 138.276 111.027 135.061 1.00 162.83 ? 218 LEU F O     1 
ATOM   16161 C  CB    . LEU F 1 218 ? 141.120 110.309 133.607 1.00 164.08 ? 218 LEU F CB    1 
ATOM   16162 C  CG    . LEU F 1 218 ? 142.372 110.511 132.763 1.00 164.93 ? 218 LEU F CG    1 
ATOM   16163 C  CD1   . LEU F 1 218 ? 143.061 111.814 133.124 1.00 161.79 ? 218 LEU F CD1   1 
ATOM   16164 C  CD2   . LEU F 1 218 ? 143.307 109.333 132.951 1.00 165.18 ? 218 LEU F CD2   1 
ATOM   16165 N  N     . PRO F 1 219 ? 138.144 111.008 132.826 1.00 173.17 ? 219 PRO F N     1 
ATOM   16166 C  CA    . PRO F 1 219 ? 136.748 110.554 132.877 1.00 174.12 ? 219 PRO F CA    1 
ATOM   16167 C  C     . PRO F 1 219 ? 136.593 109.206 133.545 1.00 172.23 ? 219 PRO F C     1 
ATOM   16168 O  O     . PRO F 1 219 ? 135.537 108.923 134.121 1.00 172.03 ? 219 PRO F O     1 
ATOM   16169 C  CB    . PRO F 1 219 ? 136.340 110.499 131.399 1.00 174.22 ? 219 PRO F CB    1 
ATOM   16170 C  CG    . PRO F 1 219 ? 137.334 111.347 130.685 1.00 173.14 ? 219 PRO F CG    1 
ATOM   16171 C  CD    . PRO F 1 219 ? 138.607 111.210 131.445 1.00 170.78 ? 219 PRO F CD    1 
ATOM   16172 N  N     . ASP F 1 220 ? 137.621 108.365 133.492 1.00 179.94 ? 220 ASP F N     1 
ATOM   16173 C  CA    . ASP F 1 220 ? 137.530 107.022 134.045 1.00 180.65 ? 220 ASP F CA    1 
ATOM   16174 C  C     . ASP F 1 220 ? 137.468 107.008 135.560 1.00 180.05 ? 220 ASP F C     1 
ATOM   16175 O  O     . ASP F 1 220 ? 137.407 105.922 136.145 1.00 180.55 ? 220 ASP F O     1 
ATOM   16176 C  CB    . ASP F 1 220 ? 138.726 106.191 133.583 1.00 181.14 ? 220 ASP F CB    1 
ATOM   16177 C  CG    . ASP F 1 220 ? 138.889 106.198 132.080 1.00 183.97 ? 220 ASP F CG    1 
ATOM   16178 O  OD1   . ASP F 1 220 ? 137.996 106.733 131.390 1.00 186.48 ? 220 ASP F OD1   1 
ATOM   16179 O  OD2   . ASP F 1 220 ? 139.908 105.670 131.589 1.00 183.33 ? 220 ASP F OD2   1 
ATOM   16180 N  N     . GLY F 1 221 ? 137.484 108.165 136.211 1.00 165.57 ? 221 GLY F N     1 
ATOM   16181 C  CA    . GLY F 1 221 ? 137.538 108.194 137.655 1.00 165.50 ? 221 GLY F CA    1 
ATOM   16182 C  C     . GLY F 1 221 ? 138.942 107.912 138.139 1.00 165.72 ? 221 GLY F C     1 
ATOM   16183 O  O     . GLY F 1 221 ? 139.195 106.898 138.795 1.00 168.05 ? 221 GLY F O     1 
ATOM   16184 N  N     . SER F 1 222 ? 139.873 108.793 137.791 1.00 154.88 ? 222 SER F N     1 
ATOM   16185 C  CA    . SER F 1 222 ? 141.253 108.646 138.215 1.00 154.26 ? 222 SER F CA    1 
ATOM   16186 C  C     . SER F 1 222 ? 141.897 110.020 138.229 1.00 154.40 ? 222 SER F C     1 
ATOM   16187 O  O     . SER F 1 222 ? 141.459 110.936 137.535 1.00 157.09 ? 222 SER F O     1 
ATOM   16188 C  CB    . SER F 1 222 ? 142.023 107.699 137.293 1.00 154.93 ? 222 SER F CB    1 
ATOM   16189 O  OG    . SER F 1 222 ? 141.984 108.160 135.957 1.00 153.89 ? 222 SER F OG    1 
ATOM   16190 N  N     . ARG F 1 223 ? 142.941 110.153 139.034 1.00 151.39 ? 223 ARG F N     1 
ATOM   16191 C  CA    . ARG F 1 223 ? 143.676 111.401 139.165 1.00 149.39 ? 223 ARG F CA    1 
ATOM   16192 C  C     . ARG F 1 223 ? 145.076 111.219 138.606 1.00 150.13 ? 223 ARG F C     1 
ATOM   16193 O  O     . ARG F 1 223 ? 145.771 110.268 138.967 1.00 155.18 ? 223 ARG F O     1 
ATOM   16194 C  CB    . ARG F 1 223 ? 143.745 111.843 140.624 1.00 150.87 ? 223 ARG F CB    1 
ATOM   16195 C  CG    . ARG F 1 223 ? 142.429 112.338 141.164 1.00 153.76 ? 223 ARG F CG    1 
ATOM   16196 C  CD    . ARG F 1 223 ? 142.641 113.363 142.252 1.00 157.27 ? 223 ARG F CD    1 
ATOM   16197 N  NE    . ARG F 1 223 ? 143.076 114.644 141.710 1.00 158.29 ? 223 ARG F NE    1 
ATOM   16198 C  CZ    . ARG F 1 223 ? 142.264 115.562 141.206 1.00 158.33 ? 223 ARG F CZ    1 
ATOM   16199 N  NH1   . ARG F 1 223 ? 140.959 115.362 141.121 1.00 157.65 ? 223 ARG F NH1   1 
ATOM   16200 N  NH2   . ARG F 1 223 ? 142.774 116.710 140.770 1.00 157.30 ? 223 ARG F NH2   1 
ATOM   16201 N  N     . VAL F 1 224 ? 145.486 112.128 137.731 1.00 128.69 ? 224 VAL F N     1 
ATOM   16202 C  CA    . VAL F 1 224 ? 146.792 112.077 137.096 1.00 123.52 ? 224 VAL F CA    1 
ATOM   16203 C  C     . VAL F 1 224 ? 147.576 113.300 137.529 1.00 123.60 ? 224 VAL F C     1 
ATOM   16204 O  O     . VAL F 1 224 ? 147.088 114.430 137.414 1.00 131.97 ? 224 VAL F O     1 
ATOM   16205 C  CB    . VAL F 1 224 ? 146.673 112.027 135.566 1.00 127.71 ? 224 VAL F CB    1 
ATOM   16206 C  CG1   . VAL F 1 224 ? 148.048 112.058 134.936 1.00 130.21 ? 224 VAL F CG1   1 
ATOM   16207 C  CG2   . VAL F 1 224 ? 145.899 110.802 135.140 1.00 130.48 ? 224 VAL F CG2   1 
ATOM   16208 N  N     . ASN F 1 225 ? 148.784 113.076 138.029 1.00 116.79 ? 225 ASN F N     1 
ATOM   16209 C  CA    . ASN F 1 225 ? 149.716 114.151 138.333 1.00 121.31 ? 225 ASN F CA    1 
ATOM   16210 C  C     . ASN F 1 225 ? 151.011 113.892 137.588 1.00 125.89 ? 225 ASN F C     1 
ATOM   16211 O  O     . ASN F 1 225 ? 151.551 112.783 137.643 1.00 129.90 ? 225 ASN F O     1 
ATOM   16212 C  CB    . ASN F 1 225 ? 149.984 114.258 139.828 1.00 120.54 ? 225 ASN F CB    1 
ATOM   16213 C  CG    . ASN F 1 225 ? 150.829 115.455 140.172 1.00 124.53 ? 225 ASN F CG    1 
ATOM   16214 O  OD1   . ASN F 1 225 ? 152.049 115.417 140.059 1.00 125.93 ? 225 ASN F OD1   1 
ATOM   16215 N  ND2   . ASN F 1 225 ? 150.185 116.532 140.591 1.00 128.66 ? 225 ASN F ND2   1 
ATOM   16216 N  N     . VAL F 1 226 ? 151.508 114.911 136.897 1.00 132.67 ? 226 VAL F N     1 
ATOM   16217 C  CA    . VAL F 1 226 ? 152.675 114.777 136.039 1.00 130.86 ? 226 VAL F CA    1 
ATOM   16218 C  C     . VAL F 1 226 ? 153.609 115.947 136.284 1.00 131.64 ? 226 VAL F C     1 
ATOM   16219 O  O     . VAL F 1 226 ? 153.172 117.102 136.321 1.00 134.82 ? 226 VAL F O     1 
ATOM   16220 C  CB    . VAL F 1 226 ? 152.278 114.714 134.557 1.00 128.55 ? 226 VAL F CB    1 
ATOM   16221 C  CG1   . VAL F 1 226 ? 153.510 114.719 133.689 1.00 135.36 ? 226 VAL F CG1   1 
ATOM   16222 C  CG2   . VAL F 1 226 ? 151.448 113.484 134.298 1.00 128.90 ? 226 VAL F CG2   1 
ATOM   16223 N  N     . ILE F 1 227 ? 154.893 115.649 136.439 1.00 130.17 ? 227 ILE F N     1 
ATOM   16224 C  CA    . ILE F 1 227 ? 155.936 116.657 136.557 1.00 133.11 ? 227 ILE F CA    1 
ATOM   16225 C  C     . ILE F 1 227 ? 156.955 116.414 135.456 1.00 140.18 ? 227 ILE F C     1 
ATOM   16226 O  O     . ILE F 1 227 ? 157.371 115.272 135.228 1.00 141.41 ? 227 ILE F O     1 
ATOM   16227 C  CB    . ILE F 1 227 ? 156.603 116.637 137.942 1.00 132.39 ? 227 ILE F CB    1 
ATOM   16228 C  CG1   . ILE F 1 227 ? 155.776 117.470 138.916 1.00 134.92 ? 227 ILE F CG1   1 
ATOM   16229 C  CG2   . ILE F 1 227 ? 158.023 117.173 137.851 1.00 142.88 ? 227 ILE F CG2   1 
ATOM   16230 C  CD1   . ILE F 1 227 ? 156.250 117.407 140.343 1.00 141.72 ? 227 ILE F CD1   1 
ATOM   16231 N  N     . ALA F 1 228 ? 157.354 117.485 134.784 1.00 158.58 ? 228 ALA F N     1 
ATOM   16232 C  CA    . ALA F 1 228 ? 158.231 117.389 133.635 1.00 156.17 ? 228 ALA F CA    1 
ATOM   16233 C  C     . ALA F 1 228 ? 159.694 117.307 134.059 1.00 156.96 ? 228 ALA F C     1 
ATOM   16234 O  O     . ALA F 1 228 ? 160.060 117.730 135.158 1.00 159.80 ? 228 ALA F O     1 
ATOM   16235 C  CB    . ALA F 1 228 ? 158.020 118.590 132.723 1.00 158.30 ? 228 ALA F CB    1 
ATOM   16236 N  N     . PRO F 1 229 ? 160.553 116.781 133.191 1.00 159.81 ? 229 PRO F N     1 
ATOM   16237 C  CA    . PRO F 1 229 ? 161.974 116.653 133.520 1.00 162.40 ? 229 PRO F CA    1 
ATOM   16238 C  C     . PRO F 1 229 ? 162.588 117.962 133.984 1.00 160.92 ? 229 PRO F C     1 
ATOM   16239 O  O     . PRO F 1 229 ? 163.392 117.959 134.926 1.00 164.19 ? 229 PRO F O     1 
ATOM   16240 C  CB    . PRO F 1 229 ? 162.594 116.190 132.197 1.00 162.02 ? 229 PRO F CB    1 
ATOM   16241 C  CG    . PRO F 1 229 ? 161.511 115.438 131.536 1.00 163.48 ? 229 PRO F CG    1 
ATOM   16242 C  CD    . PRO F 1 229 ? 160.223 116.105 131.925 1.00 162.29 ? 229 PRO F CD    1 
ATOM   16243 N  N     . PRO F 1 230 ? 162.256 119.107 133.361 1.00 144.48 ? 230 PRO F N     1 
ATOM   16244 C  CA    . PRO F 1 230 ? 162.865 120.366 133.813 1.00 145.19 ? 230 PRO F CA    1 
ATOM   16245 C  C     . PRO F 1 230 ? 162.801 120.563 135.317 1.00 150.14 ? 230 PRO F C     1 
ATOM   16246 O  O     . PRO F 1 230 ? 163.592 121.328 135.876 1.00 148.93 ? 230 PRO F O     1 
ATOM   16247 C  CB    . PRO F 1 230 ? 162.054 121.440 133.074 1.00 143.18 ? 230 PRO F CB    1 
ATOM   16248 C  CG    . PRO F 1 230 ? 160.956 120.712 132.372 1.00 147.29 ? 230 PRO F CG    1 
ATOM   16249 C  CD    . PRO F 1 230 ? 161.466 119.340 132.145 1.00 146.45 ? 230 PRO F CD    1 
ATOM   16250 N  N     . LEU F 1 231 ? 161.866 119.888 135.981 1.00 151.62 ? 231 LEU F N     1 
ATOM   16251 C  CA    . LEU F 1 231 ? 161.790 119.883 137.434 1.00 147.77 ? 231 LEU F CA    1 
ATOM   16252 C  C     . LEU F 1 231 ? 162.237 118.562 138.035 1.00 148.64 ? 231 LEU F C     1 
ATOM   16253 O  O     . LEU F 1 231 ? 163.101 118.546 138.915 1.00 151.26 ? 231 LEU F O     1 
ATOM   16254 C  CB    . LEU F 1 231 ? 160.360 120.198 137.885 1.00 146.25 ? 231 LEU F CB    1 
ATOM   16255 C  CG    . LEU F 1 231 ? 159.854 121.594 137.529 1.00 149.55 ? 231 LEU F CG    1 
ATOM   16256 C  CD1   . LEU F 1 231 ? 158.441 121.780 138.029 1.00 151.05 ? 231 LEU F CD1   1 
ATOM   16257 C  CD2   . LEU F 1 231 ? 160.759 122.662 138.106 1.00 149.37 ? 231 LEU F CD2   1 
ATOM   16258 N  N     . ALA F 1 232 ? 161.676 117.448 137.580 1.00 143.78 ? 232 ALA F N     1 
ATOM   16259 C  CA    . ALA F 1 232 ? 162.041 116.137 138.106 1.00 145.55 ? 232 ALA F CA    1 
ATOM   16260 C  C     . ALA F 1 232 ? 163.361 115.723 137.476 1.00 144.09 ? 232 ALA F C     1 
ATOM   16261 O  O     . ALA F 1 232 ? 163.396 115.201 136.361 1.00 146.24 ? 232 ALA F O     1 
ATOM   16262 C  CB    . ALA F 1 232 ? 160.946 115.118 137.825 1.00 147.36 ? 232 ALA F CB    1 
ATOM   16263 N  N     . LEU F 1 233 ? 164.454 115.939 138.208 1.00 160.32 ? 233 LEU F N     1 
ATOM   16264 C  CA    . LEU F 1 233 ? 165.776 115.695 137.648 1.00 160.45 ? 233 LEU F CA    1 
ATOM   16265 C  C     . LEU F 1 233 ? 165.889 114.292 137.079 1.00 159.45 ? 233 LEU F C     1 
ATOM   16266 O  O     . LEU F 1 233 ? 166.548 114.088 136.055 1.00 162.96 ? 233 LEU F O     1 
ATOM   16267 C  CB    . LEU F 1 233 ? 166.843 115.913 138.717 1.00 162.37 ? 233 LEU F CB    1 
ATOM   16268 C  CG    . LEU F 1 233 ? 166.815 117.272 139.415 1.00 162.01 ? 233 LEU F CG    1 
ATOM   16269 C  CD1   . LEU F 1 233 ? 167.928 117.359 140.439 1.00 161.72 ? 233 LEU F CD1   1 
ATOM   16270 C  CD2   . LEU F 1 233 ? 166.923 118.401 138.411 1.00 161.35 ? 233 LEU F CD2   1 
ATOM   16271 N  N     . ASP F 1 234 ? 165.248 113.318 137.713 1.00 161.05 ? 234 ASP F N     1 
ATOM   16272 C  CA    . ASP F 1 234 ? 165.341 111.942 137.256 1.00 165.47 ? 234 ASP F CA    1 
ATOM   16273 C  C     . ASP F 1 234 ? 164.600 111.699 135.951 1.00 166.19 ? 234 ASP F C     1 
ATOM   16274 O  O     . ASP F 1 234 ? 164.751 110.621 135.368 1.00 162.55 ? 234 ASP F O     1 
ATOM   16275 C  CB    . ASP F 1 234 ? 164.801 111.001 138.333 1.00 165.14 ? 234 ASP F CB    1 
ATOM   16276 C  CG    . ASP F 1 234 ? 165.361 109.601 138.215 1.00 168.75 ? 234 ASP F CG    1 
ATOM   16277 O  OD1   . ASP F 1 234 ? 166.366 109.418 137.499 1.00 168.54 ? 234 ASP F OD1   1 
ATOM   16278 O  OD2   . ASP F 1 234 ? 164.800 108.681 138.847 1.00 170.62 ? 234 ASP F OD2   1 
ATOM   16279 N  N     . GLY F 1 235 ? 163.813 112.660 135.481 1.00 160.00 ? 235 GLY F N     1 
ATOM   16280 C  CA    . GLY F 1 235 ? 163.043 112.493 134.273 1.00 156.05 ? 235 GLY F CA    1 
ATOM   16281 C  C     . GLY F 1 235 ? 161.578 112.781 134.517 1.00 157.31 ? 235 GLY F C     1 
ATOM   16282 O  O     . GLY F 1 235 ? 161.201 113.327 135.556 1.00 159.92 ? 235 GLY F O     1 
ATOM   16283 N  N     . PRO F 1 236 ? 160.719 112.426 133.566 1.00 156.39 ? 236 PRO F N     1 
ATOM   16284 C  CA    . PRO F 1 236 ? 159.283 112.632 133.773 1.00 156.74 ? 236 PRO F CA    1 
ATOM   16285 C  C     . PRO F 1 236 ? 158.792 111.839 134.971 1.00 157.48 ? 236 PRO F C     1 
ATOM   16286 O  O     . PRO F 1 236 ? 159.211 110.703 135.199 1.00 156.85 ? 236 PRO F O     1 
ATOM   16287 C  CB    . PRO F 1 236 ? 158.659 112.128 132.470 1.00 156.99 ? 236 PRO F CB    1 
ATOM   16288 C  CG    . PRO F 1 236 ? 159.647 111.168 131.929 1.00 159.01 ? 236 PRO F CG    1 
ATOM   16289 C  CD    . PRO F 1 236 ? 160.994 111.686 132.325 1.00 158.38 ? 236 PRO F CD    1 
ATOM   16290 N  N     . THR F 1 237 ? 157.894 112.447 135.737 1.00 142.16 ? 237 THR F N     1 
ATOM   16291 C  CA    . THR F 1 237 ? 157.316 111.828 136.921 1.00 136.32 ? 237 THR F CA    1 
ATOM   16292 C  C     . THR F 1 237 ? 155.810 111.764 136.754 1.00 136.85 ? 237 THR F C     1 
ATOM   16293 O  O     . THR F 1 237 ? 155.179 112.776 136.441 1.00 142.45 ? 237 THR F O     1 
ATOM   16294 C  CB    . THR F 1 237 ? 157.666 112.615 138.178 1.00 135.91 ? 237 THR F CB    1 
ATOM   16295 O  OG1   . THR F 1 237 ? 159.089 112.725 138.290 1.00 141.87 ? 237 THR F OG1   1 
ATOM   16296 C  CG2   . THR F 1 237 ? 157.114 111.921 139.400 1.00 137.70 ? 237 THR F CG2   1 
ATOM   16297 N  N     . LEU F 1 238 ? 155.236 110.587 136.972 1.00 132.57 ? 238 LEU F N     1 
ATOM   16298 C  CA    . LEU F 1 238 ? 153.823 110.372 136.703 1.00 133.42 ? 238 LEU F CA    1 
ATOM   16299 C  C     . LEU F 1 238 ? 153.201 109.626 137.868 1.00 133.97 ? 238 LEU F C     1 
ATOM   16300 O  O     . LEU F 1 238 ? 153.836 108.754 138.460 1.00 140.11 ? 238 LEU F O     1 
ATOM   16301 C  CB    . LEU F 1 238 ? 153.638 109.582 135.405 1.00 132.04 ? 238 LEU F CB    1 
ATOM   16302 C  CG    . LEU F 1 238 ? 152.283 108.932 135.153 1.00 130.91 ? 238 LEU F CG    1 
ATOM   16303 C  CD1   . LEU F 1 238 ? 151.253 109.998 134.920 1.00 138.49 ? 238 LEU F CD1   1 
ATOM   16304 C  CD2   . LEU F 1 238 ? 152.358 108.002 133.966 1.00 130.99 ? 238 LEU F CD2   1 
ATOM   16305 N  N     . THR F 1 239 ? 151.961 109.971 138.201 1.00 126.75 ? 239 THR F N     1 
ATOM   16306 C  CA    . THR F 1 239 ? 151.234 109.270 139.251 1.00 124.00 ? 239 THR F CA    1 
ATOM   16307 C  C     . THR F 1 239 ? 149.771 109.188 138.860 1.00 127.76 ? 239 THR F C     1 
ATOM   16308 O  O     . THR F 1 239 ? 149.128 110.219 138.636 1.00 134.88 ? 239 THR F O     1 
ATOM   16309 C  CB    . THR F 1 239 ? 151.376 109.975 140.596 1.00 127.95 ? 239 THR F CB    1 
ATOM   16310 O  OG1   . THR F 1 239 ? 150.712 111.238 140.538 1.00 132.52 ? 239 THR F OG1   1 
ATOM   16311 C  CG2   . THR F 1 239 ? 152.832 110.198 140.928 1.00 133.11 ? 239 THR F CG2   1 
ATOM   16312 N  N     . ILE F 1 240 ? 149.257 107.966 138.780 1.00 130.40 ? 240 ILE F N     1 
ATOM   16313 C  CA    . ILE F 1 240 ? 147.856 107.690 138.506 1.00 128.99 ? 240 ILE F CA    1 
ATOM   16314 C  C     . ILE F 1 240 ? 147.255 107.116 139.775 1.00 132.87 ? 240 ILE F C     1 
ATOM   16315 O  O     . ILE F 1 240 ? 147.755 106.122 140.310 1.00 141.15 ? 240 ILE F O     1 
ATOM   16316 C  CB    . ILE F 1 240 ? 147.691 106.705 137.342 1.00 128.36 ? 240 ILE F CB    1 
ATOM   16317 C  CG1   . ILE F 1 240 ? 148.477 107.176 136.127 1.00 130.97 ? 240 ILE F CG1   1 
ATOM   16318 C  CG2   . ILE F 1 240 ? 146.231 106.541 136.994 1.00 134.21 ? 240 ILE F CG2   1 
ATOM   16319 C  CD1   . ILE F 1 240 ? 148.262 108.615 135.808 1.00 135.72 ? 240 ILE F CD1   1 
ATOM   16320 N  N     . ARG F 1 241 ? 146.188 107.735 140.255 1.00 142.98 ? 241 ARG F N     1 
ATOM   16321 C  CA    . ARG F 1 241 ? 145.456 107.251 141.416 1.00 142.67 ? 241 ARG F CA    1 
ATOM   16322 C  C     . ARG F 1 241 ? 144.067 106.867 140.935 1.00 145.81 ? 241 ARG F C     1 
ATOM   16323 O  O     . ARG F 1 241 ? 143.257 107.739 140.610 1.00 151.56 ? 241 ARG F O     1 
ATOM   16324 C  CB    . ARG F 1 241 ? 145.400 108.313 142.509 1.00 143.04 ? 241 ARG F CB    1 
ATOM   16325 C  CG    . ARG F 1 241 ? 146.771 108.777 142.958 1.00 144.37 ? 241 ARG F CG    1 
ATOM   16326 C  CD    . ARG F 1 241 ? 146.687 109.959 143.907 1.00 146.69 ? 241 ARG F CD    1 
ATOM   16327 N  NE    . ARG F 1 241 ? 145.833 109.684 145.054 1.00 150.00 ? 241 ARG F NE    1 
ATOM   16328 C  CZ    . ARG F 1 241 ? 146.108 108.796 145.999 1.00 151.91 ? 241 ARG F CZ    1 
ATOM   16329 N  NH1   . ARG F 1 241 ? 147.223 108.084 145.978 1.00 151.18 ? 241 ARG F NH1   1 
ATOM   16330 N  NH2   . ARG F 1 241 ? 145.243 108.617 146.993 1.00 151.07 ? 241 ARG F NH2   1 
ATOM   16331 N  N     . LYS F 1 242 ? 143.808 105.569 140.859 1.00 149.85 ? 242 LYS F N     1 
ATOM   16332 C  CA    . LYS F 1 242 ? 142.546 105.081 140.334 1.00 150.86 ? 242 LYS F CA    1 
ATOM   16333 C  C     . LYS F 1 242 ? 141.462 105.153 141.398 1.00 155.59 ? 242 LYS F C     1 
ATOM   16334 O  O     . LYS F 1 242 ? 141.725 105.016 142.595 1.00 156.09 ? 242 LYS F O     1 
ATOM   16335 C  CB    . LYS F 1 242 ? 142.697 103.644 139.846 1.00 151.45 ? 242 LYS F CB    1 
ATOM   16336 C  CG    . LYS F 1 242 ? 143.662 103.498 138.688 1.00 154.16 ? 242 LYS F CG    1 
ATOM   16337 C  CD    . LYS F 1 242 ? 143.806 102.052 138.250 1.00 157.45 ? 242 LYS F CD    1 
ATOM   16338 C  CE    . LYS F 1 242 ? 142.483 101.470 137.790 1.00 156.60 ? 242 LYS F CE    1 
ATOM   16339 N  NZ    . LYS F 1 242 ? 142.667 100.214 137.016 1.00 157.82 ? 242 LYS F NZ    1 
ATOM   16340 N  N     . PHE F 1 243 ? 140.232 105.373 140.950 1.00 170.38 ? 243 PHE F N     1 
ATOM   16341 C  CA    . PHE F 1 243 ? 139.083 105.431 141.849 1.00 169.45 ? 243 PHE F CA    1 
ATOM   16342 C  C     . PHE F 1 243 ? 138.663 104.005 142.174 1.00 167.51 ? 243 PHE F C     1 
ATOM   16343 O  O     . PHE F 1 243 ? 138.086 103.308 141.338 1.00 167.48 ? 243 PHE F O     1 
ATOM   16344 C  CB    . PHE F 1 243 ? 137.945 106.215 141.210 1.00 171.75 ? 243 PHE F CB    1 
ATOM   16345 C  CG    . PHE F 1 243 ? 136.771 106.429 142.114 1.00 171.86 ? 243 PHE F CG    1 
ATOM   16346 C  CD1   . PHE F 1 243 ? 136.806 107.403 143.095 1.00 171.62 ? 243 PHE F CD1   1 
ATOM   16347 C  CD2   . PHE F 1 243 ? 135.628 105.664 141.976 1.00 170.20 ? 243 PHE F CD2   1 
ATOM   16348 C  CE1   . PHE F 1 243 ? 135.726 107.605 143.925 1.00 170.46 ? 243 PHE F CE1   1 
ATOM   16349 C  CE2   . PHE F 1 243 ? 134.545 105.861 142.802 1.00 171.07 ? 243 PHE F CE2   1 
ATOM   16350 C  CZ    . PHE F 1 243 ? 134.594 106.833 143.779 1.00 170.96 ? 243 PHE F CZ    1 
ATOM   16351 N  N     . LYS F 1 244 ? 138.957 103.565 143.394 1.00 168.71 ? 244 LYS F N     1 
ATOM   16352 C  CA    . LYS F 1 244 ? 138.628 102.205 143.795 1.00 171.60 ? 244 LYS F CA    1 
ATOM   16353 C  C     . LYS F 1 244 ? 137.140 101.957 143.618 1.00 171.17 ? 244 LYS F C     1 
ATOM   16354 O  O     . LYS F 1 244 ? 136.308 102.668 144.189 1.00 170.28 ? 244 LYS F O     1 
ATOM   16355 C  CB    . LYS F 1 244 ? 139.043 101.972 145.244 1.00 171.64 ? 244 LYS F CB    1 
ATOM   16356 C  CG    . LYS F 1 244 ? 140.540 101.811 145.419 1.00 171.47 ? 244 LYS F CG    1 
ATOM   16357 C  CD    . LYS F 1 244 ? 141.080 102.702 146.521 1.00 171.47 ? 244 LYS F CD    1 
ATOM   16358 C  CE    . LYS F 1 244 ? 140.755 102.145 147.894 1.00 170.42 ? 244 LYS F CE    1 
ATOM   16359 N  NZ    . LYS F 1 244 ? 141.471 102.885 148.965 1.00 171.59 ? 244 LYS F NZ    1 
ATOM   16360 N  N     . LYS F 1 245 ? 136.807 100.942 142.825 1.00 174.53 ? 245 LYS F N     1 
ATOM   16361 C  CA    . LYS F 1 245 ? 135.416 100.706 142.464 1.00 173.67 ? 245 LYS F CA    1 
ATOM   16362 C  C     . LYS F 1 245 ? 134.638 100.040 143.588 1.00 171.71 ? 245 LYS F C     1 
ATOM   16363 O  O     . LYS F 1 245 ? 133.418 100.217 143.678 1.00 170.10 ? 245 LYS F O     1 
ATOM   16364 C  CB    . LYS F 1 245 ? 135.342 99.855  141.196 1.00 173.92 ? 245 LYS F CB    1 
ATOM   16365 C  CG    . LYS F 1 245 ? 135.719 100.602 139.922 1.00 173.86 ? 245 LYS F CG    1 
ATOM   16366 C  CD    . LYS F 1 245 ? 137.229 100.732 139.753 1.00 174.14 ? 245 LYS F CD    1 
ATOM   16367 C  CE    . LYS F 1 245 ? 137.593 101.766 138.700 1.00 172.19 ? 245 LYS F CE    1 
ATOM   16368 N  NZ    . LYS F 1 245 ? 138.964 102.311 138.914 1.00 169.92 ? 245 LYS F NZ    1 
ATOM   16369 N  N     . ASP F 1 246 ? 135.309 99.276  144.443 1.00 175.98 ? 246 ASP F N     1 
ATOM   16370 C  CA    . ASP F 1 246 ? 134.668 98.577  145.547 1.00 175.10 ? 246 ASP F CA    1 
ATOM   16371 C  C     . ASP F 1 246 ? 135.084 99.217  146.861 1.00 173.90 ? 246 ASP F C     1 
ATOM   16372 O  O     . ASP F 1 246 ? 136.274 99.448  147.095 1.00 174.66 ? 246 ASP F O     1 
ATOM   16373 C  CB    . ASP F 1 246 ? 135.034 97.094  145.542 1.00 176.54 ? 246 ASP F CB    1 
ATOM   16374 C  CG    . ASP F 1 246 ? 134.293 96.320  144.475 1.00 177.65 ? 246 ASP F CG    1 
ATOM   16375 O  OD1   . ASP F 1 246 ? 133.426 96.918  143.804 1.00 175.62 ? 246 ASP F OD1   1 
ATOM   16376 O  OD2   . ASP F 1 246 ? 134.574 95.116  144.307 1.00 179.90 ? 246 ASP F OD2   1 
ATOM   16377 N  N     . LYS F 1 247 ? 134.103 99.500  147.711 1.00 156.56 ? 247 LYS F N     1 
ATOM   16378 C  CA    . LYS F 1 247 ? 134.334 100.128 149.001 1.00 156.06 ? 247 LYS F CA    1 
ATOM   16379 C  C     . LYS F 1 247 ? 133.838 99.210  150.106 1.00 156.47 ? 247 LYS F C     1 
ATOM   16380 O  O     . LYS F 1 247 ? 132.850 98.493  149.933 1.00 158.72 ? 247 LYS F O     1 
ATOM   16381 C  CB    . LYS F 1 247 ? 133.625 101.477 149.088 1.00 157.20 ? 247 LYS F CB    1 
ATOM   16382 C  CG    . LYS F 1 247 ? 134.177 102.516 148.138 1.00 157.76 ? 247 LYS F CG    1 
ATOM   16383 C  CD    . LYS F 1 247 ? 135.471 103.108 148.656 1.00 158.26 ? 247 LYS F CD    1 
ATOM   16384 C  CE    . LYS F 1 247 ? 135.924 104.270 147.794 1.00 157.61 ? 247 LYS F CE    1 
ATOM   16385 N  NZ    . LYS F 1 247 ? 137.054 105.012 148.411 1.00 160.01 ? 247 LYS F NZ    1 
ATOM   16386 N  N     . LEU F 1 248 ? 134.530 99.238  151.238 1.00 157.35 ? 248 LEU F N     1 
ATOM   16387 C  CA    . LEU F 1 248 ? 134.130 98.419  152.371 1.00 159.59 ? 248 LEU F CA    1 
ATOM   16388 C  C     . LEU F 1 248 ? 132.753 98.839  152.861 1.00 160.71 ? 248 LEU F C     1 
ATOM   16389 O  O     . LEU F 1 248 ? 132.463 100.031 152.988 1.00 163.10 ? 248 LEU F O     1 
ATOM   16390 C  CB    . LEU F 1 248 ? 135.151 98.552  153.497 1.00 160.50 ? 248 LEU F CB    1 
ATOM   16391 C  CG    . LEU F 1 248 ? 136.596 98.242  153.112 1.00 163.03 ? 248 LEU F CG    1 
ATOM   16392 C  CD1   . LEU F 1 248 ? 137.511 98.363  154.320 1.00 158.00 ? 248 LEU F CD1   1 
ATOM   16393 C  CD2   . LEU F 1 248 ? 136.698 96.859  152.493 1.00 163.24 ? 248 LEU F CD2   1 
ATOM   16394 N  N     . THR F 1 249 ? 131.902 97.858  153.132 1.00 156.90 ? 249 THR F N     1 
ATOM   16395 C  CA    . THR F 1 249 ? 130.609 98.120  153.737 1.00 153.35 ? 249 THR F CA    1 
ATOM   16396 C  C     . THR F 1 249 ? 130.710 97.986  155.251 1.00 153.19 ? 249 THR F C     1 
ATOM   16397 O  O     . THR F 1 249 ? 131.667 97.427  155.789 1.00 156.89 ? 249 THR F O     1 
ATOM   16398 C  CB    . THR F 1 249 ? 129.556 97.159  153.194 1.00 152.14 ? 249 THR F CB    1 
ATOM   16399 O  OG1   . THR F 1 249 ? 129.793 95.846  153.715 1.00 154.32 ? 249 THR F OG1   1 
ATOM   16400 C  CG2   . THR F 1 249 ? 129.611 97.113  151.677 1.00 152.04 ? 249 THR F CG2   1 
ATOM   16401 N  N     . MET F 1 250 ? 129.698 98.506  155.947 1.00 147.23 ? 250 MET F N     1 
ATOM   16402 C  CA    . MET F 1 250 ? 129.688 98.400  157.400 1.00 150.16 ? 250 MET F CA    1 
ATOM   16403 C  C     . MET F 1 250 ? 129.857 96.957  157.844 1.00 154.41 ? 250 MET F C     1 
ATOM   16404 O  O     . MET F 1 250 ? 130.510 96.687  158.860 1.00 156.90 ? 250 MET F O     1 
ATOM   16405 C  CB    . MET F 1 250 ? 128.389 98.975  157.959 1.00 149.16 ? 250 MET F CB    1 
ATOM   16406 C  CG    . MET F 1 250 ? 128.267 98.885  159.472 1.00 151.44 ? 250 MET F CG    1 
ATOM   16407 S  SD    . MET F 1 250 ? 129.593 99.706  160.373 1.00 155.26 ? 250 MET F SD    1 
ATOM   16408 C  CE    . MET F 1 250 ? 129.773 101.220 159.442 1.00 148.37 ? 250 MET F CE    1 
ATOM   16409 N  N     . LYS F 1 251 ? 129.290 96.015  157.092 1.00 167.09 ? 251 LYS F N     1 
ATOM   16410 C  CA    . LYS F 1 251 ? 129.500 94.609  157.408 1.00 167.40 ? 251 LYS F CA    1 
ATOM   16411 C  C     . LYS F 1 251 ? 130.980 94.264  157.380 1.00 167.93 ? 251 LYS F C     1 
ATOM   16412 O  O     . LYS F 1 251 ? 131.476 93.551  158.258 1.00 167.18 ? 251 LYS F O     1 
ATOM   16413 C  CB    . LYS F 1 251 ? 128.731 93.728  156.428 1.00 170.27 ? 251 LYS F CB    1 
ATOM   16414 C  CG    . LYS F 1 251 ? 127.257 93.587  156.759 1.00 171.47 ? 251 LYS F CG    1 
ATOM   16415 C  CD    . LYS F 1 251 ? 126.490 92.847  155.670 1.00 173.10 ? 251 LYS F CD    1 
ATOM   16416 C  CE    . LYS F 1 251 ? 127.187 91.564  155.242 1.00 173.00 ? 251 LYS F CE    1 
ATOM   16417 N  NZ    . LYS F 1 251 ? 127.535 90.698  156.402 1.00 171.57 ? 251 LYS F NZ    1 
ATOM   16418 N  N     . ASN F 1 252 ? 131.705 94.763  156.379 1.00 160.94 ? 252 ASN F N     1 
ATOM   16419 C  CA    . ASN F 1 252 ? 133.136 94.500  156.320 1.00 159.53 ? 252 ASN F CA    1 
ATOM   16420 C  C     . ASN F 1 252 ? 133.838 95.048  157.551 1.00 159.61 ? 252 ASN F C     1 
ATOM   16421 O  O     . ASN F 1 252 ? 134.667 94.362  158.159 1.00 161.90 ? 252 ASN F O     1 
ATOM   16422 C  CB    . ASN F 1 252 ? 133.725 95.113  155.053 1.00 160.16 ? 252 ASN F CB    1 
ATOM   16423 C  CG    . ASN F 1 252 ? 133.014 94.653  153.804 1.00 160.08 ? 252 ASN F CG    1 
ATOM   16424 O  OD1   . ASN F 1 252 ? 132.141 95.345  153.283 1.00 163.27 ? 252 ASN F OD1   1 
ATOM   16425 N  ND2   . ASN F 1 252 ? 133.380 93.477  153.315 1.00 158.35 ? 252 ASN F ND2   1 
ATOM   16426 N  N     . LEU F 1 253 ? 133.505 96.276  157.948 1.00 161.66 ? 253 LEU F N     1 
ATOM   16427 C  CA    . LEU F 1 253 ? 134.164 96.872  159.102 1.00 163.47 ? 253 LEU F CA    1 
ATOM   16428 C  C     . LEU F 1 253 ? 133.879 96.075  160.364 1.00 165.99 ? 253 LEU F C     1 
ATOM   16429 O  O     . LEU F 1 253 ? 134.751 95.930  161.227 1.00 166.92 ? 253 LEU F O     1 
ATOM   16430 C  CB    . LEU F 1 253 ? 133.718 98.319  159.277 1.00 162.06 ? 253 LEU F CB    1 
ATOM   16431 C  CG    . LEU F 1 253 ? 133.832 99.215  158.046 1.00 164.08 ? 253 LEU F CG    1 
ATOM   16432 C  CD1   . LEU F 1 253 ? 133.927 100.663 158.480 1.00 166.01 ? 253 LEU F CD1   1 
ATOM   16433 C  CD2   . LEU F 1 253 ? 135.018 98.836  157.178 1.00 164.29 ? 253 LEU F CD2   1 
ATOM   16434 N  N     . VAL F 1 254 ? 132.656 95.564  160.501 1.00 162.53 ? 254 VAL F N     1 
ATOM   16435 C  CA    . VAL F 1 254 ? 132.360 94.688  161.629 1.00 160.39 ? 254 VAL F CA    1 
ATOM   16436 C  C     . VAL F 1 254 ? 133.199 93.422  161.542 1.00 163.81 ? 254 VAL F C     1 
ATOM   16437 O  O     . VAL F 1 254 ? 133.722 92.932  162.550 1.00 163.17 ? 254 VAL F O     1 
ATOM   16438 C  CB    . VAL F 1 254 ? 130.857 94.365  161.677 1.00 158.21 ? 254 VAL F CB    1 
ATOM   16439 C  CG1   . VAL F 1 254 ? 130.580 93.313  162.732 1.00 159.35 ? 254 VAL F CG1   1 
ATOM   16440 C  CG2   . VAL F 1 254 ? 130.061 95.620  161.954 1.00 161.58 ? 254 VAL F CG2   1 
ATOM   16441 N  N     . GLU F 1 255 ? 133.343 92.873  160.335 1.00 177.17 ? 255 GLU F N     1 
ATOM   16442 C  CA    . GLU F 1 255 ? 134.109 91.645  160.162 1.00 176.94 ? 255 GLU F CA    1 
ATOM   16443 C  C     . GLU F 1 255 ? 135.564 91.845  160.555 1.00 176.62 ? 255 GLU F C     1 
ATOM   16444 O  O     . GLU F 1 255 ? 136.161 90.986  161.211 1.00 178.80 ? 255 GLU F O     1 
ATOM   16445 C  CB    . GLU F 1 255 ? 134.012 91.171  158.716 1.00 176.68 ? 255 GLU F CB    1 
ATOM   16446 C  CG    . GLU F 1 255 ? 132.688 90.530  158.375 1.00 179.00 ? 255 GLU F CG    1 
ATOM   16447 C  CD    . GLU F 1 255 ? 132.471 90.418  156.884 1.00 178.88 ? 255 GLU F CD    1 
ATOM   16448 O  OE1   . GLU F 1 255 ? 133.437 90.642  156.126 1.00 178.24 ? 255 GLU F OE1   1 
ATOM   16449 O  OE2   . GLU F 1 255 ? 131.335 90.110  156.469 1.00 177.79 ? 255 GLU F OE2   1 
ATOM   16450 N  N     . PHE F 1 256 ? 136.146 92.967  160.173 1.00 158.76 ? 256 PHE F N     1 
ATOM   16451 C  CA    . PHE F 1 256 ? 137.524 93.256  160.541 1.00 155.94 ? 256 PHE F CA    1 
ATOM   16452 C  C     . PHE F 1 256 ? 137.662 93.662  161.970 1.00 158.01 ? 256 PHE F C     1 
