data_8XDG
# 
_entry.id   8XDG 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   8XDG         pdb_00008xdg 10.2210/pdb8xdg/pdb 
WWPDB D_1300043249 ?            ?                   
EMDB  EMD-38277    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-12-04 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8XDG 
_pdbx_database_status.recvd_initial_deposition_date   2023-12-10 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of zebrafish urea transporter.' 
_pdbx_database_related.db_id          EMD-38277 
_pdbx_database_related.content_type   '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 
2 18813187294@139.com  Huang Shenming ? 'principal investigator/group leader' 0000-0002-5322-7220 
3 15600660670@163.com  Liu   Lei      ? 'principal investigator/group leader' 0000-0002-8716-3413 
4 sunjinpengsdu@12.com Sun   Jin-Peng ? 'principal investigator/group leader' 0000-0003-3572-1580 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Huang, S.' 1 ? 
'Liu, L.'   2 ? 
'Sun, J.'   3 ? 
# 
_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            15 
_citation.language                  ? 
_citation.page_first                10226 
_citation.page_last                 10226 
_citation.title                     
'Structural insights into the mechanisms of urea permeation and distinct inhibition modes of urea transporters.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-024-54305-y 
_citation.pdbx_database_id_PubMed   39587082 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Huang, S.M.' 1  ?                   
primary 'Huang, Z.Z.' 2  ?                   
primary 'Liu, L.'     3  ?                   
primary 'Xiong, M.Y.' 4  ?                   
primary 'Zhang, C.'   5  ?                   
primary 'Cai, B.Y.'   6  ?                   
primary 'Wang, M.W.'  7  ?                   
primary 'Cai, K.'     8  ?                   
primary 'Jia, Y.L.'   9  0000-0002-2585-9239 
primary 'Wang, J.L.'  10 ?                   
primary 'Zhang, M.H.' 11 ?                   
primary 'Xie, Y.H.'   12 ?                   
primary 'Li, M.'      13 ?                   
primary 'Zhang, H.'   14 0009-0006-0307-8622 
primary 'Weng, C.H.'  15 ?                   
primary 'Wen, X.'     16 ?                   
primary 'Li, Z.'      17 ?                   
primary 'Sun, Y.'     18 ?                   
primary 'Yi, F.'      19 0000-0001-8634-9788 
primary 'Yang, Z.'    20 ?                   
primary 'Xiao, P.'    21 0000-0002-9809-3481 
primary 'Yang, F.'    22 ?                   
primary 'Yu, X.'      23 0000-0003-1119-8334 
primary 'Tie, L.'     24 ?                   
primary 'Yang, B.X.'  25 ?                   
primary 'Sun, J.P.'   26 0000-0003-3572-1580 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'Urea transporter' 
_entity.formula_weight             47367.262 
_entity.pdbx_number_of_molecules   3 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_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       
;MANPVHKITDEKKQQGLEKINSGQRFKANLIKWVSFISGDMAAFGEWMKGQFILLQIMDWVLRGAAQVMFVNNPLSGLII
FAGLILQNRWWALNGFVGTVFATISALILCQNRGAIAAGLYGYNGILVGLLMAVFSNAGDWYWWLLLPNIFMSMACPIVS
SALASINSRWDLPVFTLPFNILVCLHMVATGHYNQYFPQILIQPTTSMSNLTWSELDYAQLFRSIPVGIGQVYGCDNAWT
GGIFMIALFISSPITFAHATIGSAVGMVSGLALAAPFKNIYMGLWGYNCVLACIAIGGMFYALTWQTHLLAVACAFFCAY
LGSAIGNVMSNFGLPACTWPFCLSALTFLLITTETKFIHKLPLAKVAYPEQNLRYYWKMKKEEKTQKGIQAKDTESQLEK
EQISISMEKKDLDICTVDVQQEENTL
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MANPVHKITDEKKQQGLEKINSGQRFKANLIKWVSFISGDMAAFGEWMKGQFILLQIMDWVLRGAAQVMFVNNPLSGLII
FAGLILQNRWWALNGFVGTVFATISALILCQNRGAIAAGLYGYNGILVGLLMAVFSNAGDWYWWLLLPNIFMSMACPIVS
SALASINSRWDLPVFTLPFNILVCLHMVATGHYNQYFPQILIQPTTSMSNLTWSELDYAQLFRSIPVGIGQVYGCDNAWT
GGIFMIALFISSPITFAHATIGSAVGMVSGLALAAPFKNIYMGLWGYNCVLACIAIGGMFYALTWQTHLLAVACAFFCAY
LGSAIGNVMSNFGLPACTWPFCLSALTFLLITTETKFIHKLPLAKVAYPEQNLRYYWKMKKEEKTQKGIQAKDTESQLEK
EQISISMEKKDLDICTVDVQQEENTL
;
_entity_poly.pdbx_strand_id                 A,B,C 
_entity_poly.pdbx_target_identifier         ? 
# 
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   ALA n 
1 3   ASN n 
1 4   PRO n 
1 5   VAL n 
1 6   HIS n 
1 7   LYS n 
1 8   ILE n 
1 9   THR n 
1 10  ASP n 
1 11  GLU n 
1 12  LYS n 
1 13  LYS n 
1 14  GLN n 
1 15  GLN n 
1 16  GLY n 
1 17  LEU n 
1 18  GLU n 
1 19  LYS n 
1 20  ILE n 
1 21  ASN n 
1 22  SER n 
1 23  GLY n 
1 24  GLN n 
1 25  ARG n 
1 26  PHE n 
1 27  LYS n 
1 28  ALA n 
1 29  ASN n 
1 30  LEU n 
1 31  ILE n 
1 32  LYS n 
1 33  TRP n 
1 34  VAL n 
1 35  SER n 
1 36  PHE n 
1 37  ILE n 
1 38  SER n 
1 39  GLY n 
1 40  ASP n 
1 41  MET n 
1 42  ALA n 
1 43  ALA n 
1 44  PHE n 
1 45  GLY n 
1 46  GLU n 
1 47  TRP n 
1 48  MET n 
1 49  LYS n 
1 50  GLY n 
1 51  GLN n 
1 52  PHE n 
1 53  ILE n 
1 54  LEU n 
1 55  LEU n 
1 56  GLN n 
1 57  ILE n 
1 58  MET n 
1 59  ASP n 
1 60  TRP n 
1 61  VAL n 
1 62  LEU n 
1 63  ARG n 
1 64  GLY n 
1 65  ALA n 
1 66  ALA n 
1 67  GLN n 
1 68  VAL n 
1 69  MET n 
1 70  PHE n 
1 71  VAL n 
1 72  ASN n 
1 73  ASN n 
1 74  PRO n 
1 75  LEU n 
1 76  SER n 
1 77  GLY n 
1 78  LEU n 
1 79  ILE n 
1 80  ILE n 
1 81  PHE n 
1 82  ALA n 
1 83  GLY n 
1 84  LEU n 
1 85  ILE n 
1 86  LEU n 
1 87  GLN n 
1 88  ASN n 
1 89  ARG n 
1 90  TRP n 
1 91  TRP n 
1 92  ALA n 
1 93  LEU n 
1 94  ASN n 
1 95  GLY n 
1 96  PHE n 
1 97  VAL n 
1 98  GLY n 
1 99  THR n 
1 100 VAL n 
1 101 PHE n 
1 102 ALA n 
1 103 THR n 
1 104 ILE n 
1 105 SER n 
1 106 ALA n 
1 107 LEU n 
1 108 ILE n 
1 109 LEU n 
1 110 CYS n 
1 111 GLN n 
1 112 ASN n 
1 113 ARG n 
1 114 GLY n 
1 115 ALA n 
1 116 ILE n 
1 117 ALA n 
1 118 ALA n 
1 119 GLY n 
1 120 LEU n 
1 121 TYR n 
1 122 GLY n 
1 123 TYR n 
1 124 ASN n 
1 125 GLY n 
1 126 ILE n 
1 127 LEU n 
1 128 VAL n 
1 129 GLY n 
1 130 LEU n 
1 131 LEU n 
1 132 MET n 
1 133 ALA n 
1 134 VAL n 
1 135 PHE n 
1 136 SER n 
1 137 ASN n 
1 138 ALA n 
1 139 GLY n 
1 140 ASP n 
1 141 TRP n 
1 142 TYR n 
1 143 TRP n 
1 144 TRP n 
1 145 LEU n 
1 146 LEU n 
1 147 LEU n 
1 148 PRO n 
1 149 ASN n 
1 150 ILE n 
1 151 PHE n 
1 152 MET n 
1 153 SER n 
1 154 MET n 
1 155 ALA n 
1 156 CYS n 
1 157 PRO n 
1 158 ILE n 
1 159 VAL n 
1 160 SER n 
1 161 SER n 
1 162 ALA n 
1 163 LEU n 
1 164 ALA n 
1 165 SER n 
1 166 ILE n 
1 167 ASN n 
1 168 SER n 
1 169 ARG n 
1 170 TRP n 
1 171 ASP n 
1 172 LEU n 
1 173 PRO n 
1 174 VAL n 
1 175 PHE n 
1 176 THR n 
1 177 LEU n 
1 178 PRO n 
1 179 PHE n 
1 180 ASN n 
1 181 ILE n 
1 182 LEU n 
1 183 VAL n 
1 184 CYS n 
1 185 LEU n 
1 186 HIS n 
1 187 MET n 
1 188 VAL n 
1 189 ALA n 
1 190 THR n 
1 191 GLY n 
1 192 HIS n 
1 193 TYR n 
1 194 ASN n 
1 195 GLN n 
1 196 TYR n 
1 197 PHE n 
1 198 PRO n 
1 199 GLN n 
1 200 ILE n 
1 201 LEU n 
1 202 ILE n 
1 203 GLN n 
1 204 PRO n 
1 205 THR n 
1 206 THR n 
1 207 SER n 
1 208 MET n 
1 209 SER n 
1 210 ASN n 
1 211 LEU n 
1 212 THR n 
1 213 TRP n 
1 214 SER n 
1 215 GLU n 
1 216 LEU n 
1 217 ASP n 
1 218 TYR n 
1 219 ALA n 
1 220 GLN n 
1 221 LEU n 
1 222 PHE n 
1 223 ARG n 
1 224 SER n 
1 225 ILE n 
1 226 PRO n 
1 227 VAL n 
1 228 GLY n 
1 229 ILE n 
1 230 GLY n 
1 231 GLN n 
1 232 VAL n 
1 233 TYR n 
1 234 GLY n 
1 235 CYS n 
1 236 ASP n 
1 237 ASN n 
1 238 ALA n 
1 239 TRP n 
1 240 THR n 
1 241 GLY n 
1 242 GLY n 
1 243 ILE n 
1 244 PHE n 
1 245 MET n 
1 246 ILE n 
1 247 ALA n 
1 248 LEU n 
1 249 PHE n 
1 250 ILE n 
1 251 SER n 
1 252 SER n 
1 253 PRO n 
1 254 ILE n 
1 255 THR n 
1 256 PHE n 
1 257 ALA n 
1 258 HIS n 
1 259 ALA n 
1 260 THR n 
1 261 ILE n 
1 262 GLY n 
1 263 SER n 
1 264 ALA n 
1 265 VAL n 
1 266 GLY n 
1 267 MET n 
1 268 VAL n 
1 269 SER n 
1 270 GLY n 
1 271 LEU n 
1 272 ALA n 
1 273 LEU n 
1 274 ALA n 
1 275 ALA n 
1 276 PRO n 
1 277 PHE n 
1 278 LYS n 
1 279 ASN n 
1 280 ILE n 
1 281 TYR n 
1 282 MET n 
1 283 GLY n 
1 284 LEU n 
1 285 TRP n 
1 286 GLY n 
1 287 TYR n 
1 288 ASN n 
1 289 CYS n 
1 290 VAL n 
1 291 LEU n 
1 292 ALA n 
1 293 CYS n 
1 294 ILE n 
1 295 ALA n 
1 296 ILE n 
1 297 GLY n 
1 298 GLY n 
1 299 MET n 
1 300 PHE n 
1 301 TYR n 
1 302 ALA n 
1 303 LEU n 
1 304 THR n 
1 305 TRP n 
1 306 GLN n 
1 307 THR n 
1 308 HIS n 
1 309 LEU n 
1 310 LEU n 
1 311 ALA n 
1 312 VAL n 
1 313 ALA n 
1 314 CYS n 
1 315 ALA n 
1 316 PHE n 
1 317 PHE n 
1 318 CYS n 
1 319 ALA n 
1 320 TYR n 
1 321 LEU n 
1 322 GLY n 
1 323 SER n 
1 324 ALA n 
1 325 ILE n 
1 326 GLY n 
1 327 ASN n 
1 328 VAL n 
1 329 MET n 
1 330 SER n 
1 331 ASN n 
1 332 PHE n 
1 333 GLY n 
1 334 LEU n 
1 335 PRO n 
1 336 ALA n 
1 337 CYS n 
1 338 THR n 
1 339 TRP n 
1 340 PRO n 
1 341 PHE n 
1 342 CYS n 
1 343 LEU n 
1 344 SER n 
1 345 ALA n 
1 346 LEU n 
1 347 THR n 
1 348 PHE n 
1 349 LEU n 
1 350 LEU n 
1 351 ILE n 
1 352 THR n 
1 353 THR n 
1 354 GLU n 
1 355 THR n 
1 356 LYS n 
1 357 PHE n 
1 358 ILE n 
1 359 HIS n 
1 360 LYS n 
1 361 LEU n 
1 362 PRO n 
1 363 LEU n 
1 364 ALA n 
1 365 LYS n 
1 366 VAL n 
1 367 ALA n 
1 368 TYR n 
1 369 PRO n 
1 370 GLU n 
1 371 GLN n 
1 372 ASN n 
1 373 LEU n 
1 374 ARG n 
1 375 TYR n 
1 376 TYR n 
1 377 TRP n 
1 378 LYS n 
1 379 MET n 
1 380 LYS n 
1 381 LYS n 
1 382 GLU n 
1 383 GLU n 
1 384 LYS n 
1 385 THR n 
1 386 GLN n 
1 387 LYS n 
1 388 GLY n 
1 389 ILE n 
1 390 GLN n 
1 391 ALA n 
1 392 LYS n 
1 393 ASP n 
1 394 THR n 
1 395 GLU n 
1 396 SER n 
1 397 GLN n 
1 398 LEU n 
1 399 GLU n 
1 400 LYS n 
1 401 GLU n 
1 402 GLN n 
1 403 ILE n 
1 404 SER n 
1 405 ILE n 
1 406 SER n 
1 407 MET n 
1 408 GLU n 
1 409 LYS n 
1 410 LYS n 
1 411 ASP n 
1 412 LEU n 
1 413 ASP n 
1 414 ILE n 
1 415 CYS n 
1 416 THR n 
1 417 VAL n 
1 418 ASP n 
1 419 VAL n 
1 420 GLN n 
1 421 GLN n 
1 422 GLU n 
1 423 GLU n 
1 424 ASN n 
1 425 THR n 
1 426 LEU 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                   426 
_entity_src_gen.gene_src_common_name               zebrafish 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 slc14a2 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Danio rerio' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     7955 
_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      'Spodoptera frugiperda' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     7108 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   ALA 2   2   ?   ?   ?   A . n 
A 1 3   ASN 3   3   ?   ?   ?   A . n 
A 1 4   PRO 4   4   ?   ?   ?   A . n 
A 1 5   VAL 5   5   ?   ?   ?   A . n 
A 1 6   HIS 6   6   ?   ?   ?   A . n 
A 1 7   LYS 7   7   ?   ?   ?   A . n 
A 1 8   ILE 8   8   ?   ?   ?   A . n 
A 1 9   THR 9   9   ?   ?   ?   A . n 
A 1 10  ASP 10  10  ?   ?   ?   A . n 
A 1 11  GLU 11  11  ?   ?   ?   A . n 
A 1 12  LYS 12  12  ?   ?   ?   A . n 
A 1 13  LYS 13  13  ?   ?   ?   A . n 
A 1 14  GLN 14  14  ?   ?   ?   A . n 
A 1 15  GLN 15  15  ?   ?   ?   A . n 
A 1 16  GLY 16  16  ?   ?   ?   A . n 
A 1 17  LEU 17  17  ?   ?   ?   A . n 
A 1 18  GLU 18  18  ?   ?   ?   A . n 
A 1 19  LYS 19  19  ?   ?   ?   A . n 
A 1 20  ILE 20  20  ?   ?   ?   A . n 
A 1 21  ASN 21  21  ?   ?   ?   A . n 
A 1 22  SER 22  22  ?   ?   ?   A . n 
A 1 23  GLY 23  23  ?   ?   ?   A . n 
A 1 24  GLN 24  24  ?   ?   ?   A . n 
A 1 25  ARG 25  25  ?   ?   ?   A . n 
A 1 26  PHE 26  26  ?   ?   ?   A . n 
A 1 27  LYS 27  27  ?   ?   ?   A . n 
A 1 28  ALA 28  28  ?   ?   ?   A . n 
A 1 29  ASN 29  29  ?   ?   ?   A . n 
A 1 30  LEU 30  30  ?   ?   ?   A . n 
A 1 31  ILE 31  31  31  ILE ILE A . n 
A 1 32  LYS 32  32  32  LYS LYS A . n 
A 1 33  TRP 33  33  33  TRP TRP A . n 
A 1 34  VAL 34  34  34  VAL VAL A . n 
A 1 35  SER 35  35  35  SER SER A . n 
A 1 36  PHE 36  36  36  PHE PHE A . n 
A 1 37  ILE 37  37  37  ILE ILE A . n 
A 1 38  SER 38  38  38  SER SER A . n 
A 1 39  GLY 39  39  39  GLY GLY A . n 
A 1 40  ASP 40  40  40  ASP ASP A . n 
A 1 41  MET 41  41  41  MET MET A . n 
A 1 42  ALA 42  42  42  ALA ALA A . n 
A 1 43  ALA 43  43  43  ALA ALA A . n 
A 1 44  PHE 44  44  44  PHE PHE A . n 
A 1 45  GLY 45  45  45  GLY GLY A . n 
A 1 46  GLU 46  46  46  GLU GLU A . n 
A 1 47  TRP 47  47  47  TRP TRP A . n 
A 1 48  MET 48  48  48  MET MET A . n 
A 1 49  LYS 49  49  49  LYS LYS A . n 
A 1 50  GLY 50  50  50  GLY GLY A . n 
A 1 51  GLN 51  51  51  GLN GLN A . n 
A 1 52  PHE 52  52  52  PHE PHE A . n 
A 1 53  ILE 53  53  53  ILE ILE A . n 
A 1 54  LEU 54  54  54  LEU LEU A . n 
A 1 55  LEU 55  55  55  LEU LEU A . n 
A 1 56  GLN 56  56  56  GLN GLN A . n 
A 1 57  ILE 57  57  57  ILE ILE A . n 
A 1 58  MET 58  58  58  MET MET A . n 
A 1 59  ASP 59  59  59  ASP ASP A . n 
A 1 60  TRP 60  60  60  TRP TRP A . n 
A 1 61  VAL 61  61  61  VAL VAL A . n 
A 1 62  LEU 62  62  62  LEU LEU A . n 
A 1 63  ARG 63  63  63  ARG ARG A . n 
A 1 64  GLY 64  64  64  GLY GLY A . n 
A 1 65  ALA 65  65  65  ALA ALA A . n 
A 1 66  ALA 66  66  66  ALA ALA A . n 
A 1 67  GLN 67  67  67  GLN GLN A . n 
A 1 68  VAL 68  68  68  VAL VAL A . n 
A 1 69  MET 69  69  69  MET MET A . n 
A 1 70  PHE 70  70  70  PHE PHE A . n 
A 1 71  VAL 71  71  71  VAL VAL A . n 
A 1 72  ASN 72  72  72  ASN ASN A . n 
A 1 73  ASN 73  73  73  ASN ASN A . n 
A 1 74  PRO 74  74  74  PRO PRO A . n 
A 1 75  LEU 75  75  75  LEU LEU A . n 
A 1 76  SER 76  76  76  SER SER A . n 
A 1 77  GLY 77  77  77  GLY GLY A . n 
A 1 78  LEU 78  78  78  LEU LEU A . n 
A 1 79  ILE 79  79  79  ILE ILE A . n 
A 1 80  ILE 80  80  80  ILE ILE A . n 
A 1 81  PHE 81  81  81  PHE PHE A . n 
A 1 82  ALA 82  82  82  ALA ALA A . n 
A 1 83  GLY 83  83  83  GLY GLY A . n 
A 1 84  LEU 84  84  84  LEU LEU A . n 
A 1 85  ILE 85  85  85  ILE ILE A . n 
A 1 86  LEU 86  86  86  LEU LEU A . n 
A 1 87  GLN 87  87  87  GLN GLN A . n 
A 1 88  ASN 88  88  88  ASN ASN A . n 
A 1 89  ARG 89  89  89  ARG ARG A . n 
A 1 90  TRP 90  90  90  TRP TRP A . n 
A 1 91  TRP 91  91  91  TRP TRP 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  ASN 94  94  94  ASN ASN A . n 
A 1 95  GLY 95  95  95  GLY GLY A . n 
A 1 96  PHE 96  96  96  PHE PHE A . n 
A 1 97  VAL 97  97  97  VAL VAL A . n 
A 1 98  GLY 98  98  98  GLY GLY A . n 
A 1 99  THR 99  99  99  THR THR A . n 
A 1 100 VAL 100 100 100 VAL VAL A . n 
A 1 101 PHE 101 101 101 PHE PHE A . n 
A 1 102 ALA 102 102 102 ALA ALA A . n 
A 1 103 THR 103 103 103 THR THR A . n 
A 1 104 ILE 104 104 104 ILE ILE A . n 
A 1 105 SER 105 105 105 SER SER A . n 
A 1 106 ALA 106 106 106 ALA ALA A . n 
A 1 107 LEU 107 107 107 LEU LEU A . n 
A 1 108 ILE 108 108 108 ILE ILE A . n 
A 1 109 LEU 109 109 109 LEU LEU A . n 
A 1 110 CYS 110 110 110 CYS CYS A . n 
A 1 111 GLN 111 111 111 GLN GLN A . n 
A 1 112 ASN 112 112 112 ASN ASN A . n 
A 1 113 ARG 113 113 113 ARG ARG A . n 
A 1 114 GLY 114 114 114 GLY GLY A . n 
A 1 115 ALA 115 115 115 ALA ALA A . n 
A 1 116 ILE 116 116 116 ILE ILE A . n 
A 1 117 ALA 117 117 117 ALA ALA A . n 
A 1 118 ALA 118 118 118 ALA ALA A . n 
A 1 119 GLY 119 119 119 GLY GLY A . n 
A 1 120 LEU 120 120 120 LEU LEU A . n 
A 1 121 TYR 121 121 121 TYR TYR A . n 
A 1 122 GLY 122 122 122 GLY GLY A . n 
A 1 123 TYR 123 123 123 TYR TYR A . n 
A 1 124 ASN 124 124 124 ASN ASN A . n 
A 1 125 GLY 125 125 125 GLY GLY A . n 
A 1 126 ILE 126 126 126 ILE ILE A . n 
A 1 127 LEU 127 127 127 LEU LEU A . n 
A 1 128 VAL 128 128 128 VAL VAL A . n 
A 1 129 GLY 129 129 129 GLY GLY A . n 
A 1 130 LEU 130 130 130 LEU LEU A . n 
A 1 131 LEU 131 131 131 LEU LEU A . n 
A 1 132 MET 132 132 132 MET MET A . n 
A 1 133 ALA 133 133 133 ALA ALA A . n 
A 1 134 VAL 134 134 134 VAL VAL A . n 
A 1 135 PHE 135 135 135 PHE PHE A . n 
A 1 136 SER 136 136 136 SER SER A . n 
A 1 137 ASN 137 137 137 ASN ASN A . n 
A 1 138 ALA 138 138 138 ALA ALA A . n 
A 1 139 GLY 139 139 139 GLY GLY A . n 
A 1 140 ASP 140 140 140 ASP ASP A . n 
A 1 141 TRP 141 141 141 TRP TRP A . n 
A 1 142 TYR 142 142 142 TYR TYR A . n 
A 1 143 TRP 143 143 143 TRP TRP A . n 
A 1 144 TRP 144 144 144 TRP TRP A . n 
A 1 145 LEU 145 145 145 LEU LEU A . n 
A 1 146 LEU 146 146 146 LEU LEU A . n 
A 1 147 LEU 147 147 147 LEU LEU A . n 
A 1 148 PRO 148 148 148 PRO PRO A . n 
A 1 149 ASN 149 149 149 ASN ASN A . n 
A 1 150 ILE 150 150 150 ILE ILE A . n 
A 1 151 PHE 151 151 151 PHE PHE A . n 
A 1 152 MET 152 152 152 MET MET A . n 
A 1 153 SER 153 153 153 SER SER A . n 
A 1 154 MET 154 154 154 MET MET A . n 
A 1 155 ALA 155 155 155 ALA ALA A . n 
A 1 156 CYS 156 156 156 CYS CYS A . n 
A 1 157 PRO 157 157 157 PRO PRO A . n 
A 1 158 ILE 158 158 158 ILE ILE A . n 
A 1 159 VAL 159 159 159 VAL VAL A . n 
A 1 160 SER 160 160 160 SER SER A . n 
A 1 161 SER 161 161 161 SER SER A . n 
A 1 162 ALA 162 162 162 ALA ALA A . n 
A 1 163 LEU 163 163 163 LEU LEU A . n 
A 1 164 ALA 164 164 164 ALA ALA A . n 
A 1 165 SER 165 165 165 SER SER A . n 
A 1 166 ILE 166 166 166 ILE ILE A . n 
A 1 167 ASN 167 167 167 ASN ASN A . n 
A 1 168 SER 168 168 168 SER SER A . n 
A 1 169 ARG 169 169 169 ARG ARG A . n 
A 1 170 TRP 170 170 170 TRP TRP A . n 
A 1 171 ASP 171 171 171 ASP ASP A . n 
A 1 172 LEU 172 172 172 LEU LEU A . n 
A 1 173 PRO 173 173 173 PRO PRO A . n 
A 1 174 VAL 174 174 174 VAL VAL A . n 
A 1 175 PHE 175 175 175 PHE PHE A . n 
A 1 176 THR 176 176 176 THR THR A . n 
A 1 177 LEU 177 177 177 LEU LEU A . n 
A 1 178 PRO 178 178 178 PRO PRO A . n 
A 1 179 PHE 179 179 179 PHE PHE A . n 
A 1 180 ASN 180 180 180 ASN ASN A . n 
A 1 181 ILE 181 181 181 ILE ILE A . n 
A 1 182 LEU 182 182 182 LEU LEU A . n 
A 1 183 VAL 183 183 183 VAL VAL A . n 
A 1 184 CYS 184 184 184 CYS CYS A . n 
A 1 185 LEU 185 185 185 LEU LEU A . n 
A 1 186 HIS 186 186 186 HIS HIS A . n 
A 1 187 MET 187 187 187 MET MET A . n 
A 1 188 VAL 188 188 188 VAL VAL A . n 
A 1 189 ALA 189 189 189 ALA ALA A . n 
A 1 190 THR 190 190 190 THR THR A . n 
A 1 191 GLY 191 191 191 GLY GLY A . n 
A 1 192 HIS 192 192 192 HIS HIS A . n 
A 1 193 TYR 193 193 193 TYR TYR A . n 
A 1 194 ASN 194 194 194 ASN ASN A . n 
A 1 195 GLN 195 195 195 GLN GLN A . n 
A 1 196 TYR 196 196 196 TYR TYR A . n 
A 1 197 PHE 197 197 197 PHE PHE A . n 
A 1 198 PRO 198 198 198 PRO PRO A . n 
A 1 199 GLN 199 199 199 GLN GLN A . n 
A 1 200 ILE 200 200 200 ILE ILE A . n 
A 1 201 LEU 201 201 201 LEU LEU A . n 
A 1 202 ILE 202 202 202 ILE ILE A . n 
A 1 203 GLN 203 203 203 GLN GLN A . n 
A 1 204 PRO 204 204 204 PRO PRO A . n 
A 1 205 THR 205 205 205 THR THR A . n 
A 1 206 THR 206 206 206 THR THR A . n 
A 1 207 SER 207 207 207 SER SER A . n 
A 1 208 MET 208 208 208 MET MET A . n 
A 1 209 SER 209 209 209 SER SER A . n 
A 1 210 ASN 210 210 210 ASN ASN A . n 
A 1 211 LEU 211 211 211 LEU LEU A . n 
A 1 212 THR 212 212 212 THR THR A . n 
A 1 213 TRP 213 213 213 TRP TRP A . n 
A 1 214 SER 214 214 214 SER SER A . n 
A 1 215 GLU 215 215 215 GLU GLU A . n 
A 1 216 LEU 216 216 216 LEU LEU A . n 
A 1 217 ASP 217 217 217 ASP ASP A . n 
A 1 218 TYR 218 218 218 TYR TYR A . n 
A 1 219 ALA 219 219 219 ALA ALA A . n 
A 1 220 GLN 220 220 220 GLN GLN A . n 
A 1 221 LEU 221 221 221 LEU LEU A . n 
A 1 222 PHE 222 222 222 PHE PHE A . n 
A 1 223 ARG 223 223 223 ARG ARG A . n 
A 1 224 SER 224 224 224 SER SER A . n 
A 1 225 ILE 225 225 225 ILE ILE A . n 
A 1 226 PRO 226 226 226 PRO PRO A . n 
A 1 227 VAL 227 227 227 VAL VAL A . n 
A 1 228 GLY 228 228 228 GLY GLY A . n 
A 1 229 ILE 229 229 229 ILE ILE A . n 
A 1 230 GLY 230 230 230 GLY GLY A . n 
A 1 231 GLN 231 231 231 GLN GLN A . n 
A 1 232 VAL 232 232 232 VAL VAL A . n 
A 1 233 TYR 233 233 233 TYR TYR A . n 
A 1 234 GLY 234 234 234 GLY GLY A . n 
A 1 235 CYS 235 235 235 CYS CYS A . n 
A 1 236 ASP 236 236 236 ASP ASP A . n 
A 1 237 ASN 237 237 237 ASN ASN A . n 
A 1 238 ALA 238 238 238 ALA ALA A . n 
A 1 239 TRP 239 239 239 TRP TRP A . n 
A 1 240 THR 240 240 240 THR THR A . n 
A 1 241 GLY 241 241 241 GLY GLY A . n 
A 1 242 GLY 242 242 242 GLY GLY A . n 
A 1 243 ILE 243 243 243 ILE ILE A . n 
A 1 244 PHE 244 244 244 PHE PHE A . n 
A 1 245 MET 245 245 245 MET MET A . n 
A 1 246 ILE 246 246 246 ILE ILE A . n 
A 1 247 ALA 247 247 247 ALA ALA A . n 
A 1 248 LEU 248 248 248 LEU LEU A . n 
A 1 249 PHE 249 249 249 PHE PHE A . n 
A 1 250 ILE 250 250 250 ILE ILE A . n 
A 1 251 SER 251 251 251 SER SER A . n 
A 1 252 SER 252 252 252 SER SER A . n 
A 1 253 PRO 253 253 253 PRO PRO A . n 
A 1 254 ILE 254 254 254 ILE ILE A . n 
A 1 255 THR 255 255 255 THR THR 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 HIS 258 258 258 HIS HIS A . n 
A 1 259 ALA 259 259 259 ALA ALA A . n 
A 1 260 THR 260 260 260 THR THR A . n 
A 1 261 ILE 261 261 261 ILE ILE A . n 
A 1 262 GLY 262 262 262 GLY GLY A . n 
A 1 263 SER 263 263 263 SER SER A . n 
A 1 264 ALA 264 264 264 ALA ALA A . n 
A 1 265 VAL 265 265 265 VAL VAL A . n 
A 1 266 GLY 266 266 266 GLY GLY A . n 
A 1 267 MET 267 267 267 MET MET A . n 
A 1 268 VAL 268 268 268 VAL VAL A . n 
A 1 269 SER 269 269 269 SER SER A . n 
A 1 270 GLY 270 270 270 GLY GLY A . n 
A 1 271 LEU 271 271 271 LEU LEU A . n 
A 1 272 ALA 272 272 272 ALA ALA A . n 
A 1 273 LEU 273 273 273 LEU LEU A . n 
A 1 274 ALA 274 274 274 ALA ALA A . n 
A 1 275 ALA 275 275 275 ALA ALA A . n 
A 1 276 PRO 276 276 276 PRO PRO A . n 
A 1 277 PHE 277 277 277 PHE PHE A . n 
A 1 278 LYS 278 278 278 LYS LYS A . n 
A 1 279 ASN 279 279 279 ASN ASN A . n 
A 1 280 ILE 280 280 280 ILE ILE A . n 
A 1 281 TYR 281 281 281 TYR TYR A . n 
A 1 282 MET 282 282 282 MET MET A . n 
A 1 283 GLY 283 283 283 GLY GLY A . n 
A 1 284 LEU 284 284 284 LEU LEU A . n 
A 1 285 TRP 285 285 285 TRP TRP A . n 
A 1 286 GLY 286 286 286 GLY GLY A . n 
A 1 287 TYR 287 287 287 TYR TYR A . n 
A 1 288 ASN 288 288 288 ASN ASN A . n 
A 1 289 CYS 289 289 289 CYS CYS A . n 
A 1 290 VAL 290 290 290 VAL VAL A . n 
A 1 291 LEU 291 291 291 LEU LEU A . n 
A 1 292 ALA 292 292 292 ALA ALA A . n 
A 1 293 CYS 293 293 293 CYS CYS A . n 
A 1 294 ILE 294 294 294 ILE ILE A . n 
A 1 295 ALA 295 295 295 ALA ALA A . n 
A 1 296 ILE 296 296 296 ILE ILE A . n 
A 1 297 GLY 297 297 297 GLY GLY A . n 
A 1 298 GLY 298 298 298 GLY GLY A . n 
A 1 299 MET 299 299 299 MET MET A . n 
A 1 300 PHE 300 300 300 PHE PHE A . n 
A 1 301 TYR 301 301 301 TYR TYR A . n 
A 1 302 ALA 302 302 302 ALA ALA A . n 
A 1 303 LEU 303 303 303 LEU LEU A . n 
A 1 304 THR 304 304 304 THR THR A . n 
A 1 305 TRP 305 305 305 TRP TRP A . n 
A 1 306 GLN 306 306 306 GLN GLN A . n 
A 1 307 THR 307 307 307 THR THR A . n 
A 1 308 HIS 308 308 308 HIS HIS A . n 
A 1 309 LEU 309 309 309 LEU LEU A . n 
A 1 310 LEU 310 310 310 LEU LEU A . n 
A 1 311 ALA 311 311 311 ALA ALA A . n 
A 1 312 VAL 312 312 312 VAL VAL A . n 
A 1 313 ALA 313 313 313 ALA ALA A . n 
A 1 314 CYS 314 314 314 CYS CYS A . n 
A 1 315 ALA 315 315 315 ALA ALA A . n 
A 1 316 PHE 316 316 316 PHE PHE A . n 
A 1 317 PHE 317 317 317 PHE PHE A . n 
A 1 318 CYS 318 318 318 CYS CYS A . n 
A 1 319 ALA 319 319 319 ALA ALA A . n 
A 1 320 TYR 320 320 320 TYR TYR A . n 
A 1 321 LEU 321 321 321 LEU LEU A . n 
A 1 322 GLY 322 322 322 GLY GLY A . n 
A 1 323 SER 323 323 323 SER SER A . n 
A 1 324 ALA 324 324 324 ALA ALA A . n 
A 1 325 ILE 325 325 325 ILE ILE A . n 
A 1 326 GLY 326 326 326 GLY GLY A . n 
A 1 327 ASN 327 327 327 ASN ASN A . n 
A 1 328 VAL 328 328 328 VAL VAL A . n 
A 1 329 MET 329 329 329 MET MET A . n 
A 1 330 SER 330 330 330 SER SER A . n 
A 1 331 ASN 331 331 331 ASN ASN A . n 
A 1 332 PHE 332 332 332 PHE PHE A . n 
A 1 333 GLY 333 333 333 GLY GLY A . n 
A 1 334 LEU 334 334 334 LEU LEU A . n 
A 1 335 PRO 335 335 335 PRO PRO A . n 
A 1 336 ALA 336 336 336 ALA ALA A . n 
A 1 337 CYS 337 337 337 CYS CYS A . n 
A 1 338 THR 338 338 338 THR THR A . n 
A 1 339 TRP 339 339 339 TRP TRP A . n 
A 1 340 PRO 340 340 340 PRO PRO A . n 
A 1 341 PHE 341 341 341 PHE PHE A . n 
A 1 342 CYS 342 342 342 CYS CYS A . n 
A 1 343 LEU 343 343 343 LEU LEU A . n 
A 1 344 SER 344 344 344 SER SER A . n 
A 1 345 ALA 345 345 345 ALA ALA A . n 
A 1 346 LEU 346 346 346 LEU LEU A . n 
A 1 347 THR 347 347 347 THR THR A . n 
A 1 348 PHE 348 348 348 PHE PHE A . n 
A 1 349 LEU 349 349 349 LEU LEU A . n 
A 1 350 LEU 350 350 350 LEU LEU A . n 
A 1 351 ILE 351 351 351 ILE ILE A . n 
A 1 352 THR 352 352 352 THR THR A . n 
A 1 353 THR 353 353 353 THR THR A . n 
A 1 354 GLU 354 354 354 GLU GLU A . n 
A 1 355 THR 355 355 355 THR THR A . n 
A 1 356 LYS 356 356 356 LYS LYS A . n 
A 1 357 PHE 357 357 357 PHE PHE A . n 
A 1 358 ILE 358 358 358 ILE ILE A . n 
A 1 359 HIS 359 359 359 HIS HIS A . n 
A 1 360 LYS 360 360 360 LYS LYS A . n 
A 1 361 LEU 361 361 361 LEU LEU A . n 
A 1 362 PRO 362 362 362 PRO PRO A . n 
A 1 363 LEU 363 363 363 LEU LEU A . n 
A 1 364 ALA 364 364 364 ALA ALA A . n 
A 1 365 LYS 365 365 365 LYS LYS A . n 
A 1 366 VAL 366 366 366 VAL VAL A . n 
A 1 367 ALA 367 367 367 ALA ALA A . n 
A 1 368 TYR 368 368 368 TYR TYR A . n 
A 1 369 PRO 369 369 369 PRO PRO A . n 
A 1 370 GLU 370 370 370 GLU GLU A . n 
A 1 371 GLN 371 371 371 GLN GLN A . n 
A 1 372 ASN 372 372 372 ASN ASN A . n 
A 1 373 LEU 373 373 373 LEU LEU A . n 
A 1 374 ARG 374 374 374 ARG ARG A . n 
A 1 375 TYR 375 375 375 TYR TYR A . n 
A 1 376 TYR 376 376 376 TYR TYR A . n 
A 1 377 TRP 377 377 377 TRP TRP A . n 
A 1 378 LYS 378 378 378 LYS LYS A . n 
A 1 379 MET 379 379 379 MET MET A . n 
A 1 380 LYS 380 380 380 LYS LYS A . n 
A 1 381 LYS 381 381 ?   ?   ?   A . n 
A 1 382 GLU 382 382 ?   ?   ?   A . n 
A 1 383 GLU 383 383 ?   ?   ?   A . n 
A 1 384 LYS 384 384 ?   ?   ?   A . n 
A 1 385 THR 385 385 ?   ?   ?   A . n 
A 1 386 GLN 386 386 ?   ?   ?   A . n 
A 1 387 LYS 387 387 ?   ?   ?   A . n 
A 1 388 GLY 388 388 ?   ?   ?   A . n 
A 1 389 ILE 389 389 ?   ?   ?   A . n 
A 1 390 GLN 390 390 ?   ?   ?   A . n 
A 1 391 ALA 391 391 ?   ?   ?   A . n 
A 1 392 LYS 392 392 ?   ?   ?   A . n 
A 1 393 ASP 393 393 ?   ?   ?   A . n 
A 1 394 THR 394 394 ?   ?   ?   A . n 
A 1 395 GLU 395 395 ?   ?   ?   A . n 
A 1 396 SER 396 396 ?   ?   ?   A . n 
A 1 397 GLN 397 397 ?   ?   ?   A . n 
A 1 398 LEU 398 398 ?   ?   ?   A . n 
A 1 399 GLU 399 399 ?   ?   ?   A . n 
A 1 400 LYS 400 400 ?   ?   ?   A . n 
A 1 401 GLU 401 401 ?   ?   ?   A . n 
A 1 402 GLN 402 402 ?   ?   ?   A . n 
A 1 403 ILE 403 403 ?   ?   ?   A . n 
A 1 404 SER 404 404 ?   ?   ?   A . n 
A 1 405 ILE 405 405 ?   ?   ?   A . n 
A 1 406 SER 406 406 ?   ?   ?   A . n 
A 1 407 MET 407 407 ?   ?   ?   A . n 
A 1 408 GLU 408 408 ?   ?   ?   A . n 
A 1 409 LYS 409 409 ?   ?   ?   A . n 
A 1 410 LYS 410 410 ?   ?   ?   A . n 
A 1 411 ASP 411 411 ?   ?   ?   A . n 
A 1 412 LEU 412 412 ?   ?   ?   A . n 
A 1 413 ASP 413 413 ?   ?   ?   A . n 
A 1 414 ILE 414 414 ?   ?   ?   A . n 
A 1 415 CYS 415 415 ?   ?   ?   A . n 
A 1 416 THR 416 416 ?   ?   ?   A . n 
A 1 417 VAL 417 417 ?   ?   ?   A . n 
A 1 418 ASP 418 418 ?   ?   ?   A . n 
A 1 419 VAL 419 419 ?   ?   ?   A . n 
A 1 420 GLN 420 420 ?   ?   ?   A . n 
A 1 421 GLN 421 421 ?   ?   ?   A . n 
A 1 422 GLU 422 422 ?   ?   ?   A . n 
A 1 423 GLU 423 423 ?   ?   ?   A . n 
A 1 424 ASN 424 424 ?   ?   ?   A . n 
A 1 425 THR 425 425 ?   ?   ?   A . n 
A 1 426 LEU 426 426 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   ALA 2   2   ?   ?   ?   B . n 
B 1 3   ASN 3   3   ?   ?   ?   B . n 
B 1 4   PRO 4   4   ?   ?   ?   B . n 
B 1 5   VAL 5   5   ?   ?   ?   B . n 
B 1 6   HIS 6   6   ?   ?   ?   B . n 
B 1 7   LYS 7   7   ?   ?   ?   B . n 
B 1 8   ILE 8   8   ?   ?   ?   B . n 
B 1 9   THR 9   9   ?   ?   ?   B . n 
B 1 10  ASP 10  10  ?   ?   ?   B . n 
B 1 11  GLU 11  11  ?   ?   ?   B . n 
B 1 12  LYS 12  12  ?   ?   ?   B . n 
B 1 13  LYS 13  13  ?   ?   ?   B . n 
B 1 14  GLN 14  14  ?   ?   ?   B . n 
B 1 15  GLN 15  15  ?   ?   ?   B . n 
B 1 16  GLY 16  16  ?   ?   ?   B . n 
B 1 17  LEU 17  17  ?   ?   ?   B . n 
B 1 18  GLU 18  18  ?   ?   ?   B . n 
B 1 19  LYS 19  19  ?   ?   ?   B . n 
B 1 20  ILE 20  20  ?   ?   ?   B . n 
B 1 21  ASN 21  21  ?   ?   ?   B . n 
B 1 22  SER 22  22  ?   ?   ?   B . n 
B 1 23  GLY 23  23  ?   ?   ?   B . n 
B 1 24  GLN 24  24  ?   ?   ?   B . n 
B 1 25  ARG 25  25  ?   ?   ?   B . n 
B 1 26  PHE 26  26  ?   ?   ?   B . n 
B 1 27  LYS 27  27  ?   ?   ?   B . n 
B 1 28  ALA 28  28  ?   ?   ?   B . n 
B 1 29  ASN 29  29  ?   ?   ?   B . n 
B 1 30  LEU 30  30  ?   ?   ?   B . n 
B 1 31  ILE 31  31  31  ILE ILE B . n 
B 1 32  LYS 32  32  32  LYS LYS B . n 
B 1 33  TRP 33  33  33  TRP TRP B . n 
B 1 34  VAL 34  34  34  VAL VAL B . n 
B 1 35  SER 35  35  35  SER SER B . n 
B 1 36  PHE 36  36  36  PHE PHE B . n 
B 1 37  ILE 37  37  37  ILE ILE B . n 
B 1 38  SER 38  38  38  SER SER B . n 
B 1 39  GLY 39  39  39  GLY GLY B . n 
B 1 40  ASP 40  40  40  ASP ASP B . n 
B 1 41  MET 41  41  41  MET MET B . n 
B 1 42  ALA 42  42  42  ALA ALA B . n 
B 1 43  ALA 43  43  43  ALA ALA B . n 
B 1 44  PHE 44  44  44  PHE PHE B . n 
B 1 45  GLY 45  45  45  GLY GLY B . n 
B 1 46  GLU 46  46  46  GLU GLU B . n 
B 1 47  TRP 47  47  47  TRP TRP B . n 
B 1 48  MET 48  48  48  MET MET B . n 
B 1 49  LYS 49  49  49  LYS LYS B . n 
B 1 50  GLY 50  50  50  GLY GLY B . n 
B 1 51  GLN 51  51  51  GLN GLN B . n 
B 1 52  PHE 52  52  52  PHE PHE B . n 
B 1 53  ILE 53  53  53  ILE ILE B . n 
B 1 54  LEU 54  54  54  LEU LEU B . n 
B 1 55  LEU 55  55  55  LEU LEU B . n 
B 1 56  GLN 56  56  56  GLN GLN B . n 
B 1 57  ILE 57  57  57  ILE ILE B . n 
B 1 58  MET 58  58  58  MET MET B . n 
B 1 59  ASP 59  59  59  ASP ASP B . n 
B 1 60  TRP 60  60  60  TRP TRP B . n 
B 1 61  VAL 61  61  61  VAL VAL B . n 
B 1 62  LEU 62  62  62  LEU LEU B . n 
B 1 63  ARG 63  63  63  ARG ARG B . n 
B 1 64  GLY 64  64  64  GLY GLY B . n 
B 1 65  ALA 65  65  65  ALA ALA B . n 
B 1 66  ALA 66  66  66  ALA ALA B . n 
B 1 67  GLN 67  67  67  GLN GLN B . n 
B 1 68  VAL 68  68  68  VAL VAL B . n 
B 1 69  MET 69  69  69  MET MET B . n 
B 1 70  PHE 70  70  70  PHE PHE B . n 
B 1 71  VAL 71  71  71  VAL VAL B . n 
B 1 72  ASN 72  72  72  ASN ASN B . n 
B 1 73  ASN 73  73  73  ASN ASN B . n 
B 1 74  PRO 74  74  74  PRO PRO B . n 
B 1 75  LEU 75  75  75  LEU LEU B . n 
B 1 76  SER 76  76  76  SER SER B . n 
B 1 77  GLY 77  77  77  GLY GLY B . n 
B 1 78  LEU 78  78  78  LEU LEU B . n 
B 1 79  ILE 79  79  79  ILE ILE B . n 
B 1 80  ILE 80  80  80  ILE ILE B . n 
B 1 81  PHE 81  81  81  PHE PHE B . n 
B 1 82  ALA 82  82  82  ALA ALA B . n 
B 1 83  GLY 83  83  83  GLY GLY B . n 
B 1 84  LEU 84  84  84  LEU LEU B . n 
B 1 85  ILE 85  85  85  ILE ILE B . n 
B 1 86  LEU 86  86  86  LEU LEU B . n 
B 1 87  GLN 87  87  87  GLN GLN B . n 
B 1 88  ASN 88  88  88  ASN ASN B . n 
B 1 89  ARG 89  89  89  ARG ARG B . n 
B 1 90  TRP 90  90  90  TRP TRP B . n 
B 1 91  TRP 91  91  91  TRP TRP 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  ASN 94  94  94  ASN ASN B . n 
B 1 95  GLY 95  95  95  GLY GLY B . n 
B 1 96  PHE 96  96  96  PHE PHE B . n 
B 1 97  VAL 97  97  97  VAL VAL B . n 
B 1 98  GLY 98  98  98  GLY GLY B . n 
B 1 99  THR 99  99  99  THR THR B . n 
B 1 100 VAL 100 100 100 VAL VAL B . n 
B 1 101 PHE 101 101 101 PHE PHE B . n 
B 1 102 ALA 102 102 102 ALA ALA B . n 
B 1 103 THR 103 103 103 THR THR B . n 
B 1 104 ILE 104 104 104 ILE ILE B . n 
B 1 105 SER 105 105 105 SER SER B . n 
B 1 106 ALA 106 106 106 ALA ALA B . n 
B 1 107 LEU 107 107 107 LEU LEU B . n 
B 1 108 ILE 108 108 108 ILE ILE B . n 
B 1 109 LEU 109 109 109 LEU LEU B . n 
B 1 110 CYS 110 110 110 CYS CYS B . n 
B 1 111 GLN 111 111 111 GLN GLN B . n 
B 1 112 ASN 112 112 112 ASN ASN B . n 
B 1 113 ARG 113 113 113 ARG ARG B . n 
B 1 114 GLY 114 114 114 GLY GLY B . n 
B 1 115 ALA 115 115 115 ALA ALA B . n 
B 1 116 ILE 116 116 116 ILE ILE B . n 
B 1 117 ALA 117 117 117 ALA ALA B . n 
B 1 118 ALA 118 118 118 ALA ALA B . n 
B 1 119 GLY 119 119 119 GLY GLY B . n 
B 1 120 LEU 120 120 120 LEU LEU B . n 
B 1 121 TYR 121 121 121 TYR TYR B . n 
B 1 122 GLY 122 122 122 GLY GLY B . n 
B 1 123 TYR 123 123 123 TYR TYR B . n 
B 1 124 ASN 124 124 124 ASN ASN B . n 
B 1 125 GLY 125 125 125 GLY GLY B . n 
B 1 126 ILE 126 126 126 ILE ILE B . n 
B 1 127 LEU 127 127 127 LEU LEU B . n 
B 1 128 VAL 128 128 128 VAL VAL B . n 
B 1 129 GLY 129 129 129 GLY GLY B . n 
B 1 130 LEU 130 130 130 LEU LEU B . n 
B 1 131 LEU 131 131 131 LEU LEU B . n 
B 1 132 MET 132 132 132 MET MET B . n 
B 1 133 ALA 133 133 133 ALA ALA B . n 
B 1 134 VAL 134 134 134 VAL VAL B . n 
B 1 135 PHE 135 135 135 PHE PHE B . n 
B 1 136 SER 136 136 136 SER SER B . n 
B 1 137 ASN 137 137 137 ASN ASN B . n 
B 1 138 ALA 138 138 138 ALA ALA B . n 
B 1 139 GLY 139 139 139 GLY GLY B . n 
B 1 140 ASP 140 140 140 ASP ASP B . n 
B 1 141 TRP 141 141 141 TRP TRP B . n 
B 1 142 TYR 142 142 142 TYR TYR B . n 
B 1 143 TRP 143 143 143 TRP TRP B . n 
B 1 144 TRP 144 144 144 TRP TRP B . n 
B 1 145 LEU 145 145 145 LEU LEU B . n 
B 1 146 LEU 146 146 146 LEU LEU B . n 
B 1 147 LEU 147 147 147 LEU LEU B . n 
B 1 148 PRO 148 148 148 PRO PRO B . n 
B 1 149 ASN 149 149 149 ASN ASN B . n 
B 1 150 ILE 150 150 150 ILE ILE B . n 
B 1 151 PHE 151 151 151 PHE PHE B . n 
B 1 152 MET 152 152 152 MET MET B . n 
B 1 153 SER 153 153 153 SER SER B . n 
B 1 154 MET 154 154 154 MET MET B . n 
B 1 155 ALA 155 155 155 ALA ALA B . n 
B 1 156 CYS 156 156 156 CYS CYS B . n 
B 1 157 PRO 157 157 157 PRO PRO B . n 
B 1 158 ILE 158 158 158 ILE ILE B . n 
B 1 159 VAL 159 159 159 VAL VAL B . n 
B 1 160 SER 160 160 160 SER SER B . n 
B 1 161 SER 161 161 161 SER SER B . n 
B 1 162 ALA 162 162 162 ALA ALA B . n 
B 1 163 LEU 163 163 163 LEU LEU B . n 
B 1 164 ALA 164 164 164 ALA ALA B . n 
B 1 165 SER 165 165 165 SER SER B . n 
B 1 166 ILE 166 166 166 ILE ILE B . n 
B 1 167 ASN 167 167 167 ASN ASN B . n 
B 1 168 SER 168 168 168 SER SER B . n 
B 1 169 ARG 169 169 169 ARG ARG B . n 
B 1 170 TRP 170 170 170 TRP TRP B . n 
B 1 171 ASP 171 171 171 ASP ASP B . n 
B 1 172 LEU 172 172 172 LEU LEU B . n 
B 1 173 PRO 173 173 173 PRO PRO B . n 
B 1 174 VAL 174 174 174 VAL VAL B . n 
B 1 175 PHE 175 175 175 PHE PHE B . n 
B 1 176 THR 176 176 176 THR THR B . n 
B 1 177 LEU 177 177 177 LEU LEU B . n 
B 1 178 PRO 178 178 178 PRO PRO B . n 
B 1 179 PHE 179 179 179 PHE PHE B . n 
B 1 180 ASN 180 180 180 ASN ASN B . n 
B 1 181 ILE 181 181 181 ILE ILE B . n 
B 1 182 LEU 182 182 182 LEU LEU B . n 
B 1 183 VAL 183 183 183 VAL VAL B . n 
B 1 184 CYS 184 184 184 CYS CYS B . n 
B 1 185 LEU 185 185 185 LEU LEU B . n 
B 1 186 HIS 186 186 186 HIS HIS B . n 
B 1 187 MET 187 187 187 MET MET B . n 
B 1 188 VAL 188 188 188 VAL VAL B . n 
B 1 189 ALA 189 189 189 ALA ALA B . n 
B 1 190 THR 190 190 190 THR THR B . n 
B 1 191 GLY 191 191 191 GLY GLY B . n 
B 1 192 HIS 192 192 192 HIS HIS B . n 
B 1 193 TYR 193 193 193 TYR TYR B . n 
B 1 194 ASN 194 194 194 ASN ASN B . n 
B 1 195 GLN 195 195 195 GLN GLN B . n 
B 1 196 TYR 196 196 196 TYR TYR B . n 
B 1 197 PHE 197 197 197 PHE PHE B . n 
B 1 198 PRO 198 198 198 PRO PRO B . n 
B 1 199 GLN 199 199 199 GLN GLN B . n 
B 1 200 ILE 200 200 200 ILE ILE B . n 
B 1 201 LEU 201 201 201 LEU LEU B . n 
B 1 202 ILE 202 202 202 ILE ILE B . n 
B 1 203 GLN 203 203 203 GLN GLN B . n 
B 1 204 PRO 204 204 204 PRO PRO B . n 
B 1 205 THR 205 205 205 THR THR B . n 
B 1 206 THR 206 206 206 THR THR B . n 
B 1 207 SER 207 207 207 SER SER B . n 
B 1 208 MET 208 208 208 MET MET B . n 
B 1 209 SER 209 209 209 SER SER B . n 
B 1 210 ASN 210 210 210 ASN ASN B . n 
B 1 211 LEU 211 211 211 LEU LEU B . n 
B 1 212 THR 212 212 212 THR THR B . n 
B 1 213 TRP 213 213 213 TRP TRP B . n 
B 1 214 SER 214 214 214 SER SER B . n 
B 1 215 GLU 215 215 215 GLU GLU B . n 
B 1 216 LEU 216 216 216 LEU LEU B . n 
B 1 217 ASP 217 217 217 ASP ASP B . n 
B 1 218 TYR 218 218 218 TYR TYR B . n 
B 1 219 ALA 219 219 219 ALA ALA B . n 
B 1 220 GLN 220 220 220 GLN GLN B . n 
B 1 221 LEU 221 221 221 LEU LEU B . n 
B 1 222 PHE 222 222 222 PHE PHE B . n 
B 1 223 ARG 223 223 223 ARG ARG B . n 
B 1 224 SER 224 224 224 SER SER B . n 
B 1 225 ILE 225 225 225 ILE ILE B . n 
B 1 226 PRO 226 226 226 PRO PRO B . n 
B 1 227 VAL 227 227 227 VAL VAL B . n 
B 1 228 GLY 228 228 228 GLY GLY B . n 
B 1 229 ILE 229 229 229 ILE ILE B . n 
B 1 230 GLY 230 230 230 GLY GLY B . n 
B 1 231 GLN 231 231 231 GLN GLN B . n 
B 1 232 VAL 232 232 232 VAL VAL B . n 
B 1 233 TYR 233 233 233 TYR TYR B . n 
B 1 234 GLY 234 234 234 GLY GLY B . n 
B 1 235 CYS 235 235 235 CYS CYS B . n 
B 1 236 ASP 236 236 236 ASP ASP B . n 
B 1 237 ASN 237 237 237 ASN ASN B . n 
B 1 238 ALA 238 238 238 ALA ALA B . n 
B 1 239 TRP 239 239 239 TRP TRP B . n 
B 1 240 THR 240 240 240 THR THR B . n 
B 1 241 GLY 241 241 241 GLY GLY B . n 
B 1 242 GLY 242 242 242 GLY GLY B . n 
B 1 243 ILE 243 243 243 ILE ILE B . n 
B 1 244 PHE 244 244 244 PHE PHE B . n 
B 1 245 MET 245 245 245 MET MET B . n 
B 1 246 ILE 246 246 246 ILE ILE B . n 
B 1 247 ALA 247 247 247 ALA ALA B . n 
B 1 248 LEU 248 248 248 LEU LEU B . n 
B 1 249 PHE 249 249 249 PHE PHE B . n 
B 1 250 ILE 250 250 250 ILE ILE B . n 
B 1 251 SER 251 251 251 SER SER B . n 
B 1 252 SER 252 252 252 SER SER B . n 
B 1 253 PRO 253 253 253 PRO PRO B . n 
B 1 254 ILE 254 254 254 ILE ILE B . n 
B 1 255 THR 255 255 255 THR THR 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 HIS 258 258 258 HIS HIS B . n 
B 1 259 ALA 259 259 259 ALA ALA B . n 
B 1 260 THR 260 260 260 THR THR B . n 
B 1 261 ILE 261 261 261 ILE ILE B . n 
B 1 262 GLY 262 262 262 GLY GLY B . n 
B 1 263 SER 263 263 263 SER SER B . n 
B 1 264 ALA 264 264 264 ALA ALA B . n 
B 1 265 VAL 265 265 265 VAL VAL B . n 
B 1 266 GLY 266 266 266 GLY GLY B . n 
B 1 267 MET 267 267 267 MET MET B . n 
B 1 268 VAL 268 268 268 VAL VAL B . n 
B 1 269 SER 269 269 269 SER SER B . n 
B 1 270 GLY 270 270 270 GLY GLY B . n 
B 1 271 LEU 271 271 271 LEU LEU B . n 
B 1 272 ALA 272 272 272 ALA ALA B . n 
B 1 273 LEU 273 273 273 LEU LEU B . n 
B 1 274 ALA 274 274 274 ALA ALA B . n 
B 1 275 ALA 275 275 275 ALA ALA B . n 
B 1 276 PRO 276 276 276 PRO PRO B . n 
B 1 277 PHE 277 277 277 PHE PHE B . n 
B 1 278 LYS 278 278 278 LYS LYS B . n 
B 1 279 ASN 279 279 279 ASN ASN B . n 
B 1 280 ILE 280 280 280 ILE ILE B . n 
B 1 281 TYR 281 281 281 TYR TYR B . n 
B 1 282 MET 282 282 282 MET MET B . n 
B 1 283 GLY 283 283 283 GLY GLY B . n 
B 1 284 LEU 284 284 284 LEU LEU B . n 
B 1 285 TRP 285 285 285 TRP TRP B . n 
B 1 286 GLY 286 286 286 GLY GLY B . n 
B 1 287 TYR 287 287 287 TYR TYR B . n 
B 1 288 ASN 288 288 288 ASN ASN B . n 
B 1 289 CYS 289 289 289 CYS CYS B . n 
B 1 290 VAL 290 290 290 VAL VAL B . n 
B 1 291 LEU 291 291 291 LEU LEU B . n 
B 1 292 ALA 292 292 292 ALA ALA B . n 
B 1 293 CYS 293 293 293 CYS CYS B . n 
B 1 294 ILE 294 294 294 ILE ILE B . n 
B 1 295 ALA 295 295 295 ALA ALA B . n 
B 1 296 ILE 296 296 296 ILE ILE B . n 
B 1 297 GLY 297 297 297 GLY GLY B . n 
B 1 298 GLY 298 298 298 GLY GLY B . n 
B 1 299 MET 299 299 299 MET MET B . n 
B 1 300 PHE 300 300 300 PHE PHE B . n 
B 1 301 TYR 301 301 301 TYR TYR B . n 
B 1 302 ALA 302 302 302 ALA ALA B . n 
B 1 303 LEU 303 303 303 LEU LEU B . n 
B 1 304 THR 304 304 304 THR THR B . n 
B 1 305 TRP 305 305 305 TRP TRP B . n 
B 1 306 GLN 306 306 306 GLN GLN B . n 
B 1 307 THR 307 307 307 THR THR B . n 
B 1 308 HIS 308 308 308 HIS HIS B . n 
B 1 309 LEU 309 309 309 LEU LEU B . n 
B 1 310 LEU 310 310 310 LEU LEU B . n 
B 1 311 ALA 311 311 311 ALA ALA B . n 
B 1 312 VAL 312 312 312 VAL VAL B . n 
B 1 313 ALA 313 313 313 ALA ALA B . n 
B 1 314 CYS 314 314 314 CYS CYS B . n 
B 1 315 ALA 315 315 315 ALA ALA B . n 
B 1 316 PHE 316 316 316 PHE PHE B . n 
B 1 317 PHE 317 317 317 PHE PHE B . n 
B 1 318 CYS 318 318 318 CYS CYS B . n 
B 1 319 ALA 319 319 319 ALA ALA B . n 
B 1 320 TYR 320 320 320 TYR TYR B . n 
B 1 321 LEU 321 321 321 LEU LEU B . n 
B 1 322 GLY 322 322 322 GLY GLY B . n 
B 1 323 SER 323 323 323 SER SER B . n 
B 1 324 ALA 324 324 324 ALA ALA B . n 
B 1 325 ILE 325 325 325 ILE ILE B . n 
B 1 326 GLY 326 326 326 GLY GLY B . n 
B 1 327 ASN 327 327 327 ASN ASN B . n 
B 1 328 VAL 328 328 328 VAL VAL B . n 
B 1 329 MET 329 329 329 MET MET B . n 
B 1 330 SER 330 330 330 SER SER B . n 
B 1 331 ASN 331 331 331 ASN ASN B . n 
B 1 332 PHE 332 332 332 PHE PHE B . n 
B 1 333 GLY 333 333 333 GLY GLY B . n 
B 1 334 LEU 334 334 334 LEU LEU B . n 
B 1 335 PRO 335 335 335 PRO PRO B . n 
B 1 336 ALA 336 336 336 ALA ALA B . n 
B 1 337 CYS 337 337 337 CYS CYS B . n 
B 1 338 THR 338 338 338 THR THR B . n 
B 1 339 TRP 339 339 339 TRP TRP B . n 
B 1 340 PRO 340 340 340 PRO PRO B . n 
B 1 341 PHE 341 341 341 PHE PHE B . n 
B 1 342 CYS 342 342 342 CYS CYS B . n 
B 1 343 LEU 343 343 343 LEU LEU B . n 
B 1 344 SER 344 344 344 SER SER B . n 
B 1 345 ALA 345 345 345 ALA ALA B . n 
B 1 346 LEU 346 346 346 LEU LEU B . n 
B 1 347 THR 347 347 347 THR THR B . n 
B 1 348 PHE 348 348 348 PHE PHE B . n 
B 1 349 LEU 349 349 349 LEU LEU B . n 
B 1 350 LEU 350 350 350 LEU LEU B . n 
B 1 351 ILE 351 351 351 ILE ILE B . n 
B 1 352 THR 352 352 352 THR THR B . n 
B 1 353 THR 353 353 353 THR THR B . n 
B 1 354 GLU 354 354 354 GLU GLU B . n 
B 1 355 THR 355 355 355 THR THR B . n 
B 1 356 LYS 356 356 356 LYS LYS B . n 
B 1 357 PHE 357 357 357 PHE PHE B . n 
B 1 358 ILE 358 358 358 ILE ILE B . n 
B 1 359 HIS 359 359 359 HIS HIS B . n 
B 1 360 LYS 360 360 360 LYS LYS B . n 
B 1 361 LEU 361 361 361 LEU LEU B . n 
B 1 362 PRO 362 362 362 PRO PRO B . n 
B 1 363 LEU 363 363 363 LEU LEU B . n 
B 1 364 ALA 364 364 364 ALA ALA B . n 
B 1 365 LYS 365 365 365 LYS LYS B . n 
B 1 366 VAL 366 366 366 VAL VAL B . n 
B 1 367 ALA 367 367 367 ALA ALA B . n 
B 1 368 TYR 368 368 368 TYR TYR B . n 
B 1 369 PRO 369 369 369 PRO PRO B . n 
B 1 370 GLU 370 370 370 GLU GLU B . n 
B 1 371 GLN 371 371 371 GLN GLN B . n 
B 1 372 ASN 372 372 372 ASN ASN B . n 
B 1 373 LEU 373 373 373 LEU LEU B . n 
B 1 374 ARG 374 374 374 ARG ARG B . n 
B 1 375 TYR 375 375 375 TYR TYR B . n 
B 1 376 TYR 376 376 376 TYR TYR B . n 
B 1 377 TRP 377 377 377 TRP TRP B . n 
B 1 378 LYS 378 378 378 LYS LYS B . n 
B 1 379 MET 379 379 379 MET MET B . n 
B 1 380 LYS 380 380 380 LYS LYS B . n 
B 1 381 LYS 381 381 ?   ?   ?   B . n 
B 1 382 GLU 382 382 ?   ?   ?   B . n 
B 1 383 GLU 383 383 ?   ?   ?   B . n 
B 1 384 LYS 384 384 ?   ?   ?   B . n 
B 1 385 THR 385 385 ?   ?   ?   B . n 
B 1 386 GLN 386 386 ?   ?   ?   B . n 
B 1 387 LYS 387 387 ?   ?   ?   B . n 
B 1 388 GLY 388 388 ?   ?   ?   B . n 
B 1 389 ILE 389 389 ?   ?   ?   B . n 
B 1 390 GLN 390 390 ?   ?   ?   B . n 
B 1 391 ALA 391 391 ?   ?   ?   B . n 
B 1 392 LYS 392 392 ?   ?   ?   B . n 
B 1 393 ASP 393 393 ?   ?   ?   B . n 
B 1 394 THR 394 394 ?   ?   ?   B . n 
B 1 395 GLU 395 395 ?   ?   ?   B . n 
B 1 396 SER 396 396 ?   ?   ?   B . n 
B 1 397 GLN 397 397 ?   ?   ?   B . n 
B 1 398 LEU 398 398 ?   ?   ?   B . n 
B 1 399 GLU 399 399 ?   ?   ?   B . n 
B 1 400 LYS 400 400 ?   ?   ?   B . n 
B 1 401 GLU 401 401 ?   ?   ?   B . n 
B 1 402 GLN 402 402 ?   ?   ?   B . n 
B 1 403 ILE 403 403 ?   ?   ?   B . n 
B 1 404 SER 404 404 ?   ?   ?   B . n 
B 1 405 ILE 405 405 ?   ?   ?   B . n 
B 1 406 SER 406 406 ?   ?   ?   B . n 
B 1 407 MET 407 407 ?   ?   ?   B . n 
B 1 408 GLU 408 408 ?   ?   ?   B . n 
B 1 409 LYS 409 409 ?   ?   ?   B . n 
B 1 410 LYS 410 410 ?   ?   ?   B . n 
B 1 411 ASP 411 411 ?   ?   ?   B . n 
B 1 412 LEU 412 412 ?   ?   ?   B . n 
B 1 413 ASP 413 413 ?   ?   ?   B . n 
B 1 414 ILE 414 414 ?   ?   ?   B . n 
B 1 415 CYS 415 415 ?   ?   ?   B . n 
B 1 416 THR 416 416 ?   ?   ?   B . n 
B 1 417 VAL 417 417 ?   ?   ?   B . n 
B 1 418 ASP 418 418 ?   ?   ?   B . n 
B 1 419 VAL 419 419 ?   ?   ?   B . n 
B 1 420 GLN 420 420 ?   ?   ?   B . n 
B 1 421 GLN 421 421 ?   ?   ?   B . n 
B 1 422 GLU 422 422 ?   ?   ?   B . n 
B 1 423 GLU 423 423 ?   ?   ?   B . n 
B 1 424 ASN 424 424 ?   ?   ?   B . n 
B 1 425 THR 425 425 ?   ?   ?   B . n 
B 1 426 LEU 426 426 ?   ?   ?   B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   ALA 2   2   ?   ?   ?   C . n 
C 1 3   ASN 3   3   ?   ?   ?   C . n 
C 1 4   PRO 4   4   ?   ?   ?   C . n 
C 1 5   VAL 5   5   ?   ?   ?   C . n 
C 1 6   HIS 6   6   ?   ?   ?   C . n 
C 1 7   LYS 7   7   ?   ?   ?   C . n 
C 1 8   ILE 8   8   ?   ?   ?   C . n 
C 1 9   THR 9   9   ?   ?   ?   C . n 
C 1 10  ASP 10  10  ?   ?   ?   C . n 
C 1 11  GLU 11  11  ?   ?   ?   C . n 
C 1 12  LYS 12  12  ?   ?   ?   C . n 
C 1 13  LYS 13  13  ?   ?   ?   C . n 
C 1 14  GLN 14  14  ?   ?   ?   C . n 
C 1 15  GLN 15  15  ?   ?   ?   C . n 
C 1 16  GLY 16  16  ?   ?   ?   C . n 
C 1 17  LEU 17  17  ?   ?   ?   C . n 
C 1 18  GLU 18  18  ?   ?   ?   C . n 
C 1 19  LYS 19  19  ?   ?   ?   C . n 
C 1 20  ILE 20  20  ?   ?   ?   C . n 
C 1 21  ASN 21  21  ?   ?   ?   C . n 
C 1 22  SER 22  22  ?   ?   ?   C . n 
C 1 23  GLY 23  23  ?   ?   ?   C . n 
C 1 24  GLN 24  24  ?   ?   ?   C . n 
C 1 25  ARG 25  25  ?   ?   ?   C . n 
C 1 26  PHE 26  26  ?   ?   ?   C . n 
C 1 27  LYS 27  27  ?   ?   ?   C . n 
C 1 28  ALA 28  28  ?   ?   ?   C . n 
C 1 29  ASN 29  29  ?   ?   ?   C . n 
C 1 30  LEU 30  30  ?   ?   ?   C . n 
C 1 31  ILE 31  31  31  ILE ILE C . n 
C 1 32  LYS 32  32  32  LYS LYS C . n 
C 1 33  TRP 33  33  33  TRP TRP C . n 
C 1 34  VAL 34  34  34  VAL VAL C . n 
C 1 35  SER 35  35  35  SER SER C . n 
C 1 36  PHE 36  36  36  PHE PHE C . n 
C 1 37  ILE 37  37  37  ILE ILE C . n 
C 1 38  SER 38  38  38  SER SER C . n 
C 1 39  GLY 39  39  39  GLY GLY C . n 
C 1 40  ASP 40  40  40  ASP ASP C . n 
C 1 41  MET 41  41  41  MET MET C . n 
C 1 42  ALA 42  42  42  ALA ALA C . n 
C 1 43  ALA 43  43  43  ALA ALA C . n 
C 1 44  PHE 44  44  44  PHE PHE C . n 
C 1 45  GLY 45  45  45  GLY GLY C . n 
C 1 46  GLU 46  46  46  GLU GLU C . n 
C 1 47  TRP 47  47  47  TRP TRP C . n 
C 1 48  MET 48  48  48  MET MET C . n 
C 1 49  LYS 49  49  49  LYS LYS C . n 
C 1 50  GLY 50  50  50  GLY GLY C . n 
C 1 51  GLN 51  51  51  GLN GLN C . n 
C 1 52  PHE 52  52  52  PHE PHE C . n 
C 1 53  ILE 53  53  53  ILE ILE C . n 
C 1 54  LEU 54  54  54  LEU LEU C . n 
C 1 55  LEU 55  55  55  LEU LEU C . n 
C 1 56  GLN 56  56  56  GLN GLN C . n 
C 1 57  ILE 57  57  57  ILE ILE C . n 
C 1 58  MET 58  58  58  MET MET C . n 
C 1 59  ASP 59  59  59  ASP ASP C . n 
C 1 60  TRP 60  60  60  TRP TRP C . n 
C 1 61  VAL 61  61  61  VAL VAL C . n 
C 1 62  LEU 62  62  62  LEU LEU C . n 
C 1 63  ARG 63  63  63  ARG ARG C . n 
C 1 64  GLY 64  64  64  GLY GLY C . n 
C 1 65  ALA 65  65  65  ALA ALA C . n 
C 1 66  ALA 66  66  66  ALA ALA C . n 
C 1 67  GLN 67  67  67  GLN GLN C . n 
C 1 68  VAL 68  68  68  VAL VAL C . n 
C 1 69  MET 69  69  69  MET MET C . n 
C 1 70  PHE 70  70  70  PHE PHE C . n 
C 1 71  VAL 71  71  71  VAL VAL C . n 
C 1 72  ASN 72  72  72  ASN ASN C . n 
C 1 73  ASN 73  73  73  ASN ASN C . n 
C 1 74  PRO 74  74  74  PRO PRO C . n 
C 1 75  LEU 75  75  75  LEU LEU C . n 
C 1 76  SER 76  76  76  SER SER C . n 
C 1 77  GLY 77  77  77  GLY GLY C . n 
C 1 78  LEU 78  78  78  LEU LEU C . n 
C 1 79  ILE 79  79  79  ILE ILE C . n 
C 1 80  ILE 80  80  80  ILE ILE C . n 
C 1 81  PHE 81  81  81  PHE PHE C . n 
C 1 82  ALA 82  82  82  ALA ALA C . n 
C 1 83  GLY 83  83  83  GLY GLY C . n 
C 1 84  LEU 84  84  84  LEU LEU C . n 
C 1 85  ILE 85  85  85  ILE ILE C . n 
C 1 86  LEU 86  86  86  LEU LEU C . n 
C 1 87  GLN 87  87  87  GLN GLN C . n 
C 1 88  ASN 88  88  88  ASN ASN C . n 
C 1 89  ARG 89  89  89  ARG ARG C . n 
C 1 90  TRP 90  90  90  TRP TRP C . n 
C 1 91  TRP 91  91  91  TRP TRP 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  ASN 94  94  94  ASN ASN C . n 
C 1 95  GLY 95  95  95  GLY GLY C . n 
C 1 96  PHE 96  96  96  PHE PHE C . n 
C 1 97  VAL 97  97  97  VAL VAL C . n 
C 1 98  GLY 98  98  98  GLY GLY C . n 
C 1 99  THR 99  99  99  THR THR C . n 
C 1 100 VAL 100 100 100 VAL VAL C . n 
C 1 101 PHE 101 101 101 PHE PHE C . n 
C 1 102 ALA 102 102 102 ALA ALA C . n 
C 1 103 THR 103 103 103 THR THR C . n 
C 1 104 ILE 104 104 104 ILE ILE C . n 
C 1 105 SER 105 105 105 SER SER C . n 
C 1 106 ALA 106 106 106 ALA ALA C . n 
C 1 107 LEU 107 107 107 LEU LEU C . n 
C 1 108 ILE 108 108 108 ILE ILE C . n 
C 1 109 LEU 109 109 109 LEU LEU C . n 
C 1 110 CYS 110 110 110 CYS CYS C . n 
C 1 111 GLN 111 111 111 GLN GLN C . n 
C 1 112 ASN 112 112 112 ASN ASN C . n 
C 1 113 ARG 113 113 113 ARG ARG C . n 
C 1 114 GLY 114 114 114 GLY GLY C . n 
C 1 115 ALA 115 115 115 ALA ALA C . n 
C 1 116 ILE 116 116 116 ILE ILE C . n 
C 1 117 ALA 117 117 117 ALA ALA C . n 
C 1 118 ALA 118 118 118 ALA ALA C . n 
C 1 119 GLY 119 119 119 GLY GLY C . n 
C 1 120 LEU 120 120 120 LEU LEU C . n 
C 1 121 TYR 121 121 121 TYR TYR C . n 
C 1 122 GLY 122 122 122 GLY GLY C . n 
C 1 123 TYR 123 123 123 TYR TYR C . n 
C 1 124 ASN 124 124 124 ASN ASN C . n 
C 1 125 GLY 125 125 125 GLY GLY C . n 
C 1 126 ILE 126 126 126 ILE ILE C . n 
C 1 127 LEU 127 127 127 LEU LEU C . n 
C 1 128 VAL 128 128 128 VAL VAL C . n 
C 1 129 GLY 129 129 129 GLY GLY C . n 
C 1 130 LEU 130 130 130 LEU LEU C . n 
C 1 131 LEU 131 131 131 LEU LEU C . n 
C 1 132 MET 132 132 132 MET MET C . n 
C 1 133 ALA 133 133 133 ALA ALA C . n 
C 1 134 VAL 134 134 134 VAL VAL C . n 
C 1 135 PHE 135 135 135 PHE PHE C . n 
C 1 136 SER 136 136 136 SER SER C . n 
C 1 137 ASN 137 137 137 ASN ASN C . n 
C 1 138 ALA 138 138 138 ALA ALA C . n 
C 1 139 GLY 139 139 139 GLY GLY C . n 
C 1 140 ASP 140 140 140 ASP ASP C . n 
C 1 141 TRP 141 141 141 TRP TRP C . n 
C 1 142 TYR 142 142 142 TYR TYR C . n 
C 1 143 TRP 143 143 143 TRP TRP C . n 
C 1 144 TRP 144 144 144 TRP TRP C . n 
C 1 145 LEU 145 145 145 LEU LEU C . n 
C 1 146 LEU 146 146 146 LEU LEU C . n 
C 1 147 LEU 147 147 147 LEU LEU C . n 
C 1 148 PRO 148 148 148 PRO PRO C . n 
C 1 149 ASN 149 149 149 ASN ASN C . n 
C 1 150 ILE 150 150 150 ILE ILE C . n 
C 1 151 PHE 151 151 151 PHE PHE C . n 
C 1 152 MET 152 152 152 MET MET C . n 
C 1 153 SER 153 153 153 SER SER C . n 
C 1 154 MET 154 154 154 MET MET C . n 
C 1 155 ALA 155 155 155 ALA ALA C . n 
C 1 156 CYS 156 156 156 CYS CYS C . n 
C 1 157 PRO 157 157 157 PRO PRO C . n 
C 1 158 ILE 158 158 158 ILE ILE C . n 
C 1 159 VAL 159 159 159 VAL VAL C . n 
C 1 160 SER 160 160 160 SER SER C . n 
C 1 161 SER 161 161 161 SER SER C . n 
C 1 162 ALA 162 162 162 ALA ALA C . n 
C 1 163 LEU 163 163 163 LEU LEU C . n 
C 1 164 ALA 164 164 164 ALA ALA C . n 
C 1 165 SER 165 165 165 SER SER C . n 
C 1 166 ILE 166 166 166 ILE ILE C . n 
C 1 167 ASN 167 167 167 ASN ASN C . n 
C 1 168 SER 168 168 168 SER SER C . n 
C 1 169 ARG 169 169 169 ARG ARG C . n 
C 1 170 TRP 170 170 170 TRP TRP C . n 
C 1 171 ASP 171 171 171 ASP ASP C . n 
C 1 172 LEU 172 172 172 LEU LEU C . n 
C 1 173 PRO 173 173 173 PRO PRO C . n 
C 1 174 VAL 174 174 174 VAL VAL C . n 
C 1 175 PHE 175 175 175 PHE PHE C . n 
C 1 176 THR 176 176 176 THR THR C . n 
C 1 177 LEU 177 177 177 LEU LEU C . n 
C 1 178 PRO 178 178 178 PRO PRO C . n 
C 1 179 PHE 179 179 179 PHE PHE C . n 
C 1 180 ASN 180 180 180 ASN ASN C . n 
C 1 181 ILE 181 181 181 ILE ILE C . n 
C 1 182 LEU 182 182 182 LEU LEU C . n 
C 1 183 VAL 183 183 183 VAL VAL C . n 
C 1 184 CYS 184 184 184 CYS CYS C . n 
C 1 185 LEU 185 185 185 LEU LEU C . n 
C 1 186 HIS 186 186 186 HIS HIS C . n 
C 1 187 MET 187 187 187 MET MET C . n 
C 1 188 VAL 188 188 188 VAL VAL C . n 
C 1 189 ALA 189 189 189 ALA ALA C . n 
C 1 190 THR 190 190 190 THR THR C . n 
C 1 191 GLY 191 191 191 GLY GLY C . n 
C 1 192 HIS 192 192 192 HIS HIS C . n 
C 1 193 TYR 193 193 193 TYR TYR C . n 
C 1 194 ASN 194 194 194 ASN ASN C . n 
C 1 195 GLN 195 195 195 GLN GLN C . n 
C 1 196 TYR 196 196 196 TYR TYR C . n 
C 1 197 PHE 197 197 197 PHE PHE C . n 
C 1 198 PRO 198 198 198 PRO PRO C . n 
C 1 199 GLN 199 199 199 GLN GLN C . n 
C 1 200 ILE 200 200 200 ILE ILE C . n 
C 1 201 LEU 201 201 201 LEU LEU C . n 
C 1 202 ILE 202 202 202 ILE ILE C . n 
C 1 203 GLN 203 203 203 GLN GLN C . n 
C 1 204 PRO 204 204 204 PRO PRO C . n 
C 1 205 THR 205 205 205 THR THR C . n 
C 1 206 THR 206 206 206 THR THR C . n 
C 1 207 SER 207 207 207 SER SER C . n 
C 1 208 MET 208 208 208 MET MET C . n 
C 1 209 SER 209 209 209 SER SER C . n 
C 1 210 ASN 210 210 210 ASN ASN C . n 
C 1 211 LEU 211 211 211 LEU LEU C . n 
C 1 212 THR 212 212 212 THR THR C . n 
C 1 213 TRP 213 213 213 TRP TRP C . n 
C 1 214 SER 214 214 214 SER SER C . n 
C 1 215 GLU 215 215 215 GLU GLU C . n 
C 1 216 LEU 216 216 216 LEU LEU C . n 
C 1 217 ASP 217 217 217 ASP ASP C . n 
C 1 218 TYR 218 218 218 TYR TYR C . n 
C 1 219 ALA 219 219 219 ALA ALA C . n 
C 1 220 GLN 220 220 220 GLN GLN C . n 
C 1 221 LEU 221 221 221 LEU LEU C . n 
C 1 222 PHE 222 222 222 PHE PHE C . n 
C 1 223 ARG 223 223 223 ARG ARG C . n 
C 1 224 SER 224 224 224 SER SER C . n 
C 1 225 ILE 225 225 225 ILE ILE C . n 
C 1 226 PRO 226 226 226 PRO PRO C . n 
C 1 227 VAL 227 227 227 VAL VAL C . n 
C 1 228 GLY 228 228 228 GLY GLY C . n 
C 1 229 ILE 229 229 229 ILE ILE C . n 
C 1 230 GLY 230 230 230 GLY GLY C . n 
C 1 231 GLN 231 231 231 GLN GLN C . n 
C 1 232 VAL 232 232 232 VAL VAL C . n 
C 1 233 TYR 233 233 233 TYR TYR C . n 
C 1 234 GLY 234 234 234 GLY GLY C . n 
C 1 235 CYS 235 235 235 CYS CYS C . n 
C 1 236 ASP 236 236 236 ASP ASP C . n 
C 1 237 ASN 237 237 237 ASN ASN C . n 
C 1 238 ALA 238 238 238 ALA ALA C . n 
C 1 239 TRP 239 239 239 TRP TRP C . n 
C 1 240 THR 240 240 240 THR THR C . n 
C 1 241 GLY 241 241 241 GLY GLY C . n 
C 1 242 GLY 242 242 242 GLY GLY C . n 
C 1 243 ILE 243 243 243 ILE ILE C . n 
C 1 244 PHE 244 244 244 PHE PHE C . n 
C 1 245 MET 245 245 245 MET MET C . n 
C 1 246 ILE 246 246 246 ILE ILE C . n 
C 1 247 ALA 247 247 247 ALA ALA C . n 
C 1 248 LEU 248 248 248 LEU LEU C . n 
C 1 249 PHE 249 249 249 PHE PHE C . n 
C 1 250 ILE 250 250 250 ILE ILE C . n 
C 1 251 SER 251 251 251 SER SER C . n 
C 1 252 SER 252 252 252 SER SER C . n 
C 1 253 PRO 253 253 253 PRO PRO C . n 
C 1 254 ILE 254 254 254 ILE ILE C . n 
C 1 255 THR 255 255 255 THR THR 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 HIS 258 258 258 HIS HIS C . n 
C 1 259 ALA 259 259 259 ALA ALA C . n 
C 1 260 THR 260 260 260 THR THR C . n 
C 1 261 ILE 261 261 261 ILE ILE C . n 
C 1 262 GLY 262 262 262 GLY GLY C . n 
C 1 263 SER 263 263 263 SER SER C . n 
C 1 264 ALA 264 264 264 ALA ALA C . n 
C 1 265 VAL 265 265 265 VAL VAL C . n 
C 1 266 GLY 266 266 266 GLY GLY C . n 
C 1 267 MET 267 267 267 MET MET C . n 
C 1 268 VAL 268 268 268 VAL VAL C . n 
C 1 269 SER 269 269 269 SER SER C . n 
C 1 270 GLY 270 270 270 GLY GLY C . n 
C 1 271 LEU 271 271 271 LEU LEU C . n 
C 1 272 ALA 272 272 272 ALA ALA C . n 
C 1 273 LEU 273 273 273 LEU LEU C . n 
C 1 274 ALA 274 274 274 ALA ALA C . n 
C 1 275 ALA 275 275 275 ALA ALA C . n 
C 1 276 PRO 276 276 276 PRO PRO C . n 
C 1 277 PHE 277 277 277 PHE PHE C . n 
C 1 278 LYS 278 278 278 LYS LYS C . n 
C 1 279 ASN 279 279 279 ASN ASN C . n 
C 1 280 ILE 280 280 280 ILE ILE C . n 
C 1 281 TYR 281 281 281 TYR TYR C . n 
C 1 282 MET 282 282 282 MET MET C . n 
C 1 283 GLY 283 283 283 GLY GLY C . n 
C 1 284 LEU 284 284 284 LEU LEU C . n 
C 1 285 TRP 285 285 285 TRP TRP C . n 
C 1 286 GLY 286 286 286 GLY GLY C . n 
C 1 287 TYR 287 287 287 TYR TYR C . n 
C 1 288 ASN 288 288 288 ASN ASN C . n 
C 1 289 CYS 289 289 289 CYS CYS C . n 
C 1 290 VAL 290 290 290 VAL VAL C . n 
C 1 291 LEU 291 291 291 LEU LEU C . n 
C 1 292 ALA 292 292 292 ALA ALA C . n 
C 1 293 CYS 293 293 293 CYS CYS C . n 
C 1 294 ILE 294 294 294 ILE ILE C . n 
C 1 295 ALA 295 295 295 ALA ALA C . n 
C 1 296 ILE 296 296 296 ILE ILE C . n 
C 1 297 GLY 297 297 297 GLY GLY C . n 
C 1 298 GLY 298 298 298 GLY GLY C . n 
C 1 299 MET 299 299 299 MET MET C . n 
C 1 300 PHE 300 300 300 PHE PHE C . n 
C 1 301 TYR 301 301 301 TYR TYR C . n 
C 1 302 ALA 302 302 302 ALA ALA C . n 
C 1 303 LEU 303 303 303 LEU LEU C . n 
C 1 304 THR 304 304 304 THR THR C . n 
C 1 305 TRP 305 305 305 TRP TRP C . n 
C 1 306 GLN 306 306 306 GLN GLN C . n 
C 1 307 THR 307 307 307 THR THR C . n 
C 1 308 HIS 308 308 308 HIS HIS C . n 
C 1 309 LEU 309 309 309 LEU LEU C . n 
C 1 310 LEU 310 310 310 LEU LEU C . n 
C 1 311 ALA 311 311 311 ALA ALA C . n 
C 1 312 VAL 312 312 312 VAL VAL C . n 
C 1 313 ALA 313 313 313 ALA ALA C . n 
C 1 314 CYS 314 314 314 CYS CYS C . n 
C 1 315 ALA 315 315 315 ALA ALA C . n 
C 1 316 PHE 316 316 316 PHE PHE C . n 
C 1 317 PHE 317 317 317 PHE PHE C . n 
C 1 318 CYS 318 318 318 CYS CYS C . n 
C 1 319 ALA 319 319 319 ALA ALA C . n 
C 1 320 TYR 320 320 320 TYR TYR C . n 
C 1 321 LEU 321 321 321 LEU LEU C . n 
C 1 322 GLY 322 322 322 GLY GLY C . n 
C 1 323 SER 323 323 323 SER SER C . n 
C 1 324 ALA 324 324 324 ALA ALA C . n 
C 1 325 ILE 325 325 325 ILE ILE C . n 
C 1 326 GLY 326 326 326 GLY GLY C . n 
C 1 327 ASN 327 327 327 ASN ASN C . n 
C 1 328 VAL 328 328 328 VAL VAL C . n 
C 1 329 MET 329 329 329 MET MET C . n 
C 1 330 SER 330 330 330 SER SER C . n 
C 1 331 ASN 331 331 331 ASN ASN C . n 
C 1 332 PHE 332 332 332 PHE PHE C . n 
C 1 333 GLY 333 333 333 GLY GLY C . n 
C 1 334 LEU 334 334 334 LEU LEU C . n 
C 1 335 PRO 335 335 335 PRO PRO C . n 
C 1 336 ALA 336 336 336 ALA ALA C . n 
C 1 337 CYS 337 337 337 CYS CYS C . n 
C 1 338 THR 338 338 338 THR THR C . n 
C 1 339 TRP 339 339 339 TRP TRP C . n 
C 1 340 PRO 340 340 340 PRO PRO C . n 
C 1 341 PHE 341 341 341 PHE PHE C . n 
C 1 342 CYS 342 342 342 CYS CYS C . n 
C 1 343 LEU 343 343 343 LEU LEU C . n 
C 1 344 SER 344 344 344 SER SER C . n 
C 1 345 ALA 345 345 345 ALA ALA C . n 
C 1 346 LEU 346 346 346 LEU LEU C . n 
C 1 347 THR 347 347 347 THR THR C . n 
C 1 348 PHE 348 348 348 PHE PHE C . n 
C 1 349 LEU 349 349 349 LEU LEU C . n 
C 1 350 LEU 350 350 350 LEU LEU C . n 
C 1 351 ILE 351 351 351 ILE ILE C . n 
C 1 352 THR 352 352 352 THR THR C . n 
C 1 353 THR 353 353 353 THR THR C . n 
C 1 354 GLU 354 354 354 GLU GLU C . n 
C 1 355 THR 355 355 355 THR THR C . n 
C 1 356 LYS 356 356 356 LYS LYS C . n 
C 1 357 PHE 357 357 357 PHE PHE C . n 
C 1 358 ILE 358 358 358 ILE ILE C . n 
C 1 359 HIS 359 359 359 HIS HIS C . n 
C 1 360 LYS 360 360 360 LYS LYS C . n 
C 1 361 LEU 361 361 361 LEU LEU C . n 
C 1 362 PRO 362 362 362 PRO PRO C . n 
C 1 363 LEU 363 363 363 LEU LEU C . n 
C 1 364 ALA 364 364 364 ALA ALA C . n 
C 1 365 LYS 365 365 365 LYS LYS C . n 
C 1 366 VAL 366 366 366 VAL VAL C . n 
C 1 367 ALA 367 367 367 ALA ALA C . n 
C 1 368 TYR 368 368 368 TYR TYR C . n 
C 1 369 PRO 369 369 369 PRO PRO C . n 
C 1 370 GLU 370 370 370 GLU GLU C . n 
C 1 371 GLN 371 371 371 GLN GLN C . n 
C 1 372 ASN 372 372 372 ASN ASN C . n 
C 1 373 LEU 373 373 373 LEU LEU C . n 
C 1 374 ARG 374 374 374 ARG ARG C . n 
C 1 375 TYR 375 375 375 TYR TYR C . n 
C 1 376 TYR 376 376 376 TYR TYR C . n 
C 1 377 TRP 377 377 377 TRP TRP C . n 
C 1 378 LYS 378 378 378 LYS LYS C . n 
C 1 379 MET 379 379 379 MET MET C . n 
C 1 380 LYS 380 380 380 LYS LYS C . n 
C 1 381 LYS 381 381 ?   ?   ?   C . n 
C 1 382 GLU 382 382 ?   ?   ?   C . n 
C 1 383 GLU 383 383 ?   ?   ?   C . n 
C 1 384 LYS 384 384 ?   ?   ?   C . n 
C 1 385 THR 385 385 ?   ?   ?   C . n 
C 1 386 GLN 386 386 ?   ?   ?   C . n 
C 1 387 LYS 387 387 ?   ?   ?   C . n 
C 1 388 GLY 388 388 ?   ?   ?   C . n 
C 1 389 ILE 389 389 ?   ?   ?   C . n 
C 1 390 GLN 390 390 ?   ?   ?   C . n 
C 1 391 ALA 391 391 ?   ?   ?   C . n 
C 1 392 LYS 392 392 ?   ?   ?   C . n 
C 1 393 ASP 393 393 ?   ?   ?   C . n 
C 1 394 THR 394 394 ?   ?   ?   C . n 
C 1 395 GLU 395 395 ?   ?   ?   C . n 
C 1 396 SER 396 396 ?   ?   ?   C . n 
C 1 397 GLN 397 397 ?   ?   ?   C . n 
C 1 398 LEU 398 398 ?   ?   ?   C . n 
C 1 399 GLU 399 399 ?   ?   ?   C . n 
C 1 400 LYS 400 400 ?   ?   ?   C . n 
C 1 401 GLU 401 401 ?   ?   ?   C . n 
C 1 402 GLN 402 402 ?   ?   ?   C . n 
C 1 403 ILE 403 403 ?   ?   ?   C . n 
C 1 404 SER 404 404 ?   ?   ?   C . n 
C 1 405 ILE 405 405 ?   ?   ?   C . n 
C 1 406 SER 406 406 ?   ?   ?   C . n 
C 1 407 MET 407 407 ?   ?   ?   C . n 
C 1 408 GLU 408 408 ?   ?   ?   C . n 
C 1 409 LYS 409 409 ?   ?   ?   C . n 
C 1 410 LYS 410 410 ?   ?   ?   C . n 
C 1 411 ASP 411 411 ?   ?   ?   C . n 
C 1 412 LEU 412 412 ?   ?   ?   C . n 
C 1 413 ASP 413 413 ?   ?   ?   C . n 
C 1 414 ILE 414 414 ?   ?   ?   C . n 
C 1 415 CYS 415 415 ?   ?   ?   C . n 
C 1 416 THR 416 416 ?   ?   ?   C . n 
C 1 417 VAL 417 417 ?   ?   ?   C . n 
C 1 418 ASP 418 418 ?   ?   ?   C . n 
C 1 419 VAL 419 419 ?   ?   ?   C . n 
C 1 420 GLN 420 420 ?   ?   ?   C . n 
C 1 421 GLN 421 421 ?   ?   ?   C . n 
C 1 422 GLU 422 422 ?   ?   ?   C . n 
C 1 423 GLU 423 423 ?   ?   ?   C . n 
C 1 424 ASN 424 424 ?   ?   ?   C . n 
C 1 425 THR 425 425 ?   ?   ?   C . n 
C 1 426 LEU 426 426 ?   ?   ?   C . n 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A ILE 31  ? CG1 ? A ILE 31  CG1 
2   1 Y 1 A ILE 31  ? CG2 ? A ILE 31  CG2 
3   1 Y 1 A ILE 31  ? CD1 ? A ILE 31  CD1 
4   1 Y 1 A LYS 32  ? CG  ? A LYS 32  CG  
5   1 Y 1 A LYS 32  ? CD  ? A LYS 32  CD  
6   1 Y 1 A LYS 32  ? CE  ? A LYS 32  CE  
7   1 Y 1 A LYS 32  ? NZ  ? A LYS 32  NZ  
8   1 Y 1 A TRP 33  ? CG  ? A TRP 33  CG  
9   1 Y 1 A TRP 33  ? CD1 ? A TRP 33  CD1 
10  1 Y 1 A TRP 33  ? CD2 ? A TRP 33  CD2 
11  1 Y 1 A TRP 33  ? NE1 ? A TRP 33  NE1 
12  1 Y 1 A TRP 33  ? CE2 ? A TRP 33  CE2 
13  1 Y 1 A TRP 33  ? CE3 ? A TRP 33  CE3 
14  1 Y 1 A TRP 33  ? CZ2 ? A TRP 33  CZ2 
15  1 Y 1 A TRP 33  ? CZ3 ? A TRP 33  CZ3 
16  1 Y 1 A TRP 33  ? CH2 ? A TRP 33  CH2 
17  1 Y 1 A SER 35  ? OG  ? A SER 35  OG  
18  1 Y 1 A ASP 40  ? CG  ? A ASP 40  CG  
19  1 Y 1 A ASP 40  ? OD1 ? A ASP 40  OD1 
20  1 Y 1 A ASP 40  ? OD2 ? A ASP 40  OD2 
21  1 Y 1 A GLU 46  ? CG  ? A GLU 46  CG  
22  1 Y 1 A GLU 46  ? CD  ? A GLU 46  CD  
23  1 Y 1 A GLU 46  ? OE1 ? A GLU 46  OE1 
24  1 Y 1 A GLU 46  ? OE2 ? A GLU 46  OE2 
25  1 Y 1 A PHE 52  ? CG  ? A PHE 52  CG  
26  1 Y 1 A PHE 52  ? CD1 ? A PHE 52  CD1 
27  1 Y 1 A PHE 52  ? CD2 ? A PHE 52  CD2 
28  1 Y 1 A PHE 52  ? CE1 ? A PHE 52  CE1 
29  1 Y 1 A PHE 52  ? CE2 ? A PHE 52  CE2 
30  1 Y 1 A PHE 52  ? CZ  ? A PHE 52  CZ  
31  1 Y 1 A MET 58  ? CG  ? A MET 58  CG  
32  1 Y 1 A MET 58  ? SD  ? A MET 58  SD  
33  1 Y 1 A MET 58  ? CE  ? A MET 58  CE  
34  1 Y 1 A ASP 59  ? CG  ? A ASP 59  CG  
35  1 Y 1 A ASP 59  ? OD1 ? A ASP 59  OD1 
36  1 Y 1 A ASP 59  ? OD2 ? A ASP 59  OD2 
37  1 Y 1 A GLN 111 ? CG  ? A GLN 111 CG  
38  1 Y 1 A GLN 111 ? CD  ? A GLN 111 CD  
39  1 Y 1 A GLN 111 ? OE1 ? A GLN 111 OE1 
40  1 Y 1 A GLN 111 ? NE2 ? A GLN 111 NE2 
41  1 Y 1 A ILE 116 ? CG1 ? A ILE 116 CG1 
42  1 Y 1 A ILE 116 ? CG2 ? A ILE 116 CG2 
43  1 Y 1 A ILE 116 ? CD1 ? A ILE 116 CD1 
44  1 Y 1 A GLU 215 ? CG  ? A GLU 215 CG  
45  1 Y 1 A GLU 215 ? CD  ? A GLU 215 CD  
46  1 Y 1 A GLU 215 ? OE1 ? A GLU 215 OE1 
47  1 Y 1 A GLU 215 ? OE2 ? A GLU 215 OE2 
48  1 Y 1 A GLN 306 ? CG  ? A GLN 306 CG  
49  1 Y 1 A GLN 306 ? CD  ? A GLN 306 CD  
50  1 Y 1 A GLN 306 ? OE1 ? A GLN 306 OE1 
51  1 Y 1 A GLN 306 ? NE2 ? A GLN 306 NE2 
52  1 Y 1 A GLU 354 ? CG  ? A GLU 354 CG  
53  1 Y 1 A GLU 354 ? CD  ? A GLU 354 CD  
54  1 Y 1 A GLU 354 ? OE1 ? A GLU 354 OE1 
55  1 Y 1 A GLU 354 ? OE2 ? A GLU 354 OE2 
56  1 Y 1 A LYS 356 ? CG  ? A LYS 356 CG  
57  1 Y 1 A LYS 356 ? CD  ? A LYS 356 CD  
58  1 Y 1 A LYS 356 ? CE  ? A LYS 356 CE  
59  1 Y 1 A LYS 356 ? NZ  ? A LYS 356 NZ  
60  1 Y 1 A ILE 358 ? CG1 ? A ILE 358 CG1 
61  1 Y 1 A ILE 358 ? CG2 ? A ILE 358 CG2 
62  1 Y 1 A ILE 358 ? CD1 ? A ILE 358 CD1 
63  1 Y 1 A GLU 370 ? CG  ? A GLU 370 CG  
64  1 Y 1 A GLU 370 ? CD  ? A GLU 370 CD  
65  1 Y 1 A GLU 370 ? OE1 ? A GLU 370 OE1 
66  1 Y 1 A GLU 370 ? OE2 ? A GLU 370 OE2 
67  1 Y 1 A LYS 378 ? CG  ? A LYS 378 CG  
68  1 Y 1 A LYS 378 ? CD  ? A LYS 378 CD  
69  1 Y 1 A LYS 378 ? CE  ? A LYS 378 CE  
70  1 Y 1 A LYS 378 ? NZ  ? A LYS 378 NZ  
71  1 Y 1 A MET 379 ? CG  ? A MET 379 CG  
72  1 Y 1 A MET 379 ? SD  ? A MET 379 SD  
73  1 Y 1 A MET 379 ? CE  ? A MET 379 CE  
74  1 Y 1 A LYS 380 ? CG  ? A LYS 380 CG  
75  1 Y 1 A LYS 380 ? CD  ? A LYS 380 CD  
76  1 Y 1 A LYS 380 ? CE  ? A LYS 380 CE  
77  1 Y 1 A LYS 380 ? NZ  ? A LYS 380 NZ  
78  1 Y 1 B ILE 31  ? CG1 ? B ILE 31  CG1 
79  1 Y 1 B ILE 31  ? CG2 ? B ILE 31  CG2 
80  1 Y 1 B ILE 31  ? CD1 ? B ILE 31  CD1 
81  1 Y 1 B LYS 32  ? CG  ? B LYS 32  CG  
82  1 Y 1 B LYS 32  ? CD  ? B LYS 32  CD  
83  1 Y 1 B LYS 32  ? CE  ? B LYS 32  CE  
84  1 Y 1 B LYS 32  ? NZ  ? B LYS 32  NZ  
85  1 Y 1 B TRP 33  ? CG  ? B TRP 33  CG  
86  1 Y 1 B TRP 33  ? CD1 ? B TRP 33  CD1 
87  1 Y 1 B TRP 33  ? CD2 ? B TRP 33  CD2 
88  1 Y 1 B TRP 33  ? NE1 ? B TRP 33  NE1 
89  1 Y 1 B TRP 33  ? CE2 ? B TRP 33  CE2 
90  1 Y 1 B TRP 33  ? CE3 ? B TRP 33  CE3 
91  1 Y 1 B TRP 33  ? CZ2 ? B TRP 33  CZ2 
92  1 Y 1 B TRP 33  ? CZ3 ? B TRP 33  CZ3 
93  1 Y 1 B TRP 33  ? CH2 ? B TRP 33  CH2 
94  1 Y 1 B SER 35  ? OG  ? B SER 35  OG  
95  1 Y 1 B ASP 40  ? CG  ? B ASP 40  CG  
96  1 Y 1 B ASP 40  ? OD1 ? B ASP 40  OD1 
97  1 Y 1 B ASP 40  ? OD2 ? B ASP 40  OD2 
98  1 Y 1 B GLU 46  ? CG  ? B GLU 46  CG  
99  1 Y 1 B GLU 46  ? CD  ? B GLU 46  CD  
100 1 Y 1 B GLU 46  ? OE1 ? B GLU 46  OE1 
101 1 Y 1 B GLU 46  ? OE2 ? B GLU 46  OE2 
102 1 Y 1 B PHE 52  ? CG  ? B PHE 52  CG  
103 1 Y 1 B PHE 52  ? CD1 ? B PHE 52  CD1 
104 1 Y 1 B PHE 52  ? CD2 ? B PHE 52  CD2 
105 1 Y 1 B PHE 52  ? CE1 ? B PHE 52  CE1 
106 1 Y 1 B PHE 52  ? CE2 ? B PHE 52  CE2 
107 1 Y 1 B PHE 52  ? CZ  ? B PHE 52  CZ  
108 1 Y 1 B MET 58  ? CG  ? B MET 58  CG  
109 1 Y 1 B MET 58  ? SD  ? B MET 58  SD  
110 1 Y 1 B MET 58  ? CE  ? B MET 58  CE  
111 1 Y 1 B ASP 59  ? CG  ? B ASP 59  CG  
112 1 Y 1 B ASP 59  ? OD1 ? B ASP 59  OD1 
113 1 Y 1 B ASP 59  ? OD2 ? B ASP 59  OD2 
114 1 Y 1 B GLN 111 ? CG  ? B GLN 111 CG  
115 1 Y 1 B GLN 111 ? CD  ? B GLN 111 CD  
116 1 Y 1 B GLN 111 ? OE1 ? B GLN 111 OE1 
117 1 Y 1 B GLN 111 ? NE2 ? B GLN 111 NE2 
118 1 Y 1 B ILE 116 ? CG1 ? B ILE 116 CG1 
119 1 Y 1 B ILE 116 ? CG2 ? B ILE 116 CG2 
120 1 Y 1 B ILE 116 ? CD1 ? B ILE 116 CD1 
121 1 Y 1 B GLU 215 ? CG  ? B GLU 215 CG  
122 1 Y 1 B GLU 215 ? CD  ? B GLU 215 CD  
123 1 Y 1 B GLU 215 ? OE1 ? B GLU 215 OE1 
124 1 Y 1 B GLU 215 ? OE2 ? B GLU 215 OE2 
125 1 Y 1 B GLN 306 ? CG  ? B GLN 306 CG  
126 1 Y 1 B GLN 306 ? CD  ? B GLN 306 CD  
127 1 Y 1 B GLN 306 ? OE1 ? B GLN 306 OE1 
128 1 Y 1 B GLN 306 ? NE2 ? B GLN 306 NE2 
129 1 Y 1 B GLU 354 ? CG  ? B GLU 354 CG  
130 1 Y 1 B GLU 354 ? CD  ? B GLU 354 CD  
131 1 Y 1 B GLU 354 ? OE1 ? B GLU 354 OE1 
132 1 Y 1 B GLU 354 ? OE2 ? B GLU 354 OE2 
133 1 Y 1 B LYS 356 ? CG  ? B LYS 356 CG  
134 1 Y 1 B LYS 356 ? CD  ? B LYS 356 CD  
135 1 Y 1 B LYS 356 ? CE  ? B LYS 356 CE  
136 1 Y 1 B LYS 356 ? NZ  ? B LYS 356 NZ  
137 1 Y 1 B ILE 358 ? CG1 ? B ILE 358 CG1 
138 1 Y 1 B ILE 358 ? CG2 ? B ILE 358 CG2 
139 1 Y 1 B ILE 358 ? CD1 ? B ILE 358 CD1 
140 1 Y 1 B GLU 370 ? CG  ? B GLU 370 CG  
141 1 Y 1 B GLU 370 ? CD  ? B GLU 370 CD  
142 1 Y 1 B GLU 370 ? OE1 ? B GLU 370 OE1 
143 1 Y 1 B GLU 370 ? OE2 ? B GLU 370 OE2 
144 1 Y 1 B LYS 378 ? CG  ? B LYS 378 CG  
145 1 Y 1 B LYS 378 ? CD  ? B LYS 378 CD  
146 1 Y 1 B LYS 378 ? CE  ? B LYS 378 CE  
147 1 Y 1 B LYS 378 ? NZ  ? B LYS 378 NZ  
148 1 Y 1 B MET 379 ? CG  ? B MET 379 CG  
149 1 Y 1 B MET 379 ? SD  ? B MET 379 SD  
150 1 Y 1 B MET 379 ? CE  ? B MET 379 CE  
151 1 Y 1 B LYS 380 ? CG  ? B LYS 380 CG  
152 1 Y 1 B LYS 380 ? CD  ? B LYS 380 CD  
153 1 Y 1 B LYS 380 ? CE  ? B LYS 380 CE  
154 1 Y 1 B LYS 380 ? NZ  ? B LYS 380 NZ  
155 1 Y 1 C ILE 31  ? CG1 ? C ILE 31  CG1 
156 1 Y 1 C ILE 31  ? CG2 ? C ILE 31  CG2 
157 1 Y 1 C ILE 31  ? CD1 ? C ILE 31  CD1 
158 1 Y 1 C LYS 32  ? CG  ? C LYS 32  CG  
159 1 Y 1 C LYS 32  ? CD  ? C LYS 32  CD  
160 1 Y 1 C LYS 32  ? CE  ? C LYS 32  CE  
161 1 Y 1 C LYS 32  ? NZ  ? C LYS 32  NZ  
162 1 Y 1 C TRP 33  ? CG  ? C TRP 33  CG  
163 1 Y 1 C TRP 33  ? CD1 ? C TRP 33  CD1 
164 1 Y 1 C TRP 33  ? CD2 ? C TRP 33  CD2 
165 1 Y 1 C TRP 33  ? NE1 ? C TRP 33  NE1 
166 1 Y 1 C TRP 33  ? CE2 ? C TRP 33  CE2 
167 1 Y 1 C TRP 33  ? CE3 ? C TRP 33  CE3 
168 1 Y 1 C TRP 33  ? CZ2 ? C TRP 33  CZ2 
169 1 Y 1 C TRP 33  ? CZ3 ? C TRP 33  CZ3 
170 1 Y 1 C TRP 33  ? CH2 ? C TRP 33  CH2 
171 1 Y 1 C SER 35  ? OG  ? C SER 35  OG  
172 1 Y 1 C ASP 40  ? CG  ? C ASP 40  CG  
173 1 Y 1 C ASP 40  ? OD1 ? C ASP 40  OD1 
174 1 Y 1 C ASP 40  ? OD2 ? C ASP 40  OD2 
175 1 Y 1 C GLU 46  ? CG  ? C GLU 46  CG  
176 1 Y 1 C GLU 46  ? CD  ? C GLU 46  CD  
177 1 Y 1 C GLU 46  ? OE1 ? C GLU 46  OE1 
178 1 Y 1 C GLU 46  ? OE2 ? C GLU 46  OE2 
179 1 Y 1 C PHE 52  ? CG  ? C PHE 52  CG  
180 1 Y 1 C PHE 52  ? CD1 ? C PHE 52  CD1 
181 1 Y 1 C PHE 52  ? CD2 ? C PHE 52  CD2 
182 1 Y 1 C PHE 52  ? CE1 ? C PHE 52  CE1 
183 1 Y 1 C PHE 52  ? CE2 ? C PHE 52  CE2 
184 1 Y 1 C PHE 52  ? CZ  ? C PHE 52  CZ  
185 1 Y 1 C MET 58  ? CG  ? C MET 58  CG  
186 1 Y 1 C MET 58  ? SD  ? C MET 58  SD  
187 1 Y 1 C MET 58  ? CE  ? C MET 58  CE  
188 1 Y 1 C ASP 59  ? CG  ? C ASP 59  CG  
189 1 Y 1 C ASP 59  ? OD1 ? C ASP 59  OD1 
190 1 Y 1 C ASP 59  ? OD2 ? C ASP 59  OD2 
191 1 Y 1 C GLN 111 ? CG  ? C GLN 111 CG  
192 1 Y 1 C GLN 111 ? CD  ? C GLN 111 CD  
193 1 Y 1 C GLN 111 ? OE1 ? C GLN 111 OE1 
194 1 Y 1 C GLN 111 ? NE2 ? C GLN 111 NE2 
195 1 Y 1 C ILE 116 ? CG1 ? C ILE 116 CG1 
196 1 Y 1 C ILE 116 ? CG2 ? C ILE 116 CG2 
197 1 Y 1 C ILE 116 ? CD1 ? C ILE 116 CD1 
198 1 Y 1 C GLU 215 ? CG  ? C GLU 215 CG  
199 1 Y 1 C GLU 215 ? CD  ? C GLU 215 CD  
200 1 Y 1 C GLU 215 ? OE1 ? C GLU 215 OE1 
201 1 Y 1 C GLU 215 ? OE2 ? C GLU 215 OE2 
202 1 Y 1 C GLN 306 ? CG  ? C GLN 306 CG  
203 1 Y 1 C GLN 306 ? CD  ? C GLN 306 CD  
204 1 Y 1 C GLN 306 ? OE1 ? C GLN 306 OE1 
205 1 Y 1 C GLN 306 ? NE2 ? C GLN 306 NE2 
206 1 Y 1 C GLU 354 ? CG  ? C GLU 354 CG  
207 1 Y 1 C GLU 354 ? CD  ? C GLU 354 CD  
208 1 Y 1 C GLU 354 ? OE1 ? C GLU 354 OE1 
209 1 Y 1 C GLU 354 ? OE2 ? C GLU 354 OE2 
210 1 Y 1 C LYS 356 ? CG  ? C LYS 356 CG  
211 1 Y 1 C LYS 356 ? CD  ? C LYS 356 CD  
212 1 Y 1 C LYS 356 ? CE  ? C LYS 356 CE  
213 1 Y 1 C LYS 356 ? NZ  ? C LYS 356 NZ  
214 1 Y 1 C ILE 358 ? CG1 ? C ILE 358 CG1 
215 1 Y 1 C ILE 358 ? CG2 ? C ILE 358 CG2 
216 1 Y 1 C ILE 358 ? CD1 ? C ILE 358 CD1 
217 1 Y 1 C GLU 370 ? CG  ? C GLU 370 CG  
218 1 Y 1 C GLU 370 ? CD  ? C GLU 370 CD  
219 1 Y 1 C GLU 370 ? OE1 ? C GLU 370 OE1 
220 1 Y 1 C GLU 370 ? OE2 ? C GLU 370 OE2 
221 1 Y 1 C LYS 378 ? CG  ? C LYS 378 CG  
222 1 Y 1 C LYS 378 ? CD  ? C LYS 378 CD  
223 1 Y 1 C LYS 378 ? CE  ? C LYS 378 CE  
224 1 Y 1 C LYS 378 ? NZ  ? C LYS 378 NZ  
225 1 Y 1 C MET 379 ? CG  ? C MET 379 CG  
226 1 Y 1 C MET 379 ? SD  ? C MET 379 SD  
227 1 Y 1 C MET 379 ? CE  ? C MET 379 CE  
228 1 Y 1 C LYS 380 ? CG  ? C LYS 380 CG  
229 1 Y 1 C LYS 380 ? CD  ? C LYS 380 CD  
230 1 Y 1 C LYS 380 ? CE  ? C LYS 380 CE  
231 1 Y 1 C LYS 380 ? NZ  ? C LYS 380 NZ  
# 
_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                   8XDG 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8XDG 
_struct.title                        'Cryo-EM structure of zebrafish urea transporter.' 