ATOM   16453 O  O     . PHE F 1 256 ? 138.719 94.179  162.341 1.00 158.60 ? 256 PHE F O     1 
ATOM   16454 C  CB    . PHE F 1 256 ? 138.090 94.355  159.641 1.00 152.52 ? 256 PHE F CB    1 
ATOM   16455 C  CG    . PHE F 1 256 ? 138.144 93.987  158.186 1.00 156.33 ? 256 PHE F CG    1 
ATOM   16456 C  CD1   . PHE F 1 256 ? 138.010 92.672  157.775 1.00 158.06 ? 256 PHE F CD1   1 
ATOM   16457 C  CD2   . PHE F 1 256 ? 138.339 94.961  157.226 1.00 157.43 ? 256 PHE F CD2   1 
ATOM   16458 C  CE1   . PHE F 1 256 ? 138.063 92.342  156.438 1.00 158.98 ? 256 PHE F CE1   1 
ATOM   16459 C  CE2   . PHE F 1 256 ? 138.393 94.635  155.888 1.00 156.23 ? 256 PHE F CE2   1 
ATOM   16460 C  CZ    . PHE F 1 256 ? 138.255 93.324  155.494 1.00 156.53 ? 256 PHE F CZ    1 
ATOM   16461 N  N     . ALA F 1 257 ? 136.641 93.480  162.801 1.00 177.22 ? 257 ALA F N     1 
ATOM   16462 C  CA    . ALA F 1 257 ? 136.677 93.836  164.213 1.00 178.54 ? 257 ALA F CA    1 
ATOM   16463 C  C     . ALA F 1 257 ? 136.938 95.315  164.428 1.00 178.75 ? 257 ALA F C     1 
ATOM   16464 O  O     . ALA F 1 257 ? 137.189 95.738  165.562 1.00 179.24 ? 257 ALA F O     1 
ATOM   16465 C  CB    . ALA F 1 257 ? 137.727 93.014  164.968 1.00 179.08 ? 257 ALA F CB    1 
ATOM   16466 N  N     . SER F 1 258 ? 136.886 96.118  163.366 1.00 168.48 ? 258 SER F N     1 
ATOM   16467 C  CA    . SER F 1 258 ? 137.114 97.546  163.520 1.00 168.05 ? 258 SER F CA    1 
ATOM   16468 C  C     . SER F 1 258 ? 136.049 98.172  164.402 1.00 168.84 ? 258 SER F C     1 
ATOM   16469 O  O     . SER F 1 258 ? 136.347 99.037  165.233 1.00 170.71 ? 258 SER F O     1 
ATOM   16470 C  CB    . SER F 1 258 ? 137.136 98.218  162.154 1.00 166.92 ? 258 SER F CB    1 
ATOM   16471 O  OG    . SER F 1 258 ? 137.566 99.561  162.263 1.00 170.41 ? 258 SER F OG    1 
ATOM   16472 N  N     . ILE F 1 259 ? 134.800 97.754  164.232 1.00 158.64 ? 259 ILE F N     1 
ATOM   16473 C  CA    . ILE F 1 259 ? 133.686 98.253  165.023 1.00 159.25 ? 259 ILE F CA    1 
ATOM   16474 C  C     . ILE F 1 259 ? 132.835 97.067  165.449 1.00 160.23 ? 259 ILE F C     1 
ATOM   16475 O  O     . ILE F 1 259 ? 132.468 96.231  164.617 1.00 158.14 ? 259 ILE F O     1 
ATOM   16476 C  CB    . ILE F 1 259 ? 132.847 99.272  164.234 1.00 160.92 ? 259 ILE F CB    1 
ATOM   16477 C  CG1   . ILE F 1 259 ? 131.782 99.897  165.133 1.00 161.99 ? 259 ILE F CG1   1 
ATOM   16478 C  CG2   . ILE F 1 259 ? 132.205 98.606  163.033 1.00 160.65 ? 259 ILE F CG2   1 
ATOM   16479 C  CD1   . ILE F 1 259 ? 132.351 100.689 166.287 1.00 160.53 ? 259 ILE F CD1   1 
ATOM   16480 N  N     . SER F 1 260 ? 132.522 96.998  166.737 1.00 167.11 ? 260 SER F N     1 
ATOM   16481 C  CA    . SER F 1 260 ? 131.682 95.926  167.234 1.00 169.47 ? 260 SER F CA    1 
ATOM   16482 C  C     . SER F 1 260 ? 130.272 96.059  166.664 1.00 169.12 ? 260 SER F C     1 
ATOM   16483 O  O     . SER F 1 260 ? 129.840 97.159  166.311 1.00 170.90 ? 260 SER F O     1 
ATOM   16484 C  CB    . SER F 1 260 ? 131.625 95.956  168.756 1.00 170.12 ? 260 SER F CB    1 
ATOM   16485 O  OG    . SER F 1 260 ? 130.479 95.274  169.228 1.00 170.23 ? 260 SER F OG    1 
ATOM   16486 N  N     . PRO F 1 261 ? 129.529 94.956  166.566 1.00 164.03 ? 261 PRO F N     1 
ATOM   16487 C  CA    . PRO F 1 261 ? 128.176 95.051  165.994 1.00 165.79 ? 261 PRO F CA    1 
ATOM   16488 C  C     . PRO F 1 261 ? 127.305 96.074  166.696 1.00 167.14 ? 261 PRO F C     1 
ATOM   16489 O  O     . PRO F 1 261 ? 126.536 96.787  166.039 1.00 169.70 ? 261 PRO F O     1 
ATOM   16490 C  CB    . PRO F 1 261 ? 127.629 93.628  166.157 1.00 164.54 ? 261 PRO F CB    1 
ATOM   16491 C  CG    . PRO F 1 261 ? 128.828 92.765  166.238 1.00 162.83 ? 261 PRO F CG    1 
ATOM   16492 C  CD    . PRO F 1 261 ? 129.878 93.573  166.926 1.00 162.08 ? 261 PRO F CD    1 
ATOM   16493 N  N     . GLU F 1 262 ? 127.407 96.174  168.020 1.00 171.95 ? 262 GLU F N     1 
ATOM   16494 C  CA    . GLU F 1 262 ? 126.671 97.214  168.726 1.00 172.44 ? 262 GLU F CA    1 
ATOM   16495 C  C     . GLU F 1 262 ? 127.108 98.591  168.254 1.00 172.93 ? 262 GLU F C     1 
ATOM   16496 O  O     . GLU F 1 262 ? 126.277 99.486  168.054 1.00 174.87 ? 262 GLU F O     1 
ATOM   16497 C  CB    . GLU F 1 262 ? 126.876 97.066  170.230 1.00 173.44 ? 262 GLU F CB    1 
ATOM   16498 C  CG    . GLU F 1 262 ? 126.373 95.742  170.778 1.00 177.11 ? 262 GLU F CG    1 
ATOM   16499 C  CD    . GLU F 1 262 ? 127.156 95.264  171.981 1.00 178.56 ? 262 GLU F CD    1 
ATOM   16500 O  OE1   . GLU F 1 262 ? 128.312 95.700  172.160 1.00 177.25 ? 262 GLU F OE1   1 
ATOM   16501 O  OE2   . GLU F 1 262 ? 126.615 94.440  172.746 1.00 179.05 ? 262 GLU F OE2   1 
ATOM   16502 N  N     . GLY F 1 263 ? 128.412 98.778  168.067 1.00 155.08 ? 263 GLY F N     1 
ATOM   16503 C  CA    . GLY F 1 263 ? 128.882 100.011 167.470 1.00 155.77 ? 263 GLY F CA    1 
ATOM   16504 C  C     . GLY F 1 263 ? 128.301 100.228 166.089 1.00 154.37 ? 263 GLY F C     1 
ATOM   16505 O  O     . GLY F 1 263 ? 127.976 101.353 165.713 1.00 155.07 ? 263 GLY F O     1 
ATOM   16506 N  N     . ALA F 1 264 ? 128.156 99.153  165.317 1.00 148.88 ? 264 ALA F N     1 
ATOM   16507 C  CA    . ALA F 1 264 ? 127.573 99.289  163.989 1.00 148.77 ? 264 ALA F CA    1 
ATOM   16508 C  C     . ALA F 1 264 ? 126.138 99.780  164.075 1.00 152.02 ? 264 ALA F C     1 
ATOM   16509 O  O     . ALA F 1 264 ? 125.714 100.627 163.283 1.00 153.38 ? 264 ALA F O     1 
ATOM   16510 C  CB    . ALA F 1 264 ? 127.640 97.957  163.247 1.00 151.69 ? 264 ALA F CB    1 
ATOM   16511 N  N     . ARG F 1 265 ? 125.369 99.258  165.028 1.00 169.41 ? 265 ARG F N     1 
ATOM   16512 C  CA    . ARG F 1 265 ? 123.989 99.708  165.172 1.00 169.54 ? 265 ARG F CA    1 
ATOM   16513 C  C     . ARG F 1 265 ? 123.927 101.156 165.639 1.00 167.83 ? 265 ARG F C     1 
ATOM   16514 O  O     . ARG F 1 265 ? 123.076 101.929 165.179 1.00 170.49 ? 265 ARG F O     1 
ATOM   16515 C  CB    . ARG F 1 265 ? 123.241 98.798  166.140 1.00 170.43 ? 265 ARG F CB    1 
ATOM   16516 C  CG    . ARG F 1 265 ? 122.907 97.439  165.558 1.00 170.49 ? 265 ARG F CG    1 
ATOM   16517 C  CD    . ARG F 1 265 ? 121.739 96.818  166.283 1.00 171.03 ? 265 ARG F CD    1 
ATOM   16518 N  NE    . ARG F 1 265 ? 122.001 96.689  167.710 1.00 172.56 ? 265 ARG F NE    1 
ATOM   16519 C  CZ    . ARG F 1 265 ? 121.061 96.534  168.631 1.00 172.36 ? 265 ARG F CZ    1 
ATOM   16520 N  NH1   . ARG F 1 265 ? 119.778 96.496  168.310 1.00 171.81 ? 265 ARG F NH1   1 
ATOM   16521 N  NH2   . ARG F 1 265 ? 121.416 96.417  169.906 1.00 172.79 ? 265 ARG F NH2   1 
ATOM   16522 N  N     . VAL F 1 266 ? 124.807 101.542 166.562 1.00 142.63 ? 266 VAL F N     1 
ATOM   16523 C  CA    . VAL F 1 266 ? 124.840 102.937 166.990 1.00 142.02 ? 266 VAL F CA    1 
ATOM   16524 C  C     . VAL F 1 266 ? 125.175 103.834 165.808 1.00 140.25 ? 266 VAL F C     1 
ATOM   16525 O  O     . VAL F 1 266 ? 124.600 104.916 165.640 1.00 145.53 ? 266 VAL F O     1 
ATOM   16526 C  CB    . VAL F 1 266 ? 125.835 103.129 168.145 1.00 139.44 ? 266 VAL F CB    1 
ATOM   16527 C  CG1   . VAL F 1 266 ? 125.976 104.600 168.470 1.00 136.25 ? 266 VAL F CG1   1 
ATOM   16528 C  CG2   . VAL F 1 266 ? 125.373 102.367 169.365 1.00 140.51 ? 266 VAL F CG2   1 
ATOM   16529 N  N     . LEU F 1 267 ? 126.110 103.399 164.970 1.00 140.29 ? 267 LEU F N     1 
ATOM   16530 C  CA    . LEU F 1 267 ? 126.440 104.162 163.775 1.00 143.94 ? 267 LEU F CA    1 
ATOM   16531 C  C     . LEU F 1 267 ? 125.246 104.250 162.838 1.00 142.24 ? 267 LEU F C     1 
ATOM   16532 O  O     . LEU F 1 267 ? 125.000 105.294 162.232 1.00 144.47 ? 267 LEU F O     1 
ATOM   16533 C  CB    . LEU F 1 267 ? 127.629 103.522 163.067 1.00 147.33 ? 267 LEU F CB    1 
ATOM   16534 C  CG    . LEU F 1 267 ? 129.007 103.757 163.685 1.00 146.68 ? 267 LEU F CG    1 
ATOM   16535 C  CD1   . LEU F 1 267 ? 130.082 103.178 162.785 1.00 147.14 ? 267 LEU F CD1   1 
ATOM   16536 C  CD2   . LEU F 1 267 ? 129.266 105.229 163.938 1.00 143.72 ? 267 LEU F CD2   1 
ATOM   16537 N  N     . GLY F 1 268 ? 124.499 103.161 162.691 1.00 139.75 ? 268 GLY F N     1 
ATOM   16538 C  CA    . GLY F 1 268 ? 123.320 103.212 161.845 1.00 141.98 ? 268 GLY F CA    1 
ATOM   16539 C  C     . GLY F 1 268 ? 122.312 104.230 162.334 1.00 143.09 ? 268 GLY F C     1 
ATOM   16540 O  O     . GLY F 1 268 ? 121.822 105.064 161.565 1.00 144.76 ? 268 GLY F O     1 
ATOM   16541 N  N     . VAL F 1 269 ? 122.002 104.193 163.629 1.00 146.61 ? 269 VAL F N     1 
ATOM   16542 C  CA    . VAL F 1 269 ? 121.025 105.140 164.157 1.00 144.63 ? 269 VAL F CA    1 
ATOM   16543 C  C     . VAL F 1 269 ? 121.532 106.563 163.994 1.00 142.41 ? 269 VAL F C     1 
ATOM   16544 O  O     . VAL F 1 269 ? 120.795 107.449 163.549 1.00 148.20 ? 269 VAL F O     1 
ATOM   16545 C  CB    . VAL F 1 269 ? 120.679 104.831 165.626 1.00 146.02 ? 269 VAL F CB    1 
ATOM   16546 C  CG1   . VAL F 1 269 ? 121.913 104.758 166.474 1.00 150.37 ? 269 VAL F CG1   1 
ATOM   16547 C  CG2   . VAL F 1 269 ? 119.752 105.892 166.171 1.00 147.41 ? 269 VAL F CG2   1 
ATOM   16548 N  N     . ILE F 1 270 ? 122.798 106.808 164.325 1.00 129.99 ? 270 ILE F N     1 
ATOM   16549 C  CA    . ILE F 1 270 ? 123.298 108.175 164.261 1.00 131.24 ? 270 ILE F CA    1 
ATOM   16550 C  C     . ILE F 1 270 ? 123.332 108.667 162.822 1.00 131.83 ? 270 ILE F C     1 
ATOM   16551 O  O     . ILE F 1 270 ? 123.105 109.850 162.554 1.00 130.98 ? 270 ILE F O     1 
ATOM   16552 C  CB    . ILE F 1 270 ? 124.676 108.280 164.928 1.00 128.61 ? 270 ILE F CB    1 
ATOM   16553 C  CG1   . ILE F 1 270 ? 124.962 109.735 165.251 1.00 130.30 ? 270 ILE F CG1   1 
ATOM   16554 C  CG2   . ILE F 1 270 ? 125.749 107.741 164.029 1.00 130.42 ? 270 ILE F CG2   1 
ATOM   16555 C  CD1   . ILE F 1 270 ? 126.264 109.947 165.919 1.00 131.89 ? 270 ILE F CD1   1 
ATOM   16556 N  N     . GLY F 1 271 ? 123.628 107.781 161.874 1.00 140.05 ? 271 GLY F N     1 
ATOM   16557 C  CA    . GLY F 1 271 ? 123.594 108.182 160.482 1.00 141.49 ? 271 GLY F CA    1 
ATOM   16558 C  C     . GLY F 1 271 ? 122.193 108.519 160.020 1.00 139.62 ? 271 GLY F C     1 
ATOM   16559 O  O     . GLY F 1 271 ? 121.981 109.522 159.335 1.00 140.86 ? 271 GLY F O     1 
ATOM   16560 N  N     . ALA F 1 272 ? 121.214 107.697 160.396 1.00 135.92 ? 272 ALA F N     1 
ATOM   16561 C  CA    . ALA F 1 272 ? 119.840 107.956 159.989 1.00 133.09 ? 272 ALA F CA    1 
ATOM   16562 C  C     . ALA F 1 272 ? 119.176 109.036 160.826 1.00 132.49 ? 272 ALA F C     1 
ATOM   16563 O  O     . ALA F 1 272 ? 118.133 109.556 160.423 1.00 132.82 ? 272 ALA F O     1 
ATOM   16564 C  CB    . ALA F 1 272 ? 119.014 106.673 160.072 1.00 135.80 ? 272 ALA F CB    1 
ATOM   16565 N  N     . CYS F 1 273 ? 119.755 109.391 161.967 1.00 142.64 ? 273 CYS F N     1 
ATOM   16566 C  CA    . CYS F 1 273 ? 119.150 110.360 162.868 1.00 142.73 ? 273 CYS F CA    1 
ATOM   16567 C  C     . CYS F 1 273 ? 119.453 111.797 162.480 1.00 142.87 ? 273 CYS F C     1 
ATOM   16568 O  O     . CYS F 1 273 ? 119.036 112.714 163.192 1.00 143.70 ? 273 CYS F O     1 
ATOM   16569 C  CB    . CYS F 1 273 ? 119.624 110.099 164.299 1.00 143.76 ? 273 CYS F CB    1 
ATOM   16570 S  SG    . CYS F 1 273 ? 118.808 111.084 165.569 1.00 145.75 ? 273 CYS F SG    1 
ATOM   16571 N  N     . ARG F 1 274 ? 120.163 112.025 161.382 1.00 137.21 ? 274 ARG F N     1 
ATOM   16572 C  CA    . ARG F 1 274 ? 120.492 113.374 160.943 1.00 137.31 ? 274 ARG F CA    1 
ATOM   16573 C  C     . ARG F 1 274 ? 121.219 114.132 162.048 1.00 139.08 ? 274 ARG F C     1 
ATOM   16574 O  O     . ARG F 1 274 ? 120.727 115.118 162.596 1.00 140.47 ? 274 ARG F O     1 
ATOM   16575 C  CB    . ARG F 1 274 ? 119.238 114.129 160.508 1.00 138.35 ? 274 ARG F CB    1 
ATOM   16576 C  CG    . ARG F 1 274 ? 118.795 113.834 159.100 1.00 134.43 ? 274 ARG F CG    1 
ATOM   16577 C  CD    . ARG F 1 274 ? 117.825 114.887 158.629 1.00 134.70 ? 274 ARG F CD    1 
ATOM   16578 N  NE    . ARG F 1 274 ? 118.531 116.087 158.200 1.00 137.01 ? 274 ARG F NE    1 
ATOM   16579 C  CZ    . ARG F 1 274 ? 118.207 116.821 157.146 1.00 138.76 ? 274 ARG F CZ    1 
ATOM   16580 N  NH1   . ARG F 1 274 ? 117.176 116.516 156.378 1.00 136.01 ? 274 ARG F NH1   1 
ATOM   16581 N  NH2   . ARG F 1 274 ? 118.939 117.891 156.855 1.00 142.35 ? 274 ARG F NH2   1 
ATOM   16582 N  N     . CYS F 1 275 ? 122.402 113.636 162.384 1.00 134.34 ? 275 CYS F N     1 
ATOM   16583 C  CA    . CYS F 1 275 ? 123.259 114.252 163.384 1.00 132.64 ? 275 CYS F CA    1 
ATOM   16584 C  C     . CYS F 1 275 ? 124.513 114.769 162.702 1.00 127.93 ? 275 CYS F C     1 
ATOM   16585 O  O     . CYS F 1 275 ? 125.158 114.036 161.948 1.00 133.60 ? 275 CYS F O     1 
ATOM   16586 C  CB    . CYS F 1 275 ? 123.623 113.250 164.476 1.00 135.80 ? 275 CYS F CB    1 
ATOM   16587 S  SG    . CYS F 1 275 ? 122.197 112.581 165.346 1.00 145.97 ? 275 CYS F SG    1 
ATOM   16588 N  N     . ASN F 1 276 ? 124.850 116.029 162.954 1.00 121.65 ? 276 ASN F N     1 
ATOM   16589 C  CA    . ASN F 1 276 ? 126.068 116.585 162.390 1.00 124.49 ? 276 ASN F CA    1 
ATOM   16590 C  C     . ASN F 1 276 ? 127.255 115.742 162.821 1.00 127.45 ? 276 ASN F C     1 
ATOM   16591 O  O     . ASN F 1 276 ? 127.427 115.452 164.007 1.00 136.94 ? 276 ASN F O     1 
ATOM   16592 C  CB    . ASN F 1 276 ? 126.245 118.029 162.840 1.00 131.36 ? 276 ASN F CB    1 
ATOM   16593 C  CG    . ASN F 1 276 ? 125.155 118.926 162.322 1.00 134.60 ? 276 ASN F CG    1 
ATOM   16594 O  OD1   . ASN F 1 276 ? 124.584 118.670 161.267 1.00 139.68 ? 276 ASN F OD1   1 
ATOM   16595 N  ND2   . ASN F 1 276 ? 124.858 119.987 163.056 1.00 137.71 ? 276 ASN F ND2   1 
ATOM   16596 N  N     . LEU F 1 277 ? 128.077 115.355 161.858 1.00 114.84 ? 277 LEU F N     1 
ATOM   16597 C  CA    . LEU F 1 277 ? 129.092 114.338 162.065 1.00 103.63 ? 277 LEU F CA    1 
ATOM   16598 C  C     . LEU F 1 277 ? 130.449 114.861 161.639 1.00 110.44 ? 277 LEU F C     1 
ATOM   16599 O  O     . LEU F 1 277 ? 130.567 115.536 160.614 1.00 123.94 ? 277 LEU F O     1 
ATOM   16600 C  CB    . LEU F 1 277 ? 128.752 113.084 161.275 1.00 105.31 ? 277 LEU F CB    1 
ATOM   16601 C  CG    . LEU F 1 277 ? 129.252 111.774 161.860 1.00 112.50 ? 277 LEU F CG    1 
ATOM   16602 C  CD1   . LEU F 1 277 ? 128.558 111.491 163.175 1.00 122.94 ? 277 LEU F CD1   1 
ATOM   16603 C  CD2   . LEU F 1 277 ? 129.017 110.651 160.877 1.00 115.42 ? 277 LEU F CD2   1 
ATOM   16604 N  N     . VAL F 1 278 ? 131.472 114.545 162.425 1.00 121.78 ? 278 VAL F N     1 
ATOM   16605 C  CA    . VAL F 1 278 ? 132.848 114.893 162.103 1.00 123.42 ? 278 VAL F CA    1 
ATOM   16606 C  C     . VAL F 1 278 ? 133.706 113.662 162.334 1.00 128.20 ? 278 VAL F C     1 
ATOM   16607 O  O     . VAL F 1 278 ? 133.879 113.230 163.479 1.00 133.05 ? 278 VAL F O     1 
ATOM   16608 C  CB    . VAL F 1 278 ? 133.359 116.069 162.945 1.00 121.77 ? 278 VAL F CB    1 
ATOM   16609 C  CG1   . VAL F 1 278 ? 134.827 116.297 162.682 1.00 124.33 ? 278 VAL F CG1   1 
ATOM   16610 C  CG2   . VAL F 1 278 ? 132.563 117.313 162.636 1.00 123.54 ? 278 VAL F CG2   1 
ATOM   16611 N  N     . ILE F 1 279 ? 134.252 113.107 161.260 1.00 132.95 ? 279 ILE F N     1 
ATOM   16612 C  CA    . ILE F 1 279 ? 135.058 111.897 161.326 1.00 129.74 ? 279 ILE F CA    1 
ATOM   16613 C  C     . ILE F 1 279 ? 136.521 112.296 161.420 1.00 136.84 ? 279 ILE F C     1 
ATOM   16614 O  O     . ILE F 1 279 ? 137.024 113.042 160.572 1.00 145.90 ? 279 ILE F O     1 
ATOM   16615 C  CB    . ILE F 1 279 ? 134.817 111.002 160.103 1.00 131.33 ? 279 ILE F CB    1 
ATOM   16616 C  CG1   . ILE F 1 279 ? 133.408 110.425 160.138 1.00 129.43 ? 279 ILE F CG1   1 
ATOM   16617 C  CG2   . ILE F 1 279 ? 135.828 109.885 160.068 1.00 135.48 ? 279 ILE F CG2   1 
ATOM   16618 C  CD1   . ILE F 1 279 ? 132.900 110.015 158.785 1.00 132.06 ? 279 ILE F CD1   1 
ATOM   16619 N  N     . SER F 1 280 ? 137.207 111.792 162.439 1.00 161.11 ? 280 SER F N     1 
ATOM   16620 C  CA    . SER F 1 280 ? 138.611 112.084 162.668 1.00 161.76 ? 280 SER F CA    1 
ATOM   16621 C  C     . SER F 1 280 ? 139.424 110.807 162.531 1.00 162.74 ? 280 SER F C     1 
ATOM   16622 O  O     . SER F 1 280 ? 138.954 109.716 162.863 1.00 163.04 ? 280 SER F O     1 
ATOM   16623 C  CB    . SER F 1 280 ? 138.829 112.687 164.055 1.00 157.71 ? 280 SER F CB    1 
ATOM   16624 O  OG    . SER F 1 280 ? 138.048 113.853 164.224 1.00 154.68 ? 280 SER F OG    1 
ATOM   16625 N  N     . GLY F 1 281 ? 140.647 110.945 162.040 1.00 177.93 ? 281 GLY F N     1 
ATOM   16626 C  CA    . GLY F 1 281 ? 141.493 109.777 161.878 1.00 178.17 ? 281 GLY F CA    1 
ATOM   16627 C  C     . GLY F 1 281 ? 142.918 110.177 161.585 1.00 179.18 ? 281 GLY F C     1 
ATOM   16628 O  O     . GLY F 1 281 ? 143.237 111.356 161.411 1.00 177.55 ? 281 GLY F O     1 
ATOM   16629 N  N     . GLY F 1 282 ? 143.780 109.166 161.553 1.00 182.50 ? 282 GLY F N     1 
ATOM   16630 C  CA    . GLY F 1 282 ? 145.163 109.331 161.182 1.00 181.49 ? 282 GLY F CA    1 
ATOM   16631 C  C     . GLY F 1 282 ? 145.392 109.042 159.715 1.00 181.03 ? 282 GLY F C     1 
ATOM   16632 O  O     . GLY F 1 282 ? 144.458 108.974 158.909 1.00 179.82 ? 282 GLY F O     1 
ATOM   16633 N  N     . THR F 1 283 ? 146.657 108.855 159.365 1.00 184.73 ? 283 THR F N     1 
ATOM   16634 C  CA    . THR F 1 283 ? 147.016 108.579 157.983 1.00 183.80 ? 283 THR F CA    1 
ATOM   16635 C  C     . THR F 1 283 ? 146.435 107.237 157.564 1.00 184.04 ? 283 THR F C     1 
ATOM   16636 O  O     . THR F 1 283 ? 146.643 106.227 158.243 1.00 185.15 ? 283 THR F O     1 
ATOM   16637 C  CB    . THR F 1 283 ? 148.532 108.567 157.828 1.00 185.27 ? 283 THR F CB    1 
ATOM   16638 O  OG1   . THR F 1 283 ? 149.098 109.655 158.568 1.00 188.23 ? 283 THR F OG1   1 
ATOM   16639 C  CG2   . THR F 1 283 ? 148.918 108.696 156.362 1.00 185.37 ? 283 THR F CG2   1 
ATOM   16640 N  N     . GLY F 1 284 ? 145.700 107.223 156.456 1.00 186.76 ? 284 GLY F N     1 
ATOM   16641 C  CA    . GLY F 1 284 ? 145.195 105.967 155.930 1.00 188.06 ? 284 GLY F CA    1 
ATOM   16642 C  C     . GLY F 1 284 ? 144.362 105.183 156.916 1.00 187.72 ? 284 GLY F C     1 
ATOM   16643 O  O     . GLY F 1 284 ? 144.244 103.960 156.785 1.00 189.04 ? 284 GLY F O     1 
ATOM   16644 N  N     . SER F 1 285 ? 143.767 105.854 157.900 1.00 173.51 ? 285 SER F N     1 
ATOM   16645 C  CA    . SER F 1 285 ? 143.012 105.184 158.946 1.00 171.23 ? 285 SER F CA    1 
ATOM   16646 C  C     . SER F 1 285 ? 141.549 104.988 158.574 1.00 173.51 ? 285 SER F C     1 
ATOM   16647 O  O     . SER F 1 285 ? 140.701 104.885 159.466 1.00 173.63 ? 285 SER F O     1 
ATOM   16648 C  CB    . SER F 1 285 ? 143.121 105.967 160.254 1.00 172.39 ? 285 SER F CB    1 
ATOM   16649 O  OG    . SER F 1 285 ? 142.300 107.119 160.231 1.00 171.94 ? 285 SER F OG    1 
ATOM   16650 N  N     . GLY F 1 286 ? 141.234 104.944 157.282 1.00 169.23 ? 286 GLY F N     1 
ATOM   16651 C  CA    . GLY F 1 286 ? 139.880 104.674 156.848 1.00 169.29 ? 286 GLY F CA    1 
ATOM   16652 C  C     . GLY F 1 286 ? 138.918 105.825 157.011 1.00 167.40 ? 286 GLY F C     1 
ATOM   16653 O  O     . GLY F 1 286 ? 137.715 105.643 156.790 1.00 162.62 ? 286 GLY F O     1 
ATOM   16654 N  N     . LYS F 1 287 ? 139.410 107.012 157.363 1.00 155.45 ? 287 LYS F N     1 
ATOM   16655 C  CA    . LYS F 1 287 ? 138.523 108.130 157.649 1.00 149.51 ? 287 LYS F CA    1 
ATOM   16656 C  C     . LYS F 1 287 ? 137.646 108.485 156.459 1.00 145.55 ? 287 LYS F C     1 
ATOM   16657 O  O     . LYS F 1 287 ? 136.617 109.138 156.639 1.00 149.81 ? 287 LYS F O     1 
ATOM   16658 C  CB    . LYS F 1 287 ? 139.342 109.344 158.080 1.00 146.13 ? 287 LYS F CB    1 
ATOM   16659 C  CG    . LYS F 1 287 ? 140.426 109.731 157.095 1.00 147.53 ? 287 LYS F CG    1 
ATOM   16660 C  CD    . LYS F 1 287 ? 141.273 110.868 157.618 1.00 152.12 ? 287 LYS F CD    1 
ATOM   16661 C  CE    . LYS F 1 287 ? 142.300 111.295 156.588 1.00 152.70 ? 287 LYS F CE    1 
ATOM   16662 N  NZ    . LYS F 1 287 ? 143.202 110.179 156.202 1.00 151.81 ? 287 LYS F NZ    1 
ATOM   16663 N  N     . THR F 1 288 ? 138.028 108.083 155.250 1.00 145.23 ? 288 THR F N     1 
ATOM   16664 C  CA    . THR F 1 288 ? 137.162 108.275 154.096 1.00 147.28 ? 288 THR F CA    1 
ATOM   16665 C  C     . THR F 1 288 ? 136.203 107.112 153.901 1.00 146.96 ? 288 THR F C     1 
ATOM   16666 O  O     . THR F 1 288 ? 135.027 107.327 153.598 1.00 151.57 ? 288 THR F O     1 
ATOM   16667 C  CB    . THR F 1 288 ? 137.992 108.462 152.828 1.00 152.11 ? 288 THR F CB    1 
ATOM   16668 O  OG1   . THR F 1 288 ? 138.743 109.677 152.918 1.00 149.67 ? 288 THR F OG1   1 
ATOM   16669 C  CG2   . THR F 1 288 ? 137.088 108.512 151.616 1.00 146.79 ? 288 THR F CG2   1 
ATOM   16670 N  N     . THR F 1 289 ? 136.677 105.877 154.055 1.00 153.52 ? 289 THR F N     1 
ATOM   16671 C  CA    . THR F 1 289 ? 135.776 104.738 153.929 1.00 155.82 ? 289 THR F CA    1 
ATOM   16672 C  C     . THR F 1 289 ? 134.700 104.782 155.003 1.00 158.09 ? 289 THR F C     1 
ATOM   16673 O  O     . THR F 1 289 ? 133.523 104.511 154.731 1.00 158.08 ? 289 THR F O     1 
ATOM   16674 C  CB    . THR F 1 289 ? 136.564 103.435 154.017 1.00 158.60 ? 289 THR F CB    1 
ATOM   16675 O  OG1   . THR F 1 289 ? 137.574 103.421 153.003 1.00 159.42 ? 289 THR F OG1   1 
ATOM   16676 C  CG2   . THR F 1 289 ? 135.644 102.246 153.821 1.00 158.36 ? 289 THR F CG2   1 
ATOM   16677 N  N     . LEU F 1 290 ? 135.086 105.128 156.230 1.00 135.32 ? 290 LEU F N     1 
ATOM   16678 C  CA    . LEU F 1 290 ? 134.105 105.280 157.292 1.00 130.13 ? 290 LEU F CA    1 
ATOM   16679 C  C     . LEU F 1 290 ? 133.011 106.249 156.879 1.00 132.09 ? 290 LEU F C     1 
ATOM   16680 O  O     . LEU F 1 290 ? 131.822 105.997 157.104 1.00 136.03 ? 290 LEU F O     1 
ATOM   16681 C  CB    . LEU F 1 290 ? 134.793 105.768 158.562 1.00 130.35 ? 290 LEU F CB    1 
ATOM   16682 C  CG    . LEU F 1 290 ? 133.872 105.985 159.754 1.00 134.66 ? 290 LEU F CG    1 
ATOM   16683 C  CD1   . LEU F 1 290 ? 133.126 104.710 160.068 1.00 137.83 ? 290 LEU F CD1   1 
ATOM   16684 C  CD2   . LEU F 1 290 ? 134.659 106.451 160.954 1.00 136.12 ? 290 LEU F CD2   1 
ATOM   16685 N  N     . LEU F 1 291 ? 133.397 107.363 156.264 1.00 126.25 ? 291 LEU F N     1 
ATOM   16686 C  CA    . LEU F 1 291 ? 132.410 108.339 155.828 1.00 121.39 ? 291 LEU F CA    1 
ATOM   16687 C  C     . LEU F 1 291 ? 131.480 107.748 154.782 1.00 123.30 ? 291 LEU F C     1 
ATOM   16688 O  O     . LEU F 1 291 ? 130.280 108.037 154.777 1.00 133.81 ? 291 LEU F O     1 
ATOM   16689 C  CB    . LEU F 1 291 ? 133.115 109.575 155.288 1.00 121.90 ? 291 LEU F CB    1 
ATOM   16690 C  CG    . LEU F 1 291 ? 132.229 110.787 155.051 1.00 118.96 ? 291 LEU F CG    1 
ATOM   16691 C  CD1   . LEU F 1 291 ? 132.952 112.048 155.459 1.00 122.06 ? 291 LEU F CD1   1 
ATOM   16692 C  CD2   . LEU F 1 291 ? 131.843 110.846 153.598 1.00 122.82 ? 291 LEU F CD2   1 
ATOM   16693 N  N     . ASN F 1 292 ? 132.011 106.933 153.873 1.00 127.70 ? 292 ASN F N     1 
ATOM   16694 C  CA    . ASN F 1 292 ? 131.145 106.299 152.888 1.00 129.99 ? 292 ASN F CA    1 
ATOM   16695 C  C     . ASN F 1 292 ? 130.138 105.380 153.565 1.00 131.84 ? 292 ASN F C     1 
ATOM   16696 O  O     . ASN F 1 292 ? 128.948 105.374 153.217 1.00 143.73 ? 292 ASN F O     1 
ATOM   16697 C  CB    . ASN F 1 292 ? 131.976 105.525 151.876 1.00 126.29 ? 292 ASN F CB    1 
ATOM   16698 C  CG    . ASN F 1 292 ? 131.162 105.074 150.694 1.00 131.87 ? 292 ASN F CG    1 
ATOM   16699 O  OD1   . ASN F 1 292 ? 130.579 103.993 150.707 1.00 135.93 ? 292 ASN F OD1   1 
ATOM   16700 N  ND2   . ASN F 1 292 ? 131.107 105.905 149.662 1.00 130.23 ? 292 ASN F ND2   1 
ATOM   16701 N  N     . THR F 1 293 ? 130.591 104.605 154.548 1.00 135.68 ? 293 THR F N     1 
ATOM   16702 C  CA    . THR F 1 293 ? 129.653 103.775 155.290 1.00 141.96 ? 293 THR F CA    1 
ATOM   16703 C  C     . THR F 1 293 ? 128.578 104.628 155.947 1.00 147.95 ? 293 THR F C     1 
ATOM   16704 O  O     . THR F 1 293 ? 127.393 104.281 155.915 1.00 148.83 ? 293 THR F O     1 
ATOM   16705 C  CB    . THR F 1 293 ? 130.391 102.951 156.336 1.00 146.50 ? 293 THR F CB    1 
ATOM   16706 O  OG1   . THR F 1 293 ? 131.089 103.827 157.224 1.00 149.76 ? 293 THR F OG1   1 
ATOM   16707 C  CG2   . THR F 1 293 ? 131.376 102.016 155.670 1.00 149.09 ? 293 THR F CG2   1 
ATOM   16708 N  N     . MET F 1 294 ? 128.970 105.755 156.542 1.00 134.00 ? 294 MET F N     1 
ATOM   16709 C  CA    . MET F 1 294 ? 127.977 106.662 157.107 1.00 125.63 ? 294 MET F CA    1 
ATOM   16710 C  C     . MET F 1 294 ? 126.955 107.067 156.056 1.00 123.54 ? 294 MET F C     1 
ATOM   16711 O  O     . MET F 1 294 ? 125.745 106.939 156.267 1.00 123.71 ? 294 MET F O     1 
ATOM   16712 C  CB    . MET F 1 294 ? 128.656 107.900 157.684 1.00 129.80 ? 294 MET F CB    1 
ATOM   16713 C  CG    . MET F 1 294 ? 129.591 107.620 158.827 1.00 133.18 ? 294 MET F CG    1 
ATOM   16714 S  SD    . MET F 1 294 ? 128.686 107.231 160.323 1.00 126.89 ? 294 MET F SD    1 
ATOM   16715 C  CE    . MET F 1 294 ? 128.517 105.468 160.143 1.00 125.82 ? 294 MET F CE    1 
ATOM   16716 N  N     . THR F 1 295 ? 127.425 107.534 154.901 1.00 129.14 ? 295 THR F N     1 
ATOM   16717 C  CA    . THR F 1 295 ? 126.497 107.956 153.860 1.00 128.60 ? 295 THR F CA    1 
ATOM   16718 C  C     . THR F 1 295 ? 125.561 106.828 153.476 1.00 130.96 ? 295 THR F C     1 
ATOM   16719 O  O     . THR F 1 295 ? 124.444 107.076 153.012 1.00 138.24 ? 295 THR F O     1 
ATOM   16720 C  CB    . THR F 1 295 ? 127.242 108.429 152.619 1.00 128.61 ? 295 THR F CB    1 
ATOM   16721 O  OG1   . THR F 1 295 ? 128.039 107.358 152.107 1.00 140.24 ? 295 THR F OG1   1 
ATOM   16722 C  CG2   . THR F 1 295 ? 128.120 109.609 152.944 1.00 130.71 ? 295 THR F CG2   1 
ATOM   16723 N  N     . ALA F 1 296 ? 125.995 105.584 153.657 1.00 135.14 ? 296 ALA F N     1 
ATOM   16724 C  CA    . ALA F 1 296 ? 125.108 104.472 153.340 1.00 135.78 ? 296 ALA F CA    1 
ATOM   16725 C  C     . ALA F 1 296 ? 123.797 104.559 154.114 1.00 133.71 ? 296 ALA F C     1 
ATOM   16726 O  O     . ALA F 1 296 ? 122.780 104.020 153.667 1.00 134.87 ? 296 ALA F O     1 
ATOM   16727 C  CB    . ALA F 1 296 ? 125.799 103.143 153.632 1.00 140.29 ? 296 ALA F CB    1 
ATOM   16728 N  N     . PHE F 1 297 ? 123.793 105.229 155.265 1.00 121.91 ? 297 PHE F N     1 
ATOM   16729 C  CA    . PHE F 1 297 ? 122.610 105.306 156.113 1.00 123.51 ? 297 PHE F CA    1 
ATOM   16730 C  C     . PHE F 1 297 ? 121.667 106.444 155.751 1.00 123.40 ? 297 PHE F C     1 
ATOM   16731 O  O     . PHE F 1 297 ? 120.606 106.563 156.370 1.00 124.94 ? 297 PHE F O     1 
ATOM   16732 C  CB    . PHE F 1 297 ? 123.020 105.461 157.577 1.00 121.19 ? 297 PHE F CB    1 
ATOM   16733 C  CG    . PHE F 1 297 ? 123.712 104.264 158.140 1.00 124.01 ? 297 PHE F CG    1 
ATOM   16734 C  CD1   . PHE F 1 297 ? 123.109 103.024 158.104 1.00 125.85 ? 297 PHE F CD1   1 
ATOM   16735 C  CD2   . PHE F 1 297 ? 124.962 104.378 158.711 1.00 125.31 ? 297 PHE F CD2   1 
ATOM   16736 C  CE1   . PHE F 1 297 ? 123.741 101.920 158.623 1.00 127.40 ? 297 PHE F CE1   1 
ATOM   16737 C  CE2   . PHE F 1 297 ? 125.599 103.278 159.232 1.00 129.04 ? 297 PHE F CE2   1 
ATOM   16738 C  CZ    . PHE F 1 297 ? 124.988 102.046 159.186 1.00 129.96 ? 297 PHE F CZ    1 
ATOM   16739 N  N     . ILE F 1 298 ? 122.013 107.284 154.779 1.00 121.33 ? 298 ILE F N     1 
ATOM   16740 C  CA    . ILE F 1 298 ? 121.183 108.440 154.475 1.00 117.13 ? 298 ILE F CA    1 
ATOM   16741 C  C     . ILE F 1 298 ? 119.882 107.993 153.827 1.00 123.23 ? 298 ILE F C     1 
ATOM   16742 O  O     . ILE F 1 298 ? 119.861 107.088 152.983 1.00 127.70 ? 298 ILE F O     1 
ATOM   16743 C  CB    . ILE F 1 298 ? 121.943 109.419 153.568 1.00 122.00 ? 298 ILE F CB    1 
ATOM   16744 C  CG1   . ILE F 1 298 ? 122.929 110.234 154.397 1.00 122.63 ? 298 ILE F CG1   1 
ATOM   16745 C  CG2   . ILE F 1 298 ? 120.978 110.336 152.852 1.00 128.32 ? 298 ILE F CG2   1 
ATOM   16746 C  CD1   . ILE F 1 298 ? 123.962 110.949 153.573 1.00 125.55 ? 298 ILE F CD1   1 
ATOM   16747 N  N     . ASP F 1 299 ? 118.788 108.631 154.220 1.00 136.52 ? 299 ASP F N     1 
ATOM   16748 C  CA    . ASP F 1 299 ? 117.502 108.368 153.594 1.00 138.14 ? 299 ASP F CA    1 
ATOM   16749 C  C     . ASP F 1 299 ? 117.589 108.675 152.103 1.00 140.12 ? 299 ASP F C     1 
ATOM   16750 O  O     . ASP F 1 299 ? 118.087 109.743 151.727 1.00 146.61 ? 299 ASP F O     1 
ATOM   16751 C  CB    . ASP F 1 299 ? 116.423 109.223 154.254 1.00 141.15 ? 299 ASP F CB    1 
ATOM   16752 C  CG    . ASP F 1 299 ? 115.060 109.069 153.603 1.00 146.37 ? 299 ASP F CG    1 
ATOM   16753 O  OD1   . ASP F 1 299 ? 114.948 108.396 152.561 1.00 144.24 ? 299 ASP F OD1   1 
ATOM   16754 O  OD2   . ASP F 1 299 ? 114.085 109.631 154.141 1.00 149.62 ? 299 ASP F OD2   1 
ATOM   16755 N  N     . PRO F 1 300 ? 117.119 107.785 151.227 1.00 128.63 ? 300 PRO F N     1 
ATOM   16756 C  CA    . PRO F 1 300 ? 117.237 108.064 149.787 1.00 131.10 ? 300 PRO F CA    1 
ATOM   16757 C  C     . PRO F 1 300 ? 116.619 109.383 149.361 1.00 134.98 ? 300 PRO F C     1 
ATOM   16758 O  O     . PRO F 1 300 ? 117.139 110.034 148.448 1.00 136.54 ? 300 PRO F O     1 
ATOM   16759 C  CB    . PRO F 1 300 ? 116.517 106.872 149.149 1.00 130.19 ? 300 PRO F CB    1 
ATOM   16760 C  CG    . PRO F 1 300 ? 116.674 105.779 150.123 1.00 130.19 ? 300 PRO F CG    1 
ATOM   16761 C  CD    . PRO F 1 300 ? 116.664 106.407 151.480 1.00 129.58 ? 300 PRO F CD    1 
ATOM   16762 N  N     . THR F 1 301 ? 115.519 109.799 149.987 1.00 143.28 ? 301 THR F N     1 
ATOM   16763 C  CA    . THR F 1 301 ? 114.836 111.005 149.539 1.00 143.50 ? 301 THR F CA    1 
ATOM   16764 C  C     . THR F 1 301 ? 115.661 112.264 149.753 1.00 142.47 ? 301 THR F C     1 
ATOM   16765 O  O     . THR F 1 301 ? 115.482 113.236 149.014 1.00 144.03 ? 301 THR F O     1 
ATOM   16766 C  CB    . THR F 1 301 ? 113.503 111.156 150.265 1.00 143.84 ? 301 THR F CB    1 
ATOM   16767 O  OG1   . THR F 1 301 ? 113.709 111.023 151.676 1.00 143.43 ? 301 THR F OG1   1 
ATOM   16768 C  CG2   . THR F 1 301 ? 112.523 110.098 149.797 1.00 144.45 ? 301 THR F CG2   1 
ATOM   16769 N  N     . GLU F 1 302 ? 116.554 112.276 150.735 1.00 128.22 ? 302 GLU F N     1 
ATOM   16770 C  CA    . GLU F 1 302 ? 117.271 113.497 151.067 1.00 126.22 ? 302 GLU F CA    1 
ATOM   16771 C  C     . GLU F 1 302 ? 118.228 113.877 149.948 1.00 127.37 ? 302 GLU F C     1 
ATOM   16772 O  O     . GLU F 1 302 ? 118.984 113.041 149.450 1.00 132.68 ? 302 GLU F O     1 
ATOM   16773 C  CB    . GLU F 1 302 ? 118.036 113.318 152.374 1.00 132.38 ? 302 GLU F CB    1 
ATOM   16774 C  CG    . GLU F 1 302 ? 117.138 113.196 153.587 1.00 135.91 ? 302 GLU F CG    1 
ATOM   16775 C  CD    . GLU F 1 302 ? 117.911 113.147 154.886 1.00 134.54 ? 302 GLU F CD    1 
ATOM   16776 O  OE1   . GLU F 1 302 ? 119.146 112.973 154.840 1.00 136.88 ? 302 GLU F OE1   1 
ATOM   16777 O  OE2   . GLU F 1 302 ? 117.283 113.272 155.956 1.00 128.90 ? 302 GLU F OE2   1 
ATOM   16778 N  N     . ARG F 1 303 ? 118.192 115.145 149.554 1.00 121.54 ? 303 ARG F N     1 
ATOM   16779 C  CA    . ARG F 1 303 ? 119.119 115.671 148.563 1.00 120.66 ? 303 ARG F CA    1 
ATOM   16780 C  C     . ARG F 1 303 ? 120.461 115.927 149.226 1.00 120.29 ? 303 ARG F C     1 
ATOM   16781 O  O     . ARG F 1 303 ? 120.543 116.688 150.193 1.00 130.40 ? 303 ARG F O     1 
ATOM   16782 C  CB    . ARG F 1 303 ? 118.563 116.955 147.959 1.00 119.36 ? 303 ARG F CB    1 
ATOM   16783 C  CG    . ARG F 1 303 ? 119.531 117.712 147.082 1.00 118.45 ? 303 ARG F CG    1 
ATOM   16784 C  CD    . ARG F 1 303 ? 118.860 118.930 146.500 1.00 126.74 ? 303 ARG F CD    1 
ATOM   16785 N  NE    . ARG F 1 303 ? 119.802 119.853 145.882 1.00 125.60 ? 303 ARG F NE    1 
ATOM   16786 C  CZ    . ARG F 1 303 ? 120.252 119.752 144.640 1.00 121.81 ? 303 ARG F CZ    1 
ATOM   16787 N  NH1   . ARG F 1 303 ? 119.861 118.778 143.839 1.00 126.49 ? 303 ARG F NH1   1 
ATOM   16788 N  NH2   . ARG F 1 303 ? 121.116 120.655 144.190 1.00 116.98 ? 303 ARG F NH2   1 
ATOM   16789 N  N     . VAL F 1 304 ? 121.511 115.310 148.702 1.00 114.76 ? 304 VAL F N     1 
ATOM   16790 C  CA    . VAL F 1 304 ? 122.836 115.361 149.301 1.00 109.29 ? 304 VAL F CA    1 
ATOM   16791 C  C     . VAL F 1 304 ? 123.796 116.006 148.320 1.00 112.27 ? 304 VAL F C     1 
ATOM   16792 O  O     . VAL F 1 304 ? 123.752 115.726 147.118 1.00 123.57 ? 304 VAL F O     1 
ATOM   16793 C  CB    . VAL F 1 304 ? 123.333 113.958 149.688 1.00 112.30 ? 304 VAL F CB    1 
ATOM   16794 C  CG1   . VAL F 1 304 ? 124.693 114.049 150.336 1.00 121.11 ? 304 VAL F CG1   1 
ATOM   16795 C  CG2   . VAL F 1 304 ? 122.343 113.289 150.607 1.00 117.29 ? 304 VAL F CG2   1 
ATOM   16796 N  N     . VAL F 1 305 ? 124.665 116.866 148.834 1.00 104.54 ? 305 VAL F N     1 
ATOM   16797 C  CA    . VAL F 1 305 ? 125.701 117.515 148.045 1.00 103.67 ? 305 VAL F CA    1 
ATOM   16798 C  C     . VAL F 1 305 ? 127.045 117.203 148.676 1.00 110.79 ? 305 VAL F C     1 
ATOM   16799 O  O     . VAL F 1 305 ? 127.234 117.420 149.877 1.00 122.97 ? 305 VAL F O     1 
ATOM   16800 C  CB    . VAL F 1 305 ? 125.481 119.031 147.963 1.00 108.81 ? 305 VAL F CB    1 
ATOM   16801 C  CG1   . VAL F 1 305 ? 126.656 119.682 147.292 1.00 116.35 ? 305 VAL F CG1   1 
ATOM   16802 C  CG2   . VAL F 1 305 ? 124.217 119.323 147.207 1.00 119.65 ? 305 VAL F CG2   1 
ATOM   16803 N  N     . THR F 1 306 ? 127.974 116.704 147.871 1.00 123.86 ? 306 THR F N     1 
ATOM   16804 C  CA    . THR F 1 306 ? 129.285 116.289 148.345 1.00 126.83 ? 306 THR F CA    1 
ATOM   16805 C  C     . THR F 1 306 ? 130.362 117.141 147.695 1.00 127.59 ? 306 THR F C     1 
ATOM   16806 O  O     . THR F 1 306 ? 130.427 117.235 146.467 1.00 135.63 ? 306 THR F O     1 
ATOM   16807 C  CB    . THR F 1 306 ? 129.538 114.817 148.029 1.00 130.90 ? 306 THR F CB    1 
ATOM   16808 O  OG1   . THR F 1 306 ? 129.878 114.678 146.646 1.00 136.56 ? 306 THR F OG1   1 
ATOM   16809 C  CG2   . THR F 1 306 ? 128.305 113.992 148.320 1.00 129.59 ? 306 THR F CG2   1 
ATOM   16810 N  N     . CYS F 1 307 ? 131.211 117.742 148.517 1.00 137.59 ? 307 CYS F N     1 
ATOM   16811 C  CA    . CYS F 1 307 ? 132.358 118.509 148.049 1.00 139.81 ? 307 CYS F CA    1 
ATOM   16812 C  C     . CYS F 1 307 ? 133.613 117.754 148.453 1.00 144.67 ? 307 CYS F C     1 
ATOM   16813 O  O     . CYS F 1 307 ? 133.939 117.675 149.640 1.00 152.97 ? 307 CYS F O     1 
ATOM   16814 C  CB    . CYS F 1 307 ? 132.356 119.912 148.639 1.00 141.94 ? 307 CYS F CB    1 
ATOM   16815 S  SG    . CYS F 1 307 ? 130.774 120.726 148.509 1.00 152.97 ? 307 CYS F SG    1 
ATOM   16816 N  N     . GLU F 1 308 ? 134.319 117.211 147.470 1.00 157.31 ? 308 GLU F N     1 
ATOM   16817 C  CA    . GLU F 1 308 ? 135.494 116.392 147.714 1.00 159.49 ? 308 GLU F CA    1 
ATOM   16818 C  C     . GLU F 1 308 ? 136.715 117.079 147.129 1.00 165.25 ? 308 GLU F C     1 
ATOM   16819 O  O     . GLU F 1 308 ? 136.700 117.493 145.967 1.00 169.22 ? 308 GLU F O     1 
ATOM   16820 C  CB    . GLU F 1 308 ? 135.332 115.006 147.094 1.00 159.61 ? 308 GLU F CB    1 
ATOM   16821 C  CG    . GLU F 1 308 ? 134.189 114.205 147.667 1.00 160.55 ? 308 GLU F CG    1 
ATOM   16822 C  CD    . GLU F 1 308 ? 133.752 113.092 146.741 1.00 164.72 ? 308 GLU F CD    1 
ATOM   16823 O  OE1   . GLU F 1 308 ? 134.386 112.017 146.762 1.00 168.74 ? 308 GLU F OE1   1 
ATOM   16824 O  OE2   . GLU F 1 308 ? 132.778 113.293 145.987 1.00 164.14 ? 308 GLU F OE2   1 
ATOM   16825 N  N     . ASP F 1 309 ? 137.768 117.200 147.936 1.00 174.74 ? 309 ASP F N     1 
ATOM   16826 C  CA    . ASP F 1 309 ? 139.040 117.666 147.406 1.00 176.35 ? 309 ASP F CA    1 
ATOM   16827 C  C     . ASP F 1 309 ? 139.586 116.712 146.357 1.00 176.57 ? 309 ASP F C     1 
ATOM   16828 O  O     . ASP F 1 309 ? 140.398 117.120 145.521 1.00 174.38 ? 309 ASP F O     1 
ATOM   16829 C  CB    . ASP F 1 309 ? 140.046 117.832 148.544 1.00 175.03 ? 309 ASP F CB    1 
ATOM   16830 C  CG    . ASP F 1 309 ? 141.060 118.920 148.273 1.00 178.68 ? 309 ASP F CG    1 
ATOM   16831 O  OD1   . ASP F 1 309 ? 140.717 119.900 147.579 1.00 182.08 ? 309 ASP F OD1   1 
ATOM   16832 O  OD2   . ASP F 1 309 ? 142.202 118.802 148.763 1.00 179.25 ? 309 ASP F OD2   1 
ATOM   16833 N  N     . ALA F 1 310 ? 139.153 115.455 146.384 1.00 167.98 ? 310 ALA F N     1 
ATOM   16834 C  CA    . ALA F 1 310 ? 139.542 114.468 145.383 1.00 165.14 ? 310 ALA F CA    1 
ATOM   16835 C  C     . ALA F 1 310 ? 138.513 113.354 145.429 1.00 163.93 ? 310 ALA F C     1 
ATOM   16836 O  O     . ALA F 1 310 ? 138.321 112.742 146.484 1.00 163.90 ? 310 ALA F O     1 
ATOM   16837 C  CB    . ALA F 1 310 ? 140.941 113.930 145.657 1.00 167.26 ? 310 ALA F CB    1 
ATOM   16838 N  N     . ALA F 1 311 ? 137.848 113.098 144.306 1.00 161.08 ? 311 ALA F N     1 
ATOM   16839 C  CA    . ALA F 1 311 ? 136.755 112.135 144.285 1.00 163.45 ? 311 ALA F CA    1 
ATOM   16840 C  C     . ALA F 1 311 ? 137.167 110.833 144.954 1.00 166.90 ? 311 ALA F C     1 
ATOM   16841 O  O     . ALA F 1 311 ? 138.060 110.131 144.474 1.00 165.21 ? 311 ALA F O     1 
ATOM   16842 C  CB    . ALA F 1 311 ? 136.320 111.874 142.843 1.00 159.16 ? 311 ALA F CB    1 
ATOM   16843 N  N     . GLU F 1 312 ? 136.507 110.514 146.066 1.00 167.58 ? 312 GLU F N     1 
ATOM   16844 C  CA    . GLU F 1 312 ? 136.792 109.294 146.812 1.00 160.58 ? 312 GLU F CA    1 
ATOM   16845 C  C     . GLU F 1 312 ? 135.510 108.545 147.144 1.00 158.43 ? 312 GLU F C     1 
ATOM   16846 O  O     . GLU F 1 312 ? 135.522 107.320 147.287 1.00 157.72 ? 312 GLU F O     1 
ATOM   16847 C  CB    . GLU F 1 312 ? 137.538 109.616 148.108 1.00 158.94 ? 312 GLU F CB    1 
ATOM   16848 C  CG    . GLU F 1 312 ? 139.028 109.842 147.948 1.00 161.97 ? 312 GLU F CG    1 
ATOM   16849 C  CD    . GLU F 1 312 ? 139.766 109.800 149.275 1.00 162.22 ? 312 GLU F CD    1 
ATOM   16850 O  OE1   . GLU F 1 312 ? 139.296 110.436 150.241 1.00 158.32 ? 312 GLU F OE1   1 
ATOM   16851 O  OE2   . GLU F 1 312 ? 140.816 109.129 149.354 1.00 160.33 ? 312 GLU F OE2   1 
ATOM   16852 N  N     . LEU F 1 313 ? 134.404 109.271 147.262 1.00 138.33 ? 313 LEU F N     1 
ATOM   16853 C  CA    . LEU F 1 313 ? 133.152 108.722 147.756 1.00 133.74 ? 313 LEU F CA    1 
ATOM   16854 C  C     . LEU F 1 313 ? 132.238 108.339 146.607 1.00 133.68 ? 313 LEU F C     1 
ATOM   16855 O  O     . LEU F 1 313 ? 132.179 109.028 145.586 1.00 132.96 ? 313 LEU F O     1 
ATOM   16856 C  CB    . LEU F 1 313 ? 132.434 109.731 148.647 1.00 134.01 ? 313 LEU F CB    1 
ATOM   16857 C  CG    . LEU F 1 313 ? 133.146 110.071 149.947 1.00 137.07 ? 313 LEU F CG    1 
ATOM   16858 C  CD1   . LEU F 1 313 ? 132.697 111.420 150.461 1.00 136.52 ? 313 LEU F CD1   1 
ATOM   16859 C  CD2   . LEU F 1 313 ? 132.869 108.984 150.965 1.00 136.12 ? 313 LEU F CD2   1 
ATOM   16860 N  N     . GLN F 1 314 ? 131.526 107.233 146.785 1.00 145.87 ? 314 GLN F N     1 
ATOM   16861 C  CA    . GLN F 1 314 ? 130.430 106.854 145.908 1.00 149.77 ? 314 GLN F CA    1 
ATOM   16862 C  C     . GLN F 1 314 ? 129.233 106.534 146.785 1.00 150.80 ? 314 GLN F C     1 
ATOM   16863 O  O     . GLN F 1 314 ? 129.351 105.761 147.740 1.00 151.08 ? 314 GLN F O     1 
ATOM   16864 C  CB    . GLN F 1 314 ? 130.805 105.660 145.031 1.00 150.41 ? 314 GLN F CB    1 
ATOM   16865 C  CG    . GLN F 1 314 ? 130.737 104.327 145.737 1.00 152.69 ? 314 GLN F CG    1 
ATOM   16866 C  CD    . GLN F 1 314 ? 131.649 103.302 145.106 1.00 156.87 ? 314 GLN F CD    1 
ATOM   16867 O  OE1   . GLN F 1 314 ? 132.458 102.672 145.786 1.00 158.68 ? 314 GLN F OE1   1 
ATOM   16868 N  NE2   . GLN F 1 314 ? 131.528 103.131 143.796 1.00 154.60 ? 314 GLN F NE2   1 
ATOM   16869 N  N     . LEU F 1 315 ? 128.094 107.142 146.477 1.00 134.67 ? 315 LEU F N     1 
ATOM   16870 C  CA    . LEU F 1 315 ? 126.892 107.016 147.285 1.00 130.92 ? 315 LEU F CA    1 
ATOM   16871 C  C     . LEU F 1 315 ? 125.807 106.326 146.476 1.00 131.66 ? 315 LEU F C     1 
ATOM   16872 O  O     . LEU F 1 315 ? 125.468 106.770 145.375 1.00 131.47 ? 315 LEU F O     1 
ATOM   16873 C  CB    . LEU F 1 315 ? 126.409 108.385 147.756 1.00 131.12 ? 315 LEU F CB    1 
ATOM   16874 C  CG    . LEU F 1 315 ? 127.244 109.015 148.867 1.00 132.64 ? 315 LEU F CG    1 
ATOM   16875 C  CD1   . LEU F 1 315 ? 128.483 109.663 148.297 1.00 135.36 ? 315 LEU F CD1   1 
ATOM   16876 C  CD2   . LEU F 1 315 ? 126.423 110.029 149.622 1.00 133.41 ? 315 LEU F CD2   1 
ATOM   16877 N  N     . GLN F 1 316 ? 125.265 105.244 147.028 1.00 147.11 ? 316 GLN F N     1 
ATOM   16878 C  CA    . GLN F 1 316 ? 124.181 104.535 146.365 1.00 149.16 ? 316 GLN F CA    1 
ATOM   16879 C  C     . GLN F 1 316 ? 122.902 105.356 146.320 1.00 145.77 ? 316 GLN F C     1 
ATOM   16880 O  O     . GLN F 1 316 ? 122.013 105.050 145.520 1.00 144.66 ? 316 GLN F O     1 
ATOM   16881 C  CB    . GLN F 1 316 ? 123.922 103.206 147.074 1.00 148.72 ? 316 GLN F CB    1 
ATOM   16882 C  CG    . GLN F 1 316 ? 123.370 103.348 148.489 1.00 149.93 ? 316 GLN F CG    1 
ATOM   16883 C  CD    . GLN F 1 316 ? 124.462 103.526 149.523 1.00 150.66 ? 316 GLN F CD    1 
ATOM   16884 O  OE1   . GLN F 1 316 ? 125.262 104.457 149.441 1.00 147.66 ? 316 GLN F OE1   1 
ATOM   16885 N  NE2   . GLN F 1 316 ? 124.496 102.637 150.509 1.00 150.12 ? 316 GLN F NE2   1 
ATOM   16886 N  N     . GLN F 1 317 ? 122.790 106.385 147.154 1.00 133.94 ? 317 GLN F N     1 
ATOM   16887 C  CA    . GLN F 1 317 ? 121.550 107.132 147.232 1.00 135.28 ? 317 GLN F CA    1 
ATOM   16888 C  C     . GLN F 1 317 ? 121.263 107.796 145.888 1.00 137.79 ? 317 GLN F C     1 
ATOM   16889 O  O     . GLN F 1 317 ? 122.186 108.211 145.184 1.00 137.41 ? 317 GLN F O     1 
ATOM   16890 C  CB    . GLN F 1 317 ? 121.625 108.203 148.318 1.00 131.85 ? 317 GLN F CB    1 
ATOM   16891 C  CG    . GLN F 1 317 ? 122.303 107.770 149.600 1.00 130.38 ? 317 GLN F CG    1 
ATOM   16892 C  CD    . GLN F 1 317 ? 121.686 106.527 150.188 1.00 140.63 ? 317 GLN F CD    1 
ATOM   16893 O  OE1   . GLN F 1 317 ? 120.604 106.108 149.783 1.00 143.11 ? 317 GLN F OE1   1 
ATOM   16894 N  NE2   . GLN F 1 317 ? 122.373 105.923 151.149 1.00 144.52 ? 317 GLN F NE2   1 
ATOM   16895 N  N     . PRO F 1 318 ? 120.000 107.899 145.498 1.00 141.75 ? 318 PRO F N     1 
ATOM   16896 C  CA    . PRO F 1 318 ? 119.645 108.767 144.377 1.00 138.82 ? 318 PRO F CA    1 
ATOM   16897 C  C     . PRO F 1 318 ? 119.601 110.215 144.840 1.00 138.10 ? 318 PRO F C     1 
ATOM   16898 O  O     . PRO F 1 318 ? 119.569 110.515 146.032 1.00 136.76 ? 318 PRO F O     1 
ATOM   16899 C  CB    . PRO F 1 318 ? 118.261 108.268 143.969 1.00 138.84 ? 318 PRO F CB    1 
ATOM   16900 C  CG    . PRO F 1 318 ? 117.675 107.768 145.232 1.00 138.92 ? 318 PRO F CG    1 
ATOM   16901 C  CD    . PRO F 1 318 ? 118.813 107.245 146.073 1.00 141.67 ? 318 PRO F CD    1 
ATOM   16902 N  N     . HIS F 1 319 ? 119.601 111.119 143.870 1.00 136.07 ? 319 HIS F N     1 
ATOM   16903 C  CA    . HIS F 1 319 ? 119.529 112.544 144.168 1.00 135.63 ? 319 HIS F CA    1 
ATOM   16904 C  C     . HIS F 1 319 ? 120.748 112.995 144.964 1.00 129.76 ? 319 HIS F C     1 
ATOM   16905 O  O     . HIS F 1 319 ? 120.638 113.509 146.076 1.00 126.45 ? 319 HIS F O     1 
ATOM   16906 C  CB    . HIS F 1 319 ? 118.245 112.875 144.923 1.00 133.69 ? 319 HIS F CB    1 
ATOM   16907 C  CG    . HIS F 1 319 ? 117.873 114.318 144.859 1.00 134.88 ? 319 HIS F CG    1 
ATOM   16908 N  ND1   . HIS F 1 319 ? 116.609 114.774 145.155 1.00 138.98 ? 319 HIS F ND1   1 
ATOM   16909 C  CD2   . HIS F 1 319 ? 118.601 115.409 144.530 1.00 130.82 ? 319 HIS F CD2   1 
ATOM   16910 C  CE1   . HIS F 1 319 ? 116.574 116.086 145.013 1.00 139.97 ? 319 HIS F CE1   1 
ATOM   16911 N  NE2   . HIS F 1 319 ? 117.771 116.496 144.634 1.00 135.92 ? 319 HIS F NE2   1 
ATOM   16912 N  N     . VAL F 1 320 ? 121.922 112.789 144.384 1.00 119.88 ? 320 VAL F N     1 
ATOM   16913 C  CA    . VAL F 1 320 ? 123.184 113.176 144.993 1.00 114.05 ? 320 VAL F CA    1 
ATOM   16914 C  C     . VAL F 1 320 ? 123.965 114.006 143.992 1.00 117.32 ? 320 VAL F C     1 
ATOM   16915 O  O     . VAL F 1 320 ? 123.972 113.706 142.795 1.00 121.40 ? 320 VAL F O     1 
ATOM   16916 C  CB    . VAL F 1 320 ? 124.000 111.947 145.429 1.00 118.13 ? 320 VAL F CB    1 
ATOM   16917 C  CG1   . VAL F 1 320 ? 125.315 112.381 146.035 1.00 122.21 ? 320 VAL F CG1   1 
ATOM   16918 C  CG2   . VAL F 1 320 ? 123.203 111.119 146.407 1.00 124.66 ? 320 VAL F CG2   1 
ATOM   16919 N  N     . VAL F 1 321 ? 124.620 115.050 144.483 1.00 120.78 ? 321 VAL F N     1 
ATOM   16920 C  CA    . VAL F 1 321 ? 125.425 115.938 143.660 1.00 120.62 ? 321 VAL F CA    1 
ATOM   16921 C  C     . VAL F 1 321 ? 126.864 115.847 144.131 1.00 125.92 ? 321 VAL F C     1 
ATOM   16922 O  O     . VAL F 1 321 ? 127.139 115.986 145.328 1.00 133.69 ? 321 VAL F O     1 
ATOM   16923 C  CB    . VAL F 1 321 ? 124.921 117.386 143.734 1.00 118.92 ? 321 VAL F CB    1 
ATOM   16924 C  CG1   . VAL F 1 321 ? 125.589 118.221 142.672 1.00 127.11 ? 321 VAL F CG1   1 
ATOM   16925 C  CG2   . VAL F 1 321 ? 123.420 117.419 143.572 1.00 121.41 ? 321 VAL F CG2   1 
ATOM   16926 N  N     . ARG F 1 322 ? 127.777 115.613 143.197 1.00 131.81 ? 322 ARG F N     1 
ATOM   16927 C  CA    . ARG F 1 322 ? 129.198 115.537 143.498 1.00 132.00 ? 322 ARG F CA    1 
ATOM   16928 C  C     . ARG F 1 322 ? 129.882 116.808 143.026 1.00 129.25 ? 322 ARG F C     1 
ATOM   16929 O  O     . ARG F 1 322 ? 129.697 117.230 141.882 1.00 136.93 ? 322 ARG F O     1 
ATOM   16930 C  CB    . ARG F 1 322 ? 129.841 114.323 142.831 1.00 136.33 ? 322 ARG F CB    1 
ATOM   16931 C  CG    . ARG F 1 322 ? 129.707 113.032 143.616 1.00 139.79 ? 322 ARG F CG    1 
ATOM   16932 C  CD    . ARG F 1 322 ? 128.622 112.131 143.052 1.00 143.34 ? 322 ARG F CD    1 
ATOM   16933 N  NE    . ARG F 1 322 ? 128.845 111.802 141.650 1.00 143.03 ? 322 ARG F NE    1 
ATOM   16934 C  CZ    . ARG F 1 322 ? 129.845 111.054 141.206 1.00 142.27 ? 322 ARG F CZ    1 
ATOM   16935 N  NH1   . ARG F 1 322 ? 130.734 110.525 142.031 1.00 141.11 ? 322 ARG F NH1   1 
ATOM   16936 N  NH2   . ARG F 1 322 ? 129.956 110.829 139.901 1.00 142.92 ? 322 ARG F NH2   1 
ATOM   16937 N  N     . LEU F 1 323 ? 130.666 117.411 143.907 1.00 122.22 ? 323 LEU F N     1 
ATOM   16938 C  CA    . LEU F 1 323 ? 131.437 118.599 143.591 1.00 125.07 ? 323 LEU F CA    1 
ATOM   16939 C  C     . LEU F 1 323 ? 132.906 118.329 143.868 1.00 131.33 ? 323 LEU F C     1 
ATOM   16940 O  O     . LEU F 1 323 ? 133.252 117.525 144.737 1.00 133.43 ? 323 LEU F O     1 
ATOM   16941 C  CB    . LEU F 1 323 ? 130.967 119.799 144.407 1.00 125.12 ? 323 LEU F CB    1 
ATOM   16942 C  CG    . LEU F 1 323 ? 129.846 120.632 143.793 1.00 126.95 ? 323 LEU F CG    1 
ATOM   16943 C  CD1   . LEU F 1 323 ? 128.751 119.751 143.238 1.00 128.51 ? 323 LEU F CD1   1 
ATOM   16944 C  CD2   . LEU F 1 323 ? 129.285 121.582 144.823 1.00 129.20 ? 323 LEU F CD2   1 
ATOM   16945 N  N     . GLU F 1 324 ? 133.771 119.001 143.117 1.00 161.68 ? 324 GLU F N     1 
ATOM   16946 C  CA    . GLU F 1 324 ? 135.207 118.807 143.246 1.00 160.52 ? 324 GLU F CA    1 
ATOM   16947 C  C     . GLU F 1 324 ? 135.910 120.143 143.091 1.00 160.00 ? 324 GLU F C     1 
ATOM   16948 O  O     . GLU F 1 324 ? 135.595 120.909 142.177 1.00 162.50 ? 324 GLU F O     1 
ATOM   16949 C  CB    . GLU F 1 324 ? 135.714 117.812 142.199 1.00 164.22 ? 324 GLU F CB    1 
ATOM   16950 C  CG    . GLU F 1 324 ? 137.217 117.795 142.050 1.00 167.44 ? 324 GLU F CG    1 
ATOM   16951 C  CD    . GLU F 1 324 ? 137.921 117.695 143.383 1.00 170.72 ? 324 GLU F CD    1 
ATOM   16952 O  OE1   . GLU F 1 324 ? 138.006 116.575 143.929 1.00 173.04 ? 324 GLU F OE1   1 
ATOM   16953 O  OE2   . GLU F 1 324 ? 138.370 118.744 143.895 1.00 170.47 ? 324 GLU F OE2   1 
ATOM   16954 N  N     . THR F 1 325 ? 136.868 120.413 143.973 1.00 154.36 ? 325 THR F N     1 
ATOM   16955 C  CA    . THR F 1 325 ? 137.613 121.659 143.921 1.00 158.83 ? 325 THR F CA    1 
ATOM   16956 C  C     . THR F 1 325 ? 138.573 121.654 142.735 1.00 163.74 ? 325 THR F C     1 
ATOM   16957 O  O     . THR F 1 325 ? 138.687 120.679 141.989 1.00 165.93 ? 325 THR F O     1 
ATOM   16958 C  CB    . THR F 1 325 ? 138.383 121.876 145.219 1.00 161.13 ? 325 THR F CB    1 
ATOM   16959 O  OG1   . THR F 1 325 ? 139.330 120.816 145.394 1.00 163.49 ? 325 THR F OG1   1 
ATOM   16960 C  CG2   . THR F 1 325 ? 137.442 121.919 146.405 1.00 161.54 ? 325 THR F CG2   1 
ATOM   16961 N  N     . ARG F 1 326 ? 139.271 122.775 142.561 1.00 167.53 ? 326 ARG F N     1 
ATOM   16962 C  CA    . ARG F 1 326 ? 140.301 122.916 141.538 1.00 163.79 ? 326 ARG F CA    1 
ATOM   16963 C  C     . ARG F 1 326 ? 141.516 123.556 142.194 1.00 165.63 ? 326 ARG F C     1 
ATOM   16964 O  O     . ARG F 1 326 ? 141.394 124.653 142.777 1.00 165.16 ? 326 ARG F O     1 
ATOM   16965 C  CB    . ARG F 1 326 ? 139.822 123.766 140.364 1.00 161.50 ? 326 ARG F CB    1 
ATOM   16966 C  CG    . ARG F 1 326 ? 139.187 122.981 139.242 1.00 163.25 ? 326 ARG F CG    1 
ATOM   16967 C  CD    . ARG F 1 326 ? 139.565 123.570 137.902 1.00 163.03 ? 326 ARG F CD    1 
ATOM   16968 N  NE    . ARG F 1 326 ? 139.272 124.998 137.847 1.00 163.05 ? 326 ARG F NE    1 
ATOM   16969 C  CZ    . ARG F 1 326 ? 138.467 125.580 136.968 1.00 164.88 ? 326 ARG F CZ    1 
ATOM   16970 N  NH1   . ARG F 1 326 ? 137.818 124.883 136.048 1.00 163.33 ? 326 ARG F NH1   1 
ATOM   16971 N  NH2   . ARG F 1 326 ? 138.300 126.898 137.018 1.00 163.89 ? 326 ARG F NH2   1 
ATOM   16972 N  N     . PRO F 1 327 ? 142.690 122.937 142.137 1.00 188.11 ? 327 PRO F N     1 
ATOM   16973 C  CA    . PRO F 1 327 ? 143.862 123.540 142.760 1.00 189.51 ? 327 PRO F CA    1 
ATOM   16974 C  C     . PRO F 1 327 ? 144.276 124.794 142.014 1.00 189.94 ? 327 PRO F C     1 
ATOM   16975 O  O     . PRO F 1 327 ? 144.259 124.817 140.774 1.00 189.90 ? 327 PRO F O     1 
ATOM   16976 C  CB    . PRO F 1 327 ? 144.928 122.444 142.646 1.00 188.27 ? 327 PRO F CB    1 
ATOM   16977 C  CG    . PRO F 1 327 ? 144.516 121.641 141.478 1.00 187.12 ? 327 PRO F CG    1 
ATOM   16978 C  CD    . PRO F 1 327 ? 143.021 121.687 141.432 1.00 186.37 ? 327 PRO F CD    1 
ATOM   16979 N  N     . PRO F 1 328 ? 144.646 125.864 142.721 1.00 200.29 ? 328 PRO F N     1 
ATOM   16980 C  CA    . PRO F 1 328 ? 145.167 127.055 142.038 1.00 199.12 ? 328 PRO F CA    1 
ATOM   16981 C  C     . PRO F 1 328 ? 146.328 126.687 141.132 1.00 199.24 ? 328 PRO F C     1 
ATOM   16982 O  O     . PRO F 1 328 ? 147.371 126.210 141.592 1.00 200.39 ? 328 PRO F O     1 
ATOM   16983 C  CB    . PRO F 1 328 ? 145.611 127.962 143.198 1.00 200.07 ? 328 PRO F CB    1 
ATOM   16984 C  CG    . PRO F 1 328 ? 145.196 127.304 144.460 1.00 199.59 ? 328 PRO F CG    1 
ATOM   16985 C  CD    . PRO F 1 328 ? 144.376 126.112 144.146 1.00 200.71 ? 328 PRO F CD    1 
ATOM   16986 N  N     . ASN F 1 329 ? 146.148 126.904 139.832 1.00 211.86 ? 329 ASN F N     1 
ATOM   16987 C  CA    . ASN F 1 329 ? 147.244 126.703 138.900 1.00 213.54 ? 329 ASN F CA    1 
ATOM   16988 C  C     . ASN F 1 329 ? 148.403 127.621 139.263 1.00 217.31 ? 329 ASN F C     1 
ATOM   16989 O  O     . ASN F 1 329 ? 148.213 128.684 139.862 1.00 218.37 ? 329 ASN F O     1 
ATOM   16990 C  CB    . ASN F 1 329 ? 146.779 126.975 137.469 1.00 212.28 ? 329 ASN F CB    1 
ATOM   16991 C  CG    . ASN F 1 329 ? 147.907 126.892 136.467 1.00 211.98 ? 329 ASN F CG    1 
ATOM   16992 O  OD1   . ASN F 1 329 ? 148.912 126.222 136.702 1.00 212.15 ? 329 ASN F OD1   1 
ATOM   16993 N  ND2   . ASN F 1 329 ? 147.750 127.576 135.344 1.00 211.77 ? 329 ASN F ND2   1 
ATOM   16994 N  N     . LEU F 1 330 ? 149.618 127.205 138.900 1.00 227.86 ? 330 LEU F N     1 
ATOM   16995 C  CA    . LEU F 1 330 ? 150.790 128.003 139.237 1.00 227.25 ? 330 LEU F CA    1 
ATOM   16996 C  C     . LEU F 1 330 ? 150.705 129.404 138.652 1.00 226.84 ? 330 LEU F C     1 
ATOM   16997 O  O     . LEU F 1 330 ? 151.372 130.316 139.151 1.00 226.02 ? 330 LEU F O     1 
ATOM   16998 C  CB    . LEU F 1 330 ? 152.061 127.305 138.750 1.00 224.21 ? 330 LEU F CB    1 
ATOM   16999 C  CG    . LEU F 1 330 ? 152.161 127.072 137.244 1.00 222.07 ? 330 LEU F CG    1 
ATOM   17000 C  CD1   . LEU F 1 330 ? 153.034 128.133 136.598 1.00 221.89 ? 330 LEU F CD1   1 
ATOM   17001 C  CD2   . LEU F 1 330 ? 152.703 125.683 136.960 1.00 220.01 ? 330 LEU F CD2   1 
ATOM   17002 N  N     . GLU F 1 331 ? 149.898 129.595 137.609 1.00 229.15 ? 331 GLU F N     1 
ATOM   17003 C  CA    . GLU F 1 331 ? 149.595 130.937 137.135 1.00 227.34 ? 331 GLU F CA    1 
ATOM   17004 C  C     . GLU F 1 331 ? 148.796 131.740 138.150 1.00 226.83 ? 331 GLU F C     1 
ATOM   17005 O  O     . GLU F 1 331 ? 148.699 132.963 138.008 1.00 227.29 ? 331 GLU F O     1 
ATOM   17006 C  CB    . GLU F 1 331 ? 148.819 130.863 135.821 1.00 226.44 ? 331 GLU F CB    1 
ATOM   17007 C  CG    . GLU F 1 331 ? 149.542 130.119 134.715 1.00 227.70 ? 331 GLU F CG    1 
ATOM   17008 C  CD    . GLU F 1 331 ? 148.633 129.793 133.550 1.00 228.53 ? 331 GLU F CD    1 
ATOM   17009 O  OE1   . GLU F 1 331 ? 148.055 130.732 132.964 1.00 228.61 ? 331 GLU F OE1   1 
ATOM   17010 O  OE2   . GLU F 1 331 ? 148.491 128.596 133.225 1.00 228.23 ? 331 GLU F OE2   1 
ATOM   17011 N  N     . GLY F 1 332 ? 148.226 131.088 139.161 1.00 216.82 ? 332 GLY F N     1 
ATOM   17012 C  CA    . GLY F 1 332 ? 147.463 131.785 140.174 1.00 215.81 ? 332 GLY F CA    1 
ATOM   17013 C  C     . GLY F 1 332 ? 146.046 132.123 139.781 1.00 216.73 ? 332 GLY F C     1 
ATOM   17014 O  O     . GLY F 1 332 ? 145.476 133.072 140.328 1.00 216.62 ? 332 GLY F O     1 
ATOM   17015 N  N     . SER F 1 333 ? 145.453 131.377 138.852 1.00 206.06 ? 333 SER F N     1 
ATOM   17016 C  CA    . SER F 1 333 ? 144.111 131.670 138.375 1.00 204.51 ? 333 SER F CA    1 
ATOM   17017 C  C     . SER F 1 333 ? 143.342 130.373 138.182 1.00 203.74 ? 333 SER F C     1 
ATOM   17018 O  O     . SER F 1 333 ? 143.922 129.294 138.037 1.00 201.94 ? 333 SER F O     1 
ATOM   17019 C  CB    . SER F 1 333 ? 144.141 132.462 137.064 1.00 203.49 ? 333 SER F CB    1 
ATOM   17020 O  OG    . SER F 1 333 ? 142.833 132.834 136.670 1.00 202.87 ? 333 SER F OG    1 
ATOM   17021 N  N     . GLY F 1 334 ? 142.017 130.499 138.178 1.00 189.85 ? 334 GLY F N     1 
ATOM   17022 C  CA    . GLY F 1 334 ? 141.137 129.360 138.022 1.00 187.87 ? 334 GLY F CA    1 
ATOM   17023 C  C     . GLY F 1 334 ? 140.862 128.592 139.292 1.00 186.99 ? 334 GLY F C     1 
ATOM   17024 O  O     . GLY F 1 334 ? 140.159 127.576 139.242 1.00 183.96 ? 334 GLY F O     1 
ATOM   17025 N  N     . ALA F 1 335 ? 141.381 129.047 140.428 1.00 190.69 ? 335 ALA F N     1 
ATOM   17026 C  CA    . ALA F 1 335 ? 141.229 128.322 141.679 1.00 190.46 ? 335 ALA F CA    1 
ATOM   17027 C  C     . ALA F 1 335 ? 139.800 128.421 142.190 1.00 190.72 ? 335 ALA F C     1 
ATOM   17028 O  O     . ALA F 1 335 ? 139.201 129.499 142.197 1.00 192.72 ? 335 ALA F O     1 
ATOM   17029 C  CB    . ALA F 1 335 ? 142.188 128.874 142.732 1.00 188.52 ? 335 ALA F CB    1 
ATOM   17030 N  N     . VAL F 1 336 ? 139.257 127.286 142.619 1.00 162.60 ? 336 VAL F N     1 
ATOM   17031 C  CA    . VAL F 1 336 ? 137.956 127.223 143.275 1.00 160.98 ? 336 VAL F CA    1 
ATOM   17032 C  C     . VAL F 1 336 ? 138.148 126.365 144.516 1.00 160.67 ? 336 VAL F C     1 
ATOM   17033 O  O     . VAL F 1 336 ? 138.043 125.137 144.452 1.00 162.12 ? 336 VAL F O     1 
ATOM   17034 C  CB    . VAL F 1 336 ? 136.867 126.648 142.369 1.00 158.12 ? 336 VAL F CB    1 
ATOM   17035 C  CG1   . VAL F 1 336 ? 135.553 126.602 143.114 1.00 158.13 ? 336 VAL F CG1   1 
ATOM   17036 C  CG2   . VAL F 1 336 ? 136.744 127.479 141.107 1.00 161.65 ? 336 VAL F CG2   1 
ATOM   17037 N  N     . THR F 1 337 ? 138.422 127.005 145.646 1.00 154.25 ? 337 THR F N     1 