_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        8XDG 
_struct_keywords.text            'Urea transporter, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE 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 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A0A8M9Q878_DANRE 
_struct_ref.pdbx_db_accession          A0A8M9Q878 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MANPVHKITDEKKQQGLEKINSGQRFKANLIKWVSFISGDMAAFGEWMKGQFILLQIMDWVLRGAAQVMFVNNPLSGLII
FAGLILQNRWWALNGFVGTVFATISALILCQNRGAIAAGLYGYNGILVGLLMAVFSNAGDWYWWLLLPNIFMSMACPIVS
SALASINSRWDLPVFTLPFNILVCLHMVATGHYNQYFPQILIQPTTSMSNLTWSELDYAQLFRSIPVGIGQVYGCDNAWT
GGIFMIALFISSPITFAHATIGSAVGMVSGLALAAPFKNIYMGLWGYNCVLACIAIGGMFYALTWQTHLLAVACAFFCAY
LGSAIGNVMSNFGLPACTWPFCLSALTFLLITTETKFIHKLPLAKVAYPEQNLRYYWKMKKEEKTQKGIQAKDTESQLEK
EQISISMEKKDLDICTVDVQQEENTL
;
_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 8XDG A 1 ? 426 ? A0A8M9Q878 1 ? 426 ? 1 426 
2 1 8XDG B 1 ? 426 ? A0A8M9Q878 1 ? 426 ? 1 426 
3 1 8XDG C 1 ? 426 ? A0A8M9Q878 1 ? 426 ? 1 426 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ILE A 31  ? SER A 38  ? ILE A 31  SER A 38  1 ? 8  
HELX_P HELX_P2  AA2 MET A 41  ? GLN A 51  ? MET A 41  GLN A 51  1 ? 11 
HELX_P HELX_P3  AA3 PHE A 52  ? ALA A 66  ? PHE A 52  ALA A 66  1 ? 15 
HELX_P HELX_P4  AA4 GLN A 67  ? PHE A 70  ? GLN A 67  PHE A 70  5 ? 4  
HELX_P HELX_P5  AA5 ASN A 73  ? ASN A 88  ? ASN A 73  ASN A 88  1 ? 16 
HELX_P HELX_P6  AA6 ASN A 88  ? LEU A 109 ? ASN A 88  LEU A 109 1 ? 22 
HELX_P HELX_P7  AA7 GLY A 122 ? PHE A 135 ? GLY A 122 PHE A 135 1 ? 14 
HELX_P HELX_P8  AA8 TYR A 142 ? TRP A 144 ? TYR A 142 TRP A 144 5 ? 3  
HELX_P HELX_P9  AA9 LEU A 145 ? SER A 168 ? LEU A 145 SER A 168 1 ? 24 
HELX_P HELX_P10 AB1 THR A 176 ? GLY A 191 ? THR A 176 GLY A 191 1 ? 16 
HELX_P HELX_P11 AB2 THR A 212 ? LEU A 216 ? THR A 212 LEU A 216 5 ? 5  
HELX_P HELX_P12 AB3 ASP A 217 ? GLN A 231 ? ASP A 217 GLN A 231 1 ? 15 
HELX_P HELX_P13 AB4 VAL A 232 ? GLY A 234 ? VAL A 232 GLY A 234 5 ? 3  
HELX_P HELX_P14 AB5 ASN A 237 ? SER A 252 ? ASN A 237 SER A 252 1 ? 16 
HELX_P HELX_P15 AB6 SER A 252 ? LEU A 273 ? SER A 252 LEU A 273 1 ? 22 
HELX_P HELX_P16 AB7 PRO A 276 ? GLY A 283 ? PRO A 276 GLY A 283 1 ? 8  
HELX_P HELX_P17 AB8 GLY A 286 ? MET A 299 ? GLY A 286 MET A 299 1 ? 14 
HELX_P HELX_P18 AB9 THR A 304 ? SER A 330 ? THR A 304 SER A 330 1 ? 27 
HELX_P HELX_P19 AC1 THR A 338 ? LEU A 349 ? THR A 338 LEU A 349 1 ? 12 
HELX_P HELX_P20 AC2 PRO A 362 ? VAL A 366 ? PRO A 362 VAL A 366 5 ? 5  
HELX_P HELX_P21 AC3 TYR A 368 ? LYS A 380 ? TYR A 368 LYS A 380 1 ? 13 
HELX_P HELX_P22 AC4 LYS B 32  ? SER B 38  ? LYS B 32  SER B 38  1 ? 7  
HELX_P HELX_P23 AC5 MET B 41  ? GLN B 51  ? MET B 41  GLN B 51  1 ? 11 
HELX_P HELX_P24 AC6 PHE B 52  ? ALA B 66  ? PHE B 52  ALA B 66  1 ? 15 
HELX_P HELX_P25 AC7 GLN B 67  ? PHE B 70  ? GLN B 67  PHE B 70  5 ? 4  
HELX_P HELX_P26 AC8 ASN B 73  ? ASN B 88  ? ASN B 73  ASN B 88  1 ? 16 
HELX_P HELX_P27 AC9 ASN B 88  ? LEU B 109 ? ASN B 88  LEU B 109 1 ? 22 
HELX_P HELX_P28 AD1 GLY B 122 ? PHE B 135 ? GLY B 122 PHE B 135 1 ? 14 
HELX_P HELX_P29 AD2 TYR B 142 ? TRP B 144 ? TYR B 142 TRP B 144 5 ? 3  
HELX_P HELX_P30 AD3 LEU B 145 ? SER B 168 ? LEU B 145 SER B 168 1 ? 24 
HELX_P HELX_P31 AD4 THR B 176 ? GLY B 191 ? THR B 176 GLY B 191 1 ? 16 
HELX_P HELX_P32 AD5 THR B 212 ? LEU B 216 ? THR B 212 LEU B 216 5 ? 5  
HELX_P HELX_P33 AD6 ASP B 217 ? GLN B 231 ? ASP B 217 GLN B 231 1 ? 15 
HELX_P HELX_P34 AD7 VAL B 232 ? GLY B 234 ? VAL B 232 GLY B 234 5 ? 3  
HELX_P HELX_P35 AD8 ASN B 237 ? SER B 252 ? ASN B 237 SER B 252 1 ? 16 
HELX_P HELX_P36 AD9 SER B 252 ? LEU B 273 ? SER B 252 LEU B 273 1 ? 22 
HELX_P HELX_P37 AE1 PRO B 276 ? GLY B 283 ? PRO B 276 GLY B 283 1 ? 8  
HELX_P HELX_P38 AE2 GLY B 286 ? MET B 299 ? GLY B 286 MET B 299 1 ? 14 
HELX_P HELX_P39 AE3 THR B 304 ? SER B 330 ? THR B 304 SER B 330 1 ? 27 
HELX_P HELX_P40 AE4 THR B 338 ? LEU B 349 ? THR B 338 LEU B 349 1 ? 12 
HELX_P HELX_P41 AE5 PRO B 362 ? VAL B 366 ? PRO B 362 VAL B 366 5 ? 5  
HELX_P HELX_P42 AE6 TYR B 368 ? LYS B 380 ? TYR B 368 LYS B 380 1 ? 13 
HELX_P HELX_P43 AE7 LYS C 32  ? SER C 38  ? LYS C 32  SER C 38  1 ? 7  
HELX_P HELX_P44 AE8 MET C 41  ? GLN C 51  ? MET C 41  GLN C 51  1 ? 11 
HELX_P HELX_P45 AE9 PHE C 52  ? ALA C 66  ? PHE C 52  ALA C 66  1 ? 15 
HELX_P HELX_P46 AF1 GLN C 67  ? PHE C 70  ? GLN C 67  PHE C 70  5 ? 4  
HELX_P HELX_P47 AF2 ASN C 73  ? ASN C 88  ? ASN C 73  ASN C 88  1 ? 16 
HELX_P HELX_P48 AF3 ASN C 88  ? LEU C 109 ? ASN C 88  LEU C 109 1 ? 22 
HELX_P HELX_P49 AF4 GLY C 122 ? PHE C 135 ? GLY C 122 PHE C 135 1 ? 14 
HELX_P HELX_P50 AF5 TYR C 142 ? TRP C 144 ? TYR C 142 TRP C 144 5 ? 3  
HELX_P HELX_P51 AF6 LEU C 145 ? SER C 168 ? LEU C 145 SER C 168 1 ? 24 
HELX_P HELX_P52 AF7 THR C 176 ? GLY C 191 ? THR C 176 GLY C 191 1 ? 16 
HELX_P HELX_P53 AF8 THR C 212 ? LEU C 216 ? THR C 212 LEU C 216 5 ? 5  
HELX_P HELX_P54 AF9 ASP C 217 ? GLN C 231 ? ASP C 217 GLN C 231 1 ? 15 
HELX_P HELX_P55 AG1 VAL C 232 ? GLY C 234 ? VAL C 232 GLY C 234 5 ? 3  
HELX_P HELX_P56 AG2 ASN C 237 ? SER C 252 ? ASN C 237 SER C 252 1 ? 16 
HELX_P HELX_P57 AG3 SER C 252 ? LEU C 273 ? SER C 252 LEU C 273 1 ? 22 
HELX_P HELX_P58 AG4 PRO C 276 ? GLY C 283 ? PRO C 276 GLY C 283 1 ? 8  
HELX_P HELX_P59 AG5 GLY C 286 ? MET C 299 ? GLY C 286 MET C 299 1 ? 14 
HELX_P HELX_P60 AG6 THR C 304 ? SER C 330 ? THR C 304 SER C 330 1 ? 27 
HELX_P HELX_P61 AG7 THR C 338 ? LEU C 349 ? THR C 338 LEU C 349 1 ? 12 
HELX_P HELX_P62 AG8 PRO C 362 ? VAL C 366 ? PRO C 362 VAL C 366 5 ? 5  
HELX_P HELX_P63 AG9 TYR C 368 ? LYS C 380 ? TYR C 368 LYS C 380 1 ? 13 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_pdbx_entry_details.entry_id                   8XDG 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_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 PHE A 70  ? ? 60.06 61.07   
2 1 PHE A 175 ? ? 60.46 -136.76 
3 1 CYS A 337 ? ? 60.20 -145.62 
4 1 PHE B 70  ? ? 60.11 61.07   
5 1 PHE B 175 ? ? 60.42 -136.74 
6 1 CYS B 337 ? ? 60.20 -145.61 
7 1 PHE C 70  ? ? 60.00 61.10   
8 1 PHE C 175 ? ? 60.44 -136.77 
9 1 CYS C 337 ? ? 60.21 -145.64 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8XDG 
_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                    8XDG 
_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                  3.1 
_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               160362 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_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                 'Homotrimer complex of human urea transporter' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        8XDG 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'SPOT SCAN' 
_em_imaging.mode                            OTHER 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 OTHER 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8XDG 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          'FREON 12' 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8XDG 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       CELL 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A ALA 2   ? A ALA 2   
3   1 Y 1 A ASN 3   ? A ASN 3   
4   1 Y 1 A PRO 4   ? A PRO 4   
5   1 Y 1 A VAL 5   ? A VAL 5   
6   1 Y 1 A HIS 6   ? A HIS 6   
7   1 Y 1 A LYS 7   ? A LYS 7   
8   1 Y 1 A ILE 8   ? A ILE 8   
9   1 Y 1 A THR 9   ? A THR 9   
10  1 Y 1 A ASP 10  ? A ASP 10  
11  1 Y 1 A GLU 11  ? A GLU 11  
12  1 Y 1 A LYS 12  ? A LYS 12  
13  1 Y 1 A LYS 13  ? A LYS 13  
14  1 Y 1 A GLN 14  ? A GLN 14  
15  1 Y 1 A GLN 15  ? A GLN 15  
16  1 Y 1 A GLY 16  ? A GLY 16  
17  1 Y 1 A LEU 17  ? A LEU 17  
18  1 Y 1 A GLU 18  ? A GLU 18  
19  1 Y 1 A LYS 19  ? A LYS 19  
20  1 Y 1 A ILE 20  ? A ILE 20  
21  1 Y 1 A ASN 21  ? A ASN 21  
22  1 Y 1 A SER 22  ? A SER 22  
23  1 Y 1 A GLY 23  ? A GLY 23  
24  1 Y 1 A GLN 24  ? A GLN 24  
25  1 Y 1 A ARG 25  ? A ARG 25  
26  1 Y 1 A PHE 26  ? A PHE 26  
27  1 Y 1 A LYS 27  ? A LYS 27  
28  1 Y 1 A ALA 28  ? A ALA 28  
29  1 Y 1 A ASN 29  ? A ASN 29  
30  1 Y 1 A LEU 30  ? A LEU 30  
31  1 Y 1 A LYS 381 ? A LYS 381 
32  1 Y 1 A GLU 382 ? A GLU 382 
33  1 Y 1 A GLU 383 ? A GLU 383 
34  1 Y 1 A LYS 384 ? A LYS 384 
35  1 Y 1 A THR 385 ? A THR 385 
36  1 Y 1 A GLN 386 ? A GLN 386 
37  1 Y 1 A LYS 387 ? A LYS 387 
38  1 Y 1 A GLY 388 ? A GLY 388 
39  1 Y 1 A ILE 389 ? A ILE 389 
40  1 Y 1 A GLN 390 ? A GLN 390 
41  1 Y 1 A ALA 391 ? A ALA 391 
42  1 Y 1 A LYS 392 ? A LYS 392 
43  1 Y 1 A ASP 393 ? A ASP 393 
44  1 Y 1 A THR 394 ? A THR 394 
45  1 Y 1 A GLU 395 ? A GLU 395 
46  1 Y 1 A SER 396 ? A SER 396 
47  1 Y 1 A GLN 397 ? A GLN 397 
48  1 Y 1 A LEU 398 ? A LEU 398 
49  1 Y 1 A GLU 399 ? A GLU 399 
50  1 Y 1 A LYS 400 ? A LYS 400 
51  1 Y 1 A GLU 401 ? A GLU 401 
52  1 Y 1 A GLN 402 ? A GLN 402 
53  1 Y 1 A ILE 403 ? A ILE 403 
54  1 Y 1 A SER 404 ? A SER 404 
55  1 Y 1 A ILE 405 ? A ILE 405 
56  1 Y 1 A SER 406 ? A SER 406 
57  1 Y 1 A MET 407 ? A MET 407 
58  1 Y 1 A GLU 408 ? A GLU 408 
59  1 Y 1 A LYS 409 ? A LYS 409 
60  1 Y 1 A LYS 410 ? A LYS 410 
61  1 Y 1 A ASP 411 ? A ASP 411 
62  1 Y 1 A LEU 412 ? A LEU 412 
63  1 Y 1 A ASP 413 ? A ASP 413 
64  1 Y 1 A ILE 414 ? A ILE 414 
65  1 Y 1 A CYS 415 ? A CYS 415 
66  1 Y 1 A THR 416 ? A THR 416 
67  1 Y 1 A VAL 417 ? A VAL 417 
68  1 Y 1 A ASP 418 ? A ASP 418 
69  1 Y 1 A VAL 419 ? A VAL 419 
70  1 Y 1 A GLN 420 ? A GLN 420 
71  1 Y 1 A GLN 421 ? A GLN 421 
72  1 Y 1 A GLU 422 ? A GLU 422 
73  1 Y 1 A GLU 423 ? A GLU 423 
74  1 Y 1 A ASN 424 ? A ASN 424 
75  1 Y 1 A THR 425 ? A THR 425 
76  1 Y 1 A LEU 426 ? A LEU 426 
77  1 Y 1 B MET 1   ? B MET 1   
78  1 Y 1 B ALA 2   ? B ALA 2   
79  1 Y 1 B ASN 3   ? B ASN 3   
80  1 Y 1 B PRO 4   ? B PRO 4   
81  1 Y 1 B VAL 5   ? B VAL 5   
82  1 Y 1 B HIS 6   ? B HIS 6   
83  1 Y 1 B LYS 7   ? B LYS 7   
84  1 Y 1 B ILE 8   ? B ILE 8   
85  1 Y 1 B THR 9   ? B THR 9   
86  1 Y 1 B ASP 10  ? B ASP 10  
87  1 Y 1 B GLU 11  ? B GLU 11  
88  1 Y 1 B LYS 12  ? B LYS 12  
89  1 Y 1 B LYS 13  ? B LYS 13  
90  1 Y 1 B GLN 14  ? B GLN 14  
91  1 Y 1 B GLN 15  ? B GLN 15  
92  1 Y 1 B GLY 16  ? B GLY 16  
93  1 Y 1 B LEU 17  ? B LEU 17  
94  1 Y 1 B GLU 18  ? B GLU 18  
95  1 Y 1 B LYS 19  ? B LYS 19  
96  1 Y 1 B ILE 20  ? B ILE 20  
97  1 Y 1 B ASN 21  ? B ASN 21  
98  1 Y 1 B SER 22  ? B SER 22  
99  1 Y 1 B GLY 23  ? B GLY 23  
100 1 Y 1 B GLN 24  ? B GLN 24  
101 1 Y 1 B ARG 25  ? B ARG 25  
102 1 Y 1 B PHE 26  ? B PHE 26  
103 1 Y 1 B LYS 27  ? B LYS 27  
104 1 Y 1 B ALA 28  ? B ALA 28  
105 1 Y 1 B ASN 29  ? B ASN 29  
106 1 Y 1 B LEU 30  ? B LEU 30  
107 1 Y 1 B LYS 381 ? B LYS 381 
108 1 Y 1 B GLU 382 ? B GLU 382 
109 1 Y 1 B GLU 383 ? B GLU 383 
110 1 Y 1 B LYS 384 ? B LYS 384 
111 1 Y 1 B THR 385 ? B THR 385 
112 1 Y 1 B GLN 386 ? B GLN 386 
113 1 Y 1 B LYS 387 ? B LYS 387 
114 1 Y 1 B GLY 388 ? B GLY 388 
115 1 Y 1 B ILE 389 ? B ILE 389 
116 1 Y 1 B GLN 390 ? B GLN 390 
117 1 Y 1 B ALA 391 ? B ALA 391 
118 1 Y 1 B LYS 392 ? B LYS 392 
119 1 Y 1 B ASP 393 ? B ASP 393 
120 1 Y 1 B THR 394 ? B THR 394 
121 1 Y 1 B GLU 395 ? B GLU 395 
122 1 Y 1 B SER 396 ? B SER 396 
123 1 Y 1 B GLN 397 ? B GLN 397 
124 1 Y 1 B LEU 398 ? B LEU 398 
125 1 Y 1 B GLU 399 ? B GLU 399 
126 1 Y 1 B LYS 400 ? B LYS 400 
127 1 Y 1 B GLU 401 ? B GLU 401 
128 1 Y 1 B GLN 402 ? B GLN 402 
129 1 Y 1 B ILE 403 ? B ILE 403 
130 1 Y 1 B SER 404 ? B SER 404 
131 1 Y 1 B ILE 405 ? B ILE 405 
132 1 Y 1 B SER 406 ? B SER 406 
133 1 Y 1 B MET 407 ? B MET 407 
134 1 Y 1 B GLU 408 ? B GLU 408 
135 1 Y 1 B LYS 409 ? B LYS 409 
136 1 Y 1 B LYS 410 ? B LYS 410 
137 1 Y 1 B ASP 411 ? B ASP 411 
138 1 Y 1 B LEU 412 ? B LEU 412 
139 1 Y 1 B ASP 413 ? B ASP 413 
140 1 Y 1 B ILE 414 ? B ILE 414 
141 1 Y 1 B CYS 415 ? B CYS 415 
142 1 Y 1 B THR 416 ? B THR 416 
143 1 Y 1 B VAL 417 ? B VAL 417 
144 1 Y 1 B ASP 418 ? B ASP 418 
145 1 Y 1 B VAL 419 ? B VAL 419 
146 1 Y 1 B GLN 420 ? B GLN 420 
147 1 Y 1 B GLN 421 ? B GLN 421 
148 1 Y 1 B GLU 422 ? B GLU 422 
149 1 Y 1 B GLU 423 ? B GLU 423 
150 1 Y 1 B ASN 424 ? B ASN 424 
151 1 Y 1 B THR 425 ? B THR 425 
152 1 Y 1 B LEU 426 ? B LEU 426 
153 1 Y 1 C MET 1   ? C MET 1   
154 1 Y 1 C ALA 2   ? C ALA 2   
155 1 Y 1 C ASN 3   ? C ASN 3   
156 1 Y 1 C PRO 4   ? C PRO 4   
157 1 Y 1 C VAL 5   ? C VAL 5   
158 1 Y 1 C HIS 6   ? C HIS 6   
159 1 Y 1 C LYS 7   ? C LYS 7   
160 1 Y 1 C ILE 8   ? C ILE 8   
161 1 Y 1 C THR 9   ? C THR 9   
162 1 Y 1 C ASP 10  ? C ASP 10  
163 1 Y 1 C GLU 11  ? C GLU 11  
164 1 Y 1 C LYS 12  ? C LYS 12  
165 1 Y 1 C LYS 13  ? C LYS 13  
166 1 Y 1 C GLN 14  ? C GLN 14  
167 1 Y 1 C GLN 15  ? C GLN 15  
168 1 Y 1 C GLY 16  ? C GLY 16  
169 1 Y 1 C LEU 17  ? C LEU 17  
170 1 Y 1 C GLU 18  ? C GLU 18  
171 1 Y 1 C LYS 19  ? C LYS 19  
172 1 Y 1 C ILE 20  ? C ILE 20  
173 1 Y 1 C ASN 21  ? C ASN 21  
174 1 Y 1 C SER 22  ? C SER 22  
175 1 Y 1 C GLY 23  ? C GLY 23  
176 1 Y 1 C GLN 24  ? C GLN 24  
177 1 Y 1 C ARG 25  ? C ARG 25  
178 1 Y 1 C PHE 26  ? C PHE 26  
179 1 Y 1 C LYS 27  ? C LYS 27  
180 1 Y 1 C ALA 28  ? C ALA 28  
181 1 Y 1 C ASN 29  ? C ASN 29  
182 1 Y 1 C LEU 30  ? C LEU 30  
183 1 Y 1 C LYS 381 ? C LYS 381 
184 1 Y 1 C GLU 382 ? C GLU 382 
185 1 Y 1 C GLU 383 ? C GLU 383 
186 1 Y 1 C LYS 384 ? C LYS 384 
187 1 Y 1 C THR 385 ? C THR 385 
188 1 Y 1 C GLN 386 ? C GLN 386 
189 1 Y 1 C LYS 387 ? C LYS 387 
190 1 Y 1 C GLY 388 ? C GLY 388 
191 1 Y 1 C ILE 389 ? C ILE 389 
192 1 Y 1 C GLN 390 ? C GLN 390 
193 1 Y 1 C ALA 391 ? C ALA 391 
194 1 Y 1 C LYS 392 ? C LYS 392 
195 1 Y 1 C ASP 393 ? C ASP 393 
196 1 Y 1 C THR 394 ? C THR 394 
197 1 Y 1 C GLU 395 ? C GLU 395 
198 1 Y 1 C SER 396 ? C SER 396 
199 1 Y 1 C GLN 397 ? C GLN 397 
200 1 Y 1 C LEU 398 ? C LEU 398 
201 1 Y 1 C GLU 399 ? C GLU 399 
202 1 Y 1 C LYS 400 ? C LYS 400 
203 1 Y 1 C GLU 401 ? C GLU 401 
204 1 Y 1 C GLN 402 ? C GLN 402 
205 1 Y 1 C ILE 403 ? C ILE 403 
206 1 Y 1 C SER 404 ? C SER 404 
207 1 Y 1 C ILE 405 ? C ILE 405 
208 1 Y 1 C SER 406 ? C SER 406 
209 1 Y 1 C MET 407 ? C MET 407 
210 1 Y 1 C GLU 408 ? C GLU 408 
211 1 Y 1 C LYS 409 ? C LYS 409 
212 1 Y 1 C LYS 410 ? C LYS 410 
213 1 Y 1 C ASP 411 ? C ASP 411 
214 1 Y 1 C LEU 412 ? C LEU 412 
215 1 Y 1 C ASP 413 ? C ASP 413 
216 1 Y 1 C ILE 414 ? C ILE 414 
217 1 Y 1 C CYS 415 ? C CYS 415 
218 1 Y 1 C THR 416 ? C THR 416 
219 1 Y 1 C VAL 417 ? C VAL 417 
220 1 Y 1 C ASP 418 ? C ASP 418 
221 1 Y 1 C VAL 419 ? C VAL 419 
222 1 Y 1 C GLN 420 ? C GLN 420 
223 1 Y 1 C GLN 421 ? C GLN 421 
224 1 Y 1 C GLU 422 ? C GLU 422 
225 1 Y 1 C GLU 423 ? C GLU 423 
226 1 Y 1 C ASN 424 ? C ASN 424 
227 1 Y 1 C THR 425 ? C THR 425 
228 1 Y 1 C LEU 426 ? C LEU 426 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-12-10 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8XDG 
_em_admin.last_update        2024-12-04 
_em_admin.map_release_date   2024-12-04 
_em_admin.title              'Cryo-EM structure of zebrafish urea transporter.' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          7955 
_em_entity_assembly_naturalsource.organism             'Danio rerio' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_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          7108 
_em_entity_assembly_recombinant.organism             'Spodoptera frugiperda' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON II (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                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           82304601 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8XDG 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
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   . ILE A 1 31  ? 108.444 131.095 137.453 1.00 82.01 0  31  ILE A N   1 
ATOM 2    C CA  . ILE A 1 31  ? 109.523 130.852 136.503 1.00 82.01 0  31  ILE A CA  1 
ATOM 3    C C   . ILE A 1 31  ? 110.041 132.161 135.928 1.00 82.01 0  31  ILE A C   1 
ATOM 4    O O   . ILE A 1 31  ? 111.175 132.554 136.196 1.00 82.01 0  31  ILE A O   1 
ATOM 5    C CB  . ILE A 1 31  ? 109.065 129.942 135.349 1.00 82.01 0  31  ILE A CB  1 
ATOM 6    N N   . LYS A 1 32  ? 109.216 132.835 135.134 1.00 78.59 0  32  LYS A N   1 
ATOM 7    C CA  . LYS A 1 32  ? 109.614 134.115 134.558 1.00 78.59 0  32  LYS A CA  1 
ATOM 8    C C   . LYS A 1 32  ? 109.850 135.145 135.651 1.00 78.59 0  32  LYS A C   1 
ATOM 9    O O   . LYS A 1 32  ? 110.799 135.922 135.580 1.00 78.59 0  32  LYS A O   1 
ATOM 10   C CB  . LYS A 1 32  ? 108.549 134.619 133.584 1.00 78.59 0  32  LYS A CB  1 
ATOM 11   N N   . TRP A 1 33  ? 108.986 135.157 136.660 1.00 76.39 0  33  TRP A N   1 
ATOM 12   C CA  . TRP A 1 33  ? 109.156 136.082 137.775 1.00 76.39 0  33  TRP A CA  1 
ATOM 13   C C   . TRP A 1 33  ? 110.441 135.794 138.534 1.00 76.39 0  33  TRP A C   1 
ATOM 14   O O   . TRP A 1 33  ? 111.145 136.715 138.939 1.00 76.39 0  33  TRP A O   1 
ATOM 15   C CB  . TRP A 1 33  ? 107.957 136.019 138.721 1.00 30.00 0  33  TRP A CB  1 
ATOM 16   N N   . VAL A 1 34  ? 110.749 134.516 138.727 1.00 75.20 0  34  VAL A N   1 
ATOM 17   C CA  . VAL A 1 34  ? 111.969 134.142 139.431 1.00 75.20 0  34  VAL A CA  1 
ATOM 18   C C   . VAL A 1 34  ? 113.181 134.632 138.653 1.00 75.20 0  34  VAL A C   1 
ATOM 19   O O   . VAL A 1 34  ? 114.134 135.143 139.237 1.00 75.20 0  34  VAL A O   1 
ATOM 20   C CB  . VAL A 1 34  ? 112.053 132.617 139.629 1.00 30.00 0  34  VAL A CB  1 
ATOM 21   C CG1 . VAL A 1 34  ? 113.236 132.254 140.515 1.00 30.00 0  34  VAL A CG1 1 
ATOM 22   C CG2 . VAL A 1 34  ? 110.760 132.098 140.235 1.00 30.00 0  34  VAL A CG2 1 
ATOM 23   N N   . SER A 1 35  ? 113.143 134.500 137.332 1.00 70.91 0  35  SER A N   1 
ATOM 24   C CA  . SER A 1 35  ? 114.238 134.996 136.506 1.00 70.91 0  35  SER A CA  1 
ATOM 25   C C   . SER A 1 35  ? 114.359 136.508 136.640 1.00 70.91 0  35  SER A C   1 
ATOM 26   O O   . SER A 1 35  ? 115.464 137.044 136.695 1.00 70.91 0  35  SER A O   1 
ATOM 27   C CB  . SER A 1 35  ? 114.025 134.611 135.042 1.00 70.91 0  35  SER A CB  1 
ATOM 28   N N   . PHE A 1 36  ? 113.208 137.182 136.698 1.00 71.11 0  36  PHE A N   1 
ATOM 29   C CA  . PHE A 1 36  ? 113.124 138.644 136.833 1.00 71.11 0  36  PHE A CA  1 
ATOM 30   C C   . PHE A 1 36  ? 113.771 139.128 138.123 1.00 71.11 0  36  PHE A C   1 
ATOM 31   O O   . PHE A 1 36  ? 114.484 140.130 138.118 1.00 71.11 0  36  PHE A O   1 
ATOM 32   C CB  . PHE A 1 36  ? 111.605 138.902 136.854 1.00 30.00 0  36  PHE A CB  1 
ATOM 33   C CG  . PHE A 1 36  ? 111.154 140.338 136.828 1.00 30.00 0  36  PHE A CG  1 
ATOM 34   C CD1 . PHE A 1 36  ? 111.010 141.066 138.000 1.00 30.00 0  36  PHE A CD1 1 
ATOM 35   C CD2 . PHE A 1 36  ? 110.711 140.905 135.643 1.00 30.00 0  36  PHE A CD2 1 
ATOM 36   C CE1 . PHE A 1 36  ? 110.528 142.365 137.973 1.00 30.00 0  36  PHE A CE1 1 
ATOM 37   C CE2 . PHE A 1 36  ? 110.226 142.201 135.609 1.00 30.00 0  36  PHE A CE2 1 
ATOM 38   C CZ  . PHE A 1 36  ? 110.116 142.929 136.777 1.00 30.00 0  36  PHE A CZ  1 
ATOM 39   N N   . ILE A 1 37  ? 113.538 138.421 139.226 1.00 70.07 0  37  ILE A N   1 
ATOM 40   C CA  . ILE A 1 37  ? 114.065 138.827 140.524 1.00 70.07 0  37  ILE A CA  1 
ATOM 41   C C   . ILE A 1 37  ? 115.474 138.303 140.733 1.00 70.07 0  37  ILE A C   1 
ATOM 42   O O   . ILE A 1 37  ? 116.084 138.567 141.766 1.00 70.07 0  37  ILE A O   1 
ATOM 43   C CB  . ILE A 1 37  ? 113.152 138.405 141.694 1.00 70.07 0  37  ILE A CB  1 
ATOM 44   C CG1 . ILE A 1 37  ? 113.020 136.884 141.766 1.00 70.07 0  37  ILE A CG1 1 
ATOM 45   C CG2 . ILE A 1 37  ? 111.789 139.067 141.571 1.00 70.07 0  37  ILE A CG2 1 
ATOM 46   C CD1 . ILE A 1 37  ? 113.906 136.244 142.812 1.00 70.07 0  37  ILE A CD1 1 
ATOM 47   N N   . SER A 1 38  ? 115.997 137.560 139.761 1.00 65.08 0  38  SER A N   1 
ATOM 48   C CA  . SER A 1 38  ? 117.350 137.094 139.861 1.00 65.08 0  38  SER A CA  1 
ATOM 49   C C   . SER A 1 38  ? 118.394 137.932 139.182 1.00 65.08 0  38  SER A C   1 
ATOM 50   O O   . SER A 1 38  ? 118.072 138.829 138.432 1.00 65.08 0  38  SER A O   1 
ATOM 51   C CB  . SER A 1 38  ? 117.413 135.728 139.249 1.00 65.08 0  38  SER A CB  1 
ATOM 52   O OG  . SER A 1 38  ? 118.629 135.076 139.565 1.00 65.08 0  38  SER A OG  1 
ATOM 53   N N   . GLY A 1 39  ? 119.647 137.631 139.416 1.00 60.79 0  39  GLY A N   1 
ATOM 54   C CA  . GLY A 1 39  ? 120.726 138.310 138.802 1.00 60.79 0  39  GLY A CA  1 
ATOM 55   C C   . GLY A 1 39  ? 120.932 139.724 139.100 1.00 60.79 0  39  GLY A C   1 
ATOM 56   O O   . GLY A 1 39  ? 121.158 140.064 140.210 1.00 60.79 0  39  GLY A O   1 
ATOM 57   N N   . ASP A 1 40  ? 120.973 140.538 138.097 1.00 55.77 0  40  ASP A N   1 
ATOM 58   C CA  . ASP A 1 40  ? 121.205 141.909 138.270 1.00 55.77 0  40  ASP A CA  1 
ATOM 59   C C   . ASP A 1 40  ? 119.915 142.610 138.150 1.00 55.77 0  40  ASP A C   1 
ATOM 60   O O   . ASP A 1 40  ? 119.904 143.798 138.014 1.00 55.77 0  40  ASP A O   1 
ATOM 61   C CB  . ASP A 1 40  ? 122.127 142.396 137.204 1.00 55.77 0  40  ASP A CB  1 
ATOM 62   N N   . MET A 1 41  ? 118.830 141.925 137.927 1.00 58.73 0  41  MET A N   1 
ATOM 63   C CA  . MET A 1 41  ? 117.558 142.584 137.650 1.00 58.73 0  41  MET A CA  1 
ATOM 64   C C   . MET A 1 41  ? 117.531 143.530 136.433 1.00 58.73 0  41  MET A C   1 
ATOM 65   O O   . MET A 1 41  ? 117.047 144.666 136.538 1.00 58.73 0  41  MET A O   1 
ATOM 66   C CB  . MET A 1 41  ? 117.011 143.255 138.897 1.00 30.00 0  41  MET A CB  1 
ATOM 67   C CG  . MET A 1 41  ? 115.521 143.269 138.988 1.00 30.00 0  41  MET A CG  1 
ATOM 68   S SD  . MET A 1 41  ? 115.023 142.801 140.624 1.00 30.00 0  41  MET A SD  1 
ATOM 69   C CE  . MET A 1 41  ? 113.801 144.054 140.962 1.00 30.00 0  41  MET A CE  1 
ATOM 70   N N   . ALA A 1 42  ? 117.903 143.061 135.241 1.00 61.11 0  42  ALA A N   1 
ATOM 71   C CA  . ALA A 1 42  ? 117.959 143.914 134.002 1.00 61.11 0  42  ALA A CA  1 
ATOM 72   C C   . ALA A 1 42  ? 116.718 144.600 133.412 1.00 61.11 0  42  ALA A C   1 
ATOM 73   O O   . ALA A 1 42  ? 116.753 145.773 132.838 1.00 61.11 0  42  ALA A O   1 
ATOM 74   C CB  . ALA A 1 42  ? 118.508 143.058 132.939 1.00 61.11 0  42  ALA A CB  1 
ATOM 75   N N   . ALA A 1 43  ? 115.622 143.866 133.431 1.00 65.97 0  43  ALA A N   1 
ATOM 76   C CA  . ALA A 1 43  ? 114.390 144.469 133.016 1.00 65.97 0  43  ALA A CA  1 
ATOM 77   C C   . ALA A 1 43  ? 114.004 145.605 133.970 1.00 65.97 0  43  ALA A C   1 
ATOM 78   O O   . ALA A 1 43  ? 113.523 146.690 133.525 1.00 65.97 0  43  ALA A O   1 
ATOM 79   C CB  . ALA A 1 43  ? 113.348 143.432 133.033 1.00 65.97 0  43  ALA A CB  1 
ATOM 80   N N   . PHE A 1 44  ? 114.183 145.383 135.280 1.00 67.16 0  44  PHE A N   1 
ATOM 81   C CA  . PHE A 1 44  ? 113.796 146.409 136.202 1.00 67.16 0  44  PHE A CA  1 
ATOM 82   C C   . PHE A 1 44  ? 114.717 147.457 135.847 1.00 67.16 0  44  PHE A C   1 
ATOM 83   O O   . PHE A 1 44  ? 114.323 148.564 135.874 1.00 67.16 0  44  PHE A O   1 
ATOM 84   C CB  . PHE A 1 44  ? 113.963 146.068 137.617 1.00 67.16 0  44  PHE A CB  1 
ATOM 85   C CG  . PHE A 1 44  ? 113.239 146.962 138.548 1.00 67.16 0  44  PHE A CG  1 
ATOM 86   C CD1 . PHE A 1 44  ? 111.887 147.086 138.472 1.00 67.16 0  44  PHE A CD1 1 
ATOM 87   C CD2 . PHE A 1 44  ? 113.910 147.639 139.526 1.00 67.16 0  44  PHE A CD2 1 
ATOM 88   C CE1 . PHE A 1 44  ? 111.205 147.894 139.345 1.00 67.16 0  44  PHE A CE1 1 
ATOM 89   C CE2 . PHE A 1 44  ? 113.243 148.454 140.404 1.00 67.16 0  44  PHE A CE2 1 
ATOM 90   C CZ  . PHE A 1 44  ? 111.883 148.585 140.312 1.00 67.16 0  44  PHE A CZ  1 
ATOM 91   N N   . GLY A 1 45  ? 115.936 147.174 135.497 1.00 68.42 0  45  GLY A N   1 
ATOM 92   C CA  . GLY A 1 45  ? 116.826 148.257 135.220 1.00 68.42 0  45  GLY A CA  1 
ATOM 93   C C   . GLY A 1 45  ? 116.376 149.191 134.126 1.00 68.42 0  45  GLY A C   1 
ATOM 94   O O   . GLY A 1 45  ? 116.344 150.444 134.311 1.00 68.42 0  45  GLY A O   1 
ATOM 95   N N   . GLU A 1 46  ? 115.920 148.650 133.005 1.00 70.96 0  46  GLU A N   1 
ATOM 96   C CA  . GLU A 1 46  ? 115.338 149.576 131.976 1.00 70.96 0  46  GLU A CA  1 
ATOM 97   C C   . GLU A 1 46  ? 114.068 150.330 132.381 1.00 70.96 0  46  GLU A C   1 
ATOM 98   O O   . GLU A 1 46  ? 113.814 151.531 132.036 1.00 70.96 0  46  GLU A O   1 
ATOM 99   C CB  . GLU A 1 46  ? 115.022 148.822 130.718 1.00 70.96 0  46  GLU A CB  1 
ATOM 100  N N   . TRP A 1 47  ? 113.215 149.614 133.081 1.00 72.42 0  47  TRP A N   1 
ATOM 101  C CA  . TRP A 1 47  ? 112.038 150.313 133.486 1.00 72.42 0  47  TRP A CA  1 
ATOM 102  C C   . TRP A 1 47  ? 112.413 151.434 134.380 1.00 72.42 0  47  TRP A C   1 
ATOM 103  O O   . TRP A 1 47  ? 111.768 152.455 134.354 1.00 72.42 0  47  TRP A O   1 
ATOM 104  C CB  . TRP A 1 47  ? 111.019 149.424 134.131 1.00 72.42 0  47  TRP A CB  1 
ATOM 105  C CG  . TRP A 1 47  ? 109.850 150.123 134.539 1.00 72.42 0  47  TRP A CG  1 
ATOM 106  C CD1 . TRP A 1 47  ? 108.890 150.614 133.742 1.00 72.42 0  47  TRP A CD1 1 
ATOM 107  C CD2 . TRP A 1 47  ? 109.486 150.448 135.873 1.00 72.42 0  47  TRP A CD2 1 
ATOM 108  N NE1 . TRP A 1 47  ? 107.929 151.231 134.493 1.00 72.42 0  47  TRP A NE1 1 
ATOM 109  C CE2 . TRP A 1 47  ? 108.278 151.141 135.812 1.00 72.42 0  47  TRP A CE2 1 
ATOM 110  C CE3 . TRP A 1 47  ? 110.068 150.220 137.115 1.00 72.42 0  47  TRP A CE3 1 
ATOM 111  C CZ2 . TRP A 1 47  ? 107.636 151.609 136.948 1.00 72.42 0  47  TRP A CZ2 1 
ATOM 112  C CZ3 . TRP A 1 47  ? 109.434 150.679 138.236 1.00 72.42 0  47  TRP A CZ3 1 
ATOM 113  C CH2 . TRP A 1 47  ? 108.235 151.367 138.152 1.00 72.42 0  47  TRP A CH2 1 
ATOM 114  N N   . MET A 1 48  ? 113.332 151.273 135.273 1.00 70.41 0  48  MET A N   1 
ATOM 115  C CA  . MET A 1 48  ? 113.551 152.364 136.170 1.00 70.41 0  48  MET A CA  1 
ATOM 116  C C   . MET A 1 48  ? 114.163 153.485 135.403 1.00 70.41 0  48  MET A C   1 
ATOM 117  O O   . MET A 1 48  ? 114.223 154.597 135.904 1.00 70.41 0  48  MET A O   1 
ATOM 118  C CB  . MET A 1 48  ? 114.359 151.932 137.364 1.00 70.41 0  48  MET A CB  1 
ATOM 119  C CG  . MET A 1 48  ? 114.114 152.724 138.630 1.00 70.41 0  48  MET A CG  1 
ATOM 120  S SD  . MET A 1 48  ? 112.561 152.264 139.407 1.00 70.41 0  48  MET A SD  1 
ATOM 121  C CE  . MET A 1 48  ? 113.066 152.185 141.123 1.00 70.41 0  48  MET A CE  1 
ATOM 122  N N   . LYS A 1 49  ? 114.615 153.250 134.188 1.00 71.21 0  49  LYS A N   1 
ATOM 123  C CA  . LYS A 1 49  ? 115.318 154.314 133.494 1.00 71.21 0  49  LYS A CA  1 
ATOM 124  C C   . LYS A 1 49  ? 114.429 155.448 133.180 1.00 71.21 0  49  LYS A C   1 
ATOM 125  O O   . LYS A 1 49  ? 114.814 156.599 133.236 1.00 71.21 0  49  LYS A O   1 
ATOM 126  C CB  . LYS A 1 49  ? 116.071 153.839 132.273 1.00 71.21 0  49  LYS A CB  1 
ATOM 127  C CG  . LYS A 1 49  ? 117.013 154.862 131.676 1.00 71.21 0  49  LYS A CG  1 
ATOM 128  C CD  . LYS A 1 49  ? 118.161 154.179 130.961 1.00 71.21 0  49  LYS A CD  1 
ATOM 129  C CE  . LYS A 1 49  ? 119.061 153.474 131.955 1.00 71.21 0  49  LYS A CE  1 
ATOM 130  N NZ  . LYS A 1 49  ? 120.183 152.768 131.280 1.00 71.21 1  49  LYS A NZ  1 
ATOM 131  N N   . GLY A 1 50  ? 113.229 155.135 132.818 1.00 72.23 0  50  GLY A N   1 
ATOM 132  C CA  . GLY A 1 50  ? 112.261 156.161 132.549 1.00 72.23 0  50  GLY A CA  1 
ATOM 133  C C   . GLY A 1 50  ? 111.755 157.053 133.640 1.00 72.23 0  50  GLY A C   1 
ATOM 134  O O   . GLY A 1 50  ? 111.496 158.223 133.404 1.00 72.23 0  50  GLY A O   1 
ATOM 135  N N   . GLN A 1 51  ? 111.602 156.537 134.827 1.00 71.09 0  51  GLN A N   1 
ATOM 136  C CA  . GLN A 1 51  ? 110.974 157.305 135.866 1.00 71.09 0  51  GLN A CA  1 
ATOM 137  C C   . GLN A 1 51  ? 111.734 158.484 136.446 1.00 71.09 0  51  GLN A C   1 
ATOM 138  O O   . GLN A 1 51  ? 112.877 158.701 136.094 1.00 71.09 0  51  GLN A O   1 
ATOM 139  C CB  . GLN A 1 51  ? 110.495 156.351 136.920 1.00 71.09 0  51  GLN A CB  1 
ATOM 140  C CG  . GLN A 1 51  ? 110.151 154.978 136.369 1.00 71.09 0  51  GLN A CG  1 
ATOM 141  C CD  . GLN A 1 51  ? 109.087 155.031 135.296 1.00 71.09 0  51  GLN A CD  1 
ATOM 142  O OE1 . GLN A 1 51  ? 109.365 154.796 134.123 1.00 71.09 0  51  GLN A OE1 1 
ATOM 143  N NE2 . GLN A 1 51  ? 107.866 155.361 135.689 1.00 71.09 0  51  GLN A NE2 1 
ATOM 144  N N   . PHE A 1 52  ? 111.120 159.252 137.336 1.00 67.99 0  52  PHE A N   1 
ATOM 145  C CA  . PHE A 1 52  ? 111.700 160.500 137.828 1.00 67.99 0  52  PHE A CA  1 
ATOM 146  C C   . PHE A 1 52  ? 112.975 160.328 138.517 1.00 67.99 0  52  PHE A C   1 
ATOM 147  O O   . PHE A 1 52  ? 113.292 159.250 138.979 1.00 67.99 0  52  PHE A O   1 
ATOM 148  C CB  . PHE A 1 52  ? 110.758 161.207 138.816 1.00 67.99 0  52  PHE A CB  1 
ATOM 149  N N   . ILE A 1 53  ? 113.727 161.405 138.608 1.00 63.37 0  53  ILE A N   1 
ATOM 150  C CA  . ILE A 1 53  ? 115.026 161.302 139.182 1.00 63.37 0  53  ILE A CA  1 
ATOM 151  C C   . ILE A 1 53  ? 114.857 160.812 140.581 1.00 63.37 0  53  ILE A C   1 
ATOM 152  O O   . ILE A 1 53  ? 115.650 159.999 141.026 1.00 63.37 0  53  ILE A O   1 
ATOM 153  C CB  . ILE A 1 53  ? 115.844 162.595 139.105 1.00 63.37 0  53  ILE A CB  1 
ATOM 154  C CG1 . ILE A 1 53  ? 117.313 162.326 139.435 1.00 63.37 0  53  ILE A CG1 1 
ATOM 155  C CG2 . ILE A 1 53  ? 115.262 163.695 139.984 1.00 63.37 0  53  ILE A CG2 1 
ATOM 156  C CD1 . ILE A 1 53  ? 117.974 161.338 138.498 1.00 63.37 0  53  ILE A CD1 1 
ATOM 157  N N   . LEU A 1 54  ? 113.833 161.227 141.292 1.00 60.79 0  54  LEU A N   1 
ATOM 158  C CA  . LEU A 1 54  ? 113.747 160.722 142.633 1.00 60.79 0  54  LEU A CA  1 
ATOM 159  C C   . LEU A 1 54  ? 113.566 159.224 142.767 1.00 60.79 0  54  LEU A C   1 
ATOM 160  O O   . LEU A 1 54  ? 114.198 158.634 143.637 1.00 60.79 0  54  LEU A O   1 
ATOM 161  C CB  . LEU A 1 54  ? 112.711 161.455 143.438 1.00 60.79 0  54  LEU A CB  1 
ATOM 162  C CG  . LEU A 1 54  ? 113.081 162.911 143.707 1.00 60.79 0  54  LEU A CG  1 
ATOM 163  C CD1 . LEU A 1 54  ? 112.005 163.592 144.537 1.00 60.79 0  54  LEU A CD1 1 
ATOM 164  C CD2 . LEU A 1 54  ? 114.430 162.986 144.404 1.00 60.79 0  54  LEU A CD2 1 
ATOM 165  N N   . LEU A 1 55  ? 112.749 158.574 141.961 1.00 58.19 0  55  LEU A N   1 
ATOM 166  C CA  . LEU A 1 55  ? 112.639 157.140 142.131 1.00 58.19 0  55  LEU A CA  1 
ATOM 167  C C   . LEU A 1 55  ? 113.944 156.533 141.825 1.00 58.19 0  55  LEU A C   1 
ATOM 168  O O   . LEU A 1 55  ? 114.352 155.577 142.455 1.00 58.19 0  55  LEU A O   1 
ATOM 169  C CB  . LEU A 1 55  ? 111.593 156.519 141.247 1.00 58.19 0  55  LEU A CB  1 
ATOM 170  C CG  . LEU A 1 55  ? 111.030 155.157 141.606 1.00 58.19 0  55  LEU A CG  1 
ATOM 171  C CD1 . LEU A 1 55  ? 110.571 155.144 143.052 1.00 58.19 0  55  LEU A CD1 1 
ATOM 172  C CD2 . LEU A 1 55  ? 109.885 154.810 140.672 1.00 58.19 0  55  LEU A CD2 1 
ATOM 173  N N   . GLN A 1 56  ? 114.620 157.066 140.841 1.00 53.14 0  56  GLN A N   1 
ATOM 174  C CA  . GLN A 1 56  ? 115.844 156.476 140.431 1.00 53.14 0  56  GLN A CA  1 
ATOM 175  C C   . GLN A 1 56  ? 116.848 156.515 141.519 1.00 53.14 0  56  GLN A C   1 
ATOM 176  O O   . GLN A 1 56  ? 117.556 155.558 141.705 1.00 53.14 0  56  GLN A O   1 
ATOM 177  C CB  . GLN A 1 56  ? 116.347 157.182 139.207 1.00 30.00 0  56  GLN A CB  1 
ATOM 178  C CG  . GLN A 1 56  ? 115.496 156.964 137.979 1.00 30.00 0  56  GLN A CG  1 
ATOM 179  C CD  . GLN A 1 56  ? 116.203 157.393 136.717 1.00 30.00 0  56  GLN A CD  1 
ATOM 180  O OE1 . GLN A 1 56  ? 117.426 157.414 136.660 1.00 30.00 0  56  GLN A OE1 1 
ATOM 181  N NE2 . GLN A 1 56  ? 115.436 157.732 135.696 1.00 30.00 0  56  GLN A NE2 1 
ATOM 182  N N   . ILE A 1 57  ? 116.933 157.594 142.255 1.00 50.41 0  57  ILE A N   1 
ATOM 183  C CA  . ILE A 1 57  ? 117.964 157.682 143.242 1.00 50.41 0  57  ILE A CA  1 
ATOM 184  C C   . ILE A 1 57  ? 117.632 156.642 144.242 1.00 50.41 0  57  ILE A C   1 
ATOM 185  O O   . ILE A 1 57  ? 118.534 156.079 144.852 1.00 50.41 0  57  ILE A O   1 
ATOM 186  C CB  . ILE A 1 57  ? 118.069 159.006 143.938 1.00 50.41 0  57  ILE A CB  1 
ATOM 187  C CG1 . ILE A 1 57  ? 118.040 160.152 142.941 1.00 50.41 0  57  ILE A CG1 1 
ATOM 188  C CG2 . ILE A 1 57  ? 119.362 159.095 144.731 1.00 50.41 0  57  ILE A CG2 1 
ATOM 189  C CD1 . ILE A 1 57  ? 119.313 160.290 142.150 1.00 50.41 0  57  ILE A CD1 1 
ATOM 190  N N   . MET A 1 58  ? 116.359 156.321 144.421 1.00 48.32 0  58  MET A N   1 
ATOM 191  C CA  . MET A 1 58  ? 116.097 155.205 145.315 1.00 48.32 0  58  MET A CA  1 
ATOM 192  C C   . MET A 1 58  ? 116.627 153.874 144.798 1.00 48.32 0  58  MET A C   1 
ATOM 193  O O   . MET A 1 58  ? 117.195 153.139 145.587 1.00 48.32 0  58  MET A O   1 
ATOM 194  C CB  . MET A 1 58  ? 114.639 155.085 145.659 1.00 48.32 0  58  MET A CB  1 
ATOM 195  N N   . ASP A 1 59  ? 116.487 153.536 143.518 1.00 46.60 0  59  ASP A N   1 
ATOM 196  C CA  . ASP A 1 59  ? 117.074 152.293 143.063 1.00 46.60 0  59  ASP A CA  1 
ATOM 197  C C   . ASP A 1 59  ? 118.525 152.328 143.270 1.00 46.60 0  59  ASP A C   1 
ATOM 198  O O   . ASP A 1 59  ? 119.050 151.465 143.893 1.00 46.60 0  59  ASP A O   1 
ATOM 199  C CB  . ASP A 1 59  ? 116.835 152.037 141.631 1.00 46.60 0  59  ASP A CB  1 
ATOM 200  N N   . TRP A 1 60  ? 119.203 153.303 142.741 1.00 44.08 0  60  TRP A N   1 
ATOM 201  C CA  . TRP A 1 60  ? 120.615 153.438 142.870 1.00 44.08 0  60  TRP A CA  1 
ATOM 202  C C   . TRP A 1 60  ? 121.118 153.402 144.250 1.00 44.08 0  60  TRP A C   1 
ATOM 203  O O   . TRP A 1 60  ? 122.288 153.319 144.421 1.00 44.08 0  60  TRP A O   1 
ATOM 204  C CB  . TRP A 1 60  ? 121.059 154.692 142.289 1.00 44.08 0  60  TRP A CB  1 
ATOM 205  C CG  . TRP A 1 60  ? 120.637 155.036 140.956 1.00 44.08 0  60  TRP A CG  1 
ATOM 206  C CD1 . TRP A 1 60  ? 120.035 154.249 140.045 1.00 44.08 0  60  TRP A CD1 1 
ATOM 207  C CD2 . TRP A 1 60  ? 120.813 156.299 140.347 1.00 44.08 0  60  TRP A CD2 1 
ATOM 208  N NE1 . TRP A 1 60  ? 119.810 154.950 138.897 1.00 44.08 0  60  TRP A NE1 1 
ATOM 209  C CE2 . TRP A 1 60  ? 120.285 156.220 139.065 1.00 44.08 0  60  TRP A CE2 1 
ATOM 210  C CE3 . TRP A 1 60  ? 121.371 157.495 140.768 1.00 44.08 0  60  TRP A CE3 1 
ATOM 211  C CZ2 . TRP A 1 60  ? 120.293 157.291 138.200 1.00 44.08 0  60  TRP A CZ2 1 
ATOM 212  C CZ3 . TRP A 1 60  ? 121.379 158.543 139.918 1.00 44.08 0  60  TRP A CZ3 1 
ATOM 213  C CH2 . TRP A 1 60  ? 120.843 158.446 138.650 1.00 44.08 0  60  TRP A CH2 1 
ATOM 214  N N   . VAL A 1 61  ? 120.306 153.634 145.255 1.00 40.91 0  61  VAL A N   1 
ATOM 215  C CA  . VAL A 1 61  ? 120.701 153.465 146.654 1.00 40.91 0  61  VAL A CA  1 
ATOM 216  C C   . VAL A 1 61  ? 120.288 152.109 147.097 1.00 40.91 0  61  VAL A C   1 
ATOM 217  O O   . VAL A 1 61  ? 121.036 151.482 147.728 1.00 40.91 0  61  VAL A O   1 
ATOM 218  C CB  . VAL A 1 61  ? 120.066 154.445 147.612 1.00 40.91 0  61  VAL A CB  1 
ATOM 219  C CG1 . VAL A 1 61  ? 120.045 153.960 149.034 1.00 40.91 0  61  VAL A CG1 1 
ATOM 220  C CG2 . VAL A 1 61  ? 120.660 155.820 147.484 1.00 40.91 0  61  VAL A CG2 1 
ATOM 221  N N   . LEU A 1 62  ? 119.129 151.597 146.785 1.00 38.86 0  62  LEU A N   1 
ATOM 222  C CA  . LEU A 1 62  ? 118.818 150.209 147.109 1.00 38.86 0  62  LEU A CA  1 
ATOM 223  C C   . LEU A 1 62  ? 119.782 149.253 146.421 1.00 38.86 0  62  LEU A C   1 
ATOM 224  O O   . LEU A 1 62  ? 120.233 148.275 147.022 1.00 38.86 0  62  LEU A O   1 
ATOM 225  C CB  . LEU A 1 62  ? 117.380 149.871 146.714 1.00 38.86 0  62  LEU A CB  1 
ATOM 226  C CG  . LEU A 1 62  ? 116.273 150.497 147.556 1.00 38.86 0  62  LEU A CG  1 
ATOM 227  C CD1 . LEU A 1 62  ? 114.919 150.176 146.958 1.00 38.86 0  62  LEU A CD1 1 
ATOM 228  C CD2 . LEU A 1 62  ? 116.358 149.996 148.979 1.00 38.86 0  62  LEU A CD2 1 
ATOM 229  N N   . ARG A 1 63  ? 120.095 149.527 145.157 1.00 39.68 0  63  ARG A N   1 
ATOM 230  C CA  . ARG A 1 63  ? 120.986 148.660 144.398 1.00 39.68 0  63  ARG A CA  1 
ATOM 231  C C   . ARG A 1 63  ? 122.398 148.694 144.962 1.00 39.68 0  63  ARG A C   1 
ATOM 232  O O   . ARG A 1 63  ? 123.076 147.664 145.023 1.00 39.68 0  63  ARG A O   1 
ATOM 233  C CB  . ARG A 1 63  ? 120.971 149.074 142.929 1.00 39.68 0  63  ARG A CB  1 
ATOM 234  C CG  . ARG A 1 63  ? 121.820 148.216 142.036 1.00 39.68 0  63  ARG A CG  1 
ATOM 235  C CD  . ARG A 1 63  ? 121.431 148.387 140.584 1.00 39.68 0  63  ARG A CD  1 
ATOM 236  N NE  . ARG A 1 63  ? 120.220 147.649 140.249 1.00 39.68 0  63  ARG A NE  1 
ATOM 237  C CZ  . ARG A 1 63  ? 119.432 147.947 139.224 1.00 39.68 0  63  ARG A CZ  1 
ATOM 238  N NH1 . ARG A 1 63  ? 119.728 148.971 138.439 1.00 39.68 1  63  ARG A NH1 1 
ATOM 239  N NH2 . ARG A 1 63  ? 118.350 147.223 138.981 1.00 39.68 0  63  ARG A NH2 1 
ATOM 240  N N   . GLY A 1 64  ? 122.861 149.871 145.384 1.00 36.32 0  64  GLY A N   1 
ATOM 241  C CA  . GLY A 1 64  ? 124.191 149.981 145.948 1.00 36.32 0  64  GLY A CA  1 
ATOM 242  C C   . GLY A 1 64  ? 124.288 149.532 147.387 1.00 36.32 0  64  GLY A C   1 
ATOM 243  O O   . GLY A 1 64  ? 125.393 149.322 147.886 1.00 36.32 0  64  GLY A O   1 
ATOM 244  N N   . ALA A 1 65  ? 123.155 149.383 148.071 1.00 35.00 0  65  ALA A N   1 
ATOM 245  C CA  . ALA A 1 65  ? 123.196 148.872 149.437 1.00 35.00 0  65  ALA A CA  1 
ATOM 246  C C   . ALA A 1 65  ? 123.657 147.424 149.470 1.00 35.00 0  65  ALA A C   1 
ATOM 247  O O   . ALA A 1 65  ? 124.373 147.013 150.389 1.00 35.00 0  65  ALA A O   1 
ATOM 248  C CB  . ALA A 1 65  ? 121.826 149.002 150.089 1.00 35.00 0  65  ALA A CB  1 
ATOM 249  N N   . ALA A 1 66  ? 123.258 146.634 148.474 1.00 36.22 0  66  ALA A N   1 
ATOM 250  C CA  . ALA A 1 66  ? 123.513 145.201 148.454 1.00 36.22 0  66  ALA A CA  1 
ATOM 251  C C   . ALA A 1 66  ? 124.765 144.835 147.673 1.00 36.22 0  66  ALA A C   1 
ATOM 252  O O   . ALA A 1 66  ? 125.070 143.650 147.529 1.00 36.22 0  66  ALA A O   1 
ATOM 253  C CB  . ALA A 1 66  ? 122.311 144.458 147.878 1.00 36.22 0  66  ALA A CB  1 
ATOM 254  N N   . GLN A 1 67  ? 125.499 145.815 147.163 1.00 35.88 0  67  GLN A N   1 
ATOM 255  C CA  . GLN A 1 67  ? 126.672 145.522 146.358 1.00 35.88 0  67  GLN A CA  1 
ATOM 256  C C   . GLN A 1 67  ? 127.951 145.536 147.186 1.00 35.88 0  67  GLN A C   1 
ATOM 257  O O   . GLN A 1 67  ? 129.047 145.419 146.629 1.00 35.88 0  67  GLN A O   1 
ATOM 258  C CB  . GLN A 1 67  ? 126.756 146.497 145.178 1.00 35.88 0  67  GLN A CB  1 
ATOM 259  C CG  . GLN A 1 67  ? 127.739 146.081 144.100 1.00 35.88 0  67  GLN A CG  1 
ATOM 260  C CD  . GLN A 1 67  ? 127.625 146.914 142.851 1.00 35.88 0  67  GLN A CD  1 
ATOM 261  O OE1 . GLN A 1 67  ? 126.828 147.846 142.785 1.00 35.88 0  67  GLN A OE1 1 
ATOM 262  N NE2 . GLN A 1 67  ? 128.409 146.568 141.841 1.00 35.88 0  67  GLN A NE2 1 
ATOM 263  N N   . VAL A 1 68  ? 127.835 145.657 148.508 1.00 33.30 0  68  VAL A N   1 
ATOM 264  C CA  . VAL A 1 68  ? 128.945 145.286 149.377 1.00 33.30 0  68  VAL A CA  1 
ATOM 265  C C   . VAL A 1 68  ? 129.304 143.826 149.152 1.00 33.30 0  68  VAL A C   1 
ATOM 266  O O   . VAL A 1 68  ? 130.480 143.446 149.173 1.00 33.30 0  68  VAL A O   1 
ATOM 267  C CB  . VAL A 1 68  ? 128.587 145.556 150.850 1.00 33.30 0  68  VAL A CB  1 
ATOM 268  C CG1 . VAL A 1 68  ? 129.790 145.317 151.735 1.00 33.30 0  68  VAL A CG1 1 
ATOM 269  C CG2 . VAL A 1 68  ? 128.067 146.967 151.023 1.00 33.30 0  68  VAL A CG2 1 
ATOM 270  N N   . MET A 1 69  ? 128.293 142.990 148.932 1.00 37.65 0  69  MET A N   1 
ATOM 271  C CA  . MET A 1 69  ? 128.451 141.575 148.637 1.00 37.65 0  69  MET A CA  1 
ATOM 272  C C   . MET A 1 69  ? 128.418 141.285 147.143 1.00 37.65 0  69  MET A C   1 
ATOM 273  O O   . MET A 1 69  ? 128.151 140.145 146.754 1.00 37.65 0  69  MET A O   1 
ATOM 274  C CB  . MET A 1 69  ? 127.352 140.783 149.341 1.00 37.65 0  69  MET A CB  1 
ATOM 275  C CG  . MET A 1 69  ? 127.464 140.794 150.851 1.00 37.65 0  69  MET A CG  1 
ATOM 276  S SD  . MET A 1 69  ? 126.146 139.864 151.646 1.00 37.65 0  69  MET A SD  1 
ATOM 277  C CE  . MET A 1 69  ? 126.514 140.161 153.368 1.00 37.65 0  69  MET A CE  1 
ATOM 278  N N   . PHE A 1 70  ? 128.663 142.292 146.304 1.00 36.01 0  70  PHE A N   1 
ATOM 279  C CA  . PHE A 1 70  ? 128.712 142.149 144.849 1.00 36.01 0  70  PHE A CA  1 
ATOM 280  C C   . PHE A 1 70  ? 127.380 141.641 144.292 1.00 36.01 0  70  PHE A C   1 
ATOM 281  O O   . PHE A 1 70  ? 127.291 140.575 143.683 1.00 36.01 0  70  PHE A O   1 
ATOM 282  C CB  . PHE A 1 70  ? 129.874 141.244 144.430 1.00 36.01 0  70  PHE A CB  1 
ATOM 283  C CG  . PHE A 1 70  ? 131.171 141.584 145.099 1.00 36.01 0  70  PHE A CG  1 
ATOM 284  C CD1 . PHE A 1 70  ? 131.934 142.644 144.652 1.00 36.01 0  70  PHE A CD1 1 
ATOM 285  C CD2 . PHE A 1 70  ? 131.627 140.846 146.174 1.00 36.01 0  70  PHE A CD2 1 
ATOM 286  C CE1 . PHE A 1 70  ? 133.125 142.961 145.265 1.00 36.01 0  70  PHE A CE1 1 
ATOM 287  C CE2 . PHE A 1 70  ? 132.817 141.161 146.788 1.00 36.01 0  70  PHE A CE2 1 
ATOM 288  C CZ  . PHE A 1 70  ? 133.566 142.219 146.332 1.00 36.01 0  70  PHE A CZ  1 
ATOM 289  N N   . VAL A 1 71  ? 126.335 142.435 144.518 1.00 38.09 0  71  VAL A N   1 
ATOM 290  C CA  . VAL A 1 71  ? 124.999 142.149 144.011 1.00 38.09 0  71  VAL A CA  1 
ATOM 291  C C   . VAL A 1 71  ? 124.408 143.433 143.443 1.00 38.09 0  71  VAL A C   1 
ATOM 292  O O   . VAL A 1 71  ? 124.519 144.505 144.044 1.00 38.09 0  71  VAL A O   1 
ATOM 293  C CB  . VAL A 1 71  ? 124.083 141.563 145.110 1.00 38.09 0  71  VAL A CB  1 
ATOM 294  C CG1 . VAL A 1 71  ? 122.697 141.318 144.569 1.00 38.09 0  71  VAL A CG1 1 
ATOM 295  C CG2 . VAL A 1 71  ? 124.659 140.272 145.665 1.00 38.09 0  71  VAL A CG2 1 
ATOM 296  N N   . ASN A 1 72  ? 123.776 143.325 142.277 1.00 40.93 0  72  ASN A N   1 
ATOM 297  C CA  . ASN A 1 72  ? 123.092 144.447 141.640 1.00 40.93 0  72  ASN A CA  1 
ATOM 298  C C   . ASN A 1 72  ? 121.585 144.253 141.663 1.00 40.93 0  72  ASN A C   1 
ATOM 299  O O   . ASN A 1 72  ? 120.883 144.592 140.708 1.00 40.93 0  72  ASN A O   1 
ATOM 300  C CB  . ASN A 1 72  ? 123.568 144.654 140.205 1.00 40.93 0  72  ASN A CB  1 
ATOM 301  C CG  . ASN A 1 72  ? 124.978 145.176 140.128 1.00 40.93 0  72  ASN A CG  1 
ATOM 302  O OD1 . ASN A 1 72  ? 125.368 146.051 140.899 1.00 40.93 0  72  ASN A OD1 1 
ATOM 303  N ND2 . ASN A 1 72  ? 125.753 144.653 139.186 1.00 40.93 0  72  ASN A ND2 1 
ATOM 304  N N   . ASN A 1 73  ? 121.060 143.704 142.752 1.00 43.70 0  73  ASN A N   1 
ATOM 305  C CA  . ASN A 1 73  ? 119.633 143.451 142.854 1.00 43.70 0  73  ASN A CA  1 
ATOM 306  C C   . ASN A 1 73  ? 119.005 144.469 143.789 1.00 43.70 0  73  ASN A C   1 
ATOM 307  O O   . ASN A 1 73  ? 119.344 144.485 144.981 1.00 43.70 0  73  ASN A O   1 
ATOM 308  C CB  . ASN A 1 73  ? 119.379 142.035 143.360 1.00 43.70 0  73  ASN A CB  1 
ATOM 309  C CG  . ASN A 1 73  ? 118.267 141.342 142.614 1.00 43.70 0  73  ASN A CG  1 
ATOM 310  O OD1 . ASN A 1 73  ? 117.398 141.987 142.029 1.00 43.70 0  73  ASN A OD1 1 
ATOM 311  N ND2 . ASN A 1 73  ? 118.284 140.017 142.629 1.00 43.70 0  73  ASN A ND2 1 
ATOM 312  N N   . PRO A 1 74  ? 118.116 145.342 143.312 1.00 41.73 0  74  PRO A N   1 
ATOM 313  C CA  . PRO A 1 74  ? 117.418 146.248 144.236 1.00 41.73 0  74  PRO A CA  1 
ATOM 314  C C   . PRO A 1 74  ? 116.620 145.520 145.297 1.00 41.73 0  74  PRO A C   1 
ATOM 315  O O   . PRO A 1 74  ? 116.536 145.998 146.435 1.00 41.73 0  74  PRO A O   1 
ATOM 316  C CB  . PRO A 1 74  ? 116.507 147.056 143.306 1.00 41.73 0  74  PRO A CB  1 
ATOM 317  C CG  . PRO A 1 74  ? 117.188 147.012 141.994 1.00 41.73 0  74  PRO A CG  1 
ATOM 318  C CD  . PRO A 1 74  ? 117.814 145.652 141.907 1.00 41.73 0  74  PRO A CD  1 
ATOM 319  N N   . LEU A 1 75  ? 116.010 144.399 144.920 1.00 40.84 0  75  LEU A N   1 
ATOM 320  C CA  . LEU A 1 75  ? 115.208 143.621 145.857 1.00 40.84 0  75  LEU A CA  1 
ATOM 321  C C   . LEU A 1 75  ? 116.076 143.150 147.000 1.00 40.84 0  75  LEU A C   1 
ATOM 322  O O   . LEU A 1 75  ? 115.710 143.292 148.163 1.00 40.84 0  75  LEU A O   1 
ATOM 323  C CB  . LEU A 1 75  ? 114.587 142.418 145.145 1.00 40.84 0  75  LEU A CB  1 
ATOM 324  C CG  . LEU A 1 75  ? 113.709 141.491 145.986 1.00 40.84 0  75  LEU A CG  1 
ATOM 325  C CD1 . LEU A 1 75  ? 112.504 142.242 146.532 1.00 40.84 0  75  LEU A CD1 1 
ATOM 326  C CD2 . LEU A 1 75  ? 113.267 140.292 145.161 1.00 40.84 0  75  LEU A CD2 1 
ATOM 327  N N   . SER A 1 76  ? 117.242 142.605 146.673 1.00 39.97 0  76  SER A N   1 
ATOM 328  C CA  . SER A 1 76  ? 118.158 142.143 147.706 1.00 39.97 0  76  SER A CA  1 
ATOM 329  C C   . SER A 1 76  ? 118.597 143.319 148.561 1.00 39.97 0  76  SER A C   1 
ATOM 330  O O   . SER A 1 76  ? 118.773 143.170 149.760 1.00 39.97 0  76  SER A O   1 
ATOM 331  C CB  . SER A 1 76  ? 119.363 141.424 147.106 1.00 39.97 0  76  SER A CB  1 
ATOM 332  O OG  . SER A 1 76  ? 120.253 142.343 146.510 1.00 39.97 0  76  SER A OG  1 
ATOM 333  N N   . GLY A 1 77  ? 118.792 144.484 147.950 1.00 37.47 0  77  GLY A N   1 
ATOM 334  C CA  . GLY A 1 77  ? 119.167 145.669 148.703 1.00 37.47 0  77  GLY A CA  1 
ATOM 335  C C   . GLY A 1 77  ? 118.106 146.056 149.704 1.00 37.47 0  77  GLY A C   1 
ATOM 336  O O   . GLY A 1 77  ? 118.428 146.456 150.820 1.00 37.47 0  77  GLY A O   1 
ATOM 337  N N   . LEU A 1 78  ? 116.841 145.954 149.317 1.00 37.97 0  78  LEU A N   1 
ATOM 338  C CA  . LEU A 1 78  ? 115.758 146.228 150.253 1.00 37.97 0  78  LEU A CA  1 
ATOM 339  C C   . LEU A 1 78  ? 115.815 145.212 151.384 1.00 37.97 0  78  LEU A C   1 
ATOM 340  O O   . LEU A 1 78  ? 115.604 145.558 152.543 1.00 37.97 0  78  LEU A O   1 
ATOM 341  C CB  . LEU A 1 78  ? 114.410 146.158 149.537 1.00 37.97 0  78  LEU A CB  1 
ATOM 342  C CG  . LEU A 1 78  ? 113.175 146.563 150.342 1.00 37.97 0  78  LEU A CG  1 
ATOM 343  C CD1 . LEU A 1 78  ? 113.312 147.992 150.847 1.00 37.97 0  78  LEU A CD1 1 
ATOM 344  C CD2 . LEU A 1 78  ? 111.922 146.406 149.497 1.00 37.97 0  78  LEU A CD2 1 
ATOM 345  N N   . ILE A 1 79  ? 116.097 143.957 151.052 1.00 35.76 0  79  ILE A N   1 
ATOM 346  C CA  . ILE A 1 79  ? 116.220 142.917 152.072 1.00 35.76 0  79  ILE A CA  1 
ATOM 347  C C   . ILE A 1 79  ? 117.388 143.222 153.013 1.00 35.76 0  79  ILE A C   1 
ATOM 348  O O   . ILE A 1 79  ? 117.274 143.043 154.226 1.00 35.76 0  79  ILE A O   1 
ATOM 349  C CB  . ILE A 1 79  ? 116.372 141.521 151.427 1.00 35.76 0  79  ILE A CB  1 
ATOM 350  C CG1 . ILE A 1 79  ? 115.168 141.213 150.537 1.00 35.76 0  79  ILE A CG1 1 
ATOM 351  C CG2 . ILE A 1 79  ? 116.492 140.433 152.476 1.00 35.76 0  79  ILE A CG2 1 
ATOM 352  C CD1 . ILE A 1 79  ? 113.847 141.218 151.274 1.00 35.76 0  79  ILE A CD1 1 
ATOM 353  N N   . ILE A 1 80  ? 118.502 143.705 152.467 1.00 35.49 0  80  ILE A N   1 
ATOM 354  C CA  . ILE A 1 80  ? 119.645 144.069 153.302 1.00 35.49 0  80  ILE A CA  1 
ATOM 355  C C   . ILE A 1 80  ? 119.226 145.186 154.241 1.00 35.49 0  80  ILE A C   1 
ATOM 356  O O   . ILE A 1 80  ? 119.522 145.143 155.433 1.00 35.49 0  80  ILE A O   1 
ATOM 357  C CB  . ILE A 1 80  ? 120.836 144.560 152.450 1.00 35.49 0  80  ILE A CB  1 
ATOM 358  C CG1 . ILE A 1 80  ? 121.388 143.434 151.574 1.00 35.49 0  80  ILE A CG1 1 
ATOM 359  C CG2 . ILE A 1 80  ? 121.948 145.112 153.330 1.00 35.49 0  80  ILE A CG2 1 
ATOM 360  C CD1 . ILE A 1 80  ? 122.232 142.425 152.316 1.00 35.49 0  80  ILE A CD1 1 
ATOM 361  N N   . PHE A 1 81  ? 118.490 146.164 153.720 1.00 35.16 0  81  PHE A N   1 
ATOM 362  C CA  . PHE A 1 81  ? 118.026 147.272 154.546 1.00 35.16 0  81  PHE A CA  1 
ATOM 363  C C   . PHE A 1 81  ? 117.096 146.789 155.645 1.00 35.16 0  81  PHE A C   1 
ATOM 364  O O   . PHE A 1 81  ? 117.168 147.269 156.769 1.00 35.16 0  81  PHE A O   1 
ATOM 365  C CB  . PHE A 1 81  ? 117.331 148.338 153.701 1.00 35.16 0  81  PHE A CB  1 
ATOM 366  C CG  . PHE A 1 81  ? 118.220 149.486 153.327 1.00 35.16 0  81  PHE A CG  1 
ATOM 367  C CD1 . PHE A 1 81  ? 118.900 150.197 154.302 1.00 35.16 0  81  PHE A CD1 1 
ATOM 368  C CD2 . PHE A 1 81  ? 118.368 149.866 152.005 1.00 35.16 0  81  PHE A CD2 1 
ATOM 369  C CE1 . PHE A 1 81  ? 119.718 151.256 153.964 1.00 35.16 0  81  PHE A CE1 1 
ATOM 370  C CE2 . PHE A 1 81  ? 119.180 150.928 151.659 1.00 35.16 0  81  PHE A CE2 1 
ATOM 371  C CZ  . PHE A 1 81  ? 119.859 151.623 152.640 1.00 35.16 0  81  PHE A CZ  1 
ATOM 372  N N   . ALA A 1 82  ? 116.227 145.837 155.325 1.00 34.56 0  82  ALA A N   1 
ATOM 373  C CA  . ALA A 1 82  ? 115.312 145.296 156.321 1.00 34.56 0  82  ALA A CA  1 
ATOM 374  C C   . ALA A 1 82  ? 116.097 144.630 157.436 1.00 34.56 0  82  ALA A C   1 
ATOM 375  O O   . ALA A 1 82  ? 115.746 144.763 158.606 1.00 34.56 0  82  ALA A O   1 
ATOM 376  C CB  . ALA A 1 82  ? 114.350 144.308 155.681 1.00 34.56 0  82  ALA A CB  1 
ATOM 377  N N   . GLY A 1 83  ? 117.160 143.914 157.084 1.00 34.71 0  83  GLY A N   1 
ATOM 378  C CA  . GLY A 1 83  ? 117.999 143.297 158.095 1.00 34.71 0  83  GLY A CA  1 
ATOM 379  C C   . GLY A 1 83  ? 118.648 144.340 158.981 1.00 34.71 0  83  GLY A C   1 
ATOM 380  O O   . GLY A 1 83  ? 118.734 144.160 160.195 1.00 34.71 0  83  GLY A O   1 
ATOM 381  N N   . LEU A 1 84  ? 119.106 145.437 158.386 1.00 32.56 0  84  LEU A N   1 
ATOM 382  C CA  . LEU A 1 84  ? 119.706 146.513 159.167 1.00 32.56 0  84  LEU A CA  1 
ATOM 383  C C   . LEU A 1 84  ? 118.693 147.123 160.126 1.00 32.56 0  84  LEU A C   1 
ATOM 384  O O   . LEU A 1 84  ? 119.016 147.397 161.281 1.00 32.56 0  84  LEU A O   1 
ATOM 385  C CB  . LEU A 1 84  ? 120.259 147.601 158.247 1.00 32.56 0  84  LEU A CB  1 
ATOM 386  C CG  . LEU A 1 84  ? 121.294 147.205 157.195 1.00 32.56 0  84  LEU A CG  1 
ATOM 387  C CD1 . LEU A 1 84  ? 121.601 148.374 156.275 1.00 32.56 0  84  LEU A CD1 1 
ATOM 388  C CD2 . LEU A 1 84  ? 122.561 146.678 157.844 1.00 32.56 0  84  LEU A CD2 1 
ATOM 389  N N   . ILE A 1 85  ? 117.464 147.329 159.656 1.00 33.60 0  85  ILE A N   1 
ATOM 390  C CA  . ILE A 1 85  ? 116.418 147.884 160.510 1.00 33.60 0  85  ILE A CA  1 
ATOM 391  C C   . ILE A 1 85  ? 116.148 146.924 161.652 1.00 33.60 0  85  ILE A C   1 
ATOM 392  O O   . ILE A 1 85  ? 116.015 147.338 162.806 1.00 33.60 0  85  ILE A O   1 
ATOM 393  C CB  . ILE A 1 85  ? 115.107 148.096 159.721 1.00 33.60 0  85  ILE A CB  1 
ATOM 394  C CG1 . ILE A 1 85  ? 115.299 149.124 158.607 1.00 33.60 0  85  ILE A CG1 1 
ATOM 395  C CG2 . ILE A 1 85  ? 113.984 148.555 160.637 1.00 33.60 0  85  ILE A CG2 1 
ATOM 396  C CD1 . ILE A 1 85  ? 115.299 150.557 159.088 1.00 33.60 0  85  ILE A CD1 1 
ATOM 397  N N   . LEU A 1 86  ? 116.102 145.633 161.339 1.00 34.13 0  86  LEU A N   1 
ATOM 398  C CA  . LEU A 1 86  ? 115.832 144.629 162.358 1.00 34.13 0  86  LEU A CA  1 
ATOM 399  C C   . LEU A 1 86  ? 116.814 144.742 163.510 1.00 34.13 0  86  LEU A C   1 
ATOM 400  O O   . LEU A 1 86  ? 116.413 144.697 164.674 1.00 34.13 0  86  LEU A O   1 
ATOM 401  C CB  . LEU A 1 86  ? 115.910 143.225 161.756 1.00 34.13 0  86  LEU A CB  1 
ATOM 402  C CG  . LEU A 1 86  ? 115.643 142.060 162.711 1.00 34.13 0  86  LEU A CG  1 
ATOM 403  C CD1 . LEU A 1 86  ? 114.153 141.940 162.994 1.00 34.13 0  86  LEU A CD1 1 
ATOM 404  C CD2 . LEU A 1 86  ? 116.188 140.761 162.143 1.00 34.13 0  86  LEU A CD2 1 
ATOM 405  N N   . GLN A 1 87  ? 118.097 144.901 163.200 1.00 36.10 0  87  GLN A N   1 
ATOM 406  C CA  . GLN A 1 87  ? 119.093 144.921 164.268 1.00 36.10 0  87  GLN A CA  1 
ATOM 407  C C   . GLN A 1 87  ? 119.020 146.205 165.090 1.00 36.10 0  87  GLN A C   1 
ATOM 408  O O   . GLN A 1 87  ? 118.769 146.166 166.299 1.00 36.10 0  87  GLN A O   1 
ATOM 409  C CB  . GLN A 1 87  ? 120.500 144.747 163.708 1.00 36.10 0  87  GLN A CB  1 
ATOM 410  C CG  . GLN A 1 87  ? 121.485 144.405 164.798 1.00 36.10 0  87  GLN A CG  1 
ATOM 411  C CD  . GLN A 1 87  ? 122.908 144.629 164.386 1.00 36.10 0  87  GLN A CD  1 
ATOM 412  O OE1 . GLN A 1 87  ? 123.177 145.320 163.409 1.00 36.10 0  87  GLN A OE1 1 
ATOM 413  N NE2 . GLN A 1 87  ? 123.837 144.048 165.133 1.00 36.10 0  87  GLN A NE2 1 
ATOM 414  N N   . ASN A 1 88  ? 119.251 147.353 164.455 1.00 32.28 0  88  ASN A N   1 
ATOM 415  C CA  . ASN A 1 88  ? 119.282 148.629 165.163 1.00 32.28 0  88  ASN A CA  1 
ATOM 416  C C   . ASN A 1 88  ? 118.800 149.719 164.220 1.00 32.28 0  88  ASN A C   1 
ATOM 417  O O   . ASN A 1 88  ? 119.338 149.865 163.120 1.00 32.28 0  88  ASN A O   1 
ATOM 418  C CB  . ASN A 1 88  ? 120.692 148.935 165.667 1.00 32.28 0  88  ASN A CB  1 
ATOM 419  C CG  . ASN A 1 88  ? 120.737 150.132 166.592 1.00 32.28 0  88  ASN A CG  1 
ATOM 420  O OD1 . ASN A 1 88  ? 119.797 150.919 166.661 1.00 32.28 0  88  ASN A OD1 1 
ATOM 421  N ND2 . ASN A 1 88  ? 121.845 150.279 167.305 1.00 32.28 0  88  ASN A ND2 1 
ATOM 422  N N   . ARG A 1 89  ? 117.808 150.493 164.645 1.00 31.13 0  89  ARG A N   1 
ATOM 423  C CA  . ARG A 1 89  ? 117.252 151.538 163.791 1.00 31.13 0  89  ARG A CA  1 
ATOM 424  C C   . ARG A 1 89  ? 118.270 152.637 163.527 1.00 31.13 0  89  ARG A C   1 
ATOM 425  O O   . ARG A 1 89  ? 118.347 153.152 162.413 1.00 31.13 0  89  ARG A O   1 
ATOM 426  C CB  . ARG A 1 89  ? 116.002 152.154 164.425 1.00 31.13 0  89  ARG A CB  1 
ATOM 427  C CG  . ARG A 1 89  ? 115.273 151.277 165.432 1.00 31.13 0  89  ARG A CG  1 
ATOM 428  C CD  . ARG A 1 89  ? 114.521 150.125 164.780 1.00 31.13 0  89  ARG A CD  1 
ATOM 429  N NE  . ARG A 1 89  ? 115.183 148.848 165.022 1.00 31.13 0  89  ARG A NE  1 
ATOM 430  C CZ  . ARG A 1 89  ? 114.948 148.068 166.073 1.00 31.13 0  89  ARG A CZ  1 
ATOM 431  N NH1 . ARG A 1 89  ? 115.603 146.925 166.210 1.00 31.13 1  89  ARG A NH1 1 
ATOM 432  N NH2 . ARG A 1 89  ? 114.056 148.428 166.986 1.00 31.13 0  89  ARG A NH2 1 
ATOM 433  N N   . TRP A 1 90  ? 119.047 153.003 164.543 1.00 30.72 0  90  TRP A N   1 
ATOM 434  C CA  . TRP A 1 90  ? 120.004 154.093 164.386 1.00 30.72 0  90  TRP A CA  1 
ATOM 435  C C   . TRP A 1 90  ? 121.078 153.750 163.360 1.00 30.72 0  90  TRP A C   1 
ATOM 436  O O   . TRP A 1 90  ? 121.407 154.570 162.491 1.00 30.72 0  90  TRP A O   1 
ATOM 437  C CB  . TRP A 1 90  ? 120.628 154.417 165.741 1.00 30.72 0  90  TRP A CB  1 
ATOM 438  C CG  . TRP A 1 90  ? 121.699 155.449 165.708 1.00 30.72 0  90  TRP A CG  1 
ATOM 439  C CD1 . TRP A 1 90  ? 122.973 155.311 166.159 1.00 30.72 0  90  TRP A CD1 1 
ATOM 440  C CD2 . TRP A 1 90  ? 121.587 156.790 165.225 1.00 30.72 0  90  TRP A CD2 1 
ATOM 441  N NE1 . TRP A 1 90  ? 123.670 156.476 165.975 1.00 30.72 0  90  TRP A NE1 1 
ATOM 442  C CE2 . TRP A 1 90  ? 122.839 157.401 165.404 1.00 30.72 0  90  TRP A CE2 1 
ATOM 443  C CE3 . TRP A 1 90  ? 120.552 157.530 164.652 1.00 30.72 0  90  TRP A CE3 1 
ATOM 444  C CZ2 . TRP A 1 90  ? 123.083 158.715 165.030 1.00 30.72 0  90  TRP A CZ2 1 
ATOM 445  C CZ3 . TRP A 1 90  ? 120.798 158.832 164.285 1.00 30.72 0  90  TRP A CZ3 1 
ATOM 446  C CH2 . TRP A 1 90  ? 122.053 159.412 164.475 1.00 30.72 0  90  TRP A CH2 1 
ATOM 447  N N   . TRP A 1 91  ? 121.626 152.534 163.436 1.00 30.78 0  91  TRP A N   1 
ATOM 448  C CA  . TRP A 1 91  ? 122.632 152.111 162.469 1.00 30.78 0  91  TRP A CA  1 
ATOM 449  C C   . TRP A 1 91  ? 122.067 152.111 161.057 1.00 30.78 0  91  TRP A C   1 
ATOM 450  O O   . TRP A 1 91  ? 122.731 152.554 160.114 1.00 30.78 0  91  TRP A O   1 
ATOM 451  C CB  . TRP A 1 91  ? 123.148 150.718 162.818 1.00 30.78 0  91  TRP A CB  1 
ATOM 452  C CG  . TRP A 1 91  ? 123.820 150.612 164.142 1.00 30.78 0  91  TRP A CG  1 
ATOM 453  C CD1 . TRP A 1 91  ? 124.000 151.605 165.053 1.00 30.78 0  91  TRP A CD1 1 
ATOM 454  C CD2 . TRP A 1 91  ? 124.402 149.435 164.709 1.00 30.78 0  91  TRP A CD2 1 
ATOM 455  N NE1 . TRP A 1 91  ? 124.662 151.122 166.154 1.00 30.78 0  91  TRP A NE1 1 
ATOM 456  C CE2 . TRP A 1 91  ? 124.920 149.791 165.967 1.00 30.78 0  91  TRP A CE2 1 
ATOM 457  C CE3 . TRP A 1 91  ? 124.538 148.115 164.274 1.00 30.78 0  91  TRP A CE3 1 
ATOM 458  C CZ2 . TRP A 1 91  ? 125.562 148.875 166.794 1.00 30.78 0  91  TRP A CZ2 1 
ATOM 459  C CZ3 . TRP A 1 91  ? 125.175 147.210 165.095 1.00 30.78 0  91  TRP A CZ3 1 
ATOM 460  C CH2 . TRP A 1 91  ? 125.678 147.593 166.340 1.00 30.78 0  91  TRP A CH2 1 
ATOM 461  N N   . ALA A 1 92  ? 120.843 151.608 160.893 1.00 29.11 0  92  ALA A N   1 
ATOM 462  C CA  . ALA A 1 92  ? 120.237 151.559 159.569 1.00 29.11 0  92  ALA A CA  1 
ATOM 463  C C   . ALA A 1 92  ? 119.992 152.957 159.020 1.00 29.11 0  92  ALA A C   1 
ATOM 464  O O   . ALA A 1 92  ? 120.200 153.205 157.828 1.00 29.11 0  92  ALA A O   1 
ATOM 465  C CB  . ALA A 1 92  ? 118.936 150.767 159.621 1.00 29.11 0  92  ALA A CB  1 
ATOM 466  N N   . LEU A 1 93  ? 119.537 153.879 159.869 1.00 29.48 0  93  LEU A N   1 
ATOM 467  C CA  . LEU A 1 93  ? 119.333 155.253 159.419 1.00 29.48 0  93  LEU A CA  1 
ATOM 468  C C   . LEU A 1 93  ? 120.646 155.881 158.976 1.00 29.48 0  93  LEU A C   1 
ATOM 469  O O   . LEU A 1 93  ? 120.701 156.575 157.950 1.00 29.48 0  93  LEU A O   1 
ATOM 470  C CB  . LEU A 1 93  ? 118.694 156.081 160.532 1.00 29.48 0  93  LEU A CB  1 
ATOM 471  C CG  . LEU A 1 93  ? 118.707 157.594 160.321 1.00 29.48 0  93  LEU A CG  1 
ATOM 472  C CD1 . LEU A 1 93  ? 117.838 157.968 159.140 1.00 29.48 0  93  LEU A CD1 1 
ATOM 473  C CD2 . LEU A 1 93  ? 118.259 158.324 161.574 1.00 29.48 0  93  LEU A CD2 1 
ATOM 474  N N   . ASN A 1 94  ? 121.718 155.646 159.734 1.00 28.90 0  94  ASN A N   1 
ATOM 475  C CA  . ASN A 1 94  ? 123.016 156.184 159.344 1.00 28.90 0  94  ASN A CA  1 
ATOM 476  C C   . ASN A 1 94  ? 123.502 155.573 158.037 1.00 28.90 0  94  ASN A C   1 
ATOM 477  O O   . ASN A 1 94  ? 124.064 156.273 157.190 1.00 28.90 0  94  ASN A O   1 
ATOM 478  C CB  . ASN A 1 94  ? 124.031 155.964 160.457 1.00 28.90 0  94  ASN A CB  1 
ATOM 479  C CG  . ASN A 1 94  ? 124.103 157.131 161.397 1.00 28.90 0  94  ASN A CG  1 
ATOM 480  O OD1 . ASN A 1 94  ? 124.168 158.279 160.969 1.00 28.90 0  94  ASN A OD1 1 
ATOM 481  N ND2 . ASN A 1 94  ? 124.072 156.853 162.686 1.00 28.90 0  94  ASN A ND2 1 
ATOM 482  N N   . GLY A 1 95  ? 123.292 154.271 157.848 1.00 29.09 0  95  GLY A N   1 
ATOM 483  C CA  . GLY A 1 95  ? 123.681 153.653 156.590 1.00 29.09 0  95  GLY A CA  1 
ATOM 484  C C   . GLY A 1 95  ? 122.910 154.214 155.411 1.00 29.09 0  95  GLY A C   1 
ATOM 485  O O   . GLY A 1 95  ? 123.476 154.483 154.348 1.00 29.09 0  95  GLY A O   1 
ATOM 486  N N   . PHE A 1 96  ? 121.602 154.403 155.589 1.00 29.70 0  96  PHE A N   1 
ATOM 487  C CA  . PHE A 1 96  ? 120.779 154.958 154.521 1.00 29.70 0  96  PHE A CA  1 
ATOM 488  C C   . PHE A 1 96  ? 121.233 156.362 154.147 1.00 29.70 0  96  PHE A C   1 
ATOM 489  O O   . PHE A 1 96  ? 121.399 156.678 152.962 1.00 29.70 0  96  PHE A O   1 
ATOM 490  C CB  . PHE A 1 96  ? 119.310 154.964 154.946 1.00 29.70 0  96  PHE A CB  1 
ATOM 491  C CG  . PHE A 1 96  ? 118.404 155.668 153.981 1.00 29.70 0  96  PHE A CG  1 
ATOM 492  C CD1 . PHE A 1 96  ? 117.917 155.013 152.866 1.00 29.70 0  96  PHE A CD1 1 
ATOM 493  C CD2 . PHE A 1 96  ? 118.047 156.988 154.183 1.00 29.70 0  96  PHE A CD2 1 
ATOM 494  C CE1 . PHE A 1 96  ? 117.088 155.659 151.976 1.00 29.70 0  96  PHE A CE1 1 
ATOM 495  C CE2 . PHE A 1 96  ? 117.219 157.637 153.294 1.00 29.70 0  96  PHE A CE2 1 
ATOM 496  C CZ  . PHE A 1 96  ? 116.739 156.972 152.190 1.00 29.70 0  96  PHE A CZ  1 
ATOM 497  N N   . VAL A 1 97  ? 121.439 157.222 155.146 1.00 28.30 0  97  VAL A N   1 
ATOM 498  C CA  . VAL A 1 97  ? 121.839 158.591 154.836 1.00 28.30 0  97  VAL A CA  1 
ATOM 499  C C   . VAL A 1 97  ? 123.235 158.613 154.223 1.00 28.30 0  97  VAL A C   1 
ATOM 500  O O   . VAL A 1 97  ? 123.507 159.387 153.297 1.00 28.30 0  97  VAL A O   1 
ATOM 501  C CB  . VAL A 1 97  ? 121.735 159.487 156.083 1.00 28.30 0  97  VAL A CB  1 
ATOM 502  C CG1 . VAL A 1 97  ? 122.760 159.107 157.114 1.00 28.30 0  97  VAL A CG1 1 
ATOM 503  C CG2 . VAL A 1 97  ? 121.899 160.937 155.699 1.00 28.30 0  97  VAL A CG2 1 
ATOM 504  N N   . GLY A 1 98  ? 124.130 157.740 154.692 1.00 28.31 0  98  GLY A N   1 
ATOM 505  C CA  . GLY A 1 98  ? 125.461 157.692 154.120 1.00 28.31 0  98  GLY A CA  1 
ATOM 506  C C   . GLY A 1 98  ? 125.453 157.285 152.662 1.00 28.31 0  98  GLY A C   1 
ATOM 507  O O   . GLY A 1 98  ? 126.125 157.902 151.834 1.00 28.31 0  98  GLY A O   1 
ATOM 508  N N   . THR A 1 99  ? 124.676 156.258 152.319 1.00 29.59 0  99  THR A N   1 
ATOM 509  C CA  . THR A 1 99  ? 124.667 155.814 150.929 1.00 29.59 0  99  THR A CA  1 
ATOM 510  C C   . THR A 1 99  ? 123.948 156.814 150.029 1.00 29.59 0  99  THR A C   1 
ATOM 511  O O   . THR A 1 99  ? 124.374 157.043 148.888 1.00 29.59 0  99  THR A O   1 
ATOM 512  C CB  . THR A 1 99  ? 124.057 154.416 150.812 1.00 29.59 0  99  THR A CB  1 
ATOM 513  O OG1 . THR A 1 99  ? 124.216 153.937 149.473 1.00 29.59 0  99  THR A OG1 1 
ATOM 514  C CG2 . THR A 1 99  ? 122.595 154.413 151.173 1.00 29.59 0  99  THR A CG2 1 
ATOM 515  N N   . VAL A 1 100 ? 122.885 157.457 150.527 1.00 29.93 0  100 VAL A N   1 
ATOM 516  C CA  . VAL A 1 100 ? 122.202 158.440 149.692 1.00 29.93 0  100 VAL A CA  1 
ATOM 517  C C   . VAL A 1 100 ? 123.105 159.639 149.438 1.00 29.93 0  100 VAL A C   1 
ATOM 518  O O   . VAL A 1 100 ? 123.138 160.179 148.327 1.00 29.93 0  100 VAL A O   1 
ATOM 519  C CB  . VAL A 1 100 ? 120.848 158.852 150.302 1.00 29.93 0  100 VAL A CB  1 
ATOM 520  C CG1 . VAL A 1 100 ? 121.018 159.804 151.464 1.00 29.93 0  100 VAL A CG1 1 
ATOM 521  C CG2 . VAL A 1 100 ? 119.972 159.485 149.241 1.00 29.93 0  100 VAL A CG2 1 
ATOM 522  N N   . PHE A 1 101 ? 123.892 160.048 150.437 1.00 30.36 0  101 PHE A N   1 
ATOM 523  C CA  . PHE A 1 101 ? 124.772 161.186 150.212 1.00 30.36 0  101 PHE A CA  1 
ATOM 524  C C   . PHE A 1 101 ? 125.992 160.807 149.386 1.00 30.36 0  101 PHE A C   1 
ATOM 525  O O   . PHE A 1 101 ? 126.508 161.645 148.643 1.00 30.36 0  101 PHE A O   1 
ATOM 526  C CB  . PHE A 1 101 ? 125.167 161.817 151.540 1.00 30.36 0  101 PHE A CB  1 
ATOM 527  C CG  . PHE A 1 101 ? 124.207 162.871 151.991 1.00 30.36 0  101 PHE A CG  1 
ATOM 528  C CD1 . PHE A 1 101 ? 124.371 164.183 151.598 1.00 30.36 0  101 PHE A CD1 1 
ATOM 529  C CD2 . PHE A 1 101 ? 123.114 162.542 152.765 1.00 30.36 0  101 PHE A CD2 1 
ATOM 530  C CE1 . PHE A 1 101 ? 123.479 165.151 151.995 1.00 30.36 0  101 PHE A CE1 1 
ATOM 531  C CE2 . PHE A 1 101 ? 122.220 163.508 153.166 1.00 30.36 0  101 PHE A CE2 1 
ATOM 532  C CZ  . PHE A 1 101 ? 122.402 164.812 152.780 1.00 30.36 0  101 PHE A CZ  1 
ATOM 533  N N   . ALA A 1 102 ? 126.444 159.556 149.463 1.00 31.56 0  102 ALA A N   1 
ATOM 534  C CA  . ALA A 1 102 ? 127.483 159.111 148.541 1.00 31.56 0  102 ALA A CA  1 
ATOM 535  C C   . ALA A 1 102 ? 126.991 159.158 147.100 1.00 31.56 0  102 ALA A C   1 
ATOM 536  O O   . ALA A 1 102 ? 127.719 159.599 146.202 1.00 31.56 0  102 ALA A O   1 
ATOM 537  C CB  . ALA A 1 102 ? 127.948 157.703 148.905 1.00 31.56 0  102 ALA A CB  1 
ATOM 538  N N   . THR A 1 103 ? 125.753 158.719 146.858 1.00 32.81 0  103 THR A N   1 
ATOM 539  C CA  . THR A 1 103 ? 125.200 158.798 145.507 1.00 32.81 0  103 THR A CA  1 
ATOM 540  C C   . THR A 1 103 ? 125.040 160.247 145.050 1.00 32.81 0  103 THR A C   1 
ATOM 541  O O   . THR A 1 103 ? 125.359 160.585 143.901 1.00 32.81 0  103 THR A O   1 
ATOM 542  C CB  . THR A 1 103 ? 123.863 158.063 145.443 1.00 32.81 0  103 THR A CB  1 
ATOM 543  O OG1 . THR A 1 103 ? 124.070 156.677 145.732 1.00 32.81 0  103 THR A OG1 1 
ATOM 544  C CG2 . THR A 1 103 ? 123.256 158.185 144.063 1.00 32.81 0  103 THR A CG2 1 
ATOM 545  N N   . ILE A 1 104 ? 124.553 161.121 145.936 1.00 33.30 0  104 ILE A N   1 
ATOM 546  C CA  . ILE A 1 104 ? 124.390 162.527 145.575 1.00 33.30 0  104 ILE A CA  1 
ATOM 547  C C   . ILE A 1 104 ? 125.738 163.159 145.250 1.00 33.30 0  104 ILE A C   1 
ATOM 548  O O   . ILE A 1 104 ? 125.861 163.937 144.297 1.00 33.30 0  104 ILE A O   1 
ATOM 549  C CB  . ILE A 1 104 ? 123.660 163.291 146.695 1.00 33.30 0  104 ILE A CB  1 
ATOM 550  C CG1 . ILE A 1 104 ? 122.252 162.731 146.890 1.00 33.30 0  104 ILE A CG1 1 
ATOM 551  C CG2 . ILE A 1 104 ? 123.599 164.772 146.382 1.00 33.30 0  104 ILE A CG2 1 
ATOM 552  C CD1 . ILE A 1 104 ? 121.416 162.729 145.636 1.00 33.30 0  104 ILE A CD1 1 
ATOM 553  N N   . SER A 1 105 ? 126.768 162.841 146.036 1.00 33.45 0  105 SER A N   1 
ATOM 554  C CA  . SER A 1 105 ? 128.108 163.335 145.753 1.00 33.45 0  105 SER A CA  1 
ATOM 555  C C   . SER A 1 105 ? 128.660 162.795 144.445 1.00 33.45 0  105 SER A C   1 
ATOM 556  O O   . SER A 1 105 ? 129.358 163.524 143.735 1.00 33.45 0  105 SER A O   1 
ATOM 557  C CB  . SER A 1 105 ? 129.054 162.975 146.892 1.00 33.45 0  105 SER A CB  1 
ATOM 558  O OG  . SER A 1 105 ? 130.366 163.431 146.622 1.00 33.45 0  105 SER A OG  1 
ATOM 559  N N   . ALA A 1 106 ? 128.383 161.531 144.120 1.00 34.96 0  106 ALA A N   1 
ATOM 560  C CA  . ALA A 1 106 ? 128.803 161.004 142.828 1.00 34.96 0  106 ALA A CA  1 
ATOM 561  C C   . ALA A 1 106 ? 128.135 161.760 141.689 1.00 34.96 0  106 ALA A C   1 
ATOM 562  O O   . ALA A 1 106 ? 128.761 162.023 140.657 1.00 34.96 0  106 ALA A O   1 
ATOM 563  C CB  . ALA A 1 106 ? 128.492 159.512 142.740 1.00 34.96 0  106 ALA A CB  1 
ATOM 564  N N   . LEU A 1 107 ? 126.859 162.113 141.856 1.00 35.74 0  107 LEU A N   1 
ATOM 565  C CA  . LEU A 1 107 ? 126.178 162.886 140.820 1.00 35.74 0  107 LEU A CA  1 
ATOM 566  C C   . LEU A 1 107 ? 126.761 164.288 140.685 1.00 35.74 0  107 LEU A C   1 
ATOM 567  O O   . LEU A 1 107 ? 127.048 164.741 139.572 1.00 35.74 0  107 LEU A O   1 
ATOM 568  C CB  . LEU A 1 107 ? 124.681 162.971 141.110 1.00 35.74 0  107 LEU A CB  1 
ATOM 569  C CG  . LEU A 1 107 ? 123.891 161.669 141.070 1.00 35.74 0  107 LEU A CG  1 
ATOM 570  C CD1 . LEU A 1 107 ? 122.427 161.955 141.319 1.00 35.74 0  107 LEU A CD1 1 
ATOM 571  C CD2 . LEU A 1 107 ? 124.088 160.986 139.734 1.00 35.74 0  107 LEU A CD2 1 
ATOM 572  N N   . ILE A 1 108 ? 126.941 164.992 141.805 1.00 36.76 0  108 ILE A N   1 
ATOM 573  C CA  . ILE A 1 108 ? 127.356 166.393 141.739 1.00 36.76 0  108 ILE A CA  1 
ATOM 574  C C   . ILE A 1 108 ? 128.765 166.509 141.171 1.00 36.76 0  108 ILE A C   1 
ATOM 575  O O   . ILE A 1 108 ? 129.123 167.525 140.563 1.00 36.76 0  108 ILE A O   1 
ATOM 576  C CB  . ILE A 1 108 ? 127.238 167.061 143.123 1.00 36.76 0  108 ILE A CB  1 
ATOM 577  C CG1 . ILE A 1 108 ? 127.418 168.573 143.006 1.00 36.76 0  108 ILE A CG1 1 
ATOM 578  C CG2 . ILE A 1 108 ? 128.272 166.519 144.080 1.00 36.76 0  108 ILE A CG2 1 
ATOM 579  C CD1 . ILE A 1 108 ? 127.005 169.329 144.247 1.00 36.76 0  108 ILE A CD1 1 
ATOM 580  N N   . LEU A 1 109 ? 129.582 165.476 141.350 1.00 38.04 0  109 LEU A N   1 
ATOM 581  C CA  . LEU A 1 109 ? 130.933 165.452 140.811 1.00 38.04 0  109 LEU A CA  1 
ATOM 582  C C   . LEU A 1 109 ? 130.984 164.943 139.378 1.00 38.04 0  109 LEU A C   1 
ATOM 583  O O   . LEU A 1 109 ? 132.063 164.941 138.778 1.00 38.04 0  109 LEU A O   1 
ATOM 584  C CB  . LEU A 1 109 ? 131.833 164.585 141.692 1.00 38.04 0  109 LEU A CB  1 
ATOM 585  C CG  . LEU A 1 109 ? 132.574 165.303 142.817 1.00 38.04 0  109 LEU A CG  1 
ATOM 586  C CD1 . LEU A 1 109 ? 132.957 164.316 143.896 1.00 38.04 0  109 LEU A CD1 1 
ATOM 587  C CD2 . LEU A 1 109 ? 133.806 166.010 142.284 1.00 38.04 0  109 LEU A CD2 1 
ATOM 588  N N   . CYS A 1 110 ? 129.840 164.526 138.839 1.00 42.66 0  110 CYS A N   1 
ATOM 589  C CA  . CYS A 1 110 ? 129.792 163.963 137.488 1.00 42.66 0  110 CYS A CA  1 
ATOM 590  C C   . CYS A 1 110 ? 130.807 162.838 137.368 1.00 42.66 0  110 CYS A C   1 
ATOM 591  O O   . CYS A 1 110 ? 131.553 162.771 136.390 1.00 42.66 0  110 CYS A O   1 
ATOM 592  C CB  . CYS A 1 110 ? 130.031 165.036 136.420 1.00 42.66 0  110 CYS A CB  1 
ATOM 593  S SG  . CYS A 1 110 ? 128.749 166.307 136.337 1.00 42.66 0  110 CYS A SG  1 
ATOM 594  N N   . GLN A 1 111 ? 130.845 161.959 138.367 1.00 43.44 0  111 GLN A N   1 
ATOM 595  C CA  . GLN A 1 111 ? 131.803 160.859 138.348 1.00 43.44 0  111 GLN A CA  1 
ATOM 596  C C   . GLN A 1 111 ? 131.510 159.894 137.209 1.00 43.44 0  111 GLN A C   1 
ATOM 597  O O   . GLN A 1 111 ? 132.388 159.613 136.387 1.00 43.44 0  111 GLN A O   1 
ATOM 598  C CB  . GLN A 1 111 ? 131.793 160.128 139.690 1.00 43.44 0  111 GLN A CB  1 
ATOM 599  N N   . ASN A 1 112 ? 130.275 159.402 137.132 1.00 45.21 0  112 ASN A N   1 
ATOM 600  C CA  . ASN A 1 112 ? 129.830 158.572 136.019 1.00 45.21 0  112 ASN A CA  1 
ATOM 601  C C   . ASN A 1 112 ? 128.346 158.266 136.141 1.00 45.21 0  112 ASN A C   1 
ATOM 602  O O   . ASN A 1 112 ? 127.791 158.270 137.244 1.00 45.21 0  112 ASN A O   1 
ATOM 603  C CB  . ASN A 1 112 ? 130.620 157.262 135.950 1.00 45.21 0  112 ASN A CB  1 
ATOM 604  C CG  . ASN A 1 112 ? 130.426 156.535 134.634 1.00 45.21 0  112 ASN A CG  1 
ATOM 605  O OD1 . ASN A 1 112 ? 129.796 157.054 133.713 1.00 45.21 0  112 ASN A OD1 1 
ATOM 606  N ND2 . ASN A 1 112 ? 130.973 155.331 134.535 1.00 45.21 0  112 ASN A ND2 1 
ATOM 607  N N   . ARG A 1 113 ? 127.700 157.999 135.011 1.00 44.65 0  113 ARG A N   1 
ATOM 608  C CA  . ARG A 1 113 ? 126.348 157.470 134.992 1.00 44.65 0  113 ARG A CA  1 
ATOM 609  C C   . ARG A 1 113 ? 126.404 156.084 134.371 1.00 44.65 0  113 ARG A C   1 
ATOM 610  O O   . ARG A 1 113 ? 127.167 155.834 133.437 1.00 44.65 0  113 ARG A O   1 
ATOM 611  C CB  . ARG A 1 113 ? 125.388 158.378 134.213 1.00 44.65 0  113 ARG A CB  1 
ATOM 612  C CG  . ARG A 1 113 ? 123.920 158.162 134.541 1.00 44.65 0  113 ARG A CG  1 
ATOM 613  C CD  . ARG A 1 113 ? 123.519 158.897 135.805 1.00 44.65 0  113 ARG A CD  1 
ATOM 614  N NE  . ARG A 1 113 ? 124.078 160.245 135.857 1.00 44.65 0  113 ARG A NE  1 
ATOM 615  C CZ  . ARG A 1 113 ? 123.364 161.357 135.716 1.00 44.65 0  113 ARG A CZ  1 
ATOM 616  N NH1 . ARG A 1 113 ? 122.057 161.288 135.511 1.00 44.65 1  113 ARG A NH1 1 
ATOM 617  N NH2 . ARG A 1 113 ? 123.957 162.541 135.780 1.00 44.65 0  113 ARG A NH2 1 
ATOM 618  N N   . GLY A 1 114 ? 125.593 155.181 134.905 1.00 45.18 0  114 GLY A N   1 
ATOM 619  C CA  . GLY A 1 114 ? 125.699 153.787 134.527 1.00 45.18 0  114 GLY A CA  1 
ATOM 620  C C   . GLY A 1 114 ? 126.602 153.045 135.488 1.00 45.18 0  114 GLY A C   1 
ATOM 621  O O   . GLY A 1 114 ? 126.481 151.829 135.662 1.00 45.18 0  114 GLY A O   1 
ATOM 622  N N   . ALA A 1 115 ? 127.527 153.776 136.111 1.00 42.81 0  115 ALA A N   1 
ATOM 623  C CA  . ALA A 1 115 ? 128.276 153.269 137.252 1.00 42.81 0  115 ALA A CA  1 
ATOM 624  C C   . ALA A 1 115 ? 127.626 153.681 138.563 1.00 42.81 0  115 ALA A C   1 
ATOM 625  O O   . ALA A 1 115 ? 127.522 152.869 139.486 1.00 42.81 0  115 ALA A O   1 
ATOM 626  C CB  . ALA A 1 115 ? 129.722 153.765 137.206 1.00 42.81 0  115 ALA A CB  1 
ATOM 627  N N   . ILE A 1 116 ? 127.192 154.939 138.659 1.00 40.74 0  116 ILE A N   1 
ATOM 628  C CA  . ILE A 1 116 ? 126.371 155.357 139.790 1.00 40.74 0  116 ILE A CA  1 
ATOM 629  C C   . ILE A 1 116 ? 125.026 154.647 139.753 1.00 40.74 0  116 ILE A C   1 
ATOM 630  O O   . ILE A 1 116 ? 124.502 154.220 140.788 1.00 40.74 0  116 ILE A O   1 
ATOM 631  C CB  . ILE A 1 116 ? 126.205 156.888 139.793 1.00 40.74 0  116 ILE A CB  1 
ATOM 632  N N   . ALA A 1 117 ? 124.446 154.507 138.559 1.00 42.28 0  117 ALA A N   1 
ATOM 633  C CA  . ALA A 1 117 ? 123.166 153.823 138.415 1.00 42.28 0  117 ALA A CA  1 
ATOM 634  C C   . ALA A 1 117 ? 123.248 152.349 138.783 1.00 42.28 0  117 ALA A C   1 
ATOM 635  O O   . ALA A 1 117 ? 122.226 151.757 139.140 1.00 42.28 0  117 ALA A O   1 
ATOM 636  C CB  . ALA A 1 117 ? 122.649 153.968 136.985 1.00 42.28 0  117 ALA A CB  1 
ATOM 637  N N   . ALA A 1 118 ? 124.430 151.742 138.693 1.00 40.06 0  118 ALA A N   1 
ATOM 638  C CA  . ALA A 1 118 ? 124.594 150.365 139.133 1.00 40.06 0  118 ALA A CA  1 
ATOM 639  C C   . ALA A 1 118 ? 124.911 150.261 140.617 1.00 40.06 0  118 ALA A C   1 
ATOM 640  O O   . ALA A 1 118 ? 124.946 149.147 141.147 1.00 40.06 0  118 ALA A O   1 
ATOM 641  C CB  . ALA A 1 118 ? 125.695 149.681 138.322 1.00 40.06 0  118 ALA A CB  1 