ATOM   17038 C  CA    . THR F 1 337 ? 138.743 126.271 146.856 1.00 152.99 ? 337 THR F CA    1 
ATOM   17039 C  C     . THR F 1 337 ? 137.497 125.604 147.429 1.00 155.34 ? 337 THR F C     1 
ATOM   17040 O  O     . THR F 1 337 ? 136.367 125.843 146.996 1.00 155.13 ? 337 THR F O     1 
ATOM   17041 C  CB    . THR F 1 337 ? 139.364 127.197 147.899 1.00 153.68 ? 337 THR F CB    1 
ATOM   17042 O  OG1   . THR F 1 337 ? 139.671 126.447 149.079 1.00 156.49 ? 337 THR F OG1   1 
ATOM   17043 C  CG2   . THR F 1 337 ? 138.415 128.330 148.258 1.00 153.58 ? 337 THR F CG2   1 
ATOM   17044 N  N     . MET F 1 338 ? 137.721 124.752 148.429 1.00 160.20 ? 338 MET F N     1 
ATOM   17045 C  CA    . MET F 1 338 ? 136.609 124.083 149.092 1.00 160.49 ? 338 MET F CA    1 
ATOM   17046 C  C     . MET F 1 338 ? 135.645 125.095 149.693 1.00 157.78 ? 338 MET F C     1 
ATOM   17047 O  O     . MET F 1 338 ? 134.423 124.905 149.649 1.00 157.69 ? 338 MET F O     1 
ATOM   17048 C  CB    . MET F 1 338 ? 137.140 123.146 150.176 1.00 155.92 ? 338 MET F CB    1 
ATOM   17049 C  CG    . MET F 1 338 ? 136.154 122.094 150.647 1.00 154.90 ? 338 MET F CG    1 
ATOM   17050 S  SD    . MET F 1 338 ? 135.477 121.092 149.314 1.00 161.07 ? 338 MET F SD    1 
ATOM   17051 C  CE    . MET F 1 338 ? 136.360 119.559 149.568 1.00 157.89 ? 338 MET F CE    1 
ATOM   17052 N  N     . ARG F 1 339 ? 136.176 126.174 150.266 1.00 153.32 ? 339 ARG F N     1 
ATOM   17053 C  CA    . ARG F 1 339 ? 135.311 127.181 150.862 1.00 153.50 ? 339 ARG F CA    1 
ATOM   17054 C  C     . ARG F 1 339 ? 134.288 127.681 149.857 1.00 154.41 ? 339 ARG F C     1 
ATOM   17055 O  O     . ARG F 1 339 ? 133.105 127.816 150.182 1.00 158.26 ? 339 ARG F O     1 
ATOM   17056 C  CB    . ARG F 1 339 ? 136.141 128.345 151.394 1.00 155.00 ? 339 ARG F CB    1 
ATOM   17057 C  CG    . ARG F 1 339 ? 135.308 129.388 152.109 1.00 158.65 ? 339 ARG F CG    1 
ATOM   17058 C  CD    . ARG F 1 339 ? 136.163 130.425 152.804 1.00 159.09 ? 339 ARG F CD    1 
ATOM   17059 N  NE    . ARG F 1 339 ? 135.402 131.144 153.818 1.00 162.65 ? 339 ARG F NE    1 
ATOM   17060 C  CZ    . ARG F 1 339 ? 135.905 132.075 154.617 1.00 163.82 ? 339 ARG F CZ    1 
ATOM   17061 N  NH1   . ARG F 1 339 ? 137.175 132.435 154.547 1.00 161.88 ? 339 ARG F NH1   1 
ATOM   17062 N  NH2   . ARG F 1 339 ? 135.112 132.658 155.511 1.00 161.55 ? 339 ARG F NH2   1 
ATOM   17063 N  N     . ASP F 1 340 ? 134.723 127.963 148.631 1.00 149.50 ? 340 ASP F N     1 
ATOM   17064 C  CA    . ASP F 1 340 ? 133.789 128.438 147.620 1.00 150.50 ? 340 ASP F CA    1 
ATOM   17065 C  C     . ASP F 1 340 ? 132.719 127.397 147.340 1.00 151.01 ? 340 ASP F C     1 
ATOM   17066 O  O     . ASP F 1 340 ? 131.535 127.729 147.206 1.00 154.02 ? 340 ASP F O     1 
ATOM   17067 C  CB    . ASP F 1 340 ? 134.540 128.787 146.340 1.00 153.51 ? 340 ASP F CB    1 
ATOM   17068 C  CG    . ASP F 1 340 ? 135.630 129.807 146.570 1.00 159.24 ? 340 ASP F CG    1 
ATOM   17069 O  OD1   . ASP F 1 340 ? 135.442 130.689 147.432 1.00 159.07 ? 340 ASP F OD1   1 
ATOM   17070 O  OD2   . ASP F 1 340 ? 136.674 129.729 145.891 1.00 162.82 ? 340 ASP F OD2   1 
ATOM   17071 N  N     . LEU F 1 341 ? 133.115 126.130 147.254 1.00 139.81 ? 341 LEU F N     1 
ATOM   17072 C  CA    . LEU F 1 341 ? 132.148 125.082 146.963 1.00 143.20 ? 341 LEU F CA    1 
ATOM   17073 C  C     . LEU F 1 341 ? 131.090 124.998 148.051 1.00 145.10 ? 341 LEU F C     1 
ATOM   17074 O  O     . LEU F 1 341 ? 129.893 124.933 147.763 1.00 146.33 ? 341 LEU F O     1 
ATOM   17075 C  CB    . LEU F 1 341 ? 132.863 123.745 146.805 1.00 143.55 ? 341 LEU F CB    1 
ATOM   17076 C  CG    . LEU F 1 341 ? 133.588 123.553 145.479 1.00 144.52 ? 341 LEU F CG    1 
ATOM   17077 C  CD1   . LEU F 1 341 ? 134.300 122.220 145.466 1.00 151.88 ? 341 LEU F CD1   1 
ATOM   17078 C  CD2   . LEU F 1 341 ? 132.611 123.642 144.325 1.00 143.12 ? 341 LEU F CD2   1 
ATOM   17079 N  N     . VAL F 1 342 ? 131.511 125.002 149.315 1.00 140.56 ? 342 VAL F N     1 
ATOM   17080 C  CA    . VAL F 1 342 ? 130.541 124.918 150.403 1.00 140.17 ? 342 VAL F CA    1 
ATOM   17081 C  C     . VAL F 1 342 ? 129.652 126.153 150.417 1.00 142.10 ? 342 VAL F C     1 
ATOM   17082 O  O     . VAL F 1 342 ? 128.428 126.065 150.610 1.00 148.06 ? 342 VAL F O     1 
ATOM   17083 C  CB    . VAL F 1 342 ? 131.266 124.733 151.745 1.00 141.40 ? 342 VAL F CB    1 
ATOM   17084 C  CG1   . VAL F 1 342 ? 130.275 124.760 152.888 1.00 140.88 ? 342 VAL F CG1   1 
ATOM   17085 C  CG2   . VAL F 1 342 ? 132.041 123.437 151.744 1.00 140.41 ? 342 VAL F CG2   1 
ATOM   17086 N  N     . LYS F 1 343 ? 130.251 127.326 150.233 1.00 136.14 ? 343 LYS F N     1 
ATOM   17087 C  CA    . LYS F 1 343 ? 129.469 128.548 150.259 1.00 133.92 ? 343 LYS F CA    1 
ATOM   17088 C  C     . LYS F 1 343 ? 128.394 128.513 149.189 1.00 137.40 ? 343 LYS F C     1 
ATOM   17089 O  O     . LYS F 1 343 ? 127.252 128.913 149.434 1.00 141.01 ? 343 LYS F O     1 
ATOM   17090 C  CB    . LYS F 1 343 ? 130.387 129.751 150.079 1.00 136.92 ? 343 LYS F CB    1 
ATOM   17091 C  CG    . LYS F 1 343 ? 129.799 131.049 150.577 1.00 139.69 ? 343 LYS F CG    1 
ATOM   17092 C  CD    . LYS F 1 343 ? 130.635 132.234 150.139 1.00 141.30 ? 343 LYS F CD    1 
ATOM   17093 C  CE    . LYS F 1 343 ? 131.936 132.315 150.921 1.00 140.92 ? 343 LYS F CE    1 
ATOM   17094 N  NZ    . LYS F 1 343 ? 132.971 133.102 150.201 1.00 141.43 ? 343 LYS F NZ    1 
ATOM   17095 N  N     . ASN F 1 344 ? 128.730 128.020 147.998 1.00 131.02 ? 344 ASN F N     1 
ATOM   17096 C  CA    . ASN F 1 344 ? 127.699 127.855 146.982 1.00 132.31 ? 344 ASN F CA    1 
ATOM   17097 C  C     . ASN F 1 344 ? 126.688 126.798 147.394 1.00 132.16 ? 344 ASN F C     1 
ATOM   17098 O  O     . ASN F 1 344 ? 125.483 126.965 147.181 1.00 133.18 ? 344 ASN F O     1 
ATOM   17099 C  CB    . ASN F 1 344 ? 128.314 127.489 145.640 1.00 131.68 ? 344 ASN F CB    1 
ATOM   17100 C  CG    . ASN F 1 344 ? 127.293 127.494 144.531 1.00 133.63 ? 344 ASN F CG    1 
ATOM   17101 O  OD1   . ASN F 1 344 ? 126.748 126.455 144.171 1.00 131.50 ? 344 ASN F OD1   1 
ATOM   17102 N  ND2   . ASN F 1 344 ? 127.047 128.663 143.961 1.00 136.30 ? 344 ASN F ND2   1 
ATOM   17103 N  N     . CYS F 1 345 ? 127.157 125.702 147.990 1.00 135.99 ? 345 CYS F N     1 
ATOM   17104 C  CA    . CYS F 1 345 ? 126.244 124.648 148.407 1.00 135.64 ? 345 CYS F CA    1 
ATOM   17105 C  C     . CYS F 1 345 ? 125.143 125.204 149.281 1.00 133.37 ? 345 CYS F C     1 
ATOM   17106 O  O     . CYS F 1 345 ? 124.003 124.732 149.229 1.00 132.95 ? 345 CYS F O     1 
ATOM   17107 C  CB    . CYS F 1 345 ? 126.993 123.562 149.168 1.00 137.77 ? 345 CYS F CB    1 
ATOM   17108 S  SG    . CYS F 1 345 ? 128.007 122.517 148.140 1.00 158.69 ? 345 CYS F SG    1 
ATOM   17109 N  N     . LEU F 1 346 ? 125.461 126.212 150.086 1.00 128.75 ? 346 LEU F N     1 
ATOM   17110 C  CA    . LEU F 1 346 ? 124.424 126.807 150.919 1.00 124.17 ? 346 LEU F CA    1 
ATOM   17111 C  C     . LEU F 1 346 ? 123.226 127.254 150.099 1.00 127.25 ? 346 LEU F C     1 
ATOM   17112 O  O     . LEU F 1 346 ? 122.108 127.273 150.620 1.00 127.95 ? 346 LEU F O     1 
ATOM   17113 C  CB    . LEU F 1 346 ? 124.963 128.004 151.694 1.00 121.49 ? 346 LEU F CB    1 
ATOM   17114 C  CG    . LEU F 1 346 ? 126.183 127.765 152.570 1.00 131.22 ? 346 LEU F CG    1 
ATOM   17115 C  CD1   . LEU F 1 346 ? 126.498 129.013 153.367 1.00 134.88 ? 346 LEU F CD1   1 
ATOM   17116 C  CD2   . LEU F 1 346 ? 125.945 126.595 153.492 1.00 130.98 ? 346 LEU F CD2   1 
ATOM   17117 N  N     . ARG F 1 347 ? 123.427 127.613 148.836 1.00 129.05 ? 347 ARG F N     1 
ATOM   17118 C  CA    . ARG F 1 347 ? 122.360 128.159 148.011 1.00 128.85 ? 347 ARG F CA    1 
ATOM   17119 C  C     . ARG F 1 347 ? 121.637 127.114 147.179 1.00 126.39 ? 347 ARG F C     1 
ATOM   17120 O  O     . ARG F 1 347 ? 120.727 127.472 146.428 1.00 128.24 ? 347 ARG F O     1 
ATOM   17121 C  CB    . ARG F 1 347 ? 122.917 129.231 147.082 1.00 128.97 ? 347 ARG F CB    1 
ATOM   17122 C  CG    . ARG F 1 347 ? 123.652 130.320 147.808 1.00 130.26 ? 347 ARG F CG    1 
ATOM   17123 C  CD    . ARG F 1 347 ? 123.873 131.515 146.920 1.00 130.54 ? 347 ARG F CD    1 
ATOM   17124 N  NE    . ARG F 1 347 ? 123.933 132.743 147.699 1.00 132.38 ? 347 ARG F NE    1 
ATOM   17125 C  CZ    . ARG F 1 347 ? 122.883 133.313 148.271 1.00 133.52 ? 347 ARG F CZ    1 
ATOM   17126 N  NH1   . ARG F 1 347 ? 121.673 132.787 148.177 1.00 129.47 ? 347 ARG F NH1   1 
ATOM   17127 N  NH2   . ARG F 1 347 ? 123.051 134.439 148.956 1.00 139.54 ? 347 ARG F NH2   1 
ATOM   17128 N  N     . MET F 1 348 ? 122.009 125.844 147.282 1.00 118.78 ? 348 MET F N     1 
ATOM   17129 C  CA    . MET F 1 348 ? 121.371 124.790 146.510 1.00 123.51 ? 348 MET F CA    1 
ATOM   17130 C  C     . MET F 1 348 ? 120.347 124.020 147.327 1.00 121.64 ? 348 MET F C     1 
ATOM   17131 O  O     . MET F 1 348 ? 119.947 122.925 146.928 1.00 121.25 ? 348 MET F O     1 
ATOM   17132 C  CB    . MET F 1 348 ? 122.424 123.833 145.961 1.00 127.56 ? 348 MET F CB    1 
ATOM   17133 C  CG    . MET F 1 348 ? 123.540 124.520 145.209 1.00 129.41 ? 348 MET F CG    1 
ATOM   17134 S  SD    . MET F 1 348 ? 124.992 123.479 145.055 1.00 131.59 ? 348 MET F SD    1 
ATOM   17135 C  CE    . MET F 1 348 ? 124.485 122.430 143.704 1.00 129.06 ? 348 MET F CE    1 
ATOM   17136 N  N     . ARG F 1 349 ? 119.934 124.561 148.462 1.00 133.63 ? 349 ARG F N     1 
ATOM   17137 C  CA    . ARG F 1 349 ? 119.010 123.920 149.387 1.00 138.16 ? 349 ARG F CA    1 
ATOM   17138 C  C     . ARG F 1 349 ? 119.269 122.426 149.542 1.00 131.29 ? 349 ARG F C     1 
ATOM   17139 O  O     . ARG F 1 349 ? 118.328 121.630 149.567 1.00 133.96 ? 349 ARG F O     1 
ATOM   17140 C  CB    . ARG F 1 349 ? 117.564 124.206 148.960 1.00 139.86 ? 349 ARG F CB    1 
ATOM   17141 C  CG    . ARG F 1 349 ? 117.035 123.558 147.671 1.00 132.73 ? 349 ARG F CG    1 
ATOM   17142 C  CD    . ARG F 1 349 ? 116.362 122.204 147.855 1.00 136.71 ? 349 ARG F CD    1 
ATOM   17143 N  NE    . ARG F 1 349 ? 115.465 122.170 149.002 1.00 139.83 ? 349 ARG F NE    1 
ATOM   17144 C  CZ    . ARG F 1 349 ? 114.171 122.454 148.957 1.00 143.57 ? 349 ARG F CZ    1 
ATOM   17145 N  NH1   . ARG F 1 349 ? 113.579 122.815 147.831 1.00 148.42 ? 349 ARG F NH1   1 
ATOM   17146 N  NH2   . ARG F 1 349 ? 113.451 122.374 150.072 1.00 143.32 ? 349 ARG F NH2   1 
ATOM   17147 N  N     . PRO F 1 350 ? 120.514 122.011 149.733 1.00 97.39  ? 350 PRO F N     1 
ATOM   17148 C  CA    . PRO F 1 350 ? 120.768 120.598 149.997 1.00 101.02 ? 350 PRO F CA    1 
ATOM   17149 C  C     . PRO F 1 350 ? 120.253 120.198 151.365 1.00 105.95 ? 350 PRO F C     1 
ATOM   17150 O  O     . PRO F 1 350 ? 120.223 120.997 152.301 1.00 103.50 ? 350 PRO F O     1 
ATOM   17151 C  CB    . PRO F 1 350 ? 122.290 120.506 149.932 1.00 109.57 ? 350 PRO F CB    1 
ATOM   17152 C  CG    . PRO F 1 350 ? 122.734 121.811 150.431 1.00 105.70 ? 350 PRO F CG    1 
ATOM   17153 C  CD    . PRO F 1 350 ? 121.722 122.819 149.964 1.00 104.63 ? 350 PRO F CD    1 
ATOM   17154 N  N     . GLU F 1 351 ? 119.840 118.939 151.475 1.00 130.35 ? 351 GLU F N     1 
ATOM   17155 C  CA    . GLU F 1 351 ? 119.484 118.405 152.782 1.00 123.45 ? 351 GLU F CA    1 
ATOM   17156 C  C     . GLU F 1 351 ? 120.723 118.150 153.626 1.00 121.24 ? 351 GLU F C     1 
ATOM   17157 O  O     . GLU F 1 351 ? 120.728 118.435 154.826 1.00 127.28 ? 351 GLU F O     1 
ATOM   17158 C  CB    . GLU F 1 351 ? 118.688 117.114 152.625 1.00 125.83 ? 351 GLU F CB    1 
ATOM   17159 C  CG    . GLU F 1 351 ? 117.418 117.269 151.827 1.00 129.66 ? 351 GLU F CG    1 
ATOM   17160 C  CD    . GLU F 1 351 ? 116.452 118.230 152.467 1.00 134.55 ? 351 GLU F CD    1 
ATOM   17161 O  OE1   . GLU F 1 351 ? 116.520 118.397 153.701 1.00 137.97 ? 351 GLU F OE1   1 
ATOM   17162 O  OE2   . GLU F 1 351 ? 115.620 118.811 151.741 1.00 135.77 ? 351 GLU F OE2   1 
ATOM   17163 N  N     . ARG F 1 352 ? 121.775 117.609 153.019 1.00 121.79 ? 352 ARG F N     1 
ATOM   17164 C  CA    . ARG F 1 352 ? 123.025 117.342 153.708 1.00 116.16 ? 352 ARG F CA    1 
ATOM   17165 C  C     . ARG F 1 352 ? 124.189 117.822 152.864 1.00 120.64 ? 352 ARG F C     1 
ATOM   17166 O  O     . ARG F 1 352 ? 124.221 117.597 151.653 1.00 132.30 ? 352 ARG F O     1 
ATOM   17167 C  CB    . ARG F 1 352 ? 123.215 115.856 153.984 1.00 116.49 ? 352 ARG F CB    1 
ATOM   17168 C  CG    . ARG F 1 352 ? 122.156 115.223 154.829 1.00 120.08 ? 352 ARG F CG    1 
ATOM   17169 C  CD    . ARG F 1 352 ? 122.590 113.829 155.199 1.00 121.19 ? 352 ARG F CD    1 
ATOM   17170 N  NE    . ARG F 1 352 ? 121.541 113.078 155.874 1.00 126.54 ? 352 ARG F NE    1 
ATOM   17171 C  CZ    . ARG F 1 352 ? 121.679 112.473 157.046 1.00 129.19 ? 352 ARG F CZ    1 
ATOM   17172 N  NH1   . ARG F 1 352 ? 122.811 112.524 157.727 1.00 128.51 ? 352 ARG F NH1   1 
ATOM   17173 N  NH2   . ARG F 1 352 ? 120.651 111.797 157.549 1.00 131.43 ? 352 ARG F NH2   1 
ATOM   17174 N  N     . ILE F 1 353 ? 125.155 118.456 153.513 1.00 102.66 ? 353 ILE F N     1 
ATOM   17175 C  CA    . ILE F 1 353 ? 126.415 118.830 152.892 1.00 98.99  ? 353 ILE F CA    1 
ATOM   17176 C  C     . ILE F 1 353 ? 127.476 117.878 153.410 1.00 109.83 ? 353 ILE F C     1 
ATOM   17177 O  O     . ILE F 1 353 ? 127.586 117.664 154.622 1.00 125.76 ? 353 ILE F O     1 
ATOM   17178 C  CB    . ILE F 1 353 ? 126.784 120.289 153.197 1.00 103.45 ? 353 ILE F CB    1 
ATOM   17179 C  CG1   . ILE F 1 353 ? 125.813 121.218 152.477 1.00 117.16 ? 353 ILE F CG1   1 
ATOM   17180 C  CG2   . ILE F 1 353 ? 128.217 120.567 152.784 1.00 115.06 ? 353 ILE F CG2   1 
ATOM   17181 C  CD1   . ILE F 1 353 ? 126.197 122.668 152.531 1.00 121.67 ? 353 ILE F CD1   1 
ATOM   17182 N  N     . ILE F 1 354 ? 128.247 117.298 152.500 1.00 108.17 ? 354 ILE F N     1 
ATOM   17183 C  CA    . ILE F 1 354 ? 129.261 116.314 152.842 1.00 102.51 ? 354 ILE F CA    1 
ATOM   17184 C  C     . ILE F 1 354 ? 130.586 116.814 152.296 1.00 105.46 ? 354 ILE F C     1 
ATOM   17185 O  O     . ILE F 1 354 ? 130.753 116.944 151.078 1.00 118.04 ? 354 ILE F O     1 
ATOM   17186 C  CB    . ILE F 1 354 ? 128.918 114.933 152.285 1.00 101.53 ? 354 ILE F CB    1 
ATOM   17187 C  CG1   . ILE F 1 354 ? 127.561 114.497 152.825 1.00 109.07 ? 354 ILE F CG1   1 
ATOM   17188 C  CG2   . ILE F 1 354 ? 129.990 113.937 152.660 1.00 114.95 ? 354 ILE F CG2   1 
ATOM   17189 C  CD1   . ILE F 1 354 ? 127.172 113.107 152.446 1.00 115.19 ? 354 ILE F CD1   1 
ATOM   17190 N  N     . VAL F 1 355 ? 131.529 117.084 153.186 1.00 100.46 ? 355 VAL F N     1 
ATOM   17191 C  CA    . VAL F 1 355 ? 132.832 117.601 152.797 1.00 106.19 ? 355 VAL F CA    1 
ATOM   17192 C  C     . VAL F 1 355 ? 133.820 116.445 152.757 1.00 117.12 ? 355 VAL F C     1 
ATOM   17193 O  O     . VAL F 1 355 ? 134.021 115.753 153.760 1.00 121.06 ? 355 VAL F O     1 
ATOM   17194 C  CB    . VAL F 1 355 ? 133.299 118.696 153.762 1.00 111.55 ? 355 VAL F CB    1 
ATOM   17195 C  CG1   . VAL F 1 355 ? 134.670 119.194 153.371 1.00 120.01 ? 355 VAL F CG1   1 
ATOM   17196 C  CG2   . VAL F 1 355 ? 132.304 119.831 153.766 1.00 114.14 ? 355 VAL F CG2   1 
ATOM   17197 N  N     . GLY F 1 356 ? 134.446 116.244 151.599 1.00 149.71 ? 356 GLY F N     1 
ATOM   17198 C  CA    . GLY F 1 356 ? 135.360 115.127 151.447 1.00 146.08 ? 356 GLY F CA    1 
ATOM   17199 C  C     . GLY F 1 356 ? 136.509 115.164 152.429 1.00 146.51 ? 356 GLY F C     1 
ATOM   17200 O  O     . GLY F 1 356 ? 136.963 114.119 152.894 1.00 150.11 ? 356 GLY F O     1 
ATOM   17201 N  N     . GLU F 1 357 ? 137.027 116.353 152.721 1.00 151.84 ? 357 GLU F N     1 
ATOM   17202 C  CA    . GLU F 1 357 ? 138.009 116.512 153.789 1.00 152.28 ? 357 GLU F CA    1 
ATOM   17203 C  C     . GLU F 1 357 ? 138.102 117.985 154.134 1.00 149.31 ? 357 GLU F C     1 
ATOM   17204 O  O     . GLU F 1 357 ? 138.520 118.789 153.297 1.00 151.38 ? 357 GLU F O     1 
ATOM   17205 C  CB    . GLU F 1 357 ? 139.373 115.971 153.380 1.00 158.69 ? 357 GLU F CB    1 
ATOM   17206 C  CG    . GLU F 1 357 ? 140.401 116.035 154.500 1.00 160.50 ? 357 GLU F CG    1 
ATOM   17207 C  CD    . GLU F 1 357 ? 141.344 114.847 154.512 1.00 163.58 ? 357 GLU F CD    1 
ATOM   17208 O  OE1   . GLU F 1 357 ? 140.861 113.696 154.463 1.00 164.08 ? 357 GLU F OE1   1 
ATOM   17209 O  OE2   . GLU F 1 357 ? 142.572 115.065 154.578 1.00 163.65 ? 357 GLU F OE2   1 
ATOM   17210 N  N     . VAL F 1 358 ? 137.729 118.336 155.356 1.00 141.67 ? 358 VAL F N     1 
ATOM   17211 C  CA    . VAL F 1 358 ? 137.822 119.717 155.810 1.00 145.41 ? 358 VAL F CA    1 
ATOM   17212 C  C     . VAL F 1 358 ? 139.242 119.961 156.299 1.00 150.19 ? 358 VAL F C     1 
ATOM   17213 O  O     . VAL F 1 358 ? 139.724 119.275 157.205 1.00 154.49 ? 358 VAL F O     1 
ATOM   17214 C  CB    . VAL F 1 358 ? 136.790 120.009 156.907 1.00 147.60 ? 358 VAL F CB    1 
ATOM   17215 C  CG1   . VAL F 1 358 ? 136.872 118.987 158.027 1.00 152.60 ? 358 VAL F CG1   1 
ATOM   17216 C  CG2   . VAL F 1 358 ? 136.989 121.392 157.457 1.00 147.03 ? 358 VAL F CG2   1 
ATOM   17217 N  N     . ARG F 1 359 ? 139.926 120.934 155.688 1.00 165.00 ? 359 ARG F N     1 
ATOM   17218 C  CA    . ARG F 1 359 ? 141.349 121.116 155.949 1.00 164.26 ? 359 ARG F CA    1 
ATOM   17219 C  C     . ARG F 1 359 ? 141.773 122.578 156.022 1.00 164.66 ? 359 ARG F C     1 
ATOM   17220 O  O     . ARG F 1 359 ? 142.951 122.877 155.801 1.00 166.59 ? 359 ARG F O     1 
ATOM   17221 C  CB    . ARG F 1 359 ? 142.173 120.419 154.869 1.00 165.11 ? 359 ARG F CB    1 
ATOM   17222 C  CG    . ARG F 1 359 ? 143.526 119.935 155.342 1.00 164.81 ? 359 ARG F CG    1 
ATOM   17223 C  CD    . ARG F 1 359 ? 144.391 119.549 154.164 1.00 165.63 ? 359 ARG F CD    1 
ATOM   17224 N  NE    . ARG F 1 359 ? 143.742 118.543 153.331 1.00 167.45 ? 359 ARG F NE    1 
ATOM   17225 C  CZ    . ARG F 1 359 ? 143.195 118.774 152.145 1.00 167.05 ? 359 ARG F CZ    1 
ATOM   17226 N  NH1   . ARG F 1 359 ? 143.157 119.989 151.621 1.00 165.02 ? 359 ARG F NH1   1 
ATOM   17227 N  NH2   . ARG F 1 359 ? 142.665 117.760 151.468 1.00 167.05 ? 359 ARG F NH2   1 
ATOM   17228 N  N     . GLY F 1 360 ? 140.864 123.498 156.318 1.00 158.98 ? 360 GLY F N     1 
ATOM   17229 C  CA    . GLY F 1 360 ? 141.213 124.896 156.359 1.00 157.21 ? 360 GLY F CA    1 
ATOM   17230 C  C     . GLY F 1 360 ? 140.050 125.771 156.772 1.00 158.79 ? 360 GLY F C     1 
ATOM   17231 O  O     . GLY F 1 360 ? 139.151 125.338 157.497 1.00 165.89 ? 360 GLY F O     1 
ATOM   17232 N  N     . PRO F 1 361 ? 140.043 127.027 156.324 1.00 164.75 ? 361 PRO F N     1 
ATOM   17233 C  CA    . PRO F 1 361 ? 138.931 127.917 156.686 1.00 164.88 ? 361 PRO F CA    1 
ATOM   17234 C  C     . PRO F 1 361 ? 137.597 127.442 156.159 1.00 164.30 ? 361 PRO F C     1 
ATOM   17235 O  O     . PRO F 1 361 ? 136.557 127.844 156.693 1.00 163.28 ? 361 PRO F O     1 
ATOM   17236 C  CB    . PRO F 1 361 ? 139.334 129.255 156.060 1.00 165.63 ? 361 PRO F CB    1 
ATOM   17237 C  CG    . PRO F 1 361 ? 140.213 128.879 154.928 1.00 168.41 ? 361 PRO F CG    1 
ATOM   17238 C  CD    . PRO F 1 361 ? 140.967 127.669 155.375 1.00 167.87 ? 361 PRO F CD    1 
ATOM   17239 N  N     . GLU F 1 362 ? 137.593 126.609 155.118 1.00 157.45 ? 362 GLU F N     1 
ATOM   17240 C  CA    . GLU F 1 362 ? 136.348 126.035 154.624 1.00 154.15 ? 362 GLU F CA    1 
ATOM   17241 C  C     . GLU F 1 362 ? 135.503 125.479 155.756 1.00 150.74 ? 362 GLU F C     1 
ATOM   17242 O  O     . GLU F 1 362 ? 134.270 125.505 155.683 1.00 153.86 ? 362 GLU F O     1 
ATOM   17243 C  CB    . GLU F 1 362 ? 136.650 124.938 153.606 1.00 152.75 ? 362 GLU F CB    1 
ATOM   17244 C  CG    . GLU F 1 362 ? 137.567 123.845 154.128 1.00 157.64 ? 362 GLU F CG    1 
ATOM   17245 C  CD    . GLU F 1 362 ? 139.036 124.192 153.982 1.00 163.04 ? 362 GLU F CD    1 
ATOM   17246 O  OE1   . GLU F 1 362 ? 139.367 125.395 154.022 1.00 160.14 ? 362 GLU F OE1   1 
ATOM   17247 O  OE2   . GLU F 1 362 ? 139.860 123.265 153.835 1.00 166.07 ? 362 GLU F OE2   1 
ATOM   17248 N  N     . ALA F 1 363 ? 136.144 124.997 156.821 1.00 148.98 ? 363 ALA F N     1 
ATOM   17249 C  CA    . ALA F 1 363 ? 135.400 124.433 157.937 1.00 152.67 ? 363 ALA F CA    1 
ATOM   17250 C  C     . ALA F 1 363 ? 134.307 125.381 158.397 1.00 153.69 ? 363 ALA F C     1 
ATOM   17251 O  O     . ALA F 1 363 ? 133.173 124.960 158.652 1.00 157.67 ? 363 ALA F O     1 
ATOM   17252 C  CB    . ALA F 1 363 ? 136.346 124.123 159.095 1.00 155.39 ? 363 ALA F CB    1 
ATOM   17253 N  N     . PHE F 1 364 ? 134.621 126.672 158.486 1.00 149.66 ? 364 PHE F N     1 
ATOM   17254 C  CA    . PHE F 1 364 ? 133.620 127.635 158.919 1.00 150.49 ? 364 PHE F CA    1 
ATOM   17255 C  C     . PHE F 1 364 ? 132.359 127.515 158.081 1.00 149.38 ? 364 PHE F C     1 
ATOM   17256 O  O     . PHE F 1 364 ? 131.258 127.341 158.613 1.00 149.33 ? 364 PHE F O     1 
ATOM   17257 C  CB    . PHE F 1 364 ? 134.179 129.050 158.832 1.00 149.76 ? 364 PHE F CB    1 
ATOM   17258 C  CG    . PHE F 1 364 ? 133.169 130.108 159.126 1.00 145.75 ? 364 PHE F CG    1 
ATOM   17259 C  CD1   . PHE F 1 364 ? 132.859 130.438 160.428 1.00 145.36 ? 364 PHE F CD1   1 
ATOM   17260 C  CD2   . PHE F 1 364 ? 132.527 130.771 158.104 1.00 148.61 ? 364 PHE F CD2   1 
ATOM   17261 C  CE1   . PHE F 1 364 ? 131.929 131.409 160.704 1.00 147.64 ? 364 PHE F CE1   1 
ATOM   17262 C  CE2   . PHE F 1 364 ? 131.596 131.743 158.375 1.00 151.59 ? 364 PHE F CE2   1 
ATOM   17263 C  CZ    . PHE F 1 364 ? 131.296 132.063 159.677 1.00 149.84 ? 364 PHE F CZ    1 
ATOM   17264 N  N     . ASP F 1 365 ? 132.506 127.570 156.759 1.00 149.52 ? 365 ASP F N     1 
ATOM   17265 C  CA    . ASP F 1 365 ? 131.333 127.454 155.906 1.00 148.27 ? 365 ASP F CA    1 
ATOM   17266 C  C     . ASP F 1 365 ? 130.602 126.151 156.174 1.00 145.90 ? 365 ASP F C     1 
ATOM   17267 O  O     . ASP F 1 365 ? 129.369 126.120 156.211 1.00 145.87 ? 365 ASP F O     1 
ATOM   17268 C  CB    . ASP F 1 365 ? 131.733 127.558 154.440 1.00 153.85 ? 365 ASP F CB    1 
ATOM   17269 C  CG    . ASP F 1 365 ? 132.426 128.861 154.125 1.00 157.37 ? 365 ASP F CG    1 
ATOM   17270 O  OD1   . ASP F 1 365 ? 133.203 129.338 154.977 1.00 156.04 ? 365 ASP F OD1   1 
ATOM   17271 O  OD2   . ASP F 1 365 ? 132.190 129.414 153.030 1.00 157.02 ? 365 ASP F OD2   1 
ATOM   17272 N  N     . LEU F 1 366 ? 131.343 125.066 156.384 1.00 133.89 ? 366 LEU F N     1 
ATOM   17273 C  CA    . LEU F 1 366 ? 130.687 123.815 156.733 1.00 131.82 ? 366 LEU F CA    1 
ATOM   17274 C  C     . LEU F 1 366 ? 129.918 123.959 158.036 1.00 132.42 ? 366 LEU F C     1 
ATOM   17275 O  O     . LEU F 1 366 ? 128.751 123.565 158.128 1.00 136.66 ? 366 LEU F O     1 
ATOM   17276 C  CB    . LEU F 1 366 ? 131.712 122.689 156.835 1.00 131.58 ? 366 LEU F CB    1 
ATOM   17277 C  CG    . LEU F 1 366 ? 131.132 121.378 157.360 1.00 126.92 ? 366 LEU F CG    1 
ATOM   17278 C  CD1   . LEU F 1 366 ? 129.944 120.976 156.528 1.00 129.36 ? 366 LEU F CD1   1 
ATOM   17279 C  CD2   . LEU F 1 366 ? 132.178 120.282 157.351 1.00 132.34 ? 366 LEU F CD2   1 
ATOM   17280 N  N     . LEU F 1 367 ? 130.548 124.543 159.053 1.00 138.61 ? 367 LEU F N     1 
ATOM   17281 C  CA    . LEU F 1 367 ? 129.879 124.649 160.343 1.00 139.23 ? 367 LEU F CA    1 
ATOM   17282 C  C     . LEU F 1 367 ? 128.655 125.550 160.259 1.00 142.03 ? 367 LEU F C     1 
ATOM   17283 O  O     . LEU F 1 367 ? 127.594 125.218 160.799 1.00 142.72 ? 367 LEU F O     1 
ATOM   17284 C  CB    . LEU F 1 367 ? 130.853 125.148 161.405 1.00 137.73 ? 367 LEU F CB    1 
ATOM   17285 C  CG    . LEU F 1 367 ? 131.405 124.023 162.281 1.00 141.00 ? 367 LEU F CG    1 
ATOM   17286 C  CD1   . LEU F 1 367 ? 132.258 123.067 161.470 1.00 143.73 ? 367 LEU F CD1   1 
ATOM   17287 C  CD2   . LEU F 1 367 ? 132.194 124.578 163.450 1.00 145.28 ? 367 LEU F CD2   1 
ATOM   17288 N  N     . GLN F 1 368 ? 128.777 126.691 159.581 1.00 144.85 ? 368 GLN F N     1 
ATOM   17289 C  CA    . GLN F 1 368 ? 127.607 127.518 159.332 1.00 142.92 ? 368 GLN F CA    1 
ATOM   17290 C  C     . GLN F 1 368 ? 126.521 126.725 158.624 1.00 142.15 ? 368 GLN F C     1 
ATOM   17291 O  O     . GLN F 1 368 ? 125.332 126.936 158.879 1.00 146.20 ? 368 GLN F O     1 
ATOM   17292 C  CB    . GLN F 1 368 ? 128.016 128.739 158.505 1.00 142.77 ? 368 GLN F CB    1 
ATOM   17293 C  CG    . GLN F 1 368 ? 127.147 130.013 158.586 1.00 143.67 ? 368 GLN F CG    1 
ATOM   17294 C  CD    . GLN F 1 368 ? 126.650 130.382 159.982 1.00 148.14 ? 368 GLN F CD    1 
ATOM   17295 O  OE1   . GLN F 1 368 ? 126.915 129.695 160.957 1.00 149.40 ? 368 GLN F OE1   1 
ATOM   17296 N  NE2   . GLN F 1 368 ? 125.952 131.511 160.077 1.00 150.02 ? 368 GLN F NE2   1 
ATOM   17297 N  N     . ALA F 1 369 ? 126.907 125.796 157.748 1.00 131.17 ? 369 ALA F N     1 
ATOM   17298 C  CA    . ALA F 1 369 ? 125.919 124.939 157.105 1.00 130.74 ? 369 ALA F CA    1 
ATOM   17299 C  C     . ALA F 1 369 ? 125.304 123.960 158.089 1.00 127.80 ? 369 ALA F C     1 
ATOM   17300 O  O     . ALA F 1 369 ? 124.123 123.623 157.968 1.00 126.96 ? 369 ALA F O     1 
ATOM   17301 C  CB    . ALA F 1 369 ? 126.555 124.176 155.946 1.00 132.48 ? 369 ALA F CB    1 
ATOM   17302 N  N     . MET F 1 370 ? 126.083 123.481 159.055 1.00 135.24 ? 370 MET F N     1 
ATOM   17303 C  CA    . MET F 1 370 ? 125.546 122.516 160.004 1.00 138.34 ? 370 MET F CA    1 
ATOM   17304 C  C     . MET F 1 370 ? 124.453 123.134 160.861 1.00 140.15 ? 370 MET F C     1 
ATOM   17305 O  O     . MET F 1 370 ? 123.394 122.529 161.052 1.00 144.72 ? 370 MET F O     1 
ATOM   17306 C  CB    . MET F 1 370 ? 126.662 121.967 160.886 1.00 140.46 ? 370 MET F CB    1 
ATOM   17307 C  CG    . MET F 1 370 ? 127.303 120.715 160.337 1.00 143.41 ? 370 MET F CG    1 
ATOM   17308 S  SD    . MET F 1 370 ? 128.902 120.374 161.078 1.00 150.42 ? 370 MET F SD    1 
ATOM   17309 C  CE    . MET F 1 370 ? 129.620 119.327 159.823 1.00 143.65 ? 370 MET F CE    1 
ATOM   17310 N  N     . ASN F 1 371 ? 124.683 124.337 161.381 1.00 134.57 ? 371 ASN F N     1 
ATOM   17311 C  CA    . ASN F 1 371 ? 123.733 124.991 162.269 1.00 135.67 ? 371 ASN F CA    1 
ATOM   17312 C  C     . ASN F 1 371 ? 122.894 126.032 161.545 1.00 133.03 ? 371 ASN F C     1 
ATOM   17313 O  O     . ASN F 1 371 ? 122.541 127.061 162.127 1.00 136.67 ? 371 ASN F O     1 
ATOM   17314 C  CB    . ASN F 1 371 ? 124.464 125.628 163.446 1.00 140.60 ? 371 ASN F CB    1 
ATOM   17315 C  CG    . ASN F 1 371 ? 125.305 126.797 163.030 1.00 140.43 ? 371 ASN F CG    1 
ATOM   17316 O  OD1   . ASN F 1 371 ? 125.909 126.786 161.962 1.00 142.36 ? 371 ASN F OD1   1 
ATOM   17317 N  ND2   . ASN F 1 371 ? 125.353 127.820 163.869 1.00 138.74 ? 371 ASN F ND2   1 
ATOM   17318 N  N     . THR F 1 372 ? 122.580 125.788 160.279 1.00 124.40 ? 372 THR F N     1 
ATOM   17319 C  CA    . THR F 1 372 ? 121.735 126.670 159.487 1.00 125.75 ? 372 THR F CA    1 
ATOM   17320 C  C     . THR F 1 372 ? 120.733 125.827 158.719 1.00 126.52 ? 372 THR F C     1 
ATOM   17321 O  O     . THR F 1 372 ? 120.516 126.008 157.522 1.00 130.59 ? 372 THR F O     1 
ATOM   17322 C  CB    . THR F 1 372 ? 122.576 127.514 158.538 1.00 133.44 ? 372 THR F CB    1 
ATOM   17323 O  OG1   . THR F 1 372 ? 123.693 128.056 159.249 1.00 142.41 ? 372 THR F OG1   1 
ATOM   17324 C  CG2   . THR F 1 372 ? 121.757 128.649 157.957 1.00 132.27 ? 372 THR F CG2   1 
ATOM   17325 N  N     . GLY F 1 373 ? 120.109 124.888 159.406 1.00 122.76 ? 373 GLY F N     1 
ATOM   17326 C  CA    . GLY F 1 373 ? 119.450 123.817 158.706 1.00 124.89 ? 373 GLY F CA    1 
ATOM   17327 C  C     . GLY F 1 373 ? 120.491 122.824 158.232 1.00 121.22 ? 373 GLY F C     1 
ATOM   17328 O  O     . GLY F 1 373 ? 121.598 122.741 158.766 1.00 126.21 ? 373 GLY F O     1 
ATOM   17329 N  N     . HIS F 1 374 ? 120.131 122.061 157.210 1.00 105.57 ? 374 HIS F N     1 