ATOM 642  N N   . GLY A 1 119 ? 125.134 151.384 141.294 1.00 38.60 0  119 GLY A N   1 
ATOM 643  C CA  . GLY A 1 119 ? 125.426 151.389 142.709 1.00 38.60 0  119 GLY A CA  1 
ATOM 644  C C   . GLY A 1 119 ? 126.888 151.282 143.075 1.00 38.60 0  119 GLY A C   1 
ATOM 645  O O   . GLY A 1 119 ? 127.195 151.006 144.240 1.00 38.60 0  119 GLY A O   1 
ATOM 646  N N   . LEU A 1 120 ? 127.804 151.495 142.129 1.00 36.86 0  120 LEU A N   1 
ATOM 647  C CA  . LEU A 1 120 ? 129.225 151.362 142.426 1.00 36.86 0  120 LEU A CA  1 
ATOM 648  C C   . LEU A 1 120 ? 129.746 152.451 143.351 1.00 36.86 0  120 LEU A C   1 
ATOM 649  O O   . LEU A 1 120 ? 130.882 152.343 143.823 1.00 36.86 0  120 LEU A O   1 
ATOM 650  C CB  . LEU A 1 120 ? 130.044 151.368 141.136 1.00 36.86 0  120 LEU A CB  1 
ATOM 651  C CG  . LEU A 1 120 ? 130.496 150.009 140.609 1.00 36.86 0  120 LEU A CG  1 
ATOM 652  C CD1 . LEU A 1 120 ? 129.298 149.180 140.202 1.00 36.86 0  120 LEU A CD1 1 
ATOM 653  C CD2 . LEU A 1 120 ? 131.462 150.173 139.449 1.00 36.86 0  120 LEU A CD2 1 
ATOM 654  N N   . TYR A 1 121 ? 128.966 153.497 143.604 1.00 37.64 0  121 TYR A N   1 
ATOM 655  C CA  . TYR A 1 121 ? 129.395 154.595 144.456 1.00 37.64 0  121 TYR A CA  1 
ATOM 656  C C   . TYR A 1 121 ? 128.618 154.670 145.762 1.00 37.64 0  121 TYR A C   1 
ATOM 657  O O   . TYR A 1 121 ? 128.865 155.577 146.561 1.00 37.64 0  121 TYR A O   1 
ATOM 658  C CB  . TYR A 1 121 ? 129.273 155.919 143.698 1.00 37.64 0  121 TYR A CB  1 
ATOM 659  C CG  . TYR A 1 121 ? 130.301 156.067 142.601 1.00 37.64 0  121 TYR A CG  1 
ATOM 660  C CD1 . TYR A 1 121 ? 131.607 156.423 142.892 1.00 37.64 0  121 TYR A CD1 1 
ATOM 661  C CD2 . TYR A 1 121 ? 129.966 155.838 141.275 1.00 37.64 0  121 TYR A CD2 1 
ATOM 662  C CE1 . TYR A 1 121 ? 132.548 156.554 141.895 1.00 37.64 0  121 TYR A CE1 1 
ATOM 663  C CE2 . TYR A 1 121 ? 130.902 155.964 140.271 1.00 37.64 0  121 TYR A CE2 1 
ATOM 664  C CZ  . TYR A 1 121 ? 132.190 156.324 140.587 1.00 37.64 0  121 TYR A CZ  1 
ATOM 665  O OH  . TYR A 1 121 ? 133.131 156.454 139.593 1.00 37.64 0  121 TYR A OH  1 
ATOM 666  N N   . GLY A 1 122 ? 127.699 153.741 146.003 1.00 34.68 0  122 GLY A N   1 
ATOM 667  C CA  . GLY A 1 122 ? 126.847 153.811 147.170 1.00 34.68 0  122 GLY A CA  1 
ATOM 668  C C   . GLY A 1 122 ? 127.200 152.848 148.282 1.00 34.68 0  122 GLY A C   1 
ATOM 669  O O   . GLY A 1 122 ? 126.957 153.143 149.456 1.00 34.68 0  122 GLY A O   1 
ATOM 670  N N   . TYR A 1 123 ? 127.757 151.685 147.934 1.00 33.08 0  123 TYR A N   1 
ATOM 671  C CA  . TYR A 1 123 ? 128.064 150.694 148.959 1.00 33.08 0  123 TYR A CA  1 
ATOM 672  C C   . TYR A 1 123 ? 129.167 151.182 149.887 1.00 33.08 0  123 TYR A C   1 
ATOM 673  O O   . TYR A 1 123 ? 129.136 150.915 151.095 1.00 33.08 0  123 TYR A O   1 
ATOM 674  C CB  . TYR A 1 123 ? 128.433 149.360 148.314 1.00 33.08 0  123 TYR A CB  1 
ATOM 675  C CG  . TYR A 1 123 ? 129.679 149.376 147.473 1.00 33.08 0  123 TYR A CG  1 
ATOM 676  C CD1 . TYR A 1 123 ? 130.913 149.092 148.028 1.00 33.08 0  123 TYR A CD1 1 
ATOM 677  C CD2 . TYR A 1 123 ? 129.618 149.650 146.119 1.00 33.08 0  123 TYR A CD2 1 
ATOM 678  C CE1 . TYR A 1 123 ? 132.050 149.097 147.263 1.00 33.08 0  123 TYR A CE1 1 
ATOM 679  C CE2 . TYR A 1 123 ? 130.753 149.655 145.345 1.00 33.08 0  123 TYR A CE2 1 
ATOM 680  C CZ  . TYR A 1 123 ? 131.968 149.378 145.922 1.00 33.08 0  123 TYR A CZ  1 
ATOM 681  O OH  . TYR A 1 123 ? 133.109 149.382 145.156 1.00 33.08 0  123 TYR A OH  1 
ATOM 682  N N   . ASN A 1 124 ? 130.138 151.915 149.349 1.00 31.83 0  124 ASN A N   1 
ATOM 683  C CA  . ASN A 1 124 ? 131.132 152.541 150.209 1.00 31.83 0  124 ASN A CA  1 
ATOM 684  C C   . ASN A 1 124 ? 130.472 153.513 151.174 1.00 31.83 0  124 ASN A C   1 
ATOM 685  O O   . ASN A 1 124 ? 130.817 153.553 152.359 1.00 31.83 0  124 ASN A O   1 
ATOM 686  C CB  . ASN A 1 124 ? 132.184 153.244 149.357 1.00 31.83 0  124 ASN A CB  1 
ATOM 687  C CG  . ASN A 1 124 ? 133.340 152.341 149.004 1.00 31.83 0  124 ASN A CG  1 
ATOM 688  O OD1 . ASN A 1 124 ? 133.827 151.583 149.840 1.00 31.83 0  124 ASN A OD1 1 
ATOM 689  N ND2 . ASN A 1 124 ? 133.777 152.401 147.754 1.00 31.83 0  124 ASN A ND2 1 
ATOM 690  N N   . GLY A 1 125 ? 129.498 154.283 150.692 1.00 29.43 0  125 GLY A N   1 
ATOM 691  C CA  . GLY A 1 125 ? 128.810 155.219 151.564 1.00 29.43 0  125 GLY A CA  1 
ATOM 692  C C   . GLY A 1 125 ? 128.031 154.534 152.670 1.00 29.43 0  125 GLY A C   1 
ATOM 693  O O   . GLY A 1 125 ? 128.064 154.969 153.825 1.00 29.43 0  125 GLY A O   1 
ATOM 694  N N   . ILE A 1 126 ? 127.314 153.457 152.338 1.00 29.98 0  126 ILE A N   1 
ATOM 695  C CA  . ILE A 1 126 ? 126.535 152.773 153.366 1.00 29.98 0  126 ILE A CA  1 
ATOM 696  C C   . ILE A 1 126 ? 127.458 152.118 154.382 1.00 29.98 0  126 ILE A C   1 
ATOM 697  O O   . ILE A 1 126 ? 127.178 152.132 155.585 1.00 29.98 0  126 ILE A O   1 
ATOM 698  C CB  . ILE A 1 126 ? 125.550 151.758 152.755 1.00 29.98 0  126 ILE A CB  1 
ATOM 699  C CG1 . ILE A 1 126 ? 124.736 151.096 153.859 1.00 29.98 0  126 ILE A CG1 1 
ATOM 700  C CG2 . ILE A 1 126 ? 126.254 150.685 151.991 1.00 29.98 0  126 ILE A CG2 1 
ATOM 701  C CD1 . ILE A 1 126 ? 123.771 150.068 153.360 1.00 29.98 0  126 ILE A CD1 1 
ATOM 702  N N   . LEU A 1 127 ? 128.576 151.544 153.929 1.00 29.60 0  127 LEU A N   1 
ATOM 703  C CA  . LEU A 1 127 ? 129.528 150.979 154.877 1.00 29.60 0  127 LEU A CA  1 
ATOM 704  C C   . LEU A 1 127 ? 130.107 152.056 155.786 1.00 29.60 0  127 LEU A C   1 
ATOM 705  O O   . LEU A 1 127 ? 130.233 151.847 156.997 1.00 29.60 0  127 LEU A O   1 
ATOM 706  C CB  . LEU A 1 127 ? 130.641 150.246 154.136 1.00 29.60 0  127 LEU A CB  1 
ATOM 707  C CG  . LEU A 1 127 ? 130.286 148.894 153.530 1.00 29.60 0  127 LEU A CG  1 
ATOM 708  C CD1 . LEU A 1 127 ? 131.488 148.328 152.800 1.00 29.60 0  127 LEU A CD1 1 
ATOM 709  C CD2 . LEU A 1 127 ? 129.815 147.947 154.612 1.00 29.60 0  127 LEU A CD2 1 
ATOM 710  N N   . VAL A 1 128 ? 130.450 153.219 155.227 1.00 28.29 0  128 VAL A N   1 
ATOM 711  C CA  . VAL A 1 128 ? 130.988 154.305 156.043 1.00 28.29 0  128 VAL A CA  1 
ATOM 712  C C   . VAL A 1 128 ? 129.976 154.731 157.097 1.00 28.29 0  128 VAL A C   1 
ATOM 713  O O   . VAL A 1 128 ? 130.303 154.855 158.282 1.00 28.29 0  128 VAL A O   1 
ATOM 714  C CB  . VAL A 1 128 ? 131.410 155.491 155.158 1.00 28.29 0  128 VAL A CB  1 
ATOM 715  C CG1 . VAL A 1 128 ? 131.761 156.675 156.015 1.00 28.29 0  128 VAL A CG1 1 
ATOM 716  C CG2 . VAL A 1 128 ? 132.609 155.119 154.320 1.00 28.29 0  128 VAL A CG2 1 
ATOM 717  N N   . GLY A 1 129 ? 128.725 154.940 156.685 1.00 28.36 0  129 GLY A N   1 
ATOM 718  C CA  . GLY A 1 129 ? 127.713 155.357 157.640 1.00 28.36 0  129 GLY A CA  1 
ATOM 719  C C   . GLY A 1 129 ? 127.468 154.324 158.724 1.00 28.36 0  129 GLY A C   1 
ATOM 720  O O   . GLY A 1 129 ? 127.446 154.643 159.917 1.00 28.36 0  129 GLY A O   1 
ATOM 721  N N   . LEU A 1 130 ? 127.298 153.062 158.323 1.00 29.48 0  130 LEU A N   1 
ATOM 722  C CA  . LEU A 1 130 ? 127.013 152.008 159.287 1.00 29.48 0  130 LEU A CA  1 
ATOM 723  C C   . LEU A 1 130 ? 128.154 151.847 160.278 1.00 29.48 0  130 LEU A C   1 
ATOM 724  O O   . LEU A 1 130 ? 127.926 151.730 161.485 1.00 29.48 0  130 LEU A O   1 
ATOM 725  C CB  . LEU A 1 130 ? 126.747 150.692 158.562 1.00 29.48 0  130 LEU A CB  1 
ATOM 726  C CG  . LEU A 1 130 ? 125.316 150.425 158.112 1.00 29.48 0  130 LEU A CG  1 
ATOM 727  C CD1 . LEU A 1 130 ? 125.302 149.345 157.059 1.00 29.48 0  130 LEU A CD1 1 
ATOM 728  C CD2 . LEU A 1 130 ? 124.488 150.011 159.301 1.00 29.48 0  130 LEU A CD2 1 
ATOM 729  N N   . LEU A 1 131 ? 129.395 151.843 159.791 1.00 28.83 0  131 LEU A N   1 
ATOM 730  C CA  . LEU A 1 131 ? 130.510 151.584 160.688 1.00 28.83 0  131 LEU A CA  1 
ATOM 731  C C   . LEU A 1 131 ? 130.891 152.815 161.496 1.00 28.83 0  131 LEU A C   1 
ATOM 732  O O   . LEU A 1 131 ? 131.568 152.687 162.519 1.00 28.83 0  131 LEU A O   1 
ATOM 733  C CB  . LEU A 1 131 ? 131.713 151.061 159.904 1.00 28.83 0  131 LEU A CB  1 
ATOM 734  C CG  . LEU A 1 131 ? 131.728 149.559 159.589 1.00 28.83 0  131 LEU A CG  1 
ATOM 735  C CD1 . LEU A 1 131 ? 131.745 148.745 160.866 1.00 28.83 0  131 LEU A CD1 1 
ATOM 736  C CD2 . LEU A 1 131 ? 130.571 149.132 158.704 1.00 28.83 0  131 LEU A CD2 1 
ATOM 737  N N   . MET A 1 132 ? 130.473 154.007 161.069 1.00 28.70 0  132 MET A N   1 
ATOM 738  C CA  . MET A 1 132 ? 130.593 155.166 161.943 1.00 28.70 0  132 MET A CA  1 
ATOM 739  C C   . MET A 1 132 ? 129.556 155.121 163.053 1.00 28.70 0  132 MET A C   1 
ATOM 740  O O   . MET A 1 132 ? 129.835 155.524 164.186 1.00 28.70 0  132 MET A O   1 
ATOM 741  C CB  . MET A 1 132 ? 130.450 156.456 161.142 1.00 28.70 0  132 MET A CB  1 
ATOM 742  C CG  . MET A 1 132 ? 131.403 157.542 161.569 1.00 28.70 0  132 MET A CG  1 
ATOM 743  S SD  . MET A 1 132 ? 131.077 159.084 160.715 1.00 28.70 0  132 MET A SD  1 
ATOM 744  C CE  . MET A 1 132 ? 131.395 158.569 159.040 1.00 28.70 0  132 MET A CE  1 
ATOM 745  N N   . ALA A 1 133 ? 128.350 154.642 162.744 1.00 27.18 0  133 ALA A N   1 
ATOM 746  C CA  . ALA A 1 133 ? 127.323 154.537 163.772 1.00 27.18 0  133 ALA A CA  1 
ATOM 747  C C   . ALA A 1 133 ? 127.638 153.418 164.757 1.00 27.18 0  133 ALA A C   1 
ATOM 748  O O   . ALA A 1 133 ? 127.287 153.505 165.938 1.00 27.18 0  133 ALA A O   1 
ATOM 749  C CB  . ALA A 1 133 ? 125.960 154.309 163.130 1.00 27.18 0  133 ALA A CB  1 
ATOM 750  N N   . VAL A 1 134 ? 128.287 152.353 164.285 1.00 28.71 0  134 VAL A N   1 
ATOM 751  C CA  . VAL A 1 134 ? 128.555 151.200 165.139 1.00 28.71 0  134 VAL A CA  1 
ATOM 752  C C   . VAL A 1 134 ? 129.599 151.538 166.193 1.00 28.71 0  134 VAL A C   1 
ATOM 753  O O   . VAL A 1 134 ? 129.443 151.205 167.373 1.00 28.71 0  134 VAL A O   1 
ATOM 754  C CB  . VAL A 1 134 ? 128.987 149.997 164.282 1.00 28.71 0  134 VAL A CB  1 
ATOM 755  C CG1 . VAL A 1 134 ? 129.659 148.948 165.140 1.00 28.71 0  134 VAL A CG1 1 
ATOM 756  C CG2 . VAL A 1 134 ? 127.800 149.400 163.570 1.00 28.71 0  134 VAL A CG2 1 
ATOM 757  N N   . PHE A 1 135 ? 130.672 152.212 165.792 1.00 30.47 0  135 PHE A N   1 
ATOM 758  C CA  . PHE A 1 135 ? 131.829 152.425 166.649 1.00 30.47 0  135 PHE A CA  1 
ATOM 759  C C   . PHE A 1 135 ? 131.786 153.744 167.406 1.00 30.47 0  135 PHE A C   1 
ATOM 760  O O   . PHE A 1 135 ? 132.777 154.104 168.045 1.00 30.47 0  135 PHE A O   1 
ATOM 761  C CB  . PHE A 1 135 ? 133.108 152.347 165.819 1.00 30.47 0  135 PHE A CB  1 
ATOM 762  C CG  . PHE A 1 135 ? 133.393 150.978 165.284 1.00 30.47 0  135 PHE A CG  1 
ATOM 763  C CD1 . PHE A 1 135 ? 133.386 149.880 166.122 1.00 30.47 0  135 PHE A CD1 1 
ATOM 764  C CD2 . PHE A 1 135 ? 133.658 150.786 163.944 1.00 30.47 0  135 PHE A CD2 1 
ATOM 765  C CE1 . PHE A 1 135 ? 133.645 148.620 165.635 1.00 30.47 0  135 PHE A CE1 1 
ATOM 766  C CE2 . PHE A 1 135 ? 133.917 149.528 163.453 1.00 30.47 0  135 PHE A CE2 1 
ATOM 767  C CZ  . PHE A 1 135 ? 133.908 148.444 164.299 1.00 30.47 0  135 PHE A CZ  1 
ATOM 768  N N   . SER A 1 136 ? 130.675 154.471 167.353 1.00 30.77 0  136 SER A N   1 
ATOM 769  C CA  . SER A 1 136 ? 130.569 155.758 168.028 1.00 30.77 0  136 SER A CA  1 
ATOM 770  C C   . SER A 1 136 ? 130.104 155.545 169.462 1.00 30.77 0  136 SER A C   1 
ATOM 771  O O   . SER A 1 136 ? 129.065 154.921 169.698 1.00 30.77 0  136 SER A O   1 
ATOM 772  C CB  . SER A 1 136 ? 129.610 156.685 167.287 1.00 30.77 0  136 SER A CB  1 
ATOM 773  O OG  . SER A 1 136 ? 129.304 157.821 168.071 1.00 30.77 0  136 SER A OG  1 
ATOM 774  N N   . ASN A 1 137 ? 130.870 156.072 170.414 1.00 33.43 0  137 ASN A N   1 
ATOM 775  C CA  . ASN A 1 137 ? 130.578 155.937 171.835 1.00 33.43 0  137 ASN A CA  1 
ATOM 776  C C   . ASN A 1 137 ? 129.613 156.995 172.350 1.00 33.43 0  137 ASN A C   1 
ATOM 777  O O   . ASN A 1 137 ? 129.313 157.002 173.546 1.00 33.43 0  137 ASN A O   1 
ATOM 778  C CB  . ASN A 1 137 ? 131.878 156.001 172.639 1.00 33.43 0  137 ASN A CB  1 
ATOM 779  C CG  . ASN A 1 137 ? 131.782 155.270 173.957 1.00 33.43 0  137 ASN A CG  1 
ATOM 780  O OD1 . ASN A 1 137 ? 130.787 154.609 174.241 1.00 33.43 0  137 ASN A OD1 1 
ATOM 781  N ND2 . ASN A 1 137 ? 132.816 155.391 174.776 1.00 33.43 0  137 ASN A ND2 1 
ATOM 782  N N   . ALA A 1 138 ? 129.131 157.890 171.487 1.00 34.29 0  138 ALA A N   1 
ATOM 783  C CA  . ALA A 1 138 ? 128.243 158.959 171.923 1.00 34.29 0  138 ALA A CA  1 
ATOM 784  C C   . ALA A 1 138 ? 126.843 158.470 172.269 1.00 34.29 0  138 ALA A C   1 
ATOM 785  O O   . ALA A 1 138 ? 126.065 159.240 172.840 1.00 34.29 0  138 ALA A O   1 
ATOM 786  C CB  . ALA A 1 138 ? 128.159 160.036 170.845 1.00 34.29 0  138 ALA A CB  1 
ATOM 787  N N   . GLY A 1 139 ? 126.504 157.229 171.943 1.00 34.64 0  139 GLY A N   1 
ATOM 788  C CA  . GLY A 1 139 ? 125.203 156.687 172.260 1.00 34.64 0  139 GLY A CA  1 
ATOM 789  C C   . GLY A 1 139 ? 124.257 156.722 171.071 1.00 34.64 0  139 GLY A C   1 
ATOM 790  O O   . GLY A 1 139 ? 124.479 157.412 170.074 1.00 34.64 0  139 GLY A O   1 
ATOM 791  N N   . ASP A 1 140 ? 123.177 155.952 171.188 1.00 35.04 0  140 ASP A N   1 
ATOM 792  C CA  . ASP A 1 140 ? 122.195 155.868 170.115 1.00 35.04 0  140 ASP A CA  1 
ATOM 793  C C   . ASP A 1 140 ? 121.473 157.195 169.938 1.00 35.04 0  140 ASP A C   1 
ATOM 794  O O   . ASP A 1 140 ? 121.332 157.976 170.882 1.00 35.04 0  140 ASP A O   1 
ATOM 795  C CB  . ASP A 1 140 ? 121.184 154.761 170.408 1.00 35.04 0  140 ASP A CB  1 
ATOM 796  C CG  . ASP A 1 140 ? 121.710 153.387 170.064 1.00 35.04 0  140 ASP A CG  1 
ATOM 797  O OD1 . ASP A 1 140 ? 122.941 153.242 169.927 1.00 35.04 0  140 ASP A OD1 1 
ATOM 798  O OD2 . ASP A 1 140 ? 120.892 152.455 169.926 1.00 35.04 -1 140 ASP A OD2 1 
ATOM 799  N N   . TRP A 1 141 ? 121.014 157.442 168.712 1.00 33.44 0  141 TRP A N   1 
ATOM 800  C CA  . TRP A 1 141 ? 120.271 158.652 168.365 1.00 33.44 0  141 TRP A CA  1 
ATOM 801  C C   . TRP A 1 141 ? 121.041 159.911 168.761 1.00 33.44 0  141 TRP A C   1 
ATOM 802  O O   . TRP A 1 141 ? 120.491 160.859 169.324 1.00 33.44 0  141 TRP A O   1 
ATOM 803  C CB  . TRP A 1 141 ? 118.878 158.628 168.987 1.00 33.44 0  141 TRP A CB  1 
ATOM 804  C CG  . TRP A 1 141 ? 118.119 157.409 168.603 1.00 33.44 0  141 TRP A CG  1 
ATOM 805  C CD1 . TRP A 1 141 ? 117.938 156.287 169.351 1.00 33.44 0  141 TRP A CD1 1 
ATOM 806  C CD2 . TRP A 1 141 ? 117.452 157.175 167.359 1.00 33.44 0  141 TRP A CD2 1 
ATOM 807  N NE1 . TRP A 1 141 ? 117.189 155.370 168.654 1.00 33.44 0  141 TRP A NE1 1 
ATOM 808  C CE2 . TRP A 1 141 ? 116.880 155.893 167.427 1.00 33.44 0  141 TRP A CE2 1 
ATOM 809  C CE3 . TRP A 1 141 ? 117.278 157.929 166.196 1.00 33.44 0  141 TRP A CE3 1 
ATOM 810  C CZ2 . TRP A 1 141 ? 116.149 155.350 166.381 1.00 33.44 0  141 TRP A CZ2 1 
ATOM 811  C CZ3 . TRP A 1 141 ? 116.552 157.387 165.159 1.00 33.44 0  141 TRP A CZ3 1 
ATOM 812  C CH2 . TRP A 1 141 ? 115.996 156.111 165.257 1.00 33.44 0  141 TRP A CH2 1 
ATOM 813  N N   . TYR A 1 142 ? 122.332 159.910 168.453 1.00 32.55 0  142 TYR A N   1 
ATOM 814  C CA  . TYR A 1 142 ? 123.197 161.070 168.642 1.00 32.55 0  142 TYR A CA  1 
ATOM 815  C C   . TYR A 1 142 ? 123.184 161.825 167.318 1.00 32.55 0  142 TYR A C   1 
ATOM 816  O O   . TYR A 1 142 ? 123.903 161.484 166.380 1.00 32.55 0  142 TYR A O   1 
ATOM 817  C CB  . TYR A 1 142 ? 124.595 160.632 169.057 1.00 32.55 0  142 TYR A CB  1 
ATOM 818  C CG  . TYR A 1 142 ? 125.613 161.741 169.158 1.00 32.55 0  142 TYR A CG  1 
ATOM 819  C CD1 . TYR A 1 142 ? 125.580 162.641 170.212 1.00 32.55 0  142 TYR A CD1 1 
ATOM 820  C CD2 . TYR A 1 142 ? 126.628 161.864 168.224 1.00 32.55 0  142 TYR A CD2 1 
ATOM 821  C CE1 . TYR A 1 142 ? 126.512 163.647 170.317 1.00 32.55 0  142 TYR A CE1 1 
ATOM 822  C CE2 . TYR A 1 142 ? 127.566 162.865 168.323 1.00 32.55 0  142 TYR A CE2 1 
ATOM 823  C CZ  . TYR A 1 142 ? 127.504 163.754 169.371 1.00 32.55 0  142 TYR A CZ  1 
ATOM 824  O OH  . TYR A 1 142 ? 128.439 164.754 169.472 1.00 32.55 0  142 TYR A OH  1 
ATOM 825  N N   . TRP A 1 143 ? 122.342 162.858 167.244 1.00 30.73 0  143 TRP A N   1 
ATOM 826  C CA  . TRP A 1 143 ? 122.041 163.484 165.961 1.00 30.73 0  143 TRP A CA  1 
ATOM 827  C C   . TRP A 1 143 ? 123.256 164.166 165.352 1.00 30.73 0  143 TRP A C   1 
ATOM 828  O O   . TRP A 1 143 ? 123.320 164.338 164.131 1.00 30.73 0  143 TRP A O   1 
ATOM 829  C CB  . TRP A 1 143 ? 120.900 164.484 166.121 1.00 30.73 0  143 TRP A CB  1 
ATOM 830  C CG  . TRP A 1 143 ? 119.580 163.827 166.315 1.00 30.73 0  143 TRP A CG  1 
ATOM 831  C CD1 . TRP A 1 143 ? 118.821 163.835 167.443 1.00 30.73 0  143 TRP A CD1 1 
ATOM 832  C CD2 . TRP A 1 143 ? 118.867 163.045 165.356 1.00 30.73 0  143 TRP A CD2 1 
ATOM 833  N NE1 . TRP A 1 143 ? 117.674 163.113 167.245 1.00 30.73 0  143 TRP A NE1 1 
ATOM 834  C CE2 . TRP A 1 143 ? 117.678 162.617 165.969 1.00 30.73 0  143 TRP A CE2 1 
ATOM 835  C CE3 . TRP A 1 143 ? 119.117 162.671 164.035 1.00 30.73 0  143 TRP A CE3 1 
ATOM 836  C CZ2 . TRP A 1 143 ? 116.743 161.833 165.308 1.00 30.73 0  143 TRP A CZ2 1 
ATOM 837  C CZ3 . TRP A 1 143 ? 118.189 161.892 163.382 1.00 30.73 0  143 TRP A CZ3 1 
ATOM 838  C CH2 . TRP A 1 143 ? 117.015 161.482 164.018 1.00 30.73 0  143 TRP A CH2 1 
ATOM 839  N N   . TRP A 1 144 ? 124.222 164.568 166.175 1.00 31.62 0  144 TRP A N   1 
ATOM 840  C CA  . TRP A 1 144 ? 125.407 165.226 165.642 1.00 31.62 0  144 TRP A CA  1 
ATOM 841  C C   . TRP A 1 144 ? 126.292 164.271 164.858 1.00 31.62 0  144 TRP A C   1 
ATOM 842  O O   . TRP A 1 144 ? 127.208 164.723 164.165 1.00 31.62 0  144 TRP A O   1 
ATOM 843  C CB  . TRP A 1 144 ? 126.202 165.872 166.772 1.00 31.62 0  144 TRP A CB  1 
ATOM 844  C CG  . TRP A 1 144 ? 125.494 167.025 167.390 1.00 31.62 0  144 TRP A CG  1 
ATOM 845  C CD1 . TRP A 1 144 ? 124.916 167.068 168.622 1.00 31.62 0  144 TRP A CD1 1 
ATOM 846  C CD2 . TRP A 1 144 ? 125.276 168.307 166.798 1.00 31.62 0  144 TRP A CD2 1 
ATOM 847  N NE1 . TRP A 1 144 ? 124.356 168.301 168.838 1.00 31.62 0  144 TRP A NE1 1 
ATOM 848  C CE2 . TRP A 1 144 ? 124.564 169.082 167.732 1.00 31.62 0  144 TRP A CE2 1 
ATOM 849  C CE3 . TRP A 1 144 ? 125.618 168.879 165.570 1.00 31.62 0  144 TRP A CE3 1 
ATOM 850  C CZ2 . TRP A 1 144 ? 124.186 170.394 167.476 1.00 31.62 0  144 TRP A CZ2 1 
ATOM 851  C CZ3 . TRP A 1 144 ? 125.243 170.180 165.319 1.00 31.62 0  144 TRP A CZ3 1 
ATOM 852  C CH2 . TRP A 1 144 ? 124.534 170.925 166.267 1.00 31.62 0  144 TRP A CH2 1 
ATOM 853  N N   . LEU A 1 145 ? 126.045 162.966 164.953 1.00 28.55 0  145 LEU A N   1 
ATOM 854  C CA  . LEU A 1 145 ? 126.805 161.998 164.175 1.00 28.55 0  145 LEU A CA  1 
ATOM 855  C C   . LEU A 1 145 ? 126.527 162.097 162.684 1.00 28.55 0  145 LEU A C   1 
ATOM 856  O O   . LEU A 1 145 ? 127.323 161.587 161.892 1.00 28.55 0  145 LEU A O   1 
ATOM 857  C CB  . LEU A 1 145 ? 126.499 160.583 164.661 1.00 28.55 0  145 LEU A CB  1 
ATOM 858  C CG  . LEU A 1 145 ? 127.417 159.470 164.170 1.00 28.55 0  145 LEU A CG  1 
ATOM 859  C CD1 . LEU A 1 145 ? 128.851 159.797 164.508 1.00 28.55 0  145 LEU A CD1 1 
ATOM 860  C CD2 . LEU A 1 145 ? 127.011 158.154 164.788 1.00 28.55 0  145 LEU A CD2 1 
ATOM 861  N N   . LEU A 1 146 ? 125.426 162.733 162.283 1.00 28.06 0  146 LEU A N   1 
ATOM 862  C CA  . LEU A 1 146 ? 125.120 162.850 160.863 1.00 28.06 0  146 LEU A CA  1 
ATOM 863  C C   . LEU A 1 146 ? 126.180 163.661 160.130 1.00 28.06 0  146 LEU A C   1 
ATOM 864  O O   . LEU A 1 146 ? 126.609 163.285 159.037 1.00 28.06 0  146 LEU A O   1 
ATOM 865  C CB  . LEU A 1 146 ? 123.742 163.481 160.665 1.00 28.06 0  146 LEU A CB  1 
ATOM 866  C CG  . LEU A 1 146 ? 122.479 162.616 160.733 1.00 28.06 0  146 LEU A CG  1 
ATOM 867  C CD1 . LEU A 1 146 ? 122.477 161.600 159.620 1.00 28.06 0  146 LEU A CD1 1 
ATOM 868  C CD2 . LEU A 1 146 ? 122.320 161.932 162.071 1.00 28.06 0  146 LEU A CD2 1 
ATOM 869  N N   . LEU A 1 147 ? 126.623 164.771 160.718 1.00 27.81 0  147 LEU A N   1 
ATOM 870  C CA  . LEU A 1 147 ? 127.517 165.677 159.998 1.00 27.81 0  147 LEU A CA  1 
ATOM 871  C C   . LEU A 1 147 ? 128.830 165.020 159.590 1.00 27.81 0  147 LEU A C   1 
ATOM 872  O O   . LEU A 1 147 ? 129.187 165.099 158.400 1.00 27.81 0  147 LEU A O   1 
ATOM 873  C CB  . LEU A 1 147 ? 127.745 166.938 160.836 1.00 27.81 0  147 LEU A CB  1 
ATOM 874  C CG  . LEU A 1 147 ? 126.489 167.765 161.099 1.00 27.81 0  147 LEU A CG  1 
ATOM 875  C CD1 . LEU A 1 147 ? 126.771 168.850 162.116 1.00 27.81 0  147 LEU A CD1 1 
ATOM 876  C CD2 . LEU A 1 147 ? 125.965 168.359 159.807 1.00 27.81 0  147 LEU A CD2 1 
ATOM 877  N N   . PRO A 1 148 ? 129.592 164.372 160.482 1.00 28.02 0  148 PRO A N   1 
ATOM 878  C CA  . PRO A 1 148 ? 130.767 163.632 159.995 1.00 28.02 0  148 PRO A CA  1 
ATOM 879  C C   . PRO A 1 148 ? 130.382 162.511 159.053 1.00 28.02 0  148 PRO A C   1 
ATOM 880  O O   . PRO A 1 148 ? 131.120 162.208 158.110 1.00 28.02 0  148 PRO A O   1 
ATOM 881  C CB  . PRO A 1 148 ? 131.413 163.114 161.284 1.00 28.02 0  148 PRO A CB  1 
ATOM 882  C CG  . PRO A 1 148 ? 130.312 163.068 162.257 1.00 28.02 0  148 PRO A CG  1 
ATOM 883  C CD  . PRO A 1 148 ? 129.452 164.245 161.941 1.00 28.02 0  148 PRO A CD  1 
ATOM 884  N N   . ASN A 1 149 ? 129.226 161.888 159.286 1.00 28.16 0  149 ASN A N   1 
ATOM 885  C CA  . ASN A 1 149 ? 128.696 160.876 158.383 1.00 28.16 0  149 ASN A CA  1 
ATOM 886  C C   . ASN A 1 149 ? 128.480 161.456 156.993 1.00 28.16 0  149 ASN A C   1 
ATOM 887  O O   . ASN A 1 149 ? 128.894 160.867 155.988 1.00 28.16 0  149 ASN A O   1 
ATOM 888  C CB  . ASN A 1 149 ? 127.392 160.319 158.970 1.00 28.16 0  149 ASN A CB  1 
ATOM 889  C CG  . ASN A 1 149 ? 126.582 159.527 157.974 1.00 28.16 0  149 ASN A CG  1 
ATOM 890  O OD1 . ASN A 1 149 ? 125.964 160.084 157.069 1.00 28.16 0  149 ASN A OD1 1 
ATOM 891  N ND2 . ASN A 1 149 ? 126.546 158.220 158.159 1.00 28.16 0  149 ASN A ND2 1 
ATOM 892  N N   . ILE A 1 150 ? 127.853 162.634 156.926 1.00 28.26 0  150 ILE A N   1 
ATOM 893  C CA  . ILE A 1 150 ? 127.621 163.293 155.641 1.00 28.26 0  150 ILE A CA  1 
ATOM 894  C C   . ILE A 1 150 ? 128.946 163.582 154.954 1.00 28.26 0  150 ILE A C   1 
ATOM 895  O O   . ILE A 1 150 ? 129.118 163.315 153.761 1.00 28.26 0  150 ILE A O   1 
ATOM 896  C CB  . ILE A 1 150 ? 126.810 164.587 155.826 1.00 28.26 0  150 ILE A CB  1 
ATOM 897  C CG1 . ILE A 1 150 ? 125.450 164.302 156.455 1.00 28.26 0  150 ILE A CG1 1 
ATOM 898  C CG2 . ILE A 1 150 ? 126.631 165.288 154.501 1.00 28.26 0  150 ILE A CG2 1 
ATOM 899  C CD1 . ILE A 1 150 ? 124.645 163.294 155.715 1.00 28.26 0  150 ILE A CD1 1 
ATOM 900  N N   . PHE A 1 151 ? 129.902 164.143 155.697 1.00 30.39 0  151 PHE A N   1 
ATOM 901  C CA  . PHE A 1 151 ? 131.150 164.569 155.071 1.00 30.39 0  151 PHE A CA  1 
ATOM 902  C C   . PHE A 1 151 ? 131.953 163.375 154.565 1.00 30.39 0  151 PHE A C   1 
ATOM 903  O O   . PHE A 1 151 ? 132.463 163.391 153.440 1.00 30.39 0  151 PHE A O   1 
ATOM 904  C CB  . PHE A 1 151 ? 131.977 165.408 156.044 1.00 30.39 0  151 PHE A CB  1 
ATOM 905  C CG  . PHE A 1 151 ? 133.203 166.011 155.423 1.00 30.39 0  151 PHE A CG  1 
ATOM 906  C CD1 . PHE A 1 151 ? 133.090 166.937 154.403 1.00 30.39 0  151 PHE A CD1 1 
ATOM 907  C CD2 . PHE A 1 151 ? 134.464 165.647 155.846 1.00 30.39 0  151 PHE A CD2 1 
ATOM 908  C CE1 . PHE A 1 151 ? 134.212 167.490 153.822 1.00 30.39 0  151 PHE A CE1 1 
ATOM 909  C CE2 . PHE A 1 151 ? 135.589 166.194 155.267 1.00 30.39 0  151 PHE A CE2 1 
ATOM 910  C CZ  . PHE A 1 151 ? 135.461 167.118 154.256 1.00 30.39 0  151 PHE A CZ  1 
ATOM 911  N N   . MET A 1 152 ? 132.080 162.329 155.385 1.00 31.25 0  152 MET A N   1 
ATOM 912  C CA  . MET A 1 152 ? 132.777 161.123 154.945 1.00 31.25 0  152 MET A CA  1 
ATOM 913  C C   . MET A 1 152 ? 132.085 160.480 153.751 1.00 31.25 0  152 MET A C   1 
ATOM 914  O O   . MET A 1 152 ? 132.744 160.107 152.776 1.00 31.25 0  152 MET A O   1 
ATOM 915  C CB  . MET A 1 152 ? 132.887 160.125 156.096 1.00 31.25 0  152 MET A CB  1 
ATOM 916  C CG  . MET A 1 152 ? 133.753 160.564 157.263 1.00 31.25 0  152 MET A CG  1 
ATOM 917  S SD  . MET A 1 152 ? 135.472 160.828 156.801 1.00 31.25 0  152 MET A SD  1 
ATOM 918  C CE  . MET A 1 152 ? 135.562 162.603 156.697 1.00 31.25 0  152 MET A CE  1 
ATOM 919  N N   . SER A 1 153 ? 130.757 160.347 153.799 1.00 30.80 0  153 SER A N   1 
ATOM 920  C CA  . SER A 1 153 ? 130.054 159.691 152.706 1.00 30.80 0  153 SER A CA  1 
ATOM 921  C C   . SER A 1 153 ? 130.152 160.483 151.410 1.00 30.80 0  153 SER A C   1 
ATOM 922  O O   . SER A 1 153 ? 130.307 159.889 150.339 1.00 30.80 0  153 SER A O   1 
ATOM 923  C CB  . SER A 1 153 ? 128.595 159.470 153.087 1.00 30.80 0  153 SER A CB  1 
ATOM 924  O OG  . SER A 1 153 ? 127.903 160.700 153.152 1.00 30.80 0  153 SER A OG  1 
ATOM 925  N N   . MET A 1 154 ? 130.061 161.814 151.479 1.00 32.27 0  154 MET A N   1 
ATOM 926  C CA  . MET A 1 154 ? 130.197 162.627 150.276 1.00 32.27 0  154 MET A CA  1 
ATOM 927  C C   . MET A 1 154 ? 131.595 162.510 149.685 1.00 32.27 0  154 MET A C   1 
ATOM 928  O O   . MET A 1 154 ? 131.769 162.566 148.464 1.00 32.27 0  154 MET A O   1 
ATOM 929  C CB  . MET A 1 154 ? 129.870 164.088 150.590 1.00 32.27 0  154 MET A CB  1 
ATOM 930  C CG  . MET A 1 154 ? 128.405 164.353 150.890 1.00 32.27 0  154 MET A CG  1 
ATOM 931  S SD  . MET A 1 154 ? 127.477 164.946 149.467 1.00 32.27 0  154 MET A SD  1 
ATOM 932  C CE  . MET A 1 154 ? 128.318 166.491 149.141 1.00 32.27 0  154 MET A CE  1 
ATOM 933  N N   . ALA A 1 155 ? 132.607 162.356 150.538 1.00 31.31 0  155 ALA A N   1 
ATOM 934  C CA  . ALA A 1 155 ? 133.982 162.230 150.080 1.00 31.31 0  155 ALA A CA  1 
ATOM 935  C C   . ALA A 1 155 ? 134.305 160.848 149.530 1.00 31.31 0  155 ALA A C   1 
ATOM 936  O O   . ALA A 1 155 ? 135.401 160.659 148.996 1.00 31.31 0  155 ALA A O   1 
ATOM 937  C CB  . ALA A 1 155 ? 134.949 162.563 151.216 1.00 31.31 0  155 ALA A CB  1 
ATOM 938  N N   . CYS A 1 156 ? 133.394 159.885 149.659 1.00 31.95 0  156 CYS A N   1 
ATOM 939  C CA  . CYS A 1 156 ? 133.659 158.541 149.148 1.00 31.95 0  156 CYS A CA  1 
ATOM 940  C C   . CYS A 1 156 ? 133.854 158.497 147.638 1.00 31.95 0  156 CYS A C   1 
ATOM 941  O O   . CYS A 1 156 ? 134.760 157.780 147.184 1.00 31.95 0  156 CYS A O   1 
ATOM 942  C CB  . CYS A 1 156 ? 132.546 157.587 149.592 1.00 31.95 0  156 CYS A CB  1 
ATOM 943  S SG  . CYS A 1 156 ? 132.702 157.011 151.288 1.00 31.95 0  156 CYS A SG  1 
ATOM 944  N N   . PRO A 1 157 ? 133.047 159.171 146.807 1.00 32.64 0  157 PRO A N   1 
ATOM 945  C CA  . PRO A 1 157 ? 133.336 159.139 145.362 1.00 32.64 0  157 PRO A CA  1 
ATOM 946  C C   . PRO A 1 157 ? 134.695 159.704 144.993 1.00 32.64 0  157 PRO A C   1 
ATOM 947  O O   . PRO A 1 157 ? 135.319 159.217 144.044 1.00 32.64 0  157 PRO A O   1 
ATOM 948  C CB  . PRO A 1 157 ? 132.190 159.964 144.767 1.00 32.64 0  157 PRO A CB  1 
ATOM 949  C CG  . PRO A 1 157 ? 131.084 159.762 145.714 1.00 32.64 0  157 PRO A CG  1 
ATOM 950  C CD  . PRO A 1 157 ? 131.729 159.774 147.066 1.00 32.64 0  157 PRO A CD  1 
ATOM 951  N N   . ILE A 1 158 ? 135.180 160.716 145.715 1.00 33.75 0  158 ILE A N   1 
ATOM 952  C CA  . ILE A 1 158 ? 136.493 161.286 145.414 1.00 33.75 0  158 ILE A CA  1 
ATOM 953  C C   . ILE A 1 158 ? 137.579 160.236 145.607 1.00 33.75 0  158 ILE A C   1 
ATOM 954  O O   . ILE A 1 158 ? 138.426 160.012 144.734 1.00 33.75 0  158 ILE A O   1 
ATOM 955  C CB  . ILE A 1 158 ? 136.756 162.524 146.288 1.00 33.75 0  158 ILE A CB  1 
ATOM 956  C CG1 . ILE A 1 158 ? 135.943 163.713 145.788 1.00 33.75 0  158 ILE A CG1 1 
ATOM 957  C CG2 . ILE A 1 158 ? 138.234 162.860 146.297 1.00 33.75 0  158 ILE A CG2 1 
ATOM 958  C CD1 . ILE A 1 158 ? 135.974 164.898 146.715 1.00 33.75 0  158 ILE A CD1 1 
ATOM 959  N N   . VAL A 1 159 ? 137.561 159.567 146.760 1.00 31.56 0  159 VAL A N   1 
ATOM 960  C CA  . VAL A 1 159 ? 138.559 158.544 147.040 1.00 31.56 0  159 VAL A CA  1 
ATOM 961  C C   . VAL A 1 159 ? 138.367 157.344 146.127 1.00 31.56 0  159 VAL A C   1 
ATOM 962  O O   . VAL A 1 159 ? 139.339 156.688 145.739 1.00 31.56 0  159 VAL A O   1 
ATOM 963  C CB  . VAL A 1 159 ? 138.507 158.154 148.527 1.00 31.56 0  159 VAL A CB  1 
ATOM 964  C CG1 . VAL A 1 159 ? 139.597 157.164 148.856 1.00 31.56 0  159 VAL A CG1 1 
ATOM 965  C CG2 . VAL A 1 159 ? 138.649 159.392 149.383 1.00 31.56 0  159 VAL A CG2 1 
ATOM 966  N N   . SER A 1 160 ? 137.122 157.036 145.762 1.00 31.99 0  160 SER A N   1 
ATOM 967  C CA  . SER A 1 160 ? 136.880 155.931 144.842 1.00 31.99 0  160 SER A CA  1 
ATOM 968  C C   . SER A 1 160 ? 137.489 156.211 143.478 1.00 31.99 0  160 SER A C   1 
ATOM 969  O O   . SER A 1 160 ? 138.109 155.330 142.879 1.00 31.99 0  160 SER A O   1 
ATOM 970  C CB  . SER A 1 160 ? 135.383 155.667 144.713 1.00 31.99 0  160 SER A CB  1 
ATOM 971  O OG  . SER A 1 160 ? 135.117 154.849 143.588 1.00 31.99 0  160 SER A OG  1 
ATOM 972  N N   . SER A 1 161 ? 137.330 157.434 142.973 1.00 32.92 0  161 SER A N   1 
ATOM 973  C CA  . SER A 1 161 ? 137.956 157.804 141.708 1.00 32.92 0  161 SER A CA  1 
ATOM 974  C C   . SER A 1 161 ? 139.473 157.828 141.823 1.00 32.92 0  161 SER A C   1 
ATOM 975  O O   . SER A 1 161 ? 140.175 157.427 140.888 1.00 32.92 0  161 SER A O   1 
ATOM 976  C CB  . SER A 1 161 ? 137.439 159.162 141.239 1.00 32.92 0  161 SER A CB  1 
ATOM 977  O OG  . SER A 1 161 ? 136.176 159.035 140.612 1.00 32.92 0  161 SER A OG  1 
ATOM 978  N N   . ALA A 1 162 ? 139.997 158.292 142.958 1.00 32.08 0  162 ALA A N   1 
ATOM 979  C CA  . ALA A 1 162 ? 141.443 158.289 143.151 1.00 32.08 0  162 ALA A CA  1 
ATOM 980  C C   . ALA A 1 162 ? 142.004 156.873 143.124 1.00 32.08 0  162 ALA A C   1 
ATOM 981  O O   . ALA A 1 162 ? 143.040 156.621 142.500 1.00 32.08 0  162 ALA A O   1 
ATOM 982  C CB  . ALA A 1 162 ? 141.800 158.981 144.463 1.00 32.08 0  162 ALA A CB  1 
ATOM 983  N N   . LEU A 1 163 ? 141.334 155.934 143.794 1.00 31.97 0  163 LEU A N   1 
ATOM 984  C CA  . LEU A 1 163 ? 141.785 154.546 143.771 1.00 31.97 0  163 LEU A CA  1 
ATOM 985  C C   . LEU A 1 163 ? 141.558 153.904 142.408 1.00 31.97 0  163 LEU A C   1 
ATOM 986  O O   . LEU A 1 163 ? 142.322 153.025 142.000 1.00 31.97 0  163 LEU A O   1 
ATOM 987  C CB  . LEU A 1 163 ? 141.092 153.736 144.866 1.00 31.97 0  163 LEU A CB  1 
ATOM 988  C CG  . LEU A 1 163 ? 141.679 153.716 146.279 1.00 31.97 0  163 LEU A CG  1 
ATOM 989  C CD1 . LEU A 1 163 ? 143.044 153.057 146.251 1.00 31.97 0  163 LEU A CD1 1 
ATOM 990  C CD2 . LEU A 1 163 ? 141.782 155.093 146.886 1.00 31.97 0  163 LEU A CD2 1 
ATOM 991  N N   . ALA A 1 164 ? 140.508 154.311 141.696 1.00 32.04 0  164 ALA A N   1 
ATOM 992  C CA  . ALA A 1 164 ? 140.272 153.777 140.361 1.00 32.04 0  164 ALA A CA  1 
ATOM 993  C C   . ALA A 1 164 ? 141.361 154.224 139.397 1.00 32.04 0  164 ALA A C   1 
ATOM 994  O O   . ALA A 1 164 ? 141.741 153.484 138.485 1.00 32.04 0  164 ALA A O   1 
ATOM 995  C CB  . ALA A 1 164 ? 138.895 154.207 139.859 1.00 32.04 0  164 ALA A CB  1 
ATOM 996  N N   . SER A 1 165 ? 141.870 155.444 139.578 1.00 32.89 0  165 SER A N   1 
ATOM 997  C CA  . SER A 1 165 ? 142.964 155.912 138.734 1.00 32.89 0  165 SER A CA  1 
ATOM 998  C C   . SER A 1 165 ? 144.208 155.055 138.919 1.00 32.89 0  165 SER A C   1 
ATOM 999  O O   . SER A 1 165 ? 144.887 154.715 137.944 1.00 32.89 0  165 SER A O   1 
ATOM 1000 C CB  . SER A 1 165 ? 143.274 157.376 139.040 1.00 32.89 0  165 SER A CB  1 
ATOM 1001 O OG  . SER A 1 165 ? 142.223 158.221 138.609 1.00 32.89 0  165 SER A OG  1 
ATOM 1002 N N   . ILE A 1 166 ? 144.525 154.698 140.164 1.00 34.18 0  166 ILE A N   1 
ATOM 1003 C CA  . ILE A 1 166 ? 145.704 153.879 140.427 1.00 34.18 0  166 ILE A CA  1 
ATOM 1004 C C   . ILE A 1 166 ? 145.481 152.445 139.964 1.00 34.18 0  166 ILE A C   1 
ATOM 1005 O O   . ILE A 1 166 ? 146.330 151.860 139.282 1.00 34.18 0  166 ILE A O   1 
ATOM 1006 C CB  . ILE A 1 166 ? 146.060 153.935 141.923 1.00 34.18 0  166 ILE A CB  1 
ATOM 1007 C CG1 . ILE A 1 166 ? 146.872 155.187 142.231 1.00 34.18 0  166 ILE A CG1 1 
ATOM 1008 C CG2 . ILE A 1 166 ? 146.848 152.710 142.330 1.00 34.18 0  166 ILE A CG2 1 
ATOM 1009 C CD1 . ILE A 1 166 ? 147.181 155.348 143.697 1.00 34.18 0  166 ILE A CD1 1 
ATOM 1010 N N   . ASN A 1 167 ? 144.338 151.863 140.310 1.00 34.81 0  167 ASN A N   1 
ATOM 1011 C CA  . ASN A 1 167 ? 144.083 150.444 140.113 1.00 34.81 0  167 ASN A CA  1 
ATOM 1012 C C   . ASN A 1 167 ? 143.662 150.097 138.693 1.00 34.81 0  167 ASN A C   1 
ATOM 1013 O O   . ASN A 1 167 ? 143.601 148.912 138.359 1.00 34.81 0  167 ASN A O   1 
ATOM 1014 C CB  . ASN A 1 167 ? 143.005 149.967 141.090 1.00 34.81 0  167 ASN A CB  1 
ATOM 1015 C CG  . ASN A 1 167 ? 143.554 149.682 142.471 1.00 34.81 0  167 ASN A CG  1 
ATOM 1016 O OD1 . ASN A 1 167 ? 144.762 149.709 142.688 1.00 34.81 0  167 ASN A OD1 1 
ATOM 1017 N ND2 . ASN A 1 167 ? 142.665 149.400 143.413 1.00 34.81 0  167 ASN A ND2 1 
ATOM 1018 N N   . SER A 1 168 ? 143.363 151.088 137.851 1.00 35.93 0  168 SER A N   1 
ATOM 1019 C CA  . SER A 1 168 ? 142.996 150.785 136.474 1.00 35.93 0  168 SER A CA  1 
ATOM 1020 C C   . SER A 1 168 ? 144.195 150.382 135.635 1.00 35.93 0  168 SER A C   1 
ATOM 1021 O O   . SER A 1 168 ? 144.019 149.731 134.601 1.00 35.93 0  168 SER A O   1 
ATOM 1022 C CB  . SER A 1 168 ? 142.299 151.980 135.829 1.00 35.93 0  168 SER A CB  1 
ATOM 1023 O OG  . SER A 1 168 ? 141.026 152.194 136.410 1.00 35.93 0  168 SER A OG  1 
ATOM 1024 N N   . ARG A 1 169 ? 145.406 150.758 136.047 1.00 36.81 0  169 ARG A N   1 
ATOM 1025 C CA  . ARG A 1 169 ? 146.590 150.353 135.301 1.00 36.81 0  169 ARG A CA  1 
ATOM 1026 C C   . ARG A 1 169 ? 146.757 148.841 135.321 1.00 36.81 0  169 ARG A C   1 
ATOM 1027 O O   . ARG A 1 169 ? 147.132 148.239 134.309 1.00 36.81 0  169 ARG A O   1 
ATOM 1028 C CB  . ARG A 1 169 ? 147.827 151.040 135.870 1.00 36.81 0  169 ARG A CB  1 
ATOM 1029 C CG  . ARG A 1 169 ? 147.815 152.549 135.740 1.00 36.81 0  169 ARG A CG  1 
ATOM 1030 C CD  . ARG A 1 169 ? 148.080 152.973 134.310 1.00 36.81 0  169 ARG A CD  1 
ATOM 1031 N NE  . ARG A 1 169 ? 148.546 154.351 134.219 1.00 36.81 0  169 ARG A NE  1 
ATOM 1032 C CZ  . ARG A 1 169 ? 147.745 155.407 134.146 1.00 36.81 0  169 ARG A CZ  1 
ATOM 1033 N NH1 . ARG A 1 169 ? 146.430 155.245 134.161 1.00 36.81 1  169 ARG A NH1 1 
ATOM 1034 N NH2 . ARG A 1 169 ? 148.259 156.626 134.062 1.00 36.81 0  169 ARG A NH2 1 
ATOM 1035 N N   . TRP A 1 170 ? 146.488 148.212 136.462 1.00 35.93 0  170 TRP A N   1 
ATOM 1036 C CA  . TRP A 1 170 ? 146.598 146.769 136.610 1.00 35.93 0  170 TRP A CA  1 
ATOM 1037 C C   . TRP A 1 170 ? 145.272 146.059 136.393 1.00 35.93 0  170 TRP A C   1 
ATOM 1038 O O   . TRP A 1 170 ? 145.201 144.840 136.568 1.00 35.93 0  170 TRP A O   1 
ATOM 1039 C CB  . TRP A 1 170 ? 147.161 146.428 137.990 1.00 35.93 0  170 TRP A CB  1 
ATOM 1040 C CG  . TRP A 1 170 ? 148.592 146.810 138.120 1.00 35.93 0  170 TRP A CG  1 
ATOM 1041 C CD1 . TRP A 1 170 ? 149.673 146.067 137.758 1.00 35.93 0  170 TRP A CD1 1 
ATOM 1042 C CD2 . TRP A 1 170 ? 149.104 148.048 138.619 1.00 35.93 0  170 TRP A CD2 1 
ATOM 1043 N NE1 . TRP A 1 170 ? 150.830 146.760 138.015 1.00 35.93 0  170 TRP A NE1 1 
ATOM 1044 C CE2 . TRP A 1 170 ? 150.506 147.981 138.542 1.00 35.93 0  170 TRP A CE2 1 
ATOM 1045 C CE3 . TRP A 1 170 ? 148.513 149.206 139.129 1.00 35.93 0  170 TRP A CE3 1 
ATOM 1046 C CZ2 . TRP A 1 170 ? 151.323 149.024 138.956 1.00 35.93 0  170 TRP A CZ2 1 
ATOM 1047 C CZ3 . TRP A 1 170 ? 149.326 150.238 139.538 1.00 35.93 0  170 TRP A CZ3 1 
ATOM 1048 C CH2 . TRP A 1 170 ? 150.715 150.143 139.451 1.00 35.93 0  170 TRP A CH2 1 
ATOM 1049 N N   . ASP A 1 171 ? 144.225 146.798 136.021 1.00 39.71 0  171 ASP A N   1 
ATOM 1050 C CA  . ASP A 1 171 ? 142.901 146.238 135.757 1.00 39.71 0  171 ASP A CA  1 
ATOM 1051 C C   . ASP A 1 171 ? 142.285 145.646 137.021 1.00 39.71 0  171 ASP A C   1 
ATOM 1052 O O   . ASP A 1 171 ? 141.713 144.555 136.997 1.00 39.71 0  171 ASP A O   1 
ATOM 1053 C CB  . ASP A 1 171 ? 142.955 145.192 134.638 1.00 39.71 0  171 ASP A CB  1 
ATOM 1054 C CG  . ASP A 1 171 ? 141.627 145.016 133.942 1.00 39.71 0  171 ASP A CG  1 
ATOM 1055 O OD1 . ASP A 1 171 ? 140.691 145.772 134.261 1.00 39.71 0  171 ASP A OD1 1 
ATOM 1056 O OD2 . ASP A 1 171 ? 141.527 144.137 133.062 1.00 39.71 -1 171 ASP A OD2 1 
ATOM 1057 N N   . LEU A 1 172 ? 142.397 146.381 138.127 1.00 37.36 0  172 LEU A N   1 
ATOM 1058 C CA  . LEU A 1 172 ? 141.880 145.910 139.414 1.00 37.36 0  172 LEU A CA  1 
ATOM 1059 C C   . LEU A 1 172 ? 140.769 146.815 139.934 1.00 37.36 0  172 LEU A C   1 
ATOM 1060 O O   . LEU A 1 172 ? 140.782 148.019 139.685 1.00 37.36 0  172 LEU A O   1 
ATOM 1061 C CB  . LEU A 1 172 ? 143.017 145.891 140.436 1.00 37.36 0  172 LEU A CB  1 
ATOM 1062 C CG  . LEU A 1 172 ? 143.684 144.578 140.843 1.00 37.36 0  172 LEU A CG  1 
ATOM 1063 C CD1 . LEU A 1 172 ? 144.084 143.732 139.647 1.00 37.36 0  172 LEU A CD1 1 
ATOM 1064 C CD2 . LEU A 1 172 ? 144.897 144.897 141.697 1.00 37.36 0  172 LEU A CD2 1 
ATOM 1065 N N   . PRO A 1 173 ? 139.785 146.240 140.640 1.00 37.27 0  173 PRO A N   1 
ATOM 1066 C CA  . PRO A 1 173 ? 138.689 147.029 141.222 1.00 37.27 0  173 PRO A CA  1 
ATOM 1067 C C   . PRO A 1 173 ? 139.027 147.795 142.498 1.00 37.27 0  173 PRO A C   1 
ATOM 1068 O O   . PRO A 1 173 ? 139.944 147.407 143.222 1.00 37.27 0  173 PRO A O   1 
ATOM 1069 C CB  . PRO A 1 173 ? 137.632 145.971 141.535 1.00 37.27 0  173 PRO A CB  1 
ATOM 1070 C CG  . PRO A 1 173 ? 138.420 144.731 141.763 1.00 37.27 0  173 PRO A CG  1 
ATOM 1071 C CD  . PRO A 1 173 ? 139.574 144.794 140.812 1.00 37.27 0  173 PRO A CD  1 
ATOM 1072 N N   . VAL A 1 174 ? 138.298 148.873 142.772 1.00 34.85 0  174 VAL A N   1 
ATOM 1073 C CA  . VAL A 1 174 ? 138.490 149.635 144.011 1.00 34.85 0  174 VAL A CA  1 
ATOM 1074 C C   . VAL A 1 174 ? 138.144 148.834 145.261 1.00 34.85 0  174 VAL A C   1 
ATOM 1075 O O   . VAL A 1 174 ? 138.773 149.039 146.301 1.00 34.85 0  174 VAL A O   1 
ATOM 1076 C CB  . VAL A 1 174 ? 137.706 150.966 144.002 1.00 34.85 0  174 VAL A CB  1 
ATOM 1077 C CG1 . VAL A 1 174 ? 136.218 150.690 143.924 1.00 34.85 0  174 VAL A CG1 1 
ATOM 1078 C CG2 . VAL A 1 174 ? 138.019 151.800 145.234 1.00 34.85 0  174 VAL A CG2 1 
ATOM 1079 N N   . PHE A 1 175 ? 137.162 147.937 145.171 1.00 35.26 0  175 PHE A N   1 
ATOM 1080 C CA  . PHE A 1 175 ? 136.703 147.175 146.341 1.00 35.26 0  175 PHE A CA  1 
ATOM 1081 C C   . PHE A 1 175 ? 136.163 148.061 147.459 1.00 35.26 0  175 PHE A C   1 
ATOM 1082 O O   . PHE A 1 175 ? 135.426 149.013 147.198 1.00 35.26 0  175 PHE A O   1 
ATOM 1083 C CB  . PHE A 1 175 ? 137.789 146.238 146.889 1.00 35.26 0  175 PHE A CB  1 
ATOM 1084 C CG  . PHE A 1 175 ? 137.975 144.984 146.090 1.00 35.26 0  175 PHE A CG  1 
ATOM 1085 C CD1 . PHE A 1 175 ? 136.886 144.211 145.729 1.00 35.26 0  175 PHE A CD1 1 
ATOM 1086 C CD2 . PHE A 1 175 ? 139.240 144.564 145.724 1.00 35.26 0  175 PHE A CD2 1 
ATOM 1087 C CE1 . PHE A 1 175 ? 137.054 143.049 145.004 1.00 35.26 0  175 PHE A CE1 1 
ATOM 1088 C CE2 . PHE A 1 175 ? 139.416 143.402 144.997 1.00 35.26 0  175 PHE A CE2 1 
ATOM 1089 C CZ  . PHE A 1 175 ? 138.321 142.641 144.638 1.00 35.26 0  175 PHE A CZ  1 
ATOM 1090 N N   . THR A 1 176 ? 136.529 147.759 148.699 1.00 32.85 0  176 THR A N   1 
ATOM 1091 C CA  . THR A 1 176 ? 136.028 148.503 149.855 1.00 32.85 0  176 THR A CA  1 
ATOM 1092 C C   . THR A 1 176 ? 137.064 149.469 150.400 1.00 32.85 0  176 THR A C   1 
ATOM 1093 O O   . THR A 1 176 ? 136.928 149.958 151.519 1.00 32.85 0  176 THR A O   1 
ATOM 1094 C CB  . THR A 1 176 ? 135.568 147.563 150.982 1.00 32.85 0  176 THR A CB  1 
ATOM 1095 O OG1 . THR A 1 176 ? 134.501 146.737 150.506 1.00 32.85 0  176 THR A OG1 1 
ATOM 1096 C CG2 . THR A 1 176 ? 135.086 148.364 152.181 1.00 32.85 0  176 THR A CG2 1 
ATOM 1097 N N   . LEU A 1 177 ? 138.105 149.740 149.622 1.00 32.08 0  177 LEU A N   1 
ATOM 1098 C CA  . LEU A 1 177 ? 139.178 150.606 150.107 1.00 32.08 0  177 LEU A CA  1 
ATOM 1099 C C   . LEU A 1 177 ? 138.752 152.026 150.484 1.00 32.08 0  177 LEU A C   1 
ATOM 1100 O O   . LEU A 1 177 ? 139.194 152.531 151.509 1.00 32.08 0  177 LEU A O   1 
ATOM 1101 C CB  . LEU A 1 177 ? 140.334 150.649 149.101 1.00 32.08 0  177 LEU A CB  1 
ATOM 1102 C CG  . LEU A 1 177 ? 141.305 149.472 149.146 1.00 32.08 0  177 LEU A CG  1 
ATOM 1103 C CD1 . LEU A 1 177 ? 142.157 149.421 147.887 1.00 32.08 0  177 LEU A CD1 1 
ATOM 1104 C CD2 . LEU A 1 177 ? 142.171 149.555 150.393 1.00 32.08 0  177 LEU A CD2 1 
ATOM 1105 N N   . PRO A 1 178 ? 137.892 152.680 149.675 1.00 30.16 0  178 PRO A N   1 
ATOM 1106 C CA  . PRO A 1 178 ? 137.473 154.006 150.146 1.00 30.16 0  178 PRO A CA  1 
ATOM 1107 C C   . PRO A 1 178 ? 136.825 153.923 151.523 1.00 30.16 0  178 PRO A C   1 
ATOM 1108 O O   . PRO A 1 178 ? 137.196 154.697 152.398 1.00 30.16 0  178 PRO A O   1 
ATOM 1109 C CB  . PRO A 1 178 ? 136.456 154.440 149.095 1.00 30.16 0  178 PRO A CB  1 
ATOM 1110 C CG  . PRO A 1 178 ? 136.940 153.785 147.851 1.00 30.16 0  178 PRO A CG  1 
ATOM 1111 C CD  . PRO A 1 178 ? 137.460 152.445 148.282 1.00 30.16 0  178 PRO A CD  1 
ATOM 1112 N N   . PHE A 1 179 ? 135.888 153.001 151.718 1.00 29.47 0  179 PHE A N   1 
ATOM 1113 C CA  . PHE A 1 179 ? 135.274 152.821 153.029 1.00 29.47 0  179 PHE A CA  1 
ATOM 1114 C C   . PHE A 1 179 ? 136.319 152.720 154.125 1.00 29.47 0  179 PHE A C   1 
ATOM 1115 O O   . PHE A 1 179 ? 136.224 153.408 155.149 1.00 29.47 0  179 PHE A O   1 
ATOM 1116 C CB  . PHE A 1 179 ? 134.390 151.575 153.015 1.00 29.47 0  179 PHE A CB  1 
ATOM 1117 C CG  . PHE A 1 179 ? 134.222 150.929 154.359 1.00 29.47 0  179 PHE A CG  1 
ATOM 1118 C CD1 . PHE A 1 179 ? 133.531 151.557 155.373 1.00 29.47 0  179 PHE A CD1 1 
ATOM 1119 C CD2 . PHE A 1 179 ? 134.745 149.674 154.598 1.00 29.47 0  179 PHE A CD2 1 
ATOM 1120 C CE1 . PHE A 1 179 ? 133.376 150.946 156.600 1.00 29.47 0  179 PHE A CE1 1 
ATOM 1121 C CE2 . PHE A 1 179 ? 134.592 149.065 155.820 1.00 29.47 0  179 PHE A CE2 1 
ATOM 1122 C CZ  . PHE A 1 179 ? 133.909 149.702 156.822 1.00 29.47 0  179 PHE A CZ  1 
ATOM 1123 N N   . ASN A 1 180 ? 137.327 151.870 153.927 1.00 30.55 0  180 ASN A N   1 
ATOM 1124 C CA  . ASN A 1 180 ? 138.346 151.678 154.951 1.00 30.55 0  180 ASN A CA  1 
ATOM 1125 C C   . ASN A 1 180 ? 139.086 152.975 155.229 1.00 30.55 0  180 ASN A C   1 
ATOM 1126 O O   . ASN A 1 180 ? 139.248 153.374 156.388 1.00 30.55 0  180 ASN A O   1 
ATOM 1127 C CB  . ASN A 1 180 ? 139.319 150.588 154.513 1.00 30.55 0  180 ASN A CB  1 
ATOM 1128 C CG  . ASN A 1 180 ? 138.656 149.245 154.374 1.00 30.55 0  180 ASN A CG  1 
ATOM 1129 O OD1 . ASN A 1 180 ? 137.795 148.883 155.170 1.00 30.55 0  180 ASN A OD1 1 
ATOM 1130 N ND2 . ASN A 1 180 ? 139.052 148.493 153.359 1.00 30.55 0  180 ASN A ND2 1 
ATOM 1131 N N   . ILE A 1 181 ? 139.529 153.658 154.170 1.00 29.95 0  181 ILE A N   1 
ATOM 1132 C CA  . ILE A 1 181 ? 140.279 154.896 154.348 1.00 29.95 0  181 ILE A CA  1 
ATOM 1133 C C   . ILE A 1 181 ? 139.445 155.926 155.094 1.00 29.95 0  181 ILE A C   1 
ATOM 1134 O O   . ILE A 1 181 ? 139.917 156.539 156.055 1.00 29.95 0  181 ILE A O   1 
ATOM 1135 C CB  . ILE A 1 181 ? 140.766 155.438 152.993 1.00 29.95 0  181 ILE A CB  1 
ATOM 1136 C CG1 . ILE A 1 181 ? 141.674 154.425 152.302 1.00 29.95 0  181 ILE A CG1 1 
ATOM 1137 C CG2 . ILE A 1 181 ? 141.489 156.755 153.178 1.00 29.95 0  181 ILE A CG2 1 
ATOM 1138 C CD1 . ILE A 1 181 ? 143.013 154.257 152.972 1.00 29.95 0  181 ILE A CD1 1 
ATOM 1139 N N   . LEU A 1 182 ? 138.187 156.115 154.692 1.00 30.05 0  182 LEU A N   1 
ATOM 1140 C CA  . LEU A 1 182 ? 137.386 157.176 155.294 1.00 30.05 0  182 LEU A CA  1 
ATOM 1141 C C   . LEU A 1 182 ? 137.036 156.867 156.746 1.00 30.05 0  182 LEU A C   1 
ATOM 1142 O O   . LEU A 1 182 ? 137.091 157.755 157.605 1.00 30.05 0  182 LEU A O   1 
ATOM 1143 C CB  . LEU A 1 182 ? 136.123 157.429 154.471 1.00 30.05 0  182 LEU A CB  1 
ATOM 1144 C CG  . LEU A 1 182 ? 136.223 158.375 153.266 1.00 30.05 0  182 LEU A CG  1 
ATOM 1145 C CD1 . LEU A 1 182 ? 136.625 159.765 153.710 1.00 30.05 0  182 LEU A CD1 1 
ATOM 1146 C CD2 . LEU A 1 182 ? 137.175 157.890 152.211 1.00 30.05 0  182 LEU A CD2 1 
ATOM 1147 N N   . VAL A 1 183 ? 136.676 155.617 157.055 1.00 30.31 0  183 VAL A N   1 
ATOM 1148 C CA  . VAL A 1 183 ? 136.304 155.323 158.437 1.00 30.31 0  183 VAL A CA  1 
ATOM 1149 C C   . VAL A 1 183 ? 137.528 155.347 159.345 1.00 30.31 0  183 VAL A C   1 
ATOM 1150 O O   . VAL A 1 183 ? 137.462 155.868 160.464 1.00 30.31 0  183 VAL A O   1 
ATOM 1151 C CB  . VAL A 1 183 ? 135.532 153.996 158.548 1.00 30.31 0  183 VAL A CB  1 
ATOM 1152 C CG1 . VAL A 1 183 ? 134.274 154.062 157.717 1.00 30.31 0  183 VAL A CG1 1 
ATOM 1153 C CG2 . VAL A 1 183 ? 136.393 152.811 158.155 1.00 30.31 0  183 VAL A CG2 1 
ATOM 1154 N N   . CYS A 1 184 ? 138.647 154.910 158.849 1.00 31.63 0  184 CYS A N   1 
ATOM 1155 C CA  . CYS A 1 184 ? 139.785 154.934 159.675 1.00 31.63 0  184 CYS A CA  1 
ATOM 1156 C C   . CYS A 1 184 ? 140.153 156.351 159.964 1.00 31.63 0  184 CYS A C   1 
ATOM 1157 O O   . CYS A 1 184 ? 140.616 156.636 161.048 1.00 31.63 0  184 CYS A O   1 
ATOM 1158 C CB  . CYS A 1 184 ? 140.934 154.187 159.077 1.00 31.63 0  184 CYS A CB  1 
ATOM 1159 S SG  . CYS A 1 184 ? 140.741 152.397 159.175 1.00 31.63 0  184 CYS A SG  1 
ATOM 1160 N N   . LEU A 1 185 ? 139.955 157.263 159.038 1.00 30.85 0  185 LEU A N   1 
ATOM 1161 C CA  . LEU A 1 185 ? 140.230 158.639 159.337 1.00 30.85 0  185 LEU A CA  1 
ATOM 1162 C C   . LEU A 1 185 ? 139.357 159.184 160.408 1.00 30.85 0  185 LEU A C   1 
ATOM 1163 O O   . LEU A 1 185 ? 139.847 159.817 161.306 1.00 30.85 0  185 LEU A O   1 
ATOM 1164 C CB  . LEU A 1 185 ? 140.160 159.551 158.103 1.00 30.85 0  185 LEU A CB  1 
ATOM 1165 C CG  . LEU A 1 185 ? 141.402 160.014 157.359 1.00 30.85 0  185 LEU A CG  1 
ATOM 1166 C CD1 . LEU A 1 185 ? 142.299 158.847 156.992 1.00 30.85 0  185 LEU A CD1 1 
ATOM 1167 C CD2 . LEU A 1 185 ? 140.988 160.785 156.121 1.00 30.85 0  185 LEU A CD2 1 
ATOM 1168 N N   . HIS A 1 186 ? 138.071 158.931 160.363 1.00 30.41 0  186 HIS A N   1 
ATOM 1169 C CA  . HIS A 1 186 ? 137.211 159.544 161.337 1.00 30.41 0  186 HIS A CA  1 
ATOM 1170 C C   . HIS A 1 186 ? 137.624 158.966 162.591 1.00 30.41 0  186 HIS A C   1 
ATOM 1171 O O   . HIS A 1 186 ? 137.772 159.654 163.584 1.00 30.41 0  186 HIS A O   1 
ATOM 1172 C CB  . HIS A 1 186 ? 135.754 159.268 161.097 1.00 30.41 0  186 HIS A CB  1 
ATOM 1173 C CG  . HIS A 1 186 ? 134.858 159.666 162.218 1.00 30.41 0  186 HIS A CG  1 
ATOM 1174 N ND1 . HIS A 1 186 ? 134.563 160.976 162.504 1.00 30.41 0  186 HIS A ND1 1 
ATOM 1175 C CD2 . HIS A 1 186 ? 134.164 158.923 163.106 1.00 30.41 0  186 HIS A CD2 1 
ATOM 1176 C CE1 . HIS A 1 186 ? 133.737 161.028 163.531 1.00 30.41 0  186 HIS A CE1 1 
ATOM 1177 N NE2 . HIS A 1 186 ? 133.476 159.794 163.912 1.00 30.41 0  186 HIS A NE2 1 
ATOM 1178 N N   . MET A 1 187 ? 137.857 157.696 162.572 1.00 31.56 0  187 MET A N   1 
ATOM 1179 C CA  . MET A 1 187 ? 138.134 157.090 163.799 1.00 31.56 0  187 MET A CA  1 
ATOM 1180 C C   . MET A 1 187 ? 139.399 157.468 164.497 1.00 31.56 0  187 MET A C   1 
ATOM 1181 O O   . MET A 1 187 ? 139.375 157.698 165.686 1.00 31.56 0  187 MET A O   1 
ATOM 1182 C CB  . MET A 1 187 ? 137.960 155.623 163.671 1.00 31.56 0  187 MET A CB  1 
ATOM 1183 C CG  . MET A 1 187 ? 136.523 155.233 163.446 1.00 31.56 0  187 MET A CG  1 
ATOM 1184 S SD  . MET A 1 187 ? 136.320 153.468 163.621 1.00 31.56 0  187 MET A SD  1 
ATOM 1185 C CE  . MET A 1 187 ? 137.234 152.894 162.194 1.00 31.56 0  187 MET A CE  1 
ATOM 1186 N N   . VAL A 1 188 ? 140.506 157.545 163.801 1.00 30.52 0  188 VAL A N   1 
ATOM 1187 C CA  . VAL A 1 188 ? 141.708 157.983 164.452 1.00 30.52 0  188 VAL A CA  1 
ATOM 1188 C C   . VAL A 1 188 ? 141.723 159.435 164.782 1.00 30.52 0  188 VAL A C   1 
ATOM 1189 O O   . VAL A 1 188 ? 142.193 159.830 165.831 1.00 30.52 0  188 VAL A O   1 
ATOM 1190 C CB  . VAL A 1 188 ? 142.946 157.480 163.741 1.00 30.52 0  188 VAL A CB  1 
ATOM 1191 C CG1 . VAL A 1 188 ? 143.146 158.142 162.398 1.00 30.52 0  188 VAL A CG1 1 
ATOM 1192 C CG2 . VAL A 1 188 ? 144.162 157.581 164.642 1.00 30.52 0  188 VAL A CG2 1 
ATOM 1193 N N   . ALA A 1 189 ? 141.185 160.234 163.908 1.00 30.14 0  189 ALA A N   1 
ATOM 1194 C CA  . ALA A 1 189 ? 141.141 161.630 164.123 1.00 30.14 0  189 ALA A CA  1 
ATOM 1195 C C   . ALA A 1 189 ? 140.535 161.854 165.381 1.00 30.14 0  189 ALA A C   1 
ATOM 1196 O O   . ALA A 1 189 ? 141.089 162.526 166.231 1.00 30.14 0  189 ALA A O   1 
ATOM 1197 C CB  . ALA A 1 189 ? 140.288 162.286 163.088 1.00 30.14 0  189 ALA A CB  1 
ATOM 1198 N N   . THR A 1 190 ? 139.346 161.335 165.524 1.00 33.38 0  190 THR A N   1 
ATOM 1199 C CA  . THR A 1 190 ? 138.657 161.621 166.775 1.00 33.38 0  190 THR A CA  1 
ATOM 1200 C C   . THR A 1 190 ? 139.226 160.798 167.924 1.00 33.38 0  190 THR A C   1 
ATOM 1201 O O   . THR A 1 190 ? 139.694 161.354 168.923 1.00 33.38 0  190 THR A O   1 
ATOM 1202 C CB  . THR A 1 190 ? 137.163 161.356 166.615 1.00 33.38 0  190 THR A CB  1 
ATOM 1203 O OG1 . THR A 1 190 ? 136.965 160.000 166.206 1.00 33.38 0  190 THR A OG1 1 
ATOM 1204 C CG2 . THR A 1 190 ? 136.579 162.275 165.568 1.00 33.38 0  190 THR A CG2 1 
ATOM 1205 N N   . GLY A 1 191 ? 139.195 159.476 167.802 1.00 36.33 0  191 GLY A N   1 
ATOM 1206 C CA  . GLY A 1 191 ? 139.710 158.622 168.850 1.00 36.33 0  191 GLY A CA  1 
ATOM 1207 C C   . GLY A 1 191 ? 138.753 158.533 170.016 1.00 36.33 0  191 GLY A C   1 
ATOM 1208 O O   . GLY A 1 191 ? 137.719 159.206 170.022 1.00 36.33 0  191 GLY A O   1 
ATOM 1209 N N   . HIS A 1 192 ? 139.077 157.710 171.013 1.00 40.83 0  192 HIS A N   1 
ATOM 1210 C CA  . HIS A 1 192 ? 138.194 157.598 172.168 1.00 40.83 0  192 HIS A CA  1 
ATOM 1211 C C   . HIS A 1 192 ? 138.183 158.884 172.981 1.00 40.83 0  192 HIS A C   1 
ATOM 1212 O O   . HIS A 1 192 ? 137.131 159.308 173.471 1.00 40.83 0  192 HIS A O   1 
ATOM 1213 C CB  . HIS A 1 192 ? 138.612 156.429 173.050 1.00 40.83 0  192 HIS A CB  1 
ATOM 1214 C CG  . HIS A 1 192 ? 137.935 156.421 174.384 1.00 40.83 0  192 HIS A CG  1 
ATOM 1215 N ND1 . HIS A 1 192 ? 136.566 156.355 174.520 1.00 40.83 0  192 HIS A ND1 1 
ATOM 1216 C CD2 . HIS A 1 192 ? 138.436 156.489 175.639 1.00 40.83 0  192 HIS A CD2 1 
ATOM 1217 C CE1 . HIS A 1 192 ? 136.253 156.373 175.803 1.00 40.83 0  192 HIS A CE1 1 
ATOM 1218 N NE2 . HIS A 1 192 ? 137.369 156.451 176.503 1.00 40.83 0  192 HIS A NE2 1 
ATOM 1219 N N   . TYR A 1 193 ? 139.343 159.516 173.139 1.00 47.40 0  193 TYR A N   1 
ATOM 1220 C CA  . TYR A 1 193 ? 139.459 160.714 173.967 1.00 47.40 0  193 TYR A CA  1 
ATOM 1221 C C   . TYR A 1 193 ? 139.180 161.953 173.116 1.00 47.40 0  193 TYR A C   1 
ATOM 1222 O O   . TYR A 1 193 ? 140.063 162.747 172.790 1.00 47.40 0  193 TYR A O   1 
ATOM 1223 C CB  . TYR A 1 193 ? 140.832 160.777 174.621 1.00 47.40 0  193 TYR A CB  1 
ATOM 1224 C CG  . TYR A 1 193 ? 141.238 159.495 175.306 1.00 47.40 0  193 TYR A CG  1 
ATOM 1225 C CD1 . TYR A 1 193 ? 140.869 159.239 176.619 1.00 47.40 0  193 TYR A CD1 1 
ATOM 1226 C CD2 . TYR A 1 193 ? 141.985 158.537 174.637 1.00 47.40 0  193 TYR A CD2 1 
ATOM 1227 C CE1 . TYR A 1 193 ? 141.238 158.067 177.245 1.00 47.40 0  193 TYR A CE1 1 
ATOM 1228 C CE2 . TYR A 1 193 ? 142.359 157.364 175.256 1.00 47.40 0  193 TYR A CE2 1 
ATOM 1229 C CZ  . TYR A 1 193 ? 141.982 157.133 176.558 1.00 47.40 0  193 TYR A CZ  1 
ATOM 1230 O OH  . TYR A 1 193 ? 142.355 155.962 177.176 1.00 47.40 0  193 TYR A OH  1 
ATOM 1231 N N   . ASN A 1 194 ? 137.910 162.099 172.749 1.00 39.37 0  194 ASN A N   1 
ATOM 1232 C CA  . ASN A 1 194 ? 137.440 163.278 172.040 1.00 39.37 0  194 ASN A CA  1 
ATOM 1233 C C   . ASN A 1 194 ? 136.155 163.754 172.693 1.00 39.37 0  194 ASN A C   1 
ATOM 1234 O O   . ASN A 1 194 ? 135.366 162.948 173.189 1.00 39.37 0  194 ASN A O   1 
ATOM 1235 C CB  . ASN A 1 194 ? 137.209 162.996 170.554 1.00 39.37 0  194 ASN A CB  1 
ATOM 1236 C CG  . ASN A 1 194 ? 137.022 164.261 169.748 1.00 39.37 0  194 ASN A CG  1 
ATOM 1237 O OD1 . ASN A 1 194 ? 136.888 165.348 170.302 1.00 39.37 0  194 ASN A OD1 1 
ATOM 1238 N ND2 . ASN A 1 194 ? 137.021 164.128 168.432 1.00 39.37 0  194 ASN A ND2 1 
ATOM 1239 N N   . GLN A 1 195 ? 135.952 165.069 172.693 1.00 44.17 0  195 GLN A N   1 
ATOM 1240 C CA  . GLN A 1 195 ? 134.810 165.633 173.399 1.00 44.17 0  195 GLN A CA  1 
ATOM 1241 C C   . GLN A 1 195 ? 133.527 165.527 172.584 1.00 44.17 0  195 GLN A C   1 
ATOM 1242 O O   . GLN A 1 195 ? 132.455 165.275 173.144 1.00 44.17 0  195 GLN A O   1 
ATOM 1243 C CB  . GLN A 1 195 ? 135.102 167.087 173.769 1.00 44.17 0  195 GLN A CB  1 
ATOM 1244 C CG  . GLN A 1 195 ? 133.887 167.885 174.192 1.00 44.17 0  195 GLN A CG  1 
ATOM 1245 C CD  . GLN A 1 195 ? 134.219 168.938 175.224 1.00 44.17 0  195 GLN A CD  1 
ATOM 1246 O OE1 . GLN A 1 195 ? 135.376 169.103 175.607 1.00 44.17 0  195 GLN A OE1 1 
ATOM 1247 N NE2 . GLN A 1 195 ? 133.204 169.661 175.680 1.00 44.17 0  195 GLN A NE2 1 
ATOM 1248 N N   . TYR A 1 196 ? 133.613 165.694 171.264 1.00 37.87 0  196 TYR A N   1 
ATOM 1249 C CA  . TYR A 1 196 ? 132.418 165.753 170.430 1.00 37.87 0  196 TYR A CA  1 
ATOM 1250 C C   . TYR A 1 196 ? 132.022 164.387 169.880 1.00 37.87 0  196 TYR A C   1 
ATOM 1251 O O   . TYR A 1 196 ? 130.846 164.016 169.928 1.00 37.87 0  196 TYR A O   1 
ATOM 1252 C CB  . TYR A 1 196 ? 132.625 166.731 169.269 1.00 37.87 0  196 TYR A CB  1 
ATOM 1253 C CG  . TYR A 1 196 ? 132.842 168.172 169.677 1.00 37.87 0  196 TYR A CG  1 
ATOM 1254 C CD1 . TYR A 1 196 ? 132.683 168.579 170.991 1.00 37.87 0  196 TYR A CD1 1 
ATOM 1255 C CD2 . TYR A 1 196 ? 133.205 169.125 168.739 1.00 37.87 0  196 TYR A CD2 1 
ATOM 1256 C CE1 . TYR A 1 196 ? 132.885 169.889 171.360 1.00 37.87 0  196 TYR A CE1 1 
ATOM 1257 C CE2 . TYR A 1 196 ? 133.409 170.437 169.099 1.00 37.87 0  196 TYR A CE2 1 
ATOM 1258 C CZ  . TYR A 1 196 ? 133.247 170.813 170.410 1.00 37.87 0  196 TYR A CZ  1 
ATOM 1259 O OH  . TYR A 1 196 ? 133.447 172.123 170.774 1.00 37.87 0  196 TYR A OH  1 
ATOM 1260 N N   . PHE A 1 197 ? 132.984 163.627 169.361 1.00 33.65 0  197 PHE A N   1 
ATOM 1261 C CA  . PHE A 1 197 ? 132.717 162.381 168.644 1.00 33.65 0  197 PHE A CA  1 
ATOM 1262 C C   . PHE A 1 197 ? 133.554 161.257 169.238 1.00 33.65 0  197 PHE A C   1 
ATOM 1263 O O   . PHE A 1 197 ? 134.471 160.741 168.589 1.00 33.65 0  197 PHE A O   1 
ATOM 1264 C CB  . PHE A 1 197 ? 133.021 162.544 167.154 1.00 33.65 0  197 PHE A CB  1 
ATOM 1265 C CG  . PHE A 1 197 ? 132.127 163.522 166.456 1.00 33.65 0  197 PHE A CG  1 
ATOM 1266 C CD1 . PHE A 1 197 ? 130.776 163.571 166.735 1.00 33.65 0  197 PHE A CD1 1 
ATOM 1267 C CD2 . PHE A 1 197 ? 132.644 164.410 165.532 1.00 33.65 0  197 PHE A CD2 1 
ATOM 1268 C CE1 . PHE A 1 197 ? 129.957 164.473 166.094 1.00 33.65 0  197 PHE A CE1 1 
ATOM 1269 C CE2 . PHE A 1 197 ? 131.828 165.314 164.892 1.00 33.65 0  197 PHE A CE2 1 
ATOM 1270 C CZ  . PHE A 1 197 ? 130.484 165.346 165.174 1.00 33.65 0  197 PHE A CZ  1 
ATOM 1271 N N   . PRO A 1 198 ? 133.261 160.844 170.467 1.00 34.52 0  198 PRO A N   1 
ATOM 1272 C CA  . PRO A 1 198 ? 134.056 159.787 171.098 1.00 34.52 0  198 PRO A CA  1 
ATOM 1273 C C   . PRO A 1 198 ? 133.797 158.444 170.434 1.00 34.52 0  198 PRO A C   1 
ATOM 1274 O O   . PRO A 1 198 ? 132.765 158.216 169.805 1.00 34.52 0  198 PRO A O   1 
ATOM 1275 C CB  . PRO A 1 198 ? 133.575 159.804 172.548 1.00 34.52 0  198 PRO A CB  1 
ATOM 1276 C CG  . PRO A 1 198 ? 132.180 160.280 172.456 1.00 34.52 0  198 PRO A CG  1 
ATOM 1277 C CD  . PRO A 1 198 ? 132.123 161.247 171.306 1.00 34.52 0  198 PRO A CD  1 
ATOM 1278 N N   . GLN A 1 199 ? 134.763 157.542 170.581 1.00 34.48 0  199 GLN A N   1 
ATOM 1279 C CA  . GLN A 1 199 ? 134.686 156.231 169.952 1.00 34.48 0  199 GLN A CA  1 
ATOM 1280 C C   . GLN A 1 199 ? 134.904 155.159 171.018 1.00 34.48 0  199 GLN A C   1 
ATOM 1281 O O   . GLN A 1 199 ? 135.071 155.456 172.204 1.00 34.48 0  199 GLN A O   1 
ATOM 1282 C CB  . GLN A 1 199 ? 135.695 156.122 168.804 1.00 34.48 0  199 GLN A CB  1 
ATOM 1283 C CG  . GLN A 1 199 ? 135.671 157.298 167.854 1.00 34.48 0  199 GLN A CG  1 
ATOM 1284 C CD  . GLN A 1 199 ? 134.870 157.006 166.611 1.00 34.48 0  199 GLN A CD  1 
ATOM 1285 O OE1 . GLN A 1 199 ? 134.924 155.904 166.077 1.00 34.48 0  199 GLN A OE1 1 
ATOM 1286 N NE2 . GLN A 1 199 ? 134.125 157.995 166.139 1.00 34.48 0  199 GLN A NE2 1 
ATOM 1287 N N   . ILE A 1 200 ? 134.904 153.902 170.583 1.00 35.25 0  200 ILE A N   1 
ATOM 1288 C CA  . ILE A 1 200 ? 135.010 152.742 171.461 1.00 35.25 0  200 ILE A CA  1 
ATOM 1289 C C   . ILE A 1 200 ? 136.482 152.436 171.700 1.00 35.25 0  200 ILE A C   1 
ATOM 1290 O O   . ILE A 1 200 ? 137.351 152.794 170.896 1.00 35.25 0  200 ILE A O   1 
ATOM 1291 C CB  . ILE A 1 200 ? 134.268 151.535 170.847 1.00 35.25 0  200 ILE A CB  1 
ATOM 1292 C CG1 . ILE A 1 200 ? 132.837 151.920 170.492 1.00 35.25 0  200 ILE A CG1 1 
ATOM 1293 C CG2 . ILE A 1 200 ? 134.224 150.364 171.807 1.00 35.25 0  200 ILE A CG2 1 
ATOM 1294 C CD1 . ILE A 1 200 ? 131.984 152.238 171.690 1.00 35.25 0  200 ILE A CD1 1 
ATOM 1295 N N   . LEU A 1 201 ? 136.772 151.776 172.821 1.00 38.66 0  201 LEU A N   1 
ATOM 1296 C CA  . LEU A 1 201 ? 138.144 151.414 173.148 1.00 38.66 0  201 LEU A CA  1 
ATOM 1297 C C   . LEU A 1 201 ? 138.588 150.209 172.332 1.00 38.66 0  201 LEU A C   1 
ATOM 1298 O O   . LEU A 1 201 ? 137.883 149.199 172.262 1.00 38.66 0  201 LEU A O   1 
ATOM 1299 C CB  . LEU A 1 201 ? 138.284 151.087 174.633 1.00 38.66 0  201 LEU A CB  1 
ATOM 1300 C CG  . LEU A 1 201 ? 138.596 152.218 175.610 1.00 38.66 0  201 LEU A CG  1 
ATOM 1301 C CD1 . LEU A 1 201 ? 139.990 152.788 175.369 1.00 38.66 0  201 LEU A CD1 1 
ATOM 1302 C CD2 . LEU A 1 201 ? 137.532 153.287 175.545 1.00 38.66 0  201 LEU A CD2 1 
ATOM 1303 N N   . ILE A 1 202 ? 139.769 150.312 171.729 1.00 38.62 0  202 ILE A N   1 
ATOM 1304 C CA  . ILE A 1 202 ? 140.436 149.189 171.078 1.00 38.62 0  202 ILE A CA  1 
ATOM 1305 C C   . ILE A 1 202 ? 141.853 149.173 171.633 1.00 38.62 0  202 ILE A C   1 
ATOM 1306 O O   . ILE A 1 202 ? 142.667 150.038 171.296 1.00 38.62 0  202 ILE A O   1 
ATOM 1307 C CB  . ILE A 1 202 ? 140.441 149.306 169.550 1.00 38.62 0  202 ILE A CB  1 
ATOM 1308 C CG1 . ILE A 1 202 ? 139.034 149.574 169.014 1.00 38.62 0  202 ILE A CG1 1 
ATOM 1309 C CG2 . ILE A 1 202 ? 140.987 148.034 168.931 1.00 38.62 0  202 ILE A CG2 1 
ATOM 1310 C CD1 . ILE A 1 202 ? 138.074 148.431 169.212 1.00 38.62 0  202 ILE A CD1 1 
ATOM 1311 N N   . GLN A 1 203 ? 142.153 148.201 172.490 1.00 40.37 0  203 GLN A N   1 
ATOM 1312 C CA  . GLN A 1 203 ? 143.471 148.144 173.096 1.00 40.37 0  203 GLN A CA  1 
ATOM 1313 C C   . GLN A 1 203 ? 144.225 146.899 172.643 1.00 40.37 0  203 GLN A C   1 
ATOM 1314 O O   . GLN A 1 203 ? 143.623 145.840 172.442 1.00 40.37 0  203 GLN A O   1 
ATOM 1315 C CB  . GLN A 1 203 ? 143.381 148.144 174.627 1.00 40.37 0  203 GLN A CB  1 
ATOM 1316 C CG  . GLN A 1 203 ? 142.458 149.198 175.216 1.00 40.37 0  203 GLN A CG  1 
ATOM 1317 C CD  . GLN A 1 203 ? 143.068 150.588 175.222 1.00 40.37 0  203 GLN A CD  1 
ATOM 1318 O OE1 . GLN A 1 203 ? 143.739 150.997 174.276 1.00 40.37 0  203 GLN A OE1 1 
ATOM 1319 N NE2 . GLN A 1 203 ? 142.842 151.321 176.304 1.00 40.37 0  203 GLN A NE2 1 
ATOM 1320 N N   . PRO A 1 204 ? 145.540 146.997 172.468 1.00 42.22 0  204 PRO A N   1 
ATOM 1321 C CA  . PRO A 1 204 ? 146.325 145.814 172.105 1.00 42.22 0  204 PRO A CA  1 
ATOM 1322 C C   . PRO A 1 204 ? 146.342 144.786 173.223 1.00 42.22 0  204 PRO A C   1 
ATOM 1323 O O   . PRO A 1 204 ? 146.265 145.117 174.409 1.00 42.22 0  204 PRO A O   1 
ATOM 1324 C CB  . PRO A 1 204 ? 147.724 146.382 171.847 1.00 42.22 0  204 PRO A CB  1 
ATOM 1325 C CG  . PRO A 1 204 ? 147.758 147.658 172.605 1.00 42.22 0  204 PRO A CG  1 
ATOM 1326 C CD  . PRO A 1 204 ? 146.371 148.209 172.539 1.00 42.22 0  204 PRO A CD  1 
ATOM 1327 N N   . THR A 1 205 ? 146.442 143.520 172.828 1.00 45.76 0  205 THR A N   1 
ATOM 1328 C CA  . THR A 1 205 ? 146.441 142.436 173.799 1.00 45.76 0  205 THR A CA  1 
ATOM 1329 C C   . THR A 1 205 ? 147.743 142.429 174.588 1.00 45.76 0  205 THR A C   1 
ATOM 1330 O O   . THR A 1 205 ? 148.840 142.471 174.024 1.00 45.76 0  205 THR A O   1 
ATOM 1331 C CB  . THR A 1 205 ? 146.246 141.092 173.097 1.00 45.76 0  205 THR A CB  1 
ATOM 1332 O OG1 . THR A 1 205 ? 144.924 141.023 172.551 1.00 45.76 0  205 THR A OG1 1 
ATOM 1333 C CG2 . THR A 1 205 ? 146.437 139.947 174.076 1.00 45.76 0  205 THR A CG2 1 
ATOM 1334 N N   . THR A 1 206 ? 147.615 142.376 175.916 1.00 50.15 0  206 THR A N   1 
ATOM 1335 C CA  . THR A 1 206 ? 148.778 142.331 176.791 1.00 50.15 0  206 THR A CA  1 
ATOM 1336 C C   . THR A 1 206 ? 148.665 141.249 177.859 1.00 50.15 0  206 THR A C   1 
ATOM 1337 O O   . THR A 1 206 ? 149.403 141.304 178.852 1.00 50.15 0  206 THR A O   1 
ATOM 1338 C CB  . THR A 1 206 ? 149.005 143.688 177.468 1.00 50.15 0  206 THR A CB  1 
ATOM 1339 O OG1 . THR A 1 206 ? 147.809 144.087 178.150 1.00 50.15 0  206 THR A OG1 1 
ATOM 1340 C CG2 . THR A 1 206 ? 149.383 144.747 176.445 1.00 50.15 0  206 THR A CG2 1 
ATOM 1341 N N   . SER A 1 207 ? 147.771 140.278 177.697 1.00 55.99 0  207 SER A N   1 
ATOM 1342 C CA  . SER A 1 207 ? 147.575 139.231 178.688 1.00 55.99 0  207 SER A CA  1 
ATOM 1343 C C   . SER A 1 207 ? 147.458 137.887 177.985 1.00 55.99 0  207 SER A C   1 
ATOM 1344 O O   . SER A 1 207 ? 146.962 137.790 176.860 1.00 55.99 0  207 SER A O   1 
ATOM 1345 C CB  . SER A 1 207 ? 146.332 139.492 179.545 1.00 55.99 0  207 SER A CB  1 
ATOM 1346 O OG  . SER A 1 207 ? 145.170 138.970 178.926 1.00 55.99 0  207 SER A OG  1 
ATOM 1347 N N   . MET A 1 208 ? 147.919 136.843 178.668 1.00 59.02 0  208 MET A N   1 
ATOM 1348 C CA  . MET A 1 208 ? 147.888 135.486 178.127 1.00 59.02 0  208 MET A CA  1 
ATOM 1349 C C   . MET A 1 208 ? 146.478 134.931 178.274 1.00 59.02 0  208 MET A C   1 
ATOM 1350 O O   . MET A 1 208 ? 146.014 134.661 179.383 1.00 59.02 0  208 MET A O   1 
ATOM 1351 C CB  . MET A 1 208 ? 148.902 134.604 178.843 1.00 59.02 0  208 MET A CB  1 
ATOM 1352 C CG  . MET A 1 208 ? 148.960 133.180 178.324 1.00 59.02 0  208 MET A CG  1 
ATOM 1353 S SD  . MET A 1 208 ? 149.272 133.107 176.551 1.00 59.02 0  208 MET A SD  1 
ATOM 1354 C CE  . MET A 1 208 ? 150.964 132.519 176.533 1.00 59.02 0  208 MET A CE  1 
ATOM 1355 N N   . SER A 1 209 ? 145.791 134.757 177.149 1.00 59.13 0  209 SER A N   1 
ATOM 1356 C CA  . SER A 1 209 ? 144.414 134.269 177.138 1.00 59.13 0  209 SER A CA  1 
ATOM 1357 C C   . SER A 1 209 ? 144.436 132.747 177.137 1.00 59.13 0  209 SER A C   1 
ATOM 1358 O O   . SER A 1 209 ? 144.658 132.105 176.110 1.00 59.13 0  209 SER A O   1 
ATOM 1359 C CB  . SER A 1 209 ? 143.663 134.817 175.931 1.00 59.13 0  209 SER A CB  1 
ATOM 1360 O OG  . SER A 1 209 ? 144.317 134.461 174.726 1.00 59.13 0  209 SER A OG  1 
ATOM 1361 N N   . ASN A 1 210 ? 144.205 132.160 178.309 1.00 55.33 0  210 ASN A N   1 
ATOM 1362 C CA  . ASN A 1 210 ? 144.130 130.710 178.410 1.00 55.33 0  210 ASN A CA  1 
ATOM 1363 C C   . ASN A 1 210 ? 142.841 130.219 177.763 1.00 55.33 0  210 ASN A C   1 
ATOM 1364 O O   . ASN A 1 210 ? 141.745 130.674 178.099 1.00 55.33 0  210 ASN A O   1 
ATOM 1365 C CB  . ASN A 1 210 ? 144.196 130.281 179.876 1.00 55.33 0  210 ASN A CB  1 
ATOM 1366 C CG  . ASN A 1 210 ? 144.335 128.779 180.042 1.00 55.33 0  210 ASN A CG  1 
ATOM 1367 O OD1 . ASN A 1 210 ? 144.356 128.031 179.065 1.00 55.33 0  210 ASN A OD1 1 
ATOM 1368 N ND2 . ASN A 1 210 ? 144.434 128.333 181.288 1.00 55.33 0  210 ASN A ND2 1 
ATOM 1369 N N   . LEU A 1 211 ? 142.978 129.279 176.834 1.00 51.50 0  211 LEU A N   1 
ATOM 1370 C CA  . LEU A 1 211 ? 141.876 128.842 175.978 1.00 51.50 0  211 LEU A CA  1 
ATOM 1371 C C   . LEU A 1 211 ? 141.453 127.442 176.411 1.00 51.50 0  211 LEU A C   1 
ATOM 1372 O O   . LEU A 1 211 ? 142.000 126.440 175.948 1.00 51.50 0  211 LEU A O   1 
ATOM 1373 C CB  . LEU A 1 211 ? 142.293 128.867 174.513 1.00 51.50 0  211 LEU A CB  1 
ATOM 1374 C CG  . LEU A 1 211 ? 141.216 128.497 173.500 1.00 51.50 0  211 LEU A CG  1 
ATOM 1375 C CD1 . LEU A 1 211 ? 140.089 129.504 173.579 1.00 51.50 0  211 LEU A CD1 1 
ATOM 1376 C CD2 . LEU A 1 211 ? 141.795 128.437 172.100 1.00 51.50 0  211 LEU A CD2 1 
ATOM 1377 N N   . THR A 1 212 ? 140.466 127.378 177.298 1.00 56.62 0  212 THR A N   1 
ATOM 1378 C CA  . THR A 1 212 ? 139.948 126.102 177.785 1.00 56.62 0  212 THR A CA  1 
ATOM 1379 C C   . THR A 1 212 ? 139.144 125.447 176.672 1.00 56.62 0  212 THR A C   1 
ATOM 1380 O O   . THR A 1 212 ? 137.992 125.808 176.425 1.00 56.62 0  212 THR A O   1 
ATOM 1381 C CB  . THR A 1 212 ? 139.094 126.312 179.029 1.00 56.62 0  212 THR A CB  1 
ATOM 1382 O OG1 . THR A 1 212 ? 138.001 127.182 178.717 1.00 56.62 0  212 THR A OG1 1 
ATOM 1383 C CG2 . THR A 1 212 ? 139.923 126.935 180.141 1.00 56.62 0  212 THR A CG2 1 
ATOM 1384 N N   . TRP A 1 213 ? 139.754 124.474 175.991 1.00 54.50 0  213 TRP A N   1 
ATOM 1385 C CA  . TRP A 1 213 ? 139.099 123.830 174.859 1.00 54.50 0  213 TRP A CA  1 
ATOM 1386 C C   . TRP A 1 213 ? 137.841 123.076 175.265 1.00 54.50 0  213 TRP A C   1 
ATOM 1387 O O   . TRP A 1 213 ? 136.952 122.883 174.430 1.00 54.50 0  213 TRP A O   1 
ATOM 1388 C CB  . TRP A 1 213 ? 140.065 122.879 174.161 1.00 54.50 0  213 TRP A CB  1 
ATOM 1389 C CG  . TRP A 1 213 ? 139.545 122.365 172.863 1.00 54.50 0  213 TRP A CG  1 
ATOM 1390 C CD1 . TRP A 1 213 ? 138.843 121.216 172.660 1.00 54.50 0  213 TRP A CD1 1 
ATOM 1391 C CD2 . TRP A 1 213 ? 139.683 122.984 171.580 1.00 54.50 0  213 TRP A CD2 1 
ATOM 1392 N NE1 . TRP A 1 213 ? 138.533 121.079 171.329 1.00 54.50 0  213 TRP A NE1 1 
ATOM 1393 C CE2 . TRP A 1 213 ? 139.039 122.151 170.645 1.00 54.50 0  213 TRP A CE2 1 
ATOM 1394 C CE3 . TRP A 1 213 ? 140.290 124.158 171.131 1.00 54.50 0  213 TRP A CE3 1 
ATOM 1395 C CZ2 . TRP A 1 213 ? 138.984 122.457 169.290 1.00 54.50 0  213 TRP A CZ2 1 
ATOM 1396 C CZ3 . TRP A 1 213 ? 140.234 124.460 169.785 1.00 54.50 0  213 TRP A CZ3 1 
ATOM 1397 C CH2 . TRP A 1 213 ? 139.587 123.613 168.880 1.00 54.50 0  213 TRP A CH2 1 
ATOM 1398 N N   . SER A 1 214 ? 137.743 122.641 176.520 1.00 55.63 0  214 SER A N   1 
ATOM 1399 C CA  . SER A 1 214 ? 136.548 121.955 176.987 1.00 55.63 0  214 SER A CA  1 
ATOM 1400 C C   . SER A 1 214 ? 135.345 122.880 177.112 1.00 55.63 0  214 SER A C   1 
ATOM 1401 O O   . SER A 1 214 ? 134.212 122.389 177.155 1.00 55.63 0  214 SER A O   1 
ATOM 1402 C CB  . SER A 1 214 ? 136.818 121.288 178.336 1.00 55.63 0  214 SER A CB  1 
ATOM 1403 O OG  . SER A 1 214 ? 136.644 122.206 179.400 1.00 55.63 0  214 SER A OG  1 
ATOM 1404 N N   . GLU A 1 215 ? 135.557 124.192 177.167 1.00 55.40 0  215 GLU A N   1 
ATOM 1405 C CA  . GLU A 1 215 ? 134.470 125.151 177.303 1.00 55.40 0  215 GLU A CA  1 
ATOM 1406 C C   . GLU A 1 215 ? 133.872 125.565 175.966 1.00 55.40 0  215 GLU A C   1 
ATOM 1407 O O   . GLU A 1 215 ? 132.899 126.326 175.950 1.00 55.40 0  215 GLU A O   1 
ATOM 1408 C CB  . GLU A 1 215 ? 134.954 126.394 178.054 1.00 55.40 0  215 GLU A CB  1 
ATOM 1409 N N   . LEU A 1 216 ? 134.428 125.091 174.855 1.00 50.95 0  216 LEU A N   1 
ATOM 1410 C CA  . LEU A 1 216 ? 133.876 125.391 173.543 1.00 50.95 0  216 LEU A CA  1 
ATOM 1411 C C   . LEU A 1 216 ? 132.445 124.880 173.432 1.00 50.95 0  216 LEU A C   1 
ATOM 1412 O O   . LEU A 1 216 ? 132.116 123.781 173.885 1.00 50.95 0  216 LEU A O   1 
ATOM 1413 C CB  . LEU A 1 216 ? 134.742 124.767 172.449 1.00 50.95 0  216 LEU A CB  1 
ATOM 1414 C CG  . LEU A 1 216 ? 134.380 125.066 170.995 1.00 50.95 0  216 LEU A CG  1 
ATOM 1415 C CD1 . LEU A 1 216 ? 134.856 126.444 170.595 1.00 50.95 0  216 LEU A CD1 1 
ATOM 1416 C CD2 . LEU A 1 216 ? 134.991 124.023 170.085 1.00 50.95 0  216 LEU A CD2 1 
ATOM 1417 N N   . ASP A 1 217 ? 131.588 125.696 172.826 1.00 51.17 0  217 ASP A N   1 
ATOM 1418 C CA  . ASP A 1 217 ? 130.194 125.343 172.593 1.00 51.17 0  217 ASP A CA  1 
ATOM 1419 C C   . ASP A 1 217 ? 129.994 125.167 171.097 1.00 51.17 0  217 ASP A C   1 
ATOM 1420 O O   . ASP A 1 217 ? 130.261 126.090 170.322 1.00 51.17 0  217 ASP A O   1 
ATOM 1421 C CB  . ASP A 1 217 ? 129.254 126.412 173.151 1.00 51.17 0  217 ASP A CB  1 
ATOM 1422 C CG  . ASP A 1 217 ? 127.793 126.051 172.982 1.00 51.17 0  217 ASP A CG  1 
ATOM 1423 O OD1 . ASP A 1 217 ? 127.492 124.858 172.770 1.00 51.17 0  217 ASP A OD1 1 
ATOM 1424 O OD2 . ASP A 1 217 ? 126.941 126.960 173.069 1.00 51.17 -1 217 ASP A OD2 1 
ATOM 1425 N N   . TYR A 1 218 ? 129.526 123.985 170.695 1.00 52.38 0  218 TYR A N   1 
ATOM 1426 C CA  . TYR A 1 218 ? 129.407 123.686 169.272 1.00 52.38 0  218 TYR A CA  1 
ATOM 1427 C C   . TYR A 1 218 ? 128.223 124.406 168.641 1.00 52.38 0  218 TYR A C   1 
ATOM 1428 O O   . TYR A 1 218 ? 128.276 124.766 167.459 1.00 52.38 0  218 TYR A O   1 
ATOM 1429 C CB  . TYR A 1 218 ? 129.286 122.178 169.057 1.00 52.38 0  218 TYR A CB  1 
ATOM 1430 C CG  . TYR A 1 218 ? 130.587 121.421 169.210 1.00 52.38 0  218 TYR A CG  1 
ATOM 1431 C CD1 . TYR A 1 218 ? 131.654 121.963 169.912 1.00 52.38 0  218 TYR A CD1 1 
ATOM 1432 C CD2 . TYR A 1 218 ? 130.747 120.160 168.654 1.00 52.38 0  218 TYR A CD2 1 
ATOM 1433 C CE1 . TYR A 1 218 ? 132.838 121.275 170.057 1.00 52.38 0  218 TYR A CE1 1 
ATOM 1434 C CE2 . TYR A 1 218 ? 131.931 119.463 168.793 1.00 52.38 0  218 TYR A CE2 1 
ATOM 1435 C CZ  . TYR A 1 218 ? 132.974 120.027 169.496 1.00 52.38 0  218 TYR A CZ  1 
ATOM 1436 O OH  . TYR A 1 218 ? 134.157 119.342 169.640 1.00 52.38 0  218 TYR A OH  1 
ATOM 1437 N N   . ALA A 1 219 ? 127.151 124.619 169.408 1.00 49.35 0  219 ALA A N   1 
ATOM 1438 C CA  . ALA A 1 219 ? 125.989 125.320 168.877 1.00 49.35 0  219 ALA A CA  1 
ATOM 1439 C C   . ALA A 1 219 ? 126.366 126.716 168.405 1.00 49.35 0  219 ALA A C   1 
ATOM 1440 O O   . ALA A 1 219 ? 126.091 127.091 167.261 1.00 49.35 0  219 ALA A O   1 
ATOM 1441 C CB  . ALA A 1 219 ? 124.886 125.385 169.932 1.00 49.35 0  219 ALA A CB  1 
ATOM 1442 N N   . GLN A 1 220 ? 127.021 127.495 169.268 1.00 47.31 0  220 GLN A N   1 
ATOM 1443 C CA  . GLN A 1 220 ? 127.464 128.823 168.865 1.00 47.31 0  220 GLN A CA  1 
ATOM 1444 C C   . GLN A 1 220 ? 128.576 128.752 167.829 1.00 47.31 0  220 GLN A C   1 
ATOM 1445 O O   . GLN A 1 220 ? 128.676 129.630 166.964 1.00 47.31 0  220 GLN A O   1 
ATOM 1446 C CB  . GLN A 1 220 ? 127.920 129.618 170.085 1.00 47.31 0  220 GLN A CB  1 
ATOM 1447 C CG  . GLN A 1 220 ? 126.921 129.624 171.221 1.00 47.31 0  220 GLN A CG  1 
ATOM 1448 C CD  . GLN A 1 220 ? 127.461 130.289 172.466 1.00 47.31 0  220 GLN A CD  1 
ATOM 1449 O OE1 . GLN A 1 220 ? 128.655 130.562 172.569 1.00 47.31 0  220 GLN A OE1 1 
ATOM 1450 N NE2 . GLN A 1 220 ? 126.583 130.561 173.423 1.00 47.31 0  220 GLN A NE2 1 
ATOM 1451 N N   . LEU A 1 221 ? 129.403 127.710 167.884 1.00 45.75 0  221 LEU A N   1 
ATOM 1452 C CA  . LEU A 1 221 ? 130.481 127.575 166.912 1.00 45.75 0  221 LEU A CA  1 
ATOM 1453 C C   . LEU A 1 221 ? 129.932 127.462 165.496 1.00 45.75 0  221 LEU A C   1 
ATOM 1454 O O   . LEU A 1 221 ? 130.465 128.075 164.565 1.00 45.75 0  221 LEU A O   1 
ATOM 1455 C CB  . LEU A 1 221 ? 131.341 126.361 167.254 1.00 45.75 0  221 LEU A CB  1 
ATOM 1456 C CG  . LEU A 1 221 ? 132.630 126.232 166.453 1.00 45.75 0  221 LEU A CG  1 
ATOM 1457 C CD1 . LEU A 1 221 ? 133.534 127.417 166.745 1.00 45.75 0  221 LEU A CD1 1 
ATOM 1458 C CD2 . LEU A 1 221 ? 133.328 124.926 166.767 1.00 45.75 0  221 LEU A CD2 1 
ATOM 1459 N N   . PHE A 1 222 ? 128.869 126.677 165.313 1.00 46.69 0  222 PHE A N   1 
ATOM 1460 C CA  . PHE A 1 222 ? 128.219 126.588 164.011 1.00 46.69 0  222 PHE A CA  1 
ATOM 1461 C C   . PHE A 1 222 ? 127.297 127.765 163.730 1.00 46.69 0  222 PHE A C   1 
ATOM 1462 O O   . PHE A 1 222 ? 127.098 128.111 162.563 1.00 46.69 0  222 PHE A O   1 