ATOM   17330 C  CA    . HIS F 1 374 ? 121.046 121.085 156.630 1.00 111.27 ? 374 HIS F CA    1 
ATOM   17331 C  C     . HIS F 1 374 ? 121.615 120.148 157.683 1.00 111.84 ? 374 HIS F C     1 
ATOM   17332 O  O     . HIS F 1 374 ? 122.688 119.576 157.491 1.00 117.69 ? 374 HIS F O     1 
ATOM   17333 C  CB    . HIS F 1 374 ? 122.194 121.774 155.892 1.00 106.83 ? 374 HIS F CB    1 
ATOM   17334 C  CG    . HIS F 1 374 ? 121.774 122.967 155.099 1.00 104.16 ? 374 HIS F CG    1 
ATOM   17335 N  ND1   . HIS F 1 374 ? 122.618 124.025 154.849 1.00 108.35 ? 374 HIS F ND1   1 
ATOM   17336 C  CD2   . HIS F 1 374 ? 120.603 123.268 154.493 1.00 110.67 ? 374 HIS F CD2   1 
ATOM   17337 C  CE1   . HIS F 1 374 ? 121.984 124.929 154.126 1.00 113.33 ? 374 HIS F CE1   1 
ATOM   17338 N  NE2   . HIS F 1 374 ? 120.759 124.494 153.896 1.00 111.41 ? 374 HIS F NE2   1 
ATOM   17339 N  N     . ASP F 1 375 ? 120.929 119.982 158.808 1.00 116.05 ? 375 ASP F N     1 
ATOM   17340 C  CA    . ASP F 1 375 ? 121.453 119.115 159.849 1.00 121.58 ? 375 ASP F CA    1 
ATOM   17341 C  C     . ASP F 1 375 ? 121.629 117.710 159.299 1.00 125.97 ? 375 ASP F C     1 
ATOM   17342 O  O     . ASP F 1 375 ? 120.797 117.215 158.536 1.00 127.90 ? 375 ASP F O     1 
ATOM   17343 C  CB    . ASP F 1 375 ? 120.522 119.100 161.056 1.00 127.06 ? 375 ASP F CB    1 
ATOM   17344 C  CG    . ASP F 1 375 ? 119.130 118.647 160.705 1.00 134.42 ? 375 ASP F CG    1 
ATOM   17345 O  OD1   . ASP F 1 375 ? 118.858 118.448 159.502 1.00 135.88 ? 375 ASP F OD1   1 
ATOM   17346 O  OD2   . ASP F 1 375 ? 118.305 118.491 161.629 1.00 135.83 ? 375 ASP F OD2   1 
ATOM   17347 N  N     . GLY F 1 376 ? 122.723 117.068 159.692 1.00 128.55 ? 376 GLY F N     1 
ATOM   17348 C  CA    . GLY F 1 376 ? 123.122 115.796 159.128 1.00 118.69 ? 376 GLY F CA    1 
ATOM   17349 C  C     . GLY F 1 376 ? 124.288 115.888 158.177 1.00 114.03 ? 376 GLY F C     1 
ATOM   17350 O  O     . GLY F 1 376 ? 124.664 114.870 157.590 1.00 120.15 ? 376 GLY F O     1 
ATOM   17351 N  N     . SER F 1 377 ? 124.864 117.069 157.994 1.00 101.28 ? 377 SER F N     1 
ATOM   17352 C  CA    . SER F 1 377 ? 126.066 117.191 157.190 1.00 108.53 ? 377 SER F CA    1 
ATOM   17353 C  C     . SER F 1 377 ? 127.229 116.500 157.880 1.00 113.51 ? 377 SER F C     1 
ATOM   17354 O  O     . SER F 1 377 ? 127.374 116.553 159.101 1.00 127.92 ? 377 SER F O     1 
ATOM   17355 C  CB    . SER F 1 377 ? 126.402 118.657 156.956 1.00 111.71 ? 377 SER F CB    1 
ATOM   17356 O  OG    . SER F 1 377 ? 125.654 119.164 155.871 1.00 125.98 ? 377 SER F OG    1 
ATOM   17357 N  N     . MET F 1 378 ? 128.070 115.851 157.083 1.00 109.37 ? 378 MET F N     1 
ATOM   17358 C  CA    . MET F 1 378 ? 129.171 115.053 157.597 1.00 104.07 ? 378 MET F CA    1 
ATOM   17359 C  C     . MET F 1 378 ? 130.463 115.503 156.943 1.00 107.52 ? 378 MET F C     1 
ATOM   17360 O  O     . MET F 1 378 ? 130.528 115.635 155.719 1.00 115.01 ? 378 MET F O     1 
ATOM   17361 C  CB    . MET F 1 378 ? 128.933 113.571 157.326 1.00 106.33 ? 378 MET F CB    1 
ATOM   17362 C  CG    . MET F 1 378 ? 127.492 113.160 157.502 1.00 118.33 ? 378 MET F CG    1 
ATOM   17363 S  SD    . MET F 1 378 ? 127.280 111.382 157.613 1.00 128.38 ? 378 MET F SD    1 
ATOM   17364 C  CE    . MET F 1 378 ? 127.590 110.927 155.914 1.00 121.36 ? 378 MET F CE    1 
ATOM   17365 N  N     . GLY F 1 379 ? 131.487 115.740 157.759 1.00 123.09 ? 379 GLY F N     1 
ATOM   17366 C  CA    . GLY F 1 379 ? 132.798 116.068 157.254 1.00 126.58 ? 379 GLY F CA    1 
ATOM   17367 C  C     . GLY F 1 379 ? 133.849 115.224 157.946 1.00 128.11 ? 379 GLY F C     1 
ATOM   17368 O  O     . GLY F 1 379 ? 133.644 114.716 159.046 1.00 135.61 ? 379 GLY F O     1 
ATOM   17369 N  N     . THR F 1 380 ? 134.989 115.083 157.282 1.00 138.66 ? 380 THR F N     1 
ATOM   17370 C  CA    . THR F 1 380 ? 136.079 114.266 157.789 1.00 144.35 ? 380 THR F CA    1 
ATOM   17371 C  C     . THR F 1 380 ? 137.317 115.123 157.984 1.00 143.43 ? 380 THR F C     1 
ATOM   17372 O  O     . THR F 1 380 ? 137.601 116.018 157.184 1.00 142.62 ? 380 THR F O     1 
ATOM   17373 C  CB    . THR F 1 380 ? 136.396 113.108 156.851 1.00 143.06 ? 380 THR F CB    1 
ATOM   17374 O  OG1   . THR F 1 380 ? 137.391 112.271 157.450 1.00 151.48 ? 380 THR F OG1   1 
ATOM   17375 C  CG2   . THR F 1 380 ? 136.914 113.617 155.539 1.00 140.72 ? 380 THR F CG2   1 
ATOM   17376 N  N     . LEU F 1 381 ? 138.053 114.832 159.049 1.00 159.07 ? 381 LEU F N     1 
ATOM   17377 C  CA    . LEU F 1 381 ? 139.194 115.631 159.458 1.00 154.97 ? 381 LEU F CA    1 
ATOM   17378 C  C     . LEU F 1 381 ? 140.344 114.701 159.808 1.00 161.17 ? 381 LEU F C     1 
ATOM   17379 O  O     . LEU F 1 381 ? 140.143 113.523 160.113 1.00 166.41 ? 381 LEU F O     1 
ATOM   17380 C  CB    . LEU F 1 381 ? 138.831 116.517 160.649 1.00 154.61 ? 381 LEU F CB    1 
ATOM   17381 C  CG    . LEU F 1 381 ? 139.849 117.569 161.058 1.00 158.36 ? 381 LEU F CG    1 
ATOM   17382 C  CD1   . LEU F 1 381 ? 139.129 118.847 161.395 1.00 159.28 ? 381 LEU F CD1   1 
ATOM   17383 C  CD2   . LEU F 1 381 ? 140.658 117.092 162.242 1.00 161.38 ? 381 LEU F CD2   1 
ATOM   17384 N  N     . HIS F 1 382 ? 141.561 115.233 159.749 1.00 163.27 ? 382 HIS F N     1 
ATOM   17385 C  CA    . HIS F 1 382 ? 142.756 114.480 160.110 1.00 163.57 ? 382 HIS F CA    1 
ATOM   17386 C  C     . HIS F 1 382 ? 143.140 114.833 161.541 1.00 163.90 ? 382 HIS F C     1 
ATOM   17387 O  O     . HIS F 1 382 ? 143.521 115.972 161.828 1.00 163.53 ? 382 HIS F O     1 
ATOM   17388 C  CB    . HIS F 1 382 ? 143.908 114.772 159.155 1.00 163.23 ? 382 HIS F CB    1 
ATOM   17389 C  CG    . HIS F 1 382 ? 145.107 113.910 159.392 1.00 165.89 ? 382 HIS F CG    1 
ATOM   17390 N  ND1   . HIS F 1 382 ? 145.830 113.949 160.564 1.00 167.64 ? 382 HIS F ND1   1 
ATOM   17391 C  CD2   . HIS F 1 382 ? 145.699 112.972 158.616 1.00 165.14 ? 382 HIS F CD2   1 
ATOM   17392 C  CE1   . HIS F 1 382 ? 146.821 113.078 160.498 1.00 166.17 ? 382 HIS F CE1   1 
ATOM   17393 N  NE2   . HIS F 1 382 ? 146.764 112.472 159.326 1.00 166.59 ? 382 HIS F NE2   1 
ATOM   17394 N  N     . ALA F 1 383 ? 143.037 113.856 162.435 1.00 156.30 ? 383 ALA F N     1 
ATOM   17395 C  CA    . ALA F 1 383 ? 143.425 114.039 163.824 1.00 157.88 ? 383 ALA F CA    1 
ATOM   17396 C  C     . ALA F 1 383 ? 143.479 112.671 164.479 1.00 156.29 ? 383 ALA F C     1 
ATOM   17397 O  O     . ALA F 1 383 ? 142.933 111.696 163.960 1.00 158.27 ? 383 ALA F O     1 
ATOM   17398 C  CB    . ALA F 1 383 ? 142.456 114.958 164.570 1.00 159.12 ? 383 ALA F CB    1 
ATOM   17399 N  N     . ASN F 1 384 ? 144.142 112.613 165.630 1.00 169.69 ? 384 ASN F N     1 
ATOM   17400 C  CA    . ASN F 1 384 ? 144.323 111.357 166.342 1.00 171.75 ? 384 ASN F CA    1 
ATOM   17401 C  C     . ASN F 1 384 ? 143.334 111.164 167.479 1.00 173.02 ? 384 ASN F C     1 
ATOM   17402 O  O     . ASN F 1 384 ? 142.995 110.021 167.799 1.00 174.69 ? 384 ASN F O     1 
ATOM   17403 C  CB    . ASN F 1 384 ? 145.745 111.270 166.899 1.00 172.26 ? 384 ASN F CB    1 
ATOM   17404 C  CG    . ASN F 1 384 ? 146.781 111.766 165.915 1.00 173.90 ? 384 ASN F CG    1 
ATOM   17405 O  OD1   . ASN F 1 384 ? 147.211 111.031 165.028 1.00 170.60 ? 384 ASN F OD1   1 
ATOM   17406 N  ND2   . ASN F 1 384 ? 147.184 113.020 166.064 1.00 176.99 ? 384 ASN F ND2   1 
ATOM   17407 N  N     . SER F 1 385 ? 142.866 112.243 168.095 1.00 165.34 ? 385 SER F N     1 
ATOM   17408 C  CA    . SER F 1 385 ? 141.916 112.155 169.188 1.00 165.53 ? 385 SER F CA    1 
ATOM   17409 C  C     . SER F 1 385 ? 140.787 113.149 168.974 1.00 164.06 ? 385 SER F C     1 
ATOM   17410 O  O     . SER F 1 385 ? 140.996 114.214 168.385 1.00 165.17 ? 385 SER F O     1 
ATOM   17411 C  CB    . SER F 1 385 ? 142.593 112.440 170.534 1.00 164.04 ? 385 SER F CB    1 
ATOM   17412 O  OG    . SER F 1 385 ? 143.701 111.580 170.729 1.00 166.03 ? 385 SER F OG    1 
ATOM   17413 N  N     . PRO F 1 386 ? 139.583 112.839 169.455 1.00 156.67 ? 386 PRO F N     1 
ATOM   17414 C  CA    . PRO F 1 386 ? 138.485 113.800 169.300 1.00 157.08 ? 386 PRO F CA    1 
ATOM   17415 C  C     . PRO F 1 386 ? 138.822 115.169 169.852 1.00 159.03 ? 386 PRO F C     1 
ATOM   17416 O  O     . PRO F 1 386 ? 138.463 116.184 169.244 1.00 164.20 ? 386 PRO F O     1 
ATOM   17417 C  CB    . PRO F 1 386 ? 137.337 113.138 170.067 1.00 155.16 ? 386 PRO F CB    1 
ATOM   17418 C  CG    . PRO F 1 386 ? 137.643 111.695 170.028 1.00 156.25 ? 386 PRO F CG    1 
ATOM   17419 C  CD    . PRO F 1 386 ? 139.131 111.584 170.074 1.00 156.09 ? 386 PRO F CD    1 
ATOM   17420 N  N     . ARG F 1 387 ? 139.519 115.231 170.983 1.00 165.29 ? 387 ARG F N     1 
ATOM   17421 C  CA    . ARG F 1 387 ? 139.968 116.525 171.475 1.00 167.20 ? 387 ARG F CA    1 
ATOM   17422 C  C     . ARG F 1 387 ? 140.901 117.182 170.471 1.00 169.30 ? 387 ARG F C     1 
ATOM   17423 O  O     . ARG F 1 387 ? 140.811 118.391 170.219 1.00 171.57 ? 387 ARG F O     1 
ATOM   17424 C  CB    . ARG F 1 387 ? 140.658 116.365 172.825 1.00 167.09 ? 387 ARG F CB    1 
ATOM   17425 C  CG    . ARG F 1 387 ? 140.989 117.681 173.502 1.00 166.66 ? 387 ARG F CG    1 
ATOM   17426 C  CD    . ARG F 1 387 ? 139.752 118.541 173.674 1.00 164.76 ? 387 ARG F CD    1 
ATOM   17427 N  NE    . ARG F 1 387 ? 138.625 117.760 174.165 1.00 167.40 ? 387 ARG F NE    1 
ATOM   17428 C  CZ    . ARG F 1 387 ? 138.451 117.409 175.431 1.00 170.70 ? 387 ARG F CZ    1 
ATOM   17429 N  NH1   . ARG F 1 387 ? 139.315 117.755 176.371 1.00 171.28 ? 387 ARG F NH1   1 
ATOM   17430 N  NH2   . ARG F 1 387 ? 137.385 116.687 175.763 1.00 173.38 ? 387 ARG F NH2   1 
ATOM   17431 N  N     . GLU F 1 388 ? 141.800 116.397 169.878 1.00 175.61 ? 388 GLU F N     1 
ATOM   17432 C  CA    . GLU F 1 388 ? 142.677 116.941 168.851 1.00 176.80 ? 388 GLU F CA    1 
ATOM   17433 C  C     . GLU F 1 388 ? 141.870 117.464 167.676 1.00 177.51 ? 388 GLU F C     1 
ATOM   17434 O  O     . GLU F 1 388 ? 142.151 118.547 167.156 1.00 179.73 ? 388 GLU F O     1 
ATOM   17435 C  CB    . GLU F 1 388 ? 143.663 115.876 168.382 1.00 177.33 ? 388 GLU F CB    1 
ATOM   17436 C  CG    . GLU F 1 388 ? 144.783 115.599 169.358 1.00 179.78 ? 388 GLU F CG    1 
ATOM   17437 C  CD    . GLU F 1 388 ? 145.922 114.837 168.718 1.00 181.24 ? 388 GLU F CD    1 
ATOM   17438 O  OE1   . GLU F 1 388 ? 145.682 114.166 167.693 1.00 181.09 ? 388 GLU F OE1   1 
ATOM   17439 O  OE2   . GLU F 1 388 ? 147.055 114.910 169.236 1.00 181.83 ? 388 GLU F OE2   1 
ATOM   17440 N  N     . ALA F 1 389 ? 140.855 116.712 167.249 1.00 168.30 ? 389 ALA F N     1 
ATOM   17441 C  CA    . ALA F 1 389 ? 140.055 117.141 166.109 1.00 167.94 ? 389 ALA F CA    1 
ATOM   17442 C  C     . ALA F 1 389 ? 139.322 118.443 166.403 1.00 166.32 ? 389 ALA F C     1 
ATOM   17443 O  O     . ALA F 1 389 ? 139.298 119.353 165.568 1.00 166.63 ? 389 ALA F O     1 
ATOM   17444 C  CB    . ALA F 1 389 ? 139.064 116.045 165.729 1.00 166.47 ? 389 ALA F CB    1 
ATOM   17445 N  N     . ILE F 1 390 ? 138.714 118.552 167.582 1.00 163.80 ? 390 ILE F N     1 
ATOM   17446 C  CA    . ILE F 1 390 ? 137.944 119.750 167.894 1.00 162.98 ? 390 ILE F CA    1 
ATOM   17447 C  C     . ILE F 1 390 ? 138.863 120.956 168.034 1.00 164.70 ? 390 ILE F C     1 
ATOM   17448 O  O     . ILE F 1 390 ? 138.544 122.055 167.562 1.00 166.66 ? 390 ILE F O     1 
ATOM   17449 C  CB    . ILE F 1 390 ? 137.098 119.524 169.157 1.00 166.36 ? 390 ILE F CB    1 
ATOM   17450 C  CG1   . ILE F 1 390 ? 136.205 120.728 169.421 1.00 165.69 ? 390 ILE F CG1   1 
ATOM   17451 C  CG2   . ILE F 1 390 ? 137.971 119.269 170.357 1.00 171.79 ? 390 ILE F CG2   1 
ATOM   17452 C  CD1   . ILE F 1 390 ? 135.114 120.431 170.402 1.00 165.53 ? 390 ILE F CD1   1 
ATOM   17453 N  N     . SER F 1 391 ? 140.017 120.781 168.679 1.00 175.11 ? 391 SER F N     1 
ATOM   17454 C  CA    . SER F 1 391 ? 140.969 121.883 168.762 1.00 174.63 ? 391 SER F CA    1 
ATOM   17455 C  C     . SER F 1 391 ? 141.453 122.285 167.375 1.00 173.13 ? 391 SER F C     1 
ATOM   17456 O  O     . SER F 1 391 ? 141.593 123.478 167.072 1.00 172.67 ? 391 SER F O     1 
ATOM   17457 C  CB    . SER F 1 391 ? 142.143 121.486 169.654 1.00 176.25 ? 391 SER F CB    1 
ATOM   17458 O  OG    . SER F 1 391 ? 142.621 120.195 169.320 1.00 178.83 ? 391 SER F OG    1 
ATOM   17459 N  N     . ARG F 1 392 ? 141.703 121.301 166.514 1.00 164.70 ? 392 ARG F N     1 
ATOM   17460 C  CA    . ARG F 1 392 ? 142.130 121.602 165.158 1.00 161.72 ? 392 ARG F CA    1 
ATOM   17461 C  C     . ARG F 1 392 ? 141.062 122.387 164.417 1.00 163.88 ? 392 ARG F C     1 
ATOM   17462 O  O     . ARG F 1 392 ? 141.375 123.309 163.662 1.00 167.71 ? 392 ARG F O     1 
ATOM   17463 C  CB    . ARG F 1 392 ? 142.458 120.305 164.425 1.00 163.69 ? 392 ARG F CB    1 
ATOM   17464 C  CG    . ARG F 1 392 ? 142.928 120.501 163.005 1.00 164.09 ? 392 ARG F CG    1 
ATOM   17465 C  CD    . ARG F 1 392 ? 143.903 119.410 162.597 1.00 167.25 ? 392 ARG F CD    1 
ATOM   17466 N  NE    . ARG F 1 392 ? 144.178 119.436 161.166 1.00 169.30 ? 392 ARG F NE    1 
ATOM   17467 C  CZ    . ARG F 1 392 ? 144.849 120.398 160.549 1.00 171.63 ? 392 ARG F CZ    1 
ATOM   17468 N  NH1   . ARG F 1 392 ? 145.334 121.437 161.209 1.00 170.57 ? 392 ARG F NH1   1 
ATOM   17469 N  NH2   . ARG F 1 392 ? 145.036 120.317 159.235 1.00 170.70 ? 392 ARG F NH2   1 
ATOM   17470 N  N     . ILE F 1 393 ? 139.793 122.032 164.616 1.00 163.20 ? 393 ILE F N     1 
ATOM   17471 C  CA    . ILE F 1 393 ? 138.709 122.779 163.983 1.00 164.42 ? 393 ILE F CA    1 
ATOM   17472 C  C     . ILE F 1 393 ? 138.681 124.211 164.497 1.00 163.21 ? 393 ILE F C     1 
ATOM   17473 O  O     . ILE F 1 393 ? 138.473 125.159 163.731 1.00 161.92 ? 393 ILE F O     1 
ATOM   17474 C  CB    . ILE F 1 393 ? 137.362 122.073 164.215 1.00 161.53 ? 393 ILE F CB    1 
ATOM   17475 C  CG1   . ILE F 1 393 ? 137.206 120.920 163.230 1.00 158.68 ? 393 ILE F CG1   1 
ATOM   17476 C  CG2   . ILE F 1 393 ? 136.213 123.058 164.076 1.00 157.07 ? 393 ILE F CG2   1 
ATOM   17477 C  CD1   . ILE F 1 393 ? 136.040 120.019 163.526 1.00 159.81 ? 393 ILE F CD1   1 
ATOM   17478 N  N     . GLU F 1 394 ? 138.848 124.388 165.808 1.00 168.95 ? 394 GLU F N     1 
ATOM   17479 C  CA    . GLU F 1 394 ? 138.915 125.740 166.348 1.00 164.36 ? 394 GLU F CA    1 
ATOM   17480 C  C     . GLU F 1 394 ? 140.005 126.535 165.653 1.00 165.57 ? 394 GLU F C     1 
ATOM   17481 O  O     . GLU F 1 394 ? 139.806 127.698 165.288 1.00 167.26 ? 394 GLU F O     1 
ATOM   17482 C  CB    . GLU F 1 394 ? 139.172 125.702 167.851 1.00 168.55 ? 394 GLU F CB    1 
ATOM   17483 C  CG    . GLU F 1 394 ? 137.990 125.244 168.671 1.00 172.96 ? 394 GLU F CG    1 
ATOM   17484 C  CD    . GLU F 1 394 ? 138.220 125.416 170.155 1.00 173.90 ? 394 GLU F CD    1 
ATOM   17485 O  OE1   . GLU F 1 394 ? 138.310 126.575 170.612 1.00 172.91 ? 394 GLU F OE1   1 
ATOM   17486 O  OE2   . GLU F 1 394 ? 138.317 124.394 170.865 1.00 173.04 ? 394 GLU F OE2   1 
ATOM   17487 N  N     . SER F 1 395 ? 141.167 125.917 165.458 1.00 176.20 ? 395 SER F N     1 
ATOM   17488 C  CA    . SER F 1 395 ? 142.246 126.596 164.751 1.00 179.41 ? 395 SER F CA    1 
ATOM   17489 C  C     . SER F 1 395 ? 141.852 126.912 163.313 1.00 179.11 ? 395 SER F C     1 
ATOM   17490 O  O     . SER F 1 395 ? 142.101 128.017 162.819 1.00 178.77 ? 395 SER F O     1 
ATOM   17491 C  CB    . SER F 1 395 ? 143.508 125.737 164.778 1.00 180.44 ? 395 SER F CB    1 
ATOM   17492 O  OG    . SER F 1 395 ? 143.503 124.808 163.709 1.00 182.58 ? 395 SER F OG    1 
ATOM   17493 N  N     . MET F 1 396 ? 141.232 125.953 162.627 1.00 159.65 ? 396 MET F N     1 
ATOM   17494 C  CA    . MET F 1 396 ? 140.917 126.142 161.216 1.00 154.24 ? 396 MET F CA    1 
ATOM   17495 C  C     . MET F 1 396 ? 139.896 127.246 161.016 1.00 155.52 ? 396 MET F C     1 
ATOM   17496 O  O     . MET F 1 396 ? 139.921 127.934 159.990 1.00 160.01 ? 396 MET F O     1 
ATOM   17497 C  CB    . MET F 1 396 ? 140.397 124.844 160.607 1.00 155.52 ? 396 MET F CB    1 
ATOM   17498 C  CG    . MET F 1 396 ? 141.309 123.659 160.820 1.00 159.68 ? 396 MET F CG    1 
ATOM   17499 S  SD    . MET F 1 396 ? 141.581 122.709 159.321 1.00 160.54 ? 396 MET F SD    1 
ATOM   17500 C  CE    . MET F 1 396 ? 139.899 122.321 158.888 1.00 156.27 ? 396 MET F CE    1 
ATOM   17501 N  N     . ILE F 1 397 ? 138.987 127.425 161.972 1.00 157.44 ? 397 ILE F N     1 
ATOM   17502 C  CA    . ILE F 1 397 ? 137.958 128.445 161.814 1.00 158.29 ? 397 ILE F CA    1 
ATOM   17503 C  C     . ILE F 1 397 ? 138.588 129.816 161.658 1.00 160.15 ? 397 ILE F C     1 
ATOM   17504 O  O     . ILE F 1 397 ? 138.081 130.660 160.911 1.00 164.77 ? 397 ILE F O     1 
ATOM   17505 C  CB    . ILE F 1 397 ? 136.981 128.416 163.002 1.00 161.46 ? 397 ILE F CB    1 
ATOM   17506 C  CG1   . ILE F 1 397 ? 136.089 127.179 162.926 1.00 165.57 ? 397 ILE F CG1   1 
ATOM   17507 C  CG2   . ILE F 1 397 ? 136.138 129.678 163.028 1.00 158.77 ? 397 ILE F CG2   1 
ATOM   17508 C  CD1   . ILE F 1 397 ? 134.996 127.275 161.896 1.00 163.20 ? 397 ILE F CD1   1 
ATOM   17509 N  N     . THR F 1 398 ? 139.694 130.067 162.349 1.00 170.03 ? 398 THR F N     1 
ATOM   17510 C  CA    . THR F 1 398 ? 140.289 131.394 162.371 1.00 173.18 ? 398 THR F CA    1 
ATOM   17511 C  C     . THR F 1 398 ? 141.298 131.624 161.256 1.00 172.57 ? 398 THR F C     1 
ATOM   17512 O  O     . THR F 1 398 ? 141.880 132.710 161.192 1.00 173.47 ? 398 THR F O     1 
ATOM   17513 C  CB    . THR F 1 398 ? 140.961 131.654 163.723 1.00 172.17 ? 398 THR F CB    1 
ATOM   17514 O  OG1   . THR F 1 398 ? 141.599 132.936 163.697 1.00 173.85 ? 398 THR F OG1   1 
ATOM   17515 C  CG2   . THR F 1 398 ? 141.993 130.585 164.036 1.00 170.94 ? 398 THR F CG2   1 
ATOM   17516 N  N     . MET F 1 399 ? 141.523 130.654 160.379 1.00 175.79 ? 399 MET F N     1 
ATOM   17517 C  CA    . MET F 1 399 ? 142.379 130.892 159.228 1.00 174.73 ? 399 MET F CA    1 
ATOM   17518 C  C     . MET F 1 399 ? 141.536 131.468 158.094 1.00 175.85 ? 399 MET F C     1 
ATOM   17519 O  O     . MET F 1 399 ? 140.378 131.848 158.279 1.00 173.91 ? 399 MET F O     1 
ATOM   17520 C  CB    . MET F 1 399 ? 143.100 129.623 158.780 1.00 176.09 ? 399 MET F CB    1 
ATOM   17521 C  CG    . MET F 1 399 ? 143.413 128.609 159.866 1.00 178.85 ? 399 MET F CG    1 
ATOM   17522 S  SD    . MET F 1 399 ? 143.865 127.004 159.174 1.00 183.37 ? 399 MET F SD    1 
ATOM   17523 C  CE    . MET F 1 399 ? 144.763 127.500 157.703 1.00 175.97 ? 399 MET F CE    1 
ATOM   17524 N  N     . GLY F 1 400 ? 142.117 131.532 156.900 1.00 187.58 ? 400 GLY F N     1 
ATOM   17525 C  CA    . GLY F 1 400 ? 141.418 132.080 155.756 1.00 188.70 ? 400 GLY F CA    1 
ATOM   17526 C  C     . GLY F 1 400 ? 141.116 133.555 155.863 1.00 190.74 ? 400 GLY F C     1 
ATOM   17527 O  O     . GLY F 1 400 ? 140.053 133.997 155.415 1.00 188.54 ? 400 GLY F O     1 
ATOM   17528 N  N     . GLY F 1 401 ? 142.019 134.332 156.454 1.00 217.85 ? 401 GLY F N     1 
ATOM   17529 C  CA    . GLY F 1 401 ? 141.805 135.761 156.562 1.00 217.20 ? 401 GLY F CA    1 
ATOM   17530 C  C     . GLY F 1 401 ? 140.566 136.135 157.334 1.00 215.38 ? 401 GLY F C     1 
ATOM   17531 O  O     . GLY F 1 401 ? 140.072 137.257 157.197 1.00 216.07 ? 401 GLY F O     1 
ATOM   17532 N  N     . TYR F 1 402 ? 140.046 135.226 158.146 1.00 180.44 ? 402 TYR F N     1 
ATOM   17533 C  CA    . TYR F 1 402 ? 138.805 135.462 158.858 1.00 178.92 ? 402 TYR F CA    1 
ATOM   17534 C  C     . TYR F 1 402 ? 139.090 136.047 160.234 1.00 176.80 ? 402 TYR F C     1 
ATOM   17535 O  O     . TYR F 1 402 ? 140.222 136.031 160.721 1.00 175.48 ? 402 TYR F O     1 
ATOM   17536 C  CB    . TYR F 1 402 ? 138.020 134.164 158.996 1.00 177.46 ? 402 TYR F CB    1 
ATOM   17537 C  CG    . TYR F 1 402 ? 136.539 134.384 159.082 1.00 177.06 ? 402 TYR F CG    1 
ATOM   17538 C  CD1   . TYR F 1 402 ? 135.824 134.808 157.975 1.00 175.38 ? 402 TYR F CD1   1 
ATOM   17539 C  CD2   . TYR F 1 402 ? 135.856 134.184 160.268 1.00 177.18 ? 402 TYR F CD2   1 
ATOM   17540 C  CE1   . TYR F 1 402 ? 134.471 135.013 158.040 1.00 175.57 ? 402 TYR F CE1   1 
ATOM   17541 C  CE2   . TYR F 1 402 ? 134.499 134.389 160.345 1.00 177.67 ? 402 TYR F CE2   1 
ATOM   17542 C  CZ    . TYR F 1 402 ? 133.811 134.804 159.226 1.00 178.78 ? 402 TYR F CZ    1 
ATOM   17543 O  OH    . TYR F 1 402 ? 132.456 135.011 159.292 1.00 182.93 ? 402 TYR F OH    1 
ATOM   17544 N  N     . GLY F 1 403 ? 138.041 136.566 160.864 1.00 157.00 ? 403 GLY F N     1 
ATOM   17545 C  CA    . GLY F 1 403 ? 138.189 137.140 162.185 1.00 156.59 ? 403 GLY F CA    1 
ATOM   17546 C  C     . GLY F 1 403 ? 136.994 136.897 163.080 1.00 157.41 ? 403 GLY F C     1 
ATOM   17547 O  O     . GLY F 1 403 ? 135.866 137.250 162.729 1.00 153.89 ? 403 GLY F O     1 
ATOM   17548 N  N     . LEU F 1 404 ? 137.236 136.299 164.244 1.00 168.44 ? 404 LEU F N     1 
ATOM   17549 C  CA    . LEU F 1 404 ? 136.187 136.037 165.219 1.00 168.44 ? 404 LEU F CA    1 
ATOM   17550 C  C     . LEU F 1 404 ? 136.813 135.662 166.557 1.00 167.85 ? 404 LEU F C     1 
ATOM   17551 O  O     . LEU F 1 404 ? 137.851 134.991 166.587 1.00 166.37 ? 404 LEU F O     1 
ATOM   17552 C  CB    . LEU F 1 404 ? 135.267 134.915 164.737 1.00 169.14 ? 404 LEU F CB    1 
ATOM   17553 C  CG    . LEU F 1 404 ? 133.962 135.288 164.026 1.00 168.78 ? 404 LEU F CG    1 
ATOM   17554 C  CD1   . LEU F 1 404 ? 133.221 134.027 163.621 1.00 168.01 ? 404 LEU F CD1   1 
ATOM   17555 C  CD2   . LEU F 1 404 ? 133.070 136.164 164.894 1.00 166.19 ? 404 LEU F CD2   1 
ATOM   17556 N  N     . PRO F 1 405 ? 136.221 136.066 167.678 1.00 174.34 ? 405 PRO F N     1 
ATOM   17557 C  CA    . PRO F 1 405 ? 136.773 135.669 168.976 1.00 176.39 ? 405 PRO F CA    1 
ATOM   17558 C  C     . PRO F 1 405 ? 136.669 134.169 169.192 1.00 174.82 ? 405 PRO F C     1 
ATOM   17559 O  O     . PRO F 1 405 ? 135.734 133.512 168.728 1.00 174.90 ? 405 PRO F O     1 
ATOM   17560 C  CB    . PRO F 1 405 ? 135.911 136.438 169.983 1.00 174.49 ? 405 PRO F CB    1 
ATOM   17561 C  CG    . PRO F 1 405 ? 134.648 136.723 169.265 1.00 173.09 ? 405 PRO F CG    1 
ATOM   17562 C  CD    . PRO F 1 405 ? 135.006 136.883 167.822 1.00 171.81 ? 405 PRO F CD    1 
ATOM   17563 N  N     . SER F 1 406 ? 137.644 133.631 169.927 1.00 179.50 ? 406 SER F N     1 
ATOM   17564 C  CA    . SER F 1 406 ? 137.683 132.191 170.156 1.00 180.72 ? 406 SER F CA    1 
ATOM   17565 C  C     . SER F 1 406 ? 136.450 131.718 170.912 1.00 180.66 ? 406 SER F C     1 
ATOM   17566 O  O     . SER F 1 406 ? 135.963 130.605 170.686 1.00 184.40 ? 406 SER F O     1 
ATOM   17567 C  CB    . SER F 1 406 ? 138.950 131.815 170.918 1.00 180.28 ? 406 SER F CB    1 
ATOM   17568 O  OG    . SER F 1 406 ? 139.054 130.410 171.057 1.00 178.19 ? 406 SER F OG    1 
ATOM   17569 N  N     . LYS F 1 407 ? 135.934 132.544 171.821 1.00 174.95 ? 407 LYS F N     1 
ATOM   17570 C  CA    . LYS F 1 407 ? 134.710 132.180 172.523 1.00 175.39 ? 407 LYS F CA    1 
ATOM   17571 C  C     . LYS F 1 407 ? 133.579 131.937 171.535 1.00 176.61 ? 407 LYS F C     1 
ATOM   17572 O  O     . LYS F 1 407 ? 132.836 130.955 171.653 1.00 176.78 ? 407 LYS F O     1 
ATOM   17573 C  CB    . LYS F 1 407 ? 134.342 133.280 173.518 1.00 174.10 ? 407 LYS F CB    1 
ATOM   17574 C  CG    . LYS F 1 407 ? 132.860 133.400 173.847 1.00 175.90 ? 407 LYS F CG    1 
ATOM   17575 C  CD    . LYS F 1 407 ? 132.332 132.159 174.541 1.00 177.63 ? 407 LYS F CD    1 
ATOM   17576 C  CE    . LYS F 1 407 ? 131.032 132.454 175.269 1.00 178.85 ? 407 LYS F CE    1 
ATOM   17577 N  NZ    . LYS F 1 407 ? 130.384 131.220 175.792 1.00 179.36 ? 407 LYS F NZ    1 
ATOM   17578 N  N     . THR F 1 408 ? 133.439 132.819 170.546 1.00 168.36 ? 408 THR F N     1 
ATOM   17579 C  CA    . THR F 1 408 ? 132.398 132.638 169.544 1.00 167.49 ? 408 THR F CA    1 
ATOM   17580 C  C     . THR F 1 408 ? 132.622 131.364 168.743 1.00 167.77 ? 408 THR F C     1 
ATOM   17581 O  O     . THR F 1 408 ? 131.666 130.652 168.422 1.00 171.46 ? 408 THR F O     1 
ATOM   17582 C  CB    . THR F 1 408 ? 132.349 133.851 168.619 1.00 170.41 ? 408 THR F CB    1 
ATOM   17583 O  OG1   . THR F 1 408 ? 131.842 134.980 169.340 1.00 170.16 ? 408 THR F OG1   1 
ATOM   17584 C  CG2   . THR F 1 408 ? 131.456 133.574 167.425 1.00 169.75 ? 408 THR F CG2   1 
ATOM   17585 N  N     . ILE F 1 409 ? 133.874 131.063 168.401 1.00 161.26 ? 409 ILE F N     1 
ATOM   17586 C  CA    . ILE F 1 409 ? 134.147 129.847 167.642 1.00 161.21 ? 409 ILE F CA    1 
ATOM   17587 C  C     . ILE F 1 409 ? 133.741 128.623 168.445 1.00 162.64 ? 409 ILE F C     1 
ATOM   17588 O  O     . ILE F 1 409 ? 133.124 127.690 167.918 1.00 162.06 ? 409 ILE F O     1 
ATOM   17589 C  CB    . ILE F 1 409 ? 135.630 129.782 167.240 1.00 162.24 ? 409 ILE F CB    1 
ATOM   17590 C  CG1   . ILE F 1 409 ? 136.060 131.068 166.536 1.00 162.76 ? 409 ILE F CG1   1 
ATOM   17591 C  CG2   . ILE F 1 409 ? 135.877 128.584 166.347 1.00 161.64 ? 409 ILE F CG2   1 
ATOM   17592 C  CD1   . ILE F 1 409 ? 135.044 131.611 165.565 1.00 164.31 ? 409 ILE F CD1   1 
ATOM   17593 N  N     . LYS F 1 410 ? 134.094 128.597 169.728 1.00 188.13 ? 410 LYS F N     1 
ATOM   17594 C  CA    . LYS F 1 410 ? 133.714 127.464 170.561 1.00 188.91 ? 410 LYS F CA    1 
ATOM   17595 C  C     . LYS F 1 410 ? 132.202 127.349 170.659 1.00 188.65 ? 410 LYS F C     1 
ATOM   17596 O  O     . LYS F 1 410 ? 131.648 126.245 170.593 1.00 192.37 ? 410 LYS F O     1 
ATOM   17597 C  CB    . LYS F 1 410 ? 134.327 127.604 171.951 1.00 190.71 ? 410 LYS F CB    1 
ATOM   17598 C  CG    . LYS F 1 410 ? 135.798 127.250 172.017 1.00 189.82 ? 410 LYS F CG    1 
ATOM   17599 C  CD    . LYS F 1 410 ? 136.218 126.925 173.437 1.00 190.92 ? 410 LYS F CD    1 
ATOM   17600 C  CE    . LYS F 1 410 ? 137.649 126.428 173.494 1.00 189.87 ? 410 LYS F CE    1 
ATOM   17601 N  NZ    . LYS F 1 410 ? 138.621 127.513 173.198 1.00 189.99 ? 410 LYS F NZ    1 
ATOM   17602 N  N     . GLU F 1 411 ? 131.516 128.480 170.828 1.00 179.22 ? 411 GLU F N     1 
ATOM   17603 C  CA    . GLU F 1 411 ? 130.062 128.441 170.889 1.00 180.08 ? 411 GLU F CA    1 
ATOM   17604 C  C     . GLU F 1 411 ? 129.485 127.867 169.605 1.00 179.34 ? 411 GLU F C     1 
ATOM   17605 O  O     . GLU F 1 411 ? 128.586 127.019 169.639 1.00 179.38 ? 411 GLU F O     1 
ATOM   17606 C  CB    . GLU F 1 411 ? 129.512 129.841 171.146 1.00 178.91 ? 411 GLU F CB    1 
ATOM   17607 C  CG    . GLU F 1 411 ? 128.020 129.967 170.906 1.00 180.42 ? 411 GLU F CG    1 
ATOM   17608 C  CD    . GLU F 1 411 ? 127.239 128.793 171.459 1.00 181.82 ? 411 GLU F CD    1 
ATOM   17609 O  OE1   . GLU F 1 411 ? 127.615 128.276 172.530 1.00 184.13 ? 411 GLU F OE1   1 
ATOM   17610 O  OE2   . GLU F 1 411 ? 126.254 128.378 170.814 1.00 180.60 ? 411 GLU F OE2   1 
ATOM   17611 N  N     . MET F 1 412 ? 129.999 128.311 168.463 1.00 166.95 ? 412 MET F N     1 
ATOM   17612 C  CA    . MET F 1 412 ? 129.514 127.800 167.191 1.00 164.48 ? 412 MET F CA    1 
ATOM   17613 C  C     . MET F 1 412 ? 129.746 126.303 167.083 1.00 164.34 ? 412 MET F C     1 
ATOM   17614 O  O     . MET F 1 412 ? 128.862 125.559 166.649 1.00 166.19 ? 412 MET F O     1 
ATOM   17615 C  CB    . MET F 1 412 ? 130.201 128.541 166.048 1.00 165.12 ? 412 MET F CB    1 
ATOM   17616 C  CG    . MET F 1 412 ? 130.354 127.742 164.769 1.00 165.67 ? 412 MET F CG    1 
ATOM   17617 S  SD    . MET F 1 412 ? 131.045 128.744 163.445 1.00 173.48 ? 412 MET F SD    1 
ATOM   17618 C  CE    . MET F 1 412 ? 129.767 129.986 163.276 1.00 166.77 ? 412 MET F CE    1 
ATOM   17619 N  N     . ILE F 1 413 ? 130.928 125.839 167.479 1.00 158.01 ? 413 ILE F N     1 
ATOM   17620 C  CA    . ILE F 1 413 ? 131.230 124.419 167.350 1.00 157.55 ? 413 ILE F CA    1 
ATOM   17621 C  C     . ILE F 1 413 ? 130.292 123.600 168.222 1.00 155.92 ? 413 ILE F C     1 