ATOM 1463 C CB  . PHE A 1 222 ? 127.443 125.277 163.894 1.00 46.69 0  222 PHE A CB  1 
ATOM 1464 C CG  . PHE A 1 222 ? 128.314 124.079 163.642 1.00 46.69 0  222 PHE A CG  1 
ATOM 1465 C CD1 . PHE A 1 222 ? 129.692 124.203 163.602 1.00 46.69 0  222 PHE A CD1 1 
ATOM 1466 C CD2 . PHE A 1 222 ? 127.755 122.828 163.450 1.00 46.69 0  222 PHE A CD2 1 
ATOM 1467 C CE1 . PHE A 1 222 ? 130.494 123.108 163.373 1.00 46.69 0  222 PHE A CE1 1 
ATOM 1468 C CE2 . PHE A 1 222 ? 128.553 121.726 163.221 1.00 46.69 0  222 PHE A CE2 1 
ATOM 1469 C CZ  . PHE A 1 222 ? 129.925 121.867 163.182 1.00 46.69 0  222 PHE A CZ  1 
ATOM 1470 N N   . ARG A 1 223 ? 126.729 128.386 164.767 1.00 45.80 0  223 ARG A N   1 
ATOM 1471 C CA  . ARG A 1 223 ? 125.966 129.614 164.587 1.00 45.80 0  223 ARG A CA  1 
ATOM 1472 C C   . ARG A 1 223 ? 126.857 130.771 164.164 1.00 45.80 0  223 ARG A C   1 
ATOM 1473 O O   . ARG A 1 223 ? 126.350 131.824 163.769 1.00 45.80 0  223 ARG A O   1 
ATOM 1474 C CB  . ARG A 1 223 ? 125.232 129.957 165.884 1.00 45.80 0  223 ARG A CB  1 
ATOM 1475 C CG  . ARG A 1 223 ? 124.224 131.083 165.782 1.00 45.80 0  223 ARG A CG  1 
ATOM 1476 C CD  . ARG A 1 223 ? 123.538 131.311 167.111 1.00 45.80 0  223 ARG A CD  1 
ATOM 1477 N NE  . ARG A 1 223 ? 123.108 132.696 167.261 1.00 45.80 0  223 ARG A NE  1 
ATOM 1478 C CZ  . ARG A 1 223 ? 123.814 133.626 167.893 1.00 45.80 0  223 ARG A CZ  1 
ATOM 1479 N NH1 . ARG A 1 223 ? 123.350 134.865 167.985 1.00 45.80 1  223 ARG A NH1 1 
ATOM 1480 N NH2 . ARG A 1 223 ? 124.985 133.317 168.431 1.00 45.80 0  223 ARG A NH2 1 
ATOM 1481 N N   . SER A 1 224 ? 128.175 130.603 164.261 1.00 41.21 0  224 SER A N   1 
ATOM 1482 C CA  . SER A 1 224 ? 129.093 131.627 163.783 1.00 41.21 0  224 SER A CA  1 
ATOM 1483 C C   . SER A 1 224 ? 129.058 131.789 162.269 1.00 41.21 0  224 SER A C   1 
ATOM 1484 O O   . SER A 1 224 ? 129.656 132.734 161.749 1.00 41.21 0  224 SER A O   1 
ATOM 1485 C CB  . SER A 1 224 ? 130.516 131.307 164.230 1.00 41.21 0  224 SER A CB  1 
ATOM 1486 O OG  . SER A 1 224 ? 131.421 132.283 163.753 1.00 41.21 0  224 SER A OG  1 
ATOM 1487 N N   . ILE A 1 225 ? 128.396 130.889 161.548 1.00 38.75 0  225 ILE A N   1 
ATOM 1488 C CA  . ILE A 1 225 ? 128.320 130.982 160.090 1.00 38.75 0  225 ILE A CA  1 
ATOM 1489 C C   . ILE A 1 225 ? 127.380 132.111 159.671 1.00 38.75 0  225 ILE A C   1 
ATOM 1490 O O   . ILE A 1 225 ? 127.791 132.970 158.880 1.00 38.75 0  225 ILE A O   1 
ATOM 1491 C CB  . ILE A 1 225 ? 127.897 129.645 159.457 1.00 38.75 0  225 ILE A CB  1 
ATOM 1492 C CG1 . ILE A 1 225 ? 128.858 128.529 159.858 1.00 38.75 0  225 ILE A CG1 1 
ATOM 1493 C CG2 . ILE A 1 225 ? 127.845 129.771 157.949 1.00 38.75 0  225 ILE A CG2 1 
ATOM 1494 C CD1 . ILE A 1 225 ? 130.255 128.746 159.388 1.00 38.75 0  225 ILE A CD1 1 
ATOM 1495 N N   . PRO A 1 226 ? 126.113 132.170 160.147 1.00 37.76 0  226 PRO A N   1 
ATOM 1496 C CA  . PRO A 1 226 ? 125.246 133.282 159.730 1.00 37.76 0  226 PRO A CA  1 
ATOM 1497 C C   . PRO A 1 226 ? 125.653 134.621 160.322 1.00 37.76 0  226 PRO A C   1 
ATOM 1498 O O   . PRO A 1 226 ? 125.589 135.649 159.645 1.00 37.76 0  226 PRO A O   1 
ATOM 1499 C CB  . PRO A 1 226 ? 123.858 132.857 160.229 1.00 37.76 0  226 PRO A CB  1 
ATOM 1500 C CG  . PRO A 1 226 ? 123.962 131.407 160.491 1.00 37.76 0  226 PRO A CG  1 
ATOM 1501 C CD  . PRO A 1 226 ? 125.355 131.190 160.944 1.00 37.76 0  226 PRO A CD  1 
ATOM 1502 N N   . VAL A 1 227 ? 126.062 134.636 161.590 1.00 36.09 0  227 VAL A N   1 
ATOM 1503 C CA  . VAL A 1 227 ? 126.471 135.902 162.183 1.00 36.09 0  227 VAL A CA  1 
ATOM 1504 C C   . VAL A 1 227 ? 127.757 136.400 161.538 1.00 36.09 0  227 VAL A C   1 
ATOM 1505 O O   . VAL A 1 227 ? 127.989 137.610 161.452 1.00 36.09 0  227 VAL A O   1 
ATOM 1506 C CB  . VAL A 1 227 ? 126.596 135.767 163.710 1.00 36.09 0  227 VAL A CB  1 
ATOM 1507 C CG1 . VAL A 1 227 ? 127.697 134.815 164.071 1.00 36.09 0  227 VAL A CG1 1 
ATOM 1508 C CG2 . VAL A 1 227 ? 126.842 137.116 164.342 1.00 36.09 0  227 VAL A CG2 1 
ATOM 1509 N N   . GLY A 1 228 ? 128.594 135.491 161.037 1.00 34.72 0  228 GLY A N   1 
ATOM 1510 C CA  . GLY A 1 228 ? 129.795 135.919 160.339 1.00 34.72 0  228 GLY A CA  1 
ATOM 1511 C C   . GLY A 1 228 ? 129.487 136.686 159.069 1.00 34.72 0  228 GLY A C   1 
ATOM 1512 O O   . GLY A 1 228 ? 130.088 137.726 158.797 1.00 34.72 0  228 GLY A O   1 
ATOM 1513 N N   . ILE A 1 229 ? 128.547 136.179 158.268 1.00 34.72 0  229 ILE A N   1 
ATOM 1514 C CA  . ILE A 1 229 ? 128.146 136.892 157.059 1.00 34.72 0  229 ILE A CA  1 
ATOM 1515 C C   . ILE A 1 229 ? 127.369 138.156 157.403 1.00 34.72 0  229 ILE A C   1 
ATOM 1516 O O   . ILE A 1 229 ? 127.432 139.147 156.669 1.00 34.72 0  229 ILE A O   1 
ATOM 1517 C CB  . ILE A 1 229 ? 127.349 135.968 156.120 1.00 34.72 0  229 ILE A CB  1 
ATOM 1518 C CG1 . ILE A 1 229 ? 127.151 136.629 154.763 1.00 34.72 0  229 ILE A CG1 1 
ATOM 1519 C CG2 . ILE A 1 229 ? 126.007 135.621 156.684 1.00 34.72 0  229 ILE A CG2 1 
ATOM 1520 C CD1 . ILE A 1 229 ? 126.668 135.675 153.721 1.00 34.72 0  229 ILE A CD1 1 
ATOM 1521 N N   . GLY A 1 230 ? 126.626 138.152 158.512 1.00 34.16 0  230 GLY A N   1 
ATOM 1522 C CA  . GLY A 1 230 ? 125.945 139.363 158.931 1.00 34.16 0  230 GLY A CA  1 
ATOM 1523 C C   . GLY A 1 230 ? 126.893 140.439 159.417 1.00 34.16 0  230 GLY A C   1 
ATOM 1524 O O   . GLY A 1 230 ? 126.561 141.627 159.376 1.00 34.16 0  230 GLY A O   1 
ATOM 1525 N N   . GLN A 1 231 ? 128.076 140.048 159.888 1.00 34.19 0  231 GLN A N   1 
ATOM 1526 C CA  . GLN A 1 231 ? 129.062 141.009 160.366 1.00 34.19 0  231 GLN A CA  1 
ATOM 1527 C C   . GLN A 1 231 ? 129.676 141.842 159.253 1.00 34.19 0  231 GLN A C   1 
ATOM 1528 O O   . GLN A 1 231 ? 130.484 142.728 159.548 1.00 34.19 0  231 GLN A O   1 
ATOM 1529 C CB  . GLN A 1 231 ? 130.172 140.289 161.129 1.00 34.19 0  231 GLN A CB  1 
ATOM 1530 C CG  . GLN A 1 231 ? 129.924 140.168 162.616 1.00 34.19 0  231 GLN A CG  1 
ATOM 1531 C CD  . GLN A 1 231 ? 130.338 141.410 163.366 1.00 34.19 0  231 GLN A CD  1 
ATOM 1532 O OE1 . GLN A 1 231 ? 131.046 142.260 162.833 1.00 34.19 0  231 GLN A OE1 1 
ATOM 1533 N NE2 . GLN A 1 231 ? 129.897 141.524 164.610 1.00 34.19 0  231 GLN A NE2 1 
ATOM 1534 N N   . VAL A 1 232 ? 129.336 141.576 157.990 1.00 33.05 0  232 VAL A N   1 
ATOM 1535 C CA  . VAL A 1 232 ? 129.861 142.390 156.897 1.00 33.05 0  232 VAL A CA  1 
ATOM 1536 C C   . VAL A 1 232 ? 129.419 143.836 157.062 1.00 33.05 0  232 VAL A C   1 
ATOM 1537 O O   . VAL A 1 232 ? 130.180 144.773 156.791 1.00 33.05 0  232 VAL A O   1 
ATOM 1538 C CB  . VAL A 1 232 ? 129.422 141.810 155.540 1.00 33.05 0  232 VAL A CB  1 
ATOM 1539 C CG1 . VAL A 1 232 ? 129.800 142.748 154.419 1.00 33.05 0  232 VAL A CG1 1 
ATOM 1540 C CG2 . VAL A 1 232 ? 130.053 140.454 155.320 1.00 33.05 0  232 VAL A CG2 1 
ATOM 1541 N N   . TYR A 1 233 ? 128.193 144.041 157.529 1.00 33.86 0  233 TYR A N   1 
ATOM 1542 C CA  . TYR A 1 233 ? 127.642 145.365 157.763 1.00 33.86 0  233 TYR A CA  1 
ATOM 1543 C C   . TYR A 1 233 ? 127.725 145.790 159.222 1.00 33.86 0  233 TYR A C   1 
ATOM 1544 O O   . TYR A 1 233 ? 127.108 146.793 159.594 1.00 33.86 0  233 TYR A O   1 
ATOM 1545 C CB  . TYR A 1 233 ? 126.186 145.413 157.297 1.00 33.86 0  233 TYR A CB  1 
ATOM 1546 C CG  . TYR A 1 233 ? 126.015 145.202 155.814 1.00 33.86 0  233 TYR A CG  1 
ATOM 1547 C CD1 . TYR A 1 233 ? 126.036 143.927 155.271 1.00 33.86 0  233 TYR A CD1 1 
ATOM 1548 C CD2 . TYR A 1 233 ? 125.833 146.275 154.959 1.00 33.86 0  233 TYR A CD2 1 
ATOM 1549 C CE1 . TYR A 1 233 ? 125.880 143.727 153.920 1.00 33.86 0  233 TYR A CE1 1 
ATOM 1550 C CE2 . TYR A 1 233 ? 125.675 146.083 153.605 1.00 33.86 0  233 TYR A CE2 1 
ATOM 1551 C CZ  . TYR A 1 233 ? 125.700 144.807 153.092 1.00 33.86 0  233 TYR A CZ  1 
ATOM 1552 O OH  . TYR A 1 233 ? 125.545 144.612 151.743 1.00 33.86 0  233 TYR A OH  1 
ATOM 1553 N N   . GLY A 1 234 ? 128.461 145.060 160.053 1.00 33.36 0  234 GLY A N   1 
ATOM 1554 C CA  . GLY A 1 234 ? 128.506 145.334 161.471 1.00 33.36 0  234 GLY A CA  1 
ATOM 1555 C C   . GLY A 1 234 ? 127.402 144.689 162.274 1.00 33.36 0  234 GLY A C   1 
ATOM 1556 O O   . GLY A 1 234 ? 127.367 144.862 163.498 1.00 33.36 0  234 GLY A O   1 
ATOM 1557 N N   . CYS A 1 235 ? 126.501 143.954 161.629 1.00 35.32 0  235 CYS A N   1 
ATOM 1558 C CA  . CYS A 1 235 ? 125.420 143.287 162.335 1.00 35.32 0  235 CYS A CA  1 
ATOM 1559 C C   . CYS A 1 235 ? 125.899 141.974 162.942 1.00 35.32 0  235 CYS A C   1 
ATOM 1560 O O   . CYS A 1 235 ? 126.481 141.126 162.263 1.00 35.32 0  235 CYS A O   1 
ATOM 1561 C CB  . CYS A 1 235 ? 124.255 143.014 161.385 1.00 35.32 0  235 CYS A CB  1 
ATOM 1562 S SG  . CYS A 1 235 ? 123.666 144.454 160.485 1.00 35.32 0  235 CYS A SG  1 
ATOM 1563 N N   . ASP A 1 236 ? 125.634 141.804 164.233 1.00 40.07 0  236 ASP A N   1 
ATOM 1564 C CA  . ASP A 1 236 ? 126.008 140.581 164.935 1.00 40.07 0  236 ASP A CA  1 
ATOM 1565 C C   . ASP A 1 236 ? 124.770 139.859 165.444 1.00 40.07 0  236 ASP A C   1 
ATOM 1566 O O   . ASP A 1 236 ? 124.773 139.264 166.526 1.00 40.07 0  236 ASP A O   1 
ATOM 1567 C CB  . ASP A 1 236 ? 126.989 140.872 166.071 1.00 40.07 0  236 ASP A CB  1 
ATOM 1568 C CG  . ASP A 1 236 ? 126.402 141.765 167.146 1.00 40.07 0  236 ASP A CG  1 
ATOM 1569 O OD1 . ASP A 1 236 ? 125.244 142.208 167.008 1.00 40.07 0  236 ASP A OD1 1 
ATOM 1570 O OD2 . ASP A 1 236 ? 127.109 142.025 168.141 1.00 40.07 -1 236 ASP A OD2 1 
ATOM 1571 N N   . ASN A 1 237 ? 123.694 139.904 164.666 1.00 40.45 0  237 ASN A N   1 
ATOM 1572 C CA  . ASN A 1 237 ? 122.466 139.186 164.966 1.00 40.45 0  237 ASN A CA  1 
ATOM 1573 C C   . ASN A 1 237 ? 122.318 138.033 163.987 1.00 40.45 0  237 ASN A C   1 
ATOM 1574 O O   . ASN A 1 237 ? 122.392 138.230 162.770 1.00 40.45 0  237 ASN A O   1 
ATOM 1575 C CB  . ASN A 1 237 ? 121.248 140.114 164.881 1.00 40.45 0  237 ASN A CB  1 
ATOM 1576 C CG  . ASN A 1 237 ? 120.208 139.811 165.941 1.00 40.45 0  237 ASN A CG  1 
ATOM 1577 O OD1 . ASN A 1 237 ? 120.520 139.730 167.128 1.00 40.45 0  237 ASN A OD1 1 
ATOM 1578 N ND2 . ASN A 1 237 ? 118.962 139.652 165.516 1.00 40.45 0  237 ASN A ND2 1 
ATOM 1579 N N   . ALA A 1 238 ? 122.116 136.827 164.522 1.00 41.15 0  238 ALA A N   1 
ATOM 1580 C CA  . ALA A 1 238 ? 122.013 135.649 163.667 1.00 41.15 0  238 ALA A CA  1 
ATOM 1581 C C   . ALA A 1 238 ? 120.844 135.769 162.700 1.00 41.15 0  238 ALA A C   1 
ATOM 1582 O O   . ALA A 1 238 ? 120.918 135.292 161.562 1.00 41.15 0  238 ALA A O   1 
ATOM 1583 C CB  . ALA A 1 238 ? 121.876 134.390 164.521 1.00 41.15 0  238 ALA A CB  1 
ATOM 1584 N N   . TRP A 1 239 ? 119.753 136.400 163.135 1.00 41.22 0  239 TRP A N   1 
ATOM 1585 C CA  . TRP A 1 239 ? 118.612 136.598 162.250 1.00 41.22 0  239 TRP A CA  1 
ATOM 1586 C C   . TRP A 1 239 ? 118.961 137.536 161.104 1.00 41.22 0  239 TRP A C   1 
ATOM 1587 O O   . TRP A 1 239 ? 118.564 137.305 159.957 1.00 41.22 0  239 TRP A O   1 
ATOM 1588 C CB  . TRP A 1 239 ? 117.427 137.129 163.050 1.00 41.22 0  239 TRP A CB  1 
ATOM 1589 C CG  . TRP A 1 239 ? 116.833 136.099 163.947 1.00 41.22 0  239 TRP A CG  1 
ATOM 1590 C CD1 . TRP A 1 239 ? 116.789 136.128 165.308 1.00 41.22 0  239 TRP A CD1 1 
ATOM 1591 C CD2 . TRP A 1 239 ? 116.195 134.882 163.550 1.00 41.22 0  239 TRP A CD2 1 
ATOM 1592 N NE1 . TRP A 1 239 ? 116.165 135.003 165.785 1.00 41.22 0  239 TRP A NE1 1 
ATOM 1593 C CE2 . TRP A 1 239 ? 115.789 134.222 164.724 1.00 41.22 0  239 TRP A CE2 1 
ATOM 1594 C CE3 . TRP A 1 239 ? 115.925 134.286 162.316 1.00 41.22 0  239 TRP A CE3 1 
ATOM 1595 C CZ2 . TRP A 1 239 ? 115.131 132.997 164.701 1.00 41.22 0  239 TRP A CZ2 1 
ATOM 1596 C CZ3 . TRP A 1 239 ? 115.273 133.072 162.295 1.00 41.22 0  239 TRP A CZ3 1 
ATOM 1597 C CH2 . TRP A 1 239 ? 114.882 132.440 163.479 1.00 41.22 0  239 TRP A CH2 1 
ATOM 1598 N N   . THR A 1 240 ? 119.713 138.602 161.394 1.00 38.89 0  240 THR A N   1 
ATOM 1599 C CA  . THR A 1 240 ? 120.148 139.507 160.335 1.00 38.89 0  240 THR A CA  1 
ATOM 1600 C C   . THR A 1 240 ? 121.107 138.809 159.379 1.00 38.89 0  240 THR A C   1 
ATOM 1601 O O   . THR A 1 240 ? 121.054 139.028 158.163 1.00 38.89 0  240 THR A O   1 
ATOM 1602 C CB  . THR A 1 240 ? 120.793 140.749 160.943 1.00 38.89 0  240 THR A CB  1 
ATOM 1603 O OG1 . THR A 1 240 ? 119.873 141.365 161.851 1.00 38.89 0  240 THR A OG1 1 
ATOM 1604 C CG2 . THR A 1 240 ? 121.141 141.744 159.865 1.00 38.89 0  240 THR A CG2 1 
ATOM 1605 N N   . GLY A 1 241 ? 121.990 137.963 159.908 1.00 37.56 0  241 GLY A N   1 
ATOM 1606 C CA  . GLY A 1 241 ? 122.848 137.175 159.039 1.00 37.56 0  241 GLY A CA  1 
ATOM 1607 C C   . GLY A 1 241 ? 122.061 136.246 158.136 1.00 37.56 0  241 GLY A C   1 
ATOM 1608 O O   . GLY A 1 241 ? 122.372 136.103 156.952 1.00 37.56 0  241 GLY A O   1 
ATOM 1609 N N   . GLY A 1 242 ? 121.026 135.604 158.679 1.00 37.95 0  242 GLY A N   1 
ATOM 1610 C CA  . GLY A 1 242 ? 120.179 134.761 157.852 1.00 37.95 0  242 GLY A CA  1 
ATOM 1611 C C   . GLY A 1 242 ? 119.436 135.551 156.793 1.00 37.95 0  242 GLY A C   1 
ATOM 1612 O O   . GLY A 1 242 ? 119.244 135.079 155.670 1.00 37.95 0  242 GLY A O   1 
ATOM 1613 N N   . ILE A 1 243 ? 119.010 136.766 157.134 1.00 35.98 0  243 ILE A N   1 
ATOM 1614 C CA  . ILE A 1 243 ? 118.355 137.626 156.153 1.00 35.98 0  243 ILE A CA  1 
ATOM 1615 C C   . ILE A 1 243 ? 119.322 137.991 155.034 1.00 35.98 0  243 ILE A C   1 
ATOM 1616 O O   . ILE A 1 243 ? 118.957 137.999 153.851 1.00 35.98 0  243 ILE A O   1 
ATOM 1617 C CB  . ILE A 1 243 ? 117.774 138.871 156.848 1.00 35.98 0  243 ILE A CB  1 
ATOM 1618 C CG1 . ILE A 1 243 ? 116.584 138.480 157.721 1.00 35.98 0  243 ILE A CG1 1 
ATOM 1619 C CG2 . ILE A 1 243 ? 117.355 139.907 155.845 1.00 35.98 0  243 ILE A CG2 1 
ATOM 1620 C CD1 . ILE A 1 243 ? 116.052 139.610 158.560 1.00 35.98 0  243 ILE A CD1 1 
ATOM 1621 N N   . PHE A 1 244 ? 120.576 138.292 155.385 1.00 35.72 0  244 PHE A N   1 
ATOM 1622 C CA  . PHE A 1 244 ? 121.580 138.583 154.364 1.00 35.72 0  244 PHE A CA  1 
ATOM 1623 C C   . PHE A 1 244 ? 121.843 137.366 153.485 1.00 35.72 0  244 PHE A C   1 
ATOM 1624 O O   . PHE A 1 244 ? 122.031 137.497 152.269 1.00 35.72 0  244 PHE A O   1 
ATOM 1625 C CB  . PHE A 1 244 ? 122.881 139.055 155.010 1.00 35.72 0  244 PHE A CB  1 
ATOM 1626 C CG  . PHE A 1 244 ? 122.782 140.391 155.682 1.00 35.72 0  244 PHE A CG  1 
ATOM 1627 C CD1 . PHE A 1 244 ? 121.630 141.144 155.601 1.00 35.72 0  244 PHE A CD1 1 
ATOM 1628 C CD2 . PHE A 1 244 ? 123.851 140.893 156.399 1.00 35.72 0  244 PHE A CD2 1 
ATOM 1629 C CE1 . PHE A 1 244 ? 121.546 142.368 156.221 1.00 35.72 0  244 PHE A CE1 1 
ATOM 1630 C CE2 . PHE A 1 244 ? 123.771 142.115 157.020 1.00 35.72 0  244 PHE A CE2 1 
ATOM 1631 C CZ  . PHE A 1 244 ? 122.620 142.854 156.930 1.00 35.72 0  244 PHE A CZ  1 
ATOM 1632 N N   . MET A 1 245 ? 121.877 136.174 154.084 1.00 37.07 0  245 MET A N   1 
ATOM 1633 C CA  . MET A 1 245 ? 122.044 134.957 153.296 1.00 37.07 0  245 MET A CA  1 
ATOM 1634 C C   . MET A 1 245 ? 120.874 134.753 152.344 1.00 37.07 0  245 MET A C   1 
ATOM 1635 O O   . MET A 1 245 ? 121.059 134.312 151.204 1.00 37.07 0  245 MET A O   1 
ATOM 1636 C CB  . MET A 1 245 ? 122.201 133.746 154.213 1.00 37.07 0  245 MET A CB  1 
ATOM 1637 C CG  . MET A 1 245 ? 123.460 133.768 155.055 1.00 37.07 0  245 MET A CG  1 
ATOM 1638 S SD  . MET A 1 245 ? 124.272 132.165 155.169 1.00 37.07 0  245 MET A SD  1 
ATOM 1639 C CE  . MET A 1 245 ? 123.128 131.279 156.220 1.00 37.07 0  245 MET A CE  1 
ATOM 1640 N N   . ILE A 1 246 ? 119.658 135.060 152.798 1.00 37.05 0  246 ILE A N   1 
ATOM 1641 C CA  . ILE A 1 246 ? 118.490 134.977 151.923 1.00 37.05 0  246 ILE A CA  1 
ATOM 1642 C C   . ILE A 1 246 ? 118.628 135.953 150.762 1.00 37.05 0  246 ILE A C   1 
ATOM 1643 O O   . ILE A 1 246 ? 118.321 135.621 149.609 1.00 37.05 0  246 ILE A O   1 
ATOM 1644 C CB  . ILE A 1 246 ? 117.204 135.230 152.728 1.00 37.05 0  246 ILE A CB  1 
ATOM 1645 C CG1 . ILE A 1 246 ? 116.807 133.975 153.504 1.00 37.05 0  246 ILE A CG1 1 
ATOM 1646 C CG2 . ILE A 1 246 ? 116.073 135.666 151.814 1.00 37.05 0  246 ILE A CG2 1 
ATOM 1647 C CD1 . ILE A 1 246 ? 115.590 134.163 154.377 1.00 37.05 0  246 ILE A CD1 1 
ATOM 1648 N N   . ALA A 1 247 ? 119.088 137.171 151.049 1.00 37.06 0  247 ALA A N   1 
ATOM 1649 C CA  . ALA A 1 247 ? 119.297 138.151 149.988 1.00 37.06 0  247 ALA A CA  1 
ATOM 1650 C C   . ALA A 1 247 ? 120.318 137.656 148.972 1.00 37.06 0  247 ALA A C   1 
ATOM 1651 O O   . ALA A 1 247 ? 120.129 137.818 147.762 1.00 37.06 0  247 ALA A O   1 
ATOM 1652 C CB  . ALA A 1 247 ? 119.742 139.485 150.583 1.00 37.06 0  247 ALA A CB  1 
ATOM 1653 N N   . LEU A 1 248 ? 121.411 137.060 149.449 1.00 37.50 0  248 LEU A N   1 
ATOM 1654 C CA  . LEU A 1 248 ? 122.419 136.524 148.538 1.00 37.50 0  248 LEU A CA  1 
ATOM 1655 C C   . LEU A 1 248 ? 121.854 135.393 147.692 1.00 37.50 0  248 LEU A C   1 
ATOM 1656 O O   . LEU A 1 248 ? 122.122 135.307 146.490 1.00 37.50 0  248 LEU A O   1 
ATOM 1657 C CB  . LEU A 1 248 ? 123.638 136.041 149.319 1.00 37.50 0  248 LEU A CB  1 
ATOM 1658 C CG  . LEU A 1 248 ? 124.564 137.131 149.840 1.00 37.50 0  248 LEU A CG  1 
ATOM 1659 C CD1 . LEU A 1 248 ? 125.840 136.510 150.361 1.00 37.50 0  248 LEU A CD1 1 
ATOM 1660 C CD2 . LEU A 1 248 ? 124.857 138.123 148.737 1.00 37.50 0  248 LEU A CD2 1 
ATOM 1661 N N   . PHE A 1 249 ? 121.073 134.503 148.310 1.00 41.15 0  249 PHE A N   1 
ATOM 1662 C CA  . PHE A 1 249 ? 120.487 133.394 147.566 1.00 41.15 0  249 PHE A CA  1 
ATOM 1663 C C   . PHE A 1 249 ? 119.530 133.888 146.492 1.00 41.15 0  249 PHE A C   1 
ATOM 1664 O O   . PHE A 1 249 ? 119.481 133.317 145.397 1.00 41.15 0  249 PHE A O   1 
ATOM 1665 C CB  . PHE A 1 249 ? 119.765 132.442 148.516 1.00 41.15 0  249 PHE A CB  1 
ATOM 1666 C CG  . PHE A 1 249 ? 119.407 131.126 147.895 1.00 41.15 0  249 PHE A CG  1 
ATOM 1667 C CD1 . PHE A 1 249 ? 120.065 130.673 146.766 1.00 41.15 0  249 PHE A CD1 1 
ATOM 1668 C CD2 . PHE A 1 249 ? 118.406 130.341 148.438 1.00 41.15 0  249 PHE A CD2 1 
ATOM 1669 C CE1 . PHE A 1 249 ? 119.736 129.465 146.193 1.00 41.15 0  249 PHE A CE1 1 
ATOM 1670 C CE2 . PHE A 1 249 ? 118.074 129.130 147.869 1.00 41.15 0  249 PHE A CE2 1 
ATOM 1671 C CZ  . PHE A 1 249 ? 118.741 128.692 146.744 1.00 41.15 0  249 PHE A CZ  1 
ATOM 1672 N N   . ILE A 1 250 ? 118.760 134.937 146.786 1.00 41.50 0  250 ILE A N   1 
ATOM 1673 C CA  . ILE A 1 250 ? 117.842 135.484 145.790 1.00 41.50 0  250 ILE A CA  1 
ATOM 1674 C C   . ILE A 1 250 ? 118.599 135.893 144.533 1.00 41.50 0  250 ILE A C   1 
ATOM 1675 O O   . ILE A 1 250 ? 118.155 135.628 143.410 1.00 41.50 0  250 ILE A O   1 
ATOM 1676 C CB  . ILE A 1 250 ? 117.053 136.663 146.387 1.00 41.50 0  250 ILE A CB  1 
ATOM 1677 C CG1 . ILE A 1 250 ? 116.053 136.161 147.428 1.00 41.50 0  250 ILE A CG1 1 
ATOM 1678 C CG2 . ILE A 1 250 ? 116.350 137.447 145.298 1.00 41.50 0  250 ILE A CG2 1 
ATOM 1679 C CD1 . ILE A 1 250 ? 115.043 135.185 146.876 1.00 41.50 0  250 ILE A CD1 1 
ATOM 1680 N N   . SER A 1 251 ? 119.759 136.524 144.699 1.00 42.66 0  251 SER A N   1 
ATOM 1681 C CA  . SER A 1 251 ? 120.524 137.005 143.554 1.00 42.66 0  251 SER A CA  1 
ATOM 1682 C C   . SER A 1 251 ? 121.171 135.858 142.788 1.00 42.66 0  251 SER A C   1 
ATOM 1683 O O   . SER A 1 251 ? 120.882 135.645 141.607 1.00 42.66 0  251 SER A O   1 
ATOM 1684 C CB  . SER A 1 251 ? 121.590 137.996 144.016 1.00 42.66 0  251 SER A CB  1 
ATOM 1685 O OG  . SER A 1 251 ? 122.553 138.206 143.001 1.00 42.66 0  251 SER A OG  1 
ATOM 1686 N N   . SER A 1 252 ? 122.056 135.116 143.444 1.00 42.17 0  252 SER A N   1 
ATOM 1687 C CA  . SER A 1 252 ? 122.796 134.052 142.778 1.00 42.17 0  252 SER A CA  1 
ATOM 1688 C C   . SER A 1 252 ? 123.219 132.983 143.778 1.00 42.17 0  252 SER A C   1 
ATOM 1689 O O   . SER A 1 252 ? 123.932 133.283 144.744 1.00 42.17 0  252 SER A O   1 
ATOM 1690 C CB  . SER A 1 252 ? 124.011 134.627 142.053 1.00 42.17 0  252 SER A CB  1 
ATOM 1691 O OG  . SER A 1 252 ? 124.884 135.268 142.964 1.00 42.17 0  252 SER A OG  1 
ATOM 1692 N N   . PRO A 1 253 ? 122.795 131.732 143.586 1.00 41.41 0  253 PRO A N   1 
ATOM 1693 C CA  . PRO A 1 253 ? 123.163 130.675 144.544 1.00 41.41 0  253 PRO A CA  1 
ATOM 1694 C C   . PRO A 1 253 ? 124.660 130.482 144.687 1.00 41.41 0  253 PRO A C   1 
ATOM 1695 O O   . PRO A 1 253 ? 125.126 130.085 145.762 1.00 41.41 0  253 PRO A O   1 
ATOM 1696 C CB  . PRO A 1 253 ? 122.500 129.414 143.971 1.00 41.41 0  253 PRO A CB  1 
ATOM 1697 C CG  . PRO A 1 253 ? 121.639 129.846 142.856 1.00 41.41 0  253 PRO A CG  1 
ATOM 1698 C CD  . PRO A 1 253 ? 121.840 131.287 142.560 1.00 41.41 0  253 PRO A CD  1 
ATOM 1699 N N   . ILE A 1 254 ? 125.423 130.735 143.625 1.00 40.15 0  254 ILE A N   1 
ATOM 1700 C CA  . ILE A 1 254 ? 126.874 130.596 143.683 1.00 40.15 0  254 ILE A CA  1 
ATOM 1701 C C   . ILE A 1 254 ? 127.474 131.556 144.704 1.00 40.15 0  254 ILE A C   1 
ATOM 1702 O O   . ILE A 1 254 ? 128.388 131.194 145.460 1.00 40.15 0  254 ILE A O   1 
ATOM 1703 C CB  . ILE A 1 254 ? 127.468 130.797 142.278 1.00 40.15 0  254 ILE A CB  1 
ATOM 1704 C CG1 . ILE A 1 254 ? 128.985 130.630 142.296 1.00 40.15 0  254 ILE A CG1 1 
ATOM 1705 C CG2 . ILE A 1 254 ? 127.006 132.112 141.673 1.00 40.15 0  254 ILE A CG2 1 
ATOM 1706 C CD1 . ILE A 1 254 ? 129.582 130.566 140.924 1.00 40.15 0  254 ILE A CD1 1 
ATOM 1707 N N   . THR A 1 255 ? 126.973 132.793 144.745 1.00 37.96 0  255 THR A N   1 
ATOM 1708 C CA  . THR A 1 255 ? 127.435 133.743 145.749 1.00 37.96 0  255 THR A CA  1 
ATOM 1709 C C   . THR A 1 255 ? 127.112 133.250 147.151 1.00 37.96 0  255 THR A C   1 
ATOM 1710 O O   . THR A 1 255 ? 127.935 133.377 148.060 1.00 37.96 0  255 THR A O   1 
ATOM 1711 C CB  . THR A 1 255 ? 126.807 135.113 145.507 1.00 37.96 0  255 THR A CB  1 
ATOM 1712 O OG1 . THR A 1 255 ? 127.131 135.563 144.187 1.00 37.96 0  255 THR A OG1 1 
ATOM 1713 C CG2 . THR A 1 255 ? 127.331 136.123 146.510 1.00 37.96 0  255 THR A CG2 1 
ATOM 1714 N N   . PHE A 1 256 ? 125.922 132.678 147.339 1.00 38.32 0  256 PHE A N   1 
ATOM 1715 C CA  . PHE A 1 256 ? 125.536 132.143 148.641 1.00 38.32 0  256 PHE A CA  1 
ATOM 1716 C C   . PHE A 1 256 ? 126.469 131.019 149.073 1.00 38.32 0  256 PHE A C   1 
ATOM 1717 O O   . PHE A 1 256 ? 126.898 130.958 150.233 1.00 38.32 0  256 PHE A O   1 
ATOM 1718 C CB  . PHE A 1 256 ? 124.085 131.663 148.574 1.00 38.32 0  256 PHE A CB  1 
ATOM 1719 C CG  . PHE A 1 256 ? 123.640 130.863 149.763 1.00 38.32 0  256 PHE A CG  1 
ATOM 1720 C CD1 . PHE A 1 256 ? 123.124 131.492 150.879 1.00 38.32 0  256 PHE A CD1 1 
ATOM 1721 C CD2 . PHE A 1 256 ? 123.709 129.482 149.751 1.00 38.32 0  256 PHE A CD2 1 
ATOM 1722 C CE1 . PHE A 1 256 ? 122.705 130.761 151.967 1.00 38.32 0  256 PHE A CE1 1 
ATOM 1723 C CE2 . PHE A 1 256 ? 123.292 128.748 150.837 1.00 38.32 0  256 PHE A CE2 1 
ATOM 1724 C CZ  . PHE A 1 256 ? 122.789 129.389 151.945 1.00 38.32 0  256 PHE A CZ  1 
ATOM 1725 N N   . ALA A 1 257 ? 126.793 130.114 148.147 1.00 36.23 0  257 ALA A N   1 
ATOM 1726 C CA  . ALA A 1 257 ? 127.688 129.010 148.474 1.00 36.23 0  257 ALA A CA  1 
ATOM 1727 C C   . ALA A 1 257 ? 129.073 129.513 148.852 1.00 36.23 0  257 ALA A C   1 
ATOM 1728 O O   . ALA A 1 257 ? 129.635 129.102 149.877 1.00 36.23 0  257 ALA A O   1 
ATOM 1729 C CB  . ALA A 1 257 ? 127.775 128.041 147.296 1.00 36.23 0  257 ALA A CB  1 
ATOM 1730 N N   . HIS A 1 258 ? 129.643 130.403 148.038 1.00 35.89 0  258 HIS A N   1 
ATOM 1731 C CA  . HIS A 1 258 ? 130.968 130.919 148.362 1.00 35.89 0  258 HIS A CA  1 
ATOM 1732 C C   . HIS A 1 258 ? 130.946 131.721 149.653 1.00 35.89 0  258 HIS A C   1 
ATOM 1733 O O   . HIS A 1 258 ? 131.921 131.704 150.408 1.00 35.89 0  258 HIS A O   1 
ATOM 1734 C CB  . HIS A 1 258 ? 131.508 131.760 147.210 1.00 35.89 0  258 HIS A CB  1 
ATOM 1735 C CG  . HIS A 1 258 ? 132.106 130.945 146.108 1.00 35.89 0  258 HIS A CG  1 
ATOM 1736 N ND1 . HIS A 1 258 ? 131.343 130.320 145.147 1.00 35.89 0  258 HIS A ND1 1 
ATOM 1737 C CD2 . HIS A 1 258 ? 133.393 130.631 145.829 1.00 35.89 0  258 HIS A CD2 1 
ATOM 1738 C CE1 . HIS A 1 258 ? 132.134 129.666 144.316 1.00 35.89 0  258 HIS A CE1 1 
ATOM 1739 N NE2 . HIS A 1 258 ? 133.382 129.838 144.708 1.00 35.89 0  258 HIS A NE2 1 
ATOM 1740 N N   . ALA A 1 259 ? 129.830 132.381 149.950 1.00 36.33 0  259 ALA A N   1 
ATOM 1741 C CA  . ALA A 1 259 ? 129.719 133.150 151.179 1.00 36.33 0  259 ALA A CA  1 
ATOM 1742 C C   . ALA A 1 259 ? 129.725 132.248 152.406 1.00 36.33 0  259 ALA A C   1 
ATOM 1743 O O   . ALA A 1 259 ? 130.453 132.499 153.377 1.00 36.33 0  259 ALA A O   1 
ATOM 1744 C CB  . ALA A 1 259 ? 128.447 133.995 151.138 1.00 36.33 0  259 ALA A CB  1 
ATOM 1745 N N   . THR A 1 260 ? 128.914 131.190 152.385 1.00 36.79 0  260 THR A N   1 
ATOM 1746 C CA  . THR A 1 260 ? 128.869 130.310 153.546 1.00 36.79 0  260 THR A CA  1 
ATOM 1747 C C   . THR A 1 260 ? 130.183 129.550 153.712 1.00 36.79 0  260 THR A C   1 
ATOM 1748 O O   . THR A 1 260 ? 130.646 129.344 154.842 1.00 36.79 0  260 THR A O   1 
ATOM 1749 C CB  . THR A 1 260 ? 127.673 129.359 153.454 1.00 36.79 0  260 THR A CB  1 
ATOM 1750 O OG1 . THR A 1 260 ? 127.568 128.605 154.667 1.00 36.79 0  260 THR A OG1 1 
ATOM 1751 C CG2 . THR A 1 260 ? 127.803 128.407 152.284 1.00 36.79 0  260 THR A CG2 1 
ATOM 1752 N N   . ILE A 1 261 ? 130.831 129.165 152.607 1.00 36.63 0  261 ILE A N   1 
ATOM 1753 C CA  . ILE A 1 261 ? 132.116 128.488 152.757 1.00 36.63 0  261 ILE A CA  1 
ATOM 1754 C C   . ILE A 1 261 ? 133.189 129.461 153.240 1.00 36.63 0  261 ILE A C   1 
ATOM 1755 O O   . ILE A 1 261 ? 134.104 129.068 153.976 1.00 36.63 0  261 ILE A O   1 
ATOM 1756 C CB  . ILE A 1 261 ? 132.521 127.771 151.455 1.00 36.63 0  261 ILE A CB  1 
ATOM 1757 C CG1 . ILE A 1 261 ? 133.589 126.721 151.743 1.00 36.63 0  261 ILE A CG1 1 
ATOM 1758 C CG2 . ILE A 1 261 ? 133.055 128.733 150.437 1.00 36.63 0  261 ILE A CG2 1 
ATOM 1759 C CD1 . ILE A 1 261 ? 133.830 125.775 150.596 1.00 36.63 0  261 ILE A CD1 1 
ATOM 1760 N N   . GLY A 1 262 ? 133.092 130.740 152.868 1.00 35.54 0  262 GLY A N   1 
ATOM 1761 C CA  . GLY A 1 262 ? 134.018 131.722 153.404 1.00 35.54 0  262 GLY A CA  1 
ATOM 1762 C C   . GLY A 1 262 ? 133.855 131.913 154.898 1.00 35.54 0  262 GLY A C   1 
ATOM 1763 O O   . GLY A 1 262 ? 134.841 131.998 155.634 1.00 35.54 0  262 GLY A O   1 
ATOM 1764 N N   . SER A 1 263 ? 132.612 131.978 155.372 1.00 35.24 0  263 SER A N   1 
ATOM 1765 C CA  . SER A 1 263 ? 132.399 132.073 156.814 1.00 35.24 0  263 SER A CA  1 
ATOM 1766 C C   . SER A 1 263 ? 132.918 130.829 157.529 1.00 35.24 0  263 SER A C   1 
ATOM 1767 O O   . SER A 1 263 ? 133.486 130.921 158.627 1.00 35.24 0  263 SER A O   1 
ATOM 1768 C CB  . SER A 1 263 ? 130.919 132.292 157.119 1.00 35.24 0  263 SER A CB  1 
ATOM 1769 O OG  . SER A 1 263 ? 130.722 132.505 158.503 1.00 35.24 0  263 SER A OG  1 
ATOM 1770 N N   . ALA A 1 264 ? 132.733 129.655 156.919 1.00 34.95 0  264 ALA A N   1 
ATOM 1771 C CA  . ALA A 1 264 ? 133.233 128.424 157.524 1.00 34.95 0  264 ALA A CA  1 
ATOM 1772 C C   . ALA A 1 264 ? 134.751 128.436 157.645 1.00 34.95 0  264 ALA A C   1 
ATOM 1773 O O   . ALA A 1 264 ? 135.301 128.090 158.699 1.00 34.95 0  264 ALA A O   1 
ATOM 1774 C CB  . ALA A 1 264 ? 132.770 127.216 156.712 1.00 34.95 0  264 ALA A CB  1 
ATOM 1775 N N   . VAL A 1 265 ? 135.453 128.825 156.579 1.00 35.14 0  265 VAL A N   1 
ATOM 1776 C CA  . VAL A 1 265 ? 136.909 128.852 156.670 1.00 35.14 0  265 VAL A CA  1 
ATOM 1777 C C   . VAL A 1 265 ? 137.363 129.941 157.632 1.00 35.14 0  265 VAL A C   1 
ATOM 1778 O O   . VAL A 1 265 ? 138.400 129.800 158.289 1.00 35.14 0  265 VAL A O   1 
ATOM 1779 C CB  . VAL A 1 265 ? 137.553 129.007 155.281 1.00 35.14 0  265 VAL A CB  1 
ATOM 1780 C CG1 . VAL A 1 265 ? 137.120 127.874 154.368 1.00 35.14 0  265 VAL A CG1 1 
ATOM 1781 C CG2 . VAL A 1 265 ? 137.218 130.337 154.678 1.00 35.14 0  265 VAL A CG2 1 
ATOM 1782 N N   . GLY A 1 266 ? 136.594 131.025 157.761 1.00 35.88 0  266 GLY A N   1 
ATOM 1783 C CA  . GLY A 1 266 ? 136.939 132.045 158.739 1.00 35.88 0  266 GLY A CA  1 
ATOM 1784 C C   . GLY A 1 266 ? 136.885 131.528 160.164 1.00 35.88 0  266 GLY A C   1 
ATOM 1785 O O   . GLY A 1 266 ? 137.809 131.746 160.953 1.00 35.88 0  266 GLY A O   1 
ATOM 1786 N N   . MET A 1 267 ? 135.807 130.822 160.511 1.00 37.66 0  267 MET A N   1 
ATOM 1787 C CA  . MET A 1 267 ? 135.721 130.269 161.862 1.00 37.66 0  267 MET A CA  1 
ATOM 1788 C C   . MET A 1 267 ? 136.771 129.185 162.089 1.00 37.66 0  267 MET A C   1 
ATOM 1789 O O   . MET A 1 267 ? 137.335 129.079 163.186 1.00 37.66 0  267 MET A O   1 
ATOM 1790 C CB  . MET A 1 267 ? 134.313 129.739 162.146 1.00 37.66 0  267 MET A CB  1 
ATOM 1791 C CG  . MET A 1 267 ? 133.931 128.489 161.387 1.00 37.66 0  267 MET A CG  1 
ATOM 1792 S SD  . MET A 1 267 ? 132.911 127.347 162.323 1.00 37.66 0  267 MET A SD  1 
ATOM 1793 C CE  . MET A 1 267 ? 134.182 126.479 163.234 1.00 37.66 0  267 MET A CE  1 
ATOM 1794 N N   . VAL A 1 268 ? 137.064 128.379 161.064 1.00 35.43 0  268 VAL A N   1 
ATOM 1795 C CA  . VAL A 1 268 ? 138.090 127.348 161.217 1.00 35.43 0  268 VAL A CA  1 
ATOM 1796 C C   . VAL A 1 268 ? 139.453 127.981 161.468 1.00 35.43 0  268 VAL A C   1 
ATOM 1797 O O   . VAL A 1 268 ? 140.210 127.536 162.339 1.00 35.43 0  268 VAL A O   1 
ATOM 1798 C CB  . VAL A 1 268 ? 138.110 126.426 159.985 1.00 35.43 0  268 VAL A CB  1 
ATOM 1799 C CG1 . VAL A 1 268 ? 139.376 125.592 159.967 1.00 35.43 0  268 VAL A CG1 1 
ATOM 1800 C CG2 . VAL A 1 268 ? 136.890 125.528 159.978 1.00 35.43 0  268 VAL A CG2 1 
ATOM 1801 N N   . SER A 1 269 ? 139.786 129.033 160.720 1.00 36.04 0  269 SER A N   1 
ATOM 1802 C CA  . SER A 1 269 ? 141.049 129.725 160.942 1.00 36.04 0  269 SER A CA  1 
ATOM 1803 C C   . SER A 1 269 ? 141.094 130.367 162.321 1.00 36.04 0  269 SER A C   1 
ATOM 1804 O O   . SER A 1 269 ? 142.140 130.364 162.980 1.00 36.04 0  269 SER A O   1 
ATOM 1805 C CB  . SER A 1 269 ? 141.267 130.771 159.853 1.00 36.04 0  269 SER A CB  1 
ATOM 1806 O OG  . SER A 1 269 ? 142.427 131.537 160.111 1.00 36.04 0  269 SER A OG  1 
ATOM 1807 N N   . GLY A 1 270 ? 139.973 130.935 162.768 1.00 36.26 0  270 GLY A N   1 
ATOM 1808 C CA  . GLY A 1 270 ? 139.931 131.492 164.109 1.00 36.26 0  270 GLY A CA  1 
ATOM 1809 C C   . GLY A 1 270 ? 140.200 130.450 165.175 1.00 36.26 0  270 GLY A C   1 
ATOM 1810 O O   . GLY A 1 270 ? 140.852 130.732 166.181 1.00 36.26 0  270 GLY A O   1 
ATOM 1811 N N   . LEU A 1 271 ? 139.684 129.236 164.978 1.00 37.46 0  271 LEU A N   1 
ATOM 1812 C CA  . LEU A 1 271 ? 140.024 128.142 165.882 1.00 37.46 0  271 LEU A CA  1 
ATOM 1813 C C   . LEU A 1 271 ? 141.506 127.803 165.799 1.00 37.46 0  271 LEU A C   1 
ATOM 1814 O O   . LEU A 1 271 ? 142.149 127.533 166.820 1.00 37.46 0  271 LEU A O   1 
ATOM 1815 C CB  . LEU A 1 271 ? 139.187 126.906 165.563 1.00 37.46 0  271 LEU A CB  1 
ATOM 1816 C CG  . LEU A 1 271 ? 137.789 126.846 166.162 1.00 37.46 0  271 LEU A CG  1 
ATOM 1817 C CD1 . LEU A 1 271 ? 137.022 125.696 165.548 1.00 37.46 0  271 LEU A CD1 1 
ATOM 1818 C CD2 . LEU A 1 271 ? 137.871 126.696 167.662 1.00 37.46 0  271 LEU A CD2 1 
ATOM 1819 N N   . ALA A 1 272 ? 142.063 127.803 164.587 1.00 34.93 0  272 ALA A N   1 
ATOM 1820 C CA  . ALA A 1 272 ? 143.447 127.377 164.404 1.00 34.93 0  272 ALA A CA  1 
ATOM 1821 C C   . ALA A 1 272 ? 144.443 128.382 164.967 1.00 34.93 0  272 ALA A C   1 
ATOM 1822 O O   . ALA A 1 272 ? 145.569 128.007 165.310 1.00 34.93 0  272 ALA A O   1 
ATOM 1823 C CB  . ALA A 1 272 ? 143.731 127.136 162.923 1.00 34.93 0  272 ALA A CB  1 
ATOM 1824 N N   . LEU A 1 273 ? 144.063 129.655 165.067 1.00 36.01 0  273 LEU A N   1 
ATOM 1825 C CA  . LEU A 1 273 ? 144.962 130.695 165.549 1.00 36.01 0  273 LEU A CA  1 
ATOM 1826 C C   . LEU A 1 273 ? 144.752 131.019 167.023 1.00 36.01 0  273 LEU A C   1 
ATOM 1827 O O   . LEU A 1 273 ? 145.273 132.028 167.505 1.00 36.01 0  273 LEU A O   1 
ATOM 1828 C CB  . LEU A 1 273 ? 144.806 131.960 164.709 1.00 36.01 0  273 LEU A CB  1 
ATOM 1829 C CG  . LEU A 1 273 ? 145.670 132.024 163.452 1.00 36.01 0  273 LEU A CG  1 
ATOM 1830 C CD1 . LEU A 1 273 ? 145.377 133.295 162.699 1.00 36.01 0  273 LEU A CD1 1 
ATOM 1831 C CD2 . LEU A 1 273 ? 147.133 131.951 163.826 1.00 36.01 0  273 LEU A CD2 1 
ATOM 1832 N N   . ALA A 1 274 ? 143.993 130.191 167.738 1.00 38.27 0  274 ALA A N   1 
ATOM 1833 C CA  . ALA A 1 274 ? 143.780 130.344 169.178 1.00 38.27 0  274 ALA A CA  1 
ATOM 1834 C C   . ALA A 1 274 ? 143.173 131.700 169.521 1.00 38.27 0  274 ALA A C   1 
ATOM 1835 O O   . ALA A 1 274 ? 143.546 132.334 170.508 1.00 38.27 0  274 ALA A O   1 
ATOM 1836 C CB  . ALA A 1 274 ? 145.078 130.126 169.955 1.00 38.27 0  274 ALA A CB  1 
ATOM 1837 N N   . ALA A 1 275 ? 142.240 132.150 168.701 1.00 39.36 0  275 ALA A N   1 
ATOM 1838 C CA  . ALA A 1 275 ? 141.502 133.352 169.039 1.00 39.36 0  275 ALA A CA  1 
ATOM 1839 C C   . ALA A 1 275 ? 140.486 133.049 170.136 1.00 39.36 0  275 ALA A C   1 
ATOM 1840 O O   . ALA A 1 275 ? 140.015 131.916 170.255 1.00 39.36 0  275 ALA A O   1 
ATOM 1841 C CB  . ALA A 1 275 ? 140.787 133.903 167.813 1.00 39.36 0  275 ALA A CB  1 
ATOM 1842 N N   . PRO A 1 276 ? 140.144 134.039 170.962 1.00 41.66 0  276 PRO A N   1 
ATOM 1843 C CA  . PRO A 1 276 ? 139.134 133.808 171.998 1.00 41.66 0  276 PRO A CA  1 
ATOM 1844 C C   . PRO A 1 276 ? 137.817 133.366 171.384 1.00 41.66 0  276 PRO A C   1 
ATOM 1845 O O   . PRO A 1 276 ? 137.406 133.846 170.327 1.00 41.66 0  276 PRO A O   1 
ATOM 1846 C CB  . PRO A 1 276 ? 139.006 135.173 172.680 1.00 41.66 0  276 PRO A CB  1 
ATOM 1847 C CG  . PRO A 1 276 ? 140.308 135.837 172.423 1.00 41.66 0  276 PRO A CG  1 
ATOM 1848 C CD  . PRO A 1 276 ? 140.743 135.379 171.065 1.00 41.66 0  276 PRO A CD  1 
ATOM 1849 N N   . PHE A 1 277 ? 137.154 132.431 172.066 1.00 43.83 0  277 PHE A N   1 
ATOM 1850 C CA  . PHE A 1 277 ? 135.959 131.811 171.506 1.00 43.83 0  277 PHE A CA  1 
ATOM 1851 C C   . PHE A 1 277 ? 134.835 132.818 171.313 1.00 43.83 0  277 PHE A C   1 
ATOM 1852 O O   . PHE A 1 277 ? 134.005 132.649 170.414 1.00 43.83 0  277 PHE A O   1 
ATOM 1853 C CB  . PHE A 1 277 ? 135.507 130.662 172.401 1.00 43.83 0  277 PHE A CB  1 
ATOM 1854 C CG  . PHE A 1 277 ? 136.361 129.434 172.278 1.00 43.83 0  277 PHE A CG  1 
ATOM 1855 C CD1 . PHE A 1 277 ? 137.177 129.254 171.178 1.00 43.83 0  277 PHE A CD1 1 
ATOM 1856 C CD2 . PHE A 1 277 ? 136.359 128.470 173.267 1.00 43.83 0  277 PHE A CD2 1 
ATOM 1857 C CE1 . PHE A 1 277 ? 137.966 128.132 171.061 1.00 43.83 0  277 PHE A CE1 1 
ATOM 1858 C CE2 . PHE A 1 277 ? 137.148 127.346 173.155 1.00 43.83 0  277 PHE A CE2 1 
ATOM 1859 C CZ  . PHE A 1 277 ? 137.953 127.177 172.051 1.00 43.83 0  277 PHE A CZ  1 
ATOM 1860 N N   . LYS A 1 278 ? 134.794 133.866 172.136 1.00 42.47 0  278 LYS A N   1 
ATOM 1861 C CA  . LYS A 1 278 ? 133.768 134.890 171.973 1.00 42.47 0  278 LYS A CA  1 
ATOM 1862 C C   . LYS A 1 278 ? 133.910 135.606 170.637 1.00 42.47 0  278 LYS A C   1 
ATOM 1863 O O   . LYS A 1 278 ? 132.909 135.929 169.988 1.00 42.47 0  278 LYS A O   1 
ATOM 1864 C CB  . LYS A 1 278 ? 133.833 135.888 173.127 1.00 42.47 0  278 LYS A CB  1 
ATOM 1865 C CG  . LYS A 1 278 ? 132.592 136.755 173.271 1.00 42.47 0  278 LYS A CG  1 
ATOM 1866 C CD  . LYS A 1 278 ? 131.307 135.965 173.054 1.00 42.47 0  278 LYS A CD  1 
ATOM 1867 C CE  . LYS A 1 278 ? 131.019 135.026 174.218 1.00 42.47 0  278 LYS A CE  1 
ATOM 1868 N NZ  . LYS A 1 278 ? 129.598 134.584 174.227 1.00 42.47 1  278 LYS A NZ  1 
ATOM 1869 N N   . ASN A 1 279 ? 135.149 135.871 170.212 1.00 40.81 0  279 ASN A N   1 
ATOM 1870 C CA  . ASN A 1 279 ? 135.362 136.516 168.922 1.00 40.81 0  279 ASN A CA  1 
ATOM 1871 C C   . ASN A 1 279 ? 134.829 135.661 167.783 1.00 40.81 0  279 ASN A C   1 
ATOM 1872 O O   . ASN A 1 279 ? 134.206 136.176 166.850 1.00 40.81 0  279 ASN A O   1 
ATOM 1873 C CB  . ASN A 1 279 ? 136.847 136.811 168.718 1.00 40.81 0  279 ASN A CB  1 
ATOM 1874 C CG  . ASN A 1 279 ? 137.330 137.968 169.563 1.00 40.81 0  279 ASN A CG  1 
ATOM 1875 O OD1 . ASN A 1 279 ? 136.630 138.429 170.463 1.00 40.81 0  279 ASN A OD1 1 
ATOM 1876 N ND2 . ASN A 1 279 ? 138.530 138.453 169.271 1.00 40.81 0  279 ASN A ND2 1 
ATOM 1877 N N   . ILE A 1 280 ? 135.067 134.350 167.838 1.00 39.53 0  280 ILE A N   1 
ATOM 1878 C CA  . ILE A 1 280 ? 134.556 133.458 166.804 1.00 39.53 0  280 ILE A CA  1 
ATOM 1879 C C   . ILE A 1 280 ? 133.034 133.402 166.845 1.00 39.53 0  280 ILE A C   1 
ATOM 1880 O O   . ILE A 1 280 ? 132.373 133.403 165.800 1.00 39.53 0  280 ILE A O   1 
ATOM 1881 C CB  . ILE A 1 280 ? 135.176 132.060 166.955 1.00 39.53 0  280 ILE A CB  1 
ATOM 1882 C CG1 . ILE A 1 280 ? 136.696 132.142 166.851 1.00 39.53 0  280 ILE A CG1 1 
ATOM 1883 C CG2 . ILE A 1 280 ? 134.625 131.118 165.906 1.00 39.53 0  280 ILE A CG2 1 
ATOM 1884 C CD1 . ILE A 1 280 ? 137.374 130.815 167.009 1.00 39.53 0  280 ILE A CD1 1 
ATOM 1885 N N   . TYR A 1 281 ? 132.453 133.346 168.047 1.00 42.98 0  281 TYR A N   1 
ATOM 1886 C CA  . TYR A 1 281 ? 130.999 133.277 168.162 1.00 42.98 0  281 TYR A CA  1 
ATOM 1887 C C   . TYR A 1 281 ? 130.339 134.527 167.601 1.00 42.98 0  281 TYR A C   1 
ATOM 1888 O O   . TYR A 1 281 ? 129.306 134.442 166.930 1.00 42.98 0  281 TYR A O   1 
ATOM 1889 C CB  . TYR A 1 281 ? 130.588 133.072 169.619 1.00 42.98 0  281 TYR A CB  1 
ATOM 1890 C CG  . TYR A 1 281 ? 131.086 131.787 170.232 1.00 42.98 0  281 TYR A CG  1 
ATOM 1891 C CD1 . TYR A 1 281 ? 131.310 130.664 169.453 1.00 42.98 0  281 TYR A CD1 1 
ATOM 1892 C CD2 . TYR A 1 281 ? 131.320 131.694 171.594 1.00 42.98 0  281 TYR A CD2 1 
ATOM 1893 C CE1 . TYR A 1 281 ? 131.764 129.491 170.010 1.00 42.98 0  281 TYR A CE1 1 
ATOM 1894 C CE2 . TYR A 1 281 ? 131.771 130.525 172.161 1.00 42.98 0  281 TYR A CE2 1 
ATOM 1895 C CZ  . TYR A 1 281 ? 131.991 129.428 171.365 1.00 42.98 0  281 TYR A CZ  1 
ATOM 1896 O OH  . TYR A 1 281 ? 132.440 128.259 171.930 1.00 42.98 0  281 TYR A OH  1 
ATOM 1897 N N   . MET A 1 282 ? 130.915 135.699 167.872 1.00 43.36 0  282 MET A N   1 
ATOM 1898 C CA  . MET A 1 282 ? 130.354 136.947 167.367 1.00 43.36 0  282 MET A CA  1 
ATOM 1899 C C   . MET A 1 282 ? 130.524 137.110 165.865 1.00 43.36 0  282 MET A C   1 
ATOM 1900 O O   . MET A 1 282 ? 129.863 137.971 165.278 1.00 43.36 0  282 MET A O   1 
ATOM 1901 C CB  . MET A 1 282 ? 130.993 138.141 168.077 1.00 43.36 0  282 MET A CB  1 
ATOM 1902 C CG  . MET A 1 282 ? 130.662 138.243 169.550 1.00 43.36 0  282 MET A CG  1 
ATOM 1903 S SD  . MET A 1 282 ? 131.515 139.620 170.335 1.00 43.36 0  282 MET A SD  1 
ATOM 1904 C CE  . MET A 1 282 ? 130.647 141.008 169.611 1.00 43.36 0  282 MET A CE  1 
ATOM 1905 N N   . GLY A 1 283 ? 131.381 136.317 165.233 1.00 38.13 0  283 GLY A N   1 
ATOM 1906 C CA  . GLY A 1 283 ? 131.611 136.452 163.813 1.00 38.13 0  283 GLY A CA  1 
ATOM 1907 C C   . GLY A 1 283 ? 132.670 137.456 163.430 1.00 38.13 0  283 GLY A C   1 
ATOM 1908 O O   . GLY A 1 283 ? 132.741 137.837 162.257 1.00 38.13 0  283 GLY A O   1 
ATOM 1909 N N   . LEU A 1 284 ? 133.502 137.892 164.375 1.00 36.73 0  284 LEU A N   1 
ATOM 1910 C CA  . LEU A 1 284 ? 134.558 138.845 164.067 1.00 36.73 0  284 LEU A CA  1 
ATOM 1911 C C   . LEU A 1 284 ? 135.634 138.258 163.166 1.00 36.73 0  284 LEU A C   1 
ATOM 1912 O O   . LEU A 1 284 ? 136.473 139.011 162.664 1.00 36.73 0  284 LEU A O   1 
ATOM 1913 C CB  . LEU A 1 284 ? 135.200 139.356 165.355 1.00 36.73 0  284 LEU A CB  1 
ATOM 1914 C CG  . LEU A 1 284 ? 134.292 140.112 166.324 1.00 36.73 0  284 LEU A CG  1 
ATOM 1915 C CD1 . LEU A 1 284 ? 135.058 140.474 167.580 1.00 36.73 0  284 LEU A CD1 1 
ATOM 1916 C CD2 . LEU A 1 284 ? 133.717 141.352 165.673 1.00 36.73 0  284 LEU A CD2 1 
ATOM 1917 N N   . TRP A 1 285 ? 135.637 136.943 162.958 1.00 35.45 0  285 TRP A N   1 
ATOM 1918 C CA  . TRP A 1 285 ? 136.650 136.276 162.154 1.00 35.45 0  285 TRP A CA  1 
ATOM 1919 C C   . TRP A 1 285 ? 136.138 135.853 160.784 1.00 35.45 0  285 TRP A C   1 
ATOM 1920 O O   . TRP A 1 285 ? 136.844 135.137 160.069 1.00 35.45 0  285 TRP A O   1 
ATOM 1921 C CB  . TRP A 1 285 ? 137.183 135.054 162.899 1.00 35.45 0  285 TRP A CB  1 
ATOM 1922 C CG  . TRP A 1 285 ? 138.323 135.349 163.807 1.00 35.45 0  285 TRP A CG  1 
ATOM 1923 C CD1 . TRP A 1 285 ? 138.264 135.956 165.024 1.00 35.45 0  285 TRP A CD1 1 
ATOM 1924 C CD2 . TRP A 1 285 ? 139.700 135.054 163.572 1.00 35.45 0  285 TRP A CD2 1 
ATOM 1925 N NE1 . TRP A 1 285 ? 139.521 136.056 165.564 1.00 35.45 0  285 TRP A NE1 1 
ATOM 1926 C CE2 . TRP A 1 285 ? 140.420 135.507 164.689 1.00 35.45 0  285 TRP A CE2 1 
ATOM 1927 C CE3 . TRP A 1 285 ? 140.394 134.453 162.522 1.00 35.45 0  285 TRP A CE3 1 
ATOM 1928 C CZ2 . TRP A 1 285 ? 141.797 135.375 164.787 1.00 35.45 0  285 TRP A CZ2 1 
ATOM 1929 C CZ3 . TRP A 1 285 ? 141.756 134.319 162.624 1.00 35.45 0  285 TRP A CZ3 1 
ATOM 1930 C CH2 . TRP A 1 285 ? 142.444 134.776 163.747 1.00 35.45 0  285 TRP A CH2 1 
ATOM 1931 N N   . GLY A 1 286 ? 134.938 136.275 160.397 1.00 36.22 0  286 GLY A N   1 
ATOM 1932 C CA  . GLY A 1 286 ? 134.309 135.700 159.226 1.00 36.22 0  286 GLY A CA  1 
ATOM 1933 C C   . GLY A 1 286 ? 133.979 136.628 158.077 1.00 36.22 0  286 GLY A C   1 
ATOM 1934 O O   . GLY A 1 286 ? 133.891 136.169 156.936 1.00 36.22 0  286 GLY A O   1 
ATOM 1935 N N   . TYR A 1 287 ? 133.735 137.909 158.366 1.00 36.57 0  287 TYR A N   1 
ATOM 1936 C CA  . TYR A 1 287 ? 133.300 138.860 157.325 1.00 36.57 0  287 TYR A CA  1 
ATOM 1937 C C   . TYR A 1 287 ? 134.321 139.134 156.230 1.00 36.57 0  287 TYR A C   1 
ATOM 1938 O O   . TYR A 1 287 ? 133.951 139.335 155.077 1.00 36.57 0  287 TYR A O   1 
ATOM 1939 C CB  . TYR A 1 287 ? 132.763 140.157 157.947 1.00 36.57 0  287 TYR A CB  1 
ATOM 1940 C CG  . TYR A 1 287 ? 133.786 141.031 158.629 1.00 36.57 0  287 TYR A CG  1 
ATOM 1941 C CD1 . TYR A 1 287 ? 134.321 140.682 159.862 1.00 36.57 0  287 TYR A CD1 1 
ATOM 1942 C CD2 . TYR A 1 287 ? 134.195 142.224 158.053 1.00 36.57 0  287 TYR A CD2 1 
ATOM 1943 C CE1 . TYR A 1 287 ? 135.251 141.485 160.489 1.00 36.57 0  287 TYR A CE1 1 
ATOM 1944 C CE2 . TYR A 1 287 ? 135.120 143.035 158.674 1.00 36.57 0  287 TYR A CE2 1 
ATOM 1945 C CZ  . TYR A 1 287 ? 135.648 142.661 159.890 1.00 36.57 0  287 TYR A CZ  1 
ATOM 1946 O OH  . TYR A 1 287 ? 136.572 143.457 160.525 1.00 36.57 0  287 TYR A OH  1 
ATOM 1947 N N   . ASN A 1 288 ? 135.595 139.187 156.576 1.00 35.88 0  288 ASN A N   1 
ATOM 1948 C CA  . ASN A 1 288 ? 136.634 139.323 155.563 1.00 35.88 0  288 ASN A CA  1 
ATOM 1949 C C   . ASN A 1 288 ? 136.714 138.074 154.699 1.00 35.88 0  288 ASN A C   1 
ATOM 1950 O O   . ASN A 1 288 ? 136.840 138.163 153.473 1.00 35.88 0  288 ASN A O   1 
ATOM 1951 C CB  . ASN A 1 288 ? 137.977 139.610 156.225 1.00 35.88 0  288 ASN A CB  1 
ATOM 1952 C CG  . ASN A 1 288 ? 137.969 140.895 157.015 1.00 35.88 0  288 ASN A CG  1 
ATOM 1953 O OD1 . ASN A 1 288 ? 137.710 141.966 156.473 1.00 35.88 0  288 ASN A OD1 1 
ATOM 1954 N ND2 . ASN A 1 288 ? 138.259 140.799 158.304 1.00 35.88 0  288 ASN A ND2 1 
ATOM 1955 N N   . CYS A 1 289 ? 136.619 136.898 155.320 1.00 35.61 0  289 CYS A N   1 
ATOM 1956 C CA  . CYS A 1 289 ? 136.730 135.651 154.573 1.00 35.61 0  289 CYS A CA  1 
ATOM 1957 C C   . CYS A 1 289 ? 135.536 135.438 153.655 1.00 35.61 0  289 CYS A C   1 
ATOM 1958 O O   . CYS A 1 289 ? 135.702 135.009 152.509 1.00 35.61 0  289 CYS A O   1 
ATOM 1959 C CB  . CYS A 1 289 ? 136.870 134.483 155.537 1.00 35.61 0  289 CYS A CB  1 
ATOM 1960 S SG  . CYS A 1 289 ? 138.115 134.763 156.779 1.00 35.61 0  289 CYS A SG  1 
ATOM 1961 N N   . VAL A 1 290 ? 134.323 135.712 154.140 1.00 34.11 0  290 VAL A N   1 
ATOM 1962 C CA  . VAL A 1 290 ? 133.151 135.561 153.286 1.00 34.11 0  290 VAL A CA  1 
ATOM 1963 C C   . VAL A 1 290 ? 133.251 136.491 152.088 1.00 34.11 0  290 VAL A C   1 
ATOM 1964 O O   . VAL A 1 290 ? 133.012 136.082 150.944 1.00 34.11 0  290 VAL A O   1 
ATOM 1965 C CB  . VAL A 1 290 ? 131.853 135.778 154.090 1.00 34.11 0  290 VAL A CB  1 
ATOM 1966 C CG1 . VAL A 1 290 ? 131.789 137.128 154.697 1.00 34.11 0  290 VAL A CG1 1 
ATOM 1967 C CG2 . VAL A 1 290 ? 130.683 135.674 153.190 1.00 34.11 0  290 VAL A CG2 1 
ATOM 1968 N N   . LEU A 1 291 ? 133.648 137.744 152.316 1.00 33.16 0  291 LEU A N   1 
ATOM 1969 C CA  . LEU A 1 291 ? 133.758 138.676 151.202 1.00 33.16 0  291 LEU A CA  1 
ATOM 1970 C C   . LEU A 1 291 ? 134.840 138.237 150.218 1.00 33.16 0  291 LEU A C   1 
ATOM 1971 O O   . LEU A 1 291 ? 134.639 138.291 149.000 1.00 33.16 0  291 LEU A O   1 
ATOM 1972 C CB  . LEU A 1 291 ? 134.023 140.080 151.735 1.00 33.16 0  291 LEU A CB  1 
ATOM 1973 C CG  . LEU A 1 291 ? 132.796 140.919 152.076 1.00 33.16 0  291 LEU A CG  1 
ATOM 1974 C CD1 . LEU A 1 291 ? 133.214 142.303 152.519 1.00 33.16 0  291 LEU A CD1 1 
ATOM 1975 C CD2 . LEU A 1 291 ? 131.893 140.995 150.868 1.00 33.16 0  291 LEU A CD2 1 
ATOM 1976 N N   . ALA A 1 292 ? 135.992 137.789 150.723 1.00 33.59 0  292 ALA A N   1 
ATOM 1977 C CA  . ALA A 1 292 ? 137.091 137.409 149.838 1.00 33.59 0  292 ALA A CA  1 
ATOM 1978 C C   . ALA A 1 292 ? 136.747 136.170 149.024 1.00 33.59 0  292 ALA A C   1 
ATOM 1979 O O   . ALA A 1 292 ? 137.101 136.080 147.844 1.00 33.59 0  292 ALA A O   1 
ATOM 1980 C CB  . ALA A 1 292 ? 138.366 137.181 150.649 1.00 33.59 0  292 ALA A CB  1 
ATOM 1981 N N   . CYS A 1 293 ? 136.070 135.200 149.638 1.00 35.72 0  293 CYS A N   1 
ATOM 1982 C CA  . CYS A 1 293 ? 135.638 134.024 148.895 1.00 35.72 0  293 CYS A CA  1 
ATOM 1983 C C   . CYS A 1 293 ? 134.598 134.380 147.844 1.00 35.72 0  293 CYS A C   1 
ATOM 1984 O O   . CYS A 1 293 ? 134.616 133.808 146.748 1.00 35.72 0  293 CYS A O   1 
ATOM 1985 C CB  . CYS A 1 293 ? 135.095 132.967 149.851 1.00 35.72 0  293 CYS A CB  1 
ATOM 1986 S SG  . CYS A 1 293 ? 134.943 131.342 149.105 1.00 35.72 0  293 CYS A SG  1 
ATOM 1987 N N   . ILE A 1 294 ? 133.681 135.304 148.149 1.00 34.55 0  294 ILE A N   1 
ATOM 1988 C CA  . ILE A 1 294 ? 132.740 135.751 147.127 1.00 34.55 0  294 ILE A CA  1 
ATOM 1989 C C   . ILE A 1 294 ? 133.484 136.399 145.967 1.00 34.55 0  294 ILE A C   1 
ATOM 1990 O O   . ILE A 1 294 ? 133.190 136.135 144.796 1.00 34.55 0  294 ILE A O   1 
ATOM 1991 C CB  . ILE A 1 294 ? 131.699 136.714 147.725 1.00 34.55 0  294 ILE A CB  1 
ATOM 1992 C CG1 . ILE A 1 294 ? 130.752 135.980 148.666 1.00 34.55 0  294 ILE A CG1 1 
ATOM 1993 C CG2 . ILE A 1 294 ? 130.905 137.381 146.626 1.00 34.55 0  294 ILE A CG2 1 
ATOM 1994 C CD1 . ILE A 1 294 ? 129.937 136.908 149.531 1.00 34.55 0  294 ILE A CD1 1 
ATOM 1995 N N   . ALA A 1 295 ? 134.432 137.279 146.274 1.00 35.12 0  295 ALA A N   1 
ATOM 1996 C CA  . ALA A 1 295 ? 135.133 138.014 145.216 1.00 35.12 0  295 ALA A CA  1 
ATOM 1997 C C   . ALA A 1 295 ? 135.960 137.131 144.299 1.00 35.12 0  295 ALA A C   1 
ATOM 1998 O O   . ALA A 1 295 ? 135.686 137.041 143.103 1.00 35.12 0  295 ALA A O   1 
ATOM 1999 C CB  . ALA A 1 295 ? 136.004 139.105 145.821 1.00 35.12 0  295 ALA A CB  1 
ATOM 2000 N N   . ILE A 1 296 ? 136.983 136.489 144.846 1.00 36.09 0  296 ILE A N   1 
ATOM 2001 C CA  . ILE A 1 296 ? 137.873 135.685 144.015 1.00 36.09 0  296 ILE A CA  1 
ATOM 2002 C C   . ILE A 1 296 ? 137.193 134.501 143.339 1.00 36.09 0  296 ILE A C   1 
ATOM 2003 O O   . ILE A 1 296 ? 137.395 134.270 142.151 1.00 36.09 0  296 ILE A O   1 
ATOM 2004 C CB  . ILE A 1 296 ? 139.084 135.195 144.842 1.00 36.09 0  296 ILE A CB  1 
ATOM 2005 C CG1 . ILE A 1 296 ? 139.880 136.392 145.362 1.00 36.09 0  296 ILE A CG1 1 
ATOM 2006 C CG2 . ILE A 1 296 ? 139.989 134.285 144.024 1.00 36.09 0  296 ILE A CG2 1 
ATOM 2007 C CD1 . ILE A 1 296 ? 140.486 137.244 144.269 1.00 36.09 0  296 ILE A CD1 1 
ATOM 2008 N N   . GLY A 1 297 ? 136.353 133.769 144.063 1.00 38.66 0  297 GLY A N   1 
ATOM 2009 C CA  . GLY A 1 297 ? 135.769 132.574 143.477 1.00 38.66 0  297 GLY A CA  1 
ATOM 2010 C C   . GLY A 1 297 ? 134.859 132.725 142.274 1.00 38.66 0  297 GLY A C   1 
ATOM 2011 O O   . GLY A 1 297 ? 135.001 131.992 141.298 1.00 38.66 0  297 GLY A O   1 
ATOM 2012 N N   . GLY A 1 298 ? 133.929 133.670 142.324 1.00 43.15 0  298 GLY A N   1 
ATOM 2013 C CA  . GLY A 1 298 ? 132.991 133.818 141.228 1.00 43.15 0  298 GLY A CA  1 
ATOM 2014 C C   . GLY A 1 298 ? 132.885 135.171 140.571 1.00 43.15 0  298 GLY A C   1 
ATOM 2015 O O   . GLY A 1 298 ? 132.517 135.261 139.400 1.00 43.15 0  298 GLY A O   1 
ATOM 2016 N N   . MET A 1 299 ? 133.219 136.231 141.294 1.00 43.45 0  299 MET A N   1 
ATOM 2017 C CA  . MET A 1 299 ? 133.015 137.572 140.752 1.00 43.45 0  299 MET A CA  1 
ATOM 2018 C C   . MET A 1 299 ? 134.066 138.056 139.768 1.00 43.45 0  299 MET A C   1 
ATOM 2019 O O   . MET A 1 299 ? 133.725 138.604 138.722 1.00 43.45 0  299 MET A O   1 
ATOM 2020 C CB  . MET A 1 299 ? 132.879 138.581 141.895 1.00 43.45 0  299 MET A CB  1 
ATOM 2021 C CG  . MET A 1 299 ? 131.884 139.691 141.621 1.00 43.45 0  299 MET A CG  1 
ATOM 2022 S SD  . MET A 1 299 ? 130.214 139.034 141.463 1.00 43.45 0  299 MET A SD  1 
ATOM 2023 C CE  . MET A 1 299 ? 130.085 138.090 142.982 1.00 43.45 0  299 MET A CE  1 
ATOM 2024 N N   . PHE A 1 300 ? 135.340 137.866 140.086 1.00 41.64 0  300 PHE A N   1 
ATOM 2025 C CA  . PHE A 1 300 ? 136.380 138.409 139.224 1.00 41.64 0  300 PHE A CA  1 
ATOM 2026 C C   . PHE A 1 300 ? 137.224 137.352 138.534 1.00 41.64 0  300 PHE A C   1 
ATOM 2027 O O   . PHE A 1 300 ? 137.829 137.649 137.505 1.00 41.64 0  300 PHE A O   1 
ATOM 2028 C CB  . PHE A 1 300 ? 137.300 139.349 140.013 1.00 41.64 0  300 PHE A CB  1 
ATOM 2029 C CG  . PHE A 1 300 ? 136.607 140.576 140.516 1.00 41.64 0  300 PHE A CG  1 
ATOM 2030 C CD1 . PHE A 1 300 ? 135.959 140.570 141.734 1.00 41.64 0  300 PHE A CD1 1 
ATOM 2031 C CD2 . PHE A 1 300 ? 136.565 141.724 139.749 1.00 41.64 0  300 PHE A CD2 1 
ATOM 2032 C CE1 . PHE A 1 300 ? 135.305 141.693 142.189 1.00 41.64 0  300 PHE A CE1 1 
ATOM 2033 C CE2 . PHE A 1 300 ? 135.907 142.847 140.199 1.00 41.64 0  300 PHE A CE2 1 
ATOM 2034 C CZ  . PHE A 1 300 ? 135.281 142.831 141.423 1.00 41.64 0  300 PHE A CZ  1 
ATOM 2035 N N   . TYR A 1 301 ? 137.290 136.142 139.071 1.00 41.78 0  301 TYR A N   1 
ATOM 2036 C CA  . TYR A 1 301 ? 137.896 135.008 138.391 1.00 41.78 0  301 TYR A CA  1 
ATOM 2037 C C   . TYR A 1 301 ? 136.788 134.113 137.855 1.00 41.78 0  301 TYR A C   1 
ATOM 2038 O O   . TYR A 1 301 ? 135.823 133.826 138.569 1.00 41.78 0  301 TYR A O   1 
ATOM 2039 C CB  . TYR A 1 301 ? 138.797 134.216 139.337 1.00 41.78 0  301 TYR A CB  1 
ATOM 2040 C CG  . TYR A 1 301 ? 140.251 134.624 139.337 1.00 41.78 0  301 TYR A CG  1 
ATOM 2041 C CD1 . TYR A 1 301 ? 141.063 134.365 138.246 1.00 41.78 0  301 TYR A CD1 1 
ATOM 2042 C CD2 . TYR A 1 301 ? 140.818 135.243 140.440 1.00 41.78 0  301 TYR A CD2 1 
ATOM 2043 C CE1 . TYR A 1 301 ? 142.393 134.725 138.245 1.00 41.78 0  301 TYR A CE1 1 
ATOM 2044 C CE2 . TYR A 1 301 ? 142.148 135.605 140.447 1.00 41.78 0  301 TYR A CE2 1 
ATOM 2045 C CZ  . TYR A 1 301 ? 142.930 135.343 139.347 1.00 41.78 0  301 TYR A CZ  1 
ATOM 2046 O OH  . TYR A 1 301 ? 144.256 135.701 139.345 1.00 41.78 0  301 TYR A OH  1 
ATOM 2047 N N   . ALA A 1 302 ? 136.915 133.689 136.601 1.00 44.80 0  302 ALA A N   1 
ATOM 2048 C CA  . ALA A 1 302 ? 135.947 132.758 136.038 1.00 44.80 0  302 ALA A CA  1 
ATOM 2049 C C   . ALA A 1 302 ? 135.913 131.480 136.864 1.00 44.80 0  302 ALA A C   1 
ATOM 2050 O O   . ALA A 1 302 ? 136.955 130.937 137.240 1.00 44.80 0  302 ALA A O   1 
ATOM 2051 C CB  . ALA A 1 302 ? 136.296 132.441 134.585 1.00 44.80 0  302 ALA A CB  1 
ATOM 2052 N N   . LEU A 1 303 ? 134.706 130.998 137.151 1.00 44.15 0  303 LEU A N   1 
ATOM 2053 C CA  . LEU A 1 303 ? 134.559 129.879 138.073 1.00 44.15 0  303 LEU A CA  1 
ATOM 2054 C C   . LEU A 1 303 ? 135.127 128.598 137.480 1.00 44.15 0  303 LEU A C   1 
ATOM 2055 O O   . LEU A 1 303 ? 134.837 128.238 136.337 1.00 44.15 0  303 LEU A O   1 
ATOM 2056 C CB  . LEU A 1 303 ? 133.092 129.670 138.432 1.00 44.15 0  303 LEU A CB  1 
ATOM 2057 C CG  . LEU A 1 303 ? 132.911 128.568 139.477 1.00 44.15 0  303 LEU A CG  1 
ATOM 2058 C CD1 . LEU A 1 303 ? 133.357 129.042 140.852 1.00 44.15 0  303 LEU A CD1 1 
ATOM 2059 C CD2 . LEU A 1 303 ? 131.488 128.043 139.499 1.00 44.15 0  303 LEU A CD2 1 
ATOM 2060 N N   . THR A 1 304 ? 135.941 127.909 138.274 1.00 45.06 0  304 THR A N   1 
ATOM 2061 C CA  . THR A 1 304 ? 136.487 126.604 137.933 1.00 45.06 0  304 THR A CA  1 
ATOM 2062 C C   . THR A 1 304 ? 136.883 125.947 139.247 1.00 45.06 0  304 THR A C   1 
ATOM 2063 O O   . THR A 1 304 ? 137.033 126.623 140.267 1.00 45.06 0  304 THR A O   1 
ATOM 2064 C CB  . THR A 1 304 ? 137.690 126.720 136.984 1.00 45.06 0  304 THR A CB  1 
ATOM 2065 O OG1 . THR A 1 304 ? 137.386 127.633 135.923 1.00 45.06 0  304 THR A OG1 1 
ATOM 2066 C CG2 . THR A 1 304 ? 138.024 125.373 136.364 1.00 45.06 0  304 THR A CG2 1 
ATOM 2067 N N   . TRP A 1 305 ? 137.033 124.621 139.225 1.00 44.16 0  305 TRP A N   1 
ATOM 2068 C CA  . TRP A 1 305 ? 137.502 123.934 140.423 1.00 44.16 0  305 TRP A CA  1 
ATOM 2069 C C   . TRP A 1 305 ? 138.844 124.495 140.878 1.00 44.16 0  305 TRP A C   1 
ATOM 2070 O O   . TRP A 1 305 ? 139.075 124.685 142.078 1.00 44.16 0  305 TRP A O   1 
ATOM 2071 C CB  . TRP A 1 305 ? 137.584 122.425 140.173 1.00 44.16 0  305 TRP A CB  1 
ATOM 2072 C CG  . TRP A 1 305 ? 138.670 122.002 139.231 1.00 44.16 0  305 TRP A CG  1 
ATOM 2073 C CD1 . TRP A 1 305 ? 138.551 121.786 137.890 1.00 44.16 0  305 TRP A CD1 1 
ATOM 2074 C CD2 . TRP A 1 305 ? 140.036 121.724 139.562 1.00 44.16 0  305 TRP A CD2 1 
ATOM 2075 N NE1 . TRP A 1 305 ? 139.759 121.403 137.364 1.00 44.16 0  305 TRP A NE1 1 
ATOM 2076 C CE2 . TRP A 1 305 ? 140.686 121.358 138.370 1.00 44.16 0  305 TRP A CE2 1 
ATOM 2077 C CE3 . TRP A 1 305 ? 140.773 121.758 140.749 1.00 44.16 0  305 TRP A CE3 1 
ATOM 2078 C CZ2 . TRP A 1 305 ? 142.035 121.026 138.330 1.00 44.16 0  305 TRP A CZ2 1 
ATOM 2079 C CZ3 . TRP A 1 305 ? 142.110 121.428 140.706 1.00 44.16 0  305 TRP A CZ3 1 
ATOM 2080 C CH2 . TRP A 1 305 ? 142.729 121.066 139.506 1.00 44.16 0  305 TRP A CH2 1 
ATOM 2081 N N   . GLN A 1 306 ? 139.725 124.806 139.926 1.00 44.44 0  306 GLN A N   1 
ATOM 2082 C CA  . GLN A 1 306 ? 140.976 125.473 140.267 1.00 44.44 0  306 GLN A CA  1 
ATOM 2083 C C   . GLN A 1 306 ? 140.705 126.821 140.918 1.00 44.44 0  306 GLN A C   1 
ATOM 2084 O O   . GLN A 1 306 ? 141.301 127.160 141.947 1.00 44.44 0  306 GLN A O   1 
ATOM 2085 C CB  . GLN A 1 306 ? 141.838 125.640 139.016 1.00 44.44 0  306 GLN A CB  1 
ATOM 2086 N N   . THR A 1 307 ? 139.780 127.593 140.347 1.00 42.60 0  307 THR A N   1 
ATOM 2087 C CA  . THR A 1 307 ? 139.425 128.878 140.937 1.00 42.60 0  307 THR A CA  1 
ATOM 2088 C C   . THR A 1 307 ? 138.716 128.697 142.272 1.00 42.60 0  307 THR A C   1 
ATOM 2089 O O   . THR A 1 307 ? 138.825 129.550 143.157 1.00 42.60 0  307 THR A O   1 
ATOM 2090 C CB  . THR A 1 307 ? 138.559 129.676 139.964 1.00 42.60 0  307 THR A CB  1 
ATOM 2091 O OG1 . THR A 1 307 ? 139.298 129.929 138.765 1.00 42.60 0  307 THR A OG1 1 
ATOM 2092 C CG2 . THR A 1 307 ? 138.147 130.993 140.573 1.00 42.60 0  307 THR A CG2 1 
ATOM 2093 N N   . HIS A 1 308 ? 138.003 127.586 142.453 1.00 41.46 0  308 HIS A N   1 
ATOM 2094 C CA  . HIS A 1 308 ? 137.348 127.343 143.735 1.00 41.46 0  308 HIS A CA  1 
ATOM 2095 C C   . HIS A 1 308 ? 138.370 127.096 144.842 1.00 41.46 0  308 HIS A C   1 
ATOM 2096 O O   . HIS A 1 308 ? 138.256 127.656 145.940 1.00 41.46 0  308 HIS A O   1 
ATOM 2097 C CB  . HIS A 1 308 ? 136.383 126.168 143.618 1.00 41.46 0  308 HIS A CB  1 
ATOM 2098 C CG  . HIS A 1 308 ? 135.651 125.864 144.885 1.00 41.46 0  308 HIS A CG  1 
ATOM 2099 N ND1 . HIS A 1 308 ? 134.971 126.827 145.599 1.00 41.46 0  308 HIS A ND1 1 
ATOM 2100 C CD2 . HIS A 1 308 ? 135.489 124.707 145.567 1.00 41.46 0  308 HIS A CD2 1 
ATOM 2101 C CE1 . HIS A 1 308 ? 134.423 126.275 146.667 1.00 41.46 0  308 HIS A CE1 1 
ATOM 2102 N NE2 . HIS A 1 308 ? 134.722 124.989 146.671 1.00 41.46 0  308 HIS A NE2 1 
ATOM 2103 N N   . LEU A 1 309 ? 139.377 126.259 144.575 1.00 39.92 0  309 LEU A N   1 
ATOM 2104 C CA  . LEU A 1 309 ? 140.445 126.088 145.558 1.00 39.92 0  309 LEU A CA  1 
ATOM 2105 C C   . LEU A 1 309 ? 141.243 127.371 145.739 1.00 39.92 0  309 LEU A C   1 
ATOM 2106 O O   . LEU A 1 309 ? 141.725 127.657 146.841 1.00 39.92 0  309 LEU A O   1 
ATOM 2107 C CB  . LEU A 1 309 ? 141.364 124.926 145.180 1.00 39.92 0  309 LEU A CB  1 
ATOM 2108 C CG  . LEU A 1 309 ? 140.871 123.503 145.467 1.00 39.92 0  309 LEU A CG  1 
ATOM 2109 C CD1 . LEU A 1 309 ? 139.750 123.046 144.558 1.00 39.92 0  309 LEU A CD1 1 
ATOM 2110 C CD2 . LEU A 1 309 ? 142.040 122.535 145.394 1.00 39.92 0  309 LEU A CD2 1 
ATOM 2111 N N   . LEU A 1 310 ? 141.387 128.165 144.676 1.00 37.52 0  310 LEU A N   1 
ATOM 2112 C CA  . LEU A 1 310 ? 142.007 129.475 144.834 1.00 37.52 0  310 LEU A CA  1 
ATOM 2113 C C   . LEU A 1 310 ? 141.202 130.356 145.777 1.00 37.52 0  310 LEU A C   1 
ATOM 2114 O O   . LEU A 1 310 ? 141.779 131.073 146.597 1.00 37.52 0  310 LEU A O   1 
ATOM 2115 C CB  . LEU A 1 310 ? 142.165 130.158 143.477 1.00 37.52 0  310 LEU A CB  1 
ATOM 2116 C CG  . LEU A 1 310 ? 143.144 131.330 143.438 1.00 37.52 0  310 LEU A CG  1 
ATOM 2117 C CD1 . LEU A 1 310 ? 144.511 130.896 143.915 1.00 37.52 0  310 LEU A CD1 1 
ATOM 2118 C CD2 . LEU A 1 310 ? 143.226 131.895 142.038 1.00 37.52 0  310 LEU A CD2 1 
ATOM 2119 N N   . ALA A 1 311 ? 139.874 130.310 145.679 1.00 36.74 0  311 ALA A N   1 
ATOM 2120 C CA  . ALA A 1 311 ? 139.030 131.079 146.586 1.00 36.74 0  311 ALA A CA  1 
ATOM 2121 C C   . ALA A 1 311 ? 139.178 130.600 148.022 1.00 36.74 0  311 ALA A C   1 
ATOM 2122 O O   . ALA A 1 311 ? 139.243 131.414 148.948 1.00 36.74 0  311 ALA A O   1 
ATOM 2123 C CB  . ALA A 1 311 ? 137.571 130.987 146.146 1.00 36.74 0  311 ALA A CB  1 
ATOM 2124 N N   . VAL A 1 312 ? 139.219 129.284 148.229 1.00 36.12 0  312 VAL A N   1 
ATOM 2125 C CA  . VAL A 1 312 ? 139.374 128.761 149.587 1.00 36.12 0  312 VAL A CA  1 
ATOM 2126 C C   . VAL A 1 312 ? 140.718 129.183 150.176 1.00 36.12 0  312 VAL A C   1 
ATOM 2127 O O   . VAL A 1 312 ? 140.799 129.616 151.334 1.00 36.12 0  312 VAL A O   1 
ATOM 2128 C CB  . VAL A 1 312 ? 139.202 127.231 149.597 1.00 36.12 0  312 VAL A CB  1 
ATOM 2129 C CG1 . VAL A 1 312 ? 139.450 126.683 150.987 1.00 36.12 0  312 VAL A CG1 1 
ATOM 2130 C CG2 . VAL A 1 312 ? 137.815 126.861 149.121 1.00 36.12 0  312 VAL A CG2 1 
ATOM 2131 N N   . ALA A 1 313 ? 141.791 129.066 149.390 1.00 33.68 0  313 ALA A N   1 
ATOM 2132 C CA  . ALA A 1 313 ? 143.106 129.482 149.870 1.00 33.68 0  313 ALA A CA  1 
ATOM 2133 C C   . ALA A 1 313 ? 143.150 130.981 150.130 1.00 33.68 0  313 ALA A C   1 
ATOM 2134 O O   . ALA A 1 313 ? 143.762 131.431 151.107 1.00 33.68 0  313 ALA A O   1 
ATOM 2135 C CB  . ALA A 1 313 ? 144.183 129.079 148.866 1.00 33.68 0  313 ALA A CB  1 
ATOM 2136 N N   . CYS A 1 314 ? 142.513 131.771 149.265 1.00 34.23 0  314 CYS A N   1 
ATOM 2137 C CA  . CYS A 1 314 ? 142.450 133.209 149.477 1.00 34.23 0  314 CYS A CA  1 
ATOM 2138 C C   . CYS A 1 314 ? 141.687 133.553 150.743 1.00 34.23 0  314 CYS A C   1 
ATOM 2139 O O   . CYS A 1 314 ? 142.069 134.480 151.454 1.00 34.23 0  314 CYS A O   1 
ATOM 2140 C CB  . CYS A 1 314 ? 141.802 133.899 148.280 1.00 34.23 0  314 CYS A CB  1 
ATOM 2141 S SG  . CYS A 1 314 ? 141.627 135.679 148.491 1.00 34.23 0  314 CYS A SG  1 
ATOM 2142 N N   . ALA A 1 315 ? 140.613 132.826 151.042 1.00 33.82 0  315 ALA A N   1 
ATOM 2143 C CA  . ALA A 1 315 ? 139.853 133.104 152.254 1.00 33.82 0  315 ALA A CA  1 
ATOM 2144 C C   . ALA A 1 315 ? 140.632 132.710 153.502 1.00 33.82 0  315 ALA A C   1 
ATOM 2145 O O   . ALA A 1 315 ? 140.558 133.395 154.527 1.00 33.82 0  315 ALA A O   1 
ATOM 2146 C CB  . ALA A 1 315 ? 138.510 132.385 152.199 1.00 33.82 0  315 ALA A CB  1 
ATOM 2147 N N   . PHE A 1 316 ? 141.394 131.617 153.438 1.00 32.89 0  316 PHE A N   1 
ATOM 2148 C CA  . PHE A 1 316 ? 142.257 131.259 154.563 1.00 32.89 0  316 PHE A CA  1 
ATOM 2149 C C   . PHE A 1 316 ? 143.328 132.320 154.790 1.00 32.89 0  316 PHE A C   1 
ATOM 2150 O O   . PHE A 1 316 ? 143.549 132.775 155.923 1.00 32.89 0  316 PHE A O   1 
ATOM 2151 C CB  . PHE A 1 316 ? 142.900 129.895 154.319 1.00 32.89 0  316 PHE A CB  1 
ATOM 2152 C CG  . PHE A 1 316 ? 142.130 128.751 154.903 1.00 32.89 0  316 PHE A CG  1 
ATOM 2153 C CD1 . PHE A 1 316 ? 142.061 128.575 156.271 1.00 32.89 0  316 PHE A CD1 1 
ATOM 2154 C CD2 . PHE A 1 316 ? 141.484 127.845 154.085 1.00 32.89 0  316 PHE A CD2 1 
ATOM 2155 C CE1 . PHE A 1 316 ? 141.356 127.522 156.811 1.00 32.89 0  316 PHE A CE1 1 
ATOM 2156 C CE2 . PHE A 1 316 ? 140.779 126.789 154.621 1.00 32.89 0  316 PHE A CE2 1 
ATOM 2157 C CZ  . PHE A 1 316 ? 140.716 126.629 155.985 1.00 32.89 0  316 PHE A CZ  1 
ATOM 2158 N N   . PHE A 1 317 ? 144.006 132.729 153.716 1.00 32.44 0  317 PHE A N   1 
ATOM 2159 C CA  . PHE A 1 317 ? 144.994 133.795 153.825 1.00 32.44 0  317 PHE A CA  1 
ATOM 2160 C C   . PHE A 1 317 ? 144.356 135.092 154.299 1.00 32.44 0  317 PHE A C   1 
ATOM 2161 O O   . PHE A 1 317 ? 144.986 135.859 155.029 1.00 32.44 0  317 PHE A O   1 
ATOM 2162 C CB  . PHE A 1 317 ? 145.691 133.998 152.481 1.00 32.44 0  317 PHE A CB  1 
ATOM 2163 C CG  . PHE A 1 317 ? 146.788 135.020 152.513 1.00 32.44 0  317 PHE A CG  1 
ATOM 2164 C CD1 . PHE A 1 317 ? 147.845 134.894 153.394 1.00 32.44 0  317 PHE A CD1 1 
ATOM 2165 C CD2 . PHE A 1 317 ? 146.767 136.104 151.656 1.00 32.44 0  317 PHE A CD2 1 
ATOM 2166 C CE1 . PHE A 1 317 ? 148.856 135.833 153.422 1.00 32.44 0  317 PHE A CE1 1 
ATOM 2167 C CE2 . PHE A 1 317 ? 147.775 137.045 151.681 1.00 32.44 0  317 PHE A CE2 1 
ATOM 2168 C CZ  . PHE A 1 317 ? 148.819 136.909 152.564 1.00 32.44 0  317 PHE A CZ  1 
ATOM 2169 N N   . CYS A 1 318 ? 143.104 135.342 153.913 1.00 33.56 0  318 CYS A N   1 
ATOM 2170 C CA  . CYS A 1 318 ? 142.404 136.540 154.354 1.00 33.56 0  318 CYS A CA  1 
ATOM 2171 C C   . CYS A 1 318 ? 142.104 136.488 155.840 1.00 33.56 0  318 CYS A C   1 
ATOM 2172 O O   . CYS A 1 318 ? 142.206 137.503 156.525 1.00 33.56 0  318 CYS A O   1 
ATOM 2173 C CB  . CYS A 1 318 ? 141.117 136.720 153.556 1.00 33.56 0  318 CYS A CB  1 
ATOM 2174 S SG  . CYS A 1 318 ? 140.319 138.310 153.802 1.00 33.56 0  318 CYS A SG  1 
ATOM 2175 N N   . ALA A 1 319 ? 141.737 135.317 156.362 1.00 31.80 0  319 ALA A N   1 
ATOM 2176 C CA  . ALA A 1 319 ? 141.544 135.185 157.804 1.00 31.80 0  319 ALA A CA  1 
ATOM 2177 C C   . ALA A 1 319 ? 142.842 135.423 158.558 1.00 31.80 0  319 ALA A C   1 
ATOM 2178 O O   . ALA A 1 319 ? 142.867 136.112 159.588 1.00 31.80 0  319 ALA A O   1 
ATOM 2179 C CB  . ALA A 1 319 ? 141.003 133.799 158.139 1.00 31.80 0  319 ALA A CB  1 
ATOM 2180 N N   . TYR A 1 320 ? 143.936 134.857 158.057 1.00 30.76 0  320 TYR A N   1 
ATOM 2181 C CA  . TYR A 1 320 ? 145.195 134.919 158.789 1.00 30.76 0  320 TYR A CA  1 
ATOM 2182 C C   . TYR A 1 320 ? 145.750 136.346 158.751 1.00 30.76 0  320 TYR A C   1 
ATOM 2183 O O   . TYR A 1 320 ? 146.180 136.904 159.774 1.00 30.76 0  320 TYR A O   1 
ATOM 2184 C CB  . TYR A 1 320 ? 146.146 133.890 158.175 1.00 30.76 0  320 TYR A CB  1 
ATOM 2185 C CG  . TYR A 1 320 ? 147.424 133.607 158.914 1.00 30.76 0  320 TYR A CG  1 
ATOM 2186 C CD1 . TYR A 1 320 ? 147.410 132.828 160.054 1.00 30.76 0  320 TYR A CD1 1 
ATOM 2187 C CD2 . TYR A 1 320 ? 148.640 134.038 158.444 1.00 30.76 0  320 TYR A CD2 1 
ATOM 2188 C CE1 . TYR A 1 320 ? 148.559 132.533 160.734 1.00 30.76 0  320 TYR A CE1 1 
ATOM 2189 C CE2 . TYR A 1 320 ? 149.803 133.749 159.126 1.00 30.76 0  320 TYR A CE2 1 
ATOM 2190 C CZ  . TYR A 1 320 ? 149.753 132.992 160.267 1.00 30.76 0  320 TYR A CZ  1 
ATOM 2191 O OH  . TYR A 1 320 ? 150.899 132.690 160.951 1.00 30.76 0  320 TYR A OH  1 
ATOM 2192 N N   . LEU A 1 321 ? 145.667 136.984 157.580 1.00 29.39 0  321 LEU A N   1 
ATOM 2193 C CA  . LEU A 1 321 ? 145.988 138.398 157.456 1.00 29.39 0  321 LEU A CA  1 
ATOM 2194 C C   . LEU A 1 321 ? 145.003 139.273 158.219 1.00 29.39 0  321 LEU A C   1 
ATOM 2195 O O   . LEU A 1 321 ? 145.356 140.376 158.636 1.00 29.39 0  321 LEU A O   1 
ATOM 2196 C CB  . LEU A 1 321 ? 146.021 138.788 155.978 1.00 29.39 0  321 LEU A CB  1 
ATOM 2197 C CG  . LEU A 1 321 ? 146.057 140.263 155.585 1.00 29.39 0  321 LEU A CG  1 
ATOM 2198 C CD1 . LEU A 1 321 ? 147.312 140.935 156.085 1.00 29.39 0  321 LEU A CD1 1 
ATOM 2199 C CD2 . LEU A 1 321 ? 145.966 140.386 154.086 1.00 29.39 0  321 LEU A CD2 1 
ATOM 2200 N N   . GLY A 1 322 ? 143.768 138.813 158.412 1.00 29.74 0  322 GLY A N   1 
ATOM 2201 C CA  . GLY A 1 322 ? 142.831 139.570 159.222 1.00 29.74 0  322 GLY A CA  1 
ATOM 2202 C C   . GLY A 1 322 ? 143.245 139.607 160.675 1.00 29.74 0  322 GLY A C   1 
ATOM 2203 O O   . GLY A 1 322 ? 143.145 140.641 161.336 1.00 29.74 0  322 GLY A O   1 
ATOM 2204 N N   . SER A 1 323 ? 143.721 138.475 161.187 1.00 29.84 0  323 SER A N   1 
ATOM 2205 C CA  . SER A 1 323 ? 144.323 138.470 162.516 1.00 29.84 0  323 SER A CA  1 
ATOM 2206 C C   . SER A 1 323 ? 145.502 139.433 162.577 1.00 29.84 0  323 SER A C   1 
ATOM 2207 O O   . SER A 1 323 ? 145.613 140.247 163.507 1.00 29.84 0  323 SER A O   1 
ATOM 2208 C CB  . SER A 1 323 ? 144.773 137.061 162.884 1.00 29.84 0  323 SER A CB  1 
ATOM 2209 O OG  . SER A 1 323 ? 145.416 137.058 164.142 1.00 29.84 0  323 SER A OG  1 
ATOM 2210 N N   . ALA A 1 324 ? 146.387 139.363 161.579 1.00 29.59 0  324 ALA A N   1 
ATOM 2211 C CA  . ALA A 1 324 ? 147.553 140.246 161.566 1.00 29.59 0  324 ALA A CA  1 
ATOM 2212 C C   . ALA A 1 324 ? 147.141 141.716 161.581 1.00 29.59 0  324 ALA A C   1 
ATOM 2213 O O   . ALA A 1 324 ? 147.650 142.510 162.380 1.00 29.59 0  324 ALA A O   1 
ATOM 2214 C CB  . ALA A 1 324 ? 148.421 139.948 160.348 1.00 29.59 0  324 ALA A CB  1 
ATOM 2215 N N   . ILE A 1 325 ? 146.213 142.093 160.702 1.00 30.49 0  325 ILE A N   1 
ATOM 2216 C CA  . ILE A 1 325 ? 145.786 143.484 160.586 1.00 30.49 0  325 ILE A CA  1 
ATOM 2217 C C   . ILE A 1 325 ? 145.064 143.935 161.846 1.00 30.49 0  325 ILE A C   1 
ATOM 2218 O O   . ILE A 1 325 ? 145.281 145.048 162.331 1.00 30.49 0  325 ILE A O   1 
ATOM 2219 C CB  . ILE A 1 325 ? 144.908 143.666 159.334 1.00 30.49 0  325 ILE A CB  1 
ATOM 2220 C CG1 . ILE A 1 325 ? 145.756 143.577 158.068 1.00 30.49 0  325 ILE A CG1 1 
ATOM 2221 C CG2 . ILE A 1 325 ? 144.183 144.994 159.379 1.00 30.49 0  325 ILE A CG2 1 
ATOM 2222 C CD1 . ILE A 1 325 ? 146.906 144.545 158.042 1.00 30.49 0  325 ILE A CD1 1 
ATOM 2223 N N   . GLY A 1 326 ? 144.183 143.096 162.390 1.00 29.92 0  326 GLY A N   1 
ATOM 2224 C CA  . GLY A 1 326 ? 143.492 143.467 163.608 1.00 29.92 0  326 GLY A CA  1 
ATOM 2225 C C   . GLY A 1 326 ? 144.446 143.715 164.756 1.00 29.92 0  326 GLY A C   1 
ATOM 2226 O O   . GLY A 1 326 ? 144.216 144.593 165.588 1.00 29.92 0  326 GLY A O   1 
ATOM 2227 N N   . ASN A 1 327 ? 145.535 142.946 164.815 1.00 30.78 0  327 ASN A N   1 
ATOM 2228 C CA  . ASN A 1 327 ? 146.528 143.191 165.853 1.00 30.78 0  327 ASN A CA  1 
ATOM 2229 C C   . ASN A 1 327 ? 147.335 144.453 165.570 1.00 30.78 0  327 ASN A C   1 
ATOM 2230 O O   . ASN A 1 327 ? 147.690 145.187 166.498 1.00 30.78 0  327 ASN A O   1 
ATOM 2231 C CB  . ASN A 1 327 ? 147.441 141.979 165.993 1.00 30.78 0  327 ASN A CB  1 
ATOM 2232 C CG  . ASN A 1 327 ? 147.013 141.064 167.114 1.00 30.78 0  327 ASN A CG  1 
ATOM 2233 O OD1 . ASN A 1 327 ? 147.022 141.450 168.280 1.00 30.78 0  327 ASN A OD1 1 
ATOM 2234 N ND2 . ASN A 1 327 ? 146.611 139.851 166.766 1.00 30.78 0  327 ASN A ND2 1 
ATOM 2235 N N   . VAL A 1 328 ? 147.642 144.721 164.298 1.00 31.11 0  328 VAL A N   1 
ATOM 2236 C CA  . VAL A 1 328 ? 148.439 145.899 163.955 1.00 31.11 0  328 VAL A CA  1 
ATOM 2237 C C   . VAL A 1 328 ? 147.664 147.177 164.248 1.00 31.11 0  328 VAL A C   1 
ATOM 2238 O O   . VAL A 1 328 ? 148.175 148.102 164.888 1.00 31.11 0  328 VAL A O   1 
ATOM 2239 C CB  . VAL A 1 328 ? 148.880 145.841 162.482 1.00 31.11 0  328 VAL A CB  1 
ATOM 2240 C CG1 . VAL A 1 328 ? 149.243 147.226 161.983 1.00 31.11 0  328 VAL A CG1 1 
ATOM 2241 C CG2 . VAL A 1 328 ? 150.047 144.899 162.316 1.00 31.11 0  328 VAL A CG2 1 
ATOM 2242 N N   . MET A 1 329 ? 146.419 147.249 163.781 1.00 34.49 0  329 MET A N   1 
ATOM 2243 C CA  . MET A 1 329 ? 145.577 148.427 163.944 1.00 34.49 0  329 MET A CA  1 
ATOM 2244 C C   . MET A 1 329 ? 145.124 148.641 165.379 1.00 34.49 0  329 MET A C   1 
ATOM 2245 O O   . MET A 1 329 ? 144.612 149.719 165.694 1.00 34.49 0  329 MET A O   1 
ATOM 2246 C CB  . MET A 1 329 ? 144.346 148.328 163.039 1.00 34.49 0  329 MET A CB  1 
ATOM 2247 C CG  . MET A 1 329 ? 144.649 147.958 161.602 1.00 34.49 0  329 MET A CG  1 
ATOM 2248 S SD  . MET A 1 329 ? 145.085 149.367 160.580 1.00 34.49 0  329 MET A SD  1 
ATOM 2249 C CE  . MET A 1 329 ? 143.486 150.147 160.427 1.00 34.49 0  329 MET A CE  1 
ATOM 2250 N N   . SER A 1 330 ? 145.287 147.645 166.248 1.00 36.25 0  330 SER A N   1 
ATOM 2251 C CA  . SER A 1 330 ? 144.850 147.791 167.630 1.00 36.25 0  330 SER A CA  1 
ATOM 2252 C C   . SER A 1 330 ? 145.678 148.823 168.381 1.00 36.25 0  330 SER A C   1 
ATOM 2253 O O   . SER A 1 330 ? 145.189 149.419 169.346 1.00 36.25 0  330 SER A O   1 
ATOM 2254 C CB  . SER A 1 330 ? 144.919 146.443 168.340 1.00 36.25 0  330 SER A CB  1 
ATOM 2255 O OG  . SER A 1 330 ? 144.411 146.543 169.653 1.00 36.25 0  330 SER A OG  1 
ATOM 2256 N N   . ASN A 1 331 ? 146.929 149.040 167.967 1.00 36.48 0  331 ASN A N   1 
ATOM 2257 C CA  . ASN A 1 331 ? 147.770 150.024 168.642 1.00 36.48 0  331 ASN A CA  1 
ATOM 2258 C C   . ASN A 1 331 ? 147.215 151.430 168.481 1.00 36.48 0  331 ASN A C   1 
ATOM 2259 O O   . ASN A 1 331 ? 147.219 152.221 169.432 1.00 36.48 0  331 ASN A O   1 
ATOM 2260 C CB  . ASN A 1 331 ? 149.199 149.950 168.110 1.00 36.48 0  331 ASN A CB  1 
ATOM 2261 C CG  . ASN A 1 331 ? 149.782 148.562 168.209 1.00 36.48 0  331 ASN A CG  1 
ATOM 2262 O OD1 . ASN A 1 331 ? 149.524 147.706 167.367 1.00 36.48 0  331 ASN A OD1 1 
ATOM 2263 N ND2 . ASN A 1 331 ? 150.573 148.331 169.245 1.00 36.48 0  331 ASN A ND2 1 
ATOM 2264 N N   . PHE A 1 332 ? 146.732 151.763 167.285 1.00 34.84 0  332 PHE A N   1 
ATOM 2265 C CA  . PHE A 1 332 ? 146.183 153.089 167.042 1.00 34.84 0  332 PHE A CA  1 
ATOM 2266 C C   . PHE A 1 332 ? 144.814 153.282 167.672 1.00 34.84 0  332 PHE A C   1 
ATOM 2267 O O   . PHE A 1 332 ? 144.376 154.426 167.820 1.00 34.84 0  332 PHE A O   1 
ATOM 2268 C CB  . PHE A 1 332 ? 146.091 153.349 165.540 1.00 34.84 0  332 PHE A CB  1 
ATOM 2269 C CG  . PHE A 1 332 ? 147.335 152.998 164.789 1.00 34.84 0  332 PHE A CG  1 
ATOM 2270 C CD1 . PHE A 1 332 ? 148.579 153.299 165.305 1.00 34.84 0  332 PHE A CD1 1 
ATOM 2271 C CD2 . PHE A 1 332 ? 147.260 152.350 163.574 1.00 34.84 0  332 PHE A CD2 1 
ATOM 2272 C CE1 . PHE A 1 332 ? 149.724 152.970 164.617 1.00 34.84 0  332 PHE A CE1 1 
ATOM 2273 C CE2 . PHE A 1 332 ? 148.400 152.018 162.882 1.00 34.84 0  332 PHE A CE2 1 
ATOM 2274 C CZ  . PHE A 1 332 ? 149.633 152.328 163.404 1.00 34.84 0  332 PHE A CZ  1 
ATOM 2275 N N   . GLY A 1 333 ? 144.136 152.202 168.051 1.00 35.82 0  333 GLY A N   1 
ATOM 2276 C CA  . GLY A 1 333 ? 142.785 152.313 168.554 1.00 35.82 0  333 GLY A CA  1 
ATOM 2277 C C   . GLY A 1 333 ? 141.726 152.171 167.491 1.00 35.82 0  333 GLY A C   1 
ATOM 2278 O O   . GLY A 1 333 ? 140.718 152.883 167.531 1.00 35.82 0  333 GLY A O   1 
ATOM 2279 N N   . LEU A 1 334 ? 141.985 151.299 166.515 1.00 34.75 0  334 LEU A N   1 
ATOM 2280 C CA  . LEU A 1 334 ? 141.071 151.126 165.390 1.00 34.75 0  334 LEU A CA  1 
ATOM 2281 C C   . LEU A 1 334 ? 140.787 149.661 165.124 1.00 34.75 0  334 LEU A C   1 
ATOM 2282 O O   . LEU A 1 334 ? 141.655 148.814 165.327 1.00 34.75 0  334 LEU A O   1 
ATOM 2283 C CB  . LEU A 1 334 ? 141.701 151.706 164.119 1.00 34.75 0  334 LEU A CB  1 
ATOM 2284 C CG  . LEU A 1 334 ? 142.270 153.122 164.124 1.00 34.75 0  334 LEU A CG  1 
ATOM 2285 C CD1 . LEU A 1 334 ? 142.997 153.411 162.820 1.00 34.75 0  334 LEU A CD1 1 
ATOM 2286 C CD2 . LEU A 1 334 ? 141.152 154.120 164.346 1.00 34.75 0  334 LEU A CD2 1 
ATOM 2287 N N   . PRO A 1 335 ? 139.569 149.348 164.670 1.00 34.72 0  335 PRO A N   1 
ATOM 2288 C CA  . PRO A 1 335 ? 139.242 147.966 164.295 1.00 34.72 0  335 PRO A CA  1 
ATOM 2289 C C   . PRO A 1 335 ? 139.870 147.557 162.964 1.00 34.72 0  335 PRO A C   1 
ATOM 2290 O O   . PRO A 1 335 ? 140.246 148.424 162.172 1.00 34.72 0  335 PRO A O   1 
ATOM 2291 C CB  . PRO A 1 335 ? 137.718 147.992 164.170 1.00 34.72 0  335 PRO A CB  1 
ATOM 2292 C CG  . PRO A 1 335 ? 137.387 149.419 163.899 1.00 34.72 0  335 PRO A CG  1 
ATOM 2293 C CD  . PRO A 1 335 ? 138.381 150.215 164.684 1.00 34.72 0  335 PRO A CD  1 
ATOM 2294 N N   . ALA A 1 336 ? 139.986 146.256 162.718 1.00 36.07 0  336 ALA A N   1 
ATOM 2295 C CA  . ALA A 1 336 ? 140.561 145.762 161.465 1.00 36.07 0  336 ALA A CA  1 
ATOM 2296 C C   . ALA A 1 336 ? 139.747 146.183 160.251 1.00 36.07 0  336 ALA A C   1 
ATOM 2297 O O   . ALA A 1 336 ? 140.325 146.471 159.204 1.00 36.07 0  336 ALA A O   1 
ATOM 2298 C CB  . ALA A 1 336 ? 140.680 144.248 161.503 1.00 36.07 0  336 ALA A CB  1 
ATOM 2299 N N   . CYS A 1 337 ? 138.422 146.230 160.395 1.00 37.58 0  337 CYS A N   1 
ATOM 2300 C CA  . CYS A 1 337 ? 137.527 146.596 159.285 1.00 37.58 0  337 CYS A CA  1 
ATOM 2301 C C   . CYS A 1 337 ? 137.635 145.657 158.090 1.00 37.58 0  337 CYS A C   1 
ATOM 2302 O O   . CYS A 1 337 ? 137.866 144.462 158.254 1.00 37.58 0  337 CYS A O   1 
ATOM 2303 C CB  . CYS A 1 337 ? 137.716 148.058 158.849 1.00 37.58 0  337 CYS A CB  1 
ATOM 2304 S SG  . CYS A 1 337 ? 137.220 149.282 160.082 1.00 37.58 0  337 CYS A SG  1 
ATOM 2305 N N   . THR A 1 338 ? 137.481 146.197 156.886 1.00 33.26 0  338 THR A N   1 
ATOM 2306 C CA  . THR A 1 338 ? 137.518 145.370 155.679 1.00 33.26 0  338 THR A CA  1 
ATOM 2307 C C   . THR A 1 338 ? 138.894 145.452 155.029 1.00 33.26 0  338 THR A C   1 
ATOM 2308 O O   . THR A 1 338 ? 139.083 145.050 153.881 1.00 33.26 0  338 THR A O   1 
ATOM 2309 C CB  . THR A 1 338 ? 136.377 145.726 154.706 1.00 33.26 0  338 THR A CB  1 
ATOM 2310 O OG1 . THR A 1 338 ? 135.123 145.495 155.354 1.00 33.26 0  338 THR A OG1 1 
ATOM 2311 C CG2 . THR A 1 338 ? 136.430 144.851 153.473 1.00 33.26 0  338 THR A CG2 1 
ATOM 2312 N N   . TRP A 1 339 ? 139.867 145.970 155.771 1.00 31.87 0  339 TRP A N   1 
ATOM 2313 C CA  . TRP A 1 339 ? 141.232 146.042 155.255 1.00 31.87 0  339 TRP A CA  1 
ATOM 2314 C C   . TRP A 1 339 ? 141.812 144.674 154.884 1.00 31.87 0  339 TRP A C   1 
ATOM 2315 O O   . TRP A 1 339 ? 142.460 144.556 153.848 1.00 31.87 0  339 TRP A O   1 
ATOM 2316 C CB  . TRP A 1 339 ? 142.159 146.677 156.293 1.00 31.87 0  339 TRP A CB  1 
ATOM 2317 C CG  . TRP A 1 339 ? 142.146 148.153 156.338 1.00 31.87 0  339 TRP A CG  1 
ATOM 2318 C CD1 . TRP A 1 339 ? 141.418 148.943 157.175 1.00 31.87 0  339 TRP A CD1 1 
ATOM 2319 C CD2 . TRP A 1 339 ? 142.924 149.033 155.527 1.00 31.87 0  339 TRP A CD2 1 
ATOM 2320 N NE1 . TRP A 1 339 ? 141.688 150.266 156.928 1.00 31.87 0  339 TRP A NE1 1 
ATOM 2321 C CE2 . TRP A 1 339 ? 142.611 150.347 155.918 1.00 31.87 0  339 TRP A CE2 1 
ATOM 2322 C CE3 . TRP A 1 339 ? 143.853 148.836 154.500 1.00 31.87 0  339 TRP A CE3 1 
ATOM 2323 C CZ2 . TRP A 1 339 ? 143.191 151.458 155.320 1.00 31.87 0  339 TRP A CZ2 1 
ATOM 2324 C CZ3 . TRP A 1 339 ? 144.428 149.940 153.909 1.00 31.87 0  339 TRP A CZ3 1 
ATOM 2325 C CH2 . TRP A 1 339 ? 144.097 151.234 154.321 1.00 31.87 0  339 TRP A CH2 1 
ATOM 2326 N N   . PRO A 1 340 ? 141.627 143.627 155.738 1.00 32.28 0  340 PRO A N   1 
ATOM 2327 C CA  . PRO A 1 340 ? 142.245 142.367 155.292 1.00 32.28 0  340 PRO A CA  1 
ATOM 2328 C C   . PRO A 1 340 ? 141.682 141.887 153.970 1.00 32.28 0  340 PRO A C   1 
ATOM 2329 O O   . PRO A 1 340 ? 142.427 141.347 153.151 1.00 32.28 0  340 PRO A O   1 
ATOM 2330 C CB  . PRO A 1 340 ? 141.859 141.382 156.389 1.00 32.28 0  340 PRO A CB  1 
ATOM 2331 C CG  . PRO A 1 340 ? 141.666 142.229 157.592 1.00 32.28 0  340 PRO A CG  1 
ATOM 2332 C CD  . PRO A 1 340 ? 140.998 143.446 157.070 1.00 32.28 0  340 PRO A CD  1 
ATOM 2333 N N   . PHE A 1 341 ? 140.386 142.088 153.757 1.00 33.92 0  341 PHE A N   1 
ATOM 2334 C CA  . PHE A 1 341 ? 139.764 141.603 152.537 1.00 33.92 0  341 PHE A CA  1 
ATOM 2335 C C   . PHE A 1 341 ? 140.390 142.267 151.323 1.00 33.92 0  341 PHE A C   1 
ATOM 2336 O O   . PHE A 1 341 ? 140.702 141.598 150.343 1.00 33.92 0  341 PHE A O   1 
ATOM 2337 C CB  . PHE A 1 341 ? 138.249 141.848 152.578 1.00 33.92 0  341 PHE A CB  1 
ATOM 2338 C CG  . PHE A 1 341 ? 137.615 142.024 151.223 1.00 33.92 0  341 PHE A CG  1 
ATOM 2339 C CD1 . PHE A 1 341 ? 137.451 140.947 150.371 1.00 33.92 0  341 PHE A CD1 1 
ATOM 2340 C CD2 . PHE A 1 341 ? 137.169 143.268 150.809 1.00 33.92 0  341 PHE A CD2 1 
ATOM 2341 C CE1 . PHE A 1 341 ? 136.870 141.109 149.129 1.00 33.92 0  341 PHE A CE1 1 
ATOM 2342 C CE2 . PHE A 1 341 ? 136.582 143.435 149.572 1.00 33.92 0  341 PHE A CE2 1 
ATOM 2343 C CZ  . PHE A 1 341 ? 136.432 142.354 148.729 1.00 33.92 0  341 PHE A CZ  1 
ATOM 2344 N N   . CYS A 1 342 ? 140.608 143.574 151.397 1.00 34.98 0  342 CYS A N   1 
ATOM 2345 C CA  . CYS A 1 342 ? 141.162 144.275 150.255 1.00 34.98 0  342 CYS A CA  1 
ATOM 2346 C C   . CYS A 1 342 ? 142.553 143.778 149.938 1.00 34.98 0  342 CYS A C   1 
ATOM 2347 O O   . CYS A 1 342 ? 142.867 143.505 148.787 1.00 34.98 0  342 CYS A O   1 
ATOM 2348 C CB  . CYS A 1 342 ? 141.235 145.771 150.538 1.00 34.98 0  342 CYS A CB  1 
ATOM 2349 S SG  . CYS A 1 342 ? 139.645 146.534 150.895 1.00 34.98 0  342 CYS A SG  1 
ATOM 2350 N N   . LEU A 1 343 ? 143.384 143.625 150.962 1.00 31.77 0  343 LEU A N   1 
ATOM 2351 C CA  . LEU A 1 343 ? 144.761 143.226 150.718 1.00 31.77 0  343 LEU A CA  1 
ATOM 2352 C C   . LEU A 1 343 ? 144.869 141.832 150.120 1.00 31.77 0  343 LEU A C   1 
ATOM 2353 O O   . LEU A 1 343 ? 145.614 141.621 149.167 1.00 31.77 0  343 LEU A O   1 
ATOM 2354 C CB  . LEU A 1 343 ? 145.575 143.318 152.008 1.00 31.77 0  343 LEU A CB  1 
ATOM 2355 C CG  . LEU A 1 343 ? 145.578 144.685 152.691 1.00 31.77 0  343 LEU A CG  1 
ATOM 2356 C CD1 . LEU A 1 343 ? 146.235 144.611 154.060 1.00 31.77 0  343 LEU A CD1 1 
ATOM 2357 C CD2 . LEU A 1 343 ? 146.247 145.736 151.819 1.00 31.77 0  343 LEU A CD2 1 
ATOM 2358 N N   . SER A 1 344 ? 144.118 140.881 150.669 1.00 33.23 0  344 SER A N   1 
ATOM 2359 C CA  . SER A 1 344 ? 144.130 139.527 150.126 1.00 33.23 0  344 SER A CA  1 
ATOM 2360 C C   . SER A 1 344 ? 143.549 139.442 148.725 1.00 33.23 0  344 SER A C   1 
ATOM 2361 O O   . SER A 1 344 ? 144.110 138.778 147.856 1.00 33.23 0  344 SER A O   1 
ATOM 2362 C CB  . SER A 1 344 ? 143.390 138.565 151.053 1.00 33.23 0  344 SER A CB  1 
ATOM 2363 O OG  . SER A 1 344 ? 144.119 138.364 152.247 1.00 33.23 0  344 SER A OG  1 
ATOM 2364 N N   . ALA A 1 345 ? 142.430 140.121 148.499 1.00 32.50 0  345 ALA A N   1 
ATOM 2365 C CA  . ALA A 1 345 ? 141.783 140.046 147.196 1.00 32.50 0  345 ALA A CA  1 
ATOM 2366 C C   . ALA A 1 345 ? 142.660 140.631 146.106 1.00 32.50 0  345 ALA A C   1 
ATOM 2367 O O   . ALA A 1 345 ? 142.781 140.050 145.035 1.00 32.50 0  345 ALA A O   1 
ATOM 2368 C CB  . ALA A 1 345 ? 140.429 140.738 147.224 1.00 32.50 0  345 ALA A CB  1 
ATOM 2369 N N   . LEU A 1 346 ? 143.288 141.770 146.382 1.00 33.80 0  346 LEU A N   1 
ATOM 2370 C CA  . LEU A 1 346 ? 144.181 142.382 145.404 1.00 33.80 0  346 LEU A CA  1 
ATOM 2371 C C   . LEU A 1 346 ? 145.389 141.505 145.113 1.00 33.80 0  346 LEU A C   1 
ATOM 2372 O O   . LEU A 1 346 ? 145.785 141.363 143.962 1.00 33.80 0  346 LEU A O   1 
ATOM 2373 C CB  . LEU A 1 346 ? 144.639 143.769 145.862 1.00 33.80 0  346 LEU A CB  1 
ATOM 2374 C CG  . LEU A 1 346 ? 143.573 144.862 145.976 1.00 33.80 0  346 LEU A CG  1 
ATOM 2375 C CD1 . LEU A 1 346 ? 144.191 146.163 146.462 1.00 33.80 0  346 LEU A CD1 1 
ATOM 2376 C CD2 . LEU A 1 346 ? 142.837 145.071 144.665 1.00 33.80 0  346 LEU A CD2 1 
ATOM 2377 N N   . THR A 1 347 ? 145.969 140.909 146.151 1.00 33.54 0  347 THR A N   1 
ATOM 2378 C CA  . THR A 1 347 ? 147.160 140.087 145.966 1.00 33.54 0  347 THR A CA  1 
ATOM 2379 C C   . THR A 1 347 ? 146.841 138.898 145.078 1.00 33.54 0  347 THR A C   1 
ATOM 2380 O O   . THR A 1 347 ? 147.576 138.606 144.135 1.00 33.54 0  347 THR A O   1 
ATOM 2381 C CB  . THR A 1 347 ? 147.669 139.574 147.332 1.00 33.54 0  347 THR A CB  1 
ATOM 2382 O OG1 . THR A 1 347 ? 148.185 140.672 148.094 1.00 33.54 0  347 THR A OG1 1 
ATOM 2383 C CG2 . THR A 1 347 ? 148.760 138.523 147.171 1.00 33.54 0  347 THR A CG2 1 
ATOM 2384 N N   . PHE A 1 348 ? 145.728 138.231 145.352 1.00 33.72 0  348 PHE A N   1 
ATOM 2385 C CA  . PHE A 1 348 ? 145.306 137.111 144.517 1.00 33.72 0  348 PHE A CA  1 
ATOM 2386 C C   . PHE A 1 348 ? 144.901 137.546 143.114 1.00 33.72 0  348 PHE A C   1 
ATOM 2387 O O   . PHE A 1 348 ? 145.146 136.840 142.144 1.00 33.72 0  348 PHE A O   1 
ATOM 2388 C CB  . PHE A 1 348 ? 144.226 136.284 145.214 1.00 33.72 0  348 PHE A CB  1 
ATOM 2389 C CG  . PHE A 1 348 ? 144.776 135.325 146.232 1.00 33.72 0  348 PHE A CG  1 
ATOM 2390 C CD1 . PHE A 1 348 ? 145.236 135.777 147.458 1.00 33.72 0  348 PHE A CD1 1 
ATOM 2391 C CD2 . PHE A 1 348 ? 144.853 133.974 145.954 1.00 33.72 0  348 PHE A CD2 1 
ATOM 2392 C CE1 . PHE A 1 348 ? 145.752 134.899 148.390 1.00 33.72 0  348 PHE A CE1 1 
ATOM 2393 C CE2 . PHE A 1 348 ? 145.365 133.088 146.882 1.00 33.72 0  348 PHE A CE2 1 
ATOM 2394 C CZ  . PHE A 1 348 ? 145.817 133.551 148.102 1.00 33.72 0  348 PHE A CZ  1 
ATOM 2395 N N   . LEU A 1 349 ? 144.250 138.696 143.011 1.00 35.34 0  349 LEU A N   1 
ATOM 2396 C CA  . LEU A 1 349 ? 143.829 139.193 141.709 1.00 35.34 0  349 LEU A CA  1 
ATOM 2397 C C   . LEU A 1 349 ? 145.019 139.685 140.892 1.00 35.34 0  349 LEU A C   1 
ATOM 2398 O O   . LEU A 1 349 ? 144.852 140.105 139.749 1.00 35.34 0  349 LEU A O   1 
ATOM 2399 C CB  . LEU A 1 349 ? 142.816 140.326 141.882 1.00 35.34 0  349 LEU A CB  1 
ATOM 2400 C CG  . LEU A 1 349 ? 141.629 140.372 140.923 1.00 35.34 0  349 LEU A CG  1 
ATOM 2401 C CD1 . LEU A 1 349 ? 140.957 139.013 140.830 1.00 35.34 0  349 LEU A CD1 1 
ATOM 2402 C CD2 . LEU A 1 349 ? 140.636 141.433 141.364 1.00 35.34 0  349 LEU A CD2 1 
ATOM 2403 N N   . LEU A 1 350 ? 146.219 139.638 141.463 1.00 34.50 0  350 LEU A N   1 
ATOM 2404 C CA  . LEU A 1 350 ? 147.372 140.161 140.750 1.00 34.50 0  350 LEU A CA  1 
ATOM 2405 C C   . LEU A 1 350 ? 148.332 139.073 140.305 1.00 34.50 0  350 LEU A C   1 
ATOM 2406 O O   . LEU A 1 350 ? 149.250 139.357 139.528 1.00 34.50 0  350 LEU A O   1 
ATOM 2407 C CB  . LEU A 1 350 ? 148.121 141.166 141.630 1.00 34.50 0  350 LEU A CB  1 
ATOM 2408 C CG  . LEU A 1 350 ? 147.775 142.642 141.465 1.00 34.50 0  350 LEU A CG  1 
ATOM 2409 C CD1 . LEU A 1 350 ? 148.440 143.460 142.553 1.00 34.50 0  350 LEU A CD1 1 
ATOM 2410 C CD2 . LEU A 1 350 ? 148.195 143.131 140.095 1.00 34.50 0  350 LEU A CD2 1 
ATOM 2411 N N   . ILE A 1 351 ? 148.156 137.840 140.776 1.00 35.92 0  351 ILE A N   1 
ATOM 2412 C CA  . ILE A 1 351 ? 149.092 136.775 140.447 1.00 35.92 0  351 ILE A CA  1 
ATOM 2413 C C   . ILE A 1 351 ? 149.002 136.468 138.960 1.00 35.92 0  351 ILE A C   1 
ATOM 2414 O O   . ILE A 1 351 ? 147.919 136.505 138.364 1.00 35.92 0  351 ILE A O   1 
ATOM 2415 C CB  . ILE A 1 351 ? 148.816 135.524 141.294 1.00 35.92 0  351 ILE A CB  1 
ATOM 2416 C CG1 . ILE A 1 351 ? 147.396 135.014 141.069 1.00 35.92 0  351 ILE A CG1 1 
ATOM 2417 C CG2 . ILE A 1 351 ? 149.013 135.825 142.764 1.00 35.92 0  351 ILE A CG2 1 
ATOM 2418 C CD1 . ILE A 1 351 ? 147.156 133.639 141.646 1.00 35.92 0  351 ILE A CD1 1 
ATOM 2419 N N   . THR A 1 352 ? 150.148 136.185 138.350 1.00 42.46 0  352 THR A N   1 
ATOM 2420 C CA  . THR A 1 352 ? 150.214 135.774 136.956 1.00 42.46 0  352 THR A CA  1 
ATOM 2421 C C   . THR A 1 352 ? 150.571 134.294 136.913 1.00 42.46 0  352 THR A C   1 
ATOM 2422 O O   . THR A 1 352 ? 151.386 133.821 137.712 1.00 42.46 0  352 THR A O   1 
ATOM 2423 C CB  . THR A 1 352 ? 151.220 136.621 136.174 1.00 42.46 0  352 THR A CB  1 
ATOM 2424 O OG1 . THR A 1 352 ? 151.138 136.304 134.779 1.00 42.46 0  352 THR A OG1 1 
ATOM 2425 C CG2 . THR A 1 352 ? 152.643 136.397 136.669 1.00 42.46 0  352 THR A CG2 1 
ATOM 2426 N N   . THR A 1 353 ? 149.939 133.561 136.003 1.00 48.68 0  353 THR A N   1 
ATOM 2427 C CA  . THR A 1 353 ? 150.011 132.111 135.980 1.00 48.68 0  353 THR A CA  1 
ATOM 2428 C C   . THR A 1 353 ? 150.220 131.641 134.546 1.00 48.68 0  353 THR A C   1 
ATOM 2429 O O   . THR A 1 353 ? 149.906 132.347 133.585 1.00 48.68 0  353 THR A O   1 
ATOM 2430 C CB  . THR A 1 353 ? 148.735 131.497 136.577 1.00 48.68 0  353 THR A CB  1 
ATOM 2431 O OG1 . THR A 1 353 ? 148.396 132.190 137.783 1.00 48.68 0  353 THR A OG1 1 
ATOM 2432 C CG2 . THR A 1 353 ? 148.945 130.039 136.912 1.00 48.68 0  353 THR A CG2 1 
ATOM 2433 N N   . GLU A 1 354 ? 150.763 130.433 134.406 1.00 51.60 0  354 GLU A N   1 
ATOM 2434 C CA  . GLU A 1 354 ? 151.018 129.833 133.105 1.00 51.60 0  354 GLU A CA  1 
ATOM 2435 C C   . GLU A 1 354 ? 149.961 128.811 132.709 1.00 51.60 0  354 GLU A C   1 
ATOM 2436 O O   . GLU A 1 354 ? 150.178 128.049 131.763 1.00 51.60 0  354 GLU A O   1 
ATOM 2437 C CB  . GLU A 1 354 ? 152.402 129.184 133.086 1.00 51.60 0  354 GLU A CB  1 
ATOM 2438 N N   . THR A 1 355 ? 148.830 128.769 133.408 1.00 56.18 0  355 THR A N   1 
ATOM 2439 C CA  . THR A 1 355 ? 147.737 127.870 133.071 1.00 56.18 0  355 THR A CA  1 
ATOM 2440 C C   . THR A 1 355 ? 146.496 128.671 132.700 1.00 56.18 0  355 THR A C   1 
ATOM 2441 O O   . THR A 1 355 ? 146.319 129.814 133.130 1.00 56.18 0  355 THR A O   1 
ATOM 2442 C CB  . THR A 1 355 ? 147.418 126.914 134.226 1.00 56.18 0  355 THR A CB  1 
ATOM 2443 O OG1 . THR A 1 355 ? 146.521 125.896 133.767 1.00 56.18 0  355 THR A OG1 1 
ATOM 2444 C CG2 . THR A 1 355 ? 146.769 127.655 135.379 1.00 56.18 0  355 THR A CG2 1 
ATOM 2445 N N   . LYS A 1 356 ? 145.642 128.062 131.881 1.00 56.74 0  356 LYS A N   1 
ATOM 2446 C CA  . LYS A 1 356 ? 144.457 128.726 131.356 1.00 56.74 0  356 LYS A CA  1 
ATOM 2447 C C   . LYS A 1 356 ? 143.211 128.490 132.199 1.00 56.74 0  356 LYS A C   1 
ATOM 2448 O O   . LYS A 1 356 ? 142.136 128.977 131.837 1.00 56.74 0  356 LYS A O   1 
ATOM 2449 C CB  . LYS A 1 356 ? 144.196 128.271 129.917 1.00 56.74 0  356 LYS A CB  1 
ATOM 2450 N N   . PHE A 1 357 ? 143.322 127.752 133.305 1.00 57.10 0  357 PHE A N   1 
ATOM 2451 C CA  . PHE A 1 357 ? 142.147 127.502 134.133 1.00 57.10 0  357 PHE A CA  1 
ATOM 2452 C C   . PHE A 1 357 ? 141.843 128.681 135.048 1.00 57.10 0  357 PHE A C   1 
ATOM 2453 O O   . PHE A 1 357 ? 140.672 129.035 135.229 1.00 57.10 0  357 PHE A O   1 
ATOM 2454 C CB  . PHE A 1 357 ? 142.340 126.224 134.948 1.00 57.10 0  357 PHE A CB  1 
ATOM 2455 C CG  . PHE A 1 357 ? 142.498 124.984 134.109 1.00 57.10 0  357 PHE A CG  1 
ATOM 2456 C CD1 . PHE A 1 357 ? 142.161 124.988 132.765 1.00 57.10 0  357 PHE A CD1 1 
ATOM 2457 C CD2 . PHE A 1 357 ? 142.965 123.810 134.673 1.00 57.10 0  357 PHE A CD2 1 
ATOM 2458 C CE1 . PHE A 1 357 ? 142.302 123.851 131.998 1.00 57.10 0  357 PHE A CE1 1 
ATOM 2459 C CE2 . PHE A 1 357 ? 143.109 122.667 133.908 1.00 57.10 0  357 PHE A CE2 1 
ATOM 2460 C CZ  . PHE A 1 357 ? 142.775 122.689 132.570 1.00 57.10 0  357 PHE A CZ  1 
ATOM 2461 N N   . ILE A 1 358 ? 142.868 129.302 135.626 1.00 51.89 0  358 ILE A N   1 
ATOM 2462 C CA  . ILE A 1 358 ? 142.694 130.496 136.446 1.00 51.89 0  358 ILE A CA  1 
ATOM 2463 C C   . ILE A 1 358 ? 142.724 131.687 135.496 1.00 51.89 0  358 ILE A C   1 
ATOM 2464 O O   . ILE A 1 358 ? 143.791 132.168 135.116 1.00 51.89 0  358 ILE A O   1 
ATOM 2465 C CB  . ILE A 1 358 ? 143.768 130.603 137.530 1.00 51.89 0  358 ILE A CB  1 
ATOM 2466 N N   . HIS A 1 359 ? 141.545 132.168 135.113 1.00 48.45 0  359 HIS A N   1 
ATOM 2467 C CA  . HIS A 1 359 ? 141.401 133.202 134.090 1.00 48.45 0  359 HIS A CA  1 
ATOM 2468 C C   . HIS A 1 359 ? 140.772 134.436 134.727 1.00 48.45 0  359 HIS A C   1 
ATOM 2469 O O   . HIS A 1 359 ? 139.602 134.415 135.117 1.00 48.45 0  359 HIS A O   1 
ATOM 2470 C CB  . HIS A 1 359 ? 140.560 132.689 132.924 1.00 48.45 0  359 HIS A CB  1 
ATOM 2471 C CG  . HIS A 1 359 ? 140.396 133.677 131.813 1.00 48.45 0  359 HIS A CG  1 
ATOM 2472 N ND1 . HIS A 1 359 ? 139.386 133.582 130.880 1.00 48.45 0  359 HIS A ND1 1 
ATOM 2473 C CD2 . HIS A 1 359 ? 141.114 134.774 131.479 1.00 48.45 0  359 HIS A CD2 1 
ATOM 2474 C CE1 . HIS A 1 359 ? 139.486 134.581 130.023 1.00 48.45 0  359 HIS A CE1 1 
ATOM 2475 N NE2 . HIS A 1 359 ? 140.527 135.319 130.364 1.00 48.45 0  359 HIS A NE2 1 
ATOM 2476 N N   . LYS A 1 360 ? 141.549 135.510 134.828 1.00 44.73 0  360 LYS A N   1 
ATOM 2477 C CA  . LYS A 1 360 ? 141.050 136.773 135.362 1.00 44.73 0  360 LYS A CA  1 
ATOM 2478 C C   . LYS A 1 360 ? 140.195 137.464 134.309 1.00 44.73 0  360 LYS A C   1 
ATOM 2479 O O   . LYS A 1 360 ? 140.621 137.630 133.162 1.00 44.73 0  360 LYS A O   1 
ATOM 2480 C CB  . LYS A 1 360 ? 142.215 137.659 135.787 1.00 44.73 0  360 LYS A CB  1 
ATOM 2481 C CG  . LYS A 1 360 ? 141.793 138.981 136.385 1.00 44.73 0  360 LYS A CG  1 
ATOM 2482 C CD  . LYS A 1 360 ? 142.995 139.800 136.804 1.00 44.73 0  360 LYS A CD  1 
ATOM 2483 C CE  . LYS A 1 360 ? 142.562 141.100 137.445 1.00 44.73 0  360 LYS A CE  1 
ATOM 2484 N NZ  . LYS A 1 360 ? 141.895 141.996 136.463 1.00 44.73 1  360 LYS A NZ  1 
ATOM 2485 N N   . LEU A 1 361 ? 138.991 137.870 134.692 1.00 48.22 0  361 LEU A N   1 
ATOM 2486 C CA  . LEU A 1 361 ? 138.089 138.514 133.751 1.00 48.22 0  361 LEU A CA  1 
ATOM 2487 C C   . LEU A 1 361 ? 138.477 139.977 133.555 1.00 48.22 0  361 LEU A C   1 
ATOM 2488 O O   . LEU A 1 361 ? 138.978 140.617 134.483 1.00 48.22 0  361 LEU A O   1 
ATOM 2489 C CB  . LEU A 1 361 ? 136.652 138.431 134.249 1.00 48.22 0  361 LEU A CB  1 
ATOM 2490 C CG  . LEU A 1 361 ? 136.037 137.039 134.307 1.00 48.22 0  361 LEU A CG  1 
ATOM 2491 C CD1 . LEU A 1 361 ? 134.684 137.119 134.969 1.00 48.22 0  361 LEU A CD1 1 
ATOM 2492 C CD2 . LEU A 1 361 ? 135.921 136.461 132.910 1.00 48.22 0  361 LEU A CD2 1 
ATOM 2493 N N   . PRO A 1 362 ? 138.256 140.533 132.364 1.00 51.73 0  362 PRO A N   1 
ATOM 2494 C CA  . PRO A 1 362 ? 138.412 141.980 132.195 1.00 51.73 0  362 PRO A CA  1 
ATOM 2495 C C   . PRO A 1 362 ? 137.379 142.727 133.025 1.00 51.73 0  362 PRO A C   1 
ATOM 2496 O O   . PRO A 1 362 ? 136.218 142.325 133.113 1.00 51.73 0  362 PRO A O   1 
ATOM 2497 C CB  . PRO A 1 362 ? 138.194 142.187 130.694 1.00 51.73 0  362 PRO A CB  1 
ATOM 2498 C CG  . PRO A 1 362 ? 137.367 141.024 130.273 1.00 51.73 0  362 PRO A CG  1 
ATOM 2499 C CD  . PRO A 1 362 ? 137.813 139.875 131.125 1.00 51.73 0  362 PRO A CD  1 
ATOM 2500 N N   . LEU A 1 363 ? 137.814 143.833 133.628 1.00 48.76 0  363 LEU A N   1 
ATOM 2501 C CA  . LEU A 1 363 ? 136.967 144.551 134.574 1.00 48.76 0  363 LEU A CA  1 
ATOM 2502 C C   . LEU A 1 363 ? 135.707 145.109 133.929 1.00 48.76 0  363 LEU A C   1 
ATOM 2503 O O   . LEU A 1 363 ? 134.699 145.288 134.620 1.00 48.76 0  363 LEU A O   1 
ATOM 2504 C CB  . LEU A 1 363 ? 137.760 145.679 135.225 1.00 48.76 0  363 LEU A CB  1 
ATOM 2505 C CG  . LEU A 1 363 ? 137.200 146.246 136.524 1.00 48.76 0  363 LEU A CG  1 
ATOM 2506 C CD1 . LEU A 1 363 ? 137.559 145.334 137.674 1.00 48.76 0  363 LEU A CD1 1 
ATOM 2507 C CD2 . LEU A 1 363 ? 137.739 147.643 136.758 1.00 48.76 0  363 LEU A CD2 1 
ATOM 2508 N N   . ALA A 1 364 ? 135.739 145.391 132.627 1.00 52.16 0  364 ALA A N   1 
ATOM 2509 C CA  . ALA A 1 364 ? 134.568 145.951 131.963 1.00 52.16 0  364 ALA A CA  1 
ATOM 2510 C C   . ALA A 1 364 ? 133.441 144.931 131.880 1.00 52.16 0  364 ALA A C   1 
ATOM 2511 O O   . ALA A 1 364 ? 132.260 145.289 131.946 1.00 52.16 0  364 ALA A O   1 
ATOM 2512 C CB  . ALA A 1 364 ? 134.945 146.455 130.570 1.00 52.16 0  364 ALA A CB  1 
ATOM 2513 N N   . LYS A 1 365 ? 133.786 143.653 131.734 1.00 54.13 0  365 LYS A N   1 
ATOM 2514 C CA  . LYS A 1 365 ? 132.806 142.600 131.515 1.00 54.13 0  365 LYS A CA  1 
ATOM 2515 C C   . LYS A 1 365 ? 132.571 141.744 132.755 1.00 54.13 0  365 LYS A C   1 
ATOM 2516 O O   . LYS A 1 365 ? 132.275 140.551 132.631 1.00 54.13 0  365 LYS A O   1 
ATOM 2517 C CB  . LYS A 1 365 ? 133.238 141.725 130.338 1.00 54.13 0  365 LYS A CB  1 
ATOM 2518 C CG  . LYS A 1 365 ? 133.130 142.425 128.995 1.00 54.13 0  365 LYS A CG  1 
ATOM 2519 C CD  . LYS A 1 365 ? 133.403 141.475 127.844 1.00 54.13 0  365 LYS A CD  1 
ATOM 2520 C CE  . LYS A 1 365 ? 132.965 142.082 126.521 1.00 54.13 0  365 LYS A CE  1 
ATOM 2521 N NZ  . LYS A 1 365 ? 131.509 142.394 126.513 1.00 54.13 1  365 LYS A NZ  1 
ATOM 2522 N N   . VAL A 1 366 ? 132.695 142.324 133.942 1.00 50.02 0  366 VAL A N   1 
ATOM 2523 C CA  . VAL A 1 366 ? 132.421 141.605 135.180 1.00 50.02 0  366 VAL A CA  1 
ATOM 2524 C C   . VAL A 1 366 ? 130.944 141.743 135.520 1.00 50.02 0  366 VAL A C   1 
ATOM 2525 O O   . VAL A 1 366 ? 130.357 142.824 135.388 1.00 50.02 0  366 VAL A O   1 
ATOM 2526 C CB  . VAL A 1 366 ? 133.316 142.129 136.318 1.00 50.02 0  366 VAL A CB  1 
ATOM 2527 C CG1 . VAL A 1 366 ? 132.771 141.712 137.671 1.00 50.02 0  366 VAL A CG1 1 
ATOM 2528 C CG2 . VAL A 1 366 ? 134.734 141.622 136.147 1.00 50.02 0  366 VAL A CG2 1 
ATOM 2529 N N   . ALA A 1 367 ? 130.335 140.640 135.953 1.00 50.70 0  367 ALA A N   1 
ATOM 2530 C CA  . ALA A 1 367 ? 128.929 140.626 136.336 1.00 50.70 0  367 ALA A CA  1 
ATOM 2531 C C   . ALA A 1 367 ? 128.715 139.618 137.457 1.00 50.70 0  367 ALA A C   1 
ATOM 2532 O O   . ALA A 1 367 ? 129.680 139.198 138.103 1.00 50.70 0  367 ALA A O   1 
ATOM 2533 C CB  . ALA A 1 367 ? 128.042 140.295 135.136 1.00 50.70 0  367 ALA A CB  1 
ATOM 2534 N N   . TYR A 1 368 ? 127.466 139.234 137.708 1.00 53.23 0  368 TYR A N   1 
ATOM 2535 C CA  . TYR A 1 368 ? 127.202 138.196 138.686 1.00 53.23 0  368 TYR A CA  1 
ATOM 2536 C C   . TYR A 1 368 ? 127.838 136.885 138.226 1.00 53.23 0  368 TYR A C   1 
ATOM 2537 O O   . TYR A 1 368 ? 127.988 136.651 137.026 1.00 53.23 0  368 TYR A O   1 
ATOM 2538 C CB  . TYR A 1 368 ? 125.699 138.025 138.905 1.00 53.23 0  368 TYR A CB  1 
ATOM 2539 C CG  . TYR A 1 368 ? 124.874 137.832 137.654 1.00 53.23 0  368 TYR A CG  1 
ATOM 2540 C CD1 . TYR A 1 368 ? 124.588 138.897 136.811 1.00 53.23 0  368 TYR A CD1 1 
ATOM 2541 C CD2 . TYR A 1 368 ? 124.354 136.587 137.333 1.00 53.23 0  368 TYR A CD2 1 
ATOM 2542 C CE1 . TYR A 1 368 ? 123.827 138.725 135.675 1.00 53.23 0  368 TYR A CE1 1 
ATOM 2543 C CE2 . TYR A 1 368 ? 123.590 136.405 136.199 1.00 53.23 0  368 TYR A CE2 1 
ATOM 2544 C CZ  . TYR A 1 368 ? 123.330 137.478 135.374 1.00 53.23 0  368 TYR A CZ  1 
ATOM 2545 O OH  . TYR A 1 368 ? 122.570 137.302 134.241 1.00 53.23 0  368 TYR A OH  1 
ATOM 2546 N N   . PRO A 1 369 ? 128.240 136.023 139.166 1.00 49.85 0  369 PRO A N   1 
ATOM 2547 C CA  . PRO A 1 369 ? 129.108 134.894 138.788 1.00 49.85 0  369 PRO A CA  1 
ATOM 2548 C C   . PRO A 1 369 ? 128.503 133.973 137.745 1.00 49.85 0  369 PRO A C   1 
ATOM 2549 O O   . PRO A 1 369 ? 129.244 133.388 136.949 1.00 49.85 0  369 PRO A O   1 
ATOM 2550 C CB  . PRO A 1 369 ? 129.332 134.171 140.120 1.00 49.85 0  369 PRO A CB  1 
ATOM 2551 C CG  . PRO A 1 369 ? 129.090 135.200 141.157 1.00 49.85 0  369 PRO A CG  1 
ATOM 2552 C CD  . PRO A 1 369 ? 127.991 136.056 140.615 1.00 49.85 0  369 PRO A CD  1 
ATOM 2553 N N   . GLU A 1 370 ? 127.179 133.814 137.731 1.00 53.14 0  370 GLU A N   1 
ATOM 2554 C CA  . GLU A 1 370 ? 126.554 132.994 136.697 1.00 53.14 0  370 GLU A CA  1 
ATOM 2555 C C   . GLU A 1 370 ? 126.790 133.586 135.314 1.00 53.14 0  370 GLU A C   1 
ATOM 2556 O O   . GLU A 1 370 ? 127.152 132.868 134.374 1.00 53.14 0  370 GLU A O   1 
ATOM 2557 C CB  . GLU A 1 370 ? 125.059 132.850 136.973 1.00 53.14 0  370 GLU A CB  1 
ATOM 2558 N N   . GLN A 1 371 ? 126.610 134.900 135.174 1.00 54.80 0  371 GLN A N   1 
ATOM 2559 C CA  . GLN A 1 371 ? 126.859 135.539 133.889 1.00 54.80 0  371 GLN A CA  1 
ATOM 2560 C C   . GLN A 1 371 ? 128.337 135.510 133.535 1.00 54.80 0  371 GLN A C   1 
ATOM 2561 O O   . GLN A 1 371 ? 128.690 135.391 132.359 1.00 54.80 0  371 GLN A O   1 
ATOM 2562 C CB  . GLN A 1 371 ? 126.341 136.975 133.903 1.00 54.80 0  371 GLN A CB  1 
ATOM 2563 C CG  . GLN A 1 371 ? 125.988 137.522 132.533 1.00 54.80 0  371 GLN A CG  1 
ATOM 2564 C CD  . GLN A 1 371 ? 127.195 138.020 131.773 1.00 54.80 0  371 GLN A CD  1 
ATOM 2565 O OE1 . GLN A 1 371 ? 128.200 138.406 132.369 1.00 54.80 0  371 GLN A OE1 1 
ATOM 2566 N NE2 . GLN A 1 371 ? 127.104 138.015 130.449 1.00 54.80 0  371 GLN A NE2 1 
ATOM 2567 N N   . ASN A 1 372 ? 129.216 135.622 134.532 1.00 52.21 0  372 ASN A N   1 
ATOM 2568 C CA  . ASN A 1 372 ? 130.646 135.517 134.264 1.00 52.21 0  372 ASN A CA  1 
ATOM 2569 C C   . ASN A 1 372 ? 131.007 134.133 133.748 1.00 52.21 0  372 ASN A C   1 
ATOM 2570 O O   . ASN A 1 372 ? 131.813 133.996 132.821 1.00 52.21 0  372 ASN A O   1 
ATOM 2571 C CB  . ASN A 1 372 ? 131.439 135.840 135.526 1.00 52.21 0  372 ASN A CB  1 
ATOM 2572 C CG  . ASN A 1 372 ? 131.242 137.264 135.983 1.00 52.21 0  372 ASN A CG  1 
ATOM 2573 O OD1 . ASN A 1 372 ? 130.795 138.115 135.218 1.00 52.21 0  372 ASN A OD1 1 
ATOM 2574 N ND2 . ASN A 1 372 ? 131.583 137.534 137.234 1.00 52.21 0  372 ASN A ND2 1 
ATOM 2575 N N   . LEU A 1 373 ? 130.414 133.091 134.333 1.00 54.99 0  373 LEU A N   1 
ATOM 2576 C CA  . LEU A 1 373 ? 130.649 131.736 133.849 1.00 54.99 0  373 LEU A CA  1 
ATOM 2577 C C   . LEU A 1 373 ? 130.087 131.552 132.447 1.00 54.99 0  373 LEU A C   1 
ATOM 2578 O O   . LEU A 1 373 ? 130.685 130.864 131.612 1.00 54.99 0  373 LEU A O   1 
ATOM 2579 C CB  . LEU A 1 373 ? 130.037 130.726 134.817 1.00 54.99 0  373 LEU A CB  1 
ATOM 2580 C CG  . LEU A 1 373 ? 130.408 129.268 134.570 1.00 54.99 0  373 LEU A CG  1 
ATOM 2581 C CD1 . LEU A 1 373 ? 131.910 129.096 134.642 1.00 54.99 0  373 LEU A CD1 1 
ATOM 2582 C CD2 . LEU A 1 373 ? 129.720 128.378 135.583 1.00 54.99 0  373 LEU A CD2 1 
ATOM 2583 N N   . ARG A 1 374 ? 128.932 132.161 132.171 1.00 57.33 0  374 ARG A N   1 
ATOM 2584 C CA  . ARG A 1 374 ? 128.366 132.107 130.828 1.00 57.33 0  374 ARG A CA  1 
ATOM 2585 C C   . ARG A 1 374 ? 129.293 132.770 129.815 1.00 57.33 0  374 ARG A C   1 
ATOM 2586 O O   . ARG A 1 374 ? 129.507 132.245 128.717 1.00 57.33 0  374 ARG A O   1 
ATOM 2587 C CB  . ARG A 1 374 ? 126.995 132.778 130.824 1.00 57.33 0  374 ARG A CB  1 
ATOM 2588 C CG  . ARG A 1 374 ? 126.247 132.689 129.516 1.00 57.33 0  374 ARG A CG  1 
ATOM 2589 C CD  . ARG A 1 374 ? 124.892 133.360 129.640 1.00 57.33 0  374 ARG A CD  1 
ATOM 2590 N NE  . ARG A 1 374 ? 124.035 132.677 130.603 1.00 57.33 0  374 ARG A NE  1 
ATOM 2591 C CZ  . ARG A 1 374 ? 123.650 133.205 131.759 1.00 57.33 0  374 ARG A CZ  1 
ATOM 2592 N NH1 . ARG A 1 374 ? 122.872 132.516 132.581 1.00 57.33 1  374 ARG A NH1 1 
ATOM 2593 N NH2 . ARG A 1 374 ? 124.040 134.426 132.093 1.00 57.33 0  374 ARG A NH2 1 
ATOM 2594 N N   . TYR A 1 375 ? 129.854 133.926 130.173 1.00 57.64 0  375 TYR A N   1 
ATOM 2595 C CA  . TYR A 1 375 ? 130.812 134.600 129.303 1.00 57.64 0  375 TYR A CA  1 
ATOM 2596 C C   . TYR A 1 375 ? 132.061 133.755 129.094 1.00 57.64 0  375 TYR A C   1 
ATOM 2597 O O   . TYR A 1 375 ? 132.591 133.683 127.980 1.00 57.64 0  375 TYR A O   1 
ATOM 2598 C CB  . TYR A 1 375 ? 131.180 135.962 129.892 1.00 57.64 0  375 TYR A CB  1 
ATOM 2599 C CG  . TYR A 1 375 ? 132.436 136.579 129.315 1.00 57.64 0  375 TYR A CG  1 
ATOM 2600 C CD1 . TYR A 1 375 ? 132.390 137.351 128.163 1.00 57.64 0  375 TYR A CD1 1 
ATOM 2601 C CD2 . TYR A 1 375 ? 133.666 136.403 129.936 1.00 57.64 0  375 TYR A CD2 1 
ATOM 2602 C CE1 . TYR A 1 375 ? 133.534 137.918 127.638 1.00 57.64 0  375 TYR A CE1 1 
ATOM 2603 C CE2 . TYR A 1 375 ? 134.814 136.964 129.419 1.00 57.64 0  375 TYR A CE2 1 
ATOM 2604 C CZ  . TYR A 1 375 ? 134.744 137.721 128.271 1.00 57.64 0  375 TYR A CZ  1 
ATOM 2605 O OH  . TYR A 1 375 ? 135.889 138.284 127.756 1.00 57.64 0  375 TYR A OH  1 
ATOM 2606 N N   . TYR A 1 376 ? 132.557 133.125 130.160 1.00 57.35 0  376 TYR A N   1 
ATOM 2607 C CA  . TYR A 1 376 ? 133.723 132.257 130.037 1.00 57.35 0  376 TYR A CA  1 
ATOM 2608 C C   . TYR A 1 376 ? 133.447 131.099 129.090 1.00 57.35 0  376 TYR A C   1 
ATOM 2609 O O   . TYR A 1 376 ? 134.293 130.749 128.259 1.00 57.35 0  376 TYR A O   1 
ATOM 2610 C CB  . TYR A 1 376 ? 134.127 131.736 131.414 1.00 57.35 0  376 TYR A CB  1 
ATOM 2611 C CG  . TYR A 1 376 ? 135.392 130.914 131.421 1.00 57.35 0  376 TYR A CG  1 
ATOM 2612 C CD1 . TYR A 1 376 ? 136.560 131.395 130.852 1.00 57.35 0  376 TYR A CD1 1 
ATOM 2613 C CD2 . TYR A 1 376 ? 135.414 129.652 131.996 1.00 57.35 0  376 TYR A CD2 1 
ATOM 2614 C CE1 . TYR A 1 376 ? 137.714 130.644 130.859 1.00 57.35 0  376 TYR A CE1 1 
ATOM 2615 C CE2 . TYR A 1 376 ? 136.563 128.894 132.007 1.00 57.35 0  376 TYR A CE2 1 
ATOM 2616 C CZ  . TYR A 1 376 ? 137.709 129.393 131.438 1.00 57.35 0  376 TYR A CZ  1 
ATOM 2617 O OH  . TYR A 1 376 ? 138.857 128.636 131.448 1.00 57.35 0  376 TYR A OH  1 
ATOM 2618 N N   . TRP A 1 377 ? 132.266 130.490 129.203 1.00 58.82 0  377 TRP A N   1 
ATOM 2619 C CA  . TRP A 1 377 ? 131.902 129.402 128.302 1.00 58.82 0  377 TRP A CA  1 
ATOM 2620 C C   . TRP A 1 377 ? 131.781 129.888 126.863 1.00 58.82 0  377 TRP A C   1 
ATOM 2621 O O   . TRP A 1 377 ? 132.209 129.196 125.932 1.00 58.82 0  377 TRP A O   1 
ATOM 2622 C CB  . TRP A 1 377 ? 130.598 128.759 128.763 1.00 58.82 0  377 TRP A CB  1 
ATOM 2623 C CG  . TRP A 1 377 ? 130.785 127.741 129.835 1.00 58.82 0  377 TRP A CG  1 
ATOM 2624 C CD1 . TRP A 1 377 ? 131.910 127.017 130.087 1.00 58.82 0  377 TRP A CD1 1 
ATOM 2625 C CD2 . TRP A 1 377 ? 129.817 127.335 130.808 1.00 58.82 0  377 TRP A CD2 1 
ATOM 2626 N NE1 . TRP A 1 377 ? 131.703 126.178 131.156 1.00 58.82 0  377 TRP A NE1 1 
ATOM 2627 C CE2 . TRP A 1 377 ? 130.425 126.356 131.616 1.00 58.82 0  377 TRP A CE2 1 
ATOM 2628 C CE3 . TRP A 1 377 ? 128.494 127.703 131.073 1.00 58.82 0  377 TRP A CE3 1 
ATOM 2629 C CZ2 . TRP A 1 377 ? 129.757 125.740 132.672 1.00 58.82 0  377 TRP A CZ2 1 
ATOM 2630 C CZ3 . TRP A 1 377 ? 127.834 127.090 132.121 1.00 58.82 0  377 TRP A CZ3 1 
ATOM 2631 C CH2 . TRP A 1 377 ? 128.464 126.121 132.907 1.00 58.82 0  377 TRP A CH2 1 
ATOM 2632 N N   . LYS A 1 378 ? 131.193 131.069 126.660 1.00 59.14 0  378 LYS A N   1 
ATOM 2633 C CA  . LYS A 1 378 ? 131.038 131.593 125.306 1.00 59.14 0  378 LYS A CA  1 
ATOM 2634 C C   . LYS A 1 378 ? 132.389 131.902 124.672 1.00 59.14 0  378 LYS A C   1 
ATOM 2635 O O   . LYS A 1 378 ? 132.600 131.626 123.486 1.00 59.14 0  378 LYS A O   1 
ATOM 2636 C CB  . LYS A 1 378 ? 130.157 132.840 125.322 1.00 59.14 0  378 LYS A CB  1 
ATOM 2637 N N   . MET A 1 379 ? 133.311 132.485 125.441 1.00 59.54 0  379 MET A N   1 
ATOM 2638 C CA  . MET A 1 379 ? 134.632 132.794 124.905 1.00 59.54 0  379 MET A CA  1 
ATOM 2639 C C   . MET A 1 379 ? 135.413 131.524 124.593 1.00 59.54 0  379 MET A C   1 
ATOM 2640 O O   . MET A 1 379 ? 136.068 131.430 123.549 1.00 59.54 0  379 MET A O   1 
ATOM 2641 C CB  . MET A 1 379 ? 135.408 133.671 125.887 1.00 59.54 0  379 MET A CB  1 
ATOM 2642 N N   . LYS A 1 380 ? 135.352 130.537 125.479 1.00 59.79 0  380 LYS A N   1 
ATOM 2643 C CA  . LYS A 1 380 ? 136.070 129.284 125.275 1.00 59.79 0  380 LYS A CA  1 
ATOM 2644 C C   . LYS A 1 380 ? 135.311 128.370 124.319 1.00 59.79 0  380 LYS A C   1 
ATOM 2645 O O   . LYS A 1 380 ? 135.143 128.688 123.143 1.00 59.79 0  380 LYS A O   1 
ATOM 2646 C CB  . LYS A 1 380 ? 136.301 128.575 126.610 1.00 59.79 0  380 LYS A CB  1 
ATOM 2647 N N   . ILE B 1 31  ? 155.653 200.059 137.422 1.00 82.01 0  31  ILE B N   1 
ATOM 2648 C CA  . ILE B 1 31  ? 154.903 199.245 136.473 1.00 82.01 0  31  ILE B CA  1 
ATOM 2649 C C   . ILE B 1 31  ? 155.778 198.141 135.899 1.00 82.01 0  31  ILE B C   1 
ATOM 2650 O O   . ILE B 1 31  ? 155.551 196.963 136.168 1.00 82.01 0  31  ILE B O   1 
ATOM 2651 C CB  . ILE B 1 31  ? 154.344 200.095 135.318 1.00 82.01 0  31  ILE B CB  1 
ATOM 2652 N N   . LYS B 1 32  ? 156.774 198.518 135.105 1.00 78.59 0  32  LYS B N   1 
ATOM 2653 C CA  . LYS B 1 32  ? 157.683 197.533 134.530 1.00 78.59 0  32  LYS B CA  1 
ATOM 2654 C C   . LYS B 1 32  ? 158.458 196.815 135.623 1.00 78.59 0  32  LYS B C   1 
ATOM 2655 O O   . LYS B 1 32  ? 158.656 195.605 135.553 1.00 78.59 0  32  LYS B O   1 
ATOM 2656 C CB  . LYS B 1 32  ? 158.652 198.203 133.555 1.00 78.59 0  32  LYS B CB  1 
ATOM 2657 N N   . TRP B 1 33  ? 158.900 197.558 136.631 1.00 76.39 0  33  TRP B N   1 
ATOM 2658 C CA  . TRP B 1 33  ? 159.616 196.950 137.747 1.00 76.39 0  33  TRP B CA  1 
ATOM 2659 C C   . TRP B 1 33  ? 158.724 195.981 138.507 1.00 76.39 0  33  TRP B C   1 
ATOM 2660 O O   . TRP B 1 33  ? 159.170 194.912 138.913 1.00 76.39 0  33  TRP B O   1 
ATOM 2661 C CB  . TRP B 1 33  ? 160.161 198.021 138.692 1.00 30.00 0  33  TRP B CB  1 
ATOM 2662 N N   . VAL B 1 34  ? 157.464 196.354 138.700 1.00 75.20 0  34  VAL B N   1 
ATOM 2663 C CA  . VAL B 1 34  ? 156.530 195.485 139.404 1.00 75.20 0  34  VAL B CA  1 
ATOM 2664 C C   . VAL B 1 34  ? 156.348 194.189 138.628 1.00 75.20 0  34  VAL B C   1 
ATOM 2665 O O   . VAL B 1 34  ? 156.315 193.109 139.213 1.00 75.20 0  34  VAL B O   1 
ATOM 2666 C CB  . VAL B 1 34  ? 155.167 196.174 139.602 1.00 30.00 0  34  VAL B CB  1 
ATOM 2667 C CG1 . VAL B 1 34  ? 154.261 195.332 140.489 1.00 30.00 0  34  VAL B CG1 1 
ATOM 2668 C CG2 . VAL B 1 34  ? 155.364 197.554 140.207 1.00 30.00 0  34  VAL B CG2 1 
ATOM 2669 N N   . SER B 1 35  ? 156.253 194.287 137.307 1.00 70.91 0  35  SER B N   1 
ATOM 2670 C CA  . SER B 1 35  ? 156.135 193.090 136.482 1.00 70.91 0  35  SER B CA  1 
ATOM 2671 C C   . SER B 1 35  ? 157.384 192.229 136.616 1.00 70.91 0  35  SER B C   1 
ATOM 2672 O O   . SER B 1 35  ? 157.296 191.004 136.672 1.00 70.91 0  35  SER B O   1 
ATOM 2673 C CB  . SER B 1 35  ? 155.908 193.465 135.017 1.00 70.91 0  35  SER B CB  1 
ATOM 2674 N N   . PHE B 1 36  ? 158.543 192.889 136.674 1.00 71.11 0  36  PHE B N   1 
ATOM 2675 C CA  . PHE B 1 36  ? 159.852 192.232 136.809 1.00 71.11 0  36  PHE B CA  1 
ATOM 2676 C C   . PHE B 1 36  ? 159.948 191.430 138.100 1.00 71.11 0  36  PHE B C   1 
ATOM 2677 O O   . PHE B 1 36  ? 160.459 190.312 138.096 1.00 71.11 0  36  PHE B O   1 
ATOM 2678 C CB  . PHE B 1 36  ? 160.834 193.418 136.829 1.00 30.00 0  36  PHE B CB  1 
ATOM 2679 C CG  . PHE B 1 36  ? 162.304 193.091 136.803 1.00 30.00 0  36  PHE B CG  1 
ATOM 2680 C CD1 . PHE B 1 36  ? 163.006 192.853 137.975 1.00 30.00 0  36  PHE B CD1 1 
ATOM 2681 C CD2 . PHE B 1 36  ? 163.016 193.190 135.618 1.00 30.00 0  36  PHE B CD2 1 
ATOM 2682 C CE1 . PHE B 1 36  ? 164.372 192.621 137.949 1.00 30.00 0  36  PHE B CE1 1 
ATOM 2683 C CE2 . PHE B 1 36  ? 164.381 192.963 135.584 1.00 30.00 0  36  PHE B CE2 1 
ATOM 2684 C CZ  . PHE B 1 36  ? 165.067 192.695 136.752 1.00 30.00 0  36  PHE B CZ  1 
ATOM 2685 N N   . ILE B 1 37  ? 159.452 191.987 139.202 1.00 70.07 0  37  ILE B N   1 
ATOM 2686 C CA  . ILE B 1 37  ? 159.540 191.328 140.501 1.00 70.07 0  37  ILE B CA  1 
ATOM 2687 C C   . ILE B 1 37  ? 158.382 190.370 140.711 1.00 70.07 0  37  ILE B C   1 
ATOM 2688 O O   . ILE B 1 37  ? 158.306 189.711 141.745 1.00 70.07 0  37  ILE B O   1 
ATOM 2689 C CB  . ILE B 1 37  ? 159.631 192.331 141.670 1.00 70.07 0  37  ILE B CB  1 
ATOM 2690 C CG1 . ILE B 1 37  ? 158.380 193.206 141.741 1.00 70.07 0  37  ILE B CG1 1 
ATOM 2691 C CG2 . ILE B 1 37  ? 160.886 193.181 141.546 1.00 70.07 0  37  ILE B CG2 1 
ATOM 2692 C CD1 . ILE B 1 37  ? 157.383 192.759 142.788 1.00 70.07 0  37  ILE B CD1 1 
ATOM 2693 N N   . SER B 1 38  ? 157.477 190.288 139.739 1.00 65.08 0  38  SER B N   1 
ATOM 2694 C CA  . SER B 1 38  ? 156.397 189.349 139.840 1.00 65.08 0  38  SER B CA  1 
ATOM 2695 C C   . SER B 1 38  ? 156.601 188.025 139.162 1.00 65.08 0  38  SER B C   1 
ATOM 2696 O O   . SER B 1 38  ? 157.539 187.855 138.412 1.00 65.08 0  38  SER B O   1 
ATOM 2697 C CB  . SER B 1 38  ? 155.182 189.977 139.227 1.00 65.08 0  38  SER B CB  1 
ATOM 2698 O OG  . SER B 1 38  ? 154.010 189.249 139.544 1.00 65.08 0  38  SER B OG  1 
ATOM 2699 N N   . GLY B 1 39  ? 155.714 187.091 139.397 1.00 60.79 0  39  GLY B N   1 
ATOM 2700 C CA  . GLY B 1 39  ? 155.763 185.816 138.784 1.00 60.79 0  39  GLY B CA  1 
ATOM 2701 C C   . GLY B 1 39  ? 156.885 184.931 139.083 1.00 60.79 0  39  GLY B C   1 
ATOM 2702 O O   . GLY B 1 39  ? 157.066 184.566 140.193 1.00 60.79 0  39  GLY B O   1 
ATOM 2703 N N   . ASP B 1 40  ? 157.569 184.488 138.080 1.00 55.77 0  40  ASP B N   1 
ATOM 2704 C CA  . ASP B 1 40  ? 158.641 183.602 138.254 1.00 55.77 0  40  ASP B CA  1 
ATOM 2705 C C   . ASP B 1 40  ? 159.892 184.369 138.133 1.00 55.77 0  40  ASP B C   1 
ATOM 2706 O O   . ASP B 1 40  ? 160.927 183.784 137.998 1.00 55.77 0  40  ASP B O   1 
ATOM 2707 C CB  . ASP B 1 40  ? 158.601 182.559 137.189 1.00 55.77 0  40  ASP B CB  1 
ATOM 2708 N N   . MET B 1 41  ? 159.841 185.651 137.909 1.00 58.73 0  41  MET B N   1 
ATOM 2709 C CA  . MET B 1 41  ? 161.048 186.423 137.631 1.00 58.73 0  41  MET B CA  1 
ATOM 2710 C C   . MET B 1 41  ? 161.881 185.972 136.415 1.00 58.73 0  41  MET B C   1 
ATOM 2711 O O   . MET B 1 41  ? 163.107 185.824 136.520 1.00 58.73 0  41  MET B O   1 
ATOM 2712 C CB  . MET B 1 41  ? 161.903 186.562 138.878 1.00 30.00 0  41  MET B CB  1 
ATOM 2713 C CG  . MET B 1 41  ? 162.660 187.846 138.968 1.00 30.00 0  41  MET B CG  1 
ATOM 2714 S SD  . MET B 1 41  ? 162.503 188.512 140.603 1.00 30.00 0  41  MET B SD  1 
ATOM 2715 C CE  . MET B 1 41  ? 164.199 188.945 140.941 1.00 30.00 0  41  MET B CE  1 
ATOM 2716 N N   . ALA B 1 42  ? 161.289 185.883 135.223 1.00 61.11 0  42  ALA B N   1 
ATOM 2717 C CA  . ALA B 1 42  ? 161.999 185.407 133.984 1.00 61.11 0  42  ALA B CA  1 
ATOM 2718 C C   . ALA B 1 42  ? 163.214 186.139 133.393 1.00 61.11 0  42  ALA B C   1 
ATOM 2719 O O   . ALA B 1 42  ? 164.212 185.521 132.820 1.00 61.11 0  42  ALA B O   1 
ATOM 2720 C CB  . ALA B 1 42  ? 160.983 185.359 132.921 1.00 61.11 0  42  ALA B CB  1 
ATOM 2721 N N   . ALA B 1 43  ? 163.126 187.455 133.411 1.00 65.97 0  43  ALA B N   1 
ATOM 2722 C CA  . ALA B 1 43  ? 164.264 188.220 132.996 1.00 65.97 0  43  ALA B CA  1 
ATOM 2723 C C   . ALA B 1 43  ? 165.441 187.987 133.950 1.00 65.97 0  43  ALA B C   1 
ATOM 2724 O O   . ALA B 1 43  ? 166.621 187.861 133.505 1.00 65.97 0  43  ALA B O   1 
ATOM 2725 C CB  . ALA B 1 43  ? 163.887 189.641 133.011 1.00 65.97 0  43  ALA B CB  1 
ATOM 2726 N N   . PHE B 1 44  ? 165.159 187.945 135.260 1.00 67.16 0  44  PHE B N   1 
ATOM 2727 C CA  . PHE B 1 44  ? 166.241 187.768 136.182 1.00 67.16 0  44  PHE B CA  1 
ATOM 2728 C C   . PHE B 1 44  ? 166.689 186.446 135.828 1.00 67.16 0  44  PHE B C   1 
ATOM 2729 O O   . PHE B 1 44  ? 167.844 186.234 135.855 1.00 67.16 0  44  PHE B O   1 
ATOM 2730 C CB  . PHE B 1 44  ? 165.862 187.795 137.597 1.00 67.16 0  44  PHE B CB  1 
ATOM 2731 C CG  . PHE B 1 44  ? 166.999 187.976 138.528 1.00 67.16 0  44  PHE B CG  1 
ATOM 2732 C CD1 . PHE B 1 44  ? 167.782 189.085 138.451 1.00 67.16 0  44  PHE B CD1 1 
ATOM 2733 C CD2 . PHE B 1 44  ? 167.250 187.057 139.506 1.00 67.16 0  44  PHE B CD2 1 
ATOM 2734 C CE1 . PHE B 1 44  ? 168.823 189.272 139.323 1.00 67.16 0  44  PHE B CE1 1 
ATOM 2735 C CE2 . PHE B 1 44  ? 168.289 187.228 140.384 1.00 67.16 0  44  PHE B CE2 1 
ATOM 2736 C CZ  . PHE B 1 44  ? 169.082 188.341 140.291 1.00 67.16 0  44  PHE B CZ  1 
ATOM 2737 N N   . GLY B 1 45  ? 165.834 185.531 135.479 1.00 68.42 0  45  GLY B N   1 
ATOM 2738 C CA  . GLY B 1 45  ? 166.327 184.219 135.203 1.00 68.42 0  45  GLY B CA  1 
ATOM 2739 C C   . GLY B 1 45  ? 167.361 184.141 134.109 1.00 68.42 0  45  GLY B C   1 
ATOM 2740 O O   . GLY B 1 45  ? 168.462 183.542 134.294 1.00 68.42 0  45  GLY B O   1 
ATOM 2741 N N   . GLU B 1 46  ? 167.120 184.805 132.987 1.00 70.96 0  46  GLU B N   1 
ATOM 2742 C CA  . GLU B 1 46  ? 168.213 184.845 131.958 1.00 70.96 0  46  GLU B CA  1 
ATOM 2743 C C   . GLU B 1 46  ? 169.501 185.569 132.363 1.00 70.96 0  46  GLU B C   1 
ATOM 2744 O O   . GLU B 1 46  ? 170.668 185.188 132.018 1.00 70.96 0  46  GLU B O   1 
ATOM 2745 C CB  . GLU B 1 46  ? 167.718 185.495 130.700 1.00 70.96 0  46  GLU B CB  1 
ATOM 2746 N N   . TRP B 1 47  ? 169.307 186.666 133.062 1.00 72.42 0  47  TRP B N   1 
ATOM 2747 C CA  . TRP B 1 47  ? 170.501 187.337 133.466 1.00 72.42 0  47  TRP B CA  1 
ATOM 2748 C C   . TRP B 1 47  ? 171.285 186.452 134.361 1.00 72.42 0  47  TRP B C   1 
ATOM 2749 O O   . TRP B 1 47  ? 172.491 186.501 134.335 1.00 72.42 0  47  TRP B O   1 
ATOM 2750 C CB  . TRP B 1 47  ? 170.240 188.664 134.110 1.00 72.42 0  47  TRP B CB  1 
ATOM 2751 C CG  . TRP B 1 47  ? 171.430 189.328 134.517 1.00 72.42 0  47  TRP B CG  1 
ATOM 2752 C CD1 . TRP B 1 47  ? 172.335 189.913 133.719 1.00 72.42 0  47  TRP B CD1 1 
ATOM 2753 C CD2 . TRP B 1 47  ? 171.894 189.482 135.851 1.00 72.42 0  47  TRP B CD2 1 
ATOM 2754 N NE1 . TRP B 1 47  ? 173.350 190.438 134.470 1.00 72.42 0  47  TRP B NE1 1 
ATOM 2755 C CE2 . TRP B 1 47  ? 173.098 190.181 135.789 1.00 72.42 0  47  TRP B CE2 1 
ATOM 2756 C CE3 . TRP B 1 47  ? 171.405 189.093 137.093 1.00 72.42 0  47  TRP B CE3 1 
ATOM 2757 C CZ2 . TRP B 1 47  ? 173.824 190.505 136.925 1.00 72.42 0  47  TRP B CZ2 1 
ATOM 2758 C CZ3 . TRP B 1 47  ? 172.120 189.413 138.214 1.00 72.42 0  47  TRP B CZ3 1 
ATOM 2759 C CH2 . TRP B 1 47  ? 173.315 190.108 138.129 1.00 72.42 0  47  TRP B CH2 1 
ATOM 2760 N N   . MET B 1 48  ? 170.686 185.738 135.254 1.00 70.41 0  48  MET B N   1 
ATOM 2761 C CA  . MET B 1 48  ? 171.521 185.003 136.152 1.00 70.41 0  48  MET B CA  1 
ATOM 2762 C C   . MET B 1 48  ? 172.186 183.912 135.386 1.00 70.41 0  48  MET B C   1 
ATOM 2763 O O   . MET B 1 48  ? 173.120 183.305 135.887 1.00 70.41 0  48  MET B O   1 
ATOM 2764 C CB  . MET B 1 48  ? 170.743 184.521 137.346 1.00 70.41 0  48  MET B CB  1 
ATOM 2765 C CG  . MET B 1 48  ? 171.552 184.338 138.613 1.00 70.41 0  48  MET B CG  1 
ATOM 2766 S SD  . MET B 1 48  ? 171.930 185.914 139.388 1.00 70.41 0  48  MET B SD  1 
ATOM 2767 C CE  . MET B 1 48  ? 171.609 185.517 141.104 1.00 70.41 0  48  MET B CE  1 
ATOM 2768 N N   . LYS B 1 49  ? 171.757 183.637 134.171 1.00 71.21 0  49  LYS B N   1 
ATOM 2769 C CA  . LYS B 1 49  ? 172.327 182.496 133.478 1.00 71.21 0  49  LYS B CA  1 
ATOM 2770 C C   . LYS B 1 49  ? 173.753 182.699 133.164 1.00 71.21 0  49  LYS B C   1 
ATOM 2771 O O   . LYS B 1 49  ? 174.558 181.790 133.221 1.00 71.21 0  49  LYS B O   1 
ATOM 2772 C CB  . LYS B 1 49  ? 171.539 182.080 132.258 1.00 71.21 0  49  LYS B CB  1 
ATOM 2773 C CG  . LYS B 1 49  ? 171.954 180.752 131.662 1.00 71.21 0  49  LYS B CG  1 
ATOM 2774 C CD  . LYS B 1 49  ? 170.789 180.099 130.947 1.00 71.21 0  49  LYS B CD  1 
ATOM 2775 C CE  . LYS B 1 49  ? 169.728 179.672 131.942 1.00 71.21 0  49  LYS B CE  1 
ATOM 2776 N NZ  . LYS B 1 49  ? 168.556 179.053 131.268 1.00 71.21 1  49  LYS B NZ  1 
ATOM 2777 N N   . GLY B 1 50  ? 174.082 183.894 132.801 1.00 72.23 0  50  GLY B N   1 
ATOM 2778 C CA  . GLY B 1 50  ? 175.455 184.220 132.531 1.00 72.23 0  50  GLY B CA  1 
ATOM 2779 C C   . GLY B 1 50  ? 176.480 184.213 133.622 1.00 72.23 0  50  GLY B C   1 
ATOM 2780 O O   . GLY B 1 50  ? 177.623 183.852 133.387 1.00 72.23 0  50  GLY B O   1 
ATOM 2781 N N   . GLN B 1 51  ? 176.110 184.604 134.809 1.00 71.09 0  51  GLN B N   1 
ATOM 2782 C CA  . GLN B 1 51  ? 177.089 184.765 135.848 1.00 71.09 0  51  GLN B CA  1 
ATOM 2783 C C   . GLN B 1 51  ? 177.730 183.518 136.429 1.00 71.09 0  51  GLN B C   1 
ATOM 2784 O O   . GLN B 1 51  ? 177.347 182.420 136.078 1.00 71.09 0  51  GLN B O   1 
ATOM 2785 C CB  . GLN B 1 51  ? 176.502 185.658 136.901 1.00 71.09 0  51  GLN B CB  1 
ATOM 2786 C CG  . GLN B 1 51  ? 175.485 186.642 136.349 1.00 71.09 0  51  GLN B CG  1 
ATOM 2787 C CD  . GLN B 1 51  ? 176.063 187.536 135.275 1.00 71.09 0  51  GLN B CD  1 
ATOM 2788 O OE1 . GLN B 1 51  ? 175.720 187.411 134.103 1.00 71.09 0  51  GLN B OE1 1 
ATOM 2789 N NE2 . GLN B 1 51  ? 176.959 188.429 135.668 1.00 71.09 0  51  GLN B NE2 1 
ATOM 2790 N N   . PHE B 1 52  ? 178.702 183.667 137.319 1.00 67.99 0  52  PHE B N   1 
ATOM 2791 C CA  . PHE B 1 52  ? 179.493 182.541 137.812 1.00 67.99 0  52  PHE B CA  1 
ATOM 2792 C C   . PHE B 1 52  ? 178.707 181.524 138.502 1.00 67.99 0  52  PHE B C   1 
ATOM 2793 O O   . PHE B 1 52  ? 177.615 181.788 138.963 1.00 67.99 0  52  PHE B O   1 
ATOM 2794 C CB  . PHE B 1 52  ? 180.577 183.005 138.799 1.00 67.99 0  52  PHE B CB  1 
ATOM 2795 N N   . ILE B 1 53  ? 179.264 180.334 138.594 1.00 63.37 0  53  ILE B N   1 
ATOM 2796 C CA  . ILE B 1 53  ? 178.526 179.261 139.169 1.00 63.37 0  53  ILE B CA  1 
ATOM 2797 C C   . ILE B 1 53  ? 178.186 179.654 140.567 1.00 63.37 0  53  ILE B C   1 
ATOM 2798 O O   . ILE B 1 53  ? 177.085 179.374 141.013 1.00 63.37 0  53  ILE B O   1 
ATOM 2799 C CB  . ILE B 1 53  ? 179.237 177.906 139.093 1.00 63.37 0  53  ILE B CB  1 
ATOM 2800 C CG1 . ILE B 1 53  ? 178.270 176.769 139.424 1.00 63.37 0  53  ILE B CG1 1 
ATOM 2801 C CG2 . ILE B 1 53  ? 180.480 177.861 139.972 1.00 63.37 0  53  ILE B CG2 1 
ATOM 2802 C CD1 . ILE B 1 53  ? 177.083 176.689 138.487 1.00 63.37 0  53  ILE B CD1 1 
ATOM 2803 N N   . LEU B 1 54  ? 179.057 180.334 141.278 1.00 60.79 0  54  LEU B N   1 
ATOM 2804 C CA  . LEU B 1 54  ? 178.663 180.662 142.618 1.00 60.79 0  54  LEU B CA  1 
ATOM 2805 C C   . LEU B 1 54  ? 177.456 181.567 142.752 1.00 60.79 0  54  LEU B C   1 
ATOM 2806 O O   . LEU B 1 54  ? 176.629 181.316 143.622 1.00 60.79 0  54  LEU B O   1 
ATOM 2807 C CB  . LEU B 1 54  ? 179.816 181.193 143.423 1.00 60.79 0  54  LEU B CB  1 
ATOM 2808 C CG  . LEU B 1 54  ? 180.892 180.145 143.693 1.00 60.79 0  54  LEU B CG  1 
ATOM 2809 C CD1 . LEU B 1 54  ? 182.019 180.738 144.522 1.00 60.79 0  54  LEU B CD1 1 
ATOM 2810 C CD2 . LEU B 1 54  ? 180.282 178.940 144.391 1.00 60.79 0  54  LEU B CD2 1 
ATOM 2811 N N   . LEU B 1 55  ? 177.301 182.599 141.945 1.00 58.19 0  55  LEU B N   1 
ATOM 2812 C CA  . LEU B 1 55  ? 176.114 183.411 142.114 1.00 58.19 0  55  LEU B CA  1 
ATOM 2813 C C   . LEU B 1 55  ? 174.936 182.584 141.809 1.00 58.19 0  55  LEU B C   1 
ATOM 2814 O O   . LEU B 1 55  ? 173.904 182.709 142.439 1.00 58.19 0  55  LEU B O   1 
ATOM 2815 C CB  . LEU B 1 55  ? 176.099 184.627 141.229 1.00 58.19 0  55  LEU B CB  1 
ATOM 2816 C CG  . LEU B 1 55  ? 175.201 185.796 141.587 1.00 58.19 0  55  LEU B CG  1 
ATOM 2817 C CD1 . LEU B 1 55  ? 175.419 186.201 143.033 1.00 58.19 0  55  LEU B CD1 1 
ATOM 2818 C CD2 . LEU B 1 55  ? 175.473 186.960 140.652 1.00 58.19 0  55  LEU B CD2 1 
ATOM 2819 N N   . GLN B 1 56  ? 175.060 181.731 140.826 1.00 53.14 0  56  GLN B N   1 
ATOM 2820 C CA  . GLN B 1 56  ? 173.937 180.966 140.416 1.00 53.14 0  56  GLN B CA  1 
ATOM 2821 C C   . GLN B 1 56  ? 173.469 180.078 141.505 1.00 53.14 0  56  GLN B C   1 
ATOM 2822 O O   . GLN B 1 56  ? 172.286 179.943 141.691 1.00 53.14 0  56  GLN B O   1 
ATOM 2823 C CB  . GLN B 1 56  ? 174.297 180.176 139.193 1.00 30.00 0  56  GLN B CB  1 
ATOM 2824 C CG  . GLN B 1 56  ? 174.533 181.021 137.964 1.00 30.00 0  56  GLN B CG  1 
ATOM 2825 C CD  . GLN B 1 56  ? 174.552 180.193 136.703 1.00 30.00 0  56  GLN B CD  1 
ATOM 2826 O OE1 . GLN B 1 56  ? 173.958 179.123 136.647 1.00 30.00 0  56  GLN B OE1 1 
ATOM 2827 N NE2 . GLN B 1 56  ? 175.229 180.687 135.682 1.00 30.00 0  56  GLN B NE2 1 
ATOM 2828 N N   . ILE B 1 57  ? 174.361 179.465 142.242 1.00 50.41 0  57  ILE B N   1 
ATOM 2829 C CA  . ILE B 1 57  ? 173.922 178.529 143.230 1.00 50.41 0  57  ILE B CA  1 
ATOM 2830 C C   . ILE B 1 57  ? 173.187 179.338 144.229 1.00 50.41 0  57  ILE B C   1 
ATOM 2831 O O   . ILE B 1 57  ? 172.249 178.838 144.839 1.00 50.41 0  57  ILE B O   1 
ATOM 2832 C CB  . ILE B 1 57  ? 175.016 177.777 143.926 1.00 50.41 0  57  ILE B CB  1 
ATOM 2833 C CG1 . ILE B 1 57  ? 176.023 177.229 142.930 1.00 50.41 0  57  ILE B CG1 1 
ATOM 2834 C CG2 . ILE B 1 57  ? 174.447 176.614 144.720 1.00 50.41 0  57  ILE B CG2 1 
ATOM 2835 C CD1 . ILE B 1 57  ? 175.507 176.056 142.140 1.00 50.41 0  57  ILE B CD1 1 
ATOM 2836 N N   . MET B 1 58  ? 173.546 180.601 144.407 1.00 48.32 0  58  MET B N   1 
ATOM 2837 C CA  . MET B 1 58  ? 172.710 181.386 145.300 1.00 48.32 0  58  MET B CA  1 
ATOM 2838 C C   . MET B 1 58  ? 171.292 181.592 144.783 1.00 48.32 0  58  MET B C   1 
ATOM 2839 O O   . MET B 1 58  ? 170.372 181.468 145.572 1.00 48.32 0  58  MET B O   1 
ATOM 2840 C CB  . MET B 1 58  ? 173.335 182.710 145.643 1.00 48.32 0  58  MET B CB  1 
ATOM 2841 N N   . ASP B 1 59  ? 171.069 181.881 143.503 1.00 46.60 0  59  ASP B N   1 
ATOM 2842 C CA  . ASP B 1 59  ? 169.699 181.994 143.048 1.00 46.60 0  59  ASP B CA  1 
ATOM 2843 C C   . ASP B 1 59  ? 169.004 180.720 143.256 1.00 46.60 0  59  ASP B C   1 
ATOM 2844 O O   . ASP B 1 59  ? 167.995 180.697 143.879 1.00 46.60 0  59  ASP B O   1 
ATOM 2845 C CB  . ASP B 1 59  ? 169.597 182.327 141.615 1.00 46.60 0  59  ASP B CB  1 
ATOM 2846 N N   . TRP B 1 60  ? 169.510 179.645 142.728 1.00 44.08 0  60  TRP B N   1 
ATOM 2847 C CA  . TRP B 1 60  ? 168.921 178.354 142.858 1.00 44.08 0  60  TRP B CA  1 
ATOM 2848 C C   . TRP B 1 60  ? 168.639 177.938 144.239 1.00 44.08 0  60  TRP B C   1 
ATOM 2849 O O   . TRP B 1 60  ? 167.982 176.966 144.410 1.00 44.08 0  60  TRP B O   1 
ATOM 2850 C CB  . TRP B 1 60  ? 169.785 177.342 142.278 1.00 44.08 0  60  TRP B CB  1 
ATOM 2851 C CG  . TRP B 1 60  ? 170.294 177.535 140.945 1.00 44.08 0  60  TRP B CG  1 
ATOM 2852 C CD1 . TRP B 1 60  ? 169.913 178.449 140.033 1.00 44.08 0  60  TRP B CD1 1 
ATOM 2853 C CD2 . TRP B 1 60  ? 171.300 176.751 140.336 1.00 44.08 0  60  TRP B CD2 1 
ATOM 2854 N NE1 . TRP B 1 60  ? 170.633 178.292 138.885 1.00 44.08 0  60  TRP B NE1 1 
ATOM 2855 C CE2 . TRP B 1 60  ? 171.495 177.246 139.054 1.00 44.08 0  60  TRP B CE2 1 
ATOM 2856 C CE3 . TRP B 1 60  ? 172.057 175.670 140.758 1.00 44.08 0  60  TRP B CE3 1 
ATOM 2857 C CZ2 . TRP B 1 60  ? 172.419 176.703 138.189 1.00 44.08 0  60  TRP B CZ2 1 
ATOM 2858 C CZ3 . TRP B 1 60  ? 172.961 175.138 139.909 1.00 44.08 0  60  TRP B CZ3 1 
ATOM 2859 C CH2 . TRP B 1 60  ? 173.144 175.650 138.640 1.00 44.08 0  60  TRP B CH2 1 
ATOM 2860 N N   . VAL B 1 61  ? 169.246 178.526 145.243 1.00 40.91 0  61  VAL B N   1 
ATOM 2861 C CA  . VAL B 1 61  ? 168.902 178.270 146.642 1.00 40.91 0  61  VAL B CA  1 
ATOM 2862 C C   . VAL B 1 61  ? 167.934 179.306 147.084 1.00 40.91 0  61  VAL B C   1 
ATOM 2863 O O   . VAL B 1 61  ? 167.017 178.972 147.716 1.00 40.91 0  61  VAL B O   1 
ATOM 2864 C CB  . VAL B 1 61  ? 170.068 178.331 147.600 1.00 40.91 0  61  VAL B CB  1 
ATOM 2865 C CG1 . VAL B 1 61  ? 169.659 178.593 149.022 1.00 40.91 0  61  VAL B CG1 1 
ATOM 2866 C CG2 . VAL B 1 61  ? 170.962 177.129 147.473 1.00 40.91 0  61  VAL B CG2 1 
ATOM 2867 N N   . LEU B 1 62  ? 168.070 180.565 146.771 1.00 38.86 0  62  LEU B N   1 
ATOM 2868 C CA  . LEU B 1 62  ? 167.023 181.529 147.094 1.00 38.86 0  62  LEU B CA  1 
ATOM 2869 C C   . LEU B 1 62  ? 165.713 181.171 146.407 1.00 38.86 0  62  LEU B C   1 
ATOM 2870 O O   . LEU B 1 62  ? 164.641 181.270 147.008 1.00 38.86 0  62  LEU B O   1 
ATOM 2871 C CB  . LEU B 1 62  ? 167.449 182.943 146.698 1.00 38.86 0  62  LEU B CB  1 
ATOM 2872 C CG  . LEU B 1 62  ? 168.545 183.589 147.539 1.00 38.86 0  62  LEU B CG  1 
ATOM 2873 C CD1 . LEU B 1 62  ? 168.943 184.922 146.940 1.00 38.86 0  62  LEU B CD1 1 
ATOM 2874 C CD2 . LEU B 1 62  ? 168.068 183.767 148.962 1.00 38.86 0  62  LEU B CD2 1 
ATOM 2875 N N   . ARG B 1 63  ? 165.794 180.762 145.143 1.00 39.68 0  63  ARG B N   1 
ATOM 2876 C CA  . ARG B 1 63  ? 164.598 180.423 144.385 1.00 39.68 0  63  ARG B CA  1 
ATOM 2877 C C   . ARG B 1 63  ? 163.921 179.183 144.950 1.00 39.68 0  63  ARG B C   1 
ATOM 2878 O O   . ARG B 1 63  ? 162.690 179.111 145.011 1.00 39.68 0  63  ARG B O   1 
ATOM 2879 C CB  . ARG B 1 63  ? 164.964 180.227 142.916 1.00 39.68 0  63  ARG B CB  1 
ATOM 2880 C CG  . ARG B 1 63  ? 163.796 179.920 142.023 1.00 39.68 0  63  ARG B CG  1 
ATOM 2881 C CD  . ARG B 1 63  ? 164.138 180.170 140.571 1.00 39.68 0  63  ARG B CD  1 
ATOM 2882 N NE  . ARG B 1 63  ? 164.105 181.588 140.234 1.00 39.68 0  63  ARG B NE  1 
ATOM 2883 C CZ  . ARG B 1 63  ? 164.756 182.120 139.209 1.00 39.68 0  63  ARG B CZ  1 
ATOM 2884 N NH1 . ARG B 1 63  ? 165.495 181.351 138.425 1.00 39.68 1  63  ARG B NH1 1 
ATOM 2885 N NH2 . ARG B 1 63  ? 164.670 183.419 138.965 1.00 39.68 0  63  ARG B NH2 1 
ATOM 2886 N N   . GLY B 1 64  ? 164.709 178.194 145.373 1.00 36.32 0  64  GLY B N   1 
ATOM 2887 C CA  . GLY B 1 64  ? 164.140 176.988 145.938 1.00 36.32 0  64  GLY B CA  1 
ATOM 2888 C C   . GLY B 1 64  ? 163.702 177.130 147.377 1.00 36.32 0  64  GLY B C   1 
ATOM 2889 O O   . GLY B 1 64  ? 162.968 176.278 147.876 1.00 36.32 0  64  GLY B O   1 
ATOM 2890 N N   . ALA B 1 65  ? 164.140 178.186 148.060 1.00 35.00 0  65  ALA B N   1 
ATOM 2891 C CA  . ALA B 1 65  ? 163.677 178.407 149.425 1.00 35.00 0  65  ALA B CA  1 
ATOM 2892 C C   . ALA B 1 65  ? 162.192 178.732 149.458 1.00 35.00 0  65  ALA B C   1 
ATOM 2893 O O   . ALA B 1 65  ? 161.478 178.318 150.378 1.00 35.00 0  65  ALA B O   1 
ATOM 2894 C CB  . ALA B 1 65  ? 164.474 179.529 150.076 1.00 35.00 0  65  ALA B CB  1 
ATOM 2895 N N   . ALA B 1 66  ? 161.707 179.471 148.462 1.00 36.22 0  66  ALA B N   1 
ATOM 2896 C CA  . ALA B 1 66  ? 160.339 179.967 148.441 1.00 36.22 0  66  ALA B CA  1 
ATOM 2897 C C   . ALA B 1 66  ? 159.396 179.064 147.661 1.00 36.22 0  66  ALA B C   1 
ATOM 2898 O O   . ALA B 1 66  ? 158.217 179.392 147.517 1.00 36.22 0  66  ALA B O   1 
ATOM 2899 C CB  . ALA B 1 66  ? 160.296 181.378 147.864 1.00 36.22 0  66  ALA B CB  1 
ATOM 2900 N N   . GLN B 1 67  ? 159.878 177.938 147.152 1.00 35.88 0  67  GLN B N   1 
ATOM 2901 C CA  . GLN B 1 67  ? 159.038 177.068 146.348 1.00 35.88 0  67  GLN B CA  1 
ATOM 2902 C C   . GLN B 1 67  ? 158.411 175.954 147.177 1.00 35.88 0  67  GLN B C   1 
ATOM 2903 O O   . GLN B 1 67  ? 157.761 175.063 146.621 1.00 35.88 0  67  GLN B O   1 
ATOM 2904 C CB  . GLN B 1 67  ? 159.840 176.507 145.168 1.00 35.88 0  67  GLN B CB  1 
ATOM 2905 C CG  . GLN B 1 67  ? 158.988 175.863 144.091 1.00 35.88 0  67  GLN B CG  1 
ATOM 2906 C CD  . GLN B 1 67  ? 159.767 175.544 142.842 1.00 35.88 0  67  GLN B CD  1 
ATOM 2907 O OE1 . GLN B 1 67  ? 160.972 175.768 142.776 1.00 35.88 0  67  GLN B OE1 1 
ATOM 2908 N NE2 . GLN B 1 67  ? 159.075 175.037 141.833 1.00 35.88 0  67  GLN B NE2 1 
ATOM 2909 N N   . VAL B 1 68  ? 158.573 175.995 148.499 1.00 33.30 0  68  VAL B N   1 
ATOM 2910 C CA  . VAL B 1 68  ? 157.697 175.220 149.369 1.00 33.30 0  68  VAL B CA  1 
ATOM 2911 C C   . VAL B 1 68  ? 156.253 175.639 149.143 1.00 33.30 0  68  VAL B C   1 
ATOM 2912 O O   . VAL B 1 68  ? 155.336 174.810 149.165 1.00 33.30 0  68  VAL B O   1 
ATOM 2913 C CB  . VAL B 1 68  ? 158.110 175.397 150.841 1.00 33.30 0  68  VAL B CB  1 
ATOM 2914 C CG1 . VAL B 1 68  ? 157.302 174.475 151.727 1.00 33.30 0  68  VAL B CG1 1 
ATOM 2915 C CG2 . VAL B 1 68  ? 159.592 175.142 151.015 1.00 33.30 0  68  VAL B CG2 1 
ATOM 2916 N N   . MET B 1 69  ? 156.035 176.932 148.922 1.00 37.65 0  69  MET B N   1 
ATOM 2917 C CA  . MET B 1 69  ? 154.730 177.502 148.627 1.00 37.65 0  69  MET B CA  1 
ATOM 2918 C C   . MET B 1 69  ? 154.495 177.674 147.133 1.00 37.65 0  69  MET B C   1 
ATOM 2919 O O   . MET B 1 69  ? 153.641 178.475 146.743 1.00 37.65 0  69  MET B O   1 
ATOM 2920 C CB  . MET B 1 69  ? 154.593 178.851 149.330 1.00 37.65 0  69  MET B CB  1 
ATOM 2921 C CG  . MET B 1 69  ? 154.547 178.749 150.840 1.00 37.65 0  69  MET B CG  1 
ATOM 2922 S SD  . MET B 1 69  ? 154.400 180.357 151.633 1.00 37.65 0  69  MET B SD  1 
ATOM 2923 C CE  . MET B 1 69  ? 154.474 179.891 153.356 1.00 37.65 0  69  MET B CE  1 
ATOM 2924 N N   . PHE B 1 70  ? 155.245 176.958 146.294 1.00 36.01 0  70  PHE B N   1 
ATOM 2925 C CA  . PHE B 1 70  ? 155.096 176.986 144.839 1.00 36.01 0  70  PHE B CA  1 
ATOM 2926 C C   . PHE B 1 70  ? 155.322 178.393 144.281 1.00 36.01 0  70  PHE B C   1 
ATOM 2927 O O   . PHE B 1 70  ? 154.443 179.002 143.671 1.00 36.01 0  70  PHE B O   1 
ATOM 2928 C CB  . PHE B 1 70  ? 153.732 176.431 144.421 1.00 36.01 0  70  PHE B CB  1 
ATOM 2929 C CG  . PHE B 1 70  ? 153.378 175.139 145.091 1.00 36.01 0  70  PHE B CG  1 
ATOM 2930 C CD1 . PHE B 1 70  ? 153.915 173.948 144.645 1.00 36.01 0  70  PHE B CD1 1 
ATOM 2931 C CD2 . PHE B 1 70  ? 152.511 175.114 146.166 1.00 36.01 0  70  PHE B CD2 1 
ATOM 2932 C CE1 . PHE B 1 70  ? 153.594 172.758 145.259 1.00 36.01 0  70  PHE B CE1 1 
ATOM 2933 C CE2 . PHE B 1 70  ? 152.189 173.926 146.781 1.00 36.01 0  70  PHE B CE2 1 
ATOM 2934 C CZ  . PHE B 1 70  ? 152.731 172.748 146.326 1.00 36.01 0  70  PHE B CZ  1 
ATOM 2935 N N   . VAL B 1 71  ? 156.532 178.901 144.506 1.00 38.09 0  71  VAL B N   1 
ATOM 2936 C CA  . VAL B 1 71  ? 156.952 180.201 143.998 1.00 38.09 0  71  VAL B CA  1 
ATOM 2937 C C   . VAL B 1 71  ? 158.360 180.071 143.430 1.00 38.09 0  71  VAL B C   1 
ATOM 2938 O O   . VAL B 1 71  ? 159.233 179.439 144.032 1.00 38.09 0  71  VAL B O   1 
ATOM 2939 C CB  . VAL B 1 71  ? 156.903 181.288 145.096 1.00 38.09 0  71  VAL B CB  1 
ATOM 2940 C CG1 . VAL B 1 71  ? 157.383 182.611 144.554 1.00 38.09 0  71  VAL B CG1 1 
ATOM 2941 C CG2 . VAL B 1 71  ? 155.497 181.435 145.651 1.00 38.09 0  71  VAL B CG2 1 
ATOM 2942 N N   . ASN B 1 72  ? 158.582 180.671 142.264 1.00 40.93 0  72  ASN B N   1 
ATOM 2943 C CA  . ASN B 1 72  ? 159.896 180.702 141.627 1.00 40.93 0  72  ASN B CA  1 
ATOM 2944 C C   . ASN B 1 72  ? 160.481 182.104 141.648 1.00 40.93 0  72  ASN B C   1 
ATOM 2945 O O   . ASN B 1 72  ? 161.125 182.542 140.693 1.00 40.93 0  72  ASN B O   1 
ATOM 2946 C CB  . ASN B 1 72  ? 159.837 180.185 140.192 1.00 40.93 0  72  ASN B CB  1 
ATOM 2947 C CG  . ASN B 1 72  ? 159.584 178.703 140.116 1.00 40.93 0  72  ASN B CG  1 
ATOM 2948 O OD1 . ASN B 1 72  ? 160.147 177.928 140.888 1.00 40.93 0  72  ASN B OD1 1 
ATOM 2949 N ND2 . ASN B 1 72  ? 158.744 178.292 139.175 1.00 40.93 0  72  ASN B ND2 1 
ATOM 2950 N N   . ASN B 1 73  ? 160.268 182.834 142.737 1.00 43.70 0  73  ASN B N   1 
ATOM 2951 C CA  . ASN B 1 73  ? 160.762 184.197 142.837 1.00 43.70 0  73  ASN B CA  1 
ATOM 2952 C C   . ASN B 1 73  ? 161.958 184.233 143.772 1.00 43.70 0  73  ASN B C   1 
ATOM 2953 O O   . ASN B 1 73  ? 161.802 183.932 144.965 1.00 43.70 0  73  ASN B O   1 
ATOM 2954 C CB  . ASN B 1 73  ? 159.663 185.125 143.343 1.00 43.70 0  73  ASN B CB  1 
ATOM 2955 C CG  . ASN B 1 73  ? 159.618 186.434 142.595 1.00 43.70 0  73  ASN B CG  1 
ATOM 2956 O OD1 . ASN B 1 73  ? 160.611 186.864 142.010 1.00 43.70 0  73  ASN B OD1 1 
ATOM 2957 N ND2 . ASN B 1 73  ? 158.462 187.081 142.610 1.00 43.70 0  73  ASN B ND2 1 
ATOM 2958 N N   . PRO B 1 74  ? 163.158 184.566 143.295 1.00 41.73 0  74  PRO B N   1 
ATOM 2959 C CA  . PRO B 1 74  ? 164.292 184.718 144.219 1.00 41.73 0  74  PRO B CA  1 
ATOM 2960 C C   . PRO B 1 74  ? 164.060 185.774 145.279 1.00 41.73 0  74  PRO B C   1 
ATOM 2961 O O   . PRO B 1 74  ? 164.516 185.609 146.417 1.00 41.73 0  74  PRO B O   1 
ATOM 2962 C CB  . PRO B 1 74  ? 165.447 185.103 143.288 1.00 41.73 0  74  PRO B CB  1 
ATOM 2963 C CG  . PRO B 1 74  ? 165.068 184.534 141.977 1.00 41.73 0  74  PRO B CG  1 
ATOM 2964 C CD  . PRO B 1 74  ? 163.578 184.671 141.890 1.00 41.73 0  74  PRO B CD  1 
ATOM 2965 N N   . LEU B 1 75  ? 163.394 186.863 144.901 1.00 40.84 0  75  LEU B N   1 
ATOM 2966 C CA  . LEU B 1 75  ? 163.121 187.947 145.837 1.00 40.84 0  75  LEU B CA  1 
ATOM 2967 C C   . LEU B 1 75  ? 162.280 187.432 146.980 1.00 40.84 0  75  LEU B C   1 
ATOM 2968 O O   . LEU B 1 75  ? 162.586 187.679 148.143 1.00 40.84 0  75  LEU B O   1 
ATOM 2969 C CB  . LEU B 1 75  ? 162.390 189.086 145.124 1.00 40.84 0  75  LEU B CB  1 
ATOM 2970 C CG  . LEU B 1 75  ? 162.026 190.310 145.964 1.00 40.84 0  75  LEU B CG  1 
ATOM 2971 C CD1 . LEU B 1 75  ? 163.279 190.979 146.509 1.00 40.84 0  75  LEU B CD1 1 
ATOM 2972 C CD2 . LEU B 1 75  ? 161.208 191.292 145.138 1.00 40.84 0  75  LEU B CD2 1 
ATOM 2973 N N   . SER B 1 76  ? 161.225 186.694 146.654 1.00 39.97 0  76  SER B N   1 
ATOM 2974 C CA  . SER B 1 76  ? 160.367 186.132 147.688 1.00 39.97 0  76  SER B CA  1 
ATOM 2975 C C   . SER B 1 76  ? 161.166 185.165 148.543 1.00 39.97 0  76  SER B C   1 
ATOM 2976 O O   . SER B 1 76  ? 160.949 185.088 149.743 1.00 39.97 0  76  SER B O   1 
ATOM 2977 C CB  . SER B 1 76  ? 159.142 185.448 147.088 1.00 39.97 0  76  SER B CB  1 
ATOM 2978 O OG  . SER B 1 76  ? 159.493 184.217 146.493 1.00 39.97 0  76  SER B OG  1 
ATOM 2979 N N   . GLY B 1 77  ? 162.077 184.413 147.933 1.00 37.47 0  77  GLY B N   1 
ATOM 2980 C CA  . GLY B 1 77  ? 162.916 183.497 148.687 1.00 37.47 0  77  GLY B CA  1 
ATOM 2981 C C   . GLY B 1 77  ? 163.782 184.223 149.687 1.00 37.47 0  77  GLY B C   1 
ATOM 2982 O O   . GLY B 1 77  ? 163.968 183.746 150.804 1.00 37.47 0  77  GLY B O   1 
ATOM 2983 N N   . LEU B 1 78  ? 164.326 185.370 149.299 1.00 37.97 0  78  LEU B N   1 
ATOM 2984 C CA  . LEU B 1 78  ? 165.105 186.172 150.234 1.00 37.97 0  78  LEU B CA  1 
ATOM 2985 C C   . LEU B 1 78  ? 164.196 186.631 151.365 1.00 37.97 0  78  LEU B C   1 
ATOM 2986 O O   . LEU B 1 78  ? 164.601 186.642 152.524 1.00 37.97 0  78  LEU B O   1 
ATOM 2987 C CB  . LEU B 1 78  ? 165.718 187.373 149.517 1.00 37.97 0  78  LEU B CB  1 
ATOM 2988 C CG  . LEU B 1 78  ? 166.686 188.241 150.321 1.00 37.97 0  78  LEU B CG  1 
ATOM 2989 C CD1 . LEU B 1 78  ? 167.855 187.409 150.827 1.00 37.97 0  78  LEU B CD1 1 
ATOM 2990 C CD2 . LEU B 1 78  ? 167.176 189.404 149.475 1.00 37.97 0  78  LEU B CD2 1 
ATOM 2991 N N   . ILE B 1 79  ? 162.968 187.014 151.033 1.00 35.76 0  79  ILE B N   1 
ATOM 2992 C CA  . ILE B 1 79  ? 162.006 187.428 152.052 1.00 35.76 0  79  ILE B CA  1 
ATOM 2993 C C   . ILE B 1 79  ? 161.687 186.265 152.994 1.00 35.76 0  79  ILE B C   1 
ATOM 2994 O O   . ILE B 1 79  ? 161.589 186.454 154.207 1.00 35.76 0  79  ILE B O   1 
ATOM 2995 C CB  . ILE B 1 79  ? 160.721 187.994 151.407 1.00 35.76 0  79  ILE B CB  1 
ATOM 2996 C CG1 . ILE B 1 79  ? 161.056 189.189 150.516 1.00 35.76 0  79  ILE B CG1 1 
ATOM 2997 C CG2 . ILE B 1 79  ? 159.719 188.434 152.456 1.00 35.76 0  79  ILE B CG2 1 
ATOM 2998 C CD1 . ILE B 1 79  ? 161.721 190.332 151.252 1.00 35.76 0  79  ILE B CD1 1 
ATOM 2999 N N   . ILE B 1 80  ? 161.548 185.058 152.450 1.00 35.49 0  80  ILE B N   1 
ATOM 3000 C CA  . ILE B 1 80  ? 161.292 183.887 153.286 1.00 35.49 0  80  ILE B CA  1 
ATOM 3001 C C   . ILE B 1 80  ? 162.469 183.692 154.225 1.00 35.49 0  80  ILE B C   1 
ATOM 3002 O O   . ILE B 1 80  ? 162.284 183.458 155.417 1.00 35.49 0  80  ILE B O   1 
ATOM 3003 C CB  . ILE B 1 80  ? 161.122 182.609 152.435 1.00 35.49 0  80  ILE B CB  1 
ATOM 3004 C CG1 . ILE B 1 80  ? 159.871 182.693 151.559 1.00 35.49 0  80  ILE B CG1 1 
ATOM 3005 C CG2 . ILE B 1 80  ? 161.044 181.371 153.316 1.00 35.49 0  80  ILE B CG2 1 
ATOM 3006 C CD1 . ILE B 1 80  ? 158.575 182.467 152.301 1.00 35.49 0  80  ILE B CD1 1 
ATOM 3007 N N   . PHE B 1 81  ? 163.684 183.840 153.703 1.00 35.16 0  81  PHE B N   1 
ATOM 3008 C CA  . PHE B 1 81  ? 164.876 183.689 154.530 1.00 35.16 0  81  PHE B CA  1 
ATOM 3009 C C   . PHE B 1 81  ? 164.922 184.737 155.628 1.00 35.16 0  81  PHE B C   1 
ATOM 3010 O O   . PHE B 1 81  ? 165.302 184.436 156.752 1.00 35.16 0  81  PHE B O   1 
ATOM 3011 C CB  . PHE B 1 81  ? 166.146 183.758 153.684 1.00 35.16 0  81  PHE B CB  1 
ATOM 3012 C CG  . PHE B 1 81  ? 166.696 182.413 153.312 1.00 35.16 0  81  PHE B CG  1 
ATOM 3013 C CD1 . PHE B 1 81  ? 166.972 181.470 154.287 1.00 35.16 0  81  PHE B CD1 1 
ATOM 3014 C CD2 . PHE B 1 81  ? 166.951 182.094 151.990 1.00 35.16 0  81  PHE B CD2 1 
ATOM 3015 C CE1 . PHE B 1 81  ? 167.480 180.232 153.951 1.00 35.16 0  81  PHE B CE1 1 
ATOM 3016 C CE2 . PHE B 1 81  ? 167.465 180.860 151.645 1.00 35.16 0  81  PHE B CE2 1 
ATOM 3017 C CZ  . PHE B 1 81  ? 167.728 179.925 152.627 1.00 35.16 0  81  PHE B CZ  1 
ATOM 3018 N N   . ALA B 1 82  ? 164.532 185.965 155.307 1.00 34.56 0  82  ALA B N   1 
ATOM 3019 C CA  . ALA B 1 82  ? 164.521 187.029 156.302 1.00 34.56 0  82  ALA B CA  1 
ATOM 3020 C C   . ALA B 1 82  ? 163.552 186.683 157.417 1.00 34.56 0  82  ALA B C   1 
ATOM 3021 O O   . ALA B 1 82  ? 163.842 186.922 158.587 1.00 34.56 0  82  ALA B O   1 
ATOM 3022 C CB  . ALA B 1 82  ? 164.146 188.356 155.660 1.00 34.56 0  82  ALA B CB  1 
ATOM 3023 N N   . GLY B 1 83  ? 162.400 186.120 157.066 1.00 34.71 0  83  GLY B N   1 
ATOM 3024 C CA  . GLY B 1 83  ? 161.446 185.703 158.077 1.00 34.71 0  83  GLY B CA  1 
ATOM 3025 C C   . GLY B 1 83  ? 162.025 184.620 158.964 1.00 34.71 0  83  GLY B C   1 
ATOM 3026 O O   . GLY B 1 83  ? 161.827 184.637 160.178 1.00 34.71 0  83  GLY B O   1 
ATOM 3027 N N   . LEU B 1 84  ? 162.747 183.674 158.370 1.00 32.56 0  84  LEU B N   1 
ATOM 3028 C CA  . LEU B 1 84  ? 163.379 182.618 159.152 1.00 32.56 0  84  LEU B CA  1 
ATOM 3029 C C   . LEU B 1 84  ? 164.413 183.191 160.110 1.00 32.56 0  84  LEU B C   1 
ATOM 3030 O O   . LEU B 1 84  ? 164.489 182.775 161.265 1.00 32.56 0  84  LEU B O   1 
ATOM 3031 C CB  . LEU B 1 84  ? 164.045 181.594 158.232 1.00 32.56 0  84  LEU B CB  1 
ATOM 3032 C CG  . LEU B 1 84  ? 163.184 180.895 157.181 1.00 32.56 0  84  LEU B CG  1 
ATOM 3033 C CD1 . LEU B 1 84  ? 164.043 180.044 156.262 1.00 32.56 0  84  LEU B CD1 1 
ATOM 3034 C CD2 . LEU B 1 84  ? 162.094 180.061 157.831 1.00 32.56 0  84  LEU B CD2 1 
ATOM 3035 N N   . ILE B 1 85  ? 165.206 184.152 159.639 1.00 33.60 0  85  ILE B N   1 
ATOM 3036 C CA  . ILE B 1 85  ? 166.210 184.781 160.492 1.00 33.60 0  85  ILE B CA  1 
ATOM 3037 C C   . ILE B 1 85  ? 165.513 185.496 161.634 1.00 33.60 0  85  ILE B C   1 
ATOM 3038 O O   . ILE B 1 85  ? 165.938 185.405 162.788 1.00 33.60 0  85  ILE B O   1 
ATOM 3039 C CB  . ILE B 1 85  ? 167.049 185.810 159.702 1.00 33.60 0  85  ILE B CB  1 
ATOM 3040 C CG1 . ILE B 1 85  ? 167.843 185.129 158.589 1.00 33.60 0  85  ILE B CG1 1 
ATOM 3041 C CG2 . ILE B 1 85  ? 168.007 186.554 160.618 1.00 33.60 0  85  ILE B CG2 1 
ATOM 3042 C CD1 . ILE B 1 85  ? 169.084 184.413 159.071 1.00 33.60 0  85  ILE B CD1 1 
ATOM 3043 N N   . LEU B 1 86  ? 164.418 186.181 161.320 1.00 34.13 0  86  LEU B N   1 
ATOM 3044 C CA  . LEU B 1 86  ? 163.683 186.918 162.339 1.00 34.13 0  86  LEU B CA  1 
ATOM 3045 C C   . LEU B 1 86  ? 163.291 186.012 163.492 1.00 34.13 0  86  LEU B C   1 
ATOM 3046 O O   . LEU B 1 86  ? 163.452 186.382 164.655 1.00 34.13 0  86  LEU B O   1 
ATOM 3047 C CB  . LEU B 1 86  ? 162.428 187.551 161.736 1.00 34.13 0  86  LEU B CB  1 
ATOM 3048 C CG  . LEU B 1 86  ? 161.553 188.366 162.691 1.00 34.13 0  86  LEU B CG  1 
ATOM 3049 C CD1 . LEU B 1 86  ? 162.194 189.716 162.972 1.00 34.13 0  86  LEU B CD1 1 
ATOM 3050 C CD2 . LEU B 1 86  ? 160.155 188.542 162.122 1.00 34.13 0  86  LEU B CD2 1 
ATOM 3051 N N   . GLN B 1 87  ? 162.787 184.821 163.183 1.00 36.10 0  87  GLN B N   1 
ATOM 3052 C CA  . GLN B 1 87  ? 162.307 183.949 164.251 1.00 36.10 0  87  GLN B CA  1 
ATOM 3053 C C   . GLN B 1 87  ? 163.455 183.371 165.074 1.00 36.10 0  87  GLN B C   1 
ATOM 3054 O O   . GLN B 1 87  ? 163.547 183.609 166.283 1.00 36.10 0  87  GLN B O   1 
ATOM 3055 C CB  . GLN B 1 87  ? 161.453 182.817 163.693 1.00 36.10 0  87  GLN B CB  1 
ATOM 3056 C CG  . GLN B 1 87  ? 160.664 182.136 164.783 1.00 36.10 0  87  GLN B CG  1 
ATOM 3057 C CD  . GLN B 1 87  ? 160.147 180.791 164.372 1.00 36.10 0  87  GLN B CD  1 
ATOM 3058 O OE1 . GLN B 1 87  ? 160.611 180.212 163.396 1.00 36.10 0  87  GLN B OE1 1 
ATOM 3059 N NE2 . GLN B 1 87  ? 159.179 180.277 165.120 1.00 36.10 0  87  GLN B NE2 1 
ATOM 3060 N N   . ASN B 1 88  ? 164.334 182.597 164.440 1.00 32.28 0  88  ASN B N   1 
ATOM 3061 C CA  . ASN B 1 88  ? 165.424 181.933 165.148 1.00 32.28 0  88  ASN B CA  1 
ATOM 3062 C C   . ASN B 1 88  ? 166.609 181.804 164.205 1.00 32.28 0  88  ASN B C   1 
ATOM 3063 O O   . ASN B 1 88  ? 166.466 181.265 163.106 1.00 32.28 0  88  ASN B O   1 
ATOM 3064 C CB  . ASN B 1 88  ? 164.984 180.559 165.653 1.00 32.28 0  88  ASN B CB  1 
ATOM 3065 C CG  . ASN B 1 88  ? 165.998 179.923 166.579 1.00 32.28 0  88  ASN B CG  1 
ATOM 3066 O OD1 . ASN B 1 88  ? 167.150 180.343 166.647 1.00 32.28 0  88  ASN B OD1 1 
ATOM 3067 N ND2 . ASN B 1 88  ? 165.572 178.890 167.293 1.00 32.28 0  88  ASN B ND2 1 
ATOM 3068 N N   . ARG B 1 89  ? 167.775 182.277 164.630 1.00 31.13 0  89  ARG B N   1 
ATOM 3069 C CA  . ARG B 1 89  ? 168.958 182.236 163.776 1.00 31.13 0  89  ARG B CA  1 
ATOM 3070 C C   . ARG B 1 89  ? 169.401 180.804 163.513 1.00 31.13 0  89  ARG B C   1 
ATOM 3071 O O   . ARG B 1 89  ? 169.808 180.479 162.399 1.00 31.13 0  89  ARG B O   1 
ATOM 3072 C CB  . ARG B 1 89  ? 170.116 183.011 164.409 1.00 31.13 0  89  ARG B CB  1 
ATOM 3073 C CG  . ARG B 1 89  ? 169.721 184.082 165.415 1.00 31.13 0  89  ARG B CG  1 
ATOM 3074 C CD  . ARG B 1 89  ? 169.099 185.308 164.762 1.00 31.13 0  89  ARG B CD  1 
ATOM 3075 N NE  . ARG B 1 89  ? 167.662 185.373 165.004 1.00 31.13 0  89  ARG B NE  1 
ATOM 3076 C CZ  . ARG B 1 89  ? 167.104 185.968 166.054 1.00 31.13 0  89  ARG B CZ  1 
ATOM 3077 N NH1 . ARG B 1 89  ? 165.787 185.972 166.191 1.00 31.13 1  89  ARG B NH1 1 
ATOM 3078 N NH2 . ARG B 1 89  ? 167.862 186.561 166.967 1.00 31.13 0  89  ARG B NH2 1 
ATOM 3079 N N   . TRP B 1 90  ? 169.330 179.949 164.530 1.00 30.72 0  90  TRP B N   1 
ATOM 3080 C CA  . TRP B 1 90  ? 169.795 178.576 164.374 1.00 30.72 0  90  TRP B CA  1 
ATOM 3081 C C   . TRP B 1 90  ? 168.961 177.816 163.349 1.00 30.72 0  90  TRP B C   1 
ATOM 3082 O O   . TRP B 1 90  ? 169.507 177.120 162.480 1.00 30.72 0  90  TRP B O   1 
ATOM 3083 C CB  . TRP B 1 90  ? 169.764 177.874 165.729 1.00 30.72 0  90  TRP B CB  1 
ATOM 3084 C CG  . TRP B 1 90  ? 170.123 176.431 165.698 1.00 30.72 0  90  TRP B CG  1 
ATOM 3085 C CD1 . TRP B 1 90  ? 169.366 175.397 166.150 1.00 30.72 0  90  TRP B CD1 1 
ATOM 3086 C CD2 . TRP B 1 90  ? 171.340 175.857 165.215 1.00 30.72 0  90  TRP B CD2 1 
ATOM 3087 N NE1 . TRP B 1 90  ? 170.027 174.211 165.967 1.00 30.72 0  90  TRP B NE1 1 
ATOM 3088 C CE2 . TRP B 1 90  ? 171.243 174.468 165.395 1.00 30.72 0  90  TRP B CE2 1 
ATOM 3089 C CE3 . TRP B 1 90  ? 172.498 176.383 164.642 1.00 30.72 0  90  TRP B CE3 1 
ATOM 3090 C CZ2 . TRP B 1 90  ? 172.259 173.599 165.022 1.00 30.72 0  90  TRP B CZ2 1 
ATOM 3091 C CZ3 . TRP B 1 90  ? 173.503 175.519 164.275 1.00 30.72 0  90  TRP B CZ3 1 
ATOM 3092 C CH2 . TRP B 1 90  ? 173.378 174.142 164.467 1.00 30.72 0  90  TRP B CH2 1 
ATOM 3093 N N   . TRP B 1 91  ? 167.634 177.949 163.425 1.00 30.78 0  91  TRP B N   1 
ATOM 3094 C CA  . TRP B 1 91  ? 166.765 177.288 162.458 1.00 30.78 0  91  TRP B CA  1 
ATOM 3095 C C   . TRP B 1 91  ? 167.047 177.776 161.046 1.00 30.78 0  91  TRP B C   1 
ATOM 3096 O O   . TRP B 1 91  ? 167.099 176.979 160.103 1.00 30.78 0  91  TRP B O   1 
ATOM 3097 C CB  . TRP B 1 91  ? 165.300 177.538 162.807 1.00 30.78 0  91  TRP B CB  1 
ATOM 3098 C CG  . TRP B 1 91  ? 164.873 177.010 164.132 1.00 30.78 0  91  TRP B CG  1 
ATOM 3099 C CD1 . TRP B 1 91  ? 165.643 176.359 165.043 1.00 30.78 0  91  TRP B CD1 1 
ATOM 3100 C CD2 . TRP B 1 91  ? 163.563 177.095 164.699 1.00 30.78 0  91  TRP B CD2 1 
ATOM 3101 N NE1 . TRP B 1 91  ? 164.894 176.028 166.144 1.00 30.78 0  91  TRP B NE1 1 
ATOM 3102 C CE2 . TRP B 1 91  ? 163.612 176.469 165.957 1.00 30.78 0  91  TRP B CE2 1 