ATOM   17622 O  O     . ILE F 1 413 ? 129.715 122.603 167.775 1.00 156.30 ? 413 ILE F O     1 
ATOM   17623 C  CB    . ILE F 1 413 ? 132.701 124.146 167.697 1.00 158.19 ? 413 ILE F CB    1 
ATOM   17624 C  CG1   . ILE F 1 413 ? 133.599 124.616 166.557 1.00 159.62 ? 413 ILE F CG1   1 
ATOM   17625 C  CG2   . ILE F 1 413 ? 132.912 122.670 167.938 1.00 157.38 ? 413 ILE F CG2   1 
ATOM   17626 C  CD1   . ILE F 1 413 ? 135.022 124.851 166.968 1.00 161.22 ? 413 ILE F CD1   1 
ATOM   17627 N  N     . VAL F 1 414 ? 130.112 124.011 169.476 1.00 164.83 ? 414 VAL F N     1 
ATOM   17628 C  CA    . VAL F 1 414 ? 129.257 123.234 170.367 1.00 162.48 ? 414 VAL F CA    1 
ATOM   17629 C  C     . VAL F 1 414 ? 127.823 123.246 169.863 1.00 163.85 ? 414 VAL F C     1 
ATOM   17630 O  O     . VAL F 1 414 ? 127.108 122.243 169.961 1.00 162.45 ? 414 VAL F O     1 
ATOM   17631 C  CB    . VAL F 1 414 ? 129.350 123.754 171.812 1.00 167.96 ? 414 VAL F CB    1 
ATOM   17632 C  CG1   . VAL F 1 414 ? 130.768 123.610 172.333 1.00 168.35 ? 414 VAL F CG1   1 
ATOM   17633 C  CG2   . VAL F 1 414 ? 128.881 125.190 171.904 1.00 173.42 ? 414 VAL F CG2   1 
ATOM   17634 N  N     . GLY F 1 415 ? 127.375 124.376 169.313 1.00 159.59 ? 415 GLY F N     1 
ATOM   17635 C  CA    . GLY F 1 415 ? 126.021 124.441 168.801 1.00 159.55 ? 415 GLY F CA    1 
ATOM   17636 C  C     . GLY F 1 415 ? 125.812 123.708 167.498 1.00 155.71 ? 415 GLY F C     1 
ATOM   17637 O  O     . GLY F 1 415 ? 124.675 123.352 167.177 1.00 155.14 ? 415 GLY F O     1 
ATOM   17638 N  N     . SER F 1 416 ? 126.880 123.463 166.743 1.00 145.77 ? 416 SER F N     1 
ATOM   17639 C  CA    . SER F 1 416 ? 126.763 122.874 165.417 1.00 145.40 ? 416 SER F CA    1 
ATOM   17640 C  C     . SER F 1 416 ? 127.028 121.375 165.428 1.00 148.49 ? 416 SER F C     1 
ATOM   17641 O  O     . SER F 1 416 ? 126.145 120.584 165.090 1.00 156.17 ? 416 SER F O     1 
ATOM   17642 C  CB    . SER F 1 416 ? 127.733 123.569 164.460 1.00 148.64 ? 416 SER F CB    1 
ATOM   17643 O  OG    . SER F 1 416 ? 127.587 124.974 164.532 1.00 153.74 ? 416 SER F OG    1 
ATOM   17644 N  N     . VAL F 1 417 ? 128.221 120.968 165.830 1.00 138.54 ? 417 VAL F N     1 
ATOM   17645 C  CA    . VAL F 1 417 ? 128.598 119.563 165.771 1.00 135.64 ? 417 VAL F CA    1 
ATOM   17646 C  C     . VAL F 1 417 ? 127.837 118.795 166.837 1.00 132.99 ? 417 VAL F C     1 
ATOM   17647 O  O     . VAL F 1 417 ? 127.598 119.299 167.939 1.00 133.80 ? 417 VAL F O     1 
ATOM   17648 C  CB    . VAL F 1 417 ? 130.114 119.400 165.946 1.00 132.30 ? 417 VAL F CB    1 
ATOM   17649 C  CG1   . VAL F 1 417 ? 130.457 117.941 166.099 1.00 134.70 ? 417 VAL F CG1   1 
ATOM   17650 C  CG2   . VAL F 1 417 ? 130.844 119.992 164.766 1.00 134.19 ? 417 VAL F CG2   1 
ATOM   17651 N  N     . ASP F 1 418 ? 127.444 117.573 166.504 1.00 143.87 ? 418 ASP F N     1 
ATOM   17652 C  CA    . ASP F 1 418 ? 126.733 116.702 167.427 1.00 142.29 ? 418 ASP F CA    1 
ATOM   17653 C  C     . ASP F 1 418 ? 127.562 115.519 167.884 1.00 143.07 ? 418 ASP F C     1 
ATOM   17654 O  O     . ASP F 1 418 ? 127.509 115.154 169.058 1.00 152.42 ? 418 ASP F O     1 
ATOM   17655 C  CB    . ASP F 1 418 ? 125.448 116.181 166.778 1.00 146.90 ? 418 ASP F CB    1 
ATOM   17656 C  CG    . ASP F 1 418 ? 124.526 117.295 166.336 1.00 151.55 ? 418 ASP F CG    1 
ATOM   17657 O  OD1   . ASP F 1 418 ? 124.039 118.045 167.207 1.00 149.28 ? 418 ASP F OD1   1 
ATOM   17658 O  OD2   . ASP F 1 418 ? 124.284 117.418 165.117 1.00 155.55 ? 418 ASP F OD2   1 
ATOM   17659 N  N     . VAL F 1 419 ? 128.330 114.910 166.990 1.00 129.57 ? 419 VAL F N     1 
ATOM   17660 C  CA    . VAL F 1 419 ? 129.059 113.696 167.321 1.00 130.34 ? 419 VAL F CA    1 
ATOM   17661 C  C     . VAL F 1 419 ? 130.331 113.649 166.499 1.00 132.93 ? 419 VAL F C     1 
ATOM   17662 O  O     . VAL F 1 419 ? 130.344 114.030 165.326 1.00 138.06 ? 419 VAL F O     1 
ATOM   17663 C  CB    . VAL F 1 419 ? 128.195 112.448 167.074 1.00 133.89 ? 419 VAL F CB    1 
ATOM   17664 C  CG1   . VAL F 1 419 ? 129.070 111.228 166.865 1.00 139.70 ? 419 VAL F CG1   1 
ATOM   17665 C  CG2   . VAL F 1 419 ? 127.248 112.247 168.239 1.00 140.39 ? 419 VAL F CG2   1 
ATOM   17666 N  N     . ILE F 1 420 ? 131.397 113.159 167.119 1.00 128.17 ? 420 ILE F N     1 
ATOM   17667 C  CA    . ILE F 1 420 ? 132.695 113.015 166.481 1.00 121.56 ? 420 ILE F CA    1 
ATOM   17668 C  C     . ILE F 1 420 ? 133.096 111.553 166.551 1.00 127.91 ? 420 ILE F C     1 
ATOM   17669 O  O     . ILE F 1 420 ? 132.871 110.882 167.564 1.00 138.48 ? 420 ILE F O     1 
ATOM   17670 C  CB    . ILE F 1 420 ? 133.758 113.904 167.149 1.00 121.51 ? 420 ILE F CB    1 
ATOM   17671 C  CG1   . ILE F 1 420 ? 133.294 115.358 167.168 1.00 128.36 ? 420 ILE F CG1   1 
ATOM   17672 C  CG2   . ILE F 1 420 ? 135.070 113.791 166.411 1.00 126.90 ? 420 ILE F CG2   1 
ATOM   17673 C  CD1   . ILE F 1 420 ? 134.049 116.223 168.142 1.00 132.26 ? 420 ILE F CD1   1 
ATOM   17674 N  N     . ILE F 1 421 ? 133.674 111.053 165.469 1.00 140.19 ? 421 ILE F N     1 
ATOM   17675 C  CA    . ILE F 1 421 ? 134.115 109.670 165.386 1.00 142.47 ? 421 ILE F CA    1 
ATOM   17676 C  C     . ILE F 1 421 ? 135.595 109.668 165.050 1.00 150.31 ? 421 ILE F C     1 
ATOM   17677 O  O     . ILE F 1 421 ? 136.014 110.301 164.076 1.00 156.32 ? 421 ILE F O     1 
ATOM   17678 C  CB    . ILE F 1 421 ? 133.321 108.878 164.336 1.00 139.52 ? 421 ILE F CB    1 
ATOM   17679 C  CG1   . ILE F 1 421 ? 131.832 108.935 164.660 1.00 141.91 ? 421 ILE F CG1   1 
ATOM   17680 C  CG2   . ILE F 1 421 ? 133.804 107.447 164.290 1.00 143.49 ? 421 ILE F CG2   1 
ATOM   17681 C  CD1   . ILE F 1 421 ? 130.957 108.395 163.568 1.00 147.18 ? 421 ILE F CD1   1 
ATOM   17682 N  N     . GLN F 1 422 ? 136.382 108.959 165.852 1.00 164.92 ? 422 GLN F N     1 
ATOM   17683 C  CA    . GLN F 1 422 ? 137.827 108.906 165.692 1.00 162.06 ? 422 GLN F CA    1 
ATOM   17684 C  C     . GLN F 1 422 ? 138.219 107.472 165.378 1.00 163.77 ? 422 GLN F C     1 
ATOM   17685 O  O     . GLN F 1 422 ? 137.936 106.565 166.167 1.00 166.06 ? 422 GLN F O     1 
ATOM   17686 C  CB    . GLN F 1 422 ? 138.535 109.393 166.956 1.00 160.67 ? 422 GLN F CB    1 
ATOM   17687 C  CG    . GLN F 1 422 ? 139.862 110.055 166.685 1.00 162.17 ? 422 GLN F CG    1 
ATOM   17688 C  CD    . GLN F 1 422 ? 140.863 109.110 166.074 1.00 168.64 ? 422 GLN F CD    1 
ATOM   17689 O  OE1   . GLN F 1 422 ? 140.833 107.907 166.324 1.00 173.13 ? 422 GLN F OE1   1 
ATOM   17690 N  NE2   . GLN F 1 422 ? 141.761 109.649 165.261 1.00 170.19 ? 422 GLN F NE2   1 
ATOM   17691 N  N     . ALA F 1 423 ? 138.872 107.272 164.236 1.00 170.11 ? 423 ALA F N     1 
ATOM   17692 C  CA    . ALA F 1 423 ? 139.316 105.959 163.794 1.00 172.97 ? 423 ALA F CA    1 
ATOM   17693 C  C     . ALA F 1 423 ? 140.808 105.998 163.500 1.00 177.30 ? 423 ALA F C     1 
ATOM   17694 O  O     . ALA F 1 423 ? 141.298 106.938 162.868 1.00 177.59 ? 423 ALA F O     1 
ATOM   17695 C  CB    . ALA F 1 423 ? 138.555 105.508 162.548 1.00 172.53 ? 423 ALA F CB    1 
ATOM   17696 N  N     . ALA F 1 424 ? 141.526 104.967 163.944 1.00 182.05 ? 424 ALA F N     1 
ATOM   17697 C  CA    . ALA F 1 424 ? 142.977 104.944 163.861 1.00 180.10 ? 424 ALA F CA    1 
ATOM   17698 C  C     . ALA F 1 424 ? 143.464 103.606 163.322 1.00 178.12 ? 424 ALA F C     1 
ATOM   17699 O  O     . ALA F 1 424 ? 142.798 102.577 163.463 1.00 175.09 ? 424 ALA F O     1 
ATOM   17700 C  CB    . ALA F 1 424 ? 143.612 105.207 165.231 1.00 175.69 ? 424 ALA F CB    1 
ATOM   17701 N  N     . ARG F 1 425 ? 144.638 103.643 162.694 1.00 175.03 ? 425 ARG F N     1 
ATOM   17702 C  CA    . ARG F 1 425 ? 145.340 102.444 162.245 1.00 175.67 ? 425 ARG F CA    1 
ATOM   17703 C  C     . ARG F 1 425 ? 146.237 101.981 163.386 1.00 176.90 ? 425 ARG F C     1 
ATOM   17704 O  O     . ARG F 1 425 ? 147.174 102.685 163.771 1.00 178.42 ? 425 ARG F O     1 
ATOM   17705 C  CB    . ARG F 1 425 ? 146.149 102.739 160.987 1.00 172.12 ? 425 ARG F CB    1 
ATOM   17706 C  CG    . ARG F 1 425 ? 146.702 101.511 160.303 1.00 173.42 ? 425 ARG F CG    1 
ATOM   17707 C  CD    . ARG F 1 425 ? 147.329 101.878 158.977 1.00 174.58 ? 425 ARG F CD    1 
ATOM   17708 N  NE    . ARG F 1 425 ? 148.542 102.663 159.160 1.00 176.21 ? 425 ARG F NE    1 
ATOM   17709 C  CZ    . ARG F 1 425 ? 149.252 103.188 158.171 1.00 178.31 ? 425 ARG F CZ    1 
ATOM   17710 N  NH1   . ARG F 1 425 ? 148.893 103.040 156.907 1.00 177.47 ? 425 ARG F NH1   1 
ATOM   17711 N  NH2   . ARG F 1 425 ? 150.350 103.882 158.459 1.00 177.89 ? 425 ARG F NH2   1 
ATOM   17712 N  N     . LEU F 1 426 ? 145.957 100.799 163.921 1.00 179.49 ? 426 LEU F N     1 
ATOM   17713 C  CA    . LEU F 1 426 ? 146.466 100.414 165.236 1.00 179.12 ? 426 LEU F CA    1 
ATOM   17714 C  C     . LEU F 1 426 ? 147.734 99.566  165.127 1.00 182.79 ? 426 LEU F C     1 
ATOM   17715 O  O     . LEU F 1 426 ? 147.781 98.409  165.539 1.00 184.74 ? 426 LEU F O     1 
ATOM   17716 C  CB    . LEU F 1 426 ? 145.381 99.682  166.014 1.00 179.62 ? 426 LEU F CB    1 
ATOM   17717 C  CG    . LEU F 1 426 ? 145.515 99.784  167.531 1.00 181.46 ? 426 LEU F CG    1 
ATOM   17718 C  CD1   . LEU F 1 426 ? 145.197 101.191 168.009 1.00 177.96 ? 426 LEU F CD1   1 
ATOM   17719 C  CD2   . LEU F 1 426 ? 144.610 98.770  168.201 1.00 183.73 ? 426 LEU F CD2   1 
ATOM   17720 N  N     . ARG F 1 427 ? 148.780 100.166 164.563 1.00 184.02 ? 427 ARG F N     1 
ATOM   17721 C  CA    . ARG F 1 427 ? 150.128 99.620  164.684 1.00 183.25 ? 427 ARG F CA    1 
ATOM   17722 C  C     . ARG F 1 427 ? 150.281 98.241  164.059 1.00 183.44 ? 427 ARG F C     1 
ATOM   17723 O  O     . ARG F 1 427 ? 151.321 97.599  164.226 1.00 181.45 ? 427 ARG F O     1 
ATOM   17724 C  CB    . ARG F 1 427 ? 150.533 99.537  166.154 1.00 180.74 ? 427 ARG F CB    1 
ATOM   17725 C  CG    . ARG F 1 427 ? 150.388 100.835 166.910 1.00 181.38 ? 427 ARG F CG    1 
ATOM   17726 C  CD    . ARG F 1 427 ? 150.863 100.675 168.336 1.00 181.59 ? 427 ARG F CD    1 
ATOM   17727 N  NE    . ARG F 1 427 ? 150.731 101.907 169.102 1.00 181.53 ? 427 ARG F NE    1 
ATOM   17728 C  CZ    . ARG F 1 427 ? 150.780 101.973 170.425 1.00 181.71 ? 427 ARG F CZ    1 
ATOM   17729 N  NH1   . ARG F 1 427 ? 150.972 100.893 171.164 1.00 181.43 ? 427 ARG F NH1   1 
ATOM   17730 N  NH2   . ARG F 1 427 ? 150.637 103.153 171.021 1.00 181.41 ? 427 ARG F NH2   1 
ATOM   17731 N  N     . ASP F 1 428 ? 149.255 97.762  163.361 1.00 210.34 ? 428 ASP F N     1 
ATOM   17732 C  CA    . ASP F 1 428 ? 149.305 96.420  162.801 1.00 210.43 ? 428 ASP F CA    1 
ATOM   17733 C  C     . ASP F 1 428 ? 148.607 96.323  161.452 1.00 211.19 ? 428 ASP F C     1 
ATOM   17734 O  O     . ASP F 1 428 ? 148.373 95.206  160.974 1.00 212.45 ? 428 ASP F O     1 
ATOM   17735 C  CB    . ASP F 1 428 ? 148.683 95.422  163.783 1.00 211.44 ? 428 ASP F CB    1 
ATOM   17736 C  CG    . ASP F 1 428 ? 149.142 94.003  163.539 1.00 212.28 ? 428 ASP F CG    1 
ATOM   17737 O  OD1   . ASP F 1 428 ? 150.305 93.815  163.128 1.00 211.62 ? 428 ASP F OD1   1 
ATOM   17738 O  OD2   . ASP F 1 428 ? 148.341 93.072  163.763 1.00 213.08 ? 428 ASP F OD2   1 
ATOM   17739 N  N     . GLY F 1 429 ? 148.267 97.445  160.824 1.00 207.80 ? 429 GLY F N     1 
ATOM   17740 C  CA    . GLY F 1 429 ? 147.520 97.426  159.588 1.00 208.38 ? 429 GLY F CA    1 
ATOM   17741 C  C     . GLY F 1 429 ? 146.033 97.223  159.757 1.00 207.74 ? 429 GLY F C     1 
ATOM   17742 O  O     . GLY F 1 429 ? 145.310 97.200  158.754 1.00 205.80 ? 429 GLY F O     1 
ATOM   17743 N  N     . SER F 1 430 ? 145.553 97.077  160.988 1.00 187.44 ? 430 SER F N     1 
ATOM   17744 C  CA    . SER F 1 430 ? 144.138 96.880  161.266 1.00 185.41 ? 430 SER F CA    1 
ATOM   17745 C  C     . SER F 1 430 ? 143.561 98.176  161.816 1.00 184.93 ? 430 SER F C     1 
ATOM   17746 O  O     . SER F 1 430 ? 144.025 98.680  162.844 1.00 183.92 ? 430 SER F O     1 
ATOM   17747 C  CB    . SER F 1 430 ? 143.933 95.739  162.261 1.00 184.20 ? 430 SER F CB    1 
ATOM   17748 O  OG    . SER F 1 430 ? 144.245 94.490  161.674 1.00 184.50 ? 430 SER F OG    1 
ATOM   17749 N  N     . ARG F 1 431 ? 142.557 98.710  161.131 1.00 169.31 ? 431 ARG F N     1 
ATOM   17750 C  CA    . ARG F 1 431 ? 141.892 99.919  161.584 1.00 166.61 ? 431 ARG F CA    1 
ATOM   17751 C  C     . ARG F 1 431 ? 140.961 99.613  162.747 1.00 166.49 ? 431 ARG F C     1 
ATOM   17752 O  O     . ARG F 1 431 ? 140.457 98.498  162.894 1.00 168.69 ? 431 ARG F O     1 
ATOM   17753 C  CB    . ARG F 1 431 ? 141.098 100.549 160.444 1.00 166.18 ? 431 ARG F CB    1 
ATOM   17754 C  CG    . ARG F 1 431 ? 141.940 101.329 159.459 1.00 167.36 ? 431 ARG F CG    1 
ATOM   17755 C  CD    . ARG F 1 431 ? 142.744 100.420 158.558 1.00 165.45 ? 431 ARG F CD    1 
ATOM   17756 N  NE    . ARG F 1 431 ? 143.142 101.103 157.334 1.00 167.51 ? 431 ARG F NE    1 
ATOM   17757 C  CZ    . ARG F 1 431 ? 143.935 100.581 156.410 1.00 168.76 ? 431 ARG F CZ    1 
ATOM   17758 N  NH1   . ARG F 1 431 ? 144.443 99.367  156.540 1.00 170.07 ? 431 ARG F NH1   1 
ATOM   17759 N  NH2   . ARG F 1 431 ? 144.230 101.298 155.331 1.00 166.34 ? 431 ARG F NH2   1 
ATOM   17760 N  N     . ARG F 1 432 ? 140.739 100.622 163.580 1.00 165.52 ? 432 ARG F N     1 
ATOM   17761 C  CA    . ARG F 1 432 ? 139.812 100.518 164.694 1.00 168.80 ? 432 ARG F CA    1 
ATOM   17762 C  C     . ARG F 1 432 ? 139.063 101.830 164.840 1.00 168.04 ? 432 ARG F C     1 
ATOM   17763 O  O     . ARG F 1 432 ? 139.671 102.903 164.827 1.00 167.87 ? 432 ARG F O     1 
ATOM   17764 C  CB    . ARG F 1 432 ? 140.537 100.199 166.004 1.00 170.08 ? 432 ARG F CB    1 
ATOM   17765 C  CG    . ARG F 1 432 ? 141.205 98.843  166.040 1.00 169.58 ? 432 ARG F CG    1 
ATOM   17766 C  CD    . ARG F 1 432 ? 140.180 97.737  166.093 1.00 167.41 ? 432 ARG F CD    1 
ATOM   17767 N  NE    . ARG F 1 432 ? 140.799 96.436  166.319 1.00 167.63 ? 432 ARG F NE    1 
ATOM   17768 C  CZ    . ARG F 1 432 ? 140.891 95.470  165.414 1.00 169.11 ? 432 ARG F CZ    1 
ATOM   17769 N  NH1   . ARG F 1 432 ? 140.419 95.618  164.186 1.00 169.51 ? 432 ARG F NH1   1 
ATOM   17770 N  NH2   . ARG F 1 432 ? 141.473 94.323  165.751 1.00 170.10 ? 432 ARG F NH2   1 
ATOM   17771 N  N     . ILE F 1 433 ? 137.745 101.742 165.000 1.00 158.17 ? 433 ILE F N     1 
ATOM   17772 C  CA    . ILE F 1 433 ? 136.963 102.930 165.303 1.00 157.20 ? 433 ILE F CA    1 
ATOM   17773 C  C     . ILE F 1 433 ? 137.191 103.199 166.779 1.00 154.56 ? 433 ILE F C     1 
ATOM   17774 O  O     . ILE F 1 433 ? 136.479 102.677 167.642 1.00 154.60 ? 433 ILE F O     1 
ATOM   17775 C  CB    . ILE F 1 433 ? 135.473 102.747 164.970 1.00 158.12 ? 433 ILE F CB    1 
ATOM   17776 C  CG1   . ILE F 1 433 ? 135.228 103.000 163.485 1.00 156.39 ? 433 ILE F CG1   1 
ATOM   17777 C  CG2   . ILE F 1 433 ? 134.625 103.707 165.778 1.00 160.67 ? 433 ILE F CG2   1 
ATOM   17778 C  CD1   . ILE F 1 433 ? 135.957 102.049 162.575 1.00 159.02 ? 433 ILE F CD1   1 
ATOM   17779 N  N     . THR F 1 434 ? 138.209 104.000 167.074 1.00 163.33 ? 434 THR F N     1 
ATOM   17780 C  CA    . THR F 1 434 ? 138.657 104.135 168.451 1.00 166.05 ? 434 THR F CA    1 
ATOM   17781 C  C     . THR F 1 434 ? 137.595 104.791 169.319 1.00 166.33 ? 434 THR F C     1 
ATOM   17782 O  O     . THR F 1 434 ? 137.366 104.364 170.455 1.00 167.44 ? 434 THR F O     1 
ATOM   17783 C  CB    . THR F 1 434 ? 139.950 104.940 168.504 1.00 170.21 ? 434 THR F CB    1 
ATOM   17784 O  OG1   . THR F 1 434 ? 139.647 106.332 168.361 1.00 175.72 ? 434 THR F OG1   1 
ATOM   17785 C  CG2   . THR F 1 434 ? 140.898 104.507 167.394 1.00 169.61 ? 434 THR F CG2   1 
ATOM   17786 N  N     . HIS F 1 435 ? 136.937 105.825 168.807 1.00 161.64 ? 435 HIS F N     1 
ATOM   17787 C  CA    . HIS F 1 435 ? 136.027 106.614 169.619 1.00 162.53 ? 435 HIS F CA    1 
ATOM   17788 C  C     . HIS F 1 435 ? 134.777 106.977 168.840 1.00 166.02 ? 435 HIS F C     1 
ATOM   17789 O  O     . HIS F 1 435 ? 134.846 107.312 167.656 1.00 166.51 ? 435 HIS F O     1 
ATOM   17790 C  CB    . HIS F 1 435 ? 136.693 107.902 170.099 1.00 158.78 ? 435 HIS F CB    1 
ATOM   17791 C  CG    . HIS F 1 435 ? 137.799 107.678 171.075 1.00 158.76 ? 435 HIS F CG    1 
ATOM   17792 N  ND1   . HIS F 1 435 ? 138.989 107.084 170.723 1.00 161.47 ? 435 HIS F ND1   1 
ATOM   17793 C  CD2   . HIS F 1 435 ? 137.900 107.975 172.391 1.00 161.58 ? 435 HIS F CD2   1 
ATOM   17794 C  CE1   . HIS F 1 435 ? 139.777 107.021 171.781 1.00 165.21 ? 435 HIS F CE1   1 
ATOM   17795 N  NE2   . HIS F 1 435 ? 139.139 107.554 172.806 1.00 165.11 ? 435 HIS F NE2   1 
ATOM   17796 N  N     . ILE F 1 436 ? 133.641 106.915 169.522 1.00 159.69 ? 436 ILE F N     1 
ATOM   17797 C  CA    . ILE F 1 436 ? 132.415 107.578 169.107 1.00 152.91 ? 436 ILE F CA    1 
ATOM   17798 C  C     . ILE F 1 436 ? 132.015 108.442 170.290 1.00 150.03 ? 436 ILE F C     1 
ATOM   17799 O  O     . ILE F 1 436 ? 131.546 107.927 171.315 1.00 155.98 ? 436 ILE F O     1 
ATOM   17800 C  CB    . ILE F 1 436 ? 131.306 106.596 168.732 1.00 154.50 ? 436 ILE F CB    1 
ATOM   17801 C  CG1   . ILE F 1 436 ? 131.680 105.842 167.460 1.00 156.55 ? 436 ILE F CG1   1 
ATOM   17802 C  CG2   . ILE F 1 436 ? 129.996 107.332 168.552 1.00 157.58 ? 436 ILE F CG2   1 
ATOM   17803 C  CD1   . ILE F 1 436 ? 130.837 104.621 167.214 1.00 157.46 ? 436 ILE F CD1   1 
ATOM   17804 N  N     . THR F 1 437 ? 132.220 109.748 170.166 1.00 137.48 ? 437 THR F N     1 
ATOM   17805 C  CA    . THR F 1 437 ? 132.038 110.680 171.260 1.00 141.19 ? 437 THR F CA    1 
ATOM   17806 C  C     . THR F 1 437 ? 131.048 111.760 170.862 1.00 145.17 ? 437 THR F C     1 
ATOM   17807 O  O     . THR F 1 437 ? 130.761 111.968 169.682 1.00 152.50 ? 437 THR F O     1 
ATOM   17808 C  CB    . THR F 1 437 ? 133.360 111.328 171.660 1.00 145.53 ? 437 THR F CB    1 
ATOM   17809 O  OG1   . THR F 1 437 ? 133.167 112.115 172.841 1.00 152.80 ? 437 THR F OG1   1 
ATOM   17810 C  CG2   . THR F 1 437 ? 133.869 112.216 170.547 1.00 145.40 ? 437 THR F CG2   1 
ATOM   17811 N  N     . GLU F 1 438 ? 130.549 112.464 171.868 1.00 158.96 ? 438 GLU F N     1 
ATOM   17812 C  CA    . GLU F 1 438 ? 129.490 113.441 171.694 1.00 156.97 ? 438 GLU F CA    1 
ATOM   17813 C  C     . GLU F 1 438 ? 129.907 114.756 172.328 1.00 160.29 ? 438 GLU F C     1 
ATOM   17814 O  O     . GLU F 1 438 ? 130.604 114.770 173.346 1.00 164.18 ? 438 GLU F O     1 
ATOM   17815 C  CB    . GLU F 1 438 ? 128.199 112.934 172.323 1.00 157.45 ? 438 GLU F CB    1 
ATOM   17816 C  CG    . GLU F 1 438 ? 127.014 113.846 172.162 1.00 161.50 ? 438 GLU F CG    1 
ATOM   17817 C  CD    . GLU F 1 438 ? 125.793 113.309 172.873 1.00 167.01 ? 438 GLU F CD    1 
ATOM   17818 O  OE1   . GLU F 1 438 ? 125.864 113.103 174.103 1.00 169.46 ? 438 GLU F OE1   1 
ATOM   17819 O  OE2   . GLU F 1 438 ? 124.755 113.096 172.212 1.00 169.43 ? 438 GLU F OE2   1 
ATOM   17820 N  N     . VAL F 1 439 ? 129.487 115.856 171.719 1.00 148.48 ? 439 VAL F N     1 
ATOM   17821 C  CA    . VAL F 1 439 ? 129.744 117.190 172.246 1.00 146.72 ? 439 VAL F CA    1 
ATOM   17822 C  C     . VAL F 1 439 ? 128.525 117.628 173.042 1.00 149.70 ? 439 VAL F C     1 
ATOM   17823 O  O     . VAL F 1 439 ? 127.391 117.520 172.563 1.00 149.24 ? 439 VAL F O     1 
ATOM   17824 C  CB    . VAL F 1 439 ? 130.050 118.179 171.113 1.00 144.40 ? 439 VAL F CB    1 
ATOM   17825 C  CG1   . VAL F 1 439 ? 130.365 119.546 171.680 1.00 146.41 ? 439 VAL F CG1   1 
ATOM   17826 C  CG2   . VAL F 1 439 ? 131.201 117.667 170.269 1.00 145.45 ? 439 VAL F CG2   1 
ATOM   17827 N  N     . VAL F 1 440 ? 128.750 118.122 174.258 1.00 166.43 ? 440 VAL F N     1 
ATOM   17828 C  CA    . VAL F 1 440 ? 127.645 118.357 175.180 1.00 167.55 ? 440 VAL F CA    1 
ATOM   17829 C  C     . VAL F 1 440 ? 127.540 119.823 175.577 1.00 165.72 ? 440 VAL F C     1 
ATOM   17830 O  O     . VAL F 1 440 ? 126.445 120.312 175.871 1.00 165.48 ? 440 VAL F O     1 
ATOM   17831 C  CB    . VAL F 1 440 ? 127.788 117.473 176.430 1.00 165.92 ? 440 VAL F CB    1 
ATOM   17832 C  CG1   . VAL F 1 440 ? 127.651 116.011 176.054 1.00 165.09 ? 440 VAL F CG1   1 
ATOM   17833 C  CG2   . VAL F 1 440 ? 129.118 117.725 177.113 1.00 163.84 ? 440 VAL F CG2   1 
ATOM   17834 N  N     . GLY F 1 441 ? 128.656 120.538 175.593 1.00 166.36 ? 441 GLY F N     1 
ATOM   17835 C  CA    . GLY F 1 441 ? 128.607 121.929 176.002 1.00 167.69 ? 441 GLY F CA    1 
ATOM   17836 C  C     . GLY F 1 441 ? 129.988 122.543 176.035 1.00 169.64 ? 441 GLY F C     1 
ATOM   17837 O  O     . GLY F 1 441 ? 131.009 121.852 175.956 1.00 168.62 ? 441 GLY F O     1 
ATOM   17838 N  N     . LEU F 1 442 ? 129.997 123.869 176.174 1.00 194.32 ? 442 LEU F N     1 
ATOM   17839 C  CA    . LEU F 1 442 ? 131.243 124.624 176.152 1.00 195.13 ? 442 LEU F CA    1 
ATOM   17840 C  C     . LEU F 1 442 ? 131.880 124.673 177.535 1.00 196.56 ? 442 LEU F C     1 
ATOM   17841 O  O     . LEU F 1 442 ? 133.075 124.405 177.686 1.00 196.25 ? 442 LEU F O     1 
ATOM   17842 C  CB    . LEU F 1 442 ? 130.979 126.035 175.635 1.00 196.58 ? 442 LEU F CB    1 
ATOM   17843 C  CG    . LEU F 1 442 ? 132.161 126.706 174.943 1.00 197.88 ? 442 LEU F CG    1 
ATOM   17844 C  CD1   . LEU F 1 442 ? 131.684 127.888 174.120 1.00 196.34 ? 442 LEU F CD1   1 
ATOM   17845 C  CD2   . LEU F 1 442 ? 133.194 127.134 175.956 1.00 199.32 ? 442 LEU F CD2   1 
ATOM   17846 N  N     . GLU F 1 443 ? 131.101 125.040 178.549 1.00 203.85 ? 443 GLU F N     1 
ATOM   17847 C  CA    . GLU F 1 443 ? 131.502 124.937 179.951 1.00 203.70 ? 443 GLU F CA    1 
ATOM   17848 C  C     . GLU F 1 443 ? 132.865 125.591 180.193 1.00 202.66 ? 443 GLU F C     1 
ATOM   17849 O  O     . GLU F 1 443 ? 133.855 124.945 180.535 1.00 200.86 ? 443 GLU F O     1 
ATOM   17850 C  CB    . GLU F 1 443 ? 131.511 123.471 180.392 1.00 203.96 ? 443 GLU F CB    1 
ATOM   17851 C  CG    . GLU F 1 443 ? 130.279 122.696 179.957 1.00 204.57 ? 443 GLU F CG    1 
ATOM   17852 C  CD    . GLU F 1 443 ? 129.010 123.524 180.036 1.00 204.92 ? 443 GLU F CD    1 
ATOM   17853 O  OE1   . GLU F 1 443 ? 128.716 124.253 179.065 1.00 205.10 ? 443 GLU F OE1   1 
ATOM   17854 O  OE2   . GLU F 1 443 ? 128.310 123.448 181.067 1.00 204.18 ? 443 GLU F OE2   1 
ATOM   17855 N  N     . GLY F 1 444 ? 132.885 126.905 179.998 1.00 210.32 ? 444 GLY F N     1 
ATOM   17856 C  CA    . GLY F 1 444 ? 134.040 127.699 180.365 1.00 211.00 ? 444 GLY F CA    1 
ATOM   17857 C  C     . GLY F 1 444 ? 135.235 127.517 179.454 1.00 211.94 ? 444 GLY F C     1 
ATOM   17858 O  O     . GLY F 1 444 ? 136.281 127.023 179.881 1.00 214.06 ? 444 GLY F O     1 
ATOM   17859 N  N     . ASP F 1 445 ? 135.088 127.914 178.194 1.00 212.95 ? 445 ASP F N     1 
ATOM   17860 C  CA    . ASP F 1 445 ? 136.186 127.914 177.229 1.00 213.74 ? 445 ASP F CA    1 
ATOM   17861 C  C     . ASP F 1 445 ? 136.883 126.558 177.135 1.00 212.54 ? 445 ASP F C     1 
ATOM   17862 O  O     . ASP F 1 445 ? 138.049 126.482 176.737 1.00 213.10 ? 445 ASP F O     1 
ATOM   17863 C  CB    . ASP F 1 445 ? 137.206 129.004 177.567 1.00 213.72 ? 445 ASP F CB    1 
ATOM   17864 C  CG    . ASP F 1 445 ? 138.120 129.329 176.403 1.00 214.96 ? 445 ASP F CG    1 
ATOM   17865 O  OD1   . ASP F 1 445 ? 137.769 128.990 175.254 1.00 215.31 ? 445 ASP F OD1   1 
ATOM   17866 O  OD2   . ASP F 1 445 ? 139.192 129.923 176.637 1.00 215.94 ? 445 ASP F OD2   1 
ATOM   17867 N  N     . VAL F 1 446 ? 136.200 125.475 177.498 1.00 201.45 ? 446 VAL F N     1 
ATOM   17868 C  CA    . VAL F 1 446 ? 136.752 124.138 177.315 1.00 201.58 ? 446 VAL F CA    1 
ATOM   17869 C  C     . VAL F 1 446 ? 135.634 123.200 176.889 1.00 200.79 ? 446 VAL F C     1 
ATOM   17870 O  O     . VAL F 1 446 ? 134.820 122.768 177.712 1.00 201.65 ? 446 VAL F O     1 
ATOM   17871 C  CB    . VAL F 1 446 ? 137.450 123.632 178.591 1.00 203.95 ? 446 VAL F CB    1 
ATOM   17872 C  CG1   . VAL F 1 446 ? 136.538 123.761 179.807 1.00 202.29 ? 446 VAL F CG1   1 
ATOM   17873 C  CG2   . VAL F 1 446 ? 137.900 122.191 178.407 1.00 203.30 ? 446 VAL F CG2   1 
ATOM   17874 N  N     . ILE F 1 447 ? 135.602 122.854 175.603 1.00 175.12 ? 447 ILE F N     1 
ATOM   17875 C  CA    . ILE F 1 447 ? 134.486 122.084 175.075 1.00 173.98 ? 447 ILE F CA    1 
ATOM   17876 C  C     . ILE F 1 447 ? 134.446 120.723 175.746 1.00 171.89 ? 447 ILE F C     1 
ATOM   17877 O  O     . ILE F 1 447 ? 135.454 120.009 175.810 1.00 169.07 ? 447 ILE F O     1 
ATOM   17878 C  CB    . ILE F 1 447 ? 134.599 121.956 173.552 1.00 171.81 ? 447 ILE F CB    1 
ATOM   17879 C  CG1   . ILE F 1 447 ? 134.589 123.342 172.906 1.00 174.04 ? 447 ILE F CG1   1 
ATOM   17880 C  CG2   . ILE F 1 447 ? 133.455 121.122 173.021 1.00 173.18 ? 447 ILE F CG2   1 
ATOM   17881 C  CD1   . ILE F 1 447 ? 135.188 123.377 171.526 1.00 171.61 ? 447 ILE F CD1   1 
ATOM   17882 N  N     . VAL F 1 448 ? 133.275 120.355 176.243 1.00 172.91 ? 448 VAL F N     1 
ATOM   17883 C  CA    . VAL F 1 448 ? 133.096 119.108 176.972 1.00 171.56 ? 448 VAL F CA    1 
ATOM   17884 C  C     . VAL F 1 448 ? 132.646 118.034 175.996 1.00 171.99 ? 448 VAL F C     1 
ATOM   17885 O  O     . VAL F 1 448 ? 131.667 118.218 175.264 1.00 175.01 ? 448 VAL F O     1 
ATOM   17886 C  CB    . VAL F 1 448 ? 132.075 119.280 178.106 1.00 172.90 ? 448 VAL F CB    1 
ATOM   17887 C  CG1   . VAL F 1 448 ? 131.981 118.007 178.928 1.00 172.89 ? 448 VAL F CG1   1 
ATOM   17888 C  CG2   . VAL F 1 448 ? 132.452 120.462 178.979 1.00 175.58 ? 448 VAL F CG2   1 
ATOM   17889 N  N     . THR F 1 449 ? 133.359 116.913 175.984 1.00 174.09 ? 449 THR F N     1 
ATOM   17890 C  CA    . THR F 1 449 ? 133.032 115.785 175.123 1.00 175.11 ? 449 THR F CA    1 
ATOM   17891 C  C     . THR F 1 449 ? 132.938 114.537 175.982 1.00 173.82 ? 449 THR F C     1 
ATOM   17892 O  O     . THR F 1 449 ? 133.885 114.207 176.701 1.00 176.44 ? 449 THR F O     1 
ATOM   17893 C  CB    . THR F 1 449 ? 134.086 115.597 174.030 1.00 177.35 ? 449 THR F CB    1 
ATOM   17894 O  OG1   . THR F 1 449 ? 135.329 115.208 174.625 1.00 180.46 ? 449 THR F OG1   1 
ATOM   17895 C  CG2   . THR F 1 449 ? 134.288 116.888 173.264 1.00 177.55 ? 449 THR F CG2   1 
ATOM   17896 N  N     . GLN F 1 450 ? 131.808 113.846 175.905 1.00 167.35 ? 450 GLN F N     1 
ATOM   17897 C  CA    . GLN F 1 450 ? 131.607 112.593 176.615 1.00 166.90 ? 450 GLN F CA    1 
ATOM   17898 C  C     . GLN F 1 450 ? 131.604 111.459 175.603 1.00 166.66 ? 450 GLN F C     1 
ATOM   17899 O  O     . GLN F 1 450 ? 130.853 111.497 174.624 1.00 170.66 ? 450 GLN F O     1 
ATOM   17900 C  CB    . GLN F 1 450 ? 130.298 112.612 177.404 1.00 167.17 ? 450 GLN F CB    1 
ATOM   17901 C  CG    . GLN F 1 450 ? 129.059 112.422 176.552 1.00 169.12 ? 450 GLN F CG    1 
ATOM   17902 C  CD    . GLN F 1 450 ? 127.789 112.779 177.289 1.00 169.53 ? 450 GLN F CD    1 
ATOM   17903 O  OE1   . GLN F 1 450 ? 127.830 113.258 178.420 1.00 168.02 ? 450 GLN F OE1   1 
ATOM   17904 N  NE2   . GLN F 1 450 ? 126.650 112.549 176.649 1.00 170.84 ? 450 GLN F NE2   1 
ATOM   17905 N  N     . ASP F 1 451 ? 132.449 110.462 175.832 1.00 172.20 ? 451 ASP F N     1 
ATOM   17906 C  CA    . ASP F 1 451 ? 132.543 109.339 174.915 1.00 173.04 ? 451 ASP F CA    1 
ATOM   17907 C  C     . ASP F 1 451 ? 131.402 108.369 175.170 1.00 173.17 ? 451 ASP F C     1 
ATOM   17908 O  O     . ASP F 1 451 ? 131.139 107.995 176.316 1.00 177.47 ? 451 ASP F O     1 
ATOM   17909 C  CB    . ASP F 1 451 ? 133.885 108.627 175.073 1.00 173.79 ? 451 ASP F CB    1 
ATOM   17910 C  CG    . ASP F 1 451 ? 135.058 109.518 174.732 1.00 176.95 ? 451 ASP F CG    1 
ATOM   17911 O  OD1   . ASP F 1 451 ? 134.845 110.549 174.065 1.00 179.75 ? 451 ASP F OD1   1 
ATOM   17912 O  OD2   . ASP F 1 451 ? 136.196 109.185 175.120 1.00 176.00 ? 451 ASP F OD2   1 
ATOM   17913 N  N     . LEU F 1 452 ? 130.718 107.972 174.102 1.00 169.28 ? 452 LEU F N     1 
ATOM   17914 C  CA    . LEU F 1 452 ? 129.697 106.942 174.194 1.00 167.83 ? 452 LEU F CA    1 
ATOM   17915 C  C     . LEU F 1 452 ? 130.215 105.570 173.808 1.00 165.74 ? 452 LEU F C     1 
ATOM   17916 O  O     . LEU F 1 452 ? 129.663 104.565 174.266 1.00 165.66 ? 452 LEU F O     1 
ATOM   17917 C  CB    . LEU F 1 452 ? 128.507 107.290 173.298 1.00 167.50 ? 452 LEU F CB    1 
ATOM   17918 C  CG    . LEU F 1 452 ? 127.914 108.677 173.534 1.00 170.82 ? 452 LEU F CG    1 
ATOM   17919 C  CD1   . LEU F 1 452 ? 126.749 108.922 172.593 1.00 169.88 ? 452 LEU F CD1   1 
ATOM   17920 C  CD2   . LEU F 1 452 ? 127.482 108.831 174.979 1.00 171.01 ? 452 LEU F CD2   1 
ATOM   17921 N  N     . PHE F 1 453 ? 131.258 105.503 172.989 1.00 169.84 ? 453 PHE F N     1 
ATOM   17922 C  CA    . PHE F 1 453 ? 131.792 104.230 172.527 1.00 171.04 ? 453 PHE F CA    1 
ATOM   17923 C  C     . PHE F 1 453 ? 133.306 104.347 172.507 1.00 174.47 ? 453 PHE F C     1 
ATOM   17924 O  O     . PHE F 1 453 ? 133.839 105.262 171.875 1.00 176.89 ? 453 PHE F O     1 
ATOM   17925 C  CB    . PHE F 1 453 ? 131.256 103.903 171.134 1.00 169.14 ? 453 PHE F CB    1 
ATOM   17926 C  CG    . PHE F 1 453 ? 130.722 102.517 170.996 1.00 166.43 ? 453 PHE F CG    1 
ATOM   17927 C  CD1   . PHE F 1 453 ? 129.625 102.114 171.730 1.00 166.18 ? 453 PHE F CD1   1 
ATOM   17928 C  CD2   . PHE F 1 453 ? 131.301 101.623 170.119 1.00 168.61 ? 453 PHE F CD2   1 
ATOM   17929 C  CE1   . PHE F 1 453 ? 129.120 100.842 171.601 1.00 168.00 ? 453 PHE F CE1   1 
ATOM   17930 C  CE2   . PHE F 1 453 ? 130.802 100.347 169.987 1.00 171.73 ? 453 PHE F CE2   1 
ATOM   17931 C  CZ    . PHE F 1 453 ? 129.708 99.956  170.727 1.00 171.97 ? 453 PHE F CZ    1 
ATOM   17932 N  N     . VAL F 1 454 ? 134.000 103.439 173.187 1.00 180.90 ? 454 VAL F N     1 
ATOM   17933 C  CA    . VAL F 1 454 ? 135.452 103.490 173.286 1.00 179.51 ? 454 VAL F CA    1 
ATOM   17934 C  C     . VAL F 1 454 ? 136.017 102.112 172.991 1.00 177.96 ? 454 VAL F C     1 
ATOM   17935 O  O     . VAL F 1 454 ? 135.490 101.100 173.464 1.00 177.03 ? 454 VAL F O     1 
ATOM   17936 C  CB    . VAL F 1 454 ? 135.911 103.974 174.675 1.00 177.51 ? 454 VAL F CB    1 
ATOM   17937 C  CG1   . VAL F 1 454 ? 137.422 104.119 174.708 1.00 176.22 ? 454 VAL F CG1   1 
ATOM   17938 C  CG2   . VAL F 1 454 ? 135.236 105.284 175.025 1.00 176.57 ? 454 VAL F CG2   1 
ATOM   17939 N  N     . TYR F 1 455 ? 137.094 102.072 172.214 1.00 176.79 ? 455 TYR F N     1 
ATOM   17940 C  CA    . TYR F 1 455 ? 137.779 100.826 171.886 1.00 176.30 ? 455 TYR F CA    1 
ATOM   17941 C  C     . TYR F 1 455 ? 139.015 100.718 172.767 1.00 176.70 ? 455 TYR F C     1 
ATOM   17942 O  O     . TYR F 1 455 ? 140.070 101.269 172.447 1.00 175.21 ? 455 TYR F O     1 
ATOM   17943 C  CB    . TYR F 1 455 ? 138.153 100.782 170.411 1.00 177.36 ? 455 TYR F CB    1 
ATOM   17944 C  CG    . TYR F 1 455 ? 138.978 99.577  170.040 1.00 176.40 ? 455 TYR F CG    1 
ATOM   17945 C  CD1   . TYR F 1 455 ? 138.378 98.355  169.780 1.00 177.75 ? 455 TYR F CD1   1 
ATOM   17946 C  CD2   . TYR F 1 455 ? 140.358 99.660  169.946 1.00 174.62 ? 455 TYR F CD2   1 
ATOM   17947 C  CE1   . TYR F 1 455 ? 139.128 97.252  169.441 1.00 176.33 ? 455 TYR F CE1   1 
ATOM   17948 C  CE2   . TYR F 1 455 ? 141.115 98.563  169.606 1.00 175.82 ? 455 TYR F CE2   1 
ATOM   17949 C  CZ    . TYR F 1 455 ? 140.495 97.362  169.355 1.00 176.24 ? 455 TYR F CZ    1 
ATOM   17950 O  OH    . TYR F 1 455 ? 141.245 96.264  169.015 1.00 178.28 ? 455 TYR F OH    1 
ATOM   17951 N  N     . GLU F 1 456 ? 138.884 99.997  173.874 1.00 194.72 ? 456 GLU F N     1 
ATOM   17952 C  CA    . GLU F 1 456 ? 140.015 99.803  174.766 1.00 194.96 ? 456 GLU F CA    1 
ATOM   17953 C  C     . GLU F 1 456 ? 141.057 98.923  174.093 1.00 195.95 ? 456 GLU F C     1 
ATOM   17954 O  O     . GLU F 1 456 ? 140.725 98.045  173.294 1.00 197.32 ? 456 GLU F O     1 
ATOM   17955 C  CB    . GLU F 1 456 ? 139.556 99.170  176.078 1.00 194.25 ? 456 GLU F CB    1 
ATOM   17956 C  CG    . GLU F 1 456 ? 138.421 99.915  176.762 1.00 196.07 ? 456 GLU F CG    1 
ATOM   17957 C  CD    . GLU F 1 456 ? 138.856 101.245 177.345 1.00 194.74 ? 456 GLU F CD    1 
ATOM   17958 O  OE1   . GLU F 1 456 ? 139.975 101.701 177.030 1.00 194.22 ? 456 GLU F OE1   1 
ATOM   17959 O  OE2   . GLU F 1 456 ? 138.076 101.837 178.119 1.00 193.66 ? 456 GLU F OE2   1 
ATOM   17960 N  N     . ILE F 1 457 ? 142.326 99.178  174.406 1.00 205.39 ? 457 ILE F N     1 
ATOM   17961 C  CA    . ILE F 1 457 ? 143.443 98.403  173.880 1.00 205.33 ? 457 ILE F CA    1 
ATOM   17962 C  C     . ILE F 1 457 ? 144.103 97.553  174.946 1.00 205.12 ? 457 ILE F C     1 
ATOM   17963 O  O     . ILE F 1 457 ? 145.072 96.841  174.646 1.00 204.55 ? 457 ILE F O     1 
ATOM   17964 C  CB    . ILE F 1 457 ? 144.485 99.319  173.211 1.00 204.59 ? 457 ILE F CB    1 
ATOM   17965 C  CG1   . ILE F 1 457 ? 145.431 98.505  172.328 1.00 203.02 ? 457 ILE F CG1   1 
ATOM   17966 C  CG2   . ILE F 1 457 ? 145.267 100.086 174.262 1.00 203.49 ? 457 ILE F CG2   1 
ATOM   17967 C  CD1   . ILE F 1 457 ? 146.278 99.352  171.415 1.00 202.58 ? 457 ILE F CD1   1 
ATOM   17968 N  N     . THR F 1 458 ? 143.603 97.587  176.178 1.00 220.69 ? 458 THR F N     1 
ATOM   17969 C  CA    . THR F 1 458 ? 144.274 96.906  177.274 1.00 221.23 ? 458 THR F CA    1 
ATOM   17970 C  C     . THR F 1 458 ? 144.426 95.422  176.971 1.00 222.63 ? 458 THR F C     1 
ATOM   17971 O  O     . THR F 1 458 ? 143.535 94.790  176.396 1.00 223.20 ? 458 THR F O     1 
ATOM   17972 C  CB    . THR F 1 458 ? 143.493 97.100  178.572 1.00 221.66 ? 458 THR F CB    1 
ATOM   17973 O  OG1   . THR F 1 458 ? 143.129 98.478  178.711 1.00 220.55 ? 458 THR F OG1   1 
ATOM   17974 C  CG2   . THR F 1 458 ? 144.333 96.680  179.767 1.00 221.15 ? 458 THR F CG2   1 
ATOM   17975 N  N     . GLY F 1 459 ? 145.572 94.872  177.360 1.00 236.27 ? 459 GLY F N     1 
ATOM   17976 C  CA    . GLY F 1 459 ? 145.877 93.476  177.125 1.00 236.99 ? 459 GLY F CA    1 
ATOM   17977 C  C     . GLY F 1 459 ? 147.248 93.296  176.509 1.00 236.65 ? 459 GLY F C     1 
ATOM   17978 O  O     . GLY F 1 459 ? 147.957 92.335  176.823 1.00 236.26 ? 459 GLY F O     1 
ATOM   17979 N  N     . GLU F 1 460 ? 147.632 94.220  175.633 1.00 231.09 ? 460 GLU F N     1 
ATOM   17980 C  CA    . GLU F 1 460 ? 148.959 94.229  175.024 1.00 231.32 ? 460 GLU F CA    1 
ATOM   17981 C  C     . GLU F 1 460 ? 149.294 92.863  174.425 1.00 230.90 ? 460 GLU F C     1 
ATOM   17982 O  O     . GLU F 1 460 ? 150.236 92.184  174.834 1.00 229.14 ? 460 GLU F O     1 
ATOM   17983 C  CB    . GLU F 1 460 ? 150.014 94.652  176.048 1.00 231.17 ? 460 GLU F CB    1 
ATOM   17984 C  CG    . GLU F 1 460 ? 151.380 94.948  175.453 1.00 230.99 ? 460 GLU F CG    1 
ATOM   17985 C  CD    . GLU F 1 460 ? 151.371 96.158  174.543 1.00 230.80 ? 460 GLU F CD    1 
ATOM   17986 O  OE1   . GLU F 1 460 ? 150.635 97.122  174.843 1.00 230.37 ? 460 GLU F OE1   1 
ATOM   17987 O  OE2   . GLU F 1 460 ? 152.099 96.146  173.529 1.00 230.73 ? 460 GLU F OE2   1 
ATOM   17988 N  N     . ASP F 1 461 ? 148.496 92.465  173.438 1.00 232.60 ? 461 ASP F N     1 
ATOM   17989 C  CA    . ASP F 1 461 ? 148.752 91.209  172.754 1.00 232.88 ? 461 ASP F CA    1 
ATOM   17990 C  C     . ASP F 1 461 ? 150.142 91.226  172.126 1.00 232.71 ? 461 ASP F C     1 
ATOM   17991 O  O     . ASP F 1 461 ? 150.777 92.274  171.982 1.00 232.26 ? 461 ASP F O     1 
ATOM   17992 C  CB    . ASP F 1 461 ? 147.696 90.955  171.682 1.00 232.78 ? 461 ASP F CB    1 
ATOM   17993 C  CG    . ASP F 1 461 ? 147.792 89.564  171.086 1.00 231.97 ? 461 ASP F CG    1 
ATOM   17994 O  OD1   . ASP F 1 461 ? 148.405 88.684  171.724 1.00 231.43 ? 461 ASP F OD1   1 
ATOM   17995 O  OD2   . ASP F 1 461 ? 147.264 89.354  169.974 1.00 231.17 ? 461 ASP F OD2   1 
ATOM   17996 N  N     . GLU F 1 462 ? 150.616 90.036  171.754 1.00 224.83 ? 462 GLU F N     1 
ATOM   17997 C  CA    . GLU F 1 462 ? 151.964 89.921  171.210 1.00 223.45 ? 462 GLU F CA    1 
ATOM   17998 C  C     . GLU F 1 462 ? 152.135 90.786  169.966 1.00 224.28 ? 462 GLU F C     1 
ATOM   17999 O  O     . GLU F 1 462 ? 153.048 91.617  169.897 1.00 225.06 ? 462 GLU F O     1 
ATOM   18000 C  CB    . GLU F 1 462 ? 152.284 88.456  170.897 1.00 222.24 ? 462 GLU F CB    1 
ATOM   18001 C  CG    . GLU F 1 462 ? 151.158 87.672  170.232 1.00 222.82 ? 462 GLU F CG    1 
ATOM   18002 C  CD    . GLU F 1 462 ? 151.584 86.277  169.830 1.00 221.47 ? 462 GLU F CD    1 
ATOM   18003 O  OE1   . GLU F 1 462 ? 152.461 85.706  170.509 1.00 220.79 ? 462 GLU F OE1   1 
ATOM   18004 O  OE2   . GLU F 1 462 ? 151.043 85.750  168.837 1.00 220.90 ? 462 GLU F OE2   1 
ATOM   18005 N  N     . HIS F 1 463 ? 151.268 90.609  168.974 1.00 223.51 ? 463 HIS F N     1 
ATOM   18006 C  CA    . HIS F 1 463 ? 151.388 91.370  167.734 1.00 222.19 ? 463 HIS F CA    1 
ATOM   18007 C  C     . HIS F 1 463 ? 150.086 92.012  167.282 1.00 221.97 ? 463 HIS F C     1 
ATOM   18008 O  O     . HIS F 1 463 ? 150.108 93.138  166.780 1.00 222.67 ? 463 HIS F O     1 
ATOM   18009 C  CB    . HIS F 1 463 ? 151.926 90.457  166.619 1.00 222.12 ? 463 HIS F CB    1 
ATOM   18010 C  CG    . HIS F 1 463 ? 151.440 89.045  166.707 1.00 221.98 ? 463 HIS F CG    1 
ATOM   18011 N  ND1   . HIS F 1 463 ? 150.113 88.704  166.563 1.00 221.77 ? 463 HIS F ND1   1 
ATOM   18012 C  CD2   . HIS F 1 463 ? 152.106 87.885  166.919 1.00 221.27 ? 463 HIS F CD2   1 
ATOM   18013 C  CE1   . HIS F 1 463 ? 149.981 87.395  166.685 1.00 221.39 ? 463 HIS F CE1   1 
ATOM   18014 N  NE2   . HIS F 1 463 ? 151.176 86.874  166.901 1.00 220.96 ? 463 HIS F NE2   1 
ATOM   18015 N  N     . GLY F 1 464 ? 148.953 91.333  167.448 1.00 223.03 ? 464 GLY F N     1 
ATOM   18016 C  CA    . GLY F 1 464 ? 147.708 91.807  166.879 1.00 222.88 ? 464 GLY F CA    1 
ATOM   18017 C  C     . GLY F 1 464 ? 146.954 92.825  167.697 1.00 222.49 ? 464 GLY F C     1 
ATOM   18018 O  O     . GLY F 1 464 ? 146.045 93.473  167.172 1.00 221.95 ? 464 GLY F O     1 
ATOM   18019 N  N     . LYS F 1 465 ? 147.307 92.991  168.970 1.00 221.71 ? 465 LYS F N     1 
ATOM   18020 C  CA    . LYS F 1 465 ? 146.547 93.843  169.885 1.00 221.35 ? 465 LYS F CA    1 
ATOM   18021 C  C     . LYS F 1 465 ? 145.057 93.519  169.829 1.00 223.00 ? 465 LYS F C     1 
ATOM   18022 O  O     . LYS F 1 465 ? 144.207 94.363  170.120 1.00 221.71 ? 465 LYS F O     1 
ATOM   18023 C  CB    . LYS F 1 465 ? 146.794 95.324  169.590 1.00 220.35 ? 465 LYS F CB    1 
ATOM   18024 C  CG    . LYS F 1 465 ? 147.845 95.946  170.488 1.00 221.33 ? 465 LYS F CG    1 
ATOM   18025 C  CD    . LYS F 1 465 ? 149.153 95.170  170.431 1.00 223.57 ? 465 LYS F CD    1 
ATOM   18026 C  CE    . LYS F 1 465 ? 150.203 95.782  171.336 1.00 223.58 ? 465 LYS F CE    1 
ATOM   18027 N  NZ    . LYS F 1 465 ? 151.456 94.979  171.352 1.00 222.09 ? 465 LYS F NZ    1 
ATOM   18028 N  N     . VAL F 1 466 ? 144.733 92.275  169.468 1.00 241.26 ? 466 VAL F N     1 
ATOM   18029 C  CA    . VAL F 1 466 ? 143.341 91.856  169.378 1.00 241.89 ? 466 VAL F CA    1 
ATOM   18030 C  C     . VAL F 1 466 ? 142.658 91.935  170.732 1.00 240.94 ? 466 VAL F C     1 
ATOM   18031 O  O     . VAL F 1 466 ? 141.425 91.936  170.808 1.00 240.78 ? 466 VAL F O     1 
ATOM   18032 C  CB    . VAL F 1 466 ? 143.259 90.428  168.798 1.00 241.89 ? 466 VAL F CB    1 
ATOM   18033 C  CG1   . VAL F 1 466 ? 141.811 89.966  168.715 1.00 241.75 ? 466 VAL F CG1   1 
ATOM   18034 C  CG2   . VAL F 1 466 ? 143.926 90.371  167.429 1.00 240.08 ? 466 VAL F CG2   1 
ATOM   18035 N  N     . VAL F 1 467 ? 143.438 92.010  171.812 1.00 233.81 ? 467 VAL F N     1 
ATOM   18036 C  CA    . VAL F 1 467 ? 142.863 92.115  173.148 1.00 233.51 ? 467 VAL F CA    1 
ATOM   18037 C  C     . VAL F 1 467 ? 141.927 93.309  173.242 1.00 233.17 ? 467 VAL F C     1 
ATOM   18038 O  O     . VAL F 1 467 ? 140.901 93.251  173.930 1.00 234.05 ? 467 VAL F O     1 
ATOM   18039 C  CB    . VAL F 1 467 ? 143.986 92.205  174.197 1.00 232.85 ? 467 VAL F CB    1 
ATOM   18040 C  CG1   . VAL F 1 467 ? 144.775 90.906  174.240 1.00 233.19 ? 467 VAL F CG1   1 
ATOM   18041 C  CG2   . VAL F 1 467 ? 144.898 93.395  173.902 1.00 231.51 ? 467 VAL F CG2   1 
ATOM   18042 N  N     . GLY F 1 468 ? 142.257 94.405  172.564 1.00 211.56 ? 468 GLY F N     1 
ATOM   18043 C  CA    . GLY F 1 468 ? 141.401 95.575  172.626 1.00 211.35 ? 468 GLY F CA    1 
ATOM   18044 C  C     . GLY F 1 468 ? 140.002 95.261  172.124 1.00 210.43 ? 468 GLY F C     1 
ATOM   18045 O  O     . GLY F 1 468 ? 139.821 94.588  171.107 1.00 208.99 ? 468 GLY F O     1 
ATOM   18046 N  N     . LYS F 1 469 ? 139.004 95.758  172.851 1.00 200.80 ? 469 LYS F N     1 
ATOM   18047 C  CA    . LYS F 1 469 ? 137.608 95.498  172.533 1.00 198.84 ? 469 LYS F CA    1 
ATOM   18048 C  C     . LYS F 1 469 ? 136.807 96.783  172.677 1.00 199.36 ? 469 LYS F C     1 
ATOM   18049 O  O     . LYS F 1 469 ? 137.186 97.699  173.410 1.00 200.25 ? 469 LYS F O     1 
ATOM   18050 C  CB    . LYS F 1 469 ? 137.018 94.414  173.440 1.00 196.67 ? 469 LYS F CB    1 
ATOM   18051 C  CG    . LYS F 1 469 ? 137.007 94.791  174.910 1.00 198.79 ? 469 LYS F CG    1 
ATOM   18052 C  CD    . LYS F 1 469 ? 136.500 93.651  175.773 1.00 199.41 ? 469 LYS F CD    1 
ATOM   18053 C  CE    . LYS F 1 469 ? 136.546 94.016  177.247 1.00 199.87 ? 469 LYS F CE    1 
ATOM   18054 N  NZ    . LYS F 1 469 ? 135.441 94.937  177.626 1.00 198.66 ? 469 LYS F NZ    1 
ATOM   18055 N  N     . HIS F 1 470 ? 135.690 96.839  171.961 1.00 178.45 ? 470 HIS F N     1 
ATOM   18056 C  CA    . HIS F 1 470 ? 134.798 97.982  172.040 1.00 176.03 ? 470 HIS F CA    1 
ATOM   18057 C  C     . HIS F 1 470 ? 133.915 97.882  173.275 1.00 177.82 ? 470 HIS F C     1 
ATOM   18058 O  O     . HIS F 1 470 ? 133.600 96.790  173.753 1.00 179.31 ? 470 HIS F O     1 
ATOM   18059 C  CB    . HIS F 1 470 ? 133.928 98.069  170.789 1.00 174.82 ? 470 HIS F CB    1 
ATOM   18060 C  CG    . HIS F 1 470 ? 134.701 98.330  169.537 1.00 175.52 ? 470 HIS F CG    1 
ATOM   18061 N  ND1   . HIS F 1 470 ? 135.075 99.596  169.144 1.00 177.45 ? 470 HIS F ND1   1 
ATOM   18062 C  CD2   . HIS F 1 470 ? 135.169 97.488  168.586 1.00 175.79 ? 470 HIS F CD2   1 
ATOM   18063 C  CE1   . HIS F 1 470 ? 135.740 99.523  168.006 1.00 177.99 ? 470 HIS F CE1   1 
ATOM   18064 N  NE2   . HIS F 1 470 ? 135.812 98.254  167.646 1.00 177.86 ? 470 HIS F NE2   1 
ATOM   18065 N  N     . ARG F 1 471 ? 133.515 99.039  173.792 1.00 187.10 ? 471 ARG F N     1 
ATOM   18066 C  CA    . ARG F 1 471 ? 132.678 99.084  174.979 1.00 187.65 ? 471 ARG F CA    1 
ATOM   18067 C  C     . ARG F 1 471 ? 131.932 100.407 175.016 1.00 187.29 ? 471 ARG F C     1 
ATOM   18068 O  O     . ARG F 1 471 ? 132.503 101.459 174.715 1.00 186.60 ? 471 ARG F O     1 
ATOM   18069 C  CB    . ARG F 1 471 ? 133.513 98.918  176.252 1.00 186.74 ? 471 ARG F CB    1 
ATOM   18070 C  CG    . ARG F 1 471 ? 134.559 100.001 176.445 1.00 187.13 ? 471 ARG F CG    1 
ATOM   18071 C  CD    . ARG F 1 471 ? 135.099 100.008 177.858 1.00 188.01 ? 471 ARG F CD    1 
ATOM   18072 N  NE    . ARG F 1 471 ? 134.208 100.727 178.762 1.00 188.84 ? 471 ARG F NE    1 
ATOM   18073 C  CZ    . ARG F 1 471 ? 134.586 101.679 179.605 1.00 189.76 ? 471 ARG F CZ    1 
ATOM   18074 N  NH1   . ARG F 1 471 ? 135.849 102.062 179.704 1.00 188.98 ? 471 ARG F NH1   1 
ATOM   18075 N  NH2   . ARG F 1 471 ? 133.671 102.266 180.371 1.00 189.95 ? 471 ARG F NH2   1 
ATOM   18076 N  N     . SER F 1 472 ? 130.659 100.344 175.389 1.00 186.43 ? 472 SER F N     1 
ATOM   18077 C  CA    . SER F 1 472 ? 129.906 101.558 175.647 1.00 184.75 ? 472 SER F CA    1 
ATOM   18078 C  C     . SER F 1 472 ? 130.372 102.185 176.952 1.00 182.93 ? 472 SER F C     1 
ATOM   18079 O  O     . SER F 1 472 ? 130.761 101.495 177.895 1.00 184.30 ? 472 SER F O     1 
ATOM   18080 C  CB    . SER F 1 472 ? 128.413 101.258 175.722 1.00 186.56 ? 472 SER F CB    1 
ATOM   18081 O  OG    . SER F 1 472 ? 128.119 100.458 176.852 1.00 190.29 ? 472 SER F OG    1 
ATOM   18082 N  N     . THR F 1 473 ? 130.329 103.511 177.003 1.00 171.25 ? 473 THR F N     1 
ATOM   18083 C  CA    . THR F 1 473 ? 130.697 104.198 178.230 1.00 170.89 ? 473 THR F CA    1 
ATOM   18084 C  C     . THR F 1 473 ? 129.629 104.081 179.301 1.00 171.47 ? 473 THR F C     1 
ATOM   18085 O  O     . THR F 1 473 ? 129.842 104.564 180.418 1.00 171.52 ? 473 THR F O     1 
ATOM   18086 C  CB    . THR F 1 473 ? 130.972 105.671 177.943 1.00 175.75 ? 473 THR F CB    1 
ATOM   18087 O  OG1   . THR F 1 473 ? 131.670 105.792 176.698 1.00 180.90 ? 473 THR F OG1   1 
ATOM   18088 C  CG2   . THR F 1 473 ? 131.811 106.285 179.054 1.00 173.39 ? 473 THR F CG2   1 
ATOM   18089 N  N     . GLY F 1 474 ? 128.493 103.462 178.995 1.00 179.42 ? 474 GLY F N     1 
ATOM   18090 C  CA    . GLY F 1 474 ? 127.399 103.373 179.934 1.00 181.43 ? 474 GLY F CA    1 
ATOM   18091 C  C     . GLY F 1 474 ? 126.527 104.604 179.999 1.00 181.63 ? 474 GLY F C     1 
ATOM   18092 O  O     . GLY F 1 474 ? 125.584 104.632 180.798 1.00 182.30 ? 474 GLY F O     1 
ATOM   18093 N  N     . ILE F 1 475 ? 126.807 105.621 179.185 1.00 176.31 ? 475 ILE F N     1 
ATOM   18094 C  CA    . ILE F 1 475 ? 125.989 106.823 179.188 1.00 177.12 ? 475 ILE F CA    1 
ATOM   18095 C  C     . ILE F 1 475 ? 124.586 106.480 178.712 1.00 178.68 ? 475 ILE F C     1 
ATOM   18096 O  O     . ILE F 1 475 ? 124.401 105.753 177.727 1.00 175.16 ? 475 ILE F O     1 
ATOM   18097 C  CB    . ILE F 1 475 ? 126.622 107.906 178.300 1.00 177.31 ? 475 ILE F CB    1 
ATOM   18098 C  CG1   . ILE F 1 475 ? 128.006 108.292 178.827 1.00 175.81 ? 475 ILE F CG1   1 
ATOM   18099 C  CG2   . ILE F 1 475 ? 125.718 109.124 178.227 1.00 177.88 ? 475 ILE F CG2   1 
ATOM   18100 C  CD1   . ILE F 1 475 ? 127.983 109.059 180.132 1.00 175.96 ? 475 ILE F CD1   1 
ATOM   18101 N  N     . ALA F 1 476 ? 123.588 106.999 179.418 1.00 189.70 ? 476 ALA F N     1 
ATOM   18102 C  CA    . ALA F 1 476 ? 122.192 106.836 179.050 1.00 187.88 ? 476 ALA F CA    1 
ATOM   18103 C  C     . ALA F 1 476 ? 121.637 108.175 178.591 1.00 187.76 ? 476 ALA F C     1 
ATOM   18104 O  O     . ALA F 1 476 ? 121.996 109.224 179.134 1.00 186.89 ? 476 ALA F O     1 
ATOM   18105 C  CB    . ALA F 1 476 ? 121.368 106.303 180.223 1.00 187.79 ? 476 ALA F CB    1 
ATOM   18106 N  N     . ARG F 1 477 ? 120.771 108.134 177.589 1.00 187.92 ? 477 ARG F N     1 
ATOM   18107 C  CA    . ARG F 1 477 ? 120.184 109.351 177.049 1.00 187.68 ? 477 ARG F CA    1 
ATOM   18108 C  C     . ARG F 1 477 ? 121.277 110.292 176.559 1.00 186.59 ? 477 ARG F C     1 
ATOM   18109 O  O     . ARG F 1 477 ? 121.500 111.349 177.160 1.00 187.86 ? 477 ARG F O     1 
ATOM   18110 C  CB    . ARG F 1 477 ? 119.323 110.048 178.103 1.00 187.84 ? 477 ARG F CB    1 
ATOM   18111 C  CG    . ARG F 1 477 ? 118.153 109.217 178.591 1.00 188.18 ? 477 ARG F CG    1 
ATOM   18112 C  CD    . ARG F 1 477 ? 117.231 108.856 177.445 1.00 187.32 ? 477 ARG F CD    1 
ATOM   18113 N  NE    . ARG F 1 477 ? 115.880 108.547 177.897 1.00 187.73 ? 477 ARG F NE    1 
ATOM   18114 C  CZ    . ARG F 1 477 ? 114.903 109.436 178.010 1.00 188.92 ? 477 ARG F CZ    1 
ATOM   18115 N  NH1   . ARG F 1 477 ? 115.088 110.712 177.712 1.00 186.56 ? 477 ARG F NH1   1 
ATOM   18116 N  NH2   . ARG F 1 477 ? 113.708 109.035 178.433 1.00 189.67 ? 477 ARG F NH2   1 
ATOM   18117 N  N     . PRO F 1 478 ? 121.979 109.948 175.482 1.00 173.15 ? 478 PRO F N     1 
ATOM   18118 C  CA    . PRO F 1 478 ? 122.951 110.884 174.914 1.00 173.04 ? 478 PRO F CA    1 
ATOM   18119 C  C     . PRO F 1 478 ? 122.266 112.164 174.464 1.00 175.86 ? 478 PRO F C     1 
ATOM   18120 O  O     . PRO F 1 478 ? 121.054 112.206 174.248 1.00 177.67 ? 478 PRO F O     1 
ATOM   18121 C  CB    . PRO F 1 478 ? 123.539 110.116 173.726 1.00 172.97 ? 478 PRO F CB    1 
ATOM   18122 C  CG    . PRO F 1 478 ? 123.215 108.686 173.983 1.00 172.53 ? 478 PRO F CG    1 
ATOM   18123 C  CD    . PRO F 1 478 ? 121.935 108.677 174.744 1.00 172.45 ? 478 PRO F CD    1 
ATOM   18124 N  N     . ARG F 1 479 ? 123.064 113.224 174.325 1.00 188.35 ? 479 ARG F N     1 
ATOM   18125 C  CA    . ARG F 1 479 ? 122.500 114.526 173.986 1.00 187.52 ? 479 ARG F CA    1 
ATOM   18126 C  C     . ARG F 1 479 ? 121.585 114.434 172.774 1.00 188.11 ? 479 ARG F C     1 
ATOM   18127 O  O     . ARG F 1 479 ? 120.517 115.054 172.745 1.00 188.82 ? 479 ARG F O     1 
ATOM   18128 C  CB    . ARG F 1 479 ? 123.616 115.539 173.728 1.00 186.71 ? 479 ARG F CB    1 
ATOM   18129 C  CG    . ARG F 1 479 ? 123.133 116.939 173.385 1.00 185.58 ? 479 ARG F CG    1 
ATOM   18130 C  CD    . ARG F 1 479 ? 122.175 117.477 174.428 1.00 189.28 ? 479 ARG F CD    1 
ATOM   18131 N  NE    . ARG F 1 479 ? 122.729 117.383 175.772 1.00 191.48 ? 479 ARG F NE    1 
ATOM   18132 C  CZ    . ARG F 1 479 ? 123.623 118.222 176.277 1.00 190.64 ? 479 ARG F CZ    1 
ATOM   18133 N  NH1   . ARG F 1 479 ? 124.100 119.234 175.570 1.00 189.20 ? 479 ARG F NH1   1 
ATOM   18134 N  NH2   . ARG F 1 479 ? 124.051 118.041 177.523 1.00 189.89 ? 479 ARG F NH2   1 
ATOM   18135 N  N     . PHE F 1 480 ? 121.978 113.661 171.766 1.00 158.61 ? 480 PHE F N     1 
ATOM   18136 C  CA    . PHE F 1 480 ? 121.146 113.506 170.581 1.00 158.21 ? 480 PHE F CA    1 
ATOM   18137 C  C     . PHE F 1 480 ? 120.022 112.502 170.780 1.00 157.36 ? 480 PHE F C     1 
ATOM   18138 O  O     . PHE F 1 480 ? 119.380 112.114 169.799 1.00 156.66 ? 480 PHE F O     1 
ATOM   18139 C  CB    . PHE F 1 480 ? 122.005 113.095 169.385 1.00 154.74 ? 480 PHE F CB    1 
ATOM   18140 C  CG    . PHE F 1 480 ? 122.487 111.679 169.438 1.00 152.15 ? 480 PHE F CG    1 
ATOM   18141 C  CD1   . PHE F 1 480 ? 121.715 110.651 168.936 1.00 154.26 ? 480 PHE F CD1   1 
ATOM   18142 C  CD2   . PHE F 1 480 ? 123.716 111.376 169.981 1.00 151.41 ? 480 PHE F CD2   1 
ATOM   18143 C  CE1   . PHE F 1 480 ? 122.158 109.352 168.981 1.00 151.79 ? 480 PHE F CE1   1 
ATOM   18144 C  CE2   . PHE F 1 480 ? 124.163 110.077 170.027 1.00 151.56 ? 480 PHE F CE2   1 
ATOM   18145 C  CZ    . PHE F 1 480 ? 123.384 109.065 169.527 1.00 151.87 ? 480 PHE F CZ    1 
ATOM   18146 N  N     . TRP F 1 481 ? 119.757 112.082 172.016 1.00 170.80 ? 481 TRP F N     1 
ATOM   18147 C  CA    . TRP F 1 481 ? 118.713 111.093 172.251 1.00 171.82 ? 481 TRP F CA    1 
ATOM   18148 C  C     . TRP F 1 481 ? 117.362 111.593 171.760 1.00 170.25 ? 481 TRP F C     1 
ATOM   18149 O  O     . TRP F 1 481 ? 116.587 110.839 171.162 1.00 168.99 ? 481 TRP F O     1 
ATOM   18150 C  CB    . TRP F 1 481 ? 118.647 110.749 173.738 1.00 173.36 ? 481 TRP F CB    1 
ATOM   18151 C  CG    . TRP F 1 481 ? 117.398 110.039 174.125 1.00 173.30 ? 481 TRP F CG    1 
ATOM   18152 C  CD1   . TRP F 1 481 ? 116.223 110.605 174.515 1.00 173.02 ? 481 TRP F CD1   1 
ATOM   18153 C  CD2   . TRP F 1 481 ? 117.191 108.625 174.153 1.00 171.06 ? 481 TRP F CD2   1 
ATOM   18154 N  NE1   . TRP F 1 481 ? 115.297 109.631 174.789 1.00 173.10 ? 481 TRP F NE1   1 
ATOM   18155 C  CE2   . TRP F 1 481 ? 115.867 108.406 174.573 1.00 170.89 ? 481 TRP F CE2   1 
ATOM   18156 C  CE3   . TRP F 1 481 ? 117.997 107.523 173.866 1.00 169.58 ? 481 TRP F CE3   1 
ATOM   18157 C  CZ2   . TRP F 1 481 ? 115.332 107.132 174.713 1.00 170.37 ? 481 TRP F CZ2   1 
ATOM   18158 C  CZ3   . TRP F 1 481 ? 117.464 106.260 174.005 1.00 171.06 ? 481 TRP F CZ3   1 
ATOM   18159 C  CH2   . TRP F 1 481 ? 116.145 106.074 174.425 1.00 172.55 ? 481 TRP F CH2   1 
ATOM   18160 N  N     . ASP F 1 482 ? 117.058 112.865 172.012 1.00 170.38 ? 482 ASP F N     1 
ATOM   18161 C  CA    . ASP F 1 482 ? 115.751 113.394 171.644 1.00 173.08 ? 482 ASP F CA    1 
ATOM   18162 C  C     . ASP F 1 482 ? 115.524 113.293 170.144 1.00 173.19 ? 482 ASP F C     1 
ATOM   18163 O  O     . ASP F 1 482 ? 114.431 112.940 169.690 1.00 172.06 ? 482 ASP F O     1 
ATOM   18164 C  CB    . ASP F 1 482 ? 115.623 114.843 172.110 1.00 174.67 ? 482 ASP F CB    1 
ATOM   18165 C  CG    . ASP F 1 482 ? 115.259 114.952 173.575 1.00 175.84 ? 482 ASP F CG    1 
ATOM   18166 O  OD1   . ASP F 1 482 ? 114.442 114.134 174.048 1.00 176.51 ? 482 ASP F OD1   1 
ATOM   18167 O  OD2   . ASP F 1 482 ? 115.786 115.857 174.254 1.00 175.92 ? 482 ASP F OD2   1 
ATOM   18168 N  N     . ARG F 1 483 ? 116.549 113.608 169.354 1.00 162.06 ? 483 ARG F N     1 
ATOM   18169 C  CA    . ARG F 1 483 ? 116.420 113.486 167.908 1.00 162.18 ? 483 ARG F CA    1 
ATOM   18170 C  C     . ARG F 1 483 ? 116.138 112.044 167.514 1.00 160.96 ? 483 ARG F C     1 
ATOM   18171 O  O     . ARG F 1 483 ? 115.280 111.770 166.666 1.00 162.31 ? 483 ARG F O     1 
ATOM   18172 C  CB    . ARG F 1 483 ? 117.691 113.994 167.228 1.00 160.02 ? 483 ARG F CB    1 
ATOM   18173 C  CG    . ARG F 1 483 ? 117.492 114.386 165.778 1.00 160.77 ? 483 ARG F CG    1 
ATOM   18174 C  CD    . ARG F 1 483 ? 118.677 115.162 165.248 1.00 155.95 ? 483 ARG F CD    1 
ATOM   18175 N  NE    . ARG F 1 483 ? 118.761 116.485 165.855 1.00 156.72 ? 483 ARG F NE    1 
ATOM   18176 C  CZ    . ARG F 1 483 ? 119.851 117.004 166.404 1.00 158.47 ? 483 ARG F CZ    1 
ATOM   18177 N  NH1   . ARG F 1 483 ? 120.995 116.341 166.443 1.00 159.34 ? 483 ARG F NH1   1 
ATOM   18178 N  NH2   . ARG F 1 483 ? 119.792 118.223 166.931 1.00 159.57 ? 483 ARG F NH2   1 
ATOM   18179 N  N     . ALA F 1 484 ? 116.850 111.102 168.132 1.00 160.40 ? 484 ALA F N     1 
ATOM   18180 C  CA    . ALA F 1 484 ? 116.619 109.696 167.836 1.00 164.35 ? 484 ALA F CA    1 
ATOM   18181 C  C     . ALA F 1 484 ? 115.179 109.315 168.138 1.00 165.79 ? 484 ALA F C     1 
ATOM   18182 O  O     . ALA F 1 484 ? 114.519 108.637 167.343 1.00 164.66 ? 484 ALA F O     1 
ATOM   18183 C  CB    . ALA F 1 484 ? 117.584 108.832 168.644 1.00 166.19 ? 484 ALA F CB    1 
ATOM   18184 N  N     . ARG F 1 485 ? 114.672 109.756 169.286 1.00 169.61 ? 485 ARG F N     1 
ATOM   18185 C  CA    . ARG F 1 485 ? 113.280 109.487 169.622 1.00 169.35 ? 485 ARG F CA    1 
ATOM   18186 C  C     . ARG F 1 485 ? 112.350 110.076 168.576 1.00 165.74 ? 485 ARG F C     1 
ATOM   18187 O  O     . ARG F 1 485 ? 111.392 109.424 168.146 1.00 164.10 ? 485 ARG F O     1 
ATOM   18188 C  CB    . ARG F 1 485 ? 112.960 110.055 171.001 1.00 168.33 ? 485 ARG F CB    1 
ATOM   18189 C  CG    . ARG F 1 485 ? 111.549 109.776 171.468 1.00 166.45 ? 485 ARG F CG    1 
ATOM   18190 C  CD    . ARG F 1 485 ? 111.428 109.977 172.963 1.00 166.03 ? 485 ARG F CD    1 
ATOM   18191 N  NE    . ARG F 1 485 ? 112.000 111.252 173.378 1.00 167.74 ? 485 ARG F NE    1 
ATOM   18192 C  CZ    . ARG F 1 485 ? 111.373 112.418 173.306 1.00 170.49 ? 485 ARG F CZ    1 
ATOM   18193 N  NH1   . ARG F 1 485 ? 110.147 112.515 172.817 1.00 169.87 ? 485 ARG F NH1   1 
ATOM   18194 N  NH2   . ARG F 1 485 ? 111.994 113.515 173.728 1.00 170.80 ? 485 ARG F NH2   1 
ATOM   18195 N  N     . TYR F 1 486 ? 112.625 111.304 168.143 1.00 159.51 ? 486 TYR F N     1 
ATOM   18196 C  CA    . TYR F 1 486 ? 111.787 111.922 167.126 1.00 161.70 ? 486 TYR F CA    1 
ATOM   18197 C  C     . TYR F 1 486 ? 111.754 111.073 165.866 1.00 157.12 ? 486 TYR F C     1 
ATOM   18198 O  O     . TYR F 1 486 ? 110.686 110.850 165.287 1.00 157.20 ? 486 TYR F O     1 
ATOM   18199 C  CB    . TYR F 1 486 ? 112.292 113.327 166.811 1.00 163.37 ? 486 TYR F CB    1 
ATOM   18200 C  CG    . TYR F 1 486 ? 111.714 113.900 165.541 1.00 164.08 ? 486 TYR F CG    1 
ATOM   18201 C  CD1   . TYR F 1 486 ? 110.360 113.802 165.265 1.00 163.44 ? 486 TYR F CD1   1 
ATOM   18202 C  CD2   . TYR F 1 486 ? 112.525 114.535 164.616 1.00 163.25 ? 486 TYR F CD2   1 
ATOM   18203 C  CE1   . TYR F 1 486 ? 109.831 114.320 164.104 1.00 162.91 ? 486 TYR F CE1   1 
ATOM   18204 C  CE2   . TYR F 1 486 ? 112.005 115.057 163.453 1.00 162.71 ? 486 TYR F CE2   1 
ATOM   18205 C  CZ    . TYR F 1 486 ? 110.658 114.947 163.203 1.00 163.57 ? 486 TYR F CZ    1 
ATOM   18206 O  OH    . TYR F 1 486 ? 110.137 115.467 162.043 1.00 164.04 ? 486 TYR F OH    1 