ATOM 3103 C CE3 . TRP B 1 91  ? 162.351 177.636 164.263 1.00 30.78 0  91  TRP B CE3 1 
ATOM 3104 C CZ2 . TRP B 1 91  ? 162.498 176.372 166.784 1.00 30.78 0  91  TRP B CZ2 1 
ATOM 3105 C CZ3 . TRP B 1 91  ? 161.249 177.538 165.084 1.00 30.78 0  91  TRP B CZ3 1 
ATOM 3106 C CH2 . TRP B 1 91  ? 161.329 176.912 166.330 1.00 30.78 0  91  TRP B CH2 1 
ATOM 3107 N N   . ALA B 1 92  ? 167.223 179.088 160.881 1.00 29.11 0  92  ALA B N   1 
ATOM 3108 C CA  . ALA B 1 92  ? 167.484 179.636 159.556 1.00 29.11 0  92  ALA B CA  1 
ATOM 3109 C C   . ALA B 1 92  ? 168.817 179.149 159.007 1.00 29.11 0  92  ALA B C   1 
ATOM 3110 O O   . ALA B 1 92  ? 168.928 178.844 157.816 1.00 29.11 0  92  ALA B O   1 
ATOM 3111 C CB  . ALA B 1 92  ? 167.448 181.159 159.607 1.00 29.11 0  92  ALA B CB  1 
ATOM 3112 N N   . LEU B 1 93  ? 169.843 179.083 159.856 1.00 29.48 0  93  LEU B N   1 
ATOM 3113 C CA  . LEU B 1 93  ? 171.135 178.572 159.407 1.00 29.48 0  93  LEU B CA  1 
ATOM 3114 C C   . LEU B 1 93  ? 171.023 177.121 158.965 1.00 29.48 0  93  LEU B C   1 
ATOM 3115 O O   . LEU B 1 93  ? 171.596 176.725 157.939 1.00 29.48 0  93  LEU B O   1 
ATOM 3116 C CB  . LEU B 1 93  ? 172.172 178.713 160.520 1.00 29.48 0  93  LEU B CB  1 
ATOM 3117 C CG  . LEU B 1 93  ? 173.476 177.945 160.309 1.00 29.48 0  93  LEU B CG  1 
ATOM 3118 C CD1 . LEU B 1 93  ? 174.234 178.510 159.128 1.00 29.48 0  93  LEU B CD1 1 
ATOM 3119 C CD2 . LEU B 1 93  ? 174.332 177.970 161.562 1.00 29.48 0  93  LEU B CD2 1 
ATOM 3120 N N   . ASN B 1 94  ? 170.283 176.311 159.724 1.00 28.90 0  94  ASN B N   1 
ATOM 3121 C CA  . ASN B 1 94  ? 170.100 174.917 159.335 1.00 28.90 0  94  ASN B CA  1 
ATOM 3122 C C   . ASN B 1 94  ? 169.328 174.800 158.028 1.00 28.90 0  94  ASN B C   1 
ATOM 3123 O O   . ASN B 1 94  ? 169.654 173.963 157.182 1.00 28.90 0  94  ASN B O   1 
ATOM 3124 C CB  . ASN B 1 94  ? 169.403 174.149 160.449 1.00 28.90 0  94  ASN B CB  1 
ATOM 3125 C CG  . ASN B 1 94  ? 170.377 173.504 161.389 1.00 28.90 0  94  ASN B CG  1 
ATOM 3126 O OD1 . ASN B 1 94  ? 171.339 172.874 160.962 1.00 28.90 0  94  ASN B OD1 1 
ATOM 3127 N ND2 . ASN B 1 94  ? 170.152 173.671 162.678 1.00 28.90 0  94  ASN B ND2 1 
ATOM 3128 N N   . GLY B 1 95  ? 168.306 175.633 157.839 1.00 29.09 0  95  GLY B N   1 
ATOM 3129 C CA  . GLY B 1 95  ? 167.576 175.604 156.581 1.00 29.09 0  95  GLY B CA  1 
ATOM 3130 C C   . GLY B 1 95  ? 168.447 175.990 155.401 1.00 29.09 0  95  GLY B C   1 
ATOM 3131 O O   . GLY B 1 95  ? 168.397 175.364 154.339 1.00 29.09 0  95  GLY B O   1 
ATOM 3132 N N   . PHE B 1 96  ? 169.264 177.029 155.578 1.00 29.70 0  96  PHE B N   1 
ATOM 3133 C CA  . PHE B 1 96  ? 170.156 177.463 154.510 1.00 29.70 0  96  PHE B CA  1 
ATOM 3134 C C   . PHE B 1 96  ? 171.146 176.368 154.137 1.00 29.70 0  96  PHE B C   1 
ATOM 3135 O O   . PHE B 1 96  ? 171.336 176.065 152.952 1.00 29.70 0  96  PHE B O   1 
ATOM 3136 C CB  . PHE B 1 96  ? 170.896 178.733 154.934 1.00 29.70 0  96  PHE B CB  1 
ATOM 3137 C CG  . PHE B 1 96  ? 171.958 179.165 153.968 1.00 29.70 0  96  PHE B CG  1 
ATOM 3138 C CD1 . PHE B 1 96  ? 171.635 179.913 152.853 1.00 29.70 0  96  PHE B CD1 1 
ATOM 3139 C CD2 . PHE B 1 96  ? 173.280 178.814 154.170 1.00 29.70 0  96  PHE B CD2 1 
ATOM 3140 C CE1 . PHE B 1 96  ? 172.608 180.307 151.962 1.00 29.70 0  96  PHE B CE1 1 
ATOM 3141 C CE2 . PHE B 1 96  ? 174.256 179.206 153.281 1.00 29.70 0  96  PHE B CE2 1 
ATOM 3142 C CZ  . PHE B 1 96  ? 173.920 179.953 152.176 1.00 29.70 0  96  PHE B CZ  1 
ATOM 3143 N N   . VAL B 1 97  ? 171.787 175.760 155.136 1.00 28.30 0  97  VAL B N   1 
ATOM 3144 C CA  . VAL B 1 97  ? 172.773 174.729 154.827 1.00 28.30 0  97  VAL B CA  1 
ATOM 3145 C C   . VAL B 1 97  ? 172.094 173.509 154.215 1.00 28.30 0  97  VAL B C   1 
ATOM 3146 O O   . VAL B 1 97  ? 172.629 172.885 153.290 1.00 28.30 0  97  VAL B O   1 
ATOM 3147 C CB  . VAL B 1 97  ? 173.601 174.373 156.074 1.00 28.30 0  97  VAL B CB  1 
ATOM 3148 C CG1 . VAL B 1 97  ? 172.760 173.676 157.106 1.00 28.30 0  97  VAL B CG1 1 
ATOM 3149 C CG2 . VAL B 1 97  ? 174.775 173.506 155.691 1.00 28.30 0  97  VAL B CG2 1 
ATOM 3150 N N   . GLY B 1 98  ? 170.891 173.170 154.685 1.00 28.31 0  98  GLY B N   1 
ATOM 3151 C CA  . GLY B 1 98  ? 170.184 172.041 154.114 1.00 28.31 0  98  GLY B CA  1 
ATOM 3152 C C   . GLY B 1 98  ? 169.836 172.250 152.656 1.00 28.31 0  98  GLY B C   1 
ATOM 3153 O O   . GLY B 1 98  ? 170.034 171.359 151.828 1.00 28.31 0  98  GLY B O   1 
ATOM 3154 N N   . THR B 1 99  ? 169.334 173.436 152.312 1.00 29.59 0  99  THR B N   1 
ATOM 3155 C CA  . THR B 1 99  ? 168.954 173.664 150.921 1.00 29.59 0  99  THR B CA  1 
ATOM 3156 C C   . THR B 1 99  ? 170.180 173.787 150.021 1.00 29.59 0  99  THR B C   1 
ATOM 3157 O O   . THR B 1 99  ? 170.165 173.302 148.881 1.00 29.59 0  99  THR B O   1 
ATOM 3158 C CB  . THR B 1 99  ? 168.048 174.891 150.803 1.00 29.59 0  99  THR B CB  1 
ATOM 3159 O OG1 . THR B 1 99  ? 167.554 174.992 149.464 1.00 29.59 0  99  THR B OG1 1 
ATOM 3160 C CG2 . THR B 1 99  ? 168.776 176.160 151.163 1.00 29.59 0  99  THR B CG2 1 
ATOM 3161 N N   . VAL B 1 100 ? 171.268 174.386 150.519 1.00 29.93 0  100 VAL B N   1 
ATOM 3162 C CA  . VAL B 1 100 ? 172.461 174.486 149.683 1.00 29.93 0  100 VAL B CA  1 
ATOM 3163 C C   . VAL B 1 100 ? 173.048 173.104 149.431 1.00 29.93 0  100 VAL B C   1 
ATOM 3164 O O   . VAL B 1 100 ? 173.499 172.805 148.320 1.00 29.93 0  100 VAL B O   1 
ATOM 3165 C CB  . VAL B 1 100 ? 173.494 175.453 150.292 1.00 29.93 0  100 VAL B CB  1 
ATOM 3166 C CG1 . VAL B 1 100 ? 174.234 174.831 151.455 1.00 29.93 0  100 VAL B CG1 1 
ATOM 3167 C CG2 . VAL B 1 100 ? 174.480 175.894 149.231 1.00 29.93 0  100 VAL B CG2 1 
ATOM 3168 N N   . PHE B 1 101 ? 173.009 172.219 150.430 1.00 30.36 0  101 PHE B N   1 
ATOM 3169 C CA  . PHE B 1 101 ? 173.555 170.888 150.207 1.00 30.36 0  101 PHE B CA  1 
ATOM 3170 C C   . PHE B 1 101 ? 172.616 170.020 149.381 1.00 30.36 0  101 PHE B C   1 
ATOM 3171 O O   . PHE B 1 101 ? 173.084 169.153 148.639 1.00 30.36 0  101 PHE B O   1 
ATOM 3172 C CB  . PHE B 1 101 ? 173.904 170.231 151.535 1.00 30.36 0  101 PHE B CB  1 
ATOM 3173 C CG  . PHE B 1 101 ? 175.296 170.536 151.986 1.00 30.36 0  101 PHE B CG  1 
ATOM 3174 C CD1 . PHE B 1 101 ? 176.351 169.738 151.593 1.00 30.36 0  101 PHE B CD1 1 
ATOM 3175 C CD2 . PHE B 1 101 ? 175.558 171.648 152.759 1.00 30.36 0  101 PHE B CD2 1 
ATOM 3176 C CE1 . PHE B 1 101 ? 177.635 170.027 151.990 1.00 30.36 0  101 PHE B CE1 1 
ATOM 3177 C CE2 . PHE B 1 101 ? 176.841 171.940 153.159 1.00 30.36 0  101 PHE B CE2 1 
ATOM 3178 C CZ  . PHE B 1 101 ? 177.880 171.130 152.774 1.00 30.36 0  101 PHE B CZ  1 
ATOM 3179 N N   . ALA B 1 102 ? 171.307 170.254 149.458 1.00 31.56 0  102 ALA B N   1 
ATOM 3180 C CA  . ALA B 1 102 ? 170.402 169.575 148.537 1.00 31.56 0  102 ALA B CA  1 
ATOM 3181 C C   . ALA B 1 102 ? 170.689 169.977 147.096 1.00 31.56 0  102 ALA B C   1 
ATOM 3182 O O   . ALA B 1 102 ? 170.707 169.125 146.198 1.00 31.56 0  102 ALA B O   1 
ATOM 3183 C CB  . ALA B 1 102 ? 168.950 169.877 148.901 1.00 31.56 0  102 ALA B CB  1 
ATOM 3184 N N   . THR B 1 103 ? 170.927 171.268 146.852 1.00 32.81 0  103 THR B N   1 
ATOM 3185 C CA  . THR B 1 103 ? 171.272 171.706 145.501 1.00 32.81 0  103 THR B CA  1 
ATOM 3186 C C   . THR B 1 103 ? 172.607 171.120 145.044 1.00 32.81 0  103 THR B C   1 
ATOM 3187 O O   . THR B 1 103 ? 172.740 170.674 143.896 1.00 32.81 0  103 THR B O   1 
ATOM 3188 C CB  . THR B 1 103 ? 171.304 173.232 145.436 1.00 32.81 0  103 THR B CB  1 
ATOM 3189 O OG1 . THR B 1 103 ? 170.000 173.745 145.724 1.00 32.81 0  103 THR B OG1 1 
ATOM 3190 C CG2 . THR B 1 103 ? 171.713 173.695 144.055 1.00 32.81 0  103 THR B CG2 1 
ATOM 3191 N N   . ILE B 1 104 ? 173.607 171.106 145.930 1.00 33.30 0  104 ILE B N   1 
ATOM 3192 C CA  . ILE B 1 104 ? 174.907 170.544 145.570 1.00 33.30 0  104 ILE B CA  1 
ATOM 3193 C C   . ILE B 1 104 ? 174.780 169.060 145.246 1.00 33.30 0  104 ILE B C   1 
ATOM 3194 O O   . ILE B 1 104 ? 175.393 168.564 144.294 1.00 33.30 0  104 ILE B O   1 
ATOM 3195 C CB  . ILE B 1 104 ? 175.933 170.796 146.689 1.00 33.30 0  104 ILE B CB  1 
ATOM 3196 C CG1 . ILE B 1 104 ? 176.152 172.295 146.883 1.00 33.30 0  104 ILE B CG1 1 
ATOM 3197 C CG2 . ILE B 1 104 ? 177.246 170.108 146.377 1.00 33.30 0  104 ILE B CG2 1 
ATOM 3198 C CD1 . ILE B 1 104 ? 176.568 173.019 145.628 1.00 33.30 0  104 ILE B CD1 1 
ATOM 3199 N N   . SER B 1 105 ? 173.990 168.328 146.033 1.00 33.45 0  105 SER B N   1 
ATOM 3200 C CA  . SER B 1 105 ? 173.748 166.920 145.751 1.00 33.45 0  105 SER B CA  1 
ATOM 3201 C C   . SER B 1 105 ? 173.004 166.711 144.443 1.00 33.45 0  105 SER B C   1 
ATOM 3202 O O   . SER B 1 105 ? 173.287 165.741 143.734 1.00 33.45 0  105 SER B O   1 
ATOM 3203 C CB  . SER B 1 105 ? 172.963 166.282 146.891 1.00 33.45 0  105 SER B CB  1 
ATOM 3204 O OG  . SER B 1 105 ? 172.703 164.917 146.622 1.00 33.45 0  105 SER B OG  1 
ATOM 3205 N N   . ALA B 1 106 ? 172.048 167.582 144.118 1.00 34.96 0  106 ALA B N   1 
ATOM 3206 C CA  . ALA B 1 106 ? 171.382 167.481 142.826 1.00 34.96 0  106 ALA B CA  1 
ATOM 3207 C C   . ALA B 1 106 ? 172.370 167.680 141.687 1.00 34.96 0  106 ALA B C   1 
ATOM 3208 O O   . ALA B 1 106 ? 172.285 167.006 140.655 1.00 34.96 0  106 ALA B O   1 
ATOM 3209 C CB  . ALA B 1 106 ? 170.245 168.496 142.737 1.00 34.96 0  106 ALA B CB  1 
ATOM 3210 N N   . LEU B 1 107 ? 173.314 168.609 141.853 1.00 35.74 0  107 LEU B N   1 
ATOM 3211 C CA  . LEU B 1 107 ? 174.324 168.812 140.816 1.00 35.74 0  107 LEU B CA  1 
ATOM 3212 C C   . LEU B 1 107 ? 175.246 167.606 140.682 1.00 35.74 0  107 LEU B C   1 
ATOM 3213 O O   . LEU B 1 107 ? 175.495 167.130 139.570 1.00 35.74 0  107 LEU B O   1 
ATOM 3214 C CB  . LEU B 1 107 ? 175.145 170.066 141.105 1.00 35.74 0  107 LEU B CB  1 
ATOM 3215 C CG  . LEU B 1 107 ? 174.413 171.401 141.064 1.00 35.74 0  107 LEU B CG  1 
ATOM 3216 C CD1 . LEU B 1 107 ? 175.392 172.526 141.312 1.00 35.74 0  107 LEU B CD1 1 
ATOM 3217 C CD2 . LEU B 1 107 ? 173.723 171.571 139.728 1.00 35.74 0  107 LEU B CD2 1 
ATOM 3218 N N   . ILE B 1 108 ? 175.766 167.099 141.803 1.00 36.76 0  108 ILE B N   1 
ATOM 3219 C CA  . ILE B 1 108 ? 176.772 166.039 141.738 1.00 36.76 0  108 ILE B CA  1 
ATOM 3220 C C   . ILE B 1 108 ? 176.168 164.761 141.171 1.00 36.76 0  108 ILE B C   1 
ATOM 3221 O O   . ILE B 1 108 ? 176.869 163.942 140.564 1.00 36.76 0  108 ILE B O   1 
ATOM 3222 C CB  . ILE B 1 108 ? 177.410 165.809 143.122 1.00 36.76 0  108 ILE B CB  1 
ATOM 3223 C CG1 . ILE B 1 108 ? 178.630 164.897 143.006 1.00 36.76 0  108 ILE B CG1 1 
ATOM 3224 C CG2 . ILE B 1 108 ? 176.424 165.185 144.080 1.00 36.76 0  108 ILE B CG2 1 
ATOM 3225 C CD1 . ILE B 1 108 ? 179.491 164.878 144.247 1.00 36.76 0  108 ILE B CD1 1 
ATOM 3226 N N   . LEU B 1 109 ? 174.865 164.569 141.350 1.00 38.04 0  109 LEU B N   1 
ATOM 3227 C CA  . LEU B 1 109 ? 174.169 163.411 140.812 1.00 38.04 0  109 LEU B CA  1 
ATOM 3228 C C   . LEU B 1 109 ? 173.703 163.620 139.379 1.00 38.04 0  109 LEU B C   1 
ATOM 3229 O O   . LEU B 1 109 ? 173.162 162.686 138.780 1.00 38.04 0  109 LEU B O   1 
ATOM 3230 C CB  . LEU B 1 109 ? 172.969 163.065 141.694 1.00 38.04 0  109 LEU B CB  1 
ATOM 3231 C CG  . LEU B 1 109 ? 173.220 162.066 142.820 1.00 38.04 0  109 LEU B CG  1 
ATOM 3232 C CD1 . LEU B 1 109 ? 172.174 162.228 143.898 1.00 38.04 0  109 LEU B CD1 1 
ATOM 3233 C CD2 . LEU B 1 109 ? 173.217 160.645 142.288 1.00 38.04 0  109 LEU B CD2 1 
ATOM 3234 N N   . CYS B 1 110 ? 173.913 164.819 138.839 1.00 42.66 0  110 CYS B N   1 
ATOM 3235 C CA  . CYS B 1 110 ? 173.450 165.140 137.488 1.00 42.66 0  110 CYS B CA  1 
ATOM 3236 C C   . CYS B 1 110 ? 171.968 164.823 137.368 1.00 42.66 0  110 CYS B C   1 
ATOM 3237 O O   . CYS B 1 110 ? 171.537 164.210 136.391 1.00 42.66 0  110 CYS B O   1 
ATOM 3238 C CB  . CYS B 1 110 ? 174.260 164.396 136.420 1.00 42.66 0  110 CYS B CB  1 
ATOM 3239 S SG  . CYS B 1 110 ? 176.001 164.871 136.337 1.00 42.66 0  110 CYS B SG  1 
ATOM 3240 N N   . GLN B 1 111 ? 171.188 165.231 138.367 1.00 43.44 0  111 GLN B N   1 
ATOM 3241 C CA  . GLN B 1 111 ? 169.756 164.951 138.348 1.00 43.44 0  111 GLN B CA  1 
ATOM 3242 C C   . GLN B 1 111 ? 169.067 165.686 137.209 1.00 43.44 0  111 GLN B C   1 
ATOM 3243 O O   . GLN B 1 111 ? 168.384 165.065 136.387 1.00 43.44 0  111 GLN B O   1 
ATOM 3244 C CB  . GLN B 1 111 ? 169.128 165.326 139.690 1.00 43.44 0  111 GLN B CB  1 
ATOM 3245 N N   . ASN B 1 112 ? 169.258 167.001 137.130 1.00 45.21 0  112 ASN B N   1 
ATOM 3246 C CA  . ASN B 1 112 ? 168.761 167.801 136.017 1.00 45.21 0  112 ASN B CA  1 
ATOM 3247 C C   . ASN B 1 112 ? 169.238 169.239 136.137 1.00 45.21 0  112 ASN B C   1 
ATOM 3248 O O   . ASN B 1 112 ? 169.519 169.719 137.240 1.00 45.21 0  112 ASN B O   1 
ATOM 3249 C CB  . ASN B 1 112 ? 167.232 167.771 135.948 1.00 45.21 0  112 ASN B CB  1 
ATOM 3250 C CG  . ASN B 1 112 ? 166.699 168.301 134.631 1.00 45.21 0  112 ASN B CG  1 
ATOM 3251 O OD1 . ASN B 1 112 ? 167.463 168.587 133.710 1.00 45.21 0  112 ASN B OD1 1 
ATOM 3252 N ND2 . ASN B 1 112 ? 165.383 168.429 134.532 1.00 45.21 0  112 ASN B ND2 1 
ATOM 3253 N N   . ARG B 1 113 ? 169.330 169.931 135.007 1.00 44.65 0  113 ARG B N   1 
ATOM 3254 C CA  . ARG B 1 113 ? 169.547 171.366 134.986 1.00 44.65 0  113 ARG B CA  1 
ATOM 3255 C C   . ARG B 1 113 ? 168.319 172.010 134.365 1.00 44.65 0  113 ARG B C   1 
ATOM 3256 O O   . ARG B 1 113 ? 167.721 171.473 133.431 1.00 44.65 0  113 ARG B O   1 
ATOM 3257 C CB  . ARG B 1 113 ? 170.814 171.743 134.207 1.00 44.65 0  113 ARG B CB  1 
ATOM 3258 C CG  . ARG B 1 113 ? 171.360 173.123 134.534 1.00 44.65 0  113 ARG B CG  1 
ATOM 3259 C CD  . ARG B 1 113 ? 172.197 173.104 135.798 1.00 44.65 0  113 ARG B CD  1 
ATOM 3260 N NE  . ARG B 1 113 ? 173.085 171.946 135.851 1.00 44.65 0  113 ARG B NE  1 
ATOM 3261 C CZ  . ARG B 1 113 ? 174.405 172.009 135.709 1.00 44.65 0  113 ARG B CZ  1 
ATOM 3262 N NH1 . ARG B 1 113 ? 174.999 173.175 135.503 1.00 44.65 1  113 ARG B NH1 1 
ATOM 3263 N NH2 . ARG B 1 113 ? 175.135 170.903 135.774 1.00 44.65 0  113 ARG B NH2 1 
ATOM 3264 N N   . GLY B 1 114 ? 167.942 173.164 134.898 1.00 45.18 0  114 GLY B N   1 
ATOM 3265 C CA  . GLY B 1 114 ? 166.682 173.769 134.519 1.00 45.18 0  114 GLY B CA  1 
ATOM 3266 C C   . GLY B 1 114 ? 165.588 173.359 135.481 1.00 45.18 0  114 GLY B C   1 
ATOM 3267 O O   . GLY B 1 114 ? 164.595 174.071 135.654 1.00 45.18 0  114 GLY B O   1 
ATOM 3268 N N   . ALA B 1 115 ? 165.759 172.193 136.105 1.00 42.81 0  115 ALA B N   1 
ATOM 3269 C CA  . ALA B 1 115 ? 164.945 171.798 137.246 1.00 42.81 0  115 ALA B CA  1 
ATOM 3270 C C   . ALA B 1 115 ? 165.627 172.157 138.557 1.00 42.81 0  115 ALA B C   1 
ATOM 3271 O O   . ALA B 1 115 ? 164.976 172.653 139.479 1.00 42.81 0  115 ALA B O   1 
ATOM 3272 C CB  . ALA B 1 115 ? 164.652 170.298 137.202 1.00 42.81 0  115 ALA B CB  1 
ATOM 3273 N N   . ILE B 1 116 ? 166.934 171.904 138.653 1.00 40.74 0  116 ILE B N   1 
ATOM 3274 C CA  . ILE B 1 116 ? 167.706 172.407 139.784 1.00 40.74 0  116 ILE B CA  1 
ATOM 3275 C C   . ILE B 1 116 ? 167.763 173.927 139.745 1.00 40.74 0  116 ILE B C   1 
ATOM 3276 O O   . ILE B 1 116 ? 167.655 174.595 140.780 1.00 40.74 0  116 ILE B O   1 
ATOM 3277 C CB  . ILE B 1 116 ? 169.115 171.786 139.787 1.00 40.74 0  116 ILE B CB  1 
ATOM 3278 N N   . ALA B 1 117 ? 167.932 174.498 138.551 1.00 42.28 0  117 ALA B N   1 
ATOM 3279 C CA  . ALA B 1 117 ? 167.979 175.948 138.405 1.00 42.28 0  117 ALA B CA  1 
ATOM 3280 C C   . ALA B 1 117 ? 166.662 176.614 138.773 1.00 42.28 0  117 ALA B C   1 
ATOM 3281 O O   . ALA B 1 117 ? 166.660 177.796 139.129 1.00 42.28 0  117 ALA B O   1 
ATOM 3282 C CB  . ALA B 1 117 ? 168.363 176.322 136.975 1.00 42.28 0  117 ALA B CB  1 
ATOM 3283 N N   . ALA B 1 118 ? 165.545 175.894 138.684 1.00 40.06 0  118 ALA B N   1 
ATOM 3284 C CA  . ALA B 1 118 ? 164.271 176.441 139.123 1.00 40.06 0  118 ALA B CA  1 
ATOM 3285 C C   . ALA B 1 118 ? 164.022 176.219 140.607 1.00 40.06 0  118 ALA B C   1 
ATOM 3286 O O   . ALA B 1 118 ? 163.040 176.746 141.137 1.00 40.06 0  118 ALA B O   1 
ATOM 3287 C CB  . ALA B 1 118 ? 163.128 175.828 138.313 1.00 40.06 0  118 ALA B CB  1 
ATOM 3288 N N   . GLY B 1 119 ? 164.883 175.466 141.285 1.00 38.60 0  119 GLY B N   1 
ATOM 3289 C CA  . GLY B 1 119 ? 164.742 175.211 142.700 1.00 38.60 0  119 GLY B CA  1 
ATOM 3290 C C   . GLY B 1 119 ? 163.918 173.999 143.067 1.00 38.60 0  119 GLY B C   1 
ATOM 3291 O O   . GLY B 1 119 ? 163.526 173.872 144.232 1.00 38.60 0  119 GLY B O   1 
ATOM 3292 N N   . LEU B 1 120 ? 163.645 173.098 142.122 1.00 36.86 0  120 LEU B N   1 
ATOM 3293 C CA  . LEU B 1 120 ? 162.819 171.934 142.420 1.00 36.86 0  120 LEU B CA  1 
ATOM 3294 C C   . LEU B 1 120 ? 163.502 170.940 143.346 1.00 36.86 0  120 LEU B C   1 
ATOM 3295 O O   . LEU B 1 120 ? 162.841 170.010 143.819 1.00 36.86 0  120 LEU B O   1 
ATOM 3296 C CB  . LEU B 1 120 ? 162.415 171.221 141.131 1.00 36.86 0  120 LEU B CB  1 
ATOM 3297 C CG  . LEU B 1 120 ? 161.012 171.508 140.604 1.00 36.86 0  120 LEU B CG  1 
ATOM 3298 C CD1 . LEU B 1 120 ? 160.893 172.960 140.195 1.00 36.86 0  120 LEU B CD1 1 
ATOM 3299 C CD2 . LEU B 1 120 ? 160.671 170.588 139.445 1.00 36.86 0  120 LEU B CD2 1 
ATOM 3300 N N   . TYR B 1 121 ? 164.798 171.093 143.599 1.00 37.64 0  121 TYR B N   1 
ATOM 3301 C CA  . TYR B 1 121 ? 165.535 170.173 144.452 1.00 37.64 0  121 TYR B CA  1 
ATOM 3302 C C   . TYR B 1 121 ? 165.988 170.810 145.757 1.00 37.64 0  121 TYR B C   1 
ATOM 3303 O O   . TYR B 1 121 ? 166.650 170.143 146.557 1.00 37.64 0  121 TYR B O   1 
ATOM 3304 C CB  . TYR B 1 121 ? 166.742 169.616 143.694 1.00 37.64 0  121 TYR B CB  1 
ATOM 3305 C CG  . TYR B 1 121 ? 166.357 168.651 142.598 1.00 37.64 0  121 TYR B CG  1 
ATOM 3306 C CD1 . TYR B 1 121 ? 166.012 167.342 142.890 1.00 37.64 0  121 TYR B CD1 1 
ATOM 3307 C CD2 . TYR B 1 121 ? 166.326 169.054 141.272 1.00 37.64 0  121 TYR B CD2 1 
ATOM 3308 C CE1 . TYR B 1 121 ? 165.655 166.461 141.894 1.00 37.64 0  121 TYR B CE1 1 
ATOM 3309 C CE2 . TYR B 1 121 ? 165.967 168.180 140.268 1.00 37.64 0  121 TYR B CE2 1 
ATOM 3310 C CZ  . TYR B 1 121 ? 165.635 166.884 140.586 1.00 37.64 0  121 TYR B CZ  1 
ATOM 3311 O OH  . TYR B 1 121 ? 165.277 166.004 139.592 1.00 37.64 0  121 TYR B OH  1 
ATOM 3312 N N   . GLY B 1 122 ? 165.643 172.070 145.997 1.00 34.68 0  122 GLY B N   1 
ATOM 3313 C CA  . GLY B 1 122 ? 166.130 172.774 147.163 1.00 34.68 0  122 GLY B CA  1 
ATOM 3314 C C   . GLY B 1 122 ? 165.119 172.951 148.275 1.00 34.68 0  122 GLY B C   1 
ATOM 3315 O O   . GLY B 1 122 ? 165.496 173.015 149.449 1.00 34.68 0  122 GLY B O   1 
ATOM 3316 N N   . TYR B 1 123 ? 163.833 173.049 147.927 1.00 33.08 0  123 TYR B N   1 
ATOM 3317 C CA  . TYR B 1 123 ? 162.822 173.280 148.952 1.00 33.08 0  123 TYR B CA  1 
ATOM 3318 C C   . TYR B 1 123 ? 162.693 172.081 149.881 1.00 33.08 0  123 TYR B C   1 
ATOM 3319 O O   . TYR B 1 123 ? 162.477 172.243 151.089 1.00 33.08 0  123 TYR B O   1 
ATOM 3320 C CB  . TYR B 1 123 ? 161.482 173.626 148.307 1.00 33.08 0  123 TYR B CB  1 
ATOM 3321 C CG  . TYR B 1 123 ? 160.873 172.538 147.467 1.00 33.08 0  123 TYR B CG  1 
ATOM 3322 C CD1 . TYR B 1 123 ? 160.010 171.612 148.023 1.00 33.08 0  123 TYR B CD1 1 
ATOM 3323 C CD2 . TYR B 1 123 ? 161.140 172.453 146.113 1.00 33.08 0  123 TYR B CD2 1 
ATOM 3324 C CE1 . TYR B 1 123 ? 159.446 170.624 147.259 1.00 33.08 0  123 TYR B CE1 1 
ATOM 3325 C CE2 . TYR B 1 123 ? 160.577 171.467 145.340 1.00 33.08 0  123 TYR B CE2 1 
ATOM 3326 C CZ  . TYR B 1 123 ? 159.730 170.553 145.918 1.00 33.08 0  123 TYR B CZ  1 
ATOM 3327 O OH  . TYR B 1 123 ? 159.163 169.562 145.153 1.00 33.08 0  123 TYR B OH  1 
ATOM 3328 N N   . ASN B 1 124 ? 162.843 170.873 149.344 1.00 31.83 0  124 ASN B N   1 
ATOM 3329 C CA  . ASN B 1 124 ? 162.888 169.700 150.205 1.00 31.83 0  124 ASN B CA  1 
ATOM 3330 C C   . ASN B 1 124 ? 164.060 169.787 151.170 1.00 31.83 0  124 ASN B C   1 
ATOM 3331 O O   . ASN B 1 124 ? 163.922 169.469 152.355 1.00 31.83 0  124 ASN B O   1 
ATOM 3332 C CB  . ASN B 1 124 ? 162.971 168.437 149.354 1.00 31.83 0  124 ASN B CB  1 
ATOM 3333 C CG  . ASN B 1 124 ? 161.611 167.887 149.002 1.00 31.83 0  124 ASN B CG  1 
ATOM 3334 O OD1 . ASN B 1 124 ? 160.711 167.845 149.838 1.00 31.83 0  124 ASN B OD1 1 
ATOM 3335 N ND2 . ASN B 1 124 ? 161.444 167.477 147.752 1.00 31.83 0  124 ASN B ND2 1 
ATOM 3336 N N   . GLY B 1 125 ? 165.213 170.245 150.688 1.00 29.43 0  125 GLY B N   1 
ATOM 3337 C CA  . GLY B 1 125 ? 166.368 170.374 151.559 1.00 29.43 0  125 GLY B CA  1 
ATOM 3338 C C   . GLY B 1 125 ? 166.164 171.392 152.665 1.00 29.43 0  125 GLY B C   1 
ATOM 3339 O O   . GLY B 1 125 ? 166.525 171.147 153.820 1.00 29.43 0  125 GLY B O   1 
ATOM 3340 N N   . ILE B 1 126 ? 165.590 172.551 152.332 1.00 29.98 0  126 ILE B N   1 
ATOM 3341 C CA  . ILE B 1 126 ? 165.387 173.569 153.359 1.00 29.98 0  126 ILE B CA  1 
ATOM 3342 C C   . ILE B 1 126 ? 164.358 173.098 154.375 1.00 29.98 0  126 ILE B C   1 
ATOM 3343 O O   . ILE B 1 126 ? 164.510 173.334 155.578 1.00 29.98 0  126 ILE B O   1 
ATOM 3344 C CB  . ILE B 1 126 ? 165.000 174.929 152.746 1.00 29.98 0  126 ILE B CB  1 
ATOM 3345 C CG1 . ILE B 1 126 ? 164.834 175.966 153.850 1.00 29.98 0  126 ILE B CG1 1 
ATOM 3346 C CG2 . ILE B 1 126 ? 163.719 174.855 151.983 1.00 29.98 0  126 ILE B CG2 1 
ATOM 3347 C CD1 . ILE B 1 126 ? 164.426 177.315 153.349 1.00 29.98 0  126 ILE B CD1 1 
ATOM 3348 N N   . LEU B 1 127 ? 163.302 172.416 153.923 1.00 29.60 0  127 LEU B N   1 
ATOM 3349 C CA  . LEU B 1 127 ? 162.337 171.875 154.871 1.00 29.60 0  127 LEU B CA  1 
ATOM 3350 C C   . LEU B 1 127 ? 162.981 170.836 155.781 1.00 29.60 0  127 LEU B C   1 
ATOM 3351 O O   . LEU B 1 127 ? 162.737 170.832 156.992 1.00 29.60 0  127 LEU B O   1 
ATOM 3352 C CB  . LEU B 1 127 ? 161.146 171.276 154.131 1.00 29.60 0  127 LEU B CB  1 
ATOM 3353 C CG  . LEU B 1 127 ? 160.152 172.259 153.524 1.00 29.60 0  127 LEU B CG  1 
ATOM 3354 C CD1 . LEU B 1 127 ? 159.061 171.500 152.795 1.00 29.60 0  127 LEU B CD1 1 
ATOM 3355 C CD2 . LEU B 1 127 ? 159.568 173.141 154.605 1.00 29.60 0  127 LEU B CD2 1 
ATOM 3356 N N   . VAL B 1 128 ? 163.816 169.957 155.223 1.00 28.29 0  128 VAL B N   1 
ATOM 3357 C CA  . VAL B 1 128 ? 164.488 168.949 156.040 1.00 28.29 0  128 VAL B CA  1 
ATOM 3358 C C   . VAL B 1 128 ? 165.363 169.613 157.093 1.00 28.29 0  128 VAL B C   1 
ATOM 3359 O O   . VAL B 1 128 ? 165.307 169.269 158.279 1.00 28.29 0  128 VAL B O   1 
ATOM 3360 C CB  . VAL B 1 128 ? 165.304 167.989 155.156 1.00 28.29 0  128 VAL B CB  1 
ATOM 3361 C CG1 . VAL B 1 128 ? 166.154 167.094 156.013 1.00 28.29 0  128 VAL B CG1 1 
ATOM 3362 C CG2 . VAL B 1 128 ? 164.383 167.136 154.319 1.00 28.29 0  128 VAL B CG2 1 
ATOM 3363 N N   . GLY B 1 129 ? 166.169 170.592 156.680 1.00 28.36 0  129 GLY B N   1 
ATOM 3364 C CA  . GLY B 1 129 ? 167.036 171.261 157.635 1.00 28.36 0  129 GLY B CA  1 
ATOM 3365 C C   . GLY B 1 129 ? 166.264 171.990 158.718 1.00 28.36 0  129 GLY B C   1 
ATOM 3366 O O   . GLY B 1 129 ? 166.552 171.851 159.911 1.00 28.36 0  129 GLY B O   1 
ATOM 3367 N N   . LEU B 1 130 ? 165.256 172.768 158.316 1.00 29.48 0  130 LEU B N   1 
ATOM 3368 C CA  . LEU B 1 130 ? 164.486 173.542 159.280 1.00 29.48 0  130 LEU B CA  1 
ATOM 3369 C C   . LEU B 1 130 ? 163.776 172.636 160.272 1.00 29.48 0  130 LEU B C   1 
ATOM 3370 O O   . LEU B 1 130 ? 163.789 172.893 161.478 1.00 29.48 0  130 LEU B O   1 
ATOM 3371 C CB  . LEU B 1 130 ? 163.479 174.430 158.554 1.00 29.48 0  130 LEU B CB  1 
ATOM 3372 C CG  . LEU B 1 130 ? 163.963 175.802 158.103 1.00 29.48 0  130 LEU B CG  1 
ATOM 3373 C CD1 . LEU B 1 130 ? 163.034 176.353 157.049 1.00 29.48 0  130 LEU B CD1 1 
ATOM 3374 C CD2 . LEU B 1 130 ? 164.018 176.728 159.291 1.00 29.48 0  130 LEU B CD2 1 
ATOM 3375 N N   . LEU B 1 131 ? 163.152 171.562 159.786 1.00 28.83 0  131 LEU B N   1 
ATOM 3376 C CA  . LEU B 1 131 ? 162.371 170.727 160.683 1.00 28.83 0  131 LEU B CA  1 
ATOM 3377 C C   . LEU B 1 131 ? 163.246 169.782 161.492 1.00 28.83 0  131 LEU B C   1 
ATOM 3378 O O   . LEU B 1 131 ? 162.797 169.261 162.516 1.00 28.83 0  131 LEU B O   1 
ATOM 3379 C CB  . LEU B 1 131 ? 161.316 169.946 159.900 1.00 28.83 0  131 LEU B CB  1 
ATOM 3380 C CG  . LEU B 1 131 ? 160.008 170.683 159.585 1.00 28.83 0  131 LEU B CG  1 
ATOM 3381 C CD1 . LEU B 1 131 ? 159.294 171.076 160.861 1.00 28.83 0  131 LEU B CD1 1 
ATOM 3382 C CD2 . LEU B 1 131 ? 160.216 171.898 158.698 1.00 28.83 0  131 LEU B CD2 1 
ATOM 3383 N N   . MET B 1 132 ? 164.488 169.548 161.065 1.00 28.70 0  132 MET B N   1 
ATOM 3384 C CA  . MET B 1 132 ? 165.432 168.866 161.940 1.00 28.70 0  132 MET B CA  1 
ATOM 3385 C C   . MET B 1 132 ? 165.911 169.787 163.049 1.00 28.70 0  132 MET B C   1 
ATOM 3386 O O   . MET B 1 132 ? 166.121 169.345 164.182 1.00 28.70 0  132 MET B O   1 
ATOM 3387 C CB  . MET B 1 132 ? 166.620 168.344 161.139 1.00 28.70 0  132 MET B CB  1 
ATOM 3388 C CG  . MET B 1 132 ? 167.085 166.976 161.567 1.00 28.70 0  132 MET B CG  1 
ATOM 3389 S SD  . MET B 1 132 ? 168.583 166.487 160.714 1.00 28.70 0  132 MET B SD  1 
ATOM 3390 C CE  . MET B 1 132 ? 167.978 166.467 159.039 1.00 28.70 0  132 MET B CE  1 
ATOM 3391 N N   . ALA B 1 133 ? 166.099 171.071 162.739 1.00 27.18 0  133 ALA B N   1 
ATOM 3392 C CA  . ALA B 1 133 ? 166.521 172.014 163.766 1.00 27.18 0  133 ALA B CA  1 
ATOM 3393 C C   . ALA B 1 133 ? 165.395 172.301 164.751 1.00 27.18 0  133 ALA B C   1 
ATOM 3394 O O   . ALA B 1 133 ? 165.646 172.563 165.932 1.00 27.18 0  133 ALA B O   1 
ATOM 3395 C CB  . ALA B 1 133 ? 167.005 173.308 163.123 1.00 27.18 0  133 ALA B CB  1 
ATOM 3396 N N   . VAL B 1 134 ? 164.148 172.271 164.279 1.00 28.71 0  134 VAL B N   1 
ATOM 3397 C CA  . VAL B 1 134 ? 163.015 172.616 165.133 1.00 28.71 0  134 VAL B CA  1 
ATOM 3398 C C   . VAL B 1 134 ? 162.786 171.544 166.188 1.00 28.71 0  134 VAL B C   1 
ATOM 3399 O O   . VAL B 1 134 ? 162.576 171.846 167.367 1.00 28.71 0  134 VAL B O   1 
ATOM 3400 C CB  . VAL B 1 134 ? 161.758 172.842 164.276 1.00 28.71 0  134 VAL B CB  1 
ATOM 3401 C CG1 . VAL B 1 134 ? 160.513 172.786 165.134 1.00 28.71 0  134 VAL B CG1 1 
ATOM 3402 C CG2 . VAL B 1 134 ? 161.834 174.168 163.562 1.00 28.71 0  134 VAL B CG2 1 
ATOM 3403 N N   . PHE B 1 135 ? 162.834 170.277 165.788 1.00 30.47 0  135 PHE B N   1 
ATOM 3404 C CA  . PHE B 1 135 ? 162.440 169.169 166.646 1.00 30.47 0  135 PHE B CA  1 
ATOM 3405 C C   . PHE B 1 135 ? 163.604 168.548 167.403 1.00 30.47 0  135 PHE B C   1 
ATOM 3406 O O   . PHE B 1 135 ? 163.421 167.510 168.043 1.00 30.47 0  135 PHE B O   1 
ATOM 3407 C CB  . PHE B 1 135 ? 161.733 168.100 165.817 1.00 30.47 0  135 PHE B CB  1 
ATOM 3408 C CG  . PHE B 1 135 ? 160.405 168.537 165.281 1.00 30.47 0  135 PHE B CG  1 
ATOM 3409 C CD1 . PHE B 1 135 ? 159.458 169.093 166.119 1.00 30.47 0  135 PHE B CD1 1 
ATOM 3410 C CD2 . PHE B 1 135 ? 160.106 168.402 163.942 1.00 30.47 0  135 PHE B CD2 1 
ATOM 3411 C CE1 . PHE B 1 135 ? 158.237 169.498 165.632 1.00 30.47 0  135 PHE B CE1 1 
ATOM 3412 C CE2 . PHE B 1 135 ? 158.887 168.806 163.450 1.00 30.47 0  135 PHE B CE2 1 
ATOM 3413 C CZ  . PHE B 1 135 ? 157.953 169.357 164.296 1.00 30.47 0  135 PHE B CZ  1 
ATOM 3414 N N   . SER B 1 136 ? 164.789 169.147 167.350 1.00 30.77 0  136 SER B N   1 
ATOM 3415 C CA  . SER B 1 136 ? 165.957 168.596 168.025 1.00 30.77 0  136 SER B CA  1 
ATOM 3416 C C   . SER B 1 136 ? 166.005 169.107 169.459 1.00 30.77 0  136 SER B C   1 
ATOM 3417 O O   . SER B 1 136 ? 165.984 170.319 169.694 1.00 30.77 0  136 SER B O   1 
ATOM 3418 C CB  . SER B 1 136 ? 167.239 168.963 167.284 1.00 30.77 0  136 SER B CB  1 
ATOM 3419 O OG  . SER B 1 136 ? 168.376 168.661 168.068 1.00 30.77 0  136 SER B OG  1 
ATOM 3420 N N   . ASN B 1 137 ? 166.078 168.181 170.411 1.00 33.43 0  137 ASN B N   1 
ATOM 3421 C CA  . ASN B 1 137 ? 166.108 168.502 171.832 1.00 33.43 0  137 ASN B CA  1 
ATOM 3422 C C   . ASN B 1 137 ? 167.506 168.810 172.347 1.00 33.43 0  137 ASN B C   1 
ATOM 3423 O O   . ASN B 1 137 ? 167.662 169.067 173.543 1.00 33.43 0  137 ASN B O   1 
ATOM 3424 C CB  . ASN B 1 137 ? 165.513 167.345 172.637 1.00 33.43 0  137 ASN B CB  1 
ATOM 3425 C CG  . ASN B 1 137 ? 164.928 167.795 173.955 1.00 33.43 0  137 ASN B CG  1 
ATOM 3426 O OD1 . ASN B 1 137 ? 164.853 168.987 174.238 1.00 33.43 0  137 ASN B OD1 1 
ATOM 3427 N ND2 . ASN B 1 137 ? 164.516 166.839 174.775 1.00 33.43 0  137 ASN B ND2 1 
ATOM 3428 N N   . ALA B 1 138 ? 168.522 168.779 171.484 1.00 34.29 0  138 ALA B N   1 
ATOM 3429 C CA  . ALA B 1 138 ? 169.892 169.014 171.919 1.00 34.29 0  138 ALA B CA  1 
ATOM 3430 C C   . ALA B 1 138 ? 170.168 170.471 172.264 1.00 34.29 0  138 ALA B C   1 
ATOM 3431 O O   . ALA B 1 138 ? 171.224 170.761 172.835 1.00 34.29 0  138 ALA B O   1 
ATOM 3432 C CB  . ALA B 1 138 ? 170.867 168.548 170.842 1.00 34.29 0  138 ALA B CB  1 
ATOM 3433 N N   . GLY B 1 139 ? 169.263 171.385 171.937 1.00 34.64 0  139 GLY B N   1 
ATOM 3434 C CA  . GLY B 1 139 ? 169.444 172.783 172.253 1.00 34.64 0  139 GLY B CA  1 
ATOM 3435 C C   . GLY B 1 139 ? 169.947 173.584 171.063 1.00 34.64 0  139 GLY B C   1 
ATOM 3436 O O   . GLY B 1 139 ? 170.433 173.046 170.067 1.00 34.64 0  139 GLY B O   1 
ATOM 3437 N N   . ASP B 1 140 ? 169.820 174.904 171.179 1.00 35.04 0  140 ASP B N   1 
ATOM 3438 C CA  . ASP B 1 140 ? 170.238 175.796 170.105 1.00 35.04 0  140 ASP B CA  1 
ATOM 3439 C C   . ASP B 1 140 ? 171.748 175.758 169.928 1.00 35.04 0  140 ASP B C   1 
ATOM 3440 O O   . ASP B 1 140 ? 172.495 175.490 170.872 1.00 35.04 0  140 ASP B O   1 
ATOM 3441 C CB  . ASP B 1 140 ? 169.784 177.225 170.397 1.00 35.04 0  140 ASP B CB  1 
ATOM 3442 C CG  . ASP B 1 140 ? 168.331 177.456 170.053 1.00 35.04 0  140 ASP B CG  1 
ATOM 3443 O OD1 . ASP B 1 140 ? 167.590 176.462 169.917 1.00 35.04 0  140 ASP B OD1 1 
ATOM 3444 O OD2 . ASP B 1 140 ? 167.933 178.630 169.914 1.00 35.04 -1 140 ASP B OD2 1 
ATOM 3445 N N   . TRP B 1 141 ? 172.191 176.031 168.702 1.00 33.44 0  141 TRP B N   1 
ATOM 3446 C CA  . TRP B 1 141 ? 173.611 176.069 168.355 1.00 33.44 0  141 TRP B CA  1 
ATOM 3447 C C   . TRP B 1 141 ? 174.316 174.773 168.752 1.00 33.44 0  141 TRP B C   1 
ATOM 3448 O O   . TRP B 1 141 ? 175.412 174.776 169.315 1.00 33.44 0  141 TRP B O   1 
ATOM 3449 C CB  . TRP B 1 141 ? 174.286 177.288 168.976 1.00 33.44 0  141 TRP B CB  1 
ATOM 3450 C CG  . TRP B 1 141 ? 173.610 178.554 168.591 1.00 33.44 0  141 TRP B CG  1 
ATOM 3451 C CD1 . TRP B 1 141 ? 172.728 179.273 169.338 1.00 33.44 0  141 TRP B CD1 1 
ATOM 3452 C CD2 . TRP B 1 141 ? 173.740 179.248 167.346 1.00 33.44 0  141 TRP B CD2 1 
ATOM 3453 N NE1 . TRP B 1 141 ? 172.309 180.379 168.640 1.00 33.44 0  141 TRP B NE1 1 
ATOM 3454 C CE2 . TRP B 1 141 ? 172.916 180.384 167.413 1.00 33.44 0  141 TRP B CE2 1 
ATOM 3455 C CE3 . TRP B 1 141 ? 174.480 179.021 166.183 1.00 33.44 0  141 TRP B CE3 1 
ATOM 3456 C CZ2 . TRP B 1 141 ? 172.811 181.288 166.366 1.00 33.44 0  141 TRP B CZ2 1 
ATOM 3457 C CZ3 . TRP B 1 141 ? 174.374 179.920 165.145 1.00 33.44 0  141 TRP B CZ3 1 
ATOM 3458 C CH2 . TRP B 1 141 ? 173.546 181.039 165.242 1.00 33.44 0  141 TRP B CH2 1 
ATOM 3459 N N   . TYR B 1 142 ? 173.670 173.655 168.445 1.00 32.55 0  142 TYR B N   1 
ATOM 3460 C CA  . TYR B 1 142 ? 174.242 172.326 168.635 1.00 32.55 0  142 TYR B CA  1 
ATOM 3461 C C   . TYR B 1 142 ? 174.903 171.959 167.312 1.00 32.55 0  142 TYR B C   1 
ATOM 3462 O O   . TYR B 1 142 ? 174.248 171.506 166.374 1.00 32.55 0  142 TYR B O   1 
ATOM 3463 C CB  . TYR B 1 142 ? 173.164 171.335 169.051 1.00 32.55 0  142 TYR B CB  1 
ATOM 3464 C CG  . TYR B 1 142 ? 173.616 169.899 169.153 1.00 32.55 0  142 TYR B CG  1 
ATOM 3465 C CD1 . TYR B 1 142 ? 174.412 169.479 170.208 1.00 32.55 0  142 TYR B CD1 1 
ATOM 3466 C CD2 . TYR B 1 142 ? 173.215 168.958 168.220 1.00 32.55 0  142 TYR B CD2 1 
ATOM 3467 C CE1 . TYR B 1 142 ? 174.818 168.169 170.314 1.00 32.55 0  142 TYR B CE1 1 
ATOM 3468 C CE2 . TYR B 1 142 ? 173.613 167.645 168.320 1.00 32.55 0  142 TYR B CE2 1 
ATOM 3469 C CZ  . TYR B 1 142 ? 174.414 167.255 169.369 1.00 32.55 0  142 TYR B CZ  1 
ATOM 3470 O OH  . TYR B 1 142 ? 174.813 165.946 169.471 1.00 32.55 0  142 TYR B OH  1 
ATOM 3471 N N   . TRP B 1 143 ? 176.218 172.172 167.237 1.00 30.73 0  143 TRP B N   1 
ATOM 3472 C CA  . TRP B 1 143 ? 176.911 172.119 165.954 1.00 30.73 0  143 TRP B CA  1 
ATOM 3473 C C   . TRP B 1 143 ? 176.894 170.725 165.347 1.00 30.73 0  143 TRP B C   1 
ATOM 3474 O O   . TRP B 1 143 ? 177.011 170.582 164.126 1.00 30.73 0  143 TRP B O   1 
ATOM 3475 C CB  . TRP B 1 143 ? 178.347 172.607 166.114 1.00 30.73 0  143 TRP B CB  1 
ATOM 3476 C CG  . TRP B 1 143 ? 178.438 174.079 166.306 1.00 30.73 0  143 TRP B CG  1 
ATOM 3477 C CD1 . TRP B 1 143 ? 178.824 174.733 167.434 1.00 30.73 0  143 TRP B CD1 1 
ATOM 3478 C CD2 . TRP B 1 143 ? 178.117 175.087 165.346 1.00 30.73 0  143 TRP B CD2 1 
ATOM 3479 N NE1 . TRP B 1 143 ? 178.772 176.088 167.235 1.00 30.73 0  143 TRP B NE1 1 
ATOM 3480 C CE2 . TRP B 1 143 ? 178.341 176.331 165.958 1.00 30.73 0  143 TRP B CE2 1 
ATOM 3481 C CE3 . TRP B 1 143 ? 177.668 175.056 164.026 1.00 30.73 0  143 TRP B CE3 1 
ATOM 3482 C CZ2 . TRP B 1 143 ? 178.129 177.532 165.296 1.00 30.73 0  143 TRP B CZ2 1 
ATOM 3483 C CZ3 . TRP B 1 143 ? 177.457 176.248 163.371 1.00 30.73 0  143 TRP B CZ3 1 
ATOM 3484 C CH2 . TRP B 1 143 ? 177.689 177.471 164.006 1.00 30.73 0  143 TRP B CH2 1 
ATOM 3485 N N   . TRP B 1 144 ? 176.760 169.688 166.170 1.00 31.62 0  144 TRP B N   1 
ATOM 3486 C CA  . TRP B 1 144 ? 176.737 168.332 165.639 1.00 31.62 0  144 TRP B CA  1 
ATOM 3487 C C   . TRP B 1 144 ? 175.468 168.042 164.855 1.00 31.62 0  144 TRP B C   1 
ATOM 3488 O O   . TRP B 1 144 ? 175.401 167.023 164.163 1.00 31.62 0  144 TRP B O   1 
ATOM 3489 C CB  . TRP B 1 144 ? 176.899 167.322 166.770 1.00 31.62 0  144 TRP B CB  1 
ATOM 3490 C CG  . TRP B 1 144 ? 178.252 167.359 167.387 1.00 31.62 0  144 TRP B CG  1 
ATOM 3491 C CD1 . TRP B 1 144 ? 178.578 167.840 168.619 1.00 31.62 0  144 TRP B CD1 1 
ATOM 3492 C CD2 . TRP B 1 144 ? 179.471 166.907 166.796 1.00 31.62 0  144 TRP B CD2 1 
ATOM 3493 N NE1 . TRP B 1 144 ? 179.926 167.708 168.835 1.00 31.62 0  144 TRP B NE1 1 
ATOM 3494 C CE2 . TRP B 1 144 ? 180.498 167.137 167.730 1.00 31.62 0  144 TRP B CE2 1 
ATOM 3495 C CE3 . TRP B 1 144 ? 179.796 166.324 165.568 1.00 31.62 0  144 TRP B CE3 1 
ATOM 3496 C CZ2 . TRP B 1 144 ? 181.824 166.808 167.474 1.00 31.62 0  144 TRP B CZ2 1 
ATOM 3497 C CZ3 . TRP B 1 144 ? 181.110 165.998 165.318 1.00 31.62 0  144 TRP B CZ3 1 
ATOM 3498 C CH2 . TRP B 1 144 ? 182.110 166.240 166.265 1.00 31.62 0  144 TRP B CH2 1 
ATOM 3499 N N   . LEU B 1 145 ? 174.461 168.909 164.949 1.00 28.55 0  145 LEU B N   1 
ATOM 3500 C CA  . LEU B 1 145 ? 173.242 168.734 164.172 1.00 28.55 0  145 LEU B CA  1 
ATOM 3501 C C   . LEU B 1 145 ? 173.467 168.924 162.680 1.00 28.55 0  145 LEU B C   1 
ATOM 3502 O O   . LEU B 1 145 ? 172.627 168.488 161.889 1.00 28.55 0  145 LEU B O   1 
ATOM 3503 C CB  . LEU B 1 145 ? 172.170 169.706 164.657 1.00 28.55 0  145 LEU B CB  1 
ATOM 3504 C CG  . LEU B 1 145 ? 170.747 169.467 164.166 1.00 28.55 0  145 LEU B CG  1 
ATOM 3505 C CD1 . LEU B 1 145 ? 170.314 168.062 164.505 1.00 28.55 0  145 LEU B CD1 1 
ATOM 3506 C CD2 . LEU B 1 145 ? 169.810 170.477 164.783 1.00 28.55 0  145 LEU B CD2 1 
ATOM 3507 N N   . LEU B 1 146 ? 174.568 169.559 162.279 1.00 28.06 0  146 LEU B N   1 
ATOM 3508 C CA  . LEU B 1 146 ? 174.822 169.764 160.859 1.00 28.06 0  146 LEU B CA  1 
ATOM 3509 C C   . LEU B 1 146 ? 174.995 168.440 160.127 1.00 28.06 0  146 LEU B C   1 
ATOM 3510 O O   . LEU B 1 146 ? 174.455 168.255 159.034 1.00 28.06 0  146 LEU B O   1 
ATOM 3511 C CB  . LEU B 1 146 ? 176.058 170.642 160.660 1.00 28.06 0  146 LEU B CB  1 
ATOM 3512 C CG  . LEU B 1 146 ? 175.940 172.168 160.726 1.00 28.06 0  146 LEU B CG  1 
ATOM 3513 C CD1 . LEU B 1 146 ? 175.061 172.677 159.613 1.00 28.06 0  146 LEU B CD1 1 
ATOM 3514 C CD2 . LEU B 1 146 ? 175.427 172.649 162.064 1.00 28.06 0  146 LEU B CD2 1 
ATOM 3515 N N   . LEU B 1 147 ? 175.735 167.502 160.715 1.00 27.81 0  147 LEU B N   1 
ATOM 3516 C CA  . LEU B 1 147 ? 176.073 166.274 159.997 1.00 27.81 0  147 LEU B CA  1 
ATOM 3517 C C   . LEU B 1 147 ? 174.847 165.465 159.589 1.00 27.81 0  147 LEU B C   1 
ATOM 3518 O O   . LEU B 1 147 ? 174.737 165.115 158.400 1.00 27.81 0  147 LEU B O   1 
ATOM 3519 C CB  . LEU B 1 147 ? 177.051 165.447 160.835 1.00 27.81 0  147 LEU B CB  1 
ATOM 3520 C CG  . LEU B 1 147 ? 178.395 166.122 161.098 1.00 27.81 0  147 LEU B CG  1 
ATOM 3521 C CD1 . LEU B 1 147 ? 179.194 165.336 162.115 1.00 27.81 0  147 LEU B CD1 1 
ATOM 3522 C CD2 . LEU B 1 147 ? 179.171 166.278 159.805 1.00 27.81 0  147 LEU B CD2 1 
ATOM 3523 N N   . PRO B 1 148 ? 173.905 165.130 160.482 1.00 28.02 0  148 PRO B N   1 
ATOM 3524 C CA  . PRO B 1 148 ? 172.677 164.482 159.995 1.00 28.02 0  148 PRO B CA  1 
ATOM 3525 C C   . PRO B 1 148 ? 171.899 165.374 159.053 1.00 28.02 0  148 PRO B C   1 
ATOM 3526 O O   . PRO B 1 148 ? 171.267 164.886 158.110 1.00 28.02 0  148 PRO B O   1 
ATOM 3527 C CB  . PRO B 1 148 ? 171.906 164.182 161.285 1.00 28.02 0  148 PRO B CB  1 
ATOM 3528 C CG  . PRO B 1 148 ? 172.416 165.160 162.257 1.00 28.02 0  148 PRO B CG  1 
ATOM 3529 C CD  . PRO B 1 148 ? 173.865 165.316 161.941 1.00 28.02 0  148 PRO B CD  1 
ATOM 3530 N N   . ASN B 1 149 ? 171.937 166.687 159.284 1.00 28.16 0  149 ASN B N   1 
ATOM 3531 C CA  . ASN B 1 149 ? 171.325 167.651 158.381 1.00 28.16 0  149 ASN B CA  1 
ATOM 3532 C C   . ASN B 1 149 ? 171.935 167.547 156.991 1.00 28.16 0  149 ASN B C   1 
ATOM 3533 O O   . ASN B 1 149 ? 171.218 167.482 155.986 1.00 28.16 0  149 ASN B O   1 
ATOM 3534 C CB  . ASN B 1 149 ? 171.495 169.060 158.966 1.00 28.16 0  149 ASN B CB  1 
ATOM 3535 C CG  . ASN B 1 149 ? 171.213 170.156 157.969 1.00 28.16 0  149 ASN B CG  1 
ATOM 3536 O OD1 . ASN B 1 149 ? 172.005 170.412 157.064 1.00 28.16 0  149 ASN B OD1 1 
ATOM 3537 N ND2 . ASN B 1 149 ? 170.099 170.841 158.154 1.00 28.16 0  149 ASN B ND2 1 
ATOM 3538 N N   . ILE B 1 150 ? 173.269 167.502 156.924 1.00 28.26 0  150 ILE B N   1 
ATOM 3539 C CA  . ILE B 1 150 ? 173.956 167.372 155.639 1.00 28.26 0  150 ILE B CA  1 
ATOM 3540 C C   . ILE B 1 150 ? 173.544 166.079 154.953 1.00 28.26 0  150 ILE B C   1 
ATOM 3541 O O   . ILE B 1 150 ? 173.226 166.063 153.760 1.00 28.26 0  150 ILE B O   1 
ATOM 3542 C CB  . ILE B 1 150 ? 175.482 167.428 155.824 1.00 28.26 0  150 ILE B CB  1 
ATOM 3543 C CG1 . ILE B 1 150 ? 175.915 168.749 156.451 1.00 28.26 0  150 ILE B CG1 1 
ATOM 3544 C CG2 . ILE B 1 150 ? 176.178 167.231 154.499 1.00 28.26 0  150 ILE B CG2 1 
ATOM 3545 C CD1 . ILE B 1 150 ? 175.444 169.949 155.710 1.00 28.26 0  150 ILE B CD1 1 
ATOM 3546 N N   . PHE B 1 151 ? 173.552 164.971 155.697 1.00 30.39 0  151 PHE B N   1 
ATOM 3547 C CA  . PHE B 1 151 ? 173.297 163.677 155.072 1.00 30.39 0  151 PHE B CA  1 
ATOM 3548 C C   . PHE B 1 151 ? 171.861 163.578 154.566 1.00 30.39 0  151 PHE B C   1 
ATOM 3549 O O   . PHE B 1 151 ? 171.620 163.127 153.442 1.00 30.39 0  151 PHE B O   1 
ATOM 3550 C CB  . PHE B 1 151 ? 173.610 162.542 156.046 1.00 30.39 0  151 PHE B CB  1 
ATOM 3551 C CG  . PHE B 1 151 ? 173.520 161.178 155.426 1.00 30.39 0  151 PHE B CG  1 
ATOM 3552 C CD1 . PHE B 1 151 ? 174.378 160.813 154.407 1.00 30.39 0  151 PHE B CD1 1 
ATOM 3553 C CD2 . PHE B 1 151 ? 172.574 160.269 155.850 1.00 30.39 0  151 PHE B CD2 1 
ATOM 3554 C CE1 . PHE B 1 151 ? 174.296 159.564 153.827 1.00 30.39 0  151 PHE B CE1 1 
ATOM 3555 C CE2 . PHE B 1 151 ? 172.486 159.020 155.272 1.00 30.39 0  151 PHE B CE2 1 
ATOM 3556 C CZ  . PHE B 1 151 ? 173.350 158.668 154.262 1.00 30.39 0  151 PHE B CZ  1 
ATOM 3557 N N   . MET B 1 152 ? 170.892 163.992 155.386 1.00 31.25 0  152 MET B N   1 
ATOM 3558 C CA  . MET B 1 152 ? 169.499 163.990 154.946 1.00 31.25 0  152 MET B CA  1 
ATOM 3559 C C   . MET B 1 152 ? 169.288 164.910 153.751 1.00 31.25 0  152 MET B C   1 
ATOM 3560 O O   . MET B 1 152 ? 168.635 164.525 152.777 1.00 31.25 0  152 MET B O   1 
ATOM 3561 C CB  . MET B 1 152 ? 168.580 164.395 156.097 1.00 31.25 0  152 MET B CB  1 
ATOM 3562 C CG  . MET B 1 152 ? 168.527 163.426 157.265 1.00 31.25 0  152 MET B CG  1 
ATOM 3563 S SD  . MET B 1 152 ? 167.897 161.805 156.804 1.00 31.25 0  152 MET B SD  1 
ATOM 3564 C CE  . MET B 1 152 ? 169.389 160.840 156.701 1.00 31.25 0  152 MET B CE  1 
ATOM 3565 N N   . SER B 1 153 ? 169.837 166.127 153.798 1.00 30.80 0  153 SER B N   1 
ATOM 3566 C CA  . SER B 1 153 ? 169.620 167.062 152.704 1.00 30.80 0  153 SER B CA  1 
ATOM 3567 C C   . SER B 1 153 ? 170.257 166.581 151.409 1.00 30.80 0  153 SER B C   1 
ATOM 3568 O O   . SER B 1 153 ? 169.665 166.742 150.338 1.00 30.80 0  153 SER B O   1 
ATOM 3569 C CB  . SER B 1 153 ? 170.158 168.437 153.084 1.00 30.80 0  153 SER B CB  1 
ATOM 3570 O OG  . SER B 1 153 ? 171.569 168.422 153.149 1.00 30.80 0  153 SER B OG  1 
ATOM 3571 N N   . MET B 1 154 ? 171.455 165.994 151.478 1.00 32.27 0  154 MET B N   1 
ATOM 3572 C CA  . MET B 1 154 ? 172.091 165.469 150.276 1.00 32.27 0  154 MET B CA  1 
ATOM 3573 C C   . MET B 1 154 ? 171.291 164.316 149.686 1.00 32.27 0  154 MET B C   1 
ATOM 3574 O O   . MET B 1 154 ? 171.252 164.136 148.465 1.00 32.27 0  154 MET B O   1 
ATOM 3575 C CB  . MET B 1 154 ? 173.520 165.022 150.590 1.00 32.27 0  154 MET B CB  1 
ATOM 3576 C CG  . MET B 1 154 ? 174.482 166.159 150.889 1.00 32.27 0  154 MET B CG  1 
ATOM 3577 S SD  . MET B 1 154 ? 175.459 166.665 149.465 1.00 32.27 0  154 MET B SD  1 
ATOM 3578 C CE  . MET B 1 154 ? 176.377 165.164 149.141 1.00 32.27 0  154 MET B CE  1 
ATOM 3579 N N   . ALA B 1 155 ? 170.652 163.517 150.539 1.00 31.31 0  155 ALA B N   1 
ATOM 3580 C CA  . ALA B 1 155 ? 169.855 162.389 150.082 1.00 31.31 0  155 ALA B CA  1 
ATOM 3581 C C   . ALA B 1 155 ? 168.497 162.799 149.532 1.00 31.31 0  155 ALA B C   1 
ATOM 3582 O O   . ALA B 1 155 ? 167.785 161.944 148.999 1.00 31.31 0  155 ALA B O   1 
ATOM 3583 C CB  . ALA B 1 155 ? 169.660 161.386 151.219 1.00 31.31 0  155 ALA B CB  1 
ATOM 3584 N N   . CYS B 1 156 ? 168.118 164.070 149.660 1.00 31.95 0  156 CYS B N   1 
ATOM 3585 C CA  . CYS B 1 156 ? 166.821 164.512 149.149 1.00 31.95 0  156 CYS B CA  1 
ATOM 3586 C C   . CYS B 1 156 ? 166.686 164.363 147.639 1.00 31.95 0  156 CYS B C   1 
ATOM 3587 O O   . CYS B 1 156 ? 165.612 163.937 147.185 1.00 31.95 0  156 CYS B O   1 
ATOM 3588 C CB  . CYS B 1 156 ? 166.552 165.953 149.591 1.00 31.95 0  156 CYS B CB  1 
ATOM 3589 S SG  . CYS B 1 156 ? 165.975 166.107 151.287 1.00 31.95 0  156 CYS B SG  1 
ATOM 3590 N N   . PRO B 1 157 ? 167.673 164.725 146.807 1.00 32.64 0  157 PRO B N   1 
ATOM 3591 C CA  . PRO B 1 157 ? 167.501 164.489 145.363 1.00 32.64 0  157 PRO B CA  1 
ATOM 3592 C C   . PRO B 1 157 ? 167.311 163.029 144.995 1.00 32.64 0  157 PRO B C   1 
ATOM 3593 O O   . PRO B 1 157 ? 166.577 162.731 144.046 1.00 32.64 0  157 PRO B O   1 
ATOM 3594 C CB  . PRO B 1 157 ? 168.788 165.069 144.767 1.00 32.64 0  157 PRO B CB  1 
ATOM 3595 C CG  . PRO B 1 157 ? 169.166 166.129 145.713 1.00 32.64 0  157 PRO B CG  1 
ATOM 3596 C CD  . PRO B 1 157 ? 168.854 165.565 147.066 1.00 32.64 0  157 PRO B CD  1 
ATOM 3597 N N   . ILE B 1 158 ? 167.945 162.104 145.718 1.00 33.75 0  158 ILE B N   1 
ATOM 3598 C CA  . ILE B 1 158 ? 167.782 160.682 145.418 1.00 33.75 0  158 ILE B CA  1 
ATOM 3599 C C   . ILE B 1 158 ? 166.330 160.266 145.612 1.00 33.75 0  158 ILE B C   1 
ATOM 3600 O O   . ILE B 1 158 ? 165.713 159.644 144.739 1.00 33.75 0  158 ILE B O   1 
ATOM 3601 C CB  . ILE B 1 158 ? 168.723 159.836 146.293 1.00 33.75 0  158 ILE B CB  1 
ATOM 3602 C CG1 . ILE B 1 158 ? 170.159 159.945 145.793 1.00 33.75 0  158 ILE B CG1 1 
ATOM 3603 C CG2 . ILE B 1 158 ? 168.275 158.388 146.303 1.00 33.75 0  158 ILE B CG2 1 
ATOM 3604 C CD1 . ILE B 1 158 ? 171.170 159.327 146.720 1.00 33.75 0  158 ILE B CD1 1 
ATOM 3605 N N   . VAL B 1 159 ? 165.760 160.617 146.764 1.00 31.56 0  159 VAL B N   1 
ATOM 3606 C CA  . VAL B 1 159 ? 164.375 160.264 147.045 1.00 31.56 0  159 VAL B CA  1 
ATOM 3607 C C   . VAL B 1 159 ? 163.431 161.030 146.131 1.00 31.56 0  159 VAL B C   1 
ATOM 3608 O O   . VAL B 1 159 ? 162.377 160.515 145.744 1.00 31.56 0  159 VAL B O   1 
ATOM 3609 C CB  . VAL B 1 159 ? 164.063 160.506 148.531 1.00 31.56 0  159 VAL B CB  1 
ATOM 3610 C CG1 . VAL B 1 159 ? 162.661 160.057 148.861 1.00 31.56 0  159 VAL B CG1 1 
ATOM 3611 C CG2 . VAL B 1 159 ? 165.064 159.765 149.388 1.00 31.56 0  159 VAL B CG2 1 
ATOM 3612 N N   . SER B 1 160 ? 163.787 162.262 145.765 1.00 31.99 0  160 SER B N   1 
ATOM 3613 C CA  . SER B 1 160 ? 162.951 163.023 144.844 1.00 31.99 0  160 SER B CA  1 
ATOM 3614 C C   . SER B 1 160 ? 162.889 162.354 143.481 1.00 31.99 0  160 SER B C   1 
ATOM 3615 O O   . SER B 1 160 ? 161.816 162.257 142.882 1.00 31.99 0  160 SER B O   1 
ATOM 3616 C CB  . SER B 1 160 ? 163.470 164.451 144.714 1.00 31.99 0  160 SER B CB  1 
ATOM 3617 O OG  . SER B 1 160 ? 162.895 165.089 143.588 1.00 31.99 0  160 SER B OG  1 
ATOM 3618 N N   . SER B 1 161 ? 164.027 161.880 142.976 1.00 32.92 0  161 SER B N   1 
ATOM 3619 C CA  . SER B 1 161 ? 164.035 161.152 141.712 1.00 32.92 0  161 SER B CA  1 
ATOM 3620 C C   . SER B 1 161 ? 163.297 159.826 141.828 1.00 32.92 0  161 SER B C   1 
ATOM 3621 O O   . SER B 1 161 ? 162.599 159.417 140.894 1.00 32.92 0  161 SER B O   1 
ATOM 3622 C CB  . SER B 1 161 ? 165.469 160.920 141.243 1.00 32.92 0  161 SER B CB  1 
ATOM 3623 O OG  . SER B 1 161 ? 165.991 162.077 140.615 1.00 32.92 0  161 SER B OG  1 
ATOM 3624 N N   . ALA B 1 162 ? 163.437 159.141 142.964 1.00 32.08 0  162 ALA B N   1 
ATOM 3625 C CA  . ALA B 1 162 ? 162.712 157.890 143.158 1.00 32.08 0  162 ALA B CA  1 
ATOM 3626 C C   . ALA B 1 162 ? 161.205 158.112 143.131 1.00 32.08 0  162 ALA B C   1 
ATOM 3627 O O   . ALA B 1 162 ? 160.469 157.340 142.508 1.00 32.08 0  162 ALA B O   1 
ATOM 3628 C CB  . ALA B 1 162 ? 163.133 157.236 144.471 1.00 32.08 0  162 ALA B CB  1 
ATOM 3629 N N   . LEU B 1 163 ? 160.727 159.162 143.800 1.00 31.97 0  163 LEU B N   1 
ATOM 3630 C CA  . LEU B 1 163 ? 159.299 159.466 143.777 1.00 31.97 0  163 LEU B CA  1 
ATOM 3631 C C   . LEU B 1 163 ? 158.857 159.982 142.413 1.00 31.97 0  163 LEU B C   1 
ATOM 3632 O O   . LEU B 1 163 ? 157.713 159.759 142.006 1.00 31.97 0  163 LEU B O   1 
ATOM 3633 C CB  . LEU B 1 163 ? 158.944 160.472 144.871 1.00 31.97 0  163 LEU B CB  1 
ATOM 3634 C CG  . LEU B 1 163 ? 158.634 159.975 146.284 1.00 31.97 0  163 LEU B CG  1 
ATOM 3635 C CD1 . LEU B 1 163 ? 157.381 159.122 146.257 1.00 31.97 0  163 LEU B CD1 1 
ATOM 3636 C CD2 . LEU B 1 163 ? 159.775 159.198 146.892 1.00 31.97 0  163 LEU B CD2 1 
ATOM 3637 N N   . ALA B 1 164 ? 159.734 160.687 141.701 1.00 32.04 0  164 ALA B N   1 
ATOM 3638 C CA  . ALA B 1 164 ? 159.389 161.157 140.365 1.00 32.04 0  164 ALA B CA  1 
ATOM 3639 C C   . ALA B 1 164 ? 159.232 159.990 139.402 1.00 32.04 0  164 ALA B C   1 
ATOM 3640 O O   . ALA B 1 164 ? 158.401 160.030 138.490 1.00 32.04 0  164 ALA B O   1 
ATOM 3641 C CB  . ALA B 1 164 ? 160.450 162.135 139.862 1.00 32.04 0  164 ALA B CB  1 
ATOM 3642 N N   . SER B 1 165 ? 160.034 158.939 139.584 1.00 32.89 0  165 SER B N   1 
ATOM 3643 C CA  . SER B 1 165 ? 159.893 157.757 138.741 1.00 32.89 0  165 SER B CA  1 
ATOM 3644 C C   . SER B 1 165 ? 158.529 157.108 138.927 1.00 32.89 0  165 SER B C   1 
ATOM 3645 O O   . SER B 1 165 ? 157.895 156.689 137.952 1.00 32.89 0  165 SER B O   1 
ATOM 3646 C CB  . SER B 1 165 ? 161.006 156.757 139.048 1.00 32.89 0  165 SER B CB  1 
ATOM 3647 O OG  . SER B 1 165 ? 162.263 157.245 138.617 1.00 32.89 0  165 SER B OG  1 
ATOM 3648 N N   . ILE B 1 166 ? 158.061 157.013 140.172 1.00 34.18 0  166 ILE B N   1 
ATOM 3649 C CA  . ILE B 1 166 ? 156.763 156.402 140.436 1.00 34.18 0  166 ILE B CA  1 
ATOM 3650 C C   . ILE B 1 166 ? 155.632 157.311 139.972 1.00 34.18 0  166 ILE B C   1 
ATOM 3651 O O   . ILE B 1 166 ? 154.701 156.868 139.290 1.00 34.18 0  166 ILE B O   1 
ATOM 3652 C CB  . ILE B 1 166 ? 156.633 156.067 141.932 1.00 34.18 0  166 ILE B CB  1 
ATOM 3653 C CG1 . ILE B 1 166 ? 157.312 154.738 142.241 1.00 34.18 0  166 ILE B CG1 1 
ATOM 3654 C CG2 . ILE B 1 166 ? 155.178 155.997 142.339 1.00 34.18 0  166 ILE B CG2 1 
ATOM 3655 C CD1 . ILE B 1 166 ? 157.297 154.391 143.707 1.00 34.18 0  166 ILE B CD1 1 
ATOM 3656 N N   . ASN B 1 167 ? 155.699 158.592 140.317 1.00 34.81 0  167 ASN B N   1 
ATOM 3657 C CA  . ASN B 1 167 ? 154.598 159.522 140.119 1.00 34.81 0  167 ASN B CA  1 
ATOM 3658 C C   . ASN B 1 167 ? 154.507 160.059 138.698 1.00 34.81 0  167 ASN B C   1 
ATOM 3659 O O   . ASN B 1 167 ? 153.512 160.704 138.364 1.00 34.81 0  167 ASN B O   1 
ATOM 3660 C CB  . ASN B 1 167 ? 154.723 160.695 141.095 1.00 34.81 0  167 ASN B CB  1 
ATOM 3661 C CG  . ASN B 1 167 ? 154.202 160.363 142.476 1.00 34.81 0  167 ASN B CG  1 
ATOM 3662 O OD1 . ASN B 1 167 ? 153.622 159.304 142.694 1.00 34.81 0  167 ASN B OD1 1 
ATOM 3663 N ND2 . ASN B 1 167 ? 154.402 161.275 143.417 1.00 34.81 0  167 ASN B ND2 1 
ATOM 3664 N N   . SER B 1 168 ? 155.515 159.822 137.857 1.00 35.93 0  168 SER B N   1 
ATOM 3665 C CA  . SER B 1 168 ? 155.436 160.290 136.479 1.00 35.93 0  168 SER B CA  1 
ATOM 3666 C C   . SER B 1 168 ? 154.488 159.452 135.641 1.00 35.93 0  168 SER B C   1 
ATOM 3667 O O   . SER B 1 168 ? 154.012 159.929 134.607 1.00 35.93 0  168 SER B O   1 
ATOM 3668 C CB  . SER B 1 168 ? 156.819 160.296 135.834 1.00 35.93 0  168 SER B CB  1 
ATOM 3669 O OG  . SER B 1 168 ? 157.641 161.292 136.414 1.00 35.93 0  168 SER B OG  1 
ATOM 3670 N N   . ARG B 1 169 ? 154.208 158.216 136.054 1.00 36.81 0  169 ARG B N   1 
ATOM 3671 C CA  . ARG B 1 169 ? 153.265 157.392 135.309 1.00 36.81 0  169 ARG B CA  1 
ATOM 3672 C C   . ARG B 1 169 ? 151.872 158.003 135.329 1.00 36.81 0  169 ARG B C   1 
ATOM 3673 O O   . ARG B 1 169 ? 151.163 157.978 134.317 1.00 36.81 0  169 ARG B O   1 
ATOM 3674 C CB  . ARG B 1 169 ? 153.242 155.978 135.879 1.00 36.81 0  169 ARG B CB  1 
ATOM 3675 C CG  . ARG B 1 169 ? 154.555 155.234 135.750 1.00 36.81 0  169 ARG B CG  1 
ATOM 3676 C CD  . ARG B 1 169 ? 154.790 154.791 134.320 1.00 36.81 0  169 ARG B CD  1 
ATOM 3677 N NE  . ARG B 1 169 ? 155.750 153.699 134.230 1.00 36.81 0  169 ARG B NE  1 
ATOM 3678 C CZ  . ARG B 1 169 ? 157.065 153.864 134.157 1.00 36.81 0  169 ARG B CZ  1 
ATOM 3679 N NH1 . ARG B 1 169 ? 157.582 155.084 134.171 1.00 36.81 1  169 ARG B NH1 1 
ATOM 3680 N NH2 . ARG B 1 169 ? 157.864 152.810 134.074 1.00 36.81 0  169 ARG B NH2 1 
ATOM 3681 N N   . TRP B 1 170 ? 151.462 158.552 136.469 1.00 35.93 0  170 TRP B N   1 
ATOM 3682 C CA  . TRP B 1 170 ? 150.157 159.178 136.617 1.00 35.93 0  170 TRP B CA  1 
ATOM 3683 C C   . TRP B 1 170 ? 150.205 160.681 136.398 1.00 35.93 0  170 TRP B C   1 
ATOM 3684 O O   . TRP B 1 170 ? 149.185 161.352 136.573 1.00 35.93 0  170 TRP B O   1 
ATOM 3685 C CB  . TRP B 1 170 ? 149.581 158.862 137.997 1.00 35.93 0  170 TRP B CB  1 
ATOM 3686 C CG  . TRP B 1 170 ? 149.196 157.432 138.128 1.00 35.93 0  170 TRP B CG  1 
ATOM 3687 C CD1 . TRP B 1 170 ? 148.012 156.866 137.767 1.00 35.93 0  170 TRP B CD1 1 
ATOM 3688 C CD2 . TRP B 1 170 ? 150.013 156.370 138.628 1.00 35.93 0  170 TRP B CD2 1 
ATOM 3689 N NE1 . TRP B 1 170 ? 148.034 155.518 138.025 1.00 35.93 0  170 TRP B NE1 1 
ATOM 3690 C CE2 . TRP B 1 170 ? 149.254 155.189 138.552 1.00 35.93 0  170 TRP B CE2 1 
ATOM 3691 C CE3 . TRP B 1 170 ? 151.311 156.303 139.138 1.00 35.93 0  170 TRP B CE3 1 
ATOM 3692 C CZ2 . TRP B 1 170 ? 149.749 153.960 138.967 1.00 35.93 0  170 TRP B CZ2 1 
ATOM 3693 C CZ3 . TRP B 1 170 ? 151.799 155.084 139.548 1.00 35.93 0  170 TRP B CZ3 1 
ATOM 3694 C CH2 . TRP B 1 170 ? 151.022 153.928 139.462 1.00 35.93 0  170 TRP B CH2 1 
ATOM 3695 N N   . ASP B 1 171 ? 151.369 161.218 136.026 1.00 39.71 0  171 ASP B N   1 
ATOM 3696 C CA  . ASP B 1 171 ? 151.545 162.644 135.760 1.00 39.71 0  171 ASP B CA  1 
ATOM 3697 C C   . ASP B 1 171 ? 151.341 163.475 137.024 1.00 39.71 0  171 ASP B C   1 
ATOM 3698 O O   . ASP B 1 171 ? 150.682 164.516 136.999 1.00 39.71 0  171 ASP B O   1 
ATOM 3699 C CB  . ASP B 1 171 ? 150.612 163.119 134.641 1.00 39.71 0  171 ASP B CB  1 
ATOM 3700 C CG  . ASP B 1 171 ? 151.124 164.357 133.944 1.00 39.71 0  171 ASP B CG  1 
ATOM 3701 O OD1 . ASP B 1 171 ? 152.246 164.790 134.262 1.00 39.71 0  171 ASP B OD1 1 
ATOM 3702 O OD2 . ASP B 1 171 ? 150.412 164.882 133.063 1.00 39.71 -1 171 ASP B OD2 1 
ATOM 3703 N N   . LEU B 1 172 ? 151.921 163.012 138.130 1.00 37.36 0  172 LEU B N   1 
ATOM 3704 C CA  . LEU B 1 172 ? 151.772 163.696 139.416 1.00 37.36 0  172 LEU B CA  1 
ATOM 3705 C C   . LEU B 1 172 ? 153.111 164.206 139.936 1.00 37.36 0  172 LEU B C   1 
ATOM 3706 O O   . LEU B 1 172 ? 154.147 163.593 139.687 1.00 37.36 0  172 LEU B O   1 
ATOM 3707 C CB  . LEU B 1 172 ? 151.187 162.722 140.439 1.00 37.36 0  172 LEU B CB  1 
ATOM 3708 C CG  . LEU B 1 172 ? 149.716 162.801 140.846 1.00 37.36 0  172 LEU B CG  1 
ATOM 3709 C CD1 . LEU B 1 172 ? 148.784 162.876 139.650 1.00 37.36 0  172 LEU B CD1 1 
ATOM 3710 C CD2 . LEU B 1 172 ? 149.387 161.591 141.701 1.00 37.36 0  172 LEU B CD2 1 
ATOM 3711 N N   . PRO B 1 173 ? 153.105 165.347 140.641 1.00 37.27 0  173 PRO B N   1 
ATOM 3712 C CA  . PRO B 1 173 ? 154.336 165.902 141.222 1.00 37.27 0  173 PRO B CA  1 
ATOM 3713 C C   . PRO B 1 173 ? 154.831 165.228 142.499 1.00 37.27 0  173 PRO B C   1 
ATOM 3714 O O   . PRO B 1 173 ? 154.036 164.628 143.223 1.00 37.27 0  173 PRO B O   1 
ATOM 3715 C CB  . PRO B 1 173 ? 153.948 167.347 141.534 1.00 37.27 0  173 PRO B CB  1 
ATOM 3716 C CG  . PRO B 1 173 ? 152.480 167.284 141.762 1.00 37.27 0  173 PRO B CG  1 
ATOM 3717 C CD  . PRO B 1 173 ? 151.958 166.252 140.812 1.00 37.27 0  173 PRO B CD  1 
ATOM 3718 N N   . VAL B 1 174 ? 156.129 165.320 142.773 1.00 34.85 0  174 VAL B N   1 
ATOM 3719 C CA  . VAL B 1 174 ? 156.693 164.774 144.012 1.00 34.85 0  174 VAL B CA  1 
ATOM 3720 C C   . VAL B 1 174 ? 156.172 165.476 145.262 1.00 34.85 0  174 VAL B C   1 
ATOM 3721 O O   . VAL B 1 174 ? 156.035 164.829 146.302 1.00 34.85 0  174 VAL B O   1 
ATOM 3722 C CB  . VAL B 1 174 ? 158.237 164.788 144.003 1.00 34.85 0  174 VAL B CB  1 
ATOM 3723 C CG1 . VAL B 1 174 ? 158.742 166.215 143.924 1.00 34.85 0  174 VAL B CG1 1 
ATOM 3724 C CG2 . VAL B 1 174 ? 158.803 164.101 145.236 1.00 34.85 0  174 VAL B CG2 1 
ATOM 3725 N N   . PHE B 1 175 ? 155.886 166.774 145.170 1.00 35.26 0  175 PHE B N   1 
ATOM 3726 C CA  . PHE B 1 175 ? 155.456 167.554 146.340 1.00 35.26 0  175 PHE B CA  1 
ATOM 3727 C C   . PHE B 1 175 ? 156.493 167.580 147.458 1.00 35.26 0  175 PHE B C   1 
ATOM 3728 O O   . PHE B 1 175 ? 157.686 167.742 147.196 1.00 35.26 0  175 PHE B O   1 
ATOM 3729 C CB  . PHE B 1 175 ? 154.101 167.082 146.888 1.00 35.26 0  175 PHE B CB  1 
ATOM 3730 C CG  . PHE B 1 175 ? 152.922 167.547 146.089 1.00 35.26 0  175 PHE B CG  1 
ATOM 3731 C CD1 . PHE B 1 175 ? 152.797 168.876 145.727 1.00 35.26 0  175 PHE B CD1 1 
ATOM 3732 C CD2 . PHE B 1 175 ? 151.926 166.661 145.724 1.00 35.26 0  175 PHE B CD2 1 
ATOM 3733 C CE1 . PHE B 1 175 ? 151.706 169.311 145.001 1.00 35.26 0  175 PHE B CE1 1 
ATOM 3734 C CE2 . PHE B 1 175 ? 150.831 167.089 144.996 1.00 35.26 0  175 PHE B CE2 1 
ATOM 3735 C CZ  . PHE B 1 175 ? 150.720 168.417 144.636 1.00 35.26 0  175 PHE B CZ  1 
ATOM 3736 N N   . THR B 1 176 ? 156.048 167.415 148.698 1.00 32.85 0  176 THR B N   1 
ATOM 3737 C CA  . THR B 1 176 ? 156.943 167.478 149.854 1.00 32.85 0  176 THR B CA  1 
ATOM 3738 C C   . THR B 1 176 ? 157.262 166.098 150.400 1.00 32.85 0  176 THR B C   1 
ATOM 3739 O O   . THR B 1 176 ? 157.754 165.973 151.519 1.00 32.85 0  176 THR B O   1 
ATOM 3740 C CB  . THR B 1 176 ? 156.359 168.347 150.980 1.00 32.85 0  176 THR B CB  1 
ATOM 3741 O OG1 . THR B 1 176 ? 156.177 169.684 150.503 1.00 32.85 0  176 THR B OG1 1 
ATOM 3742 C CG2 . THR B 1 176 ? 157.294 168.365 152.179 1.00 32.85 0  176 THR B CG2 1 
ATOM 3743 N N   . LEU B 1 177 ? 156.977 165.060 149.623 1.00 32.08 0  177 LEU B N   1 
ATOM 3744 C CA  . LEU B 1 177 ? 157.190 163.699 150.109 1.00 32.08 0  177 LEU B CA  1 
ATOM 3745 C C   . LEU B 1 177 ? 158.633 163.358 150.486 1.00 32.08 0  177 LEU B C   1 
ATOM 3746 O O   . LEU B 1 177 ? 158.850 162.724 151.512 1.00 32.08 0  177 LEU B O   1 
ATOM 3747 C CB  . LEU B 1 177 ? 156.650 162.675 149.104 1.00 32.08 0  177 LEU B CB  1 
ATOM 3748 C CG  . LEU B 1 177 ? 155.145 162.422 149.149 1.00 32.08 0  177 LEU B CG  1 
ATOM 3749 C CD1 . LEU B 1 177 ? 154.675 161.709 147.891 1.00 32.08 0  177 LEU B CD1 1 
ATOM 3750 C CD2 . LEU B 1 177 ? 154.784 161.632 150.397 1.00 32.08 0  177 LEU B CD2 1 
ATOM 3751 N N   . PRO B 1 178 ? 159.629 163.775 149.677 1.00 30.16 0  178 PRO B N   1 
ATOM 3752 C CA  . PRO B 1 178 ? 160.987 163.476 150.148 1.00 30.16 0  178 PRO B CA  1 
ATOM 3753 C C   . PRO B 1 178 ? 161.239 164.080 151.524 1.00 30.16 0  178 PRO B C   1 
ATOM 3754 O O   . PRO B 1 178 ? 161.724 163.373 152.400 1.00 30.16 0  178 PRO B O   1 
ATOM 3755 C CB  . PRO B 1 178 ? 161.871 164.139 149.096 1.00 30.16 0  178 PRO B CB  1 
ATOM 3756 C CG  . PRO B 1 178 ? 161.062 164.046 147.852 1.00 30.16 0  178 PRO B CG  1 
ATOM 3757 C CD  . PRO B 1 178 ? 159.642 164.266 148.283 1.00 30.16 0  178 PRO B CD  1 
ATOM 3758 N N   . PHE B 1 179 ? 160.909 165.352 151.718 1.00 29.47 0  179 PHE B N   1 
ATOM 3759 C CA  . PHE B 1 179 ? 161.060 165.975 153.029 1.00 29.47 0  179 PHE B CA  1 
ATOM 3760 C C   . PHE B 1 179 ? 160.451 165.122 154.126 1.00 29.47 0  179 PHE B C   1 
ATOM 3761 O O   . PHE B 1 179 ? 161.094 164.861 155.150 1.00 29.47 0  179 PHE B O   1 
ATOM 3762 C CB  . PHE B 1 179 ? 160.423 167.364 153.014 1.00 29.47 0  179 PHE B CB  1 
ATOM 3763 C CG  . PHE B 1 179 ? 159.948 167.833 154.357 1.00 29.47 0  179 PHE B CG  1 
ATOM 3764 C CD1 . PHE B 1 179 ? 160.837 168.119 155.371 1.00 29.47 0  179 PHE B CD1 1 
ATOM 3765 C CD2 . PHE B 1 179 ? 158.599 168.008 154.596 1.00 29.47 0  179 PHE B CD2 1 
ATOM 3766 C CE1 . PHE B 1 179 ? 160.385 168.560 156.597 1.00 29.47 0  179 PHE B CE1 1 
ATOM 3767 C CE2 . PHE B 1 179 ? 158.148 168.446 155.818 1.00 29.47 0  179 PHE B CE2 1 
ATOM 3768 C CZ  . PHE B 1 179 ? 159.041 168.720 156.819 1.00 29.47 0  179 PHE B CZ  1 
ATOM 3769 N N   . ASN B 1 180 ? 159.210 164.673 153.928 1.00 30.55 0  180 ASN B N   1 
ATOM 3770 C CA  . ASN B 1 180 ? 158.535 163.888 154.953 1.00 30.55 0  180 ASN B CA  1 
ATOM 3771 C C   . ASN B 1 180 ? 159.288 162.599 155.232 1.00 30.55 0  180 ASN B C   1 
ATOM 3772 O O   . ASN B 1 180 ? 159.553 162.260 156.391 1.00 30.55 0  180 ASN B O   1 
ATOM 3773 C CB  . ASN B 1 180 ? 157.104 163.589 154.515 1.00 30.55 0  180 ASN B CB  1 
ATOM 3774 C CG  . ASN B 1 180 ? 156.273 164.835 154.375 1.00 30.55 0  180 ASN B CG  1 
ATOM 3775 O OD1 . ASN B 1 180 ? 156.390 165.762 155.170 1.00 30.55 0  180 ASN B OD1 1 
ATOM 3776 N ND2 . ASN B 1 180 ? 155.423 164.867 153.360 1.00 30.55 0  180 ASN B ND2 1 
ATOM 3777 N N   . ILE B 1 181 ? 159.658 161.873 154.174 1.00 29.95 0  181 ILE B N   1 
ATOM 3778 C CA  . ILE B 1 181 ? 160.356 160.605 154.353 1.00 29.95 0  181 ILE B CA  1 
ATOM 3779 C C   . ILE B 1 181 ? 161.665 160.813 155.098 1.00 29.95 0  181 ILE B C   1 
ATOM 3780 O O   . ILE B 1 181 ? 161.960 160.098 156.060 1.00 29.95 0  181 ILE B O   1 
ATOM 3781 C CB  . ILE B 1 181 ? 160.582 159.911 152.998 1.00 29.95 0  181 ILE B CB  1 
ATOM 3782 C CG1 . ILE B 1 181 ? 159.251 159.630 152.308 1.00 29.95 0  181 ILE B CG1 1 
ATOM 3783 C CG2 . ILE B 1 181 ? 161.361 158.626 153.184 1.00 29.95 0  181 ILE B CG2 1 
ATOM 3784 C CD1 . ILE B 1 181 ? 158.436 158.555 152.979 1.00 29.95 0  181 ILE B CD1 1 
ATOM 3785 N N   . LEU B 1 182 ? 162.457 161.807 154.695 1.00 30.05 0  182 LEU B N   1 
ATOM 3786 C CA  . LEU B 1 182 ? 163.777 161.971 155.297 1.00 30.05 0  182 LEU B CA  1 
ATOM 3787 C C   . LEU B 1 182 ? 163.684 162.430 156.749 1.00 30.05 0  182 LEU B C   1 
ATOM 3788 O O   . LEU B 1 182 ? 164.426 161.940 157.608 1.00 30.05 0  182 LEU B O   1 
ATOM 3789 C CB  . LEU B 1 182 ? 164.627 162.938 154.473 1.00 30.05 0  182 LEU B CB  1 
ATOM 3790 C CG  . LEU B 1 182 ? 165.396 162.378 153.269 1.00 30.05 0  182 LEU B CG  1 
ATOM 3791 C CD1 . LEU B 1 182 ? 166.399 161.335 153.714 1.00 30.05 0  182 LEU B CD1 1 
ATOM 3792 C CD2 . LEU B 1 182 ? 164.500 161.795 152.214 1.00 30.05 0  182 LEU B CD2 1 
ATOM 3793 N N   . VAL B 1 183 ? 162.781 163.367 157.057 1.00 30.31 0  183 VAL B N   1 
ATOM 3794 C CA  . VAL B 1 183 ? 162.713 163.838 158.439 1.00 30.31 0  183 VAL B CA  1 
ATOM 3795 C C   . VAL B 1 183 ? 162.122 162.766 159.348 1.00 30.31 0  183 VAL B C   1 
ATOM 3796 O O   . VAL B 1 183 ? 162.606 162.564 160.467 1.00 30.31 0  183 VAL B O   1 
ATOM 3797 C CB  . VAL B 1 183 ? 161.949 165.170 158.548 1.00 30.31 0  183 VAL B CB  1 
ATOM 3798 C CG1 . VAL B 1 183 ? 162.635 166.225 157.716 1.00 30.31 0  183 VAL B CG1 1 
ATOM 3799 C CG2 . VAL B 1 183 ? 160.493 165.016 158.156 1.00 30.31 0  183 VAL B CG2 1 
ATOM 3800 N N   . CYS B 1 184 ? 161.184 162.015 158.852 1.00 31.63 0  184 CYS B N   1 
ATOM 3801 C CA  . CYS B 1 184 ? 160.636 161.018 159.679 1.00 31.63 0  184 CYS B CA  1 
ATOM 3802 C C   . CYS B 1 184 ? 161.679 159.991 159.969 1.00 31.63 0  184 CYS B C   1 
ATOM 3803 O O   . CYS B 1 184 ? 161.695 159.449 161.054 1.00 31.63 0  184 CYS B O   1 
ATOM 3804 C CB  . CYS B 1 184 ? 159.415 160.396 159.082 1.00 31.63 0  184 CYS B CB  1 
ATOM 3805 S SG  . CYS B 1 184 ? 157.961 161.458 159.179 1.00 31.63 0  184 CYS B SG  1 
ATOM 3806 N N   . LEU B 1 185 ? 162.568 159.706 159.043 1.00 30.85 0  185 LEU B N   1 
ATOM 3807 C CA  . LEU B 1 185 ? 163.623 158.781 159.343 1.00 30.85 0  185 LEU B CA  1 
ATOM 3808 C C   . LEU B 1 185 ? 164.531 159.265 160.414 1.00 30.85 0  185 LEU B C   1 
ATOM 3809 O O   . LEU B 1 185 ? 164.834 158.525 161.312 1.00 30.85 0  185 LEU B O   1 
ATOM 3810 C CB  . LEU B 1 185 ? 164.447 158.384 158.109 1.00 30.85 0  185 LEU B CB  1 
ATOM 3811 C CG  . LEU B 1 185 ? 164.228 157.076 157.367 1.00 30.85 0  185 LEU B CG  1 
ATOM 3812 C CD1 . LEU B 1 185 ? 162.768 156.883 157.000 1.00 30.85 0  185 LEU B CD1 1 
ATOM 3813 C CD2 . LEU B 1 185 ? 165.102 157.049 156.129 1.00 30.85 0  185 LEU B CD2 1 
ATOM 3814 N N   . HIS B 1 186 ? 164.955 160.506 160.367 1.00 30.41 0  186 HIS B N   1 
ATOM 3815 C CA  . HIS B 1 186 ? 165.916 160.945 161.341 1.00 30.41 0  186 HIS B CA  1 
ATOM 3816 C C   . HIS B 1 186 ? 165.209 160.877 162.595 1.00 30.41 0  186 HIS B C   1 
ATOM 3817 O O   . HIS B 1 186 ? 165.731 160.406 163.589 1.00 30.41 0  186 HIS B O   1 
ATOM 3818 C CB  . HIS B 1 186 ? 166.405 162.345 161.100 1.00 30.41 0  186 HIS B CB  1 
ATOM 3819 C CG  . HIS B 1 186 ? 167.197 162.923 162.220 1.00 30.41 0  186 HIS B CG  1 
ATOM 3820 N ND1 . HIS B 1 186 ? 168.479 162.524 162.506 1.00 30.41 0  186 HIS B ND1 1 
ATOM 3821 C CD2 . HIS B 1 186 ? 166.901 163.896 163.107 1.00 30.41 0  186 HIS B CD2 1 
ATOM 3822 C CE1 . HIS B 1 186 ? 168.937 163.214 163.533 1.00 30.41 0  186 HIS B CE1 1 
ATOM 3823 N NE2 . HIS B 1 186 ? 167.999 164.057 163.913 1.00 30.41 0  186 HIS B NE2 1 
ATOM 3824 N N   . MET B 1 187 ? 163.992 161.310 162.576 1.00 31.56 0  187 MET B N   1 
ATOM 3825 C CA  . MET B 1 187 ? 163.329 161.374 163.803 1.00 31.56 0  187 MET B CA  1 
ATOM 3826 C C   . MET B 1 187 ? 163.024 160.090 164.502 1.00 31.56 0  187 MET B C   1 
ATOM 3827 O O   . MET B 1 187 ? 163.235 159.997 165.691 1.00 31.56 0  187 MET B O   1 
ATOM 3828 C CB  . MET B 1 187 ? 162.145 162.258 163.674 1.00 31.56 0  187 MET B CB  1 
ATOM 3829 C CG  . MET B 1 187 ? 162.526 163.697 163.448 1.00 31.56 0  187 MET B CG  1 
ATOM 3830 S SD  . MET B 1 187 ? 161.098 164.756 163.622 1.00 31.56 0  187 MET B SD  1 
ATOM 3831 C CE  . MET B 1 187 ? 160.144 164.250 162.195 1.00 31.56 0  187 MET B CE  1 
ATOM 3832 N N   . VAL B 1 188 ? 162.537 159.092 163.807 1.00 30.52 0  188 VAL B N   1 
ATOM 3833 C CA  . VAL B 1 188 ? 162.316 157.833 164.459 1.00 30.52 0  188 VAL B CA  1 
ATOM 3834 C C   . VAL B 1 188 ? 163.566 157.095 164.790 1.00 30.52 0  188 VAL B C   1 
ATOM 3835 O O   . VAL B 1 188 ? 163.673 156.491 165.839 1.00 30.52 0  188 VAL B O   1 
ATOM 3836 C CB  . VAL B 1 188 ? 161.261 157.012 163.749 1.00 30.52 0  188 VAL B CB  1 
ATOM 3837 C CG1 . VAL B 1 188 ? 161.735 156.506 162.406 1.00 30.52 0  188 VAL B CG1 1 
ATOM 3838 C CG2 . VAL B 1 188 ? 160.741 155.909 164.651 1.00 30.52 0  188 VAL B CG2 1 
ATOM 3839 N N   . ALA B 1 189 ? 164.527 157.160 163.915 1.00 30.14 0  189 ALA B N   1 
ATOM 3840 C CA  . ALA B 1 189 ? 165.758 156.501 164.131 1.00 30.14 0  189 ALA B CA  1 
ATOM 3841 C C   . ALA B 1 189 ? 166.255 156.915 165.389 1.00 30.14 0  189 ALA B C   1 
ATOM 3842 O O   . ALA B 1 189 ? 166.560 156.100 166.239 1.00 30.14 0  189 ALA B O   1 
ATOM 3843 C CB  . ALA B 1 189 ? 166.753 156.911 163.096 1.00 30.14 0  189 ALA B CB  1 
ATOM 3844 N N   . THR B 1 190 ? 166.400 158.204 165.530 1.00 33.38 0  190 THR B N   1 
ATOM 3845 C CA  . THR B 1 190 ? 166.992 158.659 166.781 1.00 33.38 0  190 THR B CA  1 
ATOM 3846 C C   . THR B 1 190 ? 165.995 158.579 167.930 1.00 33.38 0  190 THR B C   1 
ATOM 3847 O O   . THR B 1 190 ? 166.243 157.896 168.930 1.00 33.38 0  190 THR B O   1 
ATOM 3848 C CB  . THR B 1 190 ? 167.509 160.085 166.620 1.00 33.38 0  190 THR B CB  1 
ATOM 3849 O OG1 . THR B 1 190 ? 166.434 160.934 166.210 1.00 33.38 0  190 THR B OG1 1 
ATOM 3850 C CG2 . THR B 1 190 ? 168.597 160.131 165.573 1.00 33.38 0  190 THR B CG2 1 
ATOM 3851 N N   . GLY B 1 191 ? 164.865 159.266 167.808 1.00 36.33 0  191 GLY B N   1 
ATOM 3852 C CA  . GLY B 1 191 ? 163.868 159.248 168.856 1.00 36.33 0  191 GLY B CA  1 
ATOM 3853 C C   . GLY B 1 191 ? 164.270 160.122 170.021 1.00 36.33 0  191 GLY B C   1 
ATOM 3854 O O   . GLY B 1 191 ? 165.369 160.682 170.026 1.00 36.33 0  191 GLY B O   1 
ATOM 3855 N N   . HIS B 1 192 ? 163.395 160.254 171.018 1.00 40.83 0  192 HIS B N   1 
ATOM 3856 C CA  . HIS B 1 192 ? 163.739 161.076 172.172 1.00 40.83 0  192 HIS B CA  1 
ATOM 3857 C C   . HIS B 1 192 ? 164.859 160.443 172.986 1.00 40.83 0  192 HIS B C   1 
ATOM 3858 O O   . HIS B 1 192 ? 165.752 161.143 173.475 1.00 40.83 0  192 HIS B O   1 
ATOM 3859 C CB  . HIS B 1 192 ? 162.518 161.299 173.054 1.00 40.83 0  192 HIS B CB  1 
ATOM 3860 C CG  . HIS B 1 192 ? 162.850 161.891 174.387 1.00 40.83 0  192 HIS B CG  1 
ATOM 3861 N ND1 . HIS B 1 192 ? 163.477 163.109 174.522 1.00 40.83 0  192 HIS B ND1 1 
ATOM 3862 C CD2 . HIS B 1 192 ? 162.658 161.424 175.643 1.00 40.83 0  192 HIS B CD2 1 
ATOM 3863 C CE1 . HIS B 1 192 ? 163.649 163.373 175.805 1.00 40.83 0  192 HIS B CE1 1 
ATOM 3864 N NE2 . HIS B 1 192 ? 163.159 162.368 176.506 1.00 40.83 0  192 HIS B NE2 1 
ATOM 3865 N N   . TYR B 1 193 ? 164.826 159.123 173.145 1.00 47.40 0  193 TYR B N   1 
ATOM 3866 C CA  . TYR B 1 193 ? 165.806 158.424 173.973 1.00 47.40 0  193 TYR B CA  1 
ATOM 3867 C C   . TYR B 1 193 ? 167.019 158.046 173.123 1.00 47.40 0  193 TYR B C   1 
ATOM 3868 O O   . TYR B 1 193 ? 167.265 156.884 172.798 1.00 47.40 0  193 TYR B O   1 
ATOM 3869 C CB  . TYR B 1 193 ? 165.174 157.204 174.628 1.00 47.40 0  193 TYR B CB  1 
ATOM 3870 C CG  . TYR B 1 193 ? 163.861 157.494 175.313 1.00 47.40 0  193 TYR B CG  1 
ATOM 3871 C CD1 . TYR B 1 193 ? 163.824 157.943 176.626 1.00 47.40 0  193 TYR B CD1 1 
ATOM 3872 C CD2 . TYR B 1 193 ? 162.658 157.325 174.644 1.00 47.40 0  193 TYR B CD2 1 
ATOM 3873 C CE1 . TYR B 1 193 ? 162.624 158.210 177.252 1.00 47.40 0  193 TYR B CE1 1 
ATOM 3874 C CE2 . TYR B 1 193 ? 161.455 157.588 175.263 1.00 47.40 0  193 TYR B CE2 1 
ATOM 3875 C CZ  . TYR B 1 193 ? 161.444 158.031 176.565 1.00 47.40 0  193 TYR B CZ  1 
ATOM 3876 O OH  . TYR B 1 193 ? 160.243 158.294 177.183 1.00 47.40 0  193 TYR B OH  1 
ATOM 3877 N N   . ASN B 1 194 ? 167.780 159.073 172.755 1.00 39.37 0  194 ASN B N   1 
ATOM 3878 C CA  . ASN B 1 194 ? 169.036 158.890 172.046 1.00 39.37 0  194 ASN B CA  1 
ATOM 3879 C C   . ASN B 1 194 ? 170.090 159.765 172.698 1.00 39.37 0  194 ASN B C   1 
ATOM 3880 O O   . ASN B 1 194 ? 169.787 160.852 173.193 1.00 39.37 0  194 ASN B O   1 
ATOM 3881 C CB  . ASN B 1 194 ? 168.907 159.229 170.559 1.00 39.37 0  194 ASN B CB  1 
ATOM 3882 C CG  . ASN B 1 194 ? 170.096 158.758 169.754 1.00 39.37 0  194 ASN B CG  1 
ATOM 3883 O OD1 . ASN B 1 194 ? 171.104 158.332 170.308 1.00 39.37 0  194 ASN B OD1 1 
ATOM 3884 N ND2 . ASN B 1 194 ? 169.981 158.825 168.438 1.00 39.37 0  194 ASN B ND2 1 
ATOM 3885 N N   . GLN B 1 195 ? 171.331 159.284 172.698 1.00 44.17 0  195 GLN B N   1 
ATOM 3886 C CA  . GLN B 1 195 ? 172.390 159.992 173.403 1.00 44.17 0  195 GLN B CA  1 
ATOM 3887 C C   . GLN B 1 195 ? 172.940 161.155 172.587 1.00 44.17 0  195 GLN B C   1 
ATOM 3888 O O   . GLN B 1 195 ? 173.257 162.210 173.146 1.00 44.17 0  195 GLN B O   1 
ATOM 3889 C CB  . GLN B 1 195 ? 173.504 159.012 173.774 1.00 44.17 0  195 GLN B CB  1 
ATOM 3890 C CG  . GLN B 1 195 ? 174.802 159.666 174.197 1.00 44.17 0  195 GLN B CG  1 
ATOM 3891 C CD  . GLN B 1 195 ? 175.548 158.853 175.229 1.00 44.17 0  195 GLN B CD  1 
ATOM 3892 O OE1 . GLN B 1 195 ? 175.113 157.769 175.613 1.00 44.17 0  195 GLN B OE1 1 
ATOM 3893 N NE2 . GLN B 1 195 ? 176.682 159.371 175.685 1.00 44.17 0  195 GLN B NE2 1 
ATOM 3894 N N   . TYR B 1 196 ? 173.041 160.996 171.268 1.00 37.87 0  196 TYR B N   1 
ATOM 3895 C CA  . TYR B 1 196 ? 173.690 162.001 170.433 1.00 37.87 0  196 TYR B CA  1 
ATOM 3896 C C   . TYR B 1 196 ? 172.704 163.026 169.882 1.00 37.87 0  196 TYR B C   1 
ATOM 3897 O O   . TYR B 1 196 ? 172.971 164.230 169.929 1.00 37.87 0  196 TYR B O   1 
ATOM 3898 C CB  . TYR B 1 196 ? 174.433 161.332 169.272 1.00 37.87 0  196 TYR B CB  1 
ATOM 3899 C CG  . TYR B 1 196 ? 175.573 160.424 169.681 1.00 37.87 0  196 TYR B CG  1 
ATOM 3900 C CD1 . TYR B 1 196 ? 176.005 160.359 170.995 1.00 37.87 0  196 TYR B CD1 1 
ATOM 3901 C CD2 . TYR B 1 196 ? 176.217 159.632 168.744 1.00 37.87 0  196 TYR B CD2 1 
ATOM 3902 C CE1 . TYR B 1 196 ? 177.038 159.530 171.365 1.00 37.87 0  196 TYR B CE1 1 
ATOM 3903 C CE2 . TYR B 1 196 ? 177.251 158.800 169.104 1.00 37.87 0  196 TYR B CE2 1 
ATOM 3904 C CZ  . TYR B 1 196 ? 177.658 158.754 170.415 1.00 37.87 0  196 TYR B CZ  1 
ATOM 3905 O OH  . TYR B 1 196 ? 178.692 157.926 170.780 1.00 37.87 0  196 TYR B OH  1 
ATOM 3906 N N   . PHE B 1 197 ? 171.565 162.572 169.363 1.00 33.65 0  197 PHE B N   1 
ATOM 3907 C CA  . PHE B 1 197 ? 170.619 163.426 168.645 1.00 33.65 0  197 PHE B CA  1 
ATOM 3908 C C   . PHE B 1 197 ? 169.228 163.263 169.240 1.00 33.65 0  197 PHE B C   1 
ATOM 3909 O O   . PHE B 1 197 ? 168.322 162.726 168.591 1.00 33.65 0  197 PHE B O   1 
ATOM 3910 C CB  . PHE B 1 197 ? 170.609 163.080 167.156 1.00 33.65 0  197 PHE B CB  1 
ATOM 3911 C CG  . PHE B 1 197 ? 171.902 163.364 166.457 1.00 33.65 0  197 PHE B CG  1 
ATOM 3912 C CD1 . PHE B 1 197 ? 172.620 164.510 166.735 1.00 33.65 0  197 PHE B CD1 1 
ATOM 3913 C CD2 . PHE B 1 197 ? 172.413 162.472 165.534 1.00 33.65 0  197 PHE B CD2 1 
ATOM 3914 C CE1 . PHE B 1 197 ? 173.811 164.768 166.094 1.00 33.65 0  197 PHE B CE1 1 
ATOM 3915 C CE2 . PHE B 1 197 ? 173.604 162.726 164.894 1.00 33.65 0  197 PHE B CE2 1 
ATOM 3916 C CZ  . PHE B 1 197 ? 174.303 163.875 165.175 1.00 33.65 0  197 PHE B CZ  1 
ATOM 3917 N N   . PRO B 1 198 ? 169.016 163.724 170.468 1.00 34.52 0  198 PRO B N   1 
ATOM 3918 C CA  . PRO B 1 198 ? 167.704 163.565 171.100 1.00 34.52 0  198 PRO B CA  1 
ATOM 3919 C C   . PRO B 1 198 ? 166.670 164.460 170.435 1.00 34.52 0  198 PRO B C   1 
ATOM 3920 O O   . PRO B 1 198 ? 166.988 165.467 169.805 1.00 34.52 0  198 PRO B O   1 
ATOM 3921 C CB  . PRO B 1 198 ? 167.959 163.974 172.549 1.00 34.52 0  198 PRO B CB  1 
ATOM 3922 C CG  . PRO B 1 198 ? 169.068 164.944 172.456 1.00 34.52 0  198 PRO B CG  1 