ATOM   18207 N  N     . TYR F 1 487 ? 112.908 110.584 165.429 1.00 135.55 ? 487 TYR F N     1 
ATOM   18208 C  CA    . TYR F 1 487 ? 112.932 109.727 164.255 1.00 135.42 ? 487 TYR F CA    1 
ATOM   18209 C  C     . TYR F 1 487 ? 112.483 108.308 164.558 1.00 140.00 ? 487 TYR F C     1 
ATOM   18210 O  O     . TYR F 1 487 ? 112.326 107.515 163.626 1.00 138.05 ? 487 TYR F O     1 
ATOM   18211 C  CB    . TYR F 1 487 ? 114.330 109.708 163.648 1.00 138.87 ? 487 TYR F CB    1 
ATOM   18212 C  CG    . TYR F 1 487 ? 114.587 110.884 162.749 1.00 138.05 ? 487 TYR F CG    1 
ATOM   18213 C  CD1   . TYR F 1 487 ? 114.268 110.833 161.404 1.00 137.79 ? 487 TYR F CD1   1 
ATOM   18214 C  CD2   . TYR F 1 487 ? 115.131 112.053 163.249 1.00 138.59 ? 487 TYR F CD2   1 
ATOM   18215 C  CE1   . TYR F 1 487 ? 114.495 111.909 160.581 1.00 141.18 ? 487 TYR F CE1   1 
ATOM   18216 C  CE2   . TYR F 1 487 ? 115.360 113.134 162.435 1.00 137.44 ? 487 TYR F CE2   1 
ATOM   18217 C  CZ    . TYR F 1 487 ? 115.041 113.058 161.103 1.00 141.77 ? 487 TYR F CZ    1 
ATOM   18218 O  OH    . TYR F 1 487 ? 115.270 114.138 160.287 1.00 144.78 ? 487 TYR F OH    1 
ATOM   18219 N  N     . GLY F 1 488 ? 112.269 107.973 165.827 1.00 163.36 ? 488 GLY F N     1 
ATOM   18220 C  CA    . GLY F 1 488 ? 111.776 106.661 166.184 1.00 166.05 ? 488 GLY F CA    1 
ATOM   18221 C  C     . GLY F 1 488 ? 112.826 105.581 166.286 1.00 165.76 ? 488 GLY F C     1 
ATOM   18222 O  O     . GLY F 1 488 ? 112.469 104.400 166.337 1.00 165.72 ? 488 GLY F O     1 
ATOM   18223 N  N     . LEU F 1 489 ? 114.106 105.939 166.315 1.00 156.18 ? 489 LEU F N     1 
ATOM   18224 C  CA    . LEU F 1 489 ? 115.179 104.967 166.450 1.00 154.76 ? 489 LEU F CA    1 
ATOM   18225 C  C     . LEU F 1 489 ? 115.661 104.813 167.883 1.00 156.78 ? 489 LEU F C     1 
ATOM   18226 O  O     . LEU F 1 489 ? 116.597 104.048 168.126 1.00 160.55 ? 489 LEU F O     1 
ATOM   18227 C  CB    . LEU F 1 489 ? 116.359 105.357 165.559 1.00 154.68 ? 489 LEU F CB    1 
ATOM   18228 C  CG    . LEU F 1 489 ? 116.162 105.212 164.050 1.00 154.69 ? 489 LEU F CG    1 
ATOM   18229 C  CD1   . LEU F 1 489 ? 115.617 103.842 163.694 1.00 152.72 ? 489 LEU F CD1   1 
ATOM   18230 C  CD2   . LEU F 1 489 ? 115.241 106.298 163.536 1.00 154.32 ? 489 LEU F CD2   1 
ATOM   18231 N  N     . GLU F 1 490 ? 115.043 105.509 168.838 1.00 174.28 ? 490 GLU F N     1 
ATOM   18232 C  CA    . GLU F 1 490 ? 115.508 105.425 170.217 1.00 177.31 ? 490 GLU F CA    1 
ATOM   18233 C  C     . GLU F 1 490 ? 115.547 103.986 170.709 1.00 177.90 ? 490 GLU F C     1 
ATOM   18234 O  O     . GLU F 1 490 ? 116.381 103.645 171.554 1.00 175.64 ? 490 GLU F O     1 
ATOM   18235 C  CB    . GLU F 1 490 ? 114.618 106.273 171.124 1.00 176.06 ? 490 GLU F CB    1 
ATOM   18236 C  CG    . GLU F 1 490 ? 113.296 105.625 171.496 1.00 176.26 ? 490 GLU F CG    1 
ATOM   18237 C  CD    . GLU F 1 490 ? 112.505 105.182 170.285 1.00 177.34 ? 490 GLU F CD    1 
ATOM   18238 O  OE1   . GLU F 1 490 ? 112.856 105.597 169.161 1.00 176.45 ? 490 GLU F OE1   1 
ATOM   18239 O  OE2   . GLU F 1 490 ? 111.535 104.415 170.454 1.00 177.98 ? 490 GLU F OE2   1 
ATOM   18240 N  N     . ARG F 1 491 ? 114.665 103.129 170.196 1.00 179.63 ? 491 ARG F N     1 
ATOM   18241 C  CA    . ARG F 1 491 ? 114.685 101.730 170.605 1.00 178.46 ? 491 ARG F CA    1 
ATOM   18242 C  C     . ARG F 1 491 ? 116.041 101.103 170.325 1.00 180.38 ? 491 ARG F C     1 
ATOM   18243 O  O     . ARG F 1 491 ? 116.683 100.552 171.226 1.00 180.88 ? 491 ARG F O     1 
ATOM   18244 C  CB    . ARG F 1 491 ? 113.591 100.955 169.875 1.00 178.22 ? 491 ARG F CB    1 
ATOM   18245 C  CG    . ARG F 1 491 ? 112.219 101.048 170.504 1.00 178.52 ? 491 ARG F CG    1 
ATOM   18246 C  CD    . ARG F 1 491 ? 111.226 100.207 169.724 1.00 179.28 ? 491 ARG F CD    1 
ATOM   18247 N  NE    . ARG F 1 491 ? 111.618 98.803  169.689 1.00 181.24 ? 491 ARG F NE    1 
ATOM   18248 C  CZ    . ARG F 1 491 ? 111.367 97.973  168.685 1.00 182.31 ? 491 ARG F CZ    1 
ATOM   18249 N  NH1   . ARG F 1 491 ? 110.709 98.367  167.607 1.00 182.47 ? 491 ARG F NH1   1 
ATOM   18250 N  NH2   . ARG F 1 491 ? 111.788 96.714  168.765 1.00 182.89 ? 491 ARG F NH2   1 
ATOM   18251 N  N     . GLU F 1 492 ? 116.496 101.188 169.076 1.00 186.71 ? 492 GLU F N     1 
ATOM   18252 C  CA    . GLU F 1 492 ? 117.769 100.579 168.717 1.00 185.96 ? 492 GLU F CA    1 
ATOM   18253 C  C     . GLU F 1 492 ? 118.919 101.259 169.437 1.00 185.48 ? 492 GLU F C     1 
ATOM   18254 O  O     . GLU F 1 492 ? 119.868 100.596 169.865 1.00 186.51 ? 492 GLU F O     1 
ATOM   18255 C  CB    . GLU F 1 492 ? 117.973 100.640 167.208 1.00 186.72 ? 492 GLU F CB    1 
ATOM   18256 C  CG    . GLU F 1 492 ? 117.009 99.770  166.436 1.00 187.51 ? 492 GLU F CG    1 
ATOM   18257 C  CD    . GLU F 1 492 ? 117.268 99.799  164.948 1.00 190.97 ? 492 GLU F CD    1 
ATOM   18258 O  OE1   . GLU F 1 492 ? 118.431 100.023 164.551 1.00 192.79 ? 492 GLU F OE1   1 
ATOM   18259 O  OE2   . GLU F 1 492 ? 116.310 99.598  164.173 1.00 190.39 ? 492 GLU F OE2   1 
ATOM   18260 N  N     . LEU F 1 493 ? 118.862 102.582 169.570 1.00 166.53 ? 493 LEU F N     1 
ATOM   18261 C  CA    . LEU F 1 493 ? 119.915 103.288 170.287 1.00 166.20 ? 493 LEU F CA    1 
ATOM   18262 C  C     . LEU F 1 493 ? 120.064 102.741 171.698 1.00 168.85 ? 493 LEU F C     1 
ATOM   18263 O  O     . LEU F 1 493 ? 121.162 102.355 172.117 1.00 171.73 ? 493 LEU F O     1 
ATOM   18264 C  CB    . LEU F 1 493 ? 119.606 104.783 170.318 1.00 165.22 ? 493 LEU F CB    1 
ATOM   18265 C  CG    . LEU F 1 493 ? 120.525 105.636 171.190 1.00 166.85 ? 493 LEU F CG    1 
ATOM   18266 C  CD1   . LEU F 1 493 ? 121.950 105.538 170.698 1.00 167.39 ? 493 LEU F CD1   1 
ATOM   18267 C  CD2   . LEU F 1 493 ? 120.066 107.077 171.195 1.00 166.83 ? 493 LEU F CD2   1 
ATOM   18268 N  N     . ALA F 1 494 ? 118.960 102.684 172.442 1.00 171.85 ? 494 ALA F N     1 
ATOM   18269 C  CA    . ALA F 1 494 ? 119.022 102.192 173.812 1.00 174.03 ? 494 ALA F CA    1 
ATOM   18270 C  C     . ALA F 1 494 ? 119.462 100.737 173.849 1.00 175.35 ? 494 ALA F C     1 
ATOM   18271 O  O     . ALA F 1 494 ? 120.277 100.348 174.694 1.00 176.61 ? 494 ALA F O     1 
ATOM   18272 C  CB    . ALA F 1 494 ? 117.662 102.356 174.488 1.00 172.35 ? 494 ALA F CB    1 
ATOM   18273 N  N     . GLU F 1 495 ? 118.932 99.916  172.943 1.00 183.57 ? 495 GLU F N     1 
ATOM   18274 C  CA    . GLU F 1 495 ? 119.266 98.499  172.950 1.00 183.97 ? 495 GLU F CA    1 
ATOM   18275 C  C     . GLU F 1 495 ? 120.757 98.292  172.727 1.00 185.53 ? 495 GLU F C     1 
ATOM   18276 O  O     . GLU F 1 495 ? 121.408 97.539  173.459 1.00 187.59 ? 495 GLU F O     1 
ATOM   18277 C  CB    . GLU F 1 495 ? 118.455 97.774  171.880 1.00 184.35 ? 495 GLU F CB    1 
ATOM   18278 C  CG    . GLU F 1 495 ? 118.504 96.264  171.982 1.00 187.35 ? 495 GLU F CG    1 
ATOM   18279 C  CD    . GLU F 1 495 ? 117.823 95.585  170.814 1.00 186.97 ? 495 GLU F CD    1 
ATOM   18280 O  OE1   . GLU F 1 495 ? 116.624 95.849  170.587 1.00 185.07 ? 495 GLU F OE1   1 
ATOM   18281 O  OE2   . GLU F 1 495 ? 118.489 94.792  170.116 1.00 186.70 ? 495 GLU F OE2   1 
ATOM   18282 N  N     . ALA F 1 496 ? 121.318 98.959  171.720 1.00 180.70 ? 496 ALA F N     1 
ATOM   18283 C  CA    . ALA F 1 496 ? 122.741 98.816  171.443 1.00 180.92 ? 496 ALA F CA    1 
ATOM   18284 C  C     . ALA F 1 496 ? 123.579 99.361  172.587 1.00 181.57 ? 496 ALA F C     1 
ATOM   18285 O  O     . ALA F 1 496 ? 124.571 98.742  172.987 1.00 181.04 ? 496 ALA F O     1 
ATOM   18286 C  CB    . ALA F 1 496 ? 123.094 99.520  170.135 1.00 180.00 ? 496 ALA F CB    1 
ATOM   18287 N  N     . LEU F 1 497 ? 123.198 100.515 173.135 1.00 177.21 ? 497 LEU F N     1 
ATOM   18288 C  CA    . LEU F 1 497 ? 123.976 101.087 174.226 1.00 175.40 ? 497 LEU F CA    1 
ATOM   18289 C  C     . LEU F 1 497 ? 124.004 100.152 175.425 1.00 178.22 ? 497 LEU F C     1 
ATOM   18290 O  O     . LEU F 1 497 ? 125.055 99.962  176.048 1.00 178.67 ? 497 LEU F O     1 
ATOM   18291 C  CB    . LEU F 1 497 ? 123.405 102.446 174.617 1.00 174.34 ? 497 LEU F CB    1 
ATOM   18292 C  CG    . LEU F 1 497 ? 124.074 103.638 173.935 1.00 174.20 ? 497 LEU F CG    1 
ATOM   18293 C  CD1   . LEU F 1 497 ? 125.374 103.973 174.633 1.00 176.08 ? 497 LEU F CD1   1 
ATOM   18294 C  CD2   . LEU F 1 497 ? 124.318 103.357 172.460 1.00 173.49 ? 497 LEU F CD2   1 
ATOM   18295 N  N     . ASP F 1 498 ? 122.862 99.556  175.764 1.00 200.33 ? 498 ASP F N     1 
ATOM   18296 C  CA    . ASP F 1 498 ? 122.822 98.643  176.900 1.00 199.81 ? 498 ASP F CA    1 
ATOM   18297 C  C     . ASP F 1 498 ? 123.594 97.364  176.603 1.00 200.30 ? 498 ASP F C     1 
ATOM   18298 O  O     . ASP F 1 498 ? 124.387 96.899  177.429 1.00 199.87 ? 498 ASP F O     1 
ATOM   18299 C  CB    . ASP F 1 498 ? 121.373 98.327  177.260 1.00 199.57 ? 498 ASP F CB    1 
ATOM   18300 C  CG    . ASP F 1 498 ? 120.638 99.532  177.801 1.00 200.28 ? 498 ASP F CG    1 
ATOM   18301 O  OD1   . ASP F 1 498 ? 121.291 100.572 178.027 1.00 199.93 ? 498 ASP F OD1   1 
ATOM   18302 O  OD2   . ASP F 1 498 ? 119.408 99.441  177.998 1.00 201.61 ? 498 ASP F OD2   1 
ATOM   18303 N  N     . ALA F 1 499 ? 123.380 96.785  175.420 1.00 192.68 ? 499 ALA F N     1 
ATOM   18304 C  CA    . ALA F 1 499 ? 124.056 95.540  175.078 1.00 191.03 ? 499 ALA F CA    1 
ATOM   18305 C  C     . ALA F 1 499 ? 125.565 95.719  175.035 1.00 192.50 ? 499 ALA F C     1 
ATOM   18306 O  O     . ALA F 1 499 ? 126.311 94.764  175.277 1.00 192.29 ? 499 ALA F O     1 
ATOM   18307 C  CB    . ALA F 1 499 ? 123.548 95.020  173.735 1.00 188.86 ? 499 ALA F CB    1 
ATOM   18308 N  N     . ALA F 1 500 ? 126.034 96.928  174.735 1.00 200.63 ? 500 ALA F N     1 
ATOM   18309 C  CA    . ALA F 1 500 ? 127.457 97.224  174.686 1.00 200.78 ? 500 ALA F CA    1 
ATOM   18310 C  C     . ALA F 1 500 ? 128.007 97.649  176.041 1.00 202.38 ? 500 ALA F C     1 
ATOM   18311 O  O     . ALA F 1 500 ? 129.017 98.360  176.096 1.00 204.32 ? 500 ALA F O     1 
ATOM   18312 C  CB    . ALA F 1 500 ? 127.733 98.308  173.643 1.00 199.02 ? 500 ALA F CB    1 
ATOM   18313 N  N     . GLU F 1 501 ? 127.359 97.241  177.127 1.00 221.30 ? 501 GLU F N     1 
ATOM   18314 C  CA    . GLU F 1 501 ? 127.843 97.522  178.470 1.00 221.85 ? 501 GLU F CA    1 
ATOM   18315 C  C     . GLU F 1 501 ? 129.292 97.077  178.624 1.00 223.68 ? 501 GLU F C     1 
ATOM   18316 O  O     . GLU F 1 501 ? 129.750 96.166  177.934 1.00 224.62 ? 501 GLU F O     1 
ATOM   18317 C  CB    . GLU F 1 501 ? 126.964 96.821  179.506 1.00 219.94 ? 501 GLU F CB    1 
ATOM   18318 C  CG    . GLU F 1 501 ? 127.462 96.948  180.935 1.00 221.76 ? 501 GLU F CG    1 
ATOM   18319 C  CD    . GLU F 1 501 ? 126.466 96.414  181.944 1.00 221.35 ? 501 GLU F CD    1 
ATOM   18320 O  OE1   . GLU F 1 501 ? 125.771 95.426  181.627 1.00 221.43 ? 501 GLU F OE1   1 
ATOM   18321 O  OE2   . GLU F 1 501 ? 126.379 96.980  183.053 1.00 222.04 ? 501 GLU F OE2   1 
ATOM   18322 O  OXT   . GLU F 1 501 ? 130.038 97.615  179.441 1.00 224.23 ? 501 GLU F OXT   1 
HETATM 18323 MG MG    . MG  G 2 .   ? 118.458 139.838 149.651 1.00 107.84 ? 601 MG  A MG    1 
HETATM 18324 P  PG    . ATP H 3 .   ? 120.105 135.607 150.144 1.00 153.58 ? 602 ATP A PG    1 
HETATM 18325 O  O1G   . ATP H 3 .   ? 120.624 134.733 151.226 1.00 140.30 ? 602 ATP A O1G   1 
HETATM 18326 O  O2G   . ATP H 3 .   ? 120.860 136.922 150.017 1.00 134.86 ? 602 ATP A O2G   1 
HETATM 18327 O  O3G   . ATP H 3 .   ? 120.030 134.925 148.781 1.00 138.87 ? 602 ATP A O3G   1 
HETATM 18328 P  PB    . ATP H 3 .   ? 117.853 137.121 151.249 1.00 111.84 ? 602 ATP A PB    1 
HETATM 18329 O  O1B   . ATP H 3 .   ? 118.398 137.264 152.604 1.00 119.13 ? 602 ATP A O1B   1 
HETATM 18330 O  O2B   . ATP H 3 .   ? 117.800 138.371 150.380 1.00 129.22 ? 602 ATP A O2B   1 
HETATM 18331 O  O3B   . ATP H 3 .   ? 118.625 136.036 150.453 1.00 127.08 ? 602 ATP A O3B   1 
HETATM 18332 P  PA    . ATP H 3 .   ? 115.410 136.032 152.381 1.00 115.98 ? 602 ATP A PA    1 
HETATM 18333 O  O1A   . ATP H 3 .   ? 116.116 135.196 153.369 1.00 131.15 ? 602 ATP A O1A   1 
HETATM 18334 O  O2A   . ATP H 3 .   ? 114.737 137.274 152.936 1.00 132.35 ? 602 ATP A O2A   1 
HETATM 18335 O  O3A   . ATP H 3 .   ? 116.392 136.505 151.288 1.00 112.51 ? 602 ATP A O3A   1 
HETATM 18336 O  "O5'" . ATP H 3 .   ? 114.332 135.212 151.577 1.00 120.25 ? 602 ATP A "O5'" 1 
HETATM 18337 C  "C5'" . ATP H 3 .   ? 112.982 135.089 152.063 1.00 121.74 ? 602 ATP A "C5'" 1 
HETATM 18338 C  "C4'" . ATP H 3 .   ? 112.559 133.652 151.964 1.00 122.93 ? 602 ATP A "C4'" 1 
HETATM 18339 O  "O4'" . ATP H 3 .   ? 112.519 133.141 153.314 1.00 120.67 ? 602 ATP A "O4'" 1 
HETATM 18340 C  "C3'" . ATP H 3 .   ? 111.109 133.564 151.517 1.00 130.88 ? 602 ATP A "C3'" 1 
HETATM 18341 O  "O3'" . ATP H 3 .   ? 110.856 132.180 151.319 1.00 133.07 ? 602 ATP A "O3'" 1 
HETATM 18342 C  "C2'" . ATP H 3 .   ? 110.383 133.932 152.803 1.00 131.71 ? 602 ATP A "C2'" 1 
HETATM 18343 O  "O2'" . ATP H 3 .   ? 109.118 133.293 152.743 1.00 130.71 ? 602 ATP A "O2'" 1 
HETATM 18344 C  "C1'" . ATP H 3 .   ? 111.185 133.093 153.789 1.00 127.43 ? 602 ATP A "C1'" 1 
HETATM 18345 N  N9    . ATP H 3 .   ? 111.196 133.687 155.117 1.00 124.22 ? 602 ATP A N9    1 
HETATM 18346 C  C8    . ATP H 3 .   ? 111.930 134.762 155.540 1.00 125.74 ? 602 ATP A C8    1 
HETATM 18347 N  N7    . ATP H 3 .   ? 111.746 135.072 156.800 1.00 123.41 ? 602 ATP A N7    1 
HETATM 18348 C  C5    . ATP H 3 .   ? 110.826 134.134 157.237 1.00 125.78 ? 602 ATP A C5    1 
HETATM 18349 C  C6    . ATP H 3 .   ? 110.213 133.914 158.483 1.00 128.86 ? 602 ATP A C6    1 
HETATM 18350 N  N6    . ATP H 3 .   ? 110.446 134.659 159.567 1.00 129.41 ? 602 ATP A N6    1 
HETATM 18351 N  N1    . ATP H 3 .   ? 109.342 132.890 158.583 1.00 128.68 ? 602 ATP A N1    1 
HETATM 18352 C  C2    . ATP H 3 .   ? 109.104 132.142 157.503 1.00 128.87 ? 602 ATP A C2    1 
HETATM 18353 N  N3    . ATP H 3 .   ? 109.621 132.252 156.279 1.00 124.70 ? 602 ATP A N3    1 
HETATM 18354 C  C4    . ATP H 3 .   ? 110.477 133.274 156.209 1.00 123.64 ? 602 ATP A C4    1 
HETATM 18355 MG MG    . MG  I 2 .   ? 122.533 173.162 152.450 1.00 124.25 ? 601 MG  B MG    1 
HETATM 18356 P  PB    . ADP J 4 .   ? 121.179 173.056 154.545 1.00 167.30 ? 602 ADP B PB    1 
HETATM 18357 O  O1B   . ADP J 4 .   ? 122.269 173.959 154.033 1.00 167.26 ? 602 ADP B O1B   1 
HETATM 18358 O  O2B   . ADP J 4 .   ? 121.513 172.325 155.818 1.00 163.26 ? 602 ADP B O2B   1 
HETATM 18359 O  O3B   . ADP J 4 .   ? 120.545 172.200 153.480 1.00 161.88 ? 602 ADP B O3B   1 
HETATM 18360 P  PA    . ADP J 4 .   ? 119.496 175.130 153.888 1.00 165.50 ? 602 ADP B PA    1 
HETATM 18361 O  O1A   . ADP J 4 .   ? 120.256 176.413 154.082 1.00 165.97 ? 602 ADP B O1A   1 
HETATM 18362 O  O2A   . ADP J 4 .   ? 119.507 174.423 152.559 1.00 162.88 ? 602 ADP B O2A   1 
HETATM 18363 O  O3A   . ADP J 4 .   ? 120.014 174.073 154.978 1.00 162.48 ? 602 ADP B O3A   1 
HETATM 18364 O  "O5'" . ADP J 4 .   ? 117.969 175.387 154.317 1.00 162.57 ? 602 ADP B "O5'" 1 
HETATM 18365 C  "C5'" . ADP J 4 .   ? 116.946 175.191 153.345 1.00 162.98 ? 602 ADP B "C5'" 1 
HETATM 18366 C  "C4'" . ADP J 4 .   ? 115.697 176.004 153.660 1.00 163.69 ? 602 ADP B "C4'" 1 
HETATM 18367 O  "O4'" . ADP J 4 .   ? 115.480 176.125 155.065 1.00 164.31 ? 602 ADP B "O4'" 1 
HETATM 18368 C  "C3'" . ADP J 4 .   ? 115.790 177.420 153.117 1.00 162.04 ? 602 ADP B "C3'" 1 
HETATM 18369 O  "O3'" . ADP J 4 .   ? 115.106 177.532 151.868 1.00 158.59 ? 602 ADP B "O3'" 1 
HETATM 18370 C  "C2'" . ADP J 4 .   ? 115.146 178.301 154.164 1.00 161.65 ? 602 ADP B "C2'" 1 
HETATM 18371 O  "O2'" . ADP J 4 .   ? 113.930 178.874 153.678 1.00 161.24 ? 602 ADP B "O2'" 1 
HETATM 18372 C  "C1'" . ADP J 4 .   ? 114.867 177.386 155.341 1.00 164.07 ? 602 ADP B "C1'" 1 
HETATM 18373 N  N9    . ADP J 4 .   ? 115.451 177.972 156.562 1.00 161.79 ? 602 ADP B N9    1 
HETATM 18374 C  C8    . ADP J 4 .   ? 116.764 178.043 156.820 1.00 162.57 ? 602 ADP B C8    1 
HETATM 18375 N  N7    . ADP J 4 .   ? 116.984 178.635 158.019 1.00 161.14 ? 602 ADP B N7    1 
HETATM 18376 C  C5    . ADP J 4 .   ? 115.789 178.953 158.533 1.00 159.45 ? 602 ADP B C5    1 
HETATM 18377 C  C6    . ADP J 4 .   ? 115.309 179.592 159.769 1.00 160.98 ? 602 ADP B C6    1 
HETATM 18378 N  N6    . ADP J 4 .   ? 116.186 180.022 160.701 1.00 163.10 ? 602 ADP B N6    1 
HETATM 18379 N  N1    . ADP J 4 .   ? 113.979 179.734 159.927 1.00 160.78 ? 602 ADP B N1    1 
HETATM 18380 C  C2    . ADP J 4 .   ? 113.101 179.311 159.000 1.00 161.31 ? 602 ADP B C2    1 
HETATM 18381 N  N3    . ADP J 4 .   ? 113.476 178.718 157.855 1.00 160.74 ? 602 ADP B N3    1 
HETATM 18382 C  C4    . ADP J 4 .   ? 114.779 178.515 157.570 1.00 159.51 ? 602 ADP B C4    1 
HETATM 18383 MG MG    . MG  K 2 .   ? 155.437 187.340 152.273 1.00 120.82 ? 601 MG  C MG    1 
HETATM 18384 P  PB    . ADP L 4 .   ? 154.336 189.442 154.309 1.00 159.65 ? 602 ADP C PB    1 
HETATM 18385 O  O1B   . ADP L 4 .   ? 154.201 190.522 155.348 1.00 156.78 ? 602 ADP C O1B   1 
HETATM 18386 O  O2B   . ADP L 4 .   ? 153.076 188.679 153.996 1.00 159.99 ? 602 ADP C O2B   1 
HETATM 18387 O  O3B   . ADP L 4 .   ? 155.542 188.562 154.484 1.00 161.70 ? 602 ADP C O3B   1 
HETATM 18388 P  PA    . ADP L 4 .   ? 155.986 191.137 152.888 1.00 171.71 ? 602 ADP C PA    1 
HETATM 18389 O  O1A   . ADP L 4 .   ? 156.501 191.060 151.474 1.00 160.80 ? 602 ADP C O1A   1 
HETATM 18390 O  O2A   . ADP L 4 .   ? 156.846 190.676 154.036 1.00 169.58 ? 602 ADP C O2A   1 
HETATM 18391 O  O3A   . ADP L 4 .   ? 154.643 190.262 152.965 1.00 164.10 ? 602 ADP C O3A   1 
HETATM 18392 O  "O5'" . ADP L 4 .   ? 155.524 192.652 153.166 1.00 163.86 ? 602 ADP C "O5'" 1 
HETATM 18393 C  "C5'" . ADP L 4 .   ? 154.249 193.128 152.745 1.00 161.31 ? 602 ADP C "C5'" 1 
HETATM 18394 C  "C4'" . ADP L 4 .   ? 154.279 194.647 152.597 1.00 160.91 ? 602 ADP C "C4'" 1 
HETATM 18395 O  "O4'" . ADP L 4 .   ? 154.270 195.270 153.881 1.00 156.64 ? 602 ADP C "O4'" 1 
HETATM 18396 C  "C3'" . ADP L 4 .   ? 155.512 195.150 151.856 1.00 162.71 ? 602 ADP C "C3'" 1 
HETATM 18397 O  "O3'" . ADP L 4 .   ? 155.169 195.614 150.549 1.00 162.14 ? 602 ADP C "O3'" 1 
HETATM 18398 C  "C2'" . ADP L 4 .   ? 156.066 196.287 152.688 1.00 158.19 ? 602 ADP C "C2'" 1 
HETATM 18399 O  "O2'" . ADP L 4 .   ? 156.039 197.518 151.964 1.00 157.08 ? 602 ADP C "O2'" 1 
HETATM 18400 C  "C1'" . ADP L 4 .   ? 155.174 196.373 153.910 1.00 158.00 ? 602 ADP C "C1'" 1 
HETATM 18401 N  N9    . ADP L 4 .   ? 155.999 196.272 155.126 1.00 158.07 ? 602 ADP C N9    1 
HETATM 18402 C  C8    . ADP L 4 .   ? 156.661 195.165 155.500 1.00 164.51 ? 602 ADP C C8    1 
HETATM 18403 N  N7    . ADP L 4 .   ? 157.329 195.377 156.658 1.00 166.03 ? 602 ADP C N7    1 
HETATM 18404 C  C5    . ADP L 4 .   ? 157.097 196.643 157.030 1.00 160.64 ? 602 ADP C C5    1 
HETATM 18405 C  C6    . ADP L 4 .   ? 157.496 197.494 158.162 1.00 160.08 ? 602 ADP C C6    1 
HETATM 18406 N  N6    . ADP L 4 .   ? 158.305 196.996 159.121 1.00 162.07 ? 602 ADP C N6    1 
HETATM 18407 N  N1    . ADP L 4 .   ? 157.037 198.760 158.194 1.00 158.53 ? 602 ADP C N1    1 
HETATM 18408 C  C2    . ADP L 4 .   ? 156.232 199.244 157.232 1.00 159.31 ? 602 ADP C C2    1 
HETATM 18409 N  N3    . ADP L 4 .   ? 155.828 198.516 156.176 1.00 159.76 ? 602 ADP C N3    1 
HETATM 18410 C  C4    . ADP L 4 .   ? 156.221 197.234 156.018 1.00 157.87 ? 602 ADP C C4    1 
HETATM 18411 MG MG    . MG  M 2 .   ? 178.412 157.153 149.827 1.00 122.33 ? 601 MG  D MG    1 
HETATM 18412 P  PG    . ATP N 3 .   ? 176.459 160.679 150.076 1.00 147.83 ? 602 ATP D PG    1 
HETATM 18413 O  O1G   . ATP N 3 .   ? 176.358 159.716 148.949 1.00 133.28 ? 602 ATP D O1G   1 
HETATM 18414 O  O2G   . ATP N 3 .   ? 176.209 162.126 149.675 1.00 140.55 ? 602 ATP D O2G   1 
HETATM 18415 O  O3G   . ATP N 3 .   ? 175.574 160.318 151.263 1.00 135.73 ? 602 ATP D O3G   1 
HETATM 18416 P  PB    . ATP N 3 .   ? 178.822 159.811 151.584 1.00 99.44  ? 602 ATP D PB    1 
HETATM 18417 O  O1B   . ATP N 3 .   ? 178.240 159.645 152.920 1.00 118.86 ? 602 ATP D O1B   1 
HETATM 18418 O  O2B   . ATP N 3 .   ? 179.141 158.536 150.816 1.00 124.91 ? 602 ATP D O2B   1 
HETATM 18419 O  O3B   . ATP N 3 .   ? 177.918 160.680 150.666 1.00 121.26 ? 602 ATP D O3B   1 
HETATM 18420 P  PA    . ATP N 3 .   ? 181.676 160.385 151.727 1.00 120.34 ? 602 ATP D PA    1 
HETATM 18421 O  O1A   . ATP N 3 .   ? 181.992 159.646 152.963 1.00 126.76 ? 602 ATP D O1A   1 
HETATM 18422 O  O2A   . ATP N 3 .   ? 182.086 159.706 150.431 1.00 131.69 ? 602 ATP D O2A   1 
HETATM 18423 O  O3A   . ATP N 3 .   ? 180.154 160.672 151.634 1.00 110.01 ? 602 ATP D O3A   1 
HETATM 18424 O  "O5'" . ATP N 3 .   ? 182.314 161.823 151.770 1.00 124.11 ? 602 ATP D "O5'" 1 
HETATM 18425 C  "C5'" . ATP N 3 .   ? 183.251 162.186 152.801 1.00 119.86 ? 602 ATP D "C5'" 1 
HETATM 18426 C  "C4'" . ATP N 3 .   ? 184.023 163.392 152.350 1.00 119.01 ? 602 ATP D "C4'" 1 
HETATM 18427 O  "O4'" . ATP N 3 .   ? 184.477 164.057 153.544 1.00 121.50 ? 602 ATP D "O4'" 1 
HETATM 18428 C  "C3'" . ATP N 3 .   ? 185.326 162.987 151.683 1.00 125.52 ? 602 ATP D "C3'" 1 
HETATM 18429 O  "O3'" . ATP N 3 .   ? 185.915 164.201 151.241 1.00 128.99 ? 602 ATP D "O3'" 1 
HETATM 18430 C  "C2'" . ATP N 3 .   ? 186.154 162.541 152.882 1.00 129.23 ? 602 ATP D "C2'" 1 
HETATM 18431 O  "O2'" . ATP N 3 .   ? 187.500 162.851 152.556 1.00 131.51 ? 602 ATP D "O2'" 1 
HETATM 18432 C  "C1'" . ATP N 3 .   ? 185.768 163.604 153.912 1.00 124.94 ? 602 ATP D "C1'" 1 
HETATM 18433 N  N9    . ATP N 3 .   ? 185.633 163.028 155.241 1.00 119.70 ? 602 ATP D N9    1 
HETATM 18434 C  C8    . ATP N 3 .   ? 184.819 161.995 155.618 1.00 121.87 ? 602 ATP D C8    1 
HETATM 18435 N  N7    . ATP N 3 .   ? 184.897 161.688 156.889 1.00 119.91 ? 602 ATP D N7    1 
HETATM 18436 C  C5    . ATP N 3 .   ? 185.826 162.587 157.385 1.00 124.76 ? 602 ATP D C5    1 
HETATM 18437 C  C6    . ATP N 3 .   ? 186.357 162.790 158.671 1.00 128.81 ? 602 ATP D C6    1 
HETATM 18438 N  N6    . ATP N 3 .   ? 186.010 162.069 159.741 1.00 130.20 ? 602 ATP D N6    1 
HETATM 18439 N  N1    . ATP N 3 .   ? 187.267 163.774 158.827 1.00 127.16 ? 602 ATP D N1    1 
HETATM 18440 C  C2    . ATP N 3 .   ? 187.618 164.498 157.763 1.00 128.77 ? 602 ATP D C2    1 
HETATM 18441 N  N3    . ATP N 3 .   ? 187.186 164.399 156.504 1.00 125.26 ? 602 ATP D N3    1 
HETATM 18442 C  C4    . ATP N 3 .   ? 186.287 163.420 156.381 1.00 122.42 ? 602 ATP D C4    1 
HETATM 18443 P  PB    . ADP O 4 .   ? 175.218 124.458 153.707 1.00 169.69 ? 601 ADP E PB    1 
HETATM 18444 O  O1B   . ADP O 4 .   ? 174.144 123.749 154.488 1.00 166.37 ? 601 ADP E O1B   1 
HETATM 18445 O  O2B   . ADP O 4 .   ? 175.380 125.918 154.045 1.00 165.57 ? 601 ADP E O2B   1 
HETATM 18446 O  O3B   . ADP O 4 .   ? 175.227 124.138 152.234 1.00 163.73 ? 601 ADP E O3B   1 
HETATM 18447 P  PA    . ADP O 4 .   ? 176.536 122.181 154.405 1.00 165.43 ? 601 ADP E PA    1 
HETATM 18448 O  O1A   . ADP O 4 .   ? 175.789 121.888 155.676 1.00 163.02 ? 601 ADP E O1A   1 
HETATM 18449 O  O2A   . ADP O 4 .   ? 176.065 121.629 153.086 1.00 165.36 ? 601 ADP E O2A   1 
HETATM 18450 O  O3A   . ADP O 4 .   ? 176.561 123.774 154.252 1.00 165.92 ? 601 ADP E O3A   1 
HETATM 18451 O  "O5'" . ADP O 4 .   ? 178.077 121.770 154.579 1.00 161.52 ? 601 ADP E "O5'" 1 
HETATM 18452 C  "C5'" . ADP O 4 .   ? 178.515 120.528 154.038 1.00 161.05 ? 601 ADP E "C5'" 1 
HETATM 18453 C  "C4'" . ADP O 4 .   ? 180.028 120.393 154.147 1.00 163.42 ? 601 ADP E "C4'" 1 
HETATM 18454 O  "O4'" . ADP O 4 .   ? 180.441 120.336 155.512 1.00 163.35 ? 601 ADP E "O4'" 1 
HETATM 18455 C  "C3'" . ADP O 4 .   ? 180.507 119.115 153.479 1.00 163.69 ? 601 ADP E "C3'" 1 
HETATM 18456 O  "O3'" . ADP O 4 .   ? 181.274 119.413 152.313 1.00 159.80 ? 601 ADP E "O3'" 1 
HETATM 18457 C  "C2'" . ADP O 4 .   ? 181.359 118.396 154.502 1.00 162.32 ? 601 ADP E "C2'" 1 
HETATM 18458 O  "O2'" . ADP O 4 .   ? 182.658 118.111 153.980 1.00 161.38 ? 601 ADP E "O2'" 1 
HETATM 18459 C  "C1'" . ADP O 4 .   ? 181.451 119.340 155.684 1.00 163.63 ? 601 ADP E "C1'" 1 
HETATM 18460 N  N9    . ADP O 4 .   ? 181.231 118.598 156.945 1.00 162.11 ? 601 ADP E N9    1 
HETATM 18461 C  C8    . ADP O 4 .   ? 180.037 118.331 157.497 1.00 162.83 ? 601 ADP E C8    1 
HETATM 18462 N  N7    . ADP O 4 .   ? 180.185 117.639 158.654 1.00 161.07 ? 601 ADP E N7    1 
HETATM 18463 C  C5    . ADP O 4 .   ? 181.499 117.456 158.848 1.00 160.87 ? 601 ADP E C5    1 
HETATM 18464 C  C6    . ADP O 4 .   ? 182.345 116.812 159.870 1.00 163.34 ? 601 ADP E C6    1 
HETATM 18465 N  N6    . ADP O 4 .   ? 181.799 116.201 160.946 1.00 165.07 ? 601 ADP E N6    1 
HETATM 18466 N  N1    . ADP O 4 .   ? 183.681 116.850 159.693 1.00 164.04 ? 601 ADP E N1    1 
HETATM 18467 C  C2    . ADP O 4 .   ? 184.245 117.451 158.631 1.00 165.78 ? 601 ADP E C2    1 
HETATM 18468 N  N3    . ADP O 4 .   ? 183.530 118.056 157.669 1.00 165.35 ? 601 ADP E N3    1 
HETATM 18469 C  C4    . ADP O 4 .   ? 182.183 118.092 157.720 1.00 161.71 ? 601 ADP E C4    1 
HETATM 18470 MG MG    . MG  P 2 .   ? 173.905 122.991 152.722 1.00 160.48 ? 602 MG  E MG    1 
HETATM 18471 P  PB    . ADP Q 4 .   ? 142.285 107.379 154.454 1.00 171.58 ? 601 ADP F PB    1 
HETATM 18472 O  O1B   . ADP Q 4 .   ? 142.157 106.417 155.607 1.00 165.16 ? 601 ADP F O1B   1 
HETATM 18473 O  O2B   . ADP Q 4 .   ? 143.644 108.005 154.276 1.00 171.33 ? 601 ADP F O2B   1 
HETATM 18474 O  O3B   . ADP Q 4 .   ? 141.154 108.366 154.344 1.00 171.51 ? 601 ADP F O3B   1 
HETATM 18475 P  PA    . ADP Q 4 .   ? 140.730 105.619 153.058 1.00 177.28 ? 601 ADP F PA    1 
HETATM 18476 O  O1A   . ADP Q 4 .   ? 140.200 105.794 151.658 1.00 168.12 ? 601 ADP F O1A   1 
HETATM 18477 O  O2A   . ADP Q 4 .   ? 139.916 106.060 154.246 1.00 175.32 ? 601 ADP F O2A   1 
HETATM 18478 O  O3A   . ADP Q 4 .   ? 142.102 106.439 153.167 1.00 170.68 ? 601 ADP F O3A   1 
HETATM 18479 O  "O5'" . ADP Q 4 .   ? 141.139 104.075 153.246 1.00 169.71 ? 601 ADP F "O5'" 1 
HETATM 18480 C  "C5'" . ADP Q 4 .   ? 142.464 103.622 152.989 1.00 167.89 ? 601 ADP F "C5'" 1 
HETATM 18481 C  "C4'" . ADP Q 4 .   ? 142.503 102.097 152.921 1.00 166.87 ? 601 ADP F "C4'" 1 
HETATM 18482 O  "O4'" . ADP Q 4 .   ? 142.409 101.544 154.232 1.00 164.35 ? 601 ADP F "O4'" 1 
HETATM 18483 C  "C3'" . ADP Q 4 .   ? 141.371 101.493 152.099 1.00 168.18 ? 601 ADP F "C3'" 1 
HETATM 18484 O  "O3'" . ADP Q 4 .   ? 141.850 101.041 150.831 1.00 168.22 ? 601 ADP F "O3'" 1 
HETATM 18485 C  "C2'" . ADP Q 4 .   ? 140.844 100.330 152.913 1.00 165.35 ? 601 ADP F "C2'" 1 
HETATM 18486 O  "O2'" . ADP Q 4 .   ? 141.058 99.086  152.245 1.00 164.51 ? 601 ADP F "O2'" 1 
HETATM 18487 C  "C1'" . ADP Q 4 .   ? 141.610 100.364 154.222 1.00 165.95 ? 601 ADP F "C1'" 1 
HETATM 18488 N  N9    . ADP Q 4 .   ? 140.645 100.423 155.333 1.00 167.71 ? 601 ADP F N9    1 
HETATM 18489 C  C8    . ADP Q 4 .   ? 139.854 101.479 155.581 1.00 173.41 ? 601 ADP F C8    1 
HETATM 18490 N  N7    . ADP Q 4 .   ? 139.070 101.245 156.659 1.00 174.40 ? 601 ADP F N7    1 
HETATM 18491 C  C5    . ADP Q 4 .   ? 139.365 100.018 157.109 1.00 168.35 ? 601 ADP F C5    1 
HETATM 18492 C  C6    . ADP Q 4 .   ? 138.895 99.169  158.212 1.00 167.62 ? 601 ADP F C6    1 
HETATM 18493 N  N6    . ADP Q 4 .   ? 137.940 99.631  159.048 1.00 170.18 ? 601 ADP F N6    1 
HETATM 18494 N  N1    . ADP Q 4 .   ? 139.450 97.950  158.355 1.00 164.84 ? 601 ADP F N1    1 
HETATM 18495 C  C2    . ADP Q 4 .   ? 140.403 97.507  157.517 1.00 164.89 ? 601 ADP F C2    1 
HETATM 18496 N  N3    . ADP Q 4 .   ? 140.872 98.233  156.487 1.00 164.58 ? 601 ADP F N3    1 
HETATM 18497 C  C4    . ADP Q 4 .   ? 140.401 99.473  156.233 1.00 165.17 ? 601 ADP F C4    1 
HETATM 18498 MG MG    . MG  R 2 .   ? 141.631 108.710 152.583 1.00 147.31 ? 602 MG  F MG    1 
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