ATOM 3923 C CD  . PRO B 1 198 ? 169.934 164.509 171.307 1.00 34.52 0  198 PRO B CD  1 
ATOM 3924 N N   . GLN B 1 199 ? 165.406 164.074 170.582 1.00 34.48 0  199 GLN B N   1 
ATOM 3925 C CA  . GLN B 1 199 ? 164.309 164.796 169.953 1.00 34.48 0  199 GLN B CA  1 
ATOM 3926 C C   . GLN B 1 199 ? 163.271 165.144 171.018 1.00 34.48 0  199 GLN B C   1 
ATOM 3927 O O   . GLN B 1 199 ? 163.445 164.851 172.205 1.00 34.48 0  199 GLN B O   1 
ATOM 3928 C CB  . GLN B 1 199 ? 163.710 163.975 168.805 1.00 34.48 0  199 GLN B CB  1 
ATOM 3929 C CG  . GLN B 1 199 ? 164.740 163.407 167.856 1.00 34.48 0  199 GLN B CG  1 
ATOM 3930 C CD  . GLN B 1 199 ? 164.888 164.246 166.612 1.00 34.48 0  199 GLN B CD  1 
ATOM 3931 O OE1 . GLN B 1 199 ? 163.906 164.749 166.078 1.00 34.48 0  199 GLN B OE1 1 
ATOM 3932 N NE2 . GLN B 1 199 ? 166.117 164.396 166.140 1.00 34.48 0  199 GLN B NE2 1 
ATOM 3933 N N   . ILE B 1 200 ? 162.183 165.771 170.583 1.00 35.25 0  200 ILE B N   1 
ATOM 3934 C CA  . ILE B 1 200 ? 161.125 166.260 171.461 1.00 35.25 0  200 ILE B CA  1 
ATOM 3935 C C   . ILE B 1 200 ? 160.124 165.138 171.701 1.00 35.25 0  200 ILE B C   1 
ATOM 3936 O O   . ILE B 1 200 ? 160.000 164.206 170.897 1.00 35.25 0  200 ILE B O   1 
ATOM 3937 C CB  . ILE B 1 200 ? 160.450 167.506 170.845 1.00 35.25 0  200 ILE B CB  1 
ATOM 3938 C CG1 . ILE B 1 200 ? 161.499 168.552 170.489 1.00 35.25 0  200 ILE B CG1 1 
ATOM 3939 C CG2 . ILE B 1 200 ? 159.458 168.130 171.805 1.00 35.25 0  200 ILE B CG2 1 
ATOM 3940 C CD1 . ILE B 1 200 ? 162.201 169.133 171.687 1.00 35.25 0  200 ILE B CD1 1 
ATOM 3941 N N   . LEU B 1 201 ? 159.408 165.218 172.822 1.00 38.66 0  201 LEU B N   1 
ATOM 3942 C CA  . LEU B 1 201 ? 158.408 164.211 173.150 1.00 38.66 0  201 LEU B CA  1 
ATOM 3943 C C   . LEU B 1 201 ? 157.143 164.428 172.333 1.00 38.66 0  201 LEU B C   1 
ATOM 3944 O O   . LEU B 1 201 ? 156.620 165.544 172.262 1.00 38.66 0  201 LEU B O   1 
ATOM 3945 C CB  . LEU B 1 201 ? 158.055 164.255 174.634 1.00 38.66 0  201 LEU B CB  1 
ATOM 3946 C CG  . LEU B 1 201 ? 158.879 163.420 175.612 1.00 38.66 0  201 LEU B CG  1 
ATOM 3947 C CD1 . LEU B 1 201 ? 158.676 161.927 175.373 1.00 38.66 0  201 LEU B CD1 1 
ATOM 3948 C CD2 . LEU B 1 201 ? 160.337 163.807 175.547 1.00 38.66 0  201 LEU B CD2 1 
ATOM 3949 N N   . ILE B 1 202 ? 156.642 163.353 171.731 1.00 38.62 0  202 ILE B N   1 
ATOM 3950 C CA  . ILE B 1 202 ? 155.335 163.336 171.081 1.00 38.62 0  202 ILE B CA  1 
ATOM 3951 C C   . ILE B 1 202 ? 154.613 162.117 171.637 1.00 38.62 0  202 ILE B C   1 
ATOM 3952 O O   . ILE B 1 202 ? 154.956 160.980 171.301 1.00 38.62 0  202 ILE B O   1 
ATOM 3953 C CB  . ILE B 1 202 ? 155.434 163.272 169.553 1.00 38.62 0  202 ILE B CB  1 
ATOM 3954 C CG1 . ILE B 1 202 ? 156.370 164.356 169.016 1.00 38.62 0  202 ILE B CG1 1 
ATOM 3955 C CG2 . ILE B 1 202 ? 154.060 163.434 168.933 1.00 38.62 0  202 ILE B CG2 1 
ATOM 3956 C CD1 . ILE B 1 202 ? 155.859 165.759 169.212 1.00 38.62 0  202 ILE B CD1 1 
ATOM 3957 N N   . GLN B 1 203 ? 153.622 162.344 172.493 1.00 40.37 0  203 GLN B N   1 
ATOM 3958 C CA  . GLN B 1 203 ? 152.914 161.232 173.101 1.00 40.37 0  203 GLN B CA  1 
ATOM 3959 C C   . GLN B 1 203 ? 151.458 161.201 172.648 1.00 40.37 0  203 GLN B C   1 
ATOM 3960 O O   . GLN B 1 203 ? 150.842 162.251 172.446 1.00 40.37 0  203 GLN B O   1 
ATOM 3961 C CB  . GLN B 1 203 ? 152.959 161.311 174.631 1.00 40.37 0  203 GLN B CB  1 
ATOM 3962 C CG  . GLN B 1 203 ? 154.333 161.584 175.220 1.00 40.37 0  203 GLN B CG  1 
ATOM 3963 C CD  . GLN B 1 203 ? 155.232 160.361 175.227 1.00 40.37 0  203 GLN B CD  1 
ATOM 3964 O OE1 . GLN B 1 203 ? 155.251 159.575 174.282 1.00 40.37 0  203 GLN B OE1 1 
ATOM 3965 N NE2 . GLN B 1 203 ? 155.980 160.191 176.309 1.00 40.37 0  203 GLN B NE2 1 
ATOM 3966 N N   . PRO B 1 204 ? 150.886 160.012 172.474 1.00 42.22 0  204 PRO B N   1 
ATOM 3967 C CA  . PRO B 1 204 ? 149.469 159.924 172.111 1.00 42.22 0  204 PRO B CA  1 
ATOM 3968 C C   . PRO B 1 204 ? 148.570 160.424 173.229 1.00 42.22 0  204 PRO B C   1 
ATOM 3969 O O   . PRO B 1 204 ? 148.895 160.326 174.415 1.00 42.22 0  204 PRO B O   1 
ATOM 3970 C CB  . PRO B 1 204 ? 149.262 158.428 171.854 1.00 42.22 0  204 PRO B CB  1 
ATOM 3971 C CG  . PRO B 1 204 ? 150.350 157.761 172.613 1.00 42.22 0  204 PRO B CG  1 
ATOM 3972 C CD  . PRO B 1 204 ? 151.520 158.687 172.546 1.00 42.22 0  204 PRO B CD  1 
ATOM 3973 N N   . THR B 1 205 ? 147.424 160.969 172.833 1.00 45.76 0  205 THR B N   1 
ATOM 3974 C CA  . THR B 1 205 ? 146.485 161.513 173.804 1.00 45.76 0  205 THR B CA  1 
ATOM 3975 C C   . THR B 1 205 ? 145.828 160.390 174.594 1.00 45.76 0  205 THR B C   1 
ATOM 3976 O O   . THR B 1 205 ? 145.316 159.418 174.031 1.00 45.76 0  205 THR B O   1 
ATOM 3977 C CB  . THR B 1 205 ? 145.419 162.353 173.101 1.00 45.76 0  205 THR B CB  1 
ATOM 3978 O OG1 . THR B 1 205 ? 146.020 163.532 172.554 1.00 45.76 0  205 THR B OG1 1 
ATOM 3979 C CG2 . THR B 1 205 ? 144.331 162.761 174.080 1.00 45.76 0  205 THR B CG2 1 
ATOM 3980 N N   . THR B 1 206 ? 145.847 160.528 175.922 1.00 50.15 0  206 THR B N   1 
ATOM 3981 C CA  . THR B 1 206 ? 145.226 159.544 176.798 1.00 50.15 0  206 THR B CA  1 
ATOM 3982 C C   . THR B 1 206 ? 144.346 160.184 177.865 1.00 50.15 0  206 THR B C   1 
ATOM 3983 O O   . THR B 1 206 ? 144.025 159.518 178.859 1.00 50.15 0  206 THR B O   1 
ATOM 3984 C CB  . THR B 1 206 ? 146.288 158.670 177.475 1.00 50.15 0  206 THR B CB  1 
ATOM 3985 O OG1 . THR B 1 206 ? 147.232 159.507 178.156 1.00 50.15 0  206 THR B OG1 1 
ATOM 3986 C CG2 . THR B 1 206 ? 147.016 157.812 176.453 1.00 50.15 0  206 THR B CG2 1 
ATOM 3987 N N   . SER B 1 207 ? 143.952 161.443 177.702 1.00 55.99 0  207 SER B N   1 
ATOM 3988 C CA  . SER B 1 207 ? 143.143 162.137 178.692 1.00 55.99 0  207 SER B CA  1 
ATOM 3989 C C   . SER B 1 207 ? 142.037 162.910 177.989 1.00 55.99 0  207 SER B C   1 
ATOM 3990 O O   . SER B 1 207 ? 142.201 163.387 176.863 1.00 55.99 0  207 SER B O   1 
ATOM 3991 C CB  . SER B 1 207 ? 143.990 163.084 179.548 1.00 55.99 0  207 SER B CB  1 
ATOM 3992 O OG  . SER B 1 207 ? 144.119 164.351 178.928 1.00 55.99 0  207 SER B OG  1 
ATOM 3993 N N   . MET B 1 208 ? 140.903 163.033 178.672 1.00 59.02 0  208 MET B N   1 
ATOM 3994 C CA  . MET B 1 208 ? 139.743 163.738 178.130 1.00 59.02 0  208 MET B CA  1 
ATOM 3995 C C   . MET B 1 208 ? 139.967 165.236 178.276 1.00 59.02 0  208 MET B C   1 
ATOM 3996 O O   . MET B 1 208 ? 139.965 165.774 179.384 1.00 59.02 0  208 MET B O   1 
ATOM 3997 C CB  . MET B 1 208 ? 138.472 163.301 178.847 1.00 59.02 0  208 MET B CB  1 
ATOM 3998 C CG  . MET B 1 208 ? 137.210 163.962 178.327 1.00 59.02 0  208 MET B CG  1 
ATOM 3999 S SD  . MET B 1 208 ? 136.990 163.727 176.554 1.00 59.02 0  208 MET B SD  1 
ATOM 4000 C CE  . MET B 1 208 ? 135.635 162.555 176.537 1.00 59.02 0  208 MET B CE  1 
ATOM 4001 N N   . SER B 1 209 ? 140.159 165.917 177.150 1.00 59.13 0  209 SER B N   1 
ATOM 4002 C CA  . SER B 1 209 ? 140.425 167.354 177.138 1.00 59.13 0  209 SER B CA  1 
ATOM 4003 C C   . SER B 1 209 ? 139.096 168.096 177.136 1.00 59.13 0  209 SER B C   1 
ATOM 4004 O O   . SER B 1 209 ? 138.429 168.223 176.109 1.00 59.13 0  209 SER B O   1 
ATOM 4005 C CB  . SER B 1 209 ? 141.275 167.729 175.930 1.00 59.13 0  209 SER B CB  1 
ATOM 4006 O OG  . SER B 1 209 ? 140.640 167.340 174.726 1.00 59.13 0  209 SER B OG  1 
ATOM 4007 N N   . ASN B 1 210 ? 138.703 168.590 178.308 1.00 55.33 0  210 ASN B N   1 
ATOM 4008 C CA  . ASN B 1 210 ? 137.485 169.380 178.408 1.00 55.33 0  210 ASN B CA  1 
ATOM 4009 C C   . ASN B 1 210 ? 137.704 170.741 177.760 1.00 55.33 0  210 ASN B C   1 
ATOM 4010 O O   . ASN B 1 210 ? 138.645 171.463 178.095 1.00 55.33 0  210 ASN B O   1 
ATOM 4011 C CB  . ASN B 1 210 ? 137.080 169.538 179.874 1.00 55.33 0  210 ASN B CB  1 
ATOM 4012 C CG  . ASN B 1 210 ? 135.710 170.169 180.040 1.00 55.33 0  210 ASN B CG  1 
ATOM 4013 O OD1 . ASN B 1 210 ? 135.051 170.524 179.062 1.00 55.33 0  210 ASN B OD1 1 
ATOM 4014 N ND2 . ASN B 1 210 ? 135.274 170.307 181.285 1.00 55.33 0  210 ASN B ND2 1 
ATOM 4015 N N   . LEU B 1 211 ? 136.821 171.092 176.831 1.00 51.50 0  211 LEU B N   1 
ATOM 4016 C CA  . LEU B 1 211 ? 136.993 172.264 175.974 1.00 51.50 0  211 LEU B CA  1 
ATOM 4017 C C   . LEU B 1 211 ? 135.992 173.330 176.406 1.00 51.50 0  211 LEU B C   1 
ATOM 4018 O O   . LEU B 1 211 ? 134.851 173.357 175.943 1.00 51.50 0  211 LEU B O   1 
ATOM 4019 C CB  . LEU B 1 211 ? 136.806 171.889 174.509 1.00 51.50 0  211 LEU B CB  1 
ATOM 4020 C CG  . LEU B 1 211 ? 137.024 173.005 173.495 1.00 51.50 0  211 LEU B CG  1 
ATOM 4021 C CD1 . LEU B 1 211 ? 138.460 173.478 173.573 1.00 51.50 0  211 LEU B CD1 1 
ATOM 4022 C CD2 . LEU B 1 211 ? 136.683 172.533 172.095 1.00 51.50 0  211 LEU B CD2 1 
ATOM 4023 N N   . THR B 1 212 ? 136.430 174.218 177.292 1.00 56.62 0  212 THR B N   1 
ATOM 4024 C CA  . THR B 1 212 ? 135.584 175.305 177.778 1.00 56.62 0  212 THR B CA  1 
ATOM 4025 C C   . THR B 1 212 ? 135.418 176.327 176.664 1.00 56.62 0  212 THR B C   1 
ATOM 4026 O O   . THR B 1 212 ? 136.307 177.145 176.416 1.00 56.62 0  212 THR B O   1 
ATOM 4027 C CB  . THR B 1 212 ? 136.193 175.941 179.021 1.00 56.62 0  212 THR B CB  1 
ATOM 4028 O OG1 . THR B 1 212 ? 137.492 176.452 178.709 1.00 56.62 0  212 THR B OG1 1 
ATOM 4029 C CG2 . THR B 1 212 ? 136.318 174.912 180.134 1.00 56.62 0  212 THR B CG2 1 
ATOM 4030 N N   . TRP B 1 213 ? 134.271 176.285 175.983 1.00 54.50 0  213 TRP B N   1 
ATOM 4031 C CA  . TRP B 1 213 ? 134.040 177.173 174.850 1.00 54.50 0  213 TRP B CA  1 
ATOM 4032 C C   . TRP B 1 213 ? 134.016 178.640 175.255 1.00 54.50 0  213 TRP B C   1 
ATOM 4033 O O   . TRP B 1 213 ? 134.293 179.506 174.419 1.00 54.50 0  213 TRP B O   1 
ATOM 4034 C CB  . TRP B 1 213 ? 132.734 176.811 174.153 1.00 54.50 0  213 TRP B CB  1 
ATOM 4035 C CG  . TRP B 1 213 ? 132.548 177.517 172.854 1.00 54.50 0  213 TRP B CG  1 
ATOM 4036 C CD1 . TRP B 1 213 ? 131.904 178.699 172.650 1.00 54.50 0  213 TRP B CD1 1 
ATOM 4037 C CD2 . TRP B 1 213 ? 133.015 177.087 171.571 1.00 54.50 0  213 TRP B CD2 1 
ATOM 4038 N NE1 . TRP B 1 213 ? 131.940 179.035 171.319 1.00 54.50 0  213 TRP B NE1 1 
ATOM 4039 C CE2 . TRP B 1 213 ? 132.616 178.060 170.636 1.00 54.50 0  213 TRP B CE2 1 
ATOM 4040 C CE3 . TRP B 1 213 ? 133.729 175.974 171.123 1.00 54.50 0  213 TRP B CE3 1 
ATOM 4041 C CZ2 . TRP B 1 213 ? 132.908 177.954 169.281 1.00 54.50 0  213 TRP B CZ2 1 
ATOM 4042 C CZ3 . TRP B 1 213 ? 134.018 175.871 169.778 1.00 54.50 0  213 TRP B CZ3 1 
ATOM 4043 C CH2 . TRP B 1 213 ? 133.608 176.853 168.872 1.00 54.50 0  213 TRP B CH2 1 
ATOM 4044 N N   . SER B 1 214 ? 133.688 178.943 176.510 1.00 55.63 0  214 SER B N   1 
ATOM 4045 C CA  . SER B 1 214 ? 133.691 180.322 176.976 1.00 55.63 0  214 SER B CA  1 
ATOM 4046 C C   . SER B 1 214 ? 135.094 180.901 177.100 1.00 55.63 0  214 SER B C   1 
ATOM 4047 O O   . SER B 1 214 ? 135.235 182.128 177.142 1.00 55.63 0  214 SER B O   1 
ATOM 4048 C CB  . SER B 1 214 ? 132.979 180.422 178.324 1.00 55.63 0  214 SER B CB  1 
ATOM 4049 O OG  . SER B 1 214 ? 133.861 180.115 179.389 1.00 55.63 0  214 SER B OG  1 
ATOM 4050 N N   . GLU B 1 215 ? 136.124 180.062 177.156 1.00 55.40 0  215 GLU B N   1 
ATOM 4051 C CA  . GLU B 1 215 ? 137.498 180.524 177.291 1.00 55.40 0  215 GLU B CA  1 
ATOM 4052 C C   . GLU B 1 215 ? 138.156 180.834 175.954 1.00 55.40 0  215 GLU B C   1 
ATOM 4053 O O   . GLU B 1 215 ? 139.301 181.296 175.937 1.00 55.40 0  215 GLU B O   1 
ATOM 4054 C CB  . GLU B 1 215 ? 138.333 179.484 178.043 1.00 55.40 0  215 GLU B CB  1 
ATOM 4055 N N   . LEU B 1 216 ? 137.467 180.588 174.843 1.00 50.95 0  216 LEU B N   1 
ATOM 4056 C CA  . LEU B 1 216 ? 138.003 180.915 173.531 1.00 50.95 0  216 LEU B CA  1 
ATOM 4057 C C   . LEU B 1 216 ? 138.275 182.410 173.418 1.00 50.95 0  216 LEU B C   1 
ATOM 4058 O O   . LEU B 1 216 ? 137.488 183.245 173.871 1.00 50.95 0  216 LEU B O   1 
ATOM 4059 C CB  . LEU B 1 216 ? 137.029 180.476 172.437 1.00 50.95 0  216 LEU B CB  1 
ATOM 4060 C CG  . LEU B 1 216 ? 137.469 180.639 170.983 1.00 50.95 0  216 LEU B CG  1 
ATOM 4061 C CD1 . LEU B 1 216 ? 138.425 179.538 170.584 1.00 50.95 0  216 LEU B CD1 1 
ATOM 4062 C CD2 . LEU B 1 216 ? 136.260 180.630 170.073 1.00 50.95 0  216 LEU B CD2 1 
ATOM 4063 N N   . ASP B 1 217 ? 139.410 182.744 172.812 1.00 51.17 0  217 ASP B N   1 
ATOM 4064 C CA  . ASP B 1 217 ? 139.801 184.128 172.578 1.00 51.17 0  217 ASP B CA  1 
ATOM 4065 C C   . ASP B 1 217 ? 139.749 184.387 171.081 1.00 51.17 0  217 ASP B C   1 
ATOM 4066 O O   . ASP B 1 217 ? 140.415 183.694 170.307 1.00 51.17 0  217 ASP B O   1 
ATOM 4067 C CB  . ASP B 1 217 ? 141.197 184.408 173.135 1.00 51.17 0  217 ASP B CB  1 
ATOM 4068 C CG  . ASP B 1 217 ? 141.615 185.854 172.965 1.00 51.17 0  217 ASP B CG  1 
ATOM 4069 O OD1 . ASP B 1 217 ? 140.732 186.710 172.752 1.00 51.17 0  217 ASP B OD1 1 
ATOM 4070 O OD2 . ASP B 1 217 ? 142.828 186.137 173.052 1.00 51.17 -1 217 ASP B OD2 1 
ATOM 4071 N N   . TYR B 1 218 ? 138.959 185.383 170.679 1.00 52.38 0  218 TYR B N   1 
ATOM 4072 C CA  . TYR B 1 218 ? 138.759 185.634 169.255 1.00 52.38 0  218 TYR B CA  1 
ATOM 4073 C C   . TYR B 1 218 ? 139.975 186.299 168.624 1.00 52.38 0  218 TYR B C   1 
ATOM 4074 O O   . TYR B 1 218 ? 140.260 186.073 167.442 1.00 52.38 0  218 TYR B O   1 
ATOM 4075 C CB  . TYR B 1 218 ? 137.514 186.493 169.040 1.00 52.38 0  218 TYR B CB  1 
ATOM 4076 C CG  . TYR B 1 218 ? 136.208 185.744 169.193 1.00 52.38 0  218 TYR B CG  1 
ATOM 4077 C CD1 . TYR B 1 218 ? 136.144 184.550 169.897 1.00 52.38 0  218 TYR B CD1 1 
ATOM 4078 C CD2 . TYR B 1 218 ? 135.036 186.236 168.637 1.00 52.38 0  218 TYR B CD2 1 
ATOM 4079 C CE1 . TYR B 1 218 ? 134.956 183.869 170.042 1.00 52.38 0  218 TYR B CE1 1 
ATOM 4080 C CE2 . TYR B 1 218 ? 133.840 185.559 168.777 1.00 52.38 0  218 TYR B CE2 1 
ATOM 4081 C CZ  . TYR B 1 218 ? 133.807 184.374 169.481 1.00 52.38 0  218 TYR B CZ  1 
ATOM 4082 O OH  . TYR B 1 218 ? 132.623 183.692 169.626 1.00 52.38 0  218 TYR B OH  1 
ATOM 4083 N N   . ALA B 1 219 ? 140.695 187.122 169.390 1.00 49.35 0  219 ALA B N   1 
ATOM 4084 C CA  . ALA B 1 219 ? 141.883 187.778 168.858 1.00 49.35 0  219 ALA B CA  1 
ATOM 4085 C C   . ALA B 1 219 ? 142.904 186.753 168.387 1.00 49.35 0  219 ALA B C   1 
ATOM 4086 O O   . ALA B 1 219 ? 143.366 186.803 167.243 1.00 49.35 0  219 ALA B O   1 
ATOM 4087 C CB  . ALA B 1 219 ? 142.491 188.701 169.912 1.00 49.35 0  219 ALA B CB  1 
ATOM 4088 N N   . GLN B 1 220 ? 143.251 185.797 169.251 1.00 47.31 0  220 GLN B N   1 
ATOM 4089 C CA  . GLN B 1 220 ? 144.180 184.749 168.849 1.00 47.31 0  220 GLN B CA  1 
ATOM 4090 C C   . GLN B 1 220 ? 143.563 183.821 167.814 1.00 47.31 0  220 GLN B C   1 
ATOM 4091 O O   . GLN B 1 220 ? 144.273 183.294 166.949 1.00 47.31 0  220 GLN B O   1 
ATOM 4092 C CB  . GLN B 1 220 ? 144.641 183.958 170.070 1.00 47.31 0  220 GLN B CB  1 
ATOM 4093 C CG  . GLN B 1 220 ? 145.145 184.821 171.205 1.00 47.31 0  220 GLN B CG  1 
ATOM 4094 C CD  . GLN B 1 220 ? 145.451 184.022 172.450 1.00 47.31 0  220 GLN B CD  1 
ATOM 4095 O OE1 . GLN B 1 220 ? 145.091 182.852 172.555 1.00 47.31 0  220 GLN B OE1 1 
ATOM 4096 N NE2 . GLN B 1 220 ? 146.126 184.648 173.407 1.00 47.31 0  220 GLN B NE2 1 
ATOM 4097 N N   . LEU B 1 221 ? 142.247 183.625 167.869 1.00 45.75 0  221 LEU B N   1 
ATOM 4098 C CA  . LEU B 1 221 ? 141.591 182.758 166.898 1.00 45.75 0  221 LEU B CA  1 
ATOM 4099 C C   . LEU B 1 221 ? 141.767 183.289 165.481 1.00 45.75 0  221 LEU B C   1 
ATOM 4100 O O   . LEU B 1 221 ? 142.032 182.520 164.551 1.00 45.75 0  221 LEU B O   1 
ATOM 4101 C CB  . LEU B 1 221 ? 140.110 182.620 167.240 1.00 45.75 0  221 LEU B CB  1 
ATOM 4102 C CG  . LEU B 1 221 ? 139.353 181.568 166.440 1.00 45.75 0  221 LEU B CG  1 
ATOM 4103 C CD1 . LEU B 1 221 ? 139.928 180.193 166.733 1.00 45.75 0  221 LEU B CD1 1 
ATOM 4104 C CD2 . LEU B 1 221 ? 137.873 181.616 166.754 1.00 45.75 0  221 LEU B CD2 1 
ATOM 4105 N N   . PHE B 1 222 ? 141.619 184.602 165.297 1.00 46.69 0  222 PHE B N   1 
ATOM 4106 C CA  . PHE B 1 222 ? 141.866 185.208 163.995 1.00 46.69 0  222 PHE B CA  1 
ATOM 4107 C C   . PHE B 1 222 ? 143.347 185.418 163.713 1.00 46.69 0  222 PHE B C   1 
ATOM 4108 O O   . PHE B 1 222 ? 143.746 185.416 162.546 1.00 46.69 0  222 PHE B O   1 
ATOM 4109 C CB  . PHE B 1 222 ? 141.119 186.535 163.876 1.00 46.69 0  222 PHE B CB  1 
ATOM 4110 C CG  . PHE B 1 222 ? 139.646 186.380 163.625 1.00 46.69 0  222 PHE B CG  1 
ATOM 4111 C CD1 . PHE B 1 222 ? 139.064 185.124 163.586 1.00 46.69 0  222 PHE B CD1 1 
ATOM 4112 C CD2 . PHE B 1 222 ? 138.842 187.489 163.432 1.00 46.69 0  222 PHE B CD2 1 
ATOM 4113 C CE1 . PHE B 1 222 ? 137.715 184.977 163.357 1.00 46.69 0  222 PHE B CE1 1 
ATOM 4114 C CE2 . PHE B 1 222 ? 137.488 187.348 163.203 1.00 46.69 0  222 PHE B CE2 1 
ATOM 4115 C CZ  . PHE B 1 222 ? 136.925 186.089 163.165 1.00 46.69 0  222 PHE B CZ  1 
ATOM 4116 N N   . ARG B 1 223 ? 144.169 185.601 164.750 1.00 45.80 0  223 ARG B N   1 
ATOM 4117 C CA  . ARG B 1 223 ? 145.613 185.647 164.570 1.00 45.80 0  223 ARG B CA  1 
ATOM 4118 C C   . ARG B 1 223 ? 146.170 184.297 164.148 1.00 45.80 0  223 ARG B C   1 
ATOM 4119 O O   . ARG B 1 223 ? 147.336 184.209 163.753 1.00 45.80 0  223 ARG B O   1 
ATOM 4120 C CB  . ARG B 1 223 ? 146.278 186.113 165.867 1.00 45.80 0  223 ARG B CB  1 
ATOM 4121 C CG  . ARG B 1 223 ? 147.757 186.423 165.764 1.00 45.80 0  223 ARG B CG  1 
ATOM 4122 C CD  . ARG B 1 223 ? 148.297 186.904 167.093 1.00 45.80 0  223 ARG B CD  1 
ATOM 4123 N NE  . ARG B 1 223 ? 149.712 186.585 167.243 1.00 45.80 0  223 ARG B NE  1 
ATOM 4124 C CZ  . ARG B 1 223 ? 150.164 185.509 167.876 1.00 45.80 0  223 ARG B CZ  1 
ATOM 4125 N NH1 . ARG B 1 223 ? 151.469 185.292 167.968 1.00 45.80 1  223 ARG B NH1 1 
ATOM 4126 N NH2 . ARG B 1 223 ? 149.311 184.650 168.415 1.00 45.80 0  223 ARG B NH2 1 
ATOM 4127 N N   . SER B 1 224 ? 145.366 183.240 164.246 1.00 41.21 0  224 SER B N   1 
ATOM 4128 C CA  . SER B 1 224 ? 145.794 181.932 163.769 1.00 41.21 0  224 SER B CA  1 
ATOM 4129 C C   . SER B 1 224 ? 145.952 181.880 162.255 1.00 41.21 0  224 SER B C   1 
ATOM 4130 O O   . SER B 1 224 ? 146.471 180.889 161.736 1.00 41.21 0  224 SER B O   1 
ATOM 4131 C CB  . SER B 1 224 ? 144.806 180.860 164.217 1.00 41.21 0  224 SER B CB  1 
ATOM 4132 O OG  . SER B 1 224 ? 145.198 179.588 163.741 1.00 41.21 0  224 SER B OG  1 
ATOM 4133 N N   . ILE B 1 225 ? 145.503 182.903 161.533 1.00 38.75 0  225 ILE B N   1 
ATOM 4134 C CA  . ILE B 1 225 ? 145.621 182.921 160.075 1.00 38.75 0  225 ILE B CA  1 
ATOM 4135 C C   . ILE B 1 225 ? 147.069 183.170 159.656 1.00 38.75 0  225 ILE B C   1 
ATOM 4136 O O   . ILE B 1 225 ? 147.608 182.384 158.866 1.00 38.75 0  225 ILE B O   1 
ATOM 4137 C CB  . ILE B 1 225 ? 144.675 183.955 159.442 1.00 38.75 0  225 ILE B CB  1 
ATOM 4138 C CG1 . ILE B 1 225 ? 143.228 183.681 159.843 1.00 38.75 0  225 ILE B CG1 1 
ATOM 4139 C CG2 . ILE B 1 225 ? 144.810 183.936 157.934 1.00 38.75 0  225 ILE B CG2 1 
ATOM 4140 C CD1 . ILE B 1 225 ? 142.718 182.362 159.374 1.00 38.75 0  225 ILE B CD1 1 
ATOM 4141 N N   . PRO B 1 226 ? 147.754 184.239 160.131 1.00 37.76 0  226 PRO B N   1 
ATOM 4142 C CA  . PRO B 1 226 ? 149.150 184.433 159.714 1.00 37.76 0  226 PRO B CA  1 
ATOM 4143 C C   . PRO B 1 226 ? 150.106 183.412 160.307 1.00 37.76 0  226 PRO B C   1 
ATOM 4144 O O   . PRO B 1 226 ? 151.029 182.953 159.630 1.00 37.76 0  226 PRO B O   1 
ATOM 4145 C CB  . PRO B 1 226 ? 149.476 185.848 160.212 1.00 37.76 0  226 PRO B CB  1 
ATOM 4146 C CG  . PRO B 1 226 ? 148.168 186.483 160.473 1.00 37.76 0  226 PRO B CG  1 
ATOM 4147 C CD  . PRO B 1 226 ? 147.284 185.386 160.927 1.00 37.76 0  226 PRO B CD  1 
ATOM 4148 N N   . VAL B 1 227 ? 149.915 183.051 161.575 1.00 36.09 0  227 VAL B N   1 
ATOM 4149 C CA  . VAL B 1 227 ? 150.807 182.065 162.169 1.00 36.09 0  227 VAL B CA  1 
ATOM 4150 C C   . VAL B 1 227 ? 150.596 180.702 161.525 1.00 36.09 0  227 VAL B C   1 
ATOM 4151 O O   . VAL B 1 227 ? 151.528 179.896 161.440 1.00 36.09 0  227 VAL B O   1 
ATOM 4152 C CB  . VAL B 1 227 ? 150.628 182.025 163.696 1.00 36.09 0  227 VAL B CB  1 
ATOM 4153 C CG1 . VAL B 1 227 ? 149.253 181.548 164.057 1.00 36.09 0  227 VAL B CG1 1 
ATOM 4154 C CG2 . VAL B 1 227 ? 151.673 181.139 164.329 1.00 36.09 0  227 VAL B CG2 1 
ATOM 4155 N N   . GLY B 1 228 ? 149.390 180.431 161.024 1.00 34.72 0  228 GLY B N   1 
ATOM 4156 C CA  . GLY B 1 228 ? 149.160 179.176 160.328 1.00 34.72 0  228 GLY B CA  1 
ATOM 4157 C C   . GLY B 1 228 ? 149.978 179.058 159.058 1.00 34.72 0  228 GLY B C   1 
ATOM 4158 O O   . GLY B 1 228 ? 150.579 178.017 158.787 1.00 34.72 0  228 GLY B O   1 
ATOM 4159 N N   . ILE B 1 229 ? 150.009 180.125 158.256 1.00 34.72 0  229 ILE B N   1 
ATOM 4160 C CA  . ILE B 1 229 ? 150.827 180.115 157.047 1.00 34.72 0  229 ILE B CA  1 
ATOM 4161 C C   . ILE B 1 229 ? 152.310 180.156 157.391 1.00 34.72 0  229 ILE B C   1 
ATOM 4162 O O   . ILE B 1 229 ? 153.137 179.606 156.657 1.00 34.72 0  229 ILE B O   1 
ATOM 4163 C CB  . ILE B 1 229 ? 150.425 181.266 156.107 1.00 34.72 0  229 ILE B CB  1 
ATOM 4164 C CG1 . ILE B 1 229 ? 151.096 181.106 154.750 1.00 34.72 0  229 ILE B CG1 1 
ATOM 4165 C CG2 . ILE B 1 229 ? 150.795 182.602 156.669 1.00 34.72 0  229 ILE B CG2 1 
ATOM 4166 C CD1 . ILE B 1 229 ? 150.511 182.000 153.707 1.00 34.72 0  229 ILE B CD1 1 
ATOM 4167 N N   . GLY B 1 230 ? 152.678 180.803 158.499 1.00 34.16 0  230 GLY B N   1 
ATOM 4168 C CA  . GLY B 1 230 ? 154.067 180.788 158.918 1.00 34.16 0  230 GLY B CA  1 
ATOM 4169 C C   . GLY B 1 230 ? 154.526 179.429 159.405 1.00 34.16 0  230 GLY B C   1 
ATOM 4170 O O   . GLY B 1 230 ? 155.720 179.123 159.364 1.00 34.16 0  230 GLY B O   1 
ATOM 4171 N N   . GLN B 1 231 ? 153.596 178.600 159.877 1.00 34.19 0  231 GLN B N   1 
ATOM 4172 C CA  . GLN B 1 231 ? 153.935 177.266 160.356 1.00 34.19 0  231 GLN B CA  1 
ATOM 4173 C C   . GLN B 1 231 ? 154.350 176.317 159.244 1.00 34.19 0  231 GLN B C   1 
ATOM 4174 O O   . GLN B 1 231 ? 154.713 175.175 159.540 1.00 34.19 0  231 GLN B O   1 
ATOM 4175 C CB  . GLN B 1 231 ? 152.757 176.666 161.120 1.00 34.19 0  231 GLN B CB  1 
ATOM 4176 C CG  . GLN B 1 231 ? 152.776 176.942 162.606 1.00 34.19 0  231 GLN B CG  1 
ATOM 4177 C CD  . GLN B 1 231 ? 153.645 175.964 163.357 1.00 34.19 0  231 GLN B CD  1 
ATOM 4178 O OE1 . GLN B 1 231 ? 154.027 174.925 162.825 1.00 34.19 0  231 GLN B OE1 1 
ATOM 4179 N NE2 . GLN B 1 231 ? 153.964 176.290 164.601 1.00 34.19 0  231 GLN B NE2 1 
ATOM 4180 N N   . VAL B 1 232 ? 154.289 176.744 157.980 1.00 33.05 0  232 VAL B N   1 
ATOM 4181 C CA  . VAL B 1 232 ? 154.732 175.881 156.888 1.00 33.05 0  232 VAL B CA  1 
ATOM 4182 C C   . VAL B 1 232 ? 156.205 175.541 157.053 1.00 33.05 0  232 VAL B C   1 
ATOM 4183 O O   . VAL B 1 232 ? 156.636 174.414 156.783 1.00 33.05 0  232 VAL B O   1 
ATOM 4184 C CB  . VAL B 1 232 ? 154.449 176.550 155.531 1.00 33.05 0  232 VAL B CB  1 
ATOM 4185 C CG1 . VAL B 1 232 ? 155.072 175.753 154.410 1.00 33.05 0  232 VAL B CG1 1 
ATOM 4186 C CG2 . VAL B 1 232 ? 152.959 176.681 155.311 1.00 33.05 0  232 VAL B CG2 1 
ATOM 4187 N N   . TYR B 1 233 ? 156.995 176.501 157.520 1.00 33.86 0  233 TYR B N   1 
ATOM 4188 C CA  . TYR B 1 233 ? 158.418 176.317 157.754 1.00 33.86 0  233 TYR B CA  1 
ATOM 4189 C C   . TYR B 1 233 ? 158.744 176.034 159.213 1.00 33.86 0  233 TYR B C   1 
ATOM 4190 O O   . TYR B 1 233 ? 159.921 176.067 159.585 1.00 33.86 0  233 TYR B O   1 
ATOM 4191 C CB  . TYR B 1 233 ? 159.187 177.553 157.286 1.00 33.86 0  233 TYR B CB  1 
ATOM 4192 C CG  . TYR B 1 233 ? 159.089 177.806 155.803 1.00 33.86 0  233 TYR B CG  1 
ATOM 4193 C CD1 . TYR B 1 233 ? 157.975 178.424 155.260 1.00 33.86 0  233 TYR B CD1 1 
ATOM 4194 C CD2 . TYR B 1 233 ? 160.110 177.426 154.949 1.00 33.86 0  233 TYR B CD2 1 
ATOM 4195 C CE1 . TYR B 1 233 ? 157.879 178.658 153.909 1.00 33.86 0  233 TYR B CE1 1 
ATOM 4196 C CE2 . TYR B 1 233 ? 160.022 177.658 153.594 1.00 33.86 0  233 TYR B CE2 1 
ATOM 4197 C CZ  . TYR B 1 233 ? 158.905 178.273 153.081 1.00 33.86 0  233 TYR B CZ  1 
ATOM 4198 O OH  . TYR B 1 233 ? 158.813 178.504 151.732 1.00 33.86 0  233 TYR B OH  1 
ATOM 4199 N N   . GLY B 1 234 ? 157.744 175.762 160.044 1.00 33.36 0  234 GLY B N   1 
ATOM 4200 C CA  . GLY B 1 234 ? 157.959 175.587 161.462 1.00 33.36 0  234 GLY B CA  1 
ATOM 4201 C C   . GLY B 1 234 ? 157.952 176.867 162.264 1.00 33.36 0  234 GLY B C   1 
ATOM 4202 O O   . GLY B 1 234 ? 158.120 176.812 163.488 1.00 33.36 0  234 GLY B O   1 
ATOM 4203 N N   . CYS B 1 235 ? 157.766 178.014 161.618 1.00 35.32 0  235 CYS B N   1 
ATOM 4204 C CA  . CYS B 1 235 ? 157.729 179.284 162.323 1.00 35.32 0  235 CYS B CA  1 
ATOM 4205 C C   . CYS B 1 235 ? 156.352 179.526 162.930 1.00 35.32 0  235 CYS B C   1 
ATOM 4206 O O   . CYS B 1 235 ? 155.327 179.445 162.251 1.00 35.32 0  235 CYS B O   1 
ATOM 4207 C CB  . CYS B 1 235 ? 158.075 180.429 161.372 1.00 35.32 0  235 CYS B CB  1 
ATOM 4208 S SG  . CYS B 1 235 ? 159.616 180.218 160.472 1.00 35.32 0  235 CYS B SG  1 
ATOM 4209 N N   . ASP B 1 236 ? 156.337 179.842 164.221 1.00 40.07 0  236 ASP B N   1 
ATOM 4210 C CA  . ASP B 1 236 ? 155.091 180.130 164.922 1.00 40.07 0  236 ASP B CA  1 
ATOM 4211 C C   . ASP B 1 236 ? 155.085 181.563 165.430 1.00 40.07 0  236 ASP B C   1 
ATOM 4212 O O   . ASP B 1 236 ? 154.568 181.859 166.512 1.00 40.07 0  236 ASP B O   1 
ATOM 4213 C CB  . ASP B 1 236 ? 154.853 179.136 166.059 1.00 40.07 0  236 ASP B CB  1 
ATOM 4214 C CG  . ASP B 1 236 ? 155.920 179.199 167.134 1.00 40.07 0  236 ASP B CG  1 
ATOM 4215 O OD1 . ASP B 1 236 ? 156.882 179.980 166.995 1.00 40.07 0  236 ASP B OD1 1 
ATOM 4216 O OD2 . ASP B 1 236 ? 155.792 178.457 168.130 1.00 40.07 -1 236 ASP B OD2 1 
ATOM 4217 N N   . ASN B 1 237 ? 155.661 182.472 164.651 1.00 40.45 0  237 ASN B N   1 
ATOM 4218 C CA  . ASN B 1 237 ? 155.653 183.895 164.950 1.00 40.45 0  237 ASN B CA  1 
ATOM 4219 C C   . ASN B 1 237 ? 154.729 184.598 163.970 1.00 40.45 0  237 ASN B C   1 
ATOM 4220 O O   . ASN B 1 237 ? 154.862 184.435 162.754 1.00 40.45 0  237 ASN B O   1 
ATOM 4221 C CB  . ASN B 1 237 ? 157.066 184.486 164.864 1.00 40.45 0  237 ASN B CB  1 
ATOM 4222 C CG  . ASN B 1 237 ? 157.323 185.539 165.923 1.00 40.45 0  237 ASN B CG  1 
ATOM 4223 O OD1 . ASN B 1 237 ? 157.097 185.310 167.111 1.00 40.45 0  237 ASN B OD1 1 
ATOM 4224 N ND2 . ASN B 1 237 ? 157.808 186.697 165.497 1.00 40.45 0  237 ASN B ND2 1 
ATOM 4225 N N   . ALA B 1 238 ? 153.785 185.377 164.505 1.00 41.15 0  238 ALA B N   1 
ATOM 4226 C CA  . ALA B 1 238 ? 152.816 186.054 163.649 1.00 41.15 0  238 ALA B CA  1 
ATOM 4227 C C   . ALA B 1 238 ? 153.504 187.005 162.681 1.00 41.15 0  238 ALA B C   1 
ATOM 4228 O O   . ALA B 1 238 ? 153.054 187.179 161.543 1.00 41.15 0  238 ALA B O   1 
ATOM 4229 C CB  . ALA B 1 238 ? 151.794 186.803 164.503 1.00 41.15 0  238 ALA B CB  1 
ATOM 4230 N N   . TRP B 1 239 ? 154.596 187.635 163.116 1.00 41.22 0  239 TRP B N   1 
ATOM 4231 C CA  . TRP B 1 239 ? 155.338 188.524 162.230 1.00 41.22 0  239 TRP B CA  1 
ATOM 4232 C C   . TRP B 1 239 ? 155.976 187.752 161.084 1.00 41.22 0  239 TRP B C   1 
ATOM 4233 O O   . TRP B 1 239 ? 155.974 188.210 159.937 1.00 41.22 0  239 TRP B O   1 
ATOM 4234 C CB  . TRP B 1 239 ? 156.390 189.286 163.029 1.00 41.22 0  239 TRP B CB  1 
ATOM 4235 C CG  . TRP B 1 239 ? 155.795 190.316 163.925 1.00 41.22 0  239 TRP B CG  1 
ATOM 4236 C CD1 . TRP B 1 239 ? 155.842 190.341 165.286 1.00 41.22 0  239 TRP B CD1 1 
ATOM 4237 C CD2 . TRP B 1 239 ? 155.060 191.476 163.527 1.00 41.22 0  239 TRP B CD2 1 
ATOM 4238 N NE1 . TRP B 1 239 ? 155.180 191.444 165.762 1.00 41.22 0  239 TRP B NE1 1 
ATOM 4239 C CE2 . TRP B 1 239 ? 154.691 192.159 164.701 1.00 41.22 0  239 TRP B CE2 1 
ATOM 4240 C CE3 . TRP B 1 239 ? 154.679 192.007 162.293 1.00 41.22 0  239 TRP B CE3 1 
ATOM 4241 C CZ2 . TRP B 1 239 ? 153.959 193.341 164.677 1.00 41.22 0  239 TRP B CZ2 1 
ATOM 4242 C CZ3 . TRP B 1 239 ? 153.953 193.178 162.271 1.00 41.22 0  239 TRP B CZ3 1 
ATOM 4243 C CH2 . TRP B 1 239 ? 153.601 193.834 163.454 1.00 41.22 0  239 TRP B CH2 1 
ATOM 4244 N N   . THR B 1 240 ? 156.523 186.568 161.375 1.00 38.89 0  240 THR B N   1 
ATOM 4245 C CA  . THR B 1 240 ? 157.090 185.738 160.317 1.00 38.89 0  240 THR B CA  1 
ATOM 4246 C C   . THR B 1 240 ? 156.006 185.255 159.362 1.00 38.89 0  240 THR B C   1 
ATOM 4247 O O   . THR B 1 240 ? 156.222 185.191 158.146 1.00 38.89 0  240 THR B O   1 
ATOM 4248 C CB  . THR B 1 240 ? 157.843 184.559 160.926 1.00 38.89 0  240 THR B CB  1 
ATOM 4249 O OG1 . THR B 1 240 ? 158.837 185.049 161.834 1.00 38.89 0  240 THR B OG1 1 
ATOM 4250 C CG2 . THR B 1 240 ? 158.531 183.759 159.849 1.00 38.89 0  240 THR B CG2 1 
ATOM 4251 N N   . GLY B 1 241 ? 154.832 184.914 159.891 1.00 37.56 0  241 GLY B N   1 
ATOM 4252 C CA  . GLY B 1 241 ? 153.720 184.564 159.022 1.00 37.56 0  241 GLY B CA  1 
ATOM 4253 C C   . GLY B 1 241 ? 153.309 185.709 158.118 1.00 37.56 0  241 GLY B C   1 
ATOM 4254 O O   . GLY B 1 241 ? 153.030 185.510 156.935 1.00 37.56 0  241 GLY B O   1 
ATOM 4255 N N   . GLY B 1 242 ? 153.270 186.927 158.660 1.00 37.95 0  242 GLY B N   1 
ATOM 4256 C CA  . GLY B 1 242 ? 152.964 188.081 157.832 1.00 37.95 0  242 GLY B CA  1 
ATOM 4257 C C   . GLY B 1 242 ? 154.019 188.329 156.773 1.00 37.95 0  242 GLY B C   1 
ATOM 4258 O O   . GLY B 1 242 ? 153.706 188.730 155.650 1.00 37.95 0  242 GLY B O   1 
ATOM 4259 N N   . ILE B 1 243 ? 155.284 188.091 157.114 1.00 35.98 0  243 ILE B N   1 
ATOM 4260 C CA  . ILE B 1 243 ? 156.357 188.227 156.133 1.00 35.98 0  243 ILE B CA  1 
ATOM 4261 C C   . ILE B 1 243 ? 156.189 187.206 155.015 1.00 35.98 0  243 ILE B C   1 
ATOM 4262 O O   . ILE B 1 243 ? 156.379 187.517 153.832 1.00 35.98 0  243 ILE B O   1 
ATOM 4263 C CB  . ILE B 1 243 ? 157.725 188.109 156.828 1.00 35.98 0  243 ILE B CB  1 
ATOM 4264 C CG1 . ILE B 1 243 ? 157.982 189.336 157.700 1.00 35.98 0  243 ILE B CG1 1 
ATOM 4265 C CG2 . ILE B 1 243 ? 158.832 187.953 155.825 1.00 35.98 0  243 ILE B CG2 1 
ATOM 4266 C CD1 . ILE B 1 243 ? 159.226 189.232 158.539 1.00 35.98 0  243 ILE B CD1 1 
ATOM 4267 N N   . PHE B 1 244 ? 155.823 185.970 155.367 1.00 35.72 0  244 PHE B N   1 
ATOM 4268 C CA  . PHE B 1 244 ? 155.573 184.954 154.347 1.00 35.72 0  244 PHE B CA  1 
ATOM 4269 C C   . PHE B 1 244 ? 154.388 185.334 153.468 1.00 35.72 0  244 PHE B C   1 
ATOM 4270 O O   . PHE B 1 244 ? 154.407 185.104 152.252 1.00 35.72 0  244 PHE B O   1 
ATOM 4271 C CB  . PHE B 1 244 ? 155.332 183.592 154.994 1.00 35.72 0  244 PHE B CB  1 
ATOM 4272 C CG  . PHE B 1 244 ? 156.539 183.010 155.667 1.00 35.72 0  244 PHE B CG  1 
ATOM 4273 C CD1 . PHE B 1 244 ? 157.767 183.632 155.585 1.00 35.72 0  244 PHE B CD1 1 
ATOM 4274 C CD2 . PHE B 1 244 ? 156.439 181.834 156.385 1.00 35.72 0  244 PHE B CD2 1 
ATOM 4275 C CE1 . PHE B 1 244 ? 158.869 183.093 156.205 1.00 35.72 0  244 PHE B CE1 1 
ATOM 4276 C CE2 . PHE B 1 244 ? 157.538 181.293 157.006 1.00 35.72 0  244 PHE B CE2 1 
ATOM 4277 C CZ  . PHE B 1 244 ? 158.753 181.921 156.916 1.00 35.72 0  244 PHE B CZ  1 
ATOM 4278 N N   . MET B 1 245 ? 153.338 185.901 154.066 1.00 37.07 0  245 MET B N   1 
ATOM 4279 C CA  . MET B 1 245 ? 152.201 186.364 153.278 1.00 37.07 0  245 MET B CA  1 
ATOM 4280 C C   . MET B 1 245 ? 152.609 187.478 152.325 1.00 37.07 0  245 MET B C   1 
ATOM 4281 O O   . MET B 1 245 ? 152.134 187.537 151.185 1.00 37.07 0  245 MET B O   1 
ATOM 4282 C CB  . MET B 1 245 ? 151.074 186.834 154.195 1.00 37.07 0  245 MET B CB  1 
ATOM 4283 C CG  . MET B 1 245 ? 150.463 185.733 155.038 1.00 37.07 0  245 MET B CG  1 
ATOM 4284 S SD  . MET B 1 245 ? 148.669 185.831 155.152 1.00 37.07 0  245 MET B SD  1 
ATOM 4285 C CE  . MET B 1 245 ? 148.474 187.266 156.201 1.00 37.07 0  245 MET B CE  1 
ATOM 4286 N N   . ILE B 1 246 ? 153.483 188.378 152.778 1.00 37.05 0  246 ILE B N   1 
ATOM 4287 C CA  . ILE B 1 246 ? 153.994 189.430 151.902 1.00 37.05 0  246 ILE B CA  1 
ATOM 4288 C C   . ILE B 1 246 ? 154.771 188.822 150.742 1.00 37.05 0  246 ILE B C   1 
ATOM 4289 O O   . ILE B 1 246 ? 154.637 189.253 149.588 1.00 37.05 0  246 ILE B O   1 
ATOM 4290 C CB  . ILE B 1 246 ? 154.856 190.419 152.706 1.00 37.05 0  246 ILE B CB  1 
ATOM 4291 C CG1 . ILE B 1 246 ? 153.968 191.390 153.481 1.00 37.05 0  246 ILE B CG1 1 
ATOM 4292 C CG2 . ILE B 1 246 ? 155.799 191.179 151.791 1.00 37.05 0  246 ILE B CG2 1 
ATOM 4293 C CD1 . ILE B 1 246 ? 154.739 192.351 154.353 1.00 37.05 0  246 ILE B CD1 1 
ATOM 4294 N N   . ALA B 1 247 ? 155.596 187.815 151.029 1.00 37.06 0  247 ALA B N   1 
ATOM 4295 C CA  . ALA B 1 247 ? 156.340 187.143 149.969 1.00 37.06 0  247 ALA B CA  1 
ATOM 4296 C C   . ALA B 1 247 ? 155.401 186.505 148.954 1.00 37.06 0  247 ALA B C   1 
ATOM 4297 O O   . ALA B 1 247 ? 155.636 186.587 147.743 1.00 37.06 0  247 ALA B O   1 
ATOM 4298 C CB  . ALA B 1 247 ? 157.273 186.092 150.565 1.00 37.06 0  247 ALA B CB  1 
ATOM 4299 N N   . LEU B 1 248 ? 154.338 185.857 149.431 1.00 37.50 0  248 LEU B N   1 
ATOM 4300 C CA  . LEU B 1 248 ? 153.370 185.251 148.521 1.00 37.50 0  248 LEU B CA  1 
ATOM 4301 C C   . LEU B 1 248 ? 152.673 186.305 147.674 1.00 37.50 0  248 LEU B C   1 
ATOM 4302 O O   . LEU B 1 248 ? 152.465 186.115 146.472 1.00 37.50 0  248 LEU B O   1 
ATOM 4303 C CB  . LEU B 1 248 ? 152.343 184.438 149.303 1.00 37.50 0  248 LEU B CB  1 
ATOM 4304 C CG  . LEU B 1 248 ? 152.824 183.091 149.825 1.00 37.50 0  248 LEU B CG  1 
ATOM 4305 C CD1 . LEU B 1 248 ? 151.648 182.297 150.347 1.00 37.50 0  248 LEU B CD1 1 
ATOM 4306 C CD2 . LEU B 1 248 ? 153.537 182.341 148.722 1.00 37.50 0  248 LEU B CD2 1 
ATOM 4307 N N   . PHE B 1 249 ? 152.293 187.427 148.291 1.00 41.15 0  249 PHE B N   1 
ATOM 4308 C CA  . PHE B 1 249 ? 151.625 188.488 147.546 1.00 41.15 0  249 PHE B CA  1 
ATOM 4309 C C   . PHE B 1 249 ? 152.531 189.069 146.471 1.00 41.15 0  249 PHE B C   1 
ATOM 4310 O O   . PHE B 1 249 ? 152.061 189.396 145.376 1.00 41.15 0  249 PHE B O   1 
ATOM 4311 C CB  . PHE B 1 249 ? 151.161 189.590 148.495 1.00 41.15 0  249 PHE B CB  1 
ATOM 4312 C CG  . PHE B 1 249 ? 150.200 190.558 147.873 1.00 41.15 0  249 PHE B CG  1 
ATOM 4313 C CD1 . PHE B 1 249 ? 149.479 190.213 146.745 1.00 41.15 0  249 PHE B CD1 1 
ATOM 4314 C CD2 . PHE B 1 249 ? 150.021 191.817 148.415 1.00 41.15 0  249 PHE B CD2 1 
ATOM 4315 C CE1 . PHE B 1 249 ? 148.597 191.101 146.171 1.00 41.15 0  249 PHE B CE1 1 
ATOM 4316 C CE2 . PHE B 1 249 ? 149.138 192.710 147.845 1.00 41.15 0  249 PHE B CE2 1 
ATOM 4317 C CZ  . PHE B 1 249 ? 148.425 192.350 146.721 1.00 41.15 0  249 PHE B CZ  1 
ATOM 4318 N N   . ILE B 1 250 ? 153.825 189.212 146.765 1.00 41.50 0  250 ILE B N   1 
ATOM 4319 C CA  . ILE B 1 250 ? 154.757 189.733 145.769 1.00 41.50 0  250 ILE B CA  1 
ATOM 4320 C C   . ILE B 1 250 ? 154.733 188.872 144.513 1.00 41.50 0  250 ILE B C   1 
ATOM 4321 O O   . ILE B 1 250 ? 154.725 189.388 143.389 1.00 41.50 0  250 ILE B O   1 
ATOM 4322 C CB  . ILE B 1 250 ? 156.173 189.827 146.366 1.00 41.50 0  250 ILE B CB  1 
ATOM 4323 C CG1 . ILE B 1 250 ? 156.238 190.945 147.406 1.00 41.50 0  250 ILE B CG1 1 
ATOM 4324 C CG2 . ILE B 1 250 ? 157.203 190.043 145.276 1.00 41.50 0  250 ILE B CG2 1 
ATOM 4325 C CD1 . ILE B 1 250 ? 155.897 192.307 146.852 1.00 41.50 0  250 ILE B CD1 1 
ATOM 4326 N N   . SER B 1 251 ? 154.700 187.552 144.680 1.00 42.66 0  251 SER B N   1 
ATOM 4327 C CA  . SER B 1 251 ? 154.734 186.648 143.536 1.00 42.66 0  251 SER B CA  1 
ATOM 4328 C C   . SER B 1 251 ? 153.417 186.660 142.770 1.00 42.66 0  251 SER B C   1 
ATOM 4329 O O   . SER B 1 251 ? 153.377 187.016 141.588 1.00 42.66 0  251 SER B O   1 
ATOM 4330 C CB  . SER B 1 251 ? 155.059 185.229 143.999 1.00 42.66 0  251 SER B CB  1 
ATOM 4331 O OG  . SER B 1 251 ? 154.760 184.289 142.985 1.00 42.66 0  251 SER B OG  1 
ATOM 4332 N N   . SER B 1 252 ? 152.332 186.265 143.426 1.00 42.17 0  252 SER B N   1 
ATOM 4333 C CA  . SER B 1 252 ? 151.040 186.155 142.760 1.00 42.17 0  252 SER B CA  1 
ATOM 4334 C C   . SER B 1 252 ? 149.903 186.324 143.760 1.00 42.17 0  252 SER B C   1 
ATOM 4335 O O   . SER B 1 252 ? 149.807 185.557 144.727 1.00 42.17 0  252 SER B O   1 
ATOM 4336 C CB  . SER B 1 252 ? 150.931 184.815 142.036 1.00 42.17 0  252 SER B CB  1 
ATOM 4337 O OG  . SER B 1 252 ? 151.050 183.739 142.948 1.00 42.17 0  252 SER B OG  1 
ATOM 4338 N N   . PRO B 1 253 ? 149.032 187.316 143.567 1.00 41.41 0  253 PRO B N   1 
ATOM 4339 C CA  . PRO B 1 253 ? 147.932 187.527 144.525 1.00 41.41 0  253 PRO B CA  1 
ATOM 4340 C C   . PRO B 1 253 ? 147.017 186.327 144.669 1.00 41.41 0  253 PRO B C   1 
ATOM 4341 O O   . PRO B 1 253 ? 146.440 186.123 145.744 1.00 41.41 0  253 PRO B O   1 
ATOM 4342 C CB  . PRO B 1 253 ? 147.171 188.731 143.951 1.00 41.41 0  253 PRO B CB  1 
ATOM 4343 C CG  . PRO B 1 253 ? 147.976 189.260 142.836 1.00 41.41 0  253 PRO B CG  1 
ATOM 4344 C CD  . PRO B 1 253 ? 149.123 188.365 142.540 1.00 41.41 0  253 PRO B CD  1 
ATOM 4345 N N   . ILE B 1 254 ? 146.855 185.539 143.608 1.00 40.15 0  254 ILE B N   1 
ATOM 4346 C CA  . ILE B 1 254 ? 146.009 184.351 143.667 1.00 40.15 0  254 ILE B CA  1 
ATOM 4347 C C   . ILE B 1 254 ? 146.540 183.353 144.689 1.00 40.15 0  254 ILE B C   1 
ATOM 4348 O O   . ILE B 1 254 ? 145.770 182.743 145.446 1.00 40.15 0  254 ILE B O   1 
ATOM 4349 C CB  . ILE B 1 254 ? 145.886 183.735 142.263 1.00 40.15 0  254 ILE B CB  1 
ATOM 4350 C CG1 . ILE B 1 254 ? 144.983 182.505 142.282 1.00 40.15 0  254 ILE B CG1 1 
ATOM 4351 C CG2 . ILE B 1 254 ? 147.256 183.477 141.658 1.00 40.15 0  254 ILE B CG2 1 
ATOM 4352 C CD1 . ILE B 1 254 ? 144.629 182.018 140.910 1.00 40.15 0  254 ILE B CD1 1 
ATOM 4353 N N   . THR B 1 255 ? 147.862 183.168 144.730 1.00 37.96 0  255 THR B N   1 
ATOM 4354 C CA  . THR B 1 255 ? 148.454 182.294 145.735 1.00 37.96 0  255 THR B CA  1 
ATOM 4355 C C   . THR B 1 255 ? 148.189 182.822 147.136 1.00 37.96 0  255 THR B C   1 
ATOM 4356 O O   . THR B 1 255 ? 147.887 182.046 148.046 1.00 37.96 0  255 THR B O   1 
ATOM 4357 C CB  . THR B 1 255 ? 149.955 182.153 145.493 1.00 37.96 0  255 THR B CB  1 
ATOM 4358 O OG1 . THR B 1 255 ? 150.182 181.646 144.173 1.00 37.96 0  255 THR B OG1 1 
ATOM 4359 C CG2 . THR B 1 255 ? 150.568 181.195 146.497 1.00 37.96 0  255 THR B CG2 1 
ATOM 4360 N N   . PHE B 1 256 ? 148.288 184.139 147.323 1.00 38.32 0  256 PHE B N   1 
ATOM 4361 C CA  . PHE B 1 256 ? 148.018 184.741 148.625 1.00 38.32 0  256 PHE B CA  1 
ATOM 4362 C C   . PHE B 1 256 ? 146.578 184.496 149.057 1.00 38.32 0  256 PHE B C   1 
ATOM 4363 O O   . PHE B 1 256 ? 146.311 184.156 150.217 1.00 38.32 0  256 PHE B O   1 
ATOM 4364 C CB  . PHE B 1 256 ? 148.327 186.238 148.556 1.00 38.32 0  256 PHE B CB  1 
ATOM 4365 C CG  . PHE B 1 256 ? 147.857 187.024 149.745 1.00 38.32 0  256 PHE B CG  1 
ATOM 4366 C CD1 . PHE B 1 256 ? 148.660 187.158 150.860 1.00 38.32 0  256 PHE B CD1 1 
ATOM 4367 C CD2 . PHE B 1 256 ? 146.626 187.655 149.732 1.00 38.32 0  256 PHE B CD2 1 
ATOM 4368 C CE1 . PHE B 1 256 ? 148.236 187.887 151.948 1.00 38.32 0  256 PHE B CE1 1 
ATOM 4369 C CE2 . PHE B 1 256 ? 146.199 188.384 150.817 1.00 38.32 0  256 PHE B CE2 1 
ATOM 4370 C CZ  . PHE B 1 256 ? 147.006 188.500 151.925 1.00 38.32 0  256 PHE B CZ  1 
ATOM 4371 N N   . ALA B 1 257 ? 145.632 184.666 148.131 1.00 36.23 0  257 ALA B N   1 
ATOM 4372 C CA  . ALA B 1 257 ? 144.229 184.443 148.458 1.00 36.23 0  257 ALA B CA  1 
ATOM 4373 C C   . ALA B 1 257 ? 143.972 182.993 148.837 1.00 36.23 0  257 ALA B C   1 
ATOM 4374 O O   . ALA B 1 257 ? 143.335 182.712 149.863 1.00 36.23 0  257 ALA B O   1 
ATOM 4375 C CB  . ALA B 1 257 ? 143.346 184.851 147.280 1.00 36.23 0  257 ALA B CB  1 
ATOM 4376 N N   . HIS B 1 258 ? 144.458 182.053 148.024 1.00 35.89 0  258 HIS B N   1 
ATOM 4377 C CA  . HIS B 1 258 ? 144.243 180.648 148.350 1.00 35.89 0  258 HIS B CA  1 
ATOM 4378 C C   . HIS B 1 258 ? 144.948 180.268 149.641 1.00 35.89 0  258 HIS B C   1 
ATOM 4379 O O   . HIS B 1 258 ? 144.446 179.432 150.397 1.00 35.89 0  258 HIS B O   1 
ATOM 4380 C CB  . HIS B 1 258 ? 144.701 179.759 147.198 1.00 35.89 0  258 HIS B CB  1 
ATOM 4381 C CG  . HIS B 1 258 ? 143.696 179.648 146.096 1.00 35.89 0  258 HIS B CG  1 
ATOM 4382 N ND1 . HIS B 1 258 ? 143.536 180.620 145.135 1.00 35.89 0  258 HIS B ND1 1 
ATOM 4383 C CD2 . HIS B 1 258 ? 142.781 178.690 145.818 1.00 35.89 0  258 HIS B CD2 1 
ATOM 4384 C CE1 . HIS B 1 258 ? 142.574 180.261 144.304 1.00 35.89 0  258 HIS B CE1 1 
ATOM 4385 N NE2 . HIS B 1 258 ? 142.099 179.094 144.697 1.00 35.89 0  258 HIS B NE2 1 
ATOM 4386 N N   . ALA B 1 259 ? 146.078 180.905 149.937 1.00 36.33 0  259 ALA B N   1 
ATOM 4387 C CA  . ALA B 1 259 ? 146.799 180.617 151.166 1.00 36.33 0  259 ALA B CA  1 
ATOM 4388 C C   . ALA B 1 259 ? 146.015 181.064 152.393 1.00 36.33 0  259 ALA B C   1 
ATOM 4389 O O   . ALA B 1 259 ? 145.869 180.309 153.365 1.00 36.33 0  259 ALA B O   1 
ATOM 4390 C CB  . ALA B 1 259 ? 148.167 181.297 151.125 1.00 36.33 0  259 ALA B CB  1 
ATOM 4391 N N   . THR B 1 260 ? 145.504 182.295 152.371 1.00 36.79 0  260 THR B N   1 
ATOM 4392 C CA  . THR B 1 260 ? 144.765 182.775 153.532 1.00 36.79 0  260 THR B CA  1 
ATOM 4393 C C   . THR B 1 260 ? 143.450 182.017 153.698 1.00 36.79 0  260 THR B C   1 
ATOM 4394 O O   . THR B 1 260 ? 143.040 181.720 154.829 1.00 36.79 0  260 THR B O   1 
ATOM 4395 C CB  . THR B 1 260 ? 144.539 184.286 153.438 1.00 36.79 0  260 THR B CB  1 
ATOM 4396 O OG1 . THR B 1 260 ? 143.938 184.755 154.651 1.00 36.79 0  260 THR B OG1 1 
ATOM 4397 C CG2 . THR B 1 260 ? 143.649 184.649 152.268 1.00 36.79 0  260 THR B CG2 1 
ATOM 4398 N N   . ILE B 1 261 ? 142.792 181.647 152.594 1.00 36.63 0  261 ILE B N   1 
ATOM 4399 C CA  . ILE B 1 261 ? 141.563 180.873 152.745 1.00 36.63 0  261 ILE B CA  1 
ATOM 4400 C C   . ILE B 1 261 ? 141.870 179.458 153.229 1.00 36.63 0  261 ILE B C   1 
ATOM 4401 O O   . ILE B 1 261 ? 141.072 178.862 153.965 1.00 36.63 0  261 ILE B O   1 
ATOM 4402 C CB  . ILE B 1 261 ? 140.740 180.879 151.443 1.00 36.63 0  261 ILE B CB  1 
ATOM 4403 C CG1 . ILE B 1 261 ? 139.297 180.479 151.731 1.00 36.63 0  261 ILE B CG1 1 
ATOM 4404 C CG2 . ILE B 1 261 ? 141.306 179.935 150.425 1.00 36.63 0  261 ILE B CG2 1 
ATOM 4405 C CD1 . ILE B 1 261 ? 138.357 180.743 150.584 1.00 36.63 0  261 ILE B CD1 1 
ATOM 4406 N N   . GLY B 1 262 ? 143.026 178.902 152.857 1.00 35.54 0  262 GLY B N   1 
ATOM 4407 C CA  . GLY B 1 262 ? 143.414 177.610 153.394 1.00 35.54 0  262 GLY B CA  1 
ATOM 4408 C C   . GLY B 1 262 ? 143.661 177.657 154.888 1.00 35.54 0  262 GLY B C   1 
ATOM 4409 O O   . GLY B 1 262 ? 143.242 176.761 155.625 1.00 35.54 0  262 GLY B O   1 
ATOM 4410 N N   . SER B 1 263 ? 144.338 178.701 155.361 1.00 35.24 0  263 SER B N   1 
ATOM 4411 C CA  . SER B 1 263 ? 144.527 178.840 156.803 1.00 35.24 0  263 SER B CA  1 
ATOM 4412 C C   . SER B 1 263 ? 143.190 179.013 157.518 1.00 35.24 0  263 SER B C   1 
ATOM 4413 O O   . SER B 1 263 ? 142.986 178.476 158.617 1.00 35.24 0  263 SER B O   1 
ATOM 4414 C CB  . SER B 1 263 ? 145.457 180.012 157.107 1.00 35.24 0  263 SER B CB  1 
ATOM 4415 O OG  . SER B 1 263 ? 145.740 180.078 158.491 1.00 35.24 0  263 SER B OG  1 
ATOM 4416 N N   . ALA B 1 264 ? 142.266 179.759 156.908 1.00 34.95 0  264 ALA B N   1 
ATOM 4417 C CA  . ALA B 1 264 ? 140.950 179.942 157.512 1.00 34.95 0  264 ALA B CA  1 
ATOM 4418 C C   . ALA B 1 264 ? 140.202 178.621 157.635 1.00 34.95 0  264 ALA B C   1 
ATOM 4419 O O   . ALA B 1 264 ? 139.627 178.319 158.689 1.00 34.95 0  264 ALA B O   1 
ATOM 4420 C CB  . ALA B 1 264 ? 140.135 180.946 156.700 1.00 34.95 0  264 ALA B CB  1 
ATOM 4421 N N   . VAL B 1 265 ? 140.188 177.818 156.569 1.00 35.14 0  265 VAL B N   1 
ATOM 4422 C CA  . VAL B 1 265 ? 139.483 176.543 156.662 1.00 35.14 0  265 VAL B CA  1 
ATOM 4423 C C   . VAL B 1 265 ? 140.200 175.607 157.624 1.00 35.14 0  265 VAL B C   1 
ATOM 4424 O O   . VAL B 1 265 ? 139.559 174.779 158.282 1.00 35.14 0  265 VAL B O   1 
ATOM 4425 C CB  . VAL B 1 265 ? 139.296 175.907 155.273 1.00 35.14 0  265 VAL B CB  1 
ATOM 4426 C CG1 . VAL B 1 265 ? 138.531 176.847 154.359 1.00 35.14 0  265 VAL B CG1 1 
ATOM 4427 C CG2 . VAL B 1 265 ? 140.615 175.532 154.670 1.00 35.14 0  265 VAL B CG2 1 
ATOM 4428 N N   . GLY B 1 266 ? 141.523 175.731 157.753 1.00 35.88 0  266 GLY B N   1 
ATOM 4429 C CA  . GLY B 1 266 ? 142.234 174.923 158.732 1.00 35.88 0  266 GLY B CA  1 
ATOM 4430 C C   . GLY B 1 266 ? 141.813 175.230 160.157 1.00 35.88 0  266 GLY B C   1 
ATOM 4431 O O   . GLY B 1 266 ? 141.540 174.321 160.946 1.00 35.88 0  266 GLY B O   1 
ATOM 4432 N N   . MET B 1 267 ? 141.741 176.516 160.502 1.00 37.66 0  267 MET B N   1 
ATOM 4433 C CA  . MET B 1 267 ? 141.305 176.869 161.853 1.00 37.66 0  267 MET B CA  1 
ATOM 4434 C C   . MET B 1 267 ? 139.841 176.501 162.081 1.00 37.66 0  267 MET B C   1 
ATOM 4435 O O   . MET B 1 267 ? 139.467 176.067 163.178 1.00 37.66 0  267 MET B O   1 
ATOM 4436 C CB  . MET B 1 267 ? 141.549 178.353 162.136 1.00 37.66 0  267 MET B CB  1 
ATOM 4437 C CG  . MET B 1 267 ? 140.658 179.308 161.376 1.00 37.66 0  267 MET B CG  1 
ATOM 4438 S SD  . MET B 1 267 ? 140.178 180.763 162.311 1.00 37.66 0  267 MET B SD  1 
ATOM 4439 C CE  . MET B 1 267 ? 138.791 180.097 163.222 1.00 37.66 0  267 MET B CE  1 
ATOM 4440 N N   . VAL B 1 268 ? 138.996 176.649 161.055 1.00 35.43 0  268 VAL B N   1 
ATOM 4441 C CA  . VAL B 1 268 ? 137.591 176.276 161.209 1.00 35.43 0  268 VAL B CA  1 
ATOM 4442 C C   . VAL B 1 268 ? 137.458 174.780 161.461 1.00 35.43 0  268 VAL B C   1 
ATOM 4443 O O   . VAL B 1 268 ? 136.694 174.347 162.333 1.00 35.43 0  268 VAL B O   1 
ATOM 4444 C CB  . VAL B 1 268 ? 136.782 176.719 159.977 1.00 35.43 0  268 VAL B CB  1 
ATOM 4445 C CG1 . VAL B 1 268 ? 135.427 176.039 159.959 1.00 35.43 0  268 VAL B CG1 1 
ATOM 4446 C CG2 . VAL B 1 268 ? 136.614 178.224 159.968 1.00 35.43 0  268 VAL B CG2 1 
ATOM 4447 N N   . SER B 1 269 ? 138.202 173.965 160.714 1.00 36.04 0  269 SER B N   1 
ATOM 4448 C CA  . SER B 1 269 ? 138.170 172.525 160.937 1.00 36.04 0  269 SER B CA  1 
ATOM 4449 C C   . SER B 1 269 ? 138.704 172.166 162.317 1.00 36.04 0  269 SER B C   1 
ATOM 4450 O O   . SER B 1 269 ? 138.179 171.263 162.976 1.00 36.04 0  269 SER B O   1 
ATOM 4451 C CB  . SER B 1 269 ? 138.967 171.812 159.849 1.00 36.04 0  269 SER B CB  1 
ATOM 4452 O OG  . SER B 1 269 ? 139.051 170.425 160.108 1.00 36.04 0  269 SER B OG  1 
ATOM 4453 N N   . GLY B 1 270 ? 139.756 172.854 162.763 1.00 36.26 0  270 GLY B N   1 
ATOM 4454 C CA  . GLY B 1 270 ? 140.260 172.613 164.104 1.00 36.26 0  270 GLY B CA  1 
ATOM 4455 C C   . GLY B 1 270 ? 139.223 172.902 165.170 1.00 36.26 0  270 GLY B C   1 
ATOM 4456 O O   . GLY B 1 270 ? 139.141 172.197 166.177 1.00 36.26 0  270 GLY B O   1 
ATOM 4457 N N   . LEU B 1 271 ? 138.429 173.955 164.972 1.00 37.46 0  271 LEU B N   1 
ATOM 4458 C CA  . LEU B 1 271 ? 137.312 174.208 165.876 1.00 37.46 0  271 LEU B CA  1 
ATOM 4459 C C   . LEU B 1 271 ? 136.278 173.094 165.794 1.00 37.46 0  271 LEU B C   1 
ATOM 4460 O O   . LEU B 1 271 ? 135.722 172.673 166.815 1.00 37.46 0  271 LEU B O   1 
ATOM 4461 C CB  . LEU B 1 271 ? 136.660 175.551 165.556 1.00 37.46 0  271 LEU B CB  1 
ATOM 4462 C CG  . LEU B 1 271 ? 137.307 176.792 166.153 1.00 37.46 0  271 LEU B CG  1 
ATOM 4463 C CD1 . LEU B 1 271 ? 136.694 178.031 165.538 1.00 37.46 0  271 LEU B CD1 1 
ATOM 4464 C CD2 . LEU B 1 271 ? 137.136 176.798 167.653 1.00 37.46 0  271 LEU B CD2 1 
ATOM 4465 N N   . ALA B 1 272 ? 135.999 172.611 164.582 1.00 34.93 0  272 ALA B N   1 
ATOM 4466 C CA  . ALA B 1 272 ? 134.938 171.625 164.400 1.00 34.93 0  272 ALA B CA  1 
ATOM 4467 C C   . ALA B 1 272 ? 135.311 170.260 164.964 1.00 34.93 0  272 ALA B C   1 
ATOM 4468 O O   . ALA B 1 272 ? 134.423 169.473 165.308 1.00 34.93 0  272 ALA B O   1 
ATOM 4469 C CB  . ALA B 1 272 ? 134.588 171.498 162.919 1.00 34.93 0  272 ALA B CB  1 
ATOM 4470 N N   . LEU B 1 273 ? 136.603 169.953 165.065 1.00 36.01 0  273 LEU B N   1 
ATOM 4471 C CA  . LEU B 1 273 ? 137.055 168.655 165.548 1.00 36.01 0  273 LEU B CA  1 
ATOM 4472 C C   . LEU B 1 273 ? 137.441 168.676 167.022 1.00 36.01 0  273 LEU B C   1 
ATOM 4473 O O   . LEU B 1 273 ? 138.054 167.721 167.505 1.00 36.01 0  273 LEU B O   1 
ATOM 4474 C CB  . LEU B 1 273 ? 138.228 168.157 164.708 1.00 36.01 0  273 LEU B CB  1 
ATOM 4475 C CG  . LEU B 1 273 ? 137.852 167.376 163.452 1.00 36.01 0  273 LEU B CG  1 
ATOM 4476 C CD1 . LEU B 1 273 ? 139.099 166.994 162.699 1.00 36.01 0  273 LEU B CD1 1 
ATOM 4477 C CD2 . LEU B 1 273 ? 137.057 166.146 163.827 1.00 36.01 0  273 LEU B CD2 1 
ATOM 4478 N N   . ALA B 1 274 ? 137.103 169.748 167.736 1.00 38.27 0  274 ALA B N   1 
ATOM 4479 C CA  . ALA B 1 274 ? 137.342 169.858 169.176 1.00 38.27 0  274 ALA B CA  1 
ATOM 4480 C C   . ALA B 1 274 ? 138.820 169.706 169.519 1.00 38.27 0  274 ALA B C   1 
ATOM 4481 O O   . ALA B 1 274 ? 139.183 169.067 170.506 1.00 38.27 0  274 ALA B O   1 
ATOM 4482 C CB  . ALA B 1 274 ? 136.504 168.843 169.954 1.00 38.27 0  274 ALA B CB  1 
ATOM 4483 N N   . ALA B 1 275 ? 139.676 170.288 168.698 1.00 39.36 0  275 ALA B N   1 
ATOM 4484 C CA  . ALA B 1 275 ? 141.086 170.327 169.036 1.00 39.36 0  275 ALA B CA  1 
ATOM 4485 C C   . ALA B 1 275 ? 141.331 171.359 170.132 1.00 39.36 0  275 ALA B C   1 
ATOM 4486 O O   . ALA B 1 275 ? 140.585 172.334 170.250 1.00 39.36 0  275 ALA B O   1 
ATOM 4487 C CB  . ALA B 1 275 ? 141.920 170.670 167.810 1.00 39.36 0  275 ALA B CB  1 
ATOM 4488 N N   . PRO B 1 276 ? 142.360 171.162 170.958 1.00 41.66 0  276 PRO B N   1 
ATOM 4489 C CA  . PRO B 1 276 ? 142.665 172.153 171.993 1.00 41.66 0  276 PRO B CA  1 
ATOM 4490 C C   . PRO B 1 276 ? 142.940 173.514 171.378 1.00 41.66 0  276 PRO B C   1 
ATOM 4491 O O   . PRO B 1 276 ? 143.561 173.629 170.321 1.00 41.66 0  276 PRO B O   1 
ATOM 4492 C CB  . PRO B 1 276 ? 143.911 171.582 172.676 1.00 41.66 0  276 PRO B CB  1 
ATOM 4493 C CG  . PRO B 1 276 ? 143.835 170.122 172.420 1.00 41.66 0  276 PRO B CG  1 
ATOM 4494 C CD  . PRO B 1 276 ? 143.221 169.973 171.062 1.00 41.66 0  276 PRO B CD  1 
ATOM 4495 N N   . PHE B 1 277 ? 142.462 174.556 172.059 1.00 43.83 0  277 PHE B N   1 
ATOM 4496 C CA  . PHE B 1 277 ? 142.522 175.900 171.498 1.00 43.83 0  277 PHE B CA  1 
ATOM 4497 C C   . PHE B 1 277 ? 143.956 176.370 171.304 1.00 43.83 0  277 PHE B C   1 
ATOM 4498 O O   . PHE B 1 277 ? 144.224 177.173 170.405 1.00 43.83 0  277 PHE B O   1 
ATOM 4499 C CB  . PHE B 1 277 ? 141.753 176.867 172.392 1.00 43.83 0  277 PHE B CB  1 
ATOM 4500 C CG  . PHE B 1 277 ? 140.262 176.741 172.269 1.00 43.83 0  277 PHE B CG  1 
ATOM 4501 C CD1 . PHE B 1 277 ? 139.698 176.123 171.170 1.00 43.83 0  277 PHE B CD1 1 
ATOM 4502 C CD2 . PHE B 1 277 ? 139.428 177.226 173.258 1.00 43.83 0  277 PHE B CD2 1 
ATOM 4503 C CE1 . PHE B 1 277 ? 138.332 176.001 171.053 1.00 43.83 0  277 PHE B CE1 1 
ATOM 4504 C CE2 . PHE B 1 277 ? 138.060 177.104 173.146 1.00 43.83 0  277 PHE B CE2 1 
ATOM 4505 C CZ  . PHE B 1 277 ? 137.512 176.490 172.043 1.00 43.83 0  277 PHE B CZ  1 
ATOM 4506 N N   . LYS B 1 278 ? 144.884 175.883 172.128 1.00 42.47 0  278 LYS B N   1 
ATOM 4507 C CA  . LYS B 1 278 ? 146.284 176.259 171.964 1.00 42.47 0  278 LYS B CA  1 
ATOM 4508 C C   . LYS B 1 278 ? 146.833 175.777 170.629 1.00 42.47 0  278 LYS B C   1 
ATOM 4509 O O   . LYS B 1 278 ? 147.613 176.482 169.979 1.00 42.47 0  278 LYS B O   1 
ATOM 4510 C CB  . LYS B 1 278 ? 147.116 175.705 173.119 1.00 42.47 0  278 LYS B CB  1 
ATOM 4511 C CG  . LYS B 1 278 ? 148.487 176.347 173.262 1.00 42.47 0  278 LYS B CG  1 
ATOM 4512 C CD  . LYS B 1 278 ? 148.445 177.855 173.044 1.00 42.47 0  278 LYS B CD  1 
ATOM 4513 C CE  . LYS B 1 278 ? 147.776 178.575 174.207 1.00 42.47 0  278 LYS B CE  1 
ATOM 4514 N NZ  . LYS B 1 278 ? 148.103 180.026 174.215 1.00 42.47 1  278 LYS B NZ  1 
ATOM 4515 N N   . ASN B 1 279 ? 146.443 174.571 170.205 1.00 40.81 0  279 ASN B N   1 
ATOM 4516 C CA  . ASN B 1 279 ? 146.895 174.063 168.915 1.00 40.81 0  279 ASN B CA  1 
ATOM 4517 C C   . ASN B 1 279 ? 146.421 174.951 167.776 1.00 40.81 0  279 ASN B C   1 
ATOM 4518 O O   . ASN B 1 279 ? 147.178 175.233 166.842 1.00 40.81 0  279 ASN B O   1 
ATOM 4519 C CB  . ASN B 1 279 ? 146.408 172.630 168.713 1.00 40.81 0  279 ASN B CB  1 
ATOM 4520 C CG  . ASN B 1 279 ? 147.169 171.634 169.559 1.00 40.81 0  279 ASN B CG  1 
ATOM 4521 O OD1 . ASN B 1 279 ? 147.918 172.010 170.458 1.00 40.81 0  279 ASN B OD1 1 
ATOM 4522 N ND2 . ASN B 1 279 ? 146.989 170.352 169.268 1.00 40.81 0  279 ASN B ND2 1 
ATOM 4523 N N   . ILE B 1 280 ? 145.167 175.401 167.830 1.00 39.53 0  280 ILE B N   1 
ATOM 4524 C CA  . ILE B 1 280 ? 144.649 176.288 166.795 1.00 39.53 0  280 ILE B CA  1 
ATOM 4525 C C   . ILE B 1 280 ? 145.362 177.634 166.835 1.00 39.53 0  280 ILE B C   1 
ATOM 4526 O O   . ILE B 1 280 ? 145.693 178.205 165.790 1.00 39.53 0  280 ILE B O   1 
ATOM 4527 C CB  . ILE B 1 280 ? 143.129 176.450 166.946 1.00 39.53 0  280 ILE B CB  1 
ATOM 4528 C CG1 . ILE B 1 280 ? 142.440 175.092 166.844 1.00 39.53 0  280 ILE B CG1 1 
ATOM 4529 C CG2 . ILE B 1 280 ? 142.588 177.397 165.897 1.00 39.53 0  280 ILE B CG2 1 
ATOM 4530 C CD1 . ILE B 1 280 ? 140.952 175.169 167.002 1.00 39.53 0  280 ILE B CD1 1 
ATOM 4531 N N   . TYR B 1 281 ? 145.604 178.167 168.037 1.00 42.98 0  281 TYR B N   1 
ATOM 4532 C CA  . TYR B 1 281 ? 146.271 179.461 168.151 1.00 42.98 0  281 TYR B CA  1 
ATOM 4533 C C   . TYR B 1 281 ? 147.683 179.407 167.589 1.00 42.98 0  281 TYR B C   1 
ATOM 4534 O O   . TYR B 1 281 ? 148.126 180.344 166.918 1.00 42.98 0  281 TYR B O   1 
ATOM 4535 C CB  . TYR B 1 281 ? 146.299 179.920 169.607 1.00 42.98 0  281 TYR B CB  1 
ATOM 4536 C CG  . TYR B 1 281 ? 144.937 180.132 170.220 1.00 42.98 0  281 TYR B CG  1 
ATOM 4537 C CD1 . TYR B 1 281 ? 143.852 180.498 169.441 1.00 42.98 0  281 TYR B CD1 1 
ATOM 4538 C CD2 . TYR B 1 281 ? 144.739 179.977 171.582 1.00 42.98 0  281 TYR B CD2 1 
ATOM 4539 C CE1 . TYR B 1 281 ? 142.609 180.692 169.998 1.00 42.98 0  281 TYR B CE1 1 
ATOM 4540 C CE2 . TYR B 1 281 ? 143.501 180.171 172.149 1.00 42.98 0  281 TYR B CE2 1 
ATOM 4541 C CZ  . TYR B 1 281 ? 142.441 180.528 171.353 1.00 42.98 0  281 TYR B CZ  1 
ATOM 4542 O OH  . TYR B 1 281 ? 141.204 180.724 171.918 1.00 42.98 0  281 TYR B OH  1 
ATOM 4543 N N   . MET B 1 282 ? 148.410 178.322 167.861 1.00 43.36 0  282 MET B N   1 
ATOM 4544 C CA  . MET B 1 282 ? 149.772 178.184 167.356 1.00 43.36 0  282 MET B CA  1 
ATOM 4545 C C   . MET B 1 282 ? 149.828 177.954 165.855 1.00 43.36 0  282 MET B C   1 
ATOM 4546 O O   . MET B 1 282 ? 150.904 178.096 165.267 1.00 43.36 0  282 MET B O   1 
ATOM 4547 C CB  . MET B 1 282 ? 150.486 177.034 168.067 1.00 43.36 0  282 MET B CB  1 
ATOM 4548 C CG  . MET B 1 282 ? 150.740 177.272 169.540 1.00 43.36 0  282 MET B CG  1 
ATOM 4549 S SD  . MET B 1 282 ? 151.507 175.845 170.326 1.00 43.36 0  282 MET B SD  1 
ATOM 4550 C CE  . MET B 1 282 ? 153.143 175.903 169.602 1.00 43.36 0  282 MET B CE  1 
ATOM 4551 N N   . GLY B 1 283 ? 148.712 177.608 165.223 1.00 38.13 0  283 GLY B N   1 
ATOM 4552 C CA  . GLY B 1 283 ? 148.714 177.340 163.803 1.00 38.13 0  283 GLY B CA  1 
ATOM 4553 C C   . GLY B 1 283 ? 149.055 175.920 163.422 1.00 38.13 0  283 GLY B C   1 
ATOM 4554 O O   . GLY B 1 283 ? 149.349 175.667 162.249 1.00 38.13 0  283 GLY B O   1 
ATOM 4555 N N   . LEU B 1 284 ? 149.016 174.983 164.367 1.00 36.73 0  284 LEU B N   1 
ATOM 4556 C CA  . LEU B 1 284 ? 149.314 173.591 164.061 1.00 36.73 0  284 LEU B CA  1 
ATOM 4557 C C   . LEU B 1 284 ? 148.268 172.952 163.160 1.00 36.73 0  284 LEU B C   1 
ATOM 4558 O O   . LEU B 1 284 ? 148.500 171.848 162.659 1.00 36.73 0  284 LEU B O   1 
ATOM 4559 C CB  . LEU B 1 284 ? 149.436 172.781 165.349 1.00 36.73 0  284 LEU B CB  1 
ATOM 4560 C CG  . LEU B 1 284 ? 150.544 173.190 166.318 1.00 36.73 0  284 LEU B CG  1 
ATOM 4561 C CD1 . LEU B 1 284 ? 150.475 172.347 167.575 1.00 36.73 0  284 LEU B CD1 1 
ATOM 4562 C CD2 . LEU B 1 284 ? 151.906 173.068 165.667 1.00 36.73 0  284 LEU B CD2 1 
ATOM 4563 N N   . TRP B 1 285 ? 147.127 173.606 162.952 1.00 35.45 0  285 TRP B N   1 
ATOM 4564 C CA  . TRP B 1 285 ? 146.043 173.062 162.148 1.00 35.45 0  285 TRP B CA  1 
ATOM 4565 C C   . TRP B 1 285 ? 145.933 173.715 160.778 1.00 35.45 0  285 TRP B C   1 
ATOM 4566 O O   . TRP B 1 285 ? 144.960 173.461 160.063 1.00 35.45 0  285 TRP B O   1 
ATOM 4567 C CB  . TRP B 1 285 ? 144.718 173.212 162.893 1.00 35.45 0  285 TRP B CB  1 
ATOM 4568 C CG  . TRP B 1 285 ? 144.404 172.078 163.802 1.00 35.45 0  285 TRP B CG  1 
ATOM 4569 C CD1 . TRP B 1 285 ? 144.959 171.826 165.019 1.00 35.45 0  285 TRP B CD1 1 
ATOM 4570 C CD2 . TRP B 1 285 ? 143.460 171.032 163.568 1.00 35.45 0  285 TRP B CD2 1 
ATOM 4571 N NE1 . TRP B 1 285 ? 144.418 170.688 165.561 1.00 35.45 0  285 TRP B NE1 1 
ATOM 4572 C CE2 . TRP B 1 285 ? 143.493 170.183 164.686 1.00 35.45 0  285 TRP B CE2 1 
ATOM 4573 C CE3 . TRP B 1 285 ? 142.593 170.731 162.519 1.00 35.45 0  285 TRP B CE3 1 
ATOM 4574 C CZ2 . TRP B 1 285 ? 142.690 169.057 164.785 1.00 35.45 0  285 TRP B CZ2 1 
ATOM 4575 C CZ3 . TRP B 1 285 ? 141.796 169.618 162.622 1.00 35.45 0  285 TRP B CZ3 1 
ATOM 4576 C CH2 . TRP B 1 285 ? 141.848 168.795 163.745 1.00 35.45 0  285 TRP B CH2 1 
ATOM 4577 N N   . GLY B 1 286 ? 146.898 174.543 160.390 1.00 36.22 0  286 GLY B N   1 
ATOM 4578 C CA  . GLY B 1 286 ? 146.714 175.375 159.218 1.00 36.22 0  286 GLY B CA  1 
ATOM 4579 C C   . GLY B 1 286 ? 147.683 175.195 158.069 1.00 36.22 0  286 GLY B C   1 
ATOM 4580 O O   . GLY B 1 286 ? 147.329 175.500 156.928 1.00 36.22 0  286 GLY B O   1 
ATOM 4581 N N   . TYR B 1 287 ? 148.914 174.767 158.359 1.00 36.57 0  287 TYR B N   1 
ATOM 4582 C CA  . TYR B 1 287 ? 149.955 174.667 157.318 1.00 36.57 0  287 TYR B CA  1 
ATOM 4583 C C   . TYR B 1 287 ? 149.682 173.645 156.224 1.00 36.57 0  287 TYR B C   1 
ATOM 4584 O O   . TYR B 1 287 ? 150.041 173.864 155.070 1.00 36.57 0  287 TYR B O   1 
ATOM 4585 C CB  . TYR B 1 287 ? 151.347 174.485 157.940 1.00 36.57 0  287 TYR B CB  1 
ATOM 4586 C CG  . TYR B 1 287 ? 151.593 173.162 158.623 1.00 36.57 0  287 TYR B CG  1 
ATOM 4587 C CD1 . TYR B 1 287 ? 151.023 172.875 159.856 1.00 36.57 0  287 TYR B CD1 1 
ATOM 4588 C CD2 . TYR B 1 287 ? 152.422 172.211 158.048 1.00 36.57 0  287 TYR B CD2 1 
ATOM 4589 C CE1 . TYR B 1 287 ? 151.254 171.668 160.484 1.00 36.57 0  287 TYR B CE1 1 
ATOM 4590 C CE2 . TYR B 1 287 ? 152.662 171.005 158.670 1.00 36.57 0  287 TYR B CE2 1 
ATOM 4591 C CZ  . TYR B 1 287 ? 152.074 170.736 159.886 1.00 36.57 0  287 TYR B CZ  1 
ATOM 4592 O OH  . TYR B 1 287 ? 152.302 169.538 160.522 1.00 36.57 0  287 TYR B OH  1 
ATOM 4593 N N   . ASN B 1 288 ? 149.091 172.515 156.571 1.00 35.88 0  288 ASN B N   1 
ATOM 4594 C CA  . ASN B 1 288 ? 148.690 171.547 155.559 1.00 35.88 0  288 ASN B CA  1 
ATOM 4595 C C   . ASN B 1 288 ? 147.568 172.101 154.694 1.00 35.88 0  288 ASN B C   1 
ATOM 4596 O O   . ASN B 1 288 ? 147.582 171.946 153.468 1.00 35.88 0  288 ASN B O   1 
ATOM 4597 C CB  . ASN B 1 288 ? 148.267 170.241 156.222 1.00 35.88 0  288 ASN B CB  1 
ATOM 4598 C CG  . ASN B 1 288 ? 149.384 169.606 157.012 1.00 35.88 0  288 ASN B CG  1 
ATOM 4599 O OD1 . ASN B 1 288 ? 150.441 169.294 156.470 1.00 35.88 0  288 ASN B OD1 1 
ATOM 4600 N ND2 . ASN B 1 288 ? 149.156 169.404 158.301 1.00 35.88 0  288 ASN B ND2 1 
ATOM 4601 N N   . CYS B 1 289 ? 146.597 172.772 155.315 1.00 35.61 0  289 CYS B N   1 
ATOM 4602 C CA  . CYS B 1 289 ? 145.461 173.298 154.567 1.00 35.61 0  289 CYS B CA  1 
ATOM 4603 C C   . CYS B 1 289 ? 145.874 174.438 153.648 1.00 35.61 0  289 CYS B C   1 
ATOM 4604 O O   . CYS B 1 289 ? 145.419 174.507 152.502 1.00 35.61 0  289 CYS B O   1 
ATOM 4605 C CB  . CYS B 1 289 ? 144.380 173.761 155.531 1.00 35.61 0  289 CYS B CB  1 
ATOM 4606 S SG  . CYS B 1 289 ? 144.000 172.544 156.774 1.00 35.61 0  289 CYS B SG  1 
ATOM 4607 N N   . VAL B 1 290 ? 146.717 175.352 154.132 1.00 34.11 0  290 VAL B N   1 
ATOM 4608 C CA  . VAL B 1 290 ? 147.172 176.442 153.277 1.00 34.11 0  290 VAL B CA  1 
ATOM 4609 C C   . VAL B 1 290 ? 147.928 175.889 152.080 1.00 34.11 0  290 VAL B C   1 
ATOM 4610 O O   . VAL B 1 290 ? 147.693 176.300 150.935 1.00 34.11 0  290 VAL B O   1 
ATOM 4611 C CB  . VAL B 1 290 ? 148.009 177.458 154.080 1.00 34.11 0  290 VAL B CB  1 
ATOM 4612 C CG1 . VAL B 1 290 ? 149.210 176.839 154.688 1.00 34.11 0  290 VAL B CG1 1 
ATOM 4613 C CG2 . VAL B 1 290 ? 148.504 178.523 153.179 1.00 34.11 0  290 VAL B CG2 1 
ATOM 4614 N N   . LEU B 1 291 ? 148.815 174.919 152.308 1.00 33.16 0  291 LEU B N   1 
ATOM 4615 C CA  . LEU B 1 291 ? 149.567 174.357 151.195 1.00 33.16 0  291 LEU B CA  1 
ATOM 4616 C C   . LEU B 1 291 ? 148.646 173.638 150.212 1.00 33.16 0  291 LEU B C   1 
ATOM 4617 O O   . LEU B 1 291 ? 148.793 173.784 148.993 1.00 33.16 0  291 LEU B O   1 
ATOM 4618 C CB  . LEU B 1 291 ? 150.650 173.426 151.729 1.00 33.16 0  291 LEU B CB  1 
ATOM 4619 C CG  . LEU B 1 291 ? 151.990 174.070 152.069 1.00 33.16 0  291 LEU B CG  1 
ATOM 4620 C CD1 . LEU B 1 291 ? 152.980 173.016 152.513 1.00 33.16 0  291 LEU B CD1 1 
ATOM 4621 C CD2 . LEU B 1 291 ? 152.507 174.813 150.860 1.00 33.16 0  291 LEU B CD2 1 
ATOM 4622 N N   . ALA B 1 292 ? 147.682 172.865 150.717 1.00 33.59 0  292 ALA B N   1 
ATOM 4623 C CA  . ALA B 1 292 ? 146.803 172.102 149.833 1.00 33.59 0  292 ALA B CA  1 
ATOM 4624 C C   . ALA B 1 292 ? 145.902 173.019 149.018 1.00 33.59 0  292 ALA B C   1 
ATOM 4625 O O   . ALA B 1 292 ? 145.647 172.756 147.839 1.00 33.59 0  292 ALA B O   1 
ATOM 4626 C CB  . ALA B 1 292 ? 145.969 171.113 150.645 1.00 33.59 0  292 ALA B CB  1 
ATOM 4627 N N   . CYS B 1 293 ? 145.400 174.091 149.631 1.00 35.72 0  293 CYS B N   1 
ATOM 4628 C CA  . CYS B 1 293 ? 144.598 175.052 148.888 1.00 35.72 0  293 CYS B CA  1 
ATOM 4629 C C   . CYS B 1 293 ? 145.426 175.774 147.836 1.00 35.72 0  293 CYS B C   1 
ATOM 4630 O O   . CYS B 1 293 ? 144.921 176.043 146.740 1.00 35.72 0  293 CYS B O   1 
ATOM 4631 C CB  . CYS B 1 293 ? 143.954 176.051 149.843 1.00 35.72 0  293 CYS B CB  1 
ATOM 4632 S SG  . CYS B 1 293 ? 142.622 176.995 149.096 1.00 35.72 0  293 CYS B SG  1 
ATOM 4633 N N   . ILE B 1 294 ? 146.684 176.106 148.141 1.00 34.55 0  294 ILE B N   1 
ATOM 4634 C CA  . ILE B 1 294 ? 147.542 176.697 147.118 1.00 34.55 0  294 ILE B CA  1 
ATOM 4635 C C   . ILE B 1 294 ? 147.731 175.728 145.959 1.00 34.55 0  294 ILE B C   1 
ATOM 4636 O O   . ILE B 1 294 ? 147.649 176.113 144.787 1.00 34.55 0  294 ILE B O   1 
ATOM 4637 C CB  . ILE B 1 294 ? 148.896 177.118 147.715 1.00 34.55 0  294 ILE B CB  1 
ATOM 4638 C CG1 . ILE B 1 294 ? 148.734 178.306 148.655 1.00 34.55 0  294 ILE B CG1 1 
ATOM 4639 C CG2 . ILE B 1 294 ? 149.871 177.471 146.616 1.00 34.55 0  294 ILE B CG2 1 
ATOM 4640 C CD1 . ILE B 1 294 ? 149.945 178.549 149.520 1.00 34.55 0  294 ILE B CD1 1 
ATOM 4641 N N   . ALA B 1 295 ? 148.020 174.467 146.267 1.00 35.12 0  295 ALA B N   1 
ATOM 4642 C CA  . ALA B 1 295 ? 148.306 173.492 145.210 1.00 35.12 0  295 ALA B CA  1 
ATOM 4643 C C   . ALA B 1 295 ? 147.127 173.216 144.293 1.00 35.12 0  295 ALA B C   1 
ATOM 4644 O O   . ALA B 1 295 ? 147.186 173.497 143.097 1.00 35.12 0  295 ALA B O   1 
ATOM 4645 C CB  . ALA B 1 295 ? 148.815 172.192 145.816 1.00 35.12 0  295 ALA B CB  1 
ATOM 4646 N N   . ILE B 1 296 ? 146.060 172.651 144.841 1.00 36.09 0  296 ILE B N   1 
ATOM 4647 C CA  . ILE B 1 296 ? 144.919 172.282 144.010 1.00 36.09 0  296 ILE B CA  1 
ATOM 4648 C C   . ILE B 1 296 ? 144.233 173.462 143.333 1.00 36.09 0  296 ILE B C   1 
ATOM 4649 O O   . ILE B 1 296 ? 143.932 173.401 142.145 1.00 36.09 0  296 ILE B O   1 
ATOM 4650 C CB  . ILE B 1 296 ? 143.889 171.478 144.838 1.00 36.09 0  296 ILE B CB  1 
ATOM 4651 C CG1 . ILE B 1 296 ? 144.528 170.191 145.359 1.00 36.09 0  296 ILE B CG1 1 
ATOM 4652 C CG2 . ILE B 1 296 ? 142.649 171.149 144.020 1.00 36.09 0  296 ILE B CG2 1 
ATOM 4653 C CD1 . ILE B 1 296 ? 144.963 169.239 144.267 1.00 36.09 0  296 ILE B CD1 1 
ATOM 4654 N N   . GLY B 1 297 ? 144.019 174.556 144.056 1.00 38.66 0  297 GLY B N   1 
ATOM 4655 C CA  . GLY B 1 297 ? 143.276 175.658 143.469 1.00 38.66 0  297 GLY B CA  1 
ATOM 4656 C C   . GLY B 1 297 ? 143.862 176.370 142.265 1.00 38.66 0  297 GLY B C   1 
ATOM 4657 O O   . GLY B 1 297 ? 143.156 176.612 141.289 1.00 38.66 0  297 GLY B O   1 
ATOM 4658 N N   . GLY B 1 298 ? 145.145 176.703 142.315 1.00 43.15 0  298 GLY B N   1 
ATOM 4659 C CA  . GLY B 1 298 ? 145.742 177.441 141.218 1.00 43.15 0  298 GLY B CA  1 
ATOM 4660 C C   . GLY B 1 298 ? 146.967 176.856 140.562 1.00 43.15 0  298 GLY B C   1 
ATOM 4661 O O   . GLY B 1 298 ? 147.228 177.128 139.391 1.00 43.15 0  298 GLY B O   1 
ATOM 4662 N N   . MET B 1 299 ? 147.718 176.037 141.286 1.00 43.45 0  299 MET B N   1 
ATOM 4663 C CA  . MET B 1 299 ? 148.981 175.543 140.744 1.00 43.45 0  299 MET B CA  1 
ATOM 4664 C C   . MET B 1 299 ? 148.875 174.390 139.761 1.00 43.45 0  299 MET B C   1 
ATOM 4665 O O   . MET B 1 299 ? 149.520 174.410 138.715 1.00 43.45 0  299 MET B O   1 
ATOM 4666 C CB  . MET B 1 299 ? 149.923 175.157 141.887 1.00 43.45 0  299 MET B CB  1 
ATOM 4667 C CG  . MET B 1 299 ? 151.382 175.464 141.613 1.00 43.45 0  299 MET B CG  1 
ATOM 4668 S SD  . MET B 1 299 ? 151.648 177.239 141.453 1.00 43.45 0  299 MET B SD  1 
ATOM 4669 C CE  . MET B 1 299 ? 150.895 177.824 142.972 1.00 43.45 0  299 MET B CE  1 
ATOM 4670 N N   . PHE B 1 300 ? 148.074 173.382 140.080 1.00 41.64 0  300 PHE B N   1 
ATOM 4671 C CA  . PHE B 1 300 ? 148.024 172.209 139.219 1.00 41.64 0  300 PHE B CA  1 
ATOM 4672 C C   . PHE B 1 300 ? 146.687 172.005 138.529 1.00 41.64 0  300 PHE B C   1 
ATOM 4673 O O   . PHE B 1 300 ? 146.641 171.332 137.501 1.00 41.64 0  300 PHE B O   1 
ATOM 4674 C CB  . PHE B 1 300 ? 148.378 170.943 140.009 1.00 41.64 0  300 PHE B CB  1 
ATOM 4675 C CG  . PHE B 1 300 ? 149.788 170.930 140.512 1.00 41.64 0  300 PHE B CG  1 
ATOM 4676 C CD1 . PHE B 1 300 ? 150.106 171.495 141.729 1.00 41.64 0  300 PHE B CD1 1 
ATOM 4677 C CD2 . PHE B 1 300 ? 150.803 170.392 139.745 1.00 41.64 0  300 PHE B CD2 1 
ATOM 4678 C CE1 . PHE B 1 300 ? 151.406 171.501 142.184 1.00 41.64 0  300 PHE B CE1 1 
ATOM 4679 C CE2 . PHE B 1 300 ? 152.104 170.401 140.195 1.00 41.64 0  300 PHE B CE2 1 
ATOM 4680 C CZ  . PHE B 1 300 ? 152.404 170.952 141.419 1.00 41.64 0  300 PHE B CZ  1 
ATOM 4681 N N   . TYR B 1 301 ? 145.606 172.554 139.066 1.00 41.78 0  301 TYR B N   1 
ATOM 4682 C CA  . TYR B 1 301 ? 144.321 172.595 138.386 1.00 41.78 0  301 TYR B CA  1 
ATOM 4683 C C   . TYR B 1 301 ? 144.099 174.001 137.849 1.00 41.78 0  301 TYR B C   1 
ATOM 4684 O O   . TYR B 1 301 ? 144.333 174.981 138.562 1.00 41.78 0  301 TYR B O   1 
ATOM 4685 C CB  . TYR B 1 301 ? 143.184 172.211 139.332 1.00 41.78 0  301 TYR B CB  1 
ATOM 4686 C CG  . TYR B 1 301 ? 142.811 170.748 139.334 1.00 41.78 0  301 TYR B CG  1 
ATOM 4687 C CD1 . TYR B 1 301 ? 142.181 170.173 138.243 1.00 41.78 0  301 TYR B CD1 1 
ATOM 4688 C CD2 . TYR B 1 301 ? 143.064 169.949 140.437 1.00 41.78 0  301 TYR B CD2 1 
ATOM 4689 C CE1 . TYR B 1 301 ? 141.828 168.841 138.243 1.00 41.78 0  301 TYR B CE1 1 
ATOM 4690 C CE2 . TYR B 1 301 ? 142.713 168.616 140.446 1.00 41.78 0  301 TYR B CE2 1 
ATOM 4691 C CZ  . TYR B 1 301 ? 142.095 168.068 139.346 1.00 41.78 0  301 TYR B CZ  1 
ATOM 4692 O OH  . TYR B 1 301 ? 141.742 166.741 139.345 1.00 41.78 0  301 TYR B OH  1 
ATOM 4693 N N   . ALA B 1 302 ? 143.668 174.102 136.594 1.00 44.80 0  302 ALA B N   1 
ATOM 4694 C CA  . ALA B 1 302 ? 143.346 175.405 136.030 1.00 44.80 0  302 ALA B CA  1 
ATOM 4695 C C   . ALA B 1 302 ? 142.256 176.074 136.856 1.00 44.80 0  302 ALA B C   1 
ATOM 4696 O O   . ALA B 1 302 ? 141.265 175.444 137.232 1.00 44.80 0  302 ALA B O   1 
ATOM 4697 C CB  . ALA B 1 302 ? 142.897 175.260 134.578 1.00 44.80 0  302 ALA B CB  1 
ATOM 4698 N N   . LEU B 1 303 ? 142.442 177.361 137.142 1.00 44.15 0  303 LEU B N   1 
ATOM 4699 C CA  . LEU B 1 303 ? 141.546 178.049 138.063 1.00 44.15 0  303 LEU B CA  1 
ATOM 4700 C C   . LEU B 1 303 ? 140.153 178.196 137.470 1.00 44.15 0  303 LEU B C   1 
ATOM 4701 O O   . LEU B 1 303 ? 139.986 178.626 136.327 1.00 44.15 0  303 LEU B O   1 
ATOM 4702 C CB  . LEU B 1 303 ? 142.099 179.424 138.421 1.00 44.15 0  303 LEU B CB  1 
ATOM 4703 C CG  . LEU B 1 303 ? 141.235 180.132 139.465 1.00 44.15 0  303 LEU B CG  1 
ATOM 4704 C CD1 . LEU B 1 303 ? 141.422 179.510 140.841 1.00 44.15 0  303 LEU B CD1 1 
ATOM 4705 C CD2 . LEU B 1 303 ? 141.491 181.627 139.486 1.00 44.15 0  303 LEU B CD2 1 
ATOM 4706 N N   . THR B 1 304 ? 139.149 177.836 138.264 1.00 45.06 0  304 THR B N   1 
ATOM 4707 C CA  . THR B 1 304 ? 137.746 178.016 137.923 1.00 45.06 0  304 THR B CA  1 
ATOM 4708 C C   . THR B 1 304 ? 136.979 178.002 139.237 1.00 45.06 0  304 THR B C   1 
ATOM 4709 O O   . THR B 1 304 ? 137.490 177.535 140.258 1.00 45.06 0  304 THR B O   1 
ATOM 4710 C CB  . THR B 1 304 ? 137.245 176.915 136.975 1.00 45.06 0  304 THR B CB  1 
ATOM 4711 O OG1 . THR B 1 304 ? 138.188 176.721 135.914 1.00 45.06 0  304 THR B OG1 1 
ATOM 4712 C CG2 . THR B 1 304 ? 135.911 177.298 136.355 1.00 45.06 0  304 THR B CG2 1 
ATOM 4713 N N   . TRP B 1 305 ? 135.756 178.535 139.215 1.00 44.16 0  305 TRP B N   1 
ATOM 4714 C CA  . TRP B 1 305 ? 134.926 178.473 140.413 1.00 44.16 0  305 TRP B CA  1 
ATOM 4715 C C   . TRP B 1 305 ? 134.741 177.031 140.869 1.00 44.16 0  305 TRP B C   1 
ATOM 4716 O O   . TRP B 1 305 ? 134.791 176.737 142.070 1.00 44.16 0  305 TRP B O   1 
ATOM 4717 C CB  . TRP B 1 305 ? 133.578 179.156 140.163 1.00 44.16 0  305 TRP B CB  1 
ATOM 4718 C CG  . TRP B 1 305 ? 132.669 178.426 139.221 1.00 44.16 0  305 TRP B CG  1 
ATOM 4719 C CD1 . TRP B 1 305 ? 132.541 178.636 137.880 1.00 44.16 0  305 TRP B CD1 1 
ATOM 4720 C CD2 . TRP B 1 305 ? 131.746 177.382 139.553 1.00 44.16 0  305 TRP B CD2 1 
ATOM 4721 N NE1 . TRP B 1 305 ? 131.606 177.781 137.355 1.00 44.16 0  305 TRP B NE1 1 
ATOM 4722 C CE2 . TRP B 1 305 ? 131.104 177.001 138.362 1.00 44.16 0  305 TRP B CE2 1 
ATOM 4723 C CE3 . TRP B 1 305 ? 131.407 176.728 140.741 1.00 44.16 0  305 TRP B CE3 1 
ATOM 4724 C CZ2 . TRP B 1 305 ? 130.142 175.999 138.323 1.00 44.16 0  305 TRP B CZ2 1 
ATOM 4725 C CZ3 . TRP B 1 305 ? 130.453 175.735 140.699 1.00 44.16 0  305 TRP B CZ3 1 
ATOM 4726 C CH2 . TRP B 1 305 ? 129.830 175.379 139.499 1.00 44.16 0  305 TRP B CH2 1 
ATOM 4727 N N   . GLN B 1 306 ? 134.570 176.111 139.918 1.00 44.44 0  306 GLN B N   1 
ATOM 4728 C CA  . GLN B 1 306 ? 134.523 174.695 140.261 1.00 44.44 0  306 GLN B CA  1 
ATOM 4729 C C   . GLN B 1 306 ? 135.826 174.256 140.912 1.00 44.44 0  306 GLN B C   1 
ATOM 4730 O O   . GLN B 1 306 ? 135.822 173.572 141.941 1.00 44.44 0  306 GLN B O   1 
ATOM 4731 C CB  . GLN B 1 306 ? 134.237 173.864 139.010 1.00 44.44 0  306 GLN B CB  1 
ATOM 4732 N N   . THR B 1 307 ? 136.957 174.671 140.340 1.00 42.60 0  307 THR B N   1 
ATOM 4733 C CA  . THR B 1 307 ? 138.247 174.337 140.931 1.00 42.60 0  307 THR B CA  1 
ATOM 4734 C C   . THR B 1 307 ? 138.445 175.043 142.265 1.00 42.60 0  307 THR B C   1 
ATOM 4735 O O   . THR B 1 307 ? 139.129 174.523 143.150 1.00 42.60 0  307 THR B O   1 
ATOM 4736 C CB  . THR B 1 307 ? 139.371 174.687 139.957 1.00 42.60 0  307 THR B CB  1 
ATOM 4737 O OG1 . THR B 1 307 ? 139.221 173.920 138.759 1.00 42.60 0  307 THR B OG1 1 
ATOM 4738 C CG2 . THR B 1 307 ? 140.718 174.386 140.566 1.00 42.60 0  307 THR B CG2 1 
ATOM 4739 N N   . HIS B 1 308 ? 137.839 176.216 142.445 1.00 41.46 0  308 HIS B N   1 
ATOM 4740 C CA  . HIS B 1 308 ? 137.956 176.906 143.726 1.00 41.46 0  308 HIS B CA  1 
ATOM 4741 C C   . HIS B 1 308 ? 137.231 176.145 144.834 1.00 41.46 0  308 HIS B C   1 
ATOM 4742 O O   . HIS B 1 308 ? 137.773 175.965 145.932 1.00 41.46 0  308 HIS B O   1 
ATOM 4743 C CB  . HIS B 1 308 ? 137.421 178.329 143.608 1.00 41.46 0  308 HIS B CB  1 
ATOM 4744 C CG  . HIS B 1 308 ? 137.523 179.116 144.874 1.00 41.46 0  308 HIS B CG  1 
ATOM 4745 N ND1 . HIS B 1 308 ? 138.697 179.224 145.588 1.00 41.46 0  308 HIS B ND1 1 
ATOM 4746 C CD2 . HIS B 1 308 ? 136.602 179.835 145.556 1.00 41.46 0  308 HIS B CD2 1 
ATOM 4747 C CE1 . HIS B 1 308 ? 138.493 179.975 146.656 1.00 41.46 0  308 HIS B CE1 1 
ATOM 4748 N NE2 . HIS B 1 308 ? 137.230 180.359 146.659 1.00 41.46 0  308 HIS B NE2 1 
ATOM 4749 N N   . LEU B 1 309 ? 136.003 175.691 144.568 1.00 39.92 0  309 LEU B N   1 
ATOM 4750 C CA  . LEU B 1 309 ? 135.321 174.852 145.551 1.00 39.92 0  309 LEU B CA  1 
ATOM 4751 C C   . LEU B 1 309 ? 136.034 173.520 145.733 1.00 39.92 0  309 LEU B C   1 
ATOM 4752 O O   . LEU B 1 309 ? 136.040 172.960 146.836 1.00 39.92 0  309 LEU B O   1 
ATOM 4753 C CB  . LEU B 1 309 ? 133.855 174.637 145.174 1.00 39.92 0  309 LEU B CB  1 
ATOM 4754 C CG  . LEU B 1 309 ? 132.869 175.775 145.460 1.00 39.92 0  309 LEU B CG  1 
ATOM 4755 C CD1 . LEU B 1 309 ? 133.034 176.974 144.550 1.00 39.92 0  309 LEU B CD1 1 
ATOM 4756 C CD2 . LEU B 1 309 ? 131.447 175.247 145.387 1.00 39.92 0  309 LEU B CD2 1 
ATOM 4757 N N   . LEU B 1 310 ? 136.649 172.997 144.671 1.00 37.52 0  310 LEU B N   1 
ATOM 4758 C CA  . LEU B 1 310 ? 137.474 171.806 144.830 1.00 37.52 0  310 LEU B CA  1 
ATOM 4759 C C   . LEU B 1 310 ? 138.639 172.063 145.773 1.00 37.52 0  310 LEU B C   1 
ATOM 4760 O O   . LEU B 1 310 ? 138.972 171.206 146.593 1.00 37.52 0  310 LEU B O   1 
ATOM 4761 C CB  . LEU B 1 310 ? 137.986 171.326 143.473 1.00 37.52 0  310 LEU B CB  1 
ATOM 4762 C CG  . LEU B 1 310 ? 138.512 169.892 143.436 1.00 37.52 0  310 LEU B CG  1 
ATOM 4763 C CD1 . LEU B 1 310 ? 137.453 168.926 143.914 1.00 37.52 0  310 LEU B CD1 1 
ATOM 4764 C CD2 . LEU B 1 310 ? 138.961 169.538 142.036 1.00 37.52 0  310 LEU B CD2 1 
ATOM 4765 N N   . ALA B 1 311 ? 139.263 173.237 145.674 1.00 36.74 0  311 ALA B N   1 
ATOM 4766 C CA  . ALA B 1 311 ? 140.351 173.584 146.580 1.00 36.74 0  311 ALA B CA  1 
ATOM 4767 C C   . ALA B 1 311 ? 139.863 173.697 148.016 1.00 36.74 0  311 ALA B C   1 
ATOM 4768 O O   . ALA B 1 311 ? 140.535 173.234 148.942 1.00 36.74 0  311 ALA B O   1 
ATOM 4769 C CB  . ALA B 1 311 ? 141.001 174.893 146.139 1.00 36.74 0  311 ALA B CB  1 
ATOM 4770 N N   . VAL B 1 312 ? 138.702 174.319 148.223 1.00 36.12 0  312 VAL B N   1 
ATOM 4771 C CA  . VAL B 1 312 ? 138.172 174.447 149.581 1.00 36.12 0  312 VAL B CA  1 
ATOM 4772 C C   . VAL B 1 312 ? 137.866 173.073 150.171 1.00 36.12 0  312 VAL B C   1 
ATOM 4773 O O   . VAL B 1 312 ? 138.200 172.787 151.329 1.00 36.12 0  312 VAL B O   1 
ATOM 4774 C CB  . VAL B 1 312 ? 136.933 175.361 149.590 1.00 36.12 0  312 VAL B CB  1 
ATOM 4775 C CG1 . VAL B 1 312 ? 136.334 175.421 150.980 1.00 36.12 0  312 VAL B CG1 1 
ATOM 4776 C CG2 . VAL B 1 312 ? 137.306 176.747 149.113 1.00 36.12 0  312 VAL B CG2 1 
ATOM 4777 N N   . ALA B 1 313 ? 137.228 172.201 149.386 1.00 33.68 0  313 ALA B N   1 
ATOM 4778 C CA  . ALA B 1 313 ? 136.931 170.855 149.867 1.00 33.68 0  313 ALA B CA  1 
ATOM 4779 C C   . ALA B 1 313 ? 138.207 170.068 150.127 1.00 33.68 0  313 ALA B C   1 
ATOM 4780 O O   . ALA B 1 313 ? 138.291 169.314 151.105 1.00 33.68 0  313 ALA B O   1 
ATOM 4781 C CB  . ALA B 1 313 ? 136.044 170.123 148.864 1.00 33.68 0  313 ALA B CB  1 
ATOM 4782 N N   . CYS B 1 314 ? 139.210 170.224 149.262 1.00 34.23 0  314 CYS B N   1 
ATOM 4783 C CA  . CYS B 1 314 ? 140.487 169.560 149.475 1.00 34.23 0  314 CYS B CA  1 
ATOM 4784 C C   . CYS B 1 314 ? 141.166 170.050 150.740 1.00 34.23 0  314 CYS B C   1 
ATOM 4785 O O   . CYS B 1 314 ? 141.778 169.256 151.452 1.00 34.23 0  314 CYS B O   1 
ATOM 4786 C CB  . CYS B 1 314 ? 141.408 169.775 148.278 1.00 34.23 0  314 CYS B CB  1 
ATOM 4787 S SG  . CYS B 1 314 ? 143.038 169.037 148.489 1.00 34.23 0  314 CYS B SG  1 
ATOM 4788 N N   . ALA B 1 315 ? 141.073 171.344 151.038 1.00 33.82 0  315 ALA B N   1 
ATOM 4789 C CA  . ALA B 1 315 ? 141.694 171.864 152.250 1.00 33.82 0  315 ALA B CA  1 
ATOM 4790 C C   . ALA B 1 315 ? 140.964 171.387 153.498 1.00 33.82 0  315 ALA B C   1 
ATOM 4791 O O   . ALA B 1 315 ? 141.594 171.110 154.523 1.00 33.82 0  315 ALA B O   1 
ATOM 4792 C CB  . ALA B 1 315 ? 141.743 173.387 152.193 1.00 33.82 0  315 ALA B CB  1 
ATOM 4793 N N   . PHE B 1 316 ? 139.636 171.274 153.434 1.00 32.89 0  316 PHE B N   1 
ATOM 4794 C CA  . PHE B 1 316 ? 138.895 170.706 154.560 1.00 32.89 0  316 PHE B CA  1 
ATOM 4795 C C   . PHE B 1 316 ? 139.278 169.248 154.788 1.00 32.89 0  316 PHE B C   1 
ATOM 4796 O O   . PHE B 1 316 ? 139.562 168.831 155.922 1.00 32.89 0  316 PHE B O   1 
ATOM 4797 C CB  . PHE B 1 316 ? 137.392 170.831 154.316 1.00 32.89 0  316 PHE B CB  1 
ATOM 4798 C CG  . PHE B 1 316 ? 136.786 172.070 154.899 1.00 32.89 0  316 PHE B CG  1 
ATOM 4799 C CD1 . PHE B 1 316 ? 136.668 172.219 156.267 1.00 32.89 0  316 PHE B CD1 1 
ATOM 4800 C CD2 . PHE B 1 316 ? 136.324 173.082 154.080 1.00 32.89 0  316 PHE B CD2 1 
ATOM 4801 C CE1 . PHE B 1 316 ? 136.109 173.357 156.806 1.00 32.89 0  316 PHE B CE1 1 
ATOM 4802 C CE2 . PHE B 1 316 ? 135.762 174.221 154.615 1.00 32.89 0  316 PHE B CE2 1 
ATOM 4803 C CZ  . PHE B 1 316 ? 135.655 174.356 155.979 1.00 32.89 0  316 PHE B CZ  1 
ATOM 4804 N N   . PHE B 1 317 ? 139.294 168.456 153.715 1.00 32.44 0  317 PHE B N   1 
ATOM 4805 C CA  . PHE B 1 317 ? 139.723 167.067 153.825 1.00 32.44 0  317 PHE B CA  1 
ATOM 4806 C C   . PHE B 1 317 ? 141.165 166.972 154.299 1.00 32.44 0  317 PHE B C   1 
ATOM 4807 O O   . PHE B 1 317 ? 141.515 166.044 155.030 1.00 32.44 0  317 PHE B O   1 
ATOM 4808 C CB  . PHE B 1 317 ? 139.550 166.361 152.482 1.00 32.44 0  317 PHE B CB  1 
ATOM 4809 C CG  . PHE B 1 317 ? 139.887 164.900 152.515 1.00 32.44 0  317 PHE B CG  1 
ATOM 4810 C CD1 . PHE B 1 317 ? 139.250 164.048 153.397 1.00 32.44 0  317 PHE B CD1 1 
ATOM 4811 C CD2 . PHE B 1 317 ? 140.837 164.376 151.658 1.00 32.44 0  317 PHE B CD2 1 
ATOM 4812 C CE1 . PHE B 1 317 ? 139.558 162.703 153.426 1.00 32.44 0  317 PHE B CE1 1 
ATOM 4813 C CE2 . PHE B 1 317 ? 141.148 163.032 151.685 1.00 32.44 0  317 PHE B CE2 1 
ATOM 4814 C CZ  . PHE B 1 317 ? 140.508 162.197 152.568 1.00 32.44 0  317 PHE B CZ  1 
ATOM 4815 N N   . CYS B 1 318 ? 142.008 167.931 153.912 1.00 33.56 0  318 CYS B N   1 
ATOM 4816 C CA  . CYS B 1 318 ? 143.395 167.939 154.353 1.00 33.56 0  318 CYS B CA  1 
ATOM 4817 C C   . CYS B 1 318 ? 143.500 168.226 155.839 1.00 33.56 0  318 CYS B C   1 
ATOM 4818 O O   . CYS B 1 318 ? 144.328 167.631 156.524 1.00 33.56 0  318 CYS B O   1 
ATOM 4819 C CB  . CYS B 1 318 ? 144.194 168.963 153.554 1.00 33.56 0  318 CYS B CB  1 
ATOM 4820 S SG  . CYS B 1 318 ? 145.970 168.860 153.800 1.00 33.56 0  318 CYS B SG  1 
ATOM 4821 N N   . ALA B 1 319 ? 142.669 169.130 156.360 1.00 31.80 0  319 ALA B N   1 
ATOM 4822 C CA  . ALA B 1 319 ? 142.652 169.364 157.802 1.00 31.80 0  319 ALA B CA  1 
ATOM 4823 C C   . ALA B 1 319 ? 142.209 168.122 158.557 1.00 31.80 0  319 ALA B C   1 
ATOM 4824 O O   . ALA B 1 319 ? 142.793 167.757 159.587 1.00 31.80 0  319 ALA B O   1 
ATOM 4825 C CB  . ALA B 1 319 ? 141.722 170.526 158.136 1.00 31.80 0  319 ALA B CB  1 
ATOM 4826 N N   . TYR B 1 320 ? 141.172 167.457 158.057 1.00 30.76 0  320 TYR B N   1 
ATOM 4827 C CA  . TYR B 1 320 ? 140.596 166.336 158.790 1.00 30.76 0  320 TYR B CA  1 
ATOM 4828 C C   . TYR B 1 320 ? 141.555 165.142 158.753 1.00 30.76 0  320 TYR B C   1 
ATOM 4829 O O   . TYR B 1 320 ? 141.823 164.492 159.776 1.00 30.76 0  320 TYR B O   1 
ATOM 4830 C CB  . TYR B 1 320 ? 139.230 166.026 158.176 1.00 30.76 0  320 TYR B CB  1 
ATOM 4831 C CG  . TYR B 1 320 ? 138.346 165.061 158.916 1.00 30.76 0  320 TYR B CG  1 
ATOM 4832 C CD1 . TYR B 1 320 ? 137.678 165.464 160.056 1.00 30.76 0  320 TYR B CD1 1 
ATOM 4833 C CD2 . TYR B 1 320 ? 138.111 163.792 158.447 1.00 30.76 0  320 TYR B CD2 1 
ATOM 4834 C CE1 . TYR B 1 320 ? 136.849 164.617 160.736 1.00 30.76 0  320 TYR B CE1 1 
ATOM 4835 C CE2 . TYR B 1 320 ? 137.280 162.930 159.130 1.00 30.76 0  320 TYR B CE2 1 
ATOM 4836 C CZ  . TYR B 1 320 ? 136.649 163.353 160.271 1.00 30.76 0  320 TYR B CZ  1 
ATOM 4837 O OH  . TYR B 1 320 ? 135.815 162.512 160.955 1.00 30.76 0  320 TYR B OH  1 
ATOM 4838 N N   . LEU B 1 321 ? 142.149 164.894 157.582 1.00 29.39 0  321 LEU B N   1 
ATOM 4839 C CA  . LEU B 1 321 ? 143.213 163.909 157.459 1.00 29.39 0  321 LEU B CA  1 
ATOM 4840 C C   . LEU B 1 321 ? 144.464 164.325 158.221 1.00 29.39 0  321 LEU B C   1 
ATOM 4841 O O   . LEU B 1 321 ? 145.242 163.469 158.639 1.00 29.39 0  321 LEU B O   1 
ATOM 4842 C CB  . LEU B 1 321 ? 143.534 163.684 155.981 1.00 29.39 0  321 LEU B CB  1 
ATOM 4843 C CG  . LEU B 1 321 ? 144.794 162.915 155.589 1.00 29.39 0  321 LEU B CG  1 
ATOM 4844 C CD1 . LEU B 1 321 ? 144.749 161.493 156.090 1.00 29.39 0  321 LEU B CD1 1 
ATOM 4845 C CD2 . LEU B 1 321 ? 144.946 162.931 154.089 1.00 29.39 0  321 LEU B CD2 1 
ATOM 4846 N N   . GLY B 1 322 ? 144.682 165.625 158.413 1.00 29.74 0  322 GLY B N   1 
ATOM 4847 C CA  . GLY B 1 322 ? 145.806 166.059 159.223 1.00 29.74 0  322 GLY B CA  1 
ATOM 4848 C C   . GLY B 1 322 ? 145.632 165.683 160.676 1.00 29.74 0  322 GLY B C   1 
ATOM 4849 O O   . GLY B 1 322 ? 146.577 165.254 161.337 1.00 29.74 0  322 GLY B O   1 
ATOM 4850 N N   . SER B 1 323 ? 144.413 165.837 161.188 1.00 29.84 0  323 SER B N   1 
ATOM 4851 C CA  . SER B 1 323 ? 144.108 165.320 162.517 1.00 29.84 0  323 SER B CA  1 
ATOM 4852 C C   . SER B 1 323 ? 144.353 163.817 162.580 1.00 29.84 0  323 SER B C   1 
ATOM 4853 O O   . SER B 1 323 ? 145.003 163.315 163.510 1.00 29.84 0  323 SER B O   1 
ATOM 4854 C CB  . SER B 1 323 ? 142.663 165.635 162.885 1.00 29.84 0  323 SER B CB  1 
ATOM 4855 O OG  . SER B 1 323 ? 142.339 165.080 164.144 1.00 29.84 0  323 SER B OG  1 
ATOM 4856 N N   . ALA B 1 324 ? 143.850 163.085 161.582 1.00 29.59 0  324 ALA B N   1 
ATOM 4857 C CA  . ALA B 1 324 ? 144.032 161.634 161.571 1.00 29.59 0  324 ALA B CA  1 
ATOM 4858 C C   . ALA B 1 324 ? 145.511 161.256 161.586 1.00 29.59 0  324 ALA B C   1 
ATOM 4859 O O   . ALA B 1 324 ? 145.944 160.419 162.386 1.00 29.59 0  324 ALA B O   1 
ATOM 4860 C CB  . ALA B 1 324 ? 143.340 161.030 160.353 1.00 29.59 0  324 ALA B CB  1 
ATOM 4861 N N   . ILE B 1 325 ? 146.301 161.870 160.706 1.00 30.49 0  325 ILE B N   1 
ATOM 4862 C CA  . ILE B 1 325 ? 147.719 161.545 160.591 1.00 30.49 0  325 ILE B CA  1 
ATOM 4863 C C   . ILE B 1 325 ? 148.471 161.946 161.850 1.00 30.49 0  325 ILE B C   1 
ATOM 4864 O O   . ILE B 1 325 ? 149.327 161.202 162.336 1.00 30.49 0  325 ILE B O   1 
ATOM 4865 C CB  . ILE B 1 325 ? 148.316 162.213 159.338 1.00 30.49 0  325 ILE B CB  1 
ATOM 4866 C CG1 . ILE B 1 325 ? 147.815 161.522 158.073 1.00 30.49 0  325 ILE B CG1 1 
ATOM 4867 C CG2 . ILE B 1 325 ? 149.829 162.177 159.383 1.00 30.49 0  325 ILE B CG2 1 
ATOM 4868 C CD1 . ILE B 1 325 ? 148.078 160.042 158.048 1.00 30.49 0  325 ILE B CD1 1 
ATOM 4869 N N   . GLY B 1 326 ? 148.185 163.129 162.393 1.00 29.92 0  326 GLY B N   1 
ATOM 4870 C CA  . GLY B 1 326 ? 148.852 163.543 163.611 1.00 29.92 0  326 GLY B CA  1 
ATOM 4871 C C   . GLY B 1 326 ? 148.590 162.594 164.760 1.00 29.92 0  326 GLY B C   1 
ATOM 4872 O O   . GLY B 1 326 ? 149.465 162.355 165.592 1.00 29.92 0  326 GLY B O   1 
ATOM 4873 N N   . ASN B 1 327 ? 147.379 162.035 164.819 1.00 30.78 0  327 ASN B N   1 
ATOM 4874 C CA  . ASN B 1 327 ? 147.095 161.053 165.858 1.00 30.78 0  327 ASN B CA  1 
ATOM 4875 C C   . ASN B 1 327 ? 147.785 159.723 165.576 1.00 30.78 0  327 ASN B C   1 
ATOM 4876 O O   . ASN B 1 327 ? 148.243 159.050 166.505 1.00 30.78 0  327 ASN B O   1 
ATOM 4877 C CB  . ASN B 1 327 ? 145.589 160.868 165.998 1.00 30.78 0  327 ASN B CB  1 
ATOM 4878 C CG  . ASN B 1 327 ? 145.011 161.697 167.119 1.00 30.78 0  327 ASN B CG  1 
ATOM 4879 O OD1 . ASN B 1 327 ? 145.340 161.498 168.285 1.00 30.78 0  327 ASN B OD1 1 
ATOM 4880 N ND2 . ASN B 1 327 ? 144.161 162.652 166.770 1.00 30.78 0  327 ASN B ND2 1 
ATOM 4881 N N   . VAL B 1 328 ? 147.863 159.322 164.305 1.00 31.11 0  328 VAL B N   1 
ATOM 4882 C CA  . VAL B 1 328 ? 148.485 158.043 163.963 1.00 31.11 0  328 VAL B CA  1 
ATOM 4883 C C   . VAL B 1 328 ? 149.980 158.075 164.256 1.00 31.11 0  328 VAL B C   1 
ATOM 4884 O O   . VAL B 1 328 ? 150.525 157.171 164.896 1.00 31.11 0  328 VAL B O   1 
ATOM 4885 C CB  . VAL B 1 328 ? 148.215 157.688 162.490 1.00 31.11 0  328 VAL B CB  1 
ATOM 4886 C CG1 . VAL B 1 328 ? 149.233 156.681 161.992 1.00 31.11 0  328 VAL B CG1 1 
ATOM 4887 C CG2 . VAL B 1 328 ? 146.815 157.148 162.325 1.00 31.11 0  328 VAL B CG2 1 
ATOM 4888 N N   . MET B 1 329 ? 150.664 159.117 163.788 1.00 34.49 0  329 MET B N   1 
ATOM 4889 C CA  . MET B 1 329 ? 152.105 159.258 163.950 1.00 34.49 0  329 MET B CA  1 
ATOM 4890 C C   . MET B 1 329 ? 152.517 159.545 165.385 1.00 34.49 0  329 MET B C   1 
ATOM 4891 O O   . MET B 1 329 ? 153.707 159.450 165.700 1.00 34.49 0  329 MET B O   1 
ATOM 4892 C CB  . MET B 1 329 ? 152.635 160.373 163.044 1.00 34.49 0  329 MET B CB  1 
ATOM 4893 C CG  . MET B 1 329 ? 152.163 160.294 161.607 1.00 34.49 0  329 MET B CG  1 
ATOM 4894 S SD  . MET B 1 329 ? 153.165 159.211 160.586 1.00 34.49 0  329 MET B SD  1 
ATOM 4895 C CE  . MET B 1 329 ? 154.640 160.206 160.432 1.00 34.49 0  329 MET B CE  1 
ATOM 4896 N N   . SER B 1 330 ? 151.573 159.902 166.254 1.00 36.25 0  330 SER B N   1 
ATOM 4897 C CA  . SER B 1 330 ? 151.918 160.209 167.636 1.00 36.25 0  330 SER B CA  1 
ATOM 4898 C C   . SER B 1 330 ? 152.398 158.977 168.388 1.00 36.25 0  330 SER B C   1 
ATOM 4899 O O   . SER B 1 330 ? 153.159 159.103 169.352 1.00 36.25 0  330 SER B O   1 
ATOM 4900 C CB  . SER B 1 330 ? 150.716 160.824 168.345 1.00 36.25 0  330 SER B CB  1 
ATOM 4901 O OG  . SER B 1 330 ? 151.057 161.215 169.658 1.00 36.25 0  330 SER B OG  1 
ATOM 4902 N N   . ASN B 1 331 ? 151.961 157.784 167.975 1.00 36.48 0  331 ASN B N   1 
ATOM 4903 C CA  . ASN B 1 331 ? 152.393 156.565 168.651 1.00 36.48 0  331 ASN B CA  1 
ATOM 4904 C C   . ASN B 1 331 ? 153.888 156.342 168.490 1.00 36.48 0  331 ASN B C   1 
ATOM 4905 O O   . ASN B 1 331 ? 154.571 155.944 169.441 1.00 36.48 0  331 ASN B O   1 
ATOM 4906 C CB  . ASN B 1 331 ? 151.614 155.363 168.120 1.00 36.48 0  331 ASN B CB  1 
ATOM 4907 C CG  . ASN B 1 331 ? 150.121 155.552 168.219 1.00 36.48 0  331 ASN B CG  1 
ATOM 4908 O OD1 . ASN B 1 331 ? 149.508 156.203 167.376 1.00 36.48 0  331 ASN B OD1 1 
ATOM 4909 N ND2 . ASN B 1 331 ? 149.525 154.984 169.255 1.00 36.48 0  331 ASN B ND2 1 
ATOM 4910 N N   . PHE B 1 332 ? 154.418 156.593 167.294 1.00 34.84 0  332 PHE B N   1 
ATOM 4911 C CA  . PHE B 1 332 ? 155.841 156.406 167.051 1.00 34.84 0  332 PHE B CA  1 
ATOM 4912 C C   . PHE B 1 332 ? 156.692 157.495 167.680 1.00 34.84 0  332 PHE B C   1 
ATOM 4913 O O   . PHE B 1 332 ? 157.902 157.303 167.828 1.00 34.84 0  332 PHE B O   1 
ATOM 4914 C CB  . PHE B 1 332 ? 156.112 156.354 165.549 1.00 34.84 0  332 PHE B CB  1 
ATOM 4915 C CG  . PHE B 1 332 ? 155.186 155.451 164.799 1.00 34.84 0  332 PHE B CG  1 
ATOM 4916 C CD1 . PHE B 1 332 ? 154.825 154.224 165.316 1.00 34.84 0  332 PHE B CD1 1 
ATOM 4917 C CD2 . PHE B 1 332 ? 154.662 155.839 163.583 1.00 34.84 0  332 PHE B CD2 1 
ATOM 4918 C CE1 . PHE B 1 332 ? 153.967 153.396 164.629 1.00 34.84 0  332 PHE B CE1 1 
ATOM 4919 C CE2 . PHE B 1 332 ? 153.805 155.017 162.892 1.00 34.84 0  332 PHE B CE2 1 
ATOM 4920 C CZ  . PHE B 1 332 ? 153.457 153.795 163.415 1.00 34.84 0  332 PHE B CZ  1 
ATOM 4921 N N   . GLY B 1 333 ? 156.096 158.623 168.058 1.00 35.82 0  333 GLY B N   1 
ATOM 4922 C CA  . GLY B 1 333 ? 156.867 159.738 168.560 1.00 35.82 0  333 GLY B CA  1 
ATOM 4923 C C   . GLY B 1 333 ? 157.273 160.725 167.496 1.00 35.82 0  333 GLY B C   1 
ATOM 4924 O O   . GLY B 1 333 ? 158.394 161.242 167.535 1.00 35.82 0  333 GLY B O   1 
ATOM 4925 N N   . LEU B 1 334 ? 156.388 160.936 166.520 1.00 34.75 0  334 LEU B N   1 
ATOM 4926 C CA  . LEU B 1 334 ? 156.695 161.813 165.394 1.00 34.75 0  334 LEU B CA  1 
ATOM 4927 C C   . LEU B 1 334 ? 155.568 162.791 165.127 1.00 34.75 0  334 LEU B C   1 
ATOM 4928 O O   . LEU B 1 334 ? 154.401 162.463 165.330 1.00 34.75 0  334 LEU B O   1 
ATOM 4929 C CB  . LEU B 1 334 ? 156.883 160.976 164.124 1.00 34.75 0  334 LEU B CB  1 
ATOM 4930 C CG  . LEU B 1 334 ? 157.825 159.776 164.130 1.00 34.75 0  334 LEU B CG  1 
ATOM 4931 C CD1 . LEU B 1 334 ? 157.712 159.000 162.826 1.00 34.75 0  334 LEU B CD1 1 
ATOM 4932 C CD2 . LEU B 1 334 ? 159.248 160.245 164.351 1.00 34.75 0  334 LEU B CD2 1 
ATOM 4933 N N   . PRO B 1 335 ? 155.906 164.002 164.672 1.00 34.72 0  335 PRO B N   1 
ATOM 4934 C CA  . PRO B 1 335 ? 154.873 164.976 164.296 1.00 34.72 0  335 PRO B CA  1 
ATOM 4935 C C   . PRO B 1 335 ? 154.204 164.635 162.965 1.00 34.72 0  335 PRO B C   1 
ATOM 4936 O O   . PRO B 1 335 ? 154.767 163.875 162.174 1.00 34.72 0  335 PRO B O   1 
ATOM 4937 C CB  . PRO B 1 335 ? 155.657 166.282 164.170 1.00 34.72 0  335 PRO B CB  1 
ATOM 4938 C CG  . PRO B 1 335 ? 157.058 165.856 163.899 1.00 34.72 0  335 PRO B CG  1 
ATOM 4939 C CD  . PRO B 1 335 ? 157.251 164.598 164.685 1.00 34.72 0  335 PRO B CD  1 
ATOM 4940 N N   . ALA B 1 336 ? 153.020 165.184 162.719 1.00 36.07 0  336 ALA B N   1 
ATOM 4941 C CA  . ALA B 1 336 ? 152.304 164.932 161.466 1.00 36.07 0  336 ALA B CA  1 
ATOM 4942 C C   . ALA B 1 336 ? 153.076 165.426 160.252 1.00 36.07 0  336 ALA B C   1 
ATOM 4943 O O   . ALA B 1 336 ? 153.036 164.780 159.205 1.00 36.07 0  336 ALA B O   1 
ATOM 4944 C CB  . ALA B 1 336 ? 150.933 165.586 161.504 1.00 36.07 0  336 ALA B CB  1 
ATOM 4945 N N   . CYS B 1 337 ? 153.779 166.550 160.395 1.00 37.58 0  337 CYS B N   1 
ATOM 4946 C CA  . CYS B 1 337 ? 154.543 167.141 159.284 1.00 37.58 0  337 CYS B CA  1 
ATOM 4947 C C   . CYS B 1 337 ? 153.676 167.516 158.089 1.00 37.58 0  337 CYS B C   1 
ATOM 4948 O O   . CYS B 1 337 ? 152.525 167.913 158.253 1.00 37.58 0  337 CYS B O   1 
ATOM 4949 C CB  . CYS B 1 337 ? 155.715 166.246 158.849 1.00 37.58 0  337 CYS B CB  1 
ATOM 4950 S SG  . CYS B 1 337 ? 157.023 166.065 160.082 1.00 37.58 0  337 CYS B SG  1 
ATOM 4951 N N   . THR B 1 338 ? 154.220 167.378 156.885 1.00 33.26 0  338 THR B N   1 
ATOM 4952 C CA  . THR B 1 338 ? 153.485 167.759 155.678 1.00 33.26 0  338 THR B CA  1 
ATOM 4953 C C   . THR B 1 338 ? 152.869 166.525 155.029 1.00 33.26 0  338 THR B C   1 
ATOM 4954 O O   . THR B 1 338 ? 152.426 166.561 153.881 1.00 33.26 0  338 THR B O   1 
ATOM 4955 C CB  . THR B 1 338 ? 154.364 168.568 154.704 1.00 33.26 0  338 THR B CB  1 
ATOM 4956 O OG1 . THR B 1 338 ? 154.791 169.770 155.351 1.00 33.26 0  338 THR B OG1 1 
ATOM 4957 C CG2 . THR B 1 338 ? 153.580 168.958 153.471 1.00 33.26 0  338 THR B CG2 1 
ATOM 4958 N N   . TRP B 1 339 ? 152.831 165.424 155.772 1.00 31.87 0  339 TRP B N   1 
ATOM 4959 C CA  . TRP B 1 339 ? 152.211 164.206 155.257 1.00 31.87 0  339 TRP B CA  1 
ATOM 4960 C C   . TRP B 1 339 ? 150.736 164.387 154.886 1.00 31.87 0  339 TRP B C   1 
ATOM 4961 O O   . TRP B 1 339 ? 150.310 163.883 153.850 1.00 31.87 0  339 TRP B O   1 
ATOM 4962 C CB  . TRP B 1 339 ? 152.298 163.086 156.296 1.00 31.87 0  339 TRP B CB  1 
ATOM 4963 C CG  . TRP B 1 339 ? 153.583 162.360 156.341 1.00 31.87 0  339 TRP B CG  1 
ATOM 4964 C CD1 . TRP B 1 339 ? 154.631 162.596 157.178 1.00 31.87 0  339 TRP B CD1 1 
ATOM 4965 C CD2 . TRP B 1 339 ? 153.956 161.245 155.531 1.00 31.87 0  339 TRP B CD2 1 
ATOM 4966 N NE1 . TRP B 1 339 ? 155.642 161.701 156.932 1.00 31.87 0  339 TRP B NE1 1 
ATOM 4967 C CE2 . TRP B 1 339 ? 155.250 160.860 155.923 1.00 31.87 0  339 TRP B CE2 1 
ATOM 4968 C CE3 . TRP B 1 339 ? 153.321 160.538 154.505 1.00 31.87 0  339 TRP B CE3 1 
ATOM 4969 C CZ2 . TRP B 1 339 ? 155.923 159.802 155.326 1.00 31.87 0  339 TRP B CZ2 1 
ATOM 4970 C CZ3 . TRP B 1 339 ? 153.990 159.488 153.915 1.00 31.87 0  339 TRP B CZ3 1 
ATOM 4971 C CH2 . TRP B 1 339 ? 155.276 159.128 154.327 1.00 31.87 0  339 TRP B CH2 1 
ATOM 4972 N N   . PRO B 1 340 ? 149.922 165.071 155.739 1.00 32.28 0  340 PRO B N   1 
ATOM 4973 C CA  . PRO B 1 340 ? 148.522 165.165 155.293 1.00 32.28 0  340 PRO B CA  1 
ATOM 4974 C C   . PRO B 1 340 ? 148.387 165.891 153.971 1.00 32.28 0  340 PRO B C   1 
ATOM 4975 O O   . PRO B 1 340 ? 147.547 165.515 153.152 1.00 32.28 0  340 PRO B O   1 
ATOM 4976 C CB  . PRO B 1 340 ? 147.862 165.993 156.390 1.00 32.28 0  340 PRO B CB  1 
ATOM 4977 C CG  . PRO B 1 340 ? 148.692 165.738 157.593 1.00 32.28 0  340 PRO B CG  1 
ATOM 4978 C CD  . PRO B 1 340 ? 150.080 165.707 157.071 1.00 32.28 0  340 PRO B CD  1 
ATOM 4979 N N   . PHE B 1 341 ? 149.209 166.913 153.757 1.00 33.92 0  341 PHE B N   1 
ATOM 4980 C CA  . PHE B 1 341 ? 149.100 167.693 152.536 1.00 33.92 0  341 PHE B CA  1 
ATOM 4981 C C   . PHE B 1 341 ? 149.362 166.818 151.323 1.00 33.92 0  341 PHE B C   1 
ATOM 4982 O O   . PHE B 1 341 ? 148.627 166.881 150.343 1.00 33.92 0  341 PHE B O   1 
ATOM 4983 C CB  . PHE B 1 341 ? 150.069 168.883 152.576 1.00 33.92 0  341 PHE B CB  1 
ATOM 4984 C CG  . PHE B 1 341 ? 150.539 169.343 151.220 1.00 33.92 0  341 PHE B CG  1 
ATOM 4985 C CD1 . PHE B 1 341 ? 149.688 170.023 150.368 1.00 33.92 0  341 PHE B CD1 1 
ATOM 4986 C CD2 . PHE B 1 341 ? 151.839 169.107 150.807 1.00 33.92 0  341 PHE B CD2 1 
ATOM 4987 C CE1 . PHE B 1 341 ? 150.118 170.444 149.125 1.00 33.92 0  341 PHE B CE1 1 
ATOM 4988 C CE2 . PHE B 1 341 ? 152.277 169.531 149.569 1.00 33.92 0  341 PHE B CE2 1 
ATOM 4989 C CZ  . PHE B 1 341 ? 151.416 170.200 148.726 1.00 33.92 0  341 PHE B CZ  1 
ATOM 4990 N N   . CYS B 1 342 ? 150.385 165.976 151.397 1.00 34.98 0  342 CYS B N   1 
ATOM 4991 C CA  . CYS B 1 342 ? 150.715 165.145 150.256 1.00 34.98 0  342 CYS B CA  1 
ATOM 4992 C C   . CYS B 1 342 ? 149.589 164.188 149.940 1.00 34.98 0  342 CYS B C   1 
ATOM 4993 O O   . CYS B 1 342 ? 149.196 164.052 148.789 1.00 34.98 0  342 CYS B O   1 
ATOM 4994 C CB  . CYS B 1 342 ? 151.974 164.334 150.540 1.00 34.98 0  342 CYS B CB  1 
ATOM 4995 S SG  . CYS B 1 342 ? 153.430 165.330 150.896 1.00 34.98 0  342 CYS B SG  1 
ATOM 4996 N N   . LEU B 1 343 ? 149.042 163.546 150.965 1.00 31.77 0  343 LEU B N   1 
ATOM 4997 C CA  . LEU B 1 343 ? 148.008 162.552 150.722 1.00 31.77 0  343 LEU B CA  1 
ATOM 4998 C C   . LEU B 1 343 ? 146.746 163.155 150.123 1.00 31.77 0  343 LEU B C   1 
ATOM 4999 O O   . LEU B 1 343 ? 146.191 162.614 149.171 1.00 31.77 0  343 LEU B O   1 
ATOM 5000 C CB  . LEU B 1 343 ? 147.681 161.803 152.012 1.00 31.77 0  343 LEU B CB  1 
ATOM 5001 C CG  . LEU B 1 343 ? 148.863 161.117 152.696 1.00 31.77 0  343 LEU B CG  1 
ATOM 5002 C CD1 . LEU B 1 343 ? 148.471 160.587 154.065 1.00 31.77 0  343 LEU B CD1 1 
ATOM 5003 C CD2 . LEU B 1 343 ? 149.439 160.012 151.825 1.00 31.77 0  343 LEU B CD2 1 
ATOM 5004 N N   . SER B 1 344 ? 146.298 164.281 150.671 1.00 33.23 0  344 SER B N   1 
ATOM 5005 C CA  . SER B 1 344 ? 145.119 164.947 150.128 1.00 33.23 0  344 SER B CA  1 
ATOM 5006 C C   . SER B 1 344 ? 145.336 165.492 148.726 1.00 33.23 0  344 SER B C   1 
ATOM 5007 O O   . SER B 1 344 ? 144.480 165.337 147.857 1.00 33.23 0  344 SER B O   1 
ATOM 5008 C CB  . SER B 1 344 ? 144.656 166.070 151.054 1.00 33.23 0  344 SER B CB  1 
ATOM 5009 O OG  . SER B 1 344 ? 144.118 165.540 152.248 1.00 33.23 0  344 SER B OG  1 
ATOM 5010 N N   . ALA B 1 345 ? 146.483 166.121 148.500 1.00 32.50 0  345 ALA B N   1 
ATOM 5011 C CA  . ALA B 1 345 ? 146.742 166.718 147.196 1.00 32.50 0  345 ALA B CA  1 
ATOM 5012 C C   . ALA B 1 345 ? 146.810 165.665 146.107 1.00 32.50 0  345 ALA B C   1 
ATOM 5013 O O   . ALA B 1 345 ? 146.246 165.850 145.036 1.00 32.50 0  345 ALA B O   1 
ATOM 5014 C CB  . ALA B 1 345 ? 148.018 167.545 147.223 1.00 32.50 0  345 ALA B CB  1 
ATOM 5015 N N   . LEU B 1 346 ? 147.483 164.552 146.384 1.00 33.80 0  346 LEU B N   1 
ATOM 5016 C CA  . LEU B 1 346 ? 147.566 163.472 145.407 1.00 33.80 0  346 LEU B CA  1 
ATOM 5017 C C   . LEU B 1 346 ? 146.203 162.864 145.116 1.00 33.80 0  346 LEU B C   1 
ATOM 5018 O O   . LEU B 1 346 ? 145.882 162.591 143.966 1.00 33.80 0  346 LEU B O   1 
ATOM 5019 C CB  . LEU B 1 346 ? 148.539 162.382 145.866 1.00 33.80 0  346 LEU B CB  1 
ATOM 5020 C CG  . LEU B 1 346 ? 150.018 162.759 145.979 1.00 33.80 0  346 LEU B CG  1 
ATOM 5021 C CD1 . LEU B 1 346 ? 150.836 161.574 146.466 1.00 33.80 0  346 LEU B CD1 1 
ATOM 5022 C CD2 . LEU B 1 346 ? 150.567 163.291 144.668 1.00 33.80 0  346 LEU B CD2 1 
ATOM 5023 N N   . THR B 1 347 ? 145.397 162.660 146.155 1.00 33.54 0  347 THR B N   1 
ATOM 5024 C CA  . THR B 1 347 ? 144.090 162.039 145.970 1.00 33.54 0  347 THR B CA  1 
ATOM 5025 C C   . THR B 1 347 ? 143.219 162.909 145.082 1.00 33.54 0  347 THR B C   1 
ATOM 5026 O O   . THR B 1 347 ? 142.599 162.418 144.139 1.00 33.54 0  347 THR B O   1 
ATOM 5027 C CB  . THR B 1 347 ? 143.391 161.856 147.337 1.00 33.54 0  347 THR B CB  1 
ATOM 5028 O OG1 . THR B 1 347 ? 144.084 160.861 148.099 1.00 33.54 0  347 THR B OG1 1 
ATOM 5029 C CG2 . THR B 1 347 ? 141.935 161.436 147.176 1.00 33.54 0  347 THR B CG2 1 
ATOM 5030 N N   . PHE B 1 348 ? 143.198 164.207 145.354 1.00 33.72 0  348 PHE B N   1 
ATOM 5031 C CA  . PHE B 1 348 ? 142.439 165.131 144.519 1.00 33.72 0  348 PHE B CA  1 
ATOM 5032 C C   . PHE B 1 348 ? 143.018 165.263 143.116 1.00 33.72 0  348 PHE B C   1 
ATOM 5033 O O   . PHE B 1 348 ? 142.284 165.403 142.145 1.00 33.72 0  348 PHE B O   1 
ATOM 5034 C CB  . PHE B 1 348 ? 142.262 166.481 145.214 1.00 33.72 0  348 PHE B CB  1 
ATOM 5035 C CG  . PHE B 1 348 ? 141.157 166.485 146.233 1.00 33.72 0  348 PHE B CG  1 
ATOM 5036 C CD1 . PHE B 1 348 ? 141.318 165.861 147.459 1.00 33.72 0  348 PHE B CD1 1 
ATOM 5037 C CD2 . PHE B 1 348 ? 139.948 167.093 145.954 1.00 33.72 0  348 PHE B CD2 1 
ATOM 5038 C CE1 . PHE B 1 348 ? 140.300 165.854 148.391 1.00 33.72 0  348 PHE B CE1 1 
ATOM 5039 C CE2 . PHE B 1 348 ? 138.925 167.093 146.882 1.00 33.72 0  348 PHE B CE2 1 
ATOM 5040 C CZ  . PHE B 1 348 ? 139.100 166.471 148.103 1.00 33.72 0  348 PHE B CZ  1 
ATOM 5041 N N   . LEU B 1 349 ? 144.339 165.252 143.012 1.00 35.34 0  349 LEU B N   1 
ATOM 5042 C CA  . LEU B 1 349 ? 144.980 165.367 141.710 1.00 35.34 0  349 LEU B CA  1 
ATOM 5043 C C   . LEU B 1 349 ? 144.811 164.090 140.894 1.00 35.34 0  349 LEU B C   1 
ATOM 5044 O O   . LEU B 1 349 ? 145.258 164.024 139.751 1.00 35.34 0  349 LEU B O   1 
ATOM 5045 C CB  . LEU B 1 349 ? 146.468 165.679 141.883 1.00 35.34 0  349 LEU B CB  1 
ATOM 5046 C CG  . LEU B 1 349 ? 147.101 166.683 140.923 1.00 35.34 0  349 LEU B CG  1 
ATOM 5047 C CD1 . LEU B 1 349 ? 146.260 167.944 140.829 1.00 35.34 0  349 LEU B CD1 1 
ATOM 5048 C CD2 . LEU B 1 349 ? 148.516 167.013 141.364 1.00 35.34 0  349 LEU B CD2 1 
ATOM 5049 N N   . LEU B 1 350 ? 144.171 163.075 141.466 1.00 34.50 0  350 LEU B N   1 
ATOM 5050 C CA  . LEU B 1 350 ? 144.047 161.814 140.755 1.00 34.50 0  350 LEU B CA  1 
ATOM 5051 C C   . LEU B 1 350 ? 142.625 161.526 140.310 1.00 34.50 0  350 LEU B C   1 
ATOM 5052 O O   . LEU B 1 350 ? 142.412 160.588 139.534 1.00 34.50 0  350 LEU B O   1 
ATOM 5053 C CB  . LEU B 1 350 ? 144.544 160.664 141.636 1.00 34.50 0  350 LEU B CB  1 
ATOM 5054 C CG  . LEU B 1 350 ? 145.995 160.226 141.471 1.00 34.50 0  350 LEU B CG  1 
ATOM 5055 C CD1 . LEU B 1 350 ? 146.371 159.242 142.560 1.00 34.50 0  350 LEU B CD1 1 
ATOM 5056 C CD2 . LEU B 1 350 ? 146.208 159.616 140.101 1.00 34.50 0  350 LEU B CD2 1 
ATOM 5057 N N   . ILE B 1 351 ? 141.645 162.295 140.780 1.00 35.92 0  351 ILE B N   1 
ATOM 5058 C CA  . ILE B 1 351 ? 140.255 162.016 140.452 1.00 35.92 0  351 ILE B CA  1 
ATOM 5059 C C   . ILE B 1 351 ? 140.034 162.247 138.964 1.00 35.92 0  351 ILE B C   1 
ATOM 5060 O O   . ILE B 1 351 ? 140.607 163.166 138.368 1.00 35.92 0  351 ILE B O   1 
ATOM 5061 C CB  . ILE B 1 351 ? 139.310 162.882 141.298 1.00 35.92 0  351 ILE B CB  1 
ATOM 5062 C CG1 . ILE B 1 351 ? 139.578 164.366 141.072 1.00 35.92 0  351 ILE B CG1 1 
ATOM 5063 C CG2 . ILE B 1 351 ? 139.472 162.562 142.768 1.00 35.92 0  351 ILE B CG2 1 
ATOM 5064 C CD1 . ILE B 1 351 ? 138.507 165.262 141.648 1.00 35.92 0  351 ILE B CD1 1 
ATOM 5065 N N   . THR B 1 352 ? 139.216 161.395 138.355 1.00 42.46 0  352 THR B N   1 
ATOM 5066 C CA  . THR B 1 352 ? 138.827 161.542 136.961 1.00 42.46 0  352 THR B CA  1 
ATOM 5067 C C   . THR B 1 352 ? 137.367 161.972 136.918 1.00 42.46 0  352 THR B C   1 
ATOM 5068 O O   . THR B 1 352 ? 136.550 161.504 137.717 1.00 42.46 0  352 THR B O   1 
ATOM 5069 C CB  . THR B 1 352 ? 139.058 160.247 136.180 1.00 42.46 0  352 THR B CB  1 
ATOM 5070 O OG1 . THR B 1 352 ? 138.824 160.475 134.785 1.00 42.46 0  352 THR B OG1 1 
ATOM 5071 C CG2 . THR B 1 352 ? 138.152 159.126 136.676 1.00 42.46 0  352 THR B CG2 1 
ATOM 5072 N N   . THR B 1 353 ? 137.048 162.885 136.007 1.00 48.68 0  353 THR B N   1 
ATOM 5073 C CA  . THR B 1 353 ? 135.756 163.548 135.983 1.00 48.68 0  353 THR B CA  1 
ATOM 5074 C C   . THR B 1 353 ? 135.244 163.600 134.549 1.00 48.68 0  353 THR B C   1 
ATOM 5075 O O   . THR B 1 353 ? 136.013 163.519 133.589 1.00 48.68 0  353 THR B O   1 
ATOM 5076 C CB  . THR B 1 353 ? 135.862 164.960 136.579 1.00 48.68 0  353 THR B CB  1 
ATOM 5077 O OG1 . THR B 1 353 ? 136.632 164.909 137.785 1.00 48.68 0  353 THR B OG1 1 
ATOM 5078 C CG2 . THR B 1 353 ? 134.494 165.508 136.914 1.00 48.68 0  353 THR B CG2 1 
ATOM 5079 N N   . GLU B 1 354 ? 133.926 163.734 134.409 1.00 51.60 0  354 GLU B N   1 
ATOM 5080 C CA  . GLU B 1 354 ? 133.279 163.812 133.108 1.00 51.60 0  354 GLU B CA  1 
ATOM 5081 C C   . GLU B 1 354 ? 132.922 165.238 132.711 1.00 51.60 0  354 GLU B C   1 
ATOM 5082 O O   . GLU B 1 354 ? 132.154 165.430 131.765 1.00 51.60 0  354 GLU B O   1 
ATOM 5083 C CB  . GLU B 1 354 ? 132.025 162.937 133.090 1.00 51.60 0  354 GLU B CB  1 
ATOM 5084 N N   . THR B 1 355 ? 133.451 166.239 133.409 1.00 56.18 0  355 THR B N   1 
ATOM 5085 C CA  . THR B 1 355 ? 133.219 167.634 133.071 1.00 56.18 0  355 THR B CA  1 
ATOM 5086 C C   . THR B 1 355 ? 134.533 168.309 132.699 1.00 56.18 0  355 THR B C   1 
ATOM 5087 O O   . THR B 1 355 ? 135.612 167.891 133.130 1.00 56.18 0  355 THR B O   1 
ATOM 5088 C CB  . THR B 1 355 ? 132.551 168.390 134.225 1.00 56.18 0  355 THR B CB  1 
ATOM 5089 O OG1 . THR B 1 355 ? 132.117 169.675 133.765 1.00 56.18 0  355 THR B OG1 1 
ATOM 5090 C CG2 . THR B 1 355 ? 133.517 168.582 135.378 1.00 56.18 0  355 THR B CG2 1 
ATOM 5091 N N   . LYS B 1 356 ? 134.432 169.352 131.879 1.00 56.74 0  356 LYS B N   1 
ATOM 5092 C CA  . LYS B 1 356 ? 135.600 170.046 131.354 1.00 56.74 0  356 LYS B CA  1 
ATOM 5093 C C   . LYS B 1 356 ? 136.018 171.244 132.196 1.00 56.74 0  356 LYS B C   1 
ATOM 5094 O O   . LYS B 1 356 ? 136.977 171.931 131.833 1.00 56.74 0  356 LYS B O   1 
ATOM 5095 C CB  . LYS B 1 356 ? 135.336 170.498 129.914 1.00 56.74 0  356 LYS B CB  1 
ATOM 5096 N N   . PHE B 1 357 ? 135.324 171.518 133.301 1.00 57.10 0  357 PHE B N   1 
ATOM 5097 C CA  . PHE B 1 357 ? 135.694 172.661 134.128 1.00 57.10 0  357 PHE B CA  1 
ATOM 5098 C C   . PHE B 1 357 ? 136.868 172.336 135.044 1.00 57.10 0  357 PHE B C   1 
ATOM 5099 O O   . PHE B 1 357 ? 137.760 173.173 135.224 1.00 57.10 0  357 PHE B O   1 
ATOM 5100 C CB  . PHE B 1 357 ? 134.491 173.133 134.943 1.00 57.10 0  357 PHE B CB  1 
ATOM 5101 C CG  . PHE B 1 357 ? 133.338 173.616 134.104 1.00 57.10 0  357 PHE B CG  1 
ATOM 5102 C CD1 . PHE B 1 357 ? 133.510 173.904 132.759 1.00 57.10 0  357 PHE B CD1 1 
ATOM 5103 C CD2 . PHE B 1 357 ? 132.088 173.798 134.667 1.00 57.10 0  357 PHE B CD2 1 
ATOM 5104 C CE1 . PHE B 1 357 ? 132.455 174.350 131.992 1.00 57.10 0  357 PHE B CE1 1 
ATOM 5105 C CE2 . PHE B 1 357 ? 131.026 174.244 133.902 1.00 57.10 0  357 PHE B CE2 1 
ATOM 5106 C CZ  . PHE B 1 357 ? 131.212 174.521 132.564 1.00 57.10 0  357 PHE B CZ  1 
ATOM 5107 N N   . ILE B 1 358 ? 136.893 171.138 135.623 1.00 51.89 0  358 ILE B N   1 
ATOM 5108 C CA  . ILE B 1 358 ? 138.014 170.693 136.443 1.00 51.89 0  358 ILE B CA  1 
ATOM 5109 C C   . ILE B 1 358 ? 139.031 170.071 135.493 1.00 51.89 0  358 ILE B C   1 
ATOM 5110 O O   . ILE B 1 358 ? 138.914 168.906 135.114 1.00 51.89 0  358 ILE B O   1 
ATOM 5111 C CB  . ILE B 1 358 ? 137.570 169.710 137.528 1.00 51.89 0  358 ILE B CB  1 
ATOM 5112 N N   . HIS B 1 359 ? 140.037 170.851 135.110 1.00 48.45 0  359 HIS B N   1 
ATOM 5113 C CA  . HIS B 1 359 ? 141.004 170.458 134.087 1.00 48.45 0  359 HIS B CA  1 
ATOM 5114 C C   . HIS B 1 359 ? 142.387 170.387 134.724 1.00 48.45 0  359 HIS B C   1 
ATOM 5115 O O   . HIS B 1 359 ? 142.954 171.411 135.113 1.00 48.45 0  359 HIS B O   1 
ATOM 5116 C CB  . HIS B 1 359 ? 140.980 171.442 132.920 1.00 48.45 0  359 HIS B CB  1 
ATOM 5117 C CG  . HIS B 1 359 ? 141.918 171.089 131.809 1.00 48.45 0  359 HIS B CG  1 
ATOM 5118 N ND1 . HIS B 1 359 ? 142.340 172.010 130.875 1.00 48.45 0  359 HIS B ND1 1 
ATOM 5119 C CD2 . HIS B 1 359 ? 142.509 169.918 131.476 1.00 48.45 0  359 HIS B CD2 1 
ATOM 5120 C CE1 . HIS B 1 359 ? 143.156 171.424 130.019 1.00 48.45 0  359 HIS B CE1 1 
ATOM 5121 N NE2 . HIS B 1 359 ? 143.274 170.153 130.361 1.00 48.45 0  359 HIS B NE2 1 
ATOM 5122 N N   . LYS B 1 360 ? 142.929 169.177 134.826 1.00 44.73 0  360 LYS B N   1 
ATOM 5123 C CA  . LYS B 1 360 ? 144.273 168.978 135.360 1.00 44.73 0  360 LYS B CA  1 
ATOM 5124 C C   . LYS B 1 360 ? 145.298 169.372 134.307 1.00 44.73 0  360 LYS B C   1 
ATOM 5125 O O   . LYS B 1 360 ? 145.229 168.919 133.160 1.00 44.73 0  360 LYS B O   1 
ATOM 5126 C CB  . LYS B 1 360 ? 144.458 167.527 135.786 1.00 44.73 0  360 LYS B CB  1 
ATOM 5127 C CG  . LYS B 1 360 ? 145.814 167.232 136.385 1.00 44.73 0  360 LYS B CG  1 
ATOM 5128 C CD  . LYS B 1 360 ? 145.922 165.782 136.805 1.00 44.73 0  360 LYS B CD  1 
ATOM 5129 C CE  . LYS B 1 360 ? 147.265 165.508 137.446 1.00 44.73 0  360 LYS B CE  1 
ATOM 5130 N NZ  . LYS B 1 360 ? 148.374 165.637 136.464 1.00 44.73 1  360 LYS B NZ  1 
ATOM 5131 N N   . LEU B 1 361 ? 146.252 170.213 134.689 1.00 48.22 0  361 LEU B N   1 
ATOM 5132 C CA  . LEU B 1 361 ? 147.260 170.671 133.747 1.00 48.22 0  361 LEU B CA  1 
ATOM 5133 C C   . LEU B 1 361 ? 148.334 169.604 133.552 1.00 48.22 0  361 LEU B C   1 
ATOM 5134 O O   . LEU B 1 361 ? 148.638 168.851 134.481 1.00 48.22 0  361 LEU B O   1 
ATOM 5135 C CB  . LEU B 1 361 ? 147.907 171.958 134.244 1.00 48.22 0  361 LEU B CB  1 
ATOM 5136 C CG  . LEU B 1 361 ? 147.009 173.186 134.301 1.00 48.22 0  361 LEU B CG  1 
ATOM 5137 C CD1 . LEU B 1 361 ? 147.754 174.319 134.962 1.00 48.22 0  361 LEU B CD1 1 
ATOM 5138 C CD2 . LEU B 1 361 ? 146.566 173.574 132.904 1.00 48.22 0  361 LEU B CD2 1 
ATOM 5139 N N   . PRO B 1 362 ? 148.926 169.516 132.361 1.00 51.73 0  362 PRO B N   1 
ATOM 5140 C CA  . PRO B 1 362 ? 150.101 168.658 132.193 1.00 51.73 0  362 PRO B CA  1 
ATOM 5141 C C   . PRO B 1 362 ? 151.264 169.180 133.022 1.00 51.73 0  362 PRO B C   1 
ATOM 5142 O O   . PRO B 1 362 ? 151.496 170.386 133.109 1.00 51.73 0  362 PRO B O   1 
ATOM 5143 C CB  . PRO B 1 362 ? 150.389 168.742 130.692 1.00 51.73 0  362 PRO B CB  1 
ATOM 5144 C CG  . PRO B 1 362 ? 149.795 170.039 130.270 1.00 51.73 0  362 PRO B CG  1 
ATOM 5145 C CD  . PRO B 1 362 ? 148.577 170.228 131.122 1.00 51.73 0  362 PRO B CD  1 
ATOM 5146 N N   . LEU B 1 363 ? 152.005 168.251 133.626 1.00 48.76 0  363 LEU B N   1 
ATOM 5147 C CA  . LEU B 1 363 ? 153.050 168.626 134.572 1.00 48.76 0  363 LEU B CA  1 
ATOM 5148 C C   . LEU B 1 363 ? 154.163 169.438 133.926 1.00 48.76 0  363 LEU B C   1 
ATOM 5149 O O   . LEU B 1 363 ? 154.822 170.222 134.616 1.00 48.76 0  363 LEU B O   1 
ATOM 5150 C CB  . LEU B 1 363 ? 153.631 167.376 135.224 1.00 48.76 0  363 LEU B CB  1 
ATOM 5151 C CG  . LEU B 1 363 ? 154.402 167.579 136.523 1.00 48.76 0  363 LEU B CG  1 
ATOM 5152 C CD1 . LEU B 1 363 ? 153.433 167.725 137.673 1.00 48.76 0  363 LEU B CD1 1 
ATOM 5153 C CD2 . LEU B 1 363 ? 155.342 166.414 136.758 1.00 48.76 0  363 LEU B CD2 1 
ATOM 5154 N N   . ALA B 1 364 ? 154.391 169.268 132.624 1.00 52.16 0  364 ALA B N   1 
ATOM 5155 C CA  . ALA B 1 364 ? 155.462 170.002 131.959 1.00 52.16 0  364 ALA B CA  1 
ATOM 5156 C C   . ALA B 1 364 ? 155.142 171.488 131.875 1.00 52.16 0  364 ALA B C   1 
ATOM 5157 O O   . ALA B 1 364 ? 156.042 172.332 131.940 1.00 52.16 0  364 ALA B O   1 
ATOM 5158 C CB  . ALA B 1 364 ? 155.710 169.422 130.567 1.00 52.16 0  364 ALA B CB  1 
ATOM 5159 N N   . LYS B 1 365 ? 153.862 171.828 131.729 1.00 54.13 0  365 LYS B N   1 
ATOM 5160 C CA  . LYS B 1 365 ? 153.440 173.202 131.509 1.00 54.13 0  365 LYS B CA  1 
ATOM 5161 C C   . LYS B 1 365 ? 152.816 173.835 132.748 1.00 54.13 0  365 LYS B C   1 
ATOM 5162 O O   . LYS B 1 365 ? 151.931 174.688 132.623 1.00 54.13 0  365 LYS B O   1 
ATOM 5163 C CB  . LYS B 1 365 ? 152.466 173.265 130.332 1.00 54.13 0  365 LYS B CB  1 
ATOM 5164 C CG  . LYS B 1 365 ? 153.126 173.007 128.989 1.00 54.13 0  365 LYS B CG  1 
ATOM 5165 C CD  . LYS B 1 365 ? 152.167 173.244 127.838 1.00 54.13 0  365 LYS B CD  1 
ATOM 5166 C CE  . LYS B 1 365 ? 152.912 173.319 126.515 1.00 54.13 0  365 LYS B CE  1 
ATOM 5167 N NZ  . LYS B 1 365 ? 153.910 174.424 126.506 1.00 54.13 1  365 LYS B NZ  1 
ATOM 5168 N N   . VAL B 1 366 ? 153.257 173.439 133.936 1.00 50.02 0  366 VAL B N   1 
ATOM 5169 C CA  . VAL B 1 366 ? 152.771 174.037 135.173 1.00 50.02 0  366 VAL B CA  1 
ATOM 5170 C C   . VAL B 1 366 ? 153.629 175.247 135.512 1.00 50.02 0  366 VAL B C   1 
ATOM 5171 O O   . VAL B 1 366 ? 154.858 175.215 135.380 1.00 50.02 0  366 VAL B O   1 
ATOM 5172 C CB  . VAL B 1 366 ? 152.777 173.001 136.312 1.00 50.02 0  366 VAL B CB  1 
ATOM 5173 C CG1 . VAL B 1 366 ? 152.689 173.682 137.664 1.00 50.02 0  366 VAL B CG1 1 
ATOM 5174 C CG2 . VAL B 1 366 ? 151.630 172.026 136.142 1.00 50.02 0  366 VAL B CG2 1 
ATOM 5175 N N   . ALA B 1 367 ? 152.978 176.326 135.944 1.00 50.70 0  367 ALA B N   1 
ATOM 5176 C CA  . ALA B 1 367 ? 153.668 177.551 136.326 1.00 50.70 0  367 ALA B CA  1 
ATOM 5177 C C   . ALA B 1 367 ? 152.902 178.242 137.446 1.00 50.70 0  367 ALA B C   1 
ATOM 5178 O O   . ALA B 1 367 ? 152.056 177.616 138.093 1.00 50.70 0  367 ALA B O   1 
ATOM 5179 C CB  . ALA B 1 367 ? 153.825 178.484 135.125 1.00 50.70 0  367 ALA B CB  1 
ATOM 5180 N N   . TYR B 1 368 ? 153.194 179.516 137.696 1.00 53.23 0  368 TYR B N   1 
ATOM 5181 C CA  . TYR B 1 368 ? 152.427 180.264 138.673 1.00 53.23 0  368 TYR B CA  1 
ATOM 5182 C C   . TYR B 1 368 ? 150.974 180.368 138.213 1.00 53.23 0  368 TYR B C   1 
ATOM 5183 O O   . TYR B 1 368 ? 150.696 180.354 137.013 1.00 53.23 0  368 TYR B O   1 
ATOM 5184 C CB  . TYR B 1 368 ? 153.030 181.651 138.891 1.00 53.23 0  368 TYR B CB  1 
ATOM 5185 C CG  . TYR B 1 368 ? 153.275 182.461 137.639 1.00 53.23 0  368 TYR B CG  1 
ATOM 5186 C CD1 . TYR B 1 368 ? 154.341 182.176 136.797 1.00 53.23 0  368 TYR B CD1 1 
ATOM 5187 C CD2 . TYR B 1 368 ? 152.457 183.534 137.317 1.00 53.23 0  368 TYR B CD2 1 
ATOM 5188 C CE1 . TYR B 1 368 ? 154.572 182.920 135.660 1.00 53.23 0  368 TYR B CE1 1 
ATOM 5189 C CE2 . TYR B 1 368 ? 152.681 184.285 136.183 1.00 53.23 0  368 TYR B CE2 1 
ATOM 5190 C CZ  . TYR B 1 368 ? 153.740 183.973 135.358 1.00 53.23 0  368 TYR B CZ  1 
ATOM 5191 O OH  . TYR B 1 368 ? 153.968 184.719 134.224 1.00 53.23 0  368 TYR B OH  1 
ATOM 5192 N N   . PRO B 1 369 ? 150.026 180.452 139.153 1.00 49.85 0  369 PRO B N   1 
ATOM 5193 C CA  . PRO B 1 369 ? 148.615 180.264 138.776 1.00 49.85 0  369 PRO B CA  1 
ATOM 5194 C C   . PRO B 1 369 ? 148.119 181.247 137.732 1.00 49.85 0  369 PRO B C   1 
ATOM 5195 O O   . PRO B 1 369 ? 147.242 180.897 136.936 1.00 49.85 0  369 PRO B O   1 
ATOM 5196 C CB  . PRO B 1 369 ? 147.876 180.432 140.108 1.00 49.85 0  369 PRO B CB  1 
ATOM 5197 C CG  . PRO B 1 369 ? 148.889 180.128 141.145 1.00 49.85 0  369 PRO B CG  1 
ATOM 5198 C CD  . PRO B 1 369 ? 150.179 180.652 140.602 1.00 49.85 0  369 PRO B CD  1 
ATOM 5199 N N   . GLU B 1 370 ? 148.643 182.473 137.717 1.00 53.14 0  370 GLU B N   1 
ATOM 5200 C CA  . GLU B 1 370 ? 148.245 183.424 136.682 1.00 53.14 0  370 GLU B CA  1 
ATOM 5201 C C   . GLU B 1 370 ? 148.640 182.922 135.299 1.00 53.14 0  370 GLU B C   1 
ATOM 5202 O O   . GLU B 1 370 ? 147.837 182.967 134.359 1.00 53.14 0  370 GLU B O   1 
ATOM 5203 C CB  . GLU B 1 370 ? 148.868 184.791 136.957 1.00 53.14 0  370 GLU B CB  1 
ATOM 5204 N N   . GLN B 1 371 ? 149.868 182.421 135.160 1.00 54.80 0  371 GLN B N   1 
ATOM 5205 C CA  . GLN B 1 371 ? 150.297 181.885 133.875 1.00 54.80 0  371 GLN B CA  1 
ATOM 5206 C C   . GLN B 1 371 ? 149.533 180.619 133.522 1.00 54.80 0  371 GLN B C   1 
ATOM 5207 O O   . GLN B 1 371 ? 149.254 180.372 132.346 1.00 54.80 0  371 GLN B O   1 
ATOM 5208 C CB  . GLN B 1 371 ? 151.800 181.616 133.889 1.00 54.80 0  371 GLN B CB  1 
ATOM 5209 C CG  . GLN B 1 371 ? 152.450 181.647 132.519 1.00 54.80 0  371 GLN B CG  1 
ATOM 5210 C CD  . GLN B 1 371 ? 152.278 180.352 131.760 1.00 54.80 0  371 GLN B CD  1 
ATOM 5211 O OE1 . GLN B 1 371 ? 152.110 179.289 132.357 1.00 54.80 0  371 GLN B OE1 1 
ATOM 5212 N NE2 . GLN B 1 371 ? 152.319 180.432 130.436 1.00 54.80 0  371 GLN B NE2 1 
ATOM 5213 N N   . ASN B 1 372 ? 149.191 179.802 134.520 1.00 52.21 0  372 ASN B N   1 
ATOM 5214 C CA  . ASN B 1 372 ? 148.385 178.616 134.253 1.00 52.21 0  372 ASN B CA  1 
ATOM 5215 C C   . ASN B 1 372 ? 147.006 178.995 133.737 1.00 52.21 0  372 ASN B C   1 
ATOM 5216 O O   . ASN B 1 372 ? 146.484 178.364 132.810 1.00 52.21 0  372 ASN B O   1 
ATOM 5217 C CB  . ASN B 1 372 ? 148.269 177.769 135.516 1.00 52.21 0  372 ASN B CB  1 
ATOM 5218 C CG  . ASN B 1 372 ? 149.600 177.228 135.973 1.00 52.21 0  372 ASN B CG  1 
ATOM 5219 O OD1 . ASN B 1 372 ? 150.561 177.189 135.208 1.00 52.21 0  372 ASN B OD1 1 
ATOM 5220 N ND2 . ASN B 1 372 ? 149.664 176.799 137.225 1.00 52.21 0  372 ASN B ND2 1 
ATOM 5221 N N   . LEU B 1 373 ? 146.400 180.030 134.321 1.00 54.99 0  373 LEU B N   1 
ATOM 5222 C CA  . LEU B 1 373 ? 145.109 180.503 133.837 1.00 54.99 0  373 LEU B CA  1 
ATOM 5223 C C   . LEU B 1 373 ? 145.230 181.081 132.434 1.00 54.99 0  373 LEU B C   1 
ATOM 5224 O O   . LEU B 1 373 ? 144.335 180.906 131.599 1.00 54.99 0  373 LEU B O   1 
ATOM 5225 C CB  . LEU B 1 373 ? 144.540 181.539 134.804 1.00 54.99 0  373 LEU B CB  1 
ATOM 5226 C CG  . LEU B 1 373 ? 143.092 181.946 134.556 1.00 54.99 0  373 LEU B CG  1 
ATOM 5227 C CD1 . LEU B 1 373 ? 142.192 180.731 134.630 1.00 54.99 0  373 LEU B CD1 1 
ATOM 5228 C CD2 . LEU B 1 373 ? 142.665 182.988 135.569 1.00 54.99 0  373 LEU B CD2 1 
ATOM 5229 N N   . ARG B 1 374 ? 146.335 181.776 132.157 1.00 57.33 0  374 ARG B N   1 
ATOM 5230 C CA  . ARG B 1 374 ? 146.571 182.292 130.814 1.00 57.33 0  374 ARG B CA  1 
ATOM 5231 C C   . ARG B 1 374 ? 146.682 181.157 129.802 1.00 57.33 0  374 ARG B C   1 
ATOM 5232 O O   . ARG B 1 374 ? 146.120 181.233 128.704 1.00 57.33 0  374 ARG B O   1 
ATOM 5233 C CB  . ARG B 1 374 ? 147.837 183.144 130.809 1.00 57.33 0  374 ARG B CB  1 
ATOM 5234 C CG  . ARG B 1 374 ? 148.134 183.835 129.500 1.00 57.33 0  374 ARG B CG  1 
ATOM 5235 C CD  . ARG B 1 374 ? 149.393 184.674 129.624 1.00 57.33 0  374 ARG B CD  1 
ATOM 5236 N NE  . ARG B 1 374 ? 149.229 185.758 130.586 1.00 57.33 0  374 ARG B NE  1 
ATOM 5237 C CZ  . ARG B 1 374 ? 149.879 185.829 131.742 1.00 57.33 0  374 ARG B CZ  1 
ATOM 5238 N NH1 . ARG B 1 374 ? 149.671 186.848 132.563 1.00 57.33 1  374 ARG B NH1 1 
ATOM 5239 N NH2 . ARG B 1 374 ? 150.742 184.881 132.076 1.00 57.33 0  374 ARG B NH2 1 
ATOM 5240 N N   . TYR B 1 375 ? 147.403 180.094 130.161 1.00 57.64 0  375 TYR B N   1 
ATOM 5241 C CA  . TYR B 1 375 ? 147.508 178.926 129.292 1.00 57.64 0  375 TYR B CA  1 
ATOM 5242 C C   . TYR B 1 375 ? 146.151 178.267 129.084 1.00 57.64 0  375 TYR B C   1 
ATOM 5243 O O   . TYR B 1 375 ? 145.824 177.843 127.970 1.00 57.64 0  375 TYR B O   1 
ATOM 5244 C CB  . TYR B 1 375 ? 148.503 177.927 129.882 1.00 57.64 0  375 TYR B CB  1 
ATOM 5245 C CG  . TYR B 1 375 ? 148.410 176.530 129.306 1.00 57.64 0  375 TYR B CG  1 
ATOM 5246 C CD1 . TYR B 1 375 ? 149.101 176.183 128.154 1.00 57.64 0  375 TYR B CD1 1 
ATOM 5247 C CD2 . TYR B 1 375 ? 147.643 175.554 129.928 1.00 57.64 0  375 TYR B CD2 1 
ATOM 5248 C CE1 . TYR B 1 375 ? 149.021 174.909 127.630 1.00 57.64 0  375 TYR B CE1 1 
ATOM 5249 C CE2 . TYR B 1 375 ? 147.555 174.279 129.412 1.00 57.64 0  375 TYR B CE2 1 
ATOM 5250 C CZ  . TYR B 1 375 ? 148.245 173.960 128.264 1.00 57.64 0  375 TYR B CZ  1 
ATOM 5251 O OH  . TYR B 1 375 ? 148.161 172.686 127.750 1.00 57.64 0  375 TYR B OH  1 
ATOM 5252 N N   . TYR B 1 376 ? 145.358 178.153 130.150 1.00 57.35 0  376 TYR B N   1 
ATOM 5253 C CA  . TYR B 1 376 ? 144.023 177.577 130.027 1.00 57.35 0  376 TYR B CA  1 
ATOM 5254 C C   . TYR B 1 376 ? 143.158 178.394 129.080 1.00 57.35 0  376 TYR B C   1 
ATOM 5255 O O   . TYR B 1 376 ? 142.432 177.835 128.249 1.00 57.35 0  376 TYR B O   1 
ATOM 5256 C CB  . TYR B 1 376 ? 143.370 177.488 131.404 1.00 57.35 0  376 TYR B CB  1 
ATOM 5257 C CG  . TYR B 1 376 ? 142.026 176.804 131.412 1.00 57.35 0  376 TYR B CG  1 
ATOM 5258 C CD1 . TYR B 1 376 ? 141.859 175.551 130.844 1.00 57.35 0  376 TYR B CD1 1 
ATOM 5259 C CD2 . TYR B 1 376 ? 140.922 177.416 131.987 1.00 57.35 0  376 TYR B CD2 1 
ATOM 5260 C CE1 . TYR B 1 376 ? 140.631 174.927 130.852 1.00 57.35 0  376 TYR B CE1 1 
ATOM 5261 C CE2 . TYR B 1 376 ? 139.691 176.800 131.998 1.00 57.35 0  376 TYR B CE2 1 
ATOM 5262 C CZ  . TYR B 1 376 ? 139.550 175.557 131.430 1.00 57.35 0  376 TYR B CZ  1 
ATOM 5263 O OH  . TYR B 1 376 ? 138.321 174.941 131.441 1.00 57.35 0  376 TYR B OH  1 
ATOM 5264 N N   . TRP B 1 377 ? 143.221 179.721 129.191 1.00 58.82 0  377 TRP B N   1 
ATOM 5265 C CA  . TRP B 1 377 ? 142.461 180.579 128.290 1.00 58.82 0  377 TRP B CA  1 
ATOM 5266 C C   . TRP B 1 377 ? 142.942 180.440 126.851 1.00 58.82 0  377 TRP B C   1 
ATOM 5267 O O   . TRP B 1 377 ? 142.129 180.414 125.920 1.00 58.82 0  377 TRP B O   1 
ATOM 5268 C CB  . TRP B 1 377 ? 142.555 182.031 128.749 1.00 58.82 0  377 TRP B CB  1 
ATOM 5269 C CG  . TRP B 1 377 ? 141.580 182.378 129.821 1.00 58.82 0  377 TRP B CG  1 
ATOM 5270 C CD1 . TRP B 1 377 ? 140.391 181.766 130.074 1.00 58.82 0  377 TRP B CD1 1 
ATOM 5271 C CD2 . TRP B 1 377 ? 141.713 183.421 130.793 1.00 58.82 0  377 TRP B CD2 1 
ATOM 5272 N NE1 . TRP B 1 377 ? 139.768 182.366 131.142 1.00 58.82 0  377 TRP B NE1 1 
ATOM 5273 C CE2 . TRP B 1 377 ? 140.561 183.384 131.601 1.00 58.82 0  377 TRP B CE2 1 
ATOM 5274 C CE3 . TRP B 1 377 ? 142.693 184.383 131.057 1.00 58.82 0  377 TRP B CE3 1 
ATOM 5275 C CZ2 . TRP B 1 377 ? 140.361 184.272 132.657 1.00 58.82 0  377 TRP B CZ2 1 
ATOM 5276 C CZ3 . TRP B 1 377 ? 142.492 185.262 132.105 1.00 58.82 0  377 TRP B CZ3 1 
ATOM 5277 C CH2 . TRP B 1 377 ? 141.338 185.201 132.891 1.00 58.82 0  377 TRP B CH2 1 
ATOM 5278 N N   . LYS B 1 378 ? 144.259 180.359 126.648 1.00 59.14 0  378 LYS B N   1 
ATOM 5279 C CA  . LYS B 1 378 ? 144.790 180.230 125.294 1.00 59.14 0  378 LYS B CA  1 
ATOM 5280 C C   . LYS B 1 378 ? 144.382 178.905 124.661 1.00 59.14 0  378 LYS B C   1 
ATOM 5281 O O   . LYS B 1 378 ? 144.038 178.859 123.475 1.00 59.14 0  378 LYS B O   1 
ATOM 5282 C CB  . LYS B 1 378 ? 146.310 180.370 125.310 1.00 59.14 0  378 LYS B CB  1 
ATOM 5283 N N   . MET B 1 379 ? 144.426 177.815 125.431 1.00 59.54 0  379 MET B N   1 
ATOM 5284 C CA  . MET B 1 379 ? 144.034 176.516 124.896 1.00 59.54 0  379 MET B CA  1 
ATOM 5285 C C   . MET B 1 379 ? 142.543 176.474 124.584 1.00 59.54 0  379 MET B C   1 
ATOM 5286 O O   . MET B 1 379 ? 142.134 175.953 123.541 1.00 59.54 0  379 MET B O   1 
ATOM 5287 C CB  . MET B 1 379 ? 144.405 175.407 125.879 1.00 59.54 0  379 MET B CB  1 
ATOM 5288 N N   . LYS B 1 380 ? 141.719 177.021 125.470 1.00 59.79 0  380 LYS B N   1 
ATOM 5289 C CA  . LYS B 1 380 ? 140.275 177.026 125.266 1.00 59.79 0  380 LYS B CA  1 
ATOM 5290 C C   . LYS B 1 380 ? 139.863 178.139 124.309 1.00 59.79 0  380 LYS B C   1 
ATOM 5291 O O   . LYS B 1 380 ? 140.222 178.125 123.133 1.00 59.79 0  380 LYS B O   1 
ATOM 5292 C CB  . LYS B 1 380 ? 139.545 177.181 126.601 1.00 59.79 0  380 LYS B CB  1 
ATOM 5293 N N   . ILE C 1 31  ? 191.788 124.679 137.451 1.00 82.01 0  31  ILE C N   1 
ATOM 5294 C CA  . ILE C 1 31  ? 191.460 125.735 136.501 1.00 82.01 0  31  ILE C CA  1 
ATOM 5295 C C   . ILE C 1 31  ? 190.067 125.530 135.927 1.00 82.01 0  31  ILE C C   1 
ATOM 5296 O O   . ILE C 1 31  ? 189.160 126.316 136.195 1.00 82.01 0  31  ILE C O   1 
ATOM 5297 C CB  . ILE C 1 31  ? 192.476 125.793 135.347 1.00 82.01 0  31  ILE C CB  1 
ATOM 5298 N N   . LYS C 1 32  ? 189.895 124.479 135.132 1.00 78.59 0  32  LYS C N   1 
ATOM 5299 C CA  . LYS C 1 32  ? 188.587 124.184 134.556 1.00 78.59 0  32  LYS C CA  1 
ATOM 5300 C C   . LYS C 1 32  ? 187.577 123.874 135.650 1.00 78.59 0  32  LYS C C   1 
ATOM 5301 O O   . LYS C 1 32  ? 186.430 124.308 135.579 1.00 78.59 0  32  LYS C O   1 
ATOM 5302 C CB  . LYS C 1 32  ? 188.682 123.010 133.582 1.00 78.59 0  32  LYS C CB  1 
ATOM 5303 N N   . TRP C 1 33  ? 187.998 123.119 136.658 1.00 76.39 0  33  TRP C N   1 
ATOM 5304 C CA  . TRP C 1 33  ? 187.112 122.804 137.773 1.00 76.39 0  33  TRP C CA  1 
ATOM 5305 C C   . TRP C 1 33  ? 186.720 124.061 138.533 1.00 76.39 0  33  TRP C C   1 
ATOM 5306 O O   . TRP C 1 33  ? 185.571 124.211 138.938 1.00 76.39 0  33  TRP C O   1 
ATOM 5307 C CB  . TRP C 1 33  ? 187.766 121.797 138.719 1.00 30.00 0  33  TRP C CB  1 
ATOM 5308 N N   . VAL C 1 34  ? 187.673 124.966 138.726 1.00 75.20 0  34  VAL C N   1 
ATOM 5309 C CA  . VAL C 1 34  ? 187.388 126.210 139.430 1.00 75.20 0  34  VAL C CA  1 
ATOM 5310 C C   . VAL C 1 34  ? 186.358 127.015 138.652 1.00 75.20 0  34  VAL C C   1 
ATOM 5311 O O   . VAL C 1 34  ? 185.439 127.585 139.237 1.00 75.20 0  34  VAL C O   1 
ATOM 5312 C CB  . VAL C 1 34  ? 188.667 127.044 139.628 1.00 30.00 0  34  VAL C CB  1 
ATOM 5313 C CG1 . VAL C 1 34  ? 188.391 128.250 140.514 1.00 30.00 0  34  VAL C CG1 1 
ATOM 5314 C CG2 . VAL C 1 34  ? 189.763 126.183 140.234 1.00 30.00 0  34  VAL C CG2 1 
ATOM 5315 N N   . SER C 1 35  ? 186.491 127.048 137.331 1.00 70.91 0  35  SER C N   1 
ATOM 5316 C CA  . SER C 1 35  ? 185.514 127.749 136.506 1.00 70.91 0  35  SER C CA  1 
ATOM 5317 C C   . SER C 1 35  ? 184.144 127.099 136.640 1.00 70.91 0  35  SER C C   1 
ATOM 5318 O O   . SER C 1 35  ? 183.128 127.788 136.695 1.00 70.91 0  35  SER C O   1 
ATOM 5319 C CB  . SER C 1 35  ? 185.954 127.757 135.042 1.00 70.91 0  35  SER C CB  1 
ATOM 5320 N N   . PHE C 1 36  ? 184.135 125.765 136.697 1.00 71.11 0  36  PHE C N   1 
ATOM 5321 C CA  . PHE C 1 36  ? 182.911 124.962 136.832 1.00 71.11 0  36  PHE C CA  1 
ATOM 5322 C C   . PHE C 1 36  ? 182.168 125.280 138.123 1.00 71.11 0  36  PHE C C   1 
ATOM 5323 O O   . PHE C 1 36  ? 180.944 125.397 138.118 1.00 71.11 0  36  PHE C O   1 
ATOM 5324 C CB  . PHE C 1 36  ? 183.446 123.517 136.853 1.00 30.00 0  36  PHE C CB  1 
ATOM 5325 C CG  . PHE C 1 36  ? 182.427 122.409 136.827 1.00 30.00 0  36  PHE C CG  1 
ATOM 5326 C CD1 . PHE C 1 36  ? 181.869 121.920 137.999 1.00 30.00 0  36  PHE C CD1 1 
ATOM 5327 C CD2 . PHE C 1 36  ? 182.157 121.742 135.642 1.00 30.00 0  36  PHE C CD2 1 
ATOM 5328 C CE1 . PHE C 1 36  ? 180.984 120.854 137.972 1.00 30.00 0  36  PHE C CE1 1 
ATOM 5329 C CE2 . PHE C 1 36  ? 181.277 120.675 135.608 1.00 30.00 0  36  PHE C CE2 1 
ATOM 5330 C CZ  . PHE C 1 36  ? 180.701 120.215 136.776 1.00 30.00 0  36  PHE C CZ  1 
ATOM 5331 N N   . ILE C 1 37  ? 182.897 125.431 139.226 1.00 70.07 0  37  ILE C N   1 
ATOM 5332 C CA  . ILE C 1 37  ? 182.283 125.685 140.524 1.00 70.07 0  37  ILE C CA  1 
ATOM 5333 C C   . ILE C 1 37  ? 182.033 127.167 140.733 1.00 70.07 0  37  ILE C C   1 
ATOM 5334 O O   . ILE C 1 37  ? 181.499 127.564 141.766 1.00 70.07 0  37  ILE C O   1 
ATOM 5335 C CB  . ILE C 1 37  ? 183.104 125.105 141.693 1.00 70.07 0  37  ILE C CB  1 
ATOM 5336 C CG1 . ILE C 1 37  ? 184.488 125.750 141.765 1.00 70.07 0  37  ILE C CG1 1 
ATOM 5337 C CG2 . ILE C 1 37  ? 183.212 123.593 141.570 1.00 70.07 0  37  ILE C CG2 1 
ATOM 5338 C CD1 . ILE C 1 37  ? 184.600 126.837 142.812 1.00 70.07 0  37  ILE C CD1 1 
ATOM 5339 N N   . SER C 1 38  ? 182.415 127.992 139.761 1.00 65.08 0  38  SER C N   1 
ATOM 5340 C CA  . SER C 1 38  ? 182.143 129.396 139.861 1.00 65.08 0  38  SER C CA  1 
ATOM 5341 C C   . SER C 1 38  ? 180.895 129.882 139.183 1.00 65.08 0  38  SER C C   1 
ATOM 5342 O O   . SER C 1 38  ? 180.279 129.155 138.433 1.00 65.08 0  38  SER C O   1 
ATOM 5343 C CB  . SER C 1 38  ? 183.294 130.134 139.249 1.00 65.08 0  38  SER C CB  1 
ATOM 5344 O OG  . SER C 1 38  ? 183.252 131.513 139.566 1.00 65.08 0  38  SER C OG  1 
ATOM 5345 N N   . GLY C 1 39  ? 180.530 131.118 139.417 1.00 60.79 0  39  GLY C N   1 
ATOM 5346 C CA  . GLY C 1 39  ? 179.403 131.714 138.803 1.00 60.79 0  39  GLY C CA  1 
ATOM 5347 C C   . GLY C 1 39  ? 178.075 131.186 139.101 1.00 60.79 0  39  GLY C C   1 
ATOM 5348 O O   . GLY C 1 39  ? 177.668 131.212 140.211 1.00 60.79 0  39  GLY C O   1 
ATOM 5349 N N   . ASP C 1 40  ? 177.349 130.815 138.098 1.00 55.77 0  40  ASP C N   1 
ATOM 5350 C CA  . ASP C 1 40  ? 176.045 130.331 138.271 1.00 55.77 0  40  ASP C CA  1 
ATOM 5351 C C   . ASP C 1 40  ? 176.083 128.863 138.151 1.00 55.77 0  40  ASP C C   1 
ATOM 5352 O O   . ASP C 1 40  ? 175.059 128.260 138.015 1.00 55.77 0  40  ASP C O   1 
ATOM 5353 C CB  . ASP C 1 40  ? 175.163 130.887 137.206 1.00 55.77 0  40  ASP C CB  1 
ATOM 5354 N N   . MET C 1 41  ? 177.218 128.266 137.928 1.00 58.73 0  41  MET C N   1 
ATOM 5355 C CA  . MET C 1 41  ? 177.283 126.835 137.651 1.00 58.73 0  41  MET C CA  1 
ATOM 5356 C C   . MET C 1 41  ? 176.476 126.339 136.434 1.00 58.73 0  41  MET C C   1 
ATOM 5357 O O   . MET C 1 41  ? 175.734 125.352 136.538 1.00 58.73 0  41  MET C O   1 
ATOM 5358 C CB  . MET C 1 41  ? 176.975 126.025 138.897 1.00 30.00 0  41  MET C CB  1 
ATOM 5359 C CG  . MET C 1 41  ? 177.707 124.727 138.988 1.00 30.00 0  41  MET C CG  1 
ATOM 5360 S SD  . MET C 1 41  ? 178.361 124.530 140.624 1.00 30.00 0  41  MET C SD  1 
ATOM 5361 C CE  . MET C 1 41  ? 177.886 122.845 140.962 1.00 30.00 0  41  MET C CE  1 
ATOM 5362 N N   . ALA C 1 42  ? 176.697 126.896 135.242 1.00 61.11 0  42  ALA C N   1 
ATOM 5363 C CA  . ALA C 1 42  ? 175.930 126.518 134.003 1.00 61.11 0  42  ALA C CA  1 
ATOM 5364 C C   . ALA C 1 42  ? 175.955 125.101 133.412 1.00 61.11 0  42  ALA C C   1 
ATOM 5365 O O   . ALA C 1 42  ? 174.921 124.545 132.838 1.00 61.11 0  42  ALA C O   1 
ATOM 5366 C CB  . ALA C 1 42  ? 176.397 127.422 132.940 1.00 61.11 0  42  ALA C CB  1 
ATOM 5367 N N   . ALA C 1 43  ? 177.139 124.518 133.431 1.00 65.97 0  43  ALA C N   1 
ATOM 5368 C CA  . ALA C 1 43  ? 177.232 123.149 133.016 1.00 65.97 0  43  ALA C CA  1 
ATOM 5369 C C   . ALA C 1 43  ? 176.440 122.247 133.970 1.00 65.97 0  43  ALA C C   1 
ATOM 5370 O O   . ALA C 1 43  ? 175.741 121.289 133.525 1.00 65.97 0  43  ALA C O   1 
ATOM 5371 C CB  . ALA C 1 43  ? 178.650 122.765 133.033 1.00 65.97 0  43  ALA C CB  1 
ATOM 5372 N N   . PHE C 1 44  ? 176.544 122.513 135.280 1.00 67.16 0  44  PHE C N   1 
ATOM 5373 C CA  . PHE C 1 44  ? 175.848 121.665 136.202 1.00 67.16 0  44  PHE C CA  1 
ATOM 5374 C C   . PHE C 1 44  ? 174.480 121.939 135.847 1.00 67.16 0  44  PHE C C   1 
ATOM 5375 O O   . PHE C 1 44  ? 173.718 121.045 135.874 1.00 67.16 0  44  PHE C O   1 
ATOM 5376 C CB  . PHE C 1 44  ? 176.060 121.980 137.617 1.00 67.16 0  44  PHE C CB  1 
ATOM 5377 C CG  . PHE C 1 44  ? 175.648 120.906 138.548 1.00 67.16 0  44  PHE C CG  1 
ATOM 5378 C CD1 . PHE C 1 44  ? 176.216 119.673 138.471 1.00 67.16 0  44  PHE C CD1 1 
ATOM 5379 C CD2 . PHE C 1 44  ? 174.726 121.149 139.526 1.00 67.16 0  44  PHE C CD2 1 
ATOM 5380 C CE1 . PHE C 1 44  ? 175.857 118.678 139.344 1.00 67.16 0  44  PHE C CE1 1 
ATOM 5381 C CE2 . PHE C 1 44  ? 174.353 120.164 140.404 1.00 67.16 0  44  PHE C CE2 1 
ATOM 5382 C CZ  . PHE C 1 44  ? 174.919 118.920 140.311 1.00 67.16 0  44  PHE C CZ  1 
ATOM 5383 N N   . GLY C 1 45  ? 174.116 123.137 135.497 1.00 68.42 0  45  GLY C N   1 
ATOM 5384 C CA  . GLY C 1 45  ? 172.733 123.367 135.220 1.00 68.42 0  45  GLY C CA  1 
ATOM 5385 C C   . GLY C 1 45  ? 172.149 122.511 134.126 1.00 68.42 0  45  GLY C C   1 
ATOM 5386 O O   . GLY C 1 45  ? 171.080 121.857 134.311 1.00 68.42 0  45  GLY C O   1 
ATOM 5387 N N   . GLU C 1 46  ? 172.845 122.386 133.005 1.00 70.96 0  46  GLU C N   1 
ATOM 5388 C CA  . GLU C 1 46  ? 172.334 121.420 131.976 1.00 70.96 0  46  GLU C CA  1 
ATOM 5389 C C   . GLU C 1 46  ? 172.315 119.943 132.381 1.00 70.96 0  46  GLU C C   1 
ATOM 5390 O O   . GLU C 1 46  ? 171.402 119.123 132.036 1.00 70.96 0  46  GLU C O   1 
ATOM 5391 C CB  . GLU C 1 46  ? 173.145 121.523 130.718 1.00 70.96 0  46  GLU C CB  1 
ATOM 5392 N N   . TRP C 1 47  ? 173.362 119.561 133.081 1.00 72.42 0  47  TRP C N   1 
ATOM 5393 C CA  . TRP C 1 47  ? 173.344 118.192 133.485 1.00 72.42 0  47  TRP C CA  1 
ATOM 5394 C C   . TRP C 1 47  ? 172.186 117.957 134.379 1.00 72.42 0  47  TRP C C   1 
ATOM 5395 O O   . TRP C 1 47  ? 171.623 116.888 134.353 1.00 72.42 0  47  TRP C O   1 
ATOM 5396 C CB  . TRP C 1 47  ? 174.623 117.754 134.130 1.00 72.42 0  47  TRP C CB  1 
ATOM 5397 C CG  . TRP C 1 47  ? 174.602 116.392 134.538 1.00 72.42 0  47  TRP C CG  1 
ATOM 5398 C CD1 . TRP C 1 47  ? 174.656 115.315 133.741 1.00 72.42 0  47  TRP C CD1 1 
ATOM 5399 C CD2 . TRP C 1 47  ? 174.502 115.914 135.872 1.00 72.42 0  47  TRP C CD2 1 
ATOM 5400 N NE1 . TRP C 1 47  ? 174.602 114.174 134.491 1.00 72.42 0  47  TRP C NE1 1 
ATOM 5401 C CE2 . TRP C 1 47  ? 174.505 114.521 135.810 1.00 72.42 0  47  TRP C CE2 1 
ATOM 5402 C CE3 . TRP C 1 47  ? 174.409 116.532 137.114 1.00 72.42 0  47  TRP C CE3 1 
ATOM 5403 C CZ2 . TRP C 1 47  ? 174.421 113.731 136.946 1.00 72.42 0  47  TRP C CZ2 1 
ATOM 5404 C CZ3 . TRP C 1 47  ? 174.328 115.753 138.235 1.00 72.42 0  47  TRP C CZ3 1 
ATOM 5405 C CH2 . TRP C 1 47  ? 174.331 114.370 138.150 1.00 72.42 0  47  TRP C CH2 1 
ATOM 5406 N N   . MET C 1 48  ? 171.866 118.833 135.273 1.00 70.41 0  48  MET C N   1 
ATOM 5407 C CA  . MET C 1 48  ? 170.812 118.478 136.170 1.00 70.41 0  48  MET C CA  1 
ATOM 5408 C C   . MET C 1 48  ? 169.535 118.448 135.403 1.00 70.41 0  48  MET C C   1 
ATOM 5409 O O   . MET C 1 48  ? 168.542 117.945 135.904 1.00 70.41 0  48  MET C O   1 
ATOM 5410 C CB  . MET C 1 48  ? 170.783 119.393 137.364 1.00 70.41 0  48  MET C CB  1 
ATOM 5411 C CG  . MET C 1 48  ? 170.219 118.785 138.630 1.00 70.41 0  48  MET C CG  1 
ATOM 5412 S SD  . MET C 1 48  ? 171.393 117.670 139.406 1.00 70.41 0  48  MET C SD  1 
ATOM 5413 C CE  . MET C 1 48  ? 171.210 118.146 141.123 1.00 70.41 0  48  MET C CE  1 
ATOM 5414 N N   . LYS C 1 49  ? 169.513 118.957 134.188 1.00 71.21 0  49  LYS C N   1 
ATOM 5415 C CA  . LYS C 1 49  ? 168.240 119.035 133.494 1.00 71.21 0  49  LYS C CA  1 
ATOM 5416 C C   . LYS C 1 49  ? 167.701 117.699 133.180 1.00 71.21 0  49  LYS C C   1 
ATOM 5417 O O   . LYS C 1 49  ? 166.512 117.457 133.236 1.00 71.21 0  49  LYS C O   1 
ATOM 5418 C CB  . LYS C 1 49  ? 168.275 119.925 132.273 1.00 71.21 0  49  LYS C CB  1 
ATOM 5419 C CG  . LYS C 1 49  ? 166.918 120.230 131.677 1.00 71.21 0  49  LYS C CG  1 
ATOM 5420 C CD  . LYS C 1 49  ? 166.936 121.566 130.962 1.00 71.21 0  49  LYS C CD  1 
ATOM 5421 C CE  . LYS C 1 49  ? 167.097 122.698 131.956 1.00 71.21 0  49  LYS C CE  1 
ATOM 5422 N NZ  . LYS C 1 49  ? 167.148 124.022 131.281 1.00 71.21 1  49  LYS C NZ  1 
ATOM 5423 N N   . GLY C 1 50  ? 168.572 116.815 132.818 1.00 72.23 0  50  GLY C N   1 
ATOM 5424 C CA  . GLY C 1 50  ? 168.167 115.464 132.548 1.00 72.23 0  50  GLY C CA  1 
ATOM 5425 C C   . GLY C 1 50  ? 167.647 114.580 133.639 1.00 72.23 0  50  GLY C C   1 
ATOM 5426 O O   . GLY C 1 50  ? 166.763 113.771 133.403 1.00 72.23 0  50  GLY C O   1 
ATOM 5427 N N   . GLN C 1 51  ? 168.170 114.705 134.826 1.00 71.09 0  51  GLN C N   1 
ATOM 5428 C CA  . GLN C 1 51  ? 167.819 113.777 135.865 1.00 71.09 0  51  GLN C CA  1 
ATOM 5429 C C   . GLN C 1 51  ? 166.418 113.847 136.445 1.00 71.09 0  51  GLN C C   1 
ATOM 5430 O O   . GLN C 1 51  ? 165.659 114.728 136.094 1.00 71.09 0  51  GLN C O   1 
ATOM 5431 C CB  . GLN C 1 51  ? 168.885 113.839 136.919 1.00 71.09 0  51  GLN C CB  1 
ATOM 5432 C CG  . GLN C 1 51  ? 170.246 114.227 136.368 1.00 71.09 0  51  GLN C CG  1 
ATOM 5433 C CD  . GLN C 1 51  ? 170.731 113.279 135.295 1.00 71.09 0  51  GLN C CD  1 
ATOM 5434 O OE1 . GLN C 1 51  ? 170.796 113.637 134.122 1.00 71.09 0  51  GLN C OE1 1 
ATOM 5435 N NE2 . GLN C 1 51  ? 171.056 112.056 135.687 1.00 71.09 0  51  GLN C NE2 1 
ATOM 5436 N N   . PHE C 1 52  ? 166.059 112.931 137.335 1.00 67.99 0  52  PHE C N   1 
ATOM 5437 C CA  . PHE C 1 52  ? 164.689 112.810 137.827 1.00 67.99 0  52  PHE C CA  1 
ATOM 5438 C C   . PHE C 1 52  ? 164.201 114.000 138.517 1.00 67.99 0  52  PHE C C   1 
ATOM 5439 O O   . PHE C 1 52  ? 164.976 114.813 138.979 1.00 67.99 0  52  PHE C O   1 
ATOM 5440 C CB  . PHE C 1 52  ? 164.547 111.640 138.815 1.00 67.99 0  52  PHE C CB  1 
ATOM 5441 N N   . ILE C 1 53  ? 162.892 114.113 138.608 1.00 63.37 0  53  ILE C N   1 
ATOM 5442 C CA  . ILE C 1 53  ? 162.333 115.290 139.182 1.00 63.37 0  53  ILE C CA  1 
ATOM 5443 C C   . ILE C 1 53  ? 162.842 115.388 140.581 1.00 63.37 0  53  ILE C C   1 
ATOM 5444 O O   . ILE C 1 53  ? 163.150 116.481 141.026 1.00 63.37 0  53  ILE C O   1 
ATOM 5445 C CB  . ILE C 1 53  ? 160.804 115.353 139.105 1.00 63.37 0  53  ILE C CB  1 
ATOM 5446 C CG1 . ILE C 1 53  ? 160.303 116.760 139.436 1.00 63.37 0  53  ILE C CG1 1 
ATOM 5447 C CG2 . ILE C 1 53  ? 160.142 114.299 139.984 1.00 63.37 0  53  ILE C CG2 1 
ATOM 5448 C CD1 . ILE C 1 53  ? 160.829 117.826 138.499 1.00 63.37 0  53  ILE C CD1 1 
ATOM 5449 N N   . LEU C 1 54  ? 162.994 114.294 141.292 1.00 60.79 0  54  LEU C N   1 
ATOM 5450 C CA  . LEU C 1 54  ? 163.474 114.471 142.633 1.00 60.79 0  54  LEU C CA  1 
ATOM 5451 C C   . LEU C 1 54  ? 164.863 115.063 142.767 1.00 60.79 0  54  LEU C C   1 
ATOM 5452 O O   . LEU C 1 54  ? 165.058 115.905 143.637 1.00 60.79 0  54  LEU C O   1 
ATOM 5453 C CB  . LEU C 1 54  ? 163.357 113.207 143.438 1.00 60.79 0  54  LEU C CB  1 
ATOM 5454 C CG  . LEU C 1 54  ? 161.911 112.800 143.707 1.00 60.79 0  54  LEU C CG  1 
ATOM 5455 C CD1 . LEU C 1 54  ? 161.859 111.528 144.537 1.00 60.79 0  54  LEU C CD1 1 
ATOM 5456 C CD2 . LEU C 1 54  ? 161.172 113.931 144.404 1.00 60.79 0  54  LEU C CD2 1 
ATOM 5457 N N   . LEU C 1 55  ? 165.834 114.680 141.961 1.00 58.19 0  55  LEU C N   1 
ATOM 5458 C CA  . LEU C 1 55  ? 167.131 115.301 142.131 1.00 58.19 0  55  LEU C CA  1 
ATOM 5459 C C   . LEU C 1 55  ? 167.005 116.735 141.825 1.00 58.19 0  55  LEU C C   1 
ATOM 5460 O O   . LEU C 1 55  ? 167.629 117.565 142.455 1.00 58.19 0  55  LEU C O   1 
ATOM 5461 C CB  . LEU C 1 55  ? 168.191 114.705 141.246 1.00 58.19 0  55  LEU C CB  1 
ATOM 5462 C CG  . LEU C 1 55  ? 169.652 114.898 141.605 1.00 58.19 0  55  LEU C CG  1 
ATOM 5463 C CD1 . LEU C 1 55  ? 169.893 114.506 143.051 1.00 58.19 0  55  LEU C CD1 1 
ATOM 5464 C CD2 . LEU C 1 55  ? 170.525 114.079 140.671 1.00 58.19 0  55  LEU C CD2 1 
ATOM 5465 N N   . GLN C 1 56  ? 166.205 117.054 140.841 1.00 53.14 0  56  GLN C N   1 
ATOM 5466 C CA  . GLN C 1 56  ? 166.105 118.409 140.431 1.00 53.14 0  56  GLN C CA  1 
ATOM 5467 C C   . GLN C 1 56  ? 165.570 119.259 141.520 1.00 53.14 0  56  GLN C C   1 
ATOM 5468 O O   . GLN C 1 56  ? 166.045 120.351 141.706 1.00 53.14 0  56  GLN C O   1 
ATOM 5469 C CB  . GLN C 1 56  ? 165.242 118.493 139.207 1.00 30.00 0  56  GLN C CB  1 
ATOM 5470 C CG  . GLN C 1 56  ? 165.856 117.865 137.979 1.00 30.00 0  56  GLN C CG  1 
ATOM 5471 C CD  . GLN C 1 56  ? 165.131 118.263 136.717 1.00 30.00 0  56  GLN C CD  1 
ATOM 5472 O OE1 . GLN C 1 56  ? 164.501 119.312 136.661 1.00 30.00 0  56  GLN C OE1 1 
ATOM 5473 N NE2 . GLN C 1 56  ? 165.220 117.429 135.696 1.00 30.00 0  56  GLN C NE2 1 
ATOM 5474 N N   . ILE C 1 57  ? 164.593 118.794 142.256 1.00 50.41 0  57  ILE C N   1 
ATOM 5475 C CA  . ILE C 1 57  ? 164.001 119.643 143.243 1.00 50.41 0  57  ILE C CA  1 
ATOM 5476 C C   . ILE C 1 57  ? 165.068 119.875 144.243 1.00 50.41 0  57  ILE C C   1 
ATOM 5477 O O   . ILE C 1 57  ? 165.105 120.937 144.853 1.00 50.41 0  57  ILE C O   1 
ATOM 5478 C CB  . ILE C 1 57  ? 162.802 119.072 143.939 1.00 50.41 0  57  ILE C CB  1 
ATOM 5479 C CG1 . ILE C 1 57  ? 161.824 118.475 142.942 1.00 50.41 0  57  ILE C CG1 1 
ATOM 5480 C CG2 . ILE C 1 57  ? 162.079 120.148 144.732 1.00 50.41 0  57  ILE C CG2 1 
ATOM 5481 C CD1 . ILE C 1 57  ? 161.068 119.509 142.151 1.00 50.41 0  57  ILE C CD1 1 
ATOM 5482 N N   . MET C 1 58  ? 165.982 118.932 144.421 1.00 48.32 0  58  MET C N   1 
ATOM 5483 C CA  . MET C 1 58  ? 167.080 119.262 145.315 1.00 48.32 0  58  MET C CA  1 
ATOM 5484 C C   . MET C 1 58  ? 167.968 120.387 144.799 1.00 48.32 0  58  MET C C   1 
ATOM 5485 O O   . MET C 1 58  ? 168.321 121.246 145.588 1.00 48.32 0  58  MET C O   1 
ATOM 5486 C CB  . MET C 1 58  ? 167.912 118.059 145.659 1.00 48.32 0  58  MET C CB  1 
ATOM 5487 N N   . ASP C 1 59  ? 168.331 120.434 143.518 1.00 46.60 0  59  ASP C N   1 
ATOM 5488 C CA  . ASP C 1 59  ? 169.114 121.564 143.064 1.00 46.60 0  59  ASP C CA  1 
ATOM 5489 C C   . ASP C 1 59  ? 168.359 122.803 143.271 1.00 46.60 0  59  ASP C C   1 
ATOM 5490 O O   . ASP C 1 59  ? 168.845 123.689 143.894 1.00 46.60 0  59  ASP C O   1 
ATOM 5491 C CB  . ASP C 1 59  ? 169.455 121.485 141.632 1.00 46.60 0  59  ASP C CB  1 
ATOM 5492 N N   . TRP C 1 60  ? 167.176 122.904 142.742 1.00 44.08 0  60  TRP C N   1 
ATOM 5493 C CA  . TRP C 1 60  ? 166.353 124.059 142.871 1.00 44.08 0  60  TRP C CA  1 
ATOM 5494 C C   . TRP C 1 60  ? 166.134 124.513 144.252 1.00 44.08 0  60  TRP C C   1 
ATOM 5495 O O   . TRP C 1 60  ? 165.621 125.568 144.423 1.00 44.08 0  60  TRP C O   1 
ATOM 5496 C CB  . TRP C 1 60  ? 165.045 123.818 142.291 1.00 44.08 0  60  TRP C CB  1 
ATOM 5497 C CG  . TRP C 1 60  ? 164.958 123.281 140.957 1.00 44.08 0  60  TRP C CG  1 
ATOM 5498 C CD1 . TRP C 1 60  ? 165.940 123.152 140.046 1.00 44.08 0  60  TRP C CD1 1 
ATOM 5499 C CD2 . TRP C 1 60  ? 163.776 122.802 140.349 1.00 44.08 0  60  TRP C CD2 1 
ATOM 5500 N NE1 . TRP C 1 60  ? 165.445 122.608 138.898 1.00 44.08 0  60  TRP C NE1 1 
ATOM 5501 C CE2 . TRP C 1 60  ? 164.108 122.385 139.066 1.00 44.08 0  60  TRP C CE2 1 
ATOM 5502 C CE3 . TRP C 1 60  ? 162.461 122.688 140.770 1.00 44.08 0  60  TRP C CE3 1 
ATOM 5503 C CZ2 . TRP C 1 60  ? 163.176 121.857 138.201 1.00 44.08 0  60  TRP C CZ2 1 
ATOM 5504 C CZ3 . TRP C 1 60  ? 161.549 122.172 139.920 1.00 44.08 0  60  TRP C CZ3 1 
ATOM 5505 C CH2 . TRP C 1 60  ? 161.901 121.756 138.652 1.00 44.08 0  60  TRP C CH2 1 
ATOM 5506 N N   . VAL C 1 61  ? 166.338 123.693 145.256 1.00 40.91 0  61  VAL C N   1 
ATOM 5507 C CA  . VAL C 1 61  ? 166.288 124.120 146.656 1.00 40.91 0  61  VAL C CA  1 
ATOM 5508 C C   . VAL C 1 61  ? 167.669 124.439 147.098 1.00 40.91 0  61  VAL C C   1 
ATOM 5509 O O   . VAL C 1 61  ? 167.838 125.400 147.730 1.00 40.91 0  61  VAL C O   1 
ATOM 5510 C CB  . VAL C 1 61  ? 165.756 123.080 147.613 1.00 40.91 0  61  VAL C CB  1 
ATOM 5511 C CG1 . VAL C 1 61  ? 166.187 123.304 149.035 1.00 40.91 0  61  VAL C CG1 1 
ATOM 5512 C CG2 . VAL C 1 61  ? 164.268 122.908 147.486 1.00 40.91 0  61  VAL C CG2 1 
ATOM 5513 N N   . LEU C 1 62  ? 168.691 123.691 146.786 1.00 38.86 0  62  LEU C N   1 
ATOM 5514 C CA  . LEU C 1 62  ? 170.049 124.115 147.110 1.00 38.86 0  62  LEU C CA  1 
ATOM 5515 C C   . LEU C 1 62  ? 170.395 125.428 146.422 1.00 38.86 0  62  LEU C C   1 
ATOM 5516 O O   . LEU C 1 62  ? 171.017 126.307 147.023 1.00 38.86 0  62  LEU C O   1 
ATOM 5517 C CB  . LEU C 1 62  ? 171.060 123.038 146.715 1.00 38.86 0  62  LEU C CB  1 
ATOM 5518 C CG  . LEU C 1 62  ? 171.071 121.766 147.556 1.00 38.86 0  62  LEU C CG  1 
ATOM 5519 C CD1 . LEU C 1 62  ? 172.025 120.754 146.958 1.00 38.86 0  62  LEU C CD1 1 
ATOM 5520 C CD2 . LEU C 1 62  ? 171.463 122.090 148.979 1.00 38.86 0  62  LEU C CD2 1 
ATOM 5521 N N   . ARG C 1 63  ? 170.002 125.562 145.158 1.00 39.68 0  63  ARG C N   1 
ATOM 5522 C CA  . ARG C 1 63  ? 170.307 126.767 144.399 1.00 39.68 0  63  ARG C CA  1 
ATOM 5523 C C   . ARG C 1 63  ? 169.573 127.974 144.964 1.00 39.68 0  63  ARG C C   1 
ATOM 5524 O O   . ARG C 1 63  ? 170.126 129.075 145.025 1.00 39.68 0  63  ARG C O   1 
ATOM 5525 C CB  . ARG C 1 63  ? 169.956 126.548 142.930 1.00 39.68 0  63  ARG C CB  1 
ATOM 5526 C CG  . ARG C 1 63  ? 170.275 127.712 142.038 1.00 39.68 0  63  ARG C CG  1 
ATOM 5527 C CD  . ARG C 1 63  ? 170.321 127.290 140.586 1.00 39.68 0  63  ARG C CD  1 
ATOM 5528 N NE  . ARG C 1 63  ? 171.565 126.610 140.250 1.00 39.68 0  63  ARG C NE  1 
ATOM 5529 C CZ  . ARG C 1 63  ? 171.701 125.778 139.225 1.00 39.68 0  63  ARG C CZ  1 
ATOM 5530 N NH1 . ARG C 1 63  ? 170.666 125.524 138.440 1.00 39.68 1  63  ARG C NH1 1 
ATOM 5531 N NH2 . ARG C 1 63  ? 172.868 125.203 138.982 1.00 39.68 0  63  ARG C NH2 1 
ATOM 5532 N N   . GLY C 1 64  ? 168.322 127.787 145.386 1.00 36.32 0  64  GLY C N   1 
ATOM 5533 C CA  . GLY C 1 64  ? 167.562 128.884 145.950 1.00 36.32 0  64  GLY C CA  1 
ATOM 5534 C C   . GLY C 1 64  ? 167.903 129.192 147.389 1.00 36.32 0  64  GLY C C   1 
ATOM 5535 O O   . GLY C 1 64  ? 167.533 130.254 147.889 1.00 36.32 0  64  GLY C O   1 
ATOM 5536 N N   . ALA C 1 65  ? 168.598 128.285 148.073 1.00 35.00 0  65  ALA C N   1 
ATOM 5537 C CA  . ALA C 1 65  ? 169.020 128.575 149.439 1.00 35.00 0  65  ALA C CA  1 
ATOM 5538 C C   . ALA C 1 65  ? 170.045 129.698 149.472 1.00 35.00 0  65  ALA C C   1 
ATOM 5539 O O   . ALA C 1 65  ? 170.043 130.523 150.391 1.00 35.00 0  65  ALA C O   1 
ATOM 5540 C CB  . ALA C 1 65  ? 169.592 127.323 150.091 1.00 35.00 0  65  ALA C CB  1 
ATOM 5541 N N   . ALA C 1 66  ? 170.928 129.747 148.476 1.00 36.22 0  66  ALA C N   1 
ATOM 5542 C CA  . ALA C 1 66  ? 172.042 130.684 148.456 1.00 36.22 0  66  ALA C CA  1 
ATOM 5543 C C   . ALA C 1 66  ? 171.734 131.951 147.675 1.00 36.22 0  66  ALA C C   1 
ATOM 5544 O O   . ALA C 1 66  ? 172.608 132.807 147.531 1.00 36.22 0  66  ALA C O   1 
ATOM 5545 C CB  . ALA C 1 66  ? 173.286 130.014 147.880 1.00 36.22 0  66  ALA C CB  1 
ATOM 5546 N N   . GLN C 1 67  ? 170.518 132.098 147.166 1.00 35.88 0  67  GLN C N   1 
ATOM 5547 C CA  . GLN C 1 67  ? 170.186 133.260 146.361 1.00 35.88 0  67  GLN C CA  1 
ATOM 5548 C C   . GLN C 1 67  ? 169.535 134.361 147.189 1.00 35.88 0  67  GLN C C   1 
ATOM 5549 O O   . GLN C 1 67  ? 169.088 135.369 146.632 1.00 35.88 0  67  GLN C O   1 
ATOM 5550 C CB  . GLN C 1 67  ? 169.299 132.846 145.181 1.00 35.88 0  67  GLN C CB  1 
ATOM 5551 C CG  . GLN C 1 67  ? 169.168 133.906 144.103 1.00 35.88 0  67  GLN C CG  1 
ATOM 5552 C CD  . GLN C 1 67  ? 168.503 133.391 142.854 1.00 35.88 0  67  GLN C CD  1 
ATOM 5553 O OE1 . GLN C 1 67  ? 168.094 132.235 142.788 1.00 35.88 0  67  GLN C OE1 1 
ATOM 5554 N NE2 . GLN C 1 67  ? 168.411 134.243 141.844 1.00 35.88 0  67  GLN C NE2 1 
ATOM 5555 N N   . VAL C 1 68  ? 169.488 134.200 148.511 1.00 33.30 0  68  VAL C N   1 
ATOM 5556 C CA  . VAL C 1 68  ? 169.255 135.347 149.380 1.00 33.30 0  68  VAL C CA  1 
ATOM 5557 C C   . VAL C 1 68  ? 170.340 136.387 149.155 1.00 33.30 0  68  VAL C C   1 
ATOM 5558 O O   . VAL C 1 68  ? 170.082 137.596 149.177 1.00 33.30 0  68  VAL C O   1 
ATOM 5559 C CB  . VAL C 1 68  ? 169.200 134.901 150.853 1.00 33.30 0  68  VAL C CB  1 
ATOM 5560 C CG1 . VAL C 1 68  ? 168.806 136.063 151.739 1.00 33.30 0  68  VAL C CG1 1 
ATOM 5561 C CG2 . VAL C 1 68  ? 168.238 133.746 151.026 1.00 33.30 0  68  VAL C CG2 1 
ATOM 5562 N N   . MET C 1 69  ? 171.570 135.929 148.935 1.00 37.65 0  69  MET C N   1 
ATOM 5563 C CA  . MET C 1 69  ? 172.716 136.773 148.640 1.00 37.65 0  69  MET C CA  1 
ATOM 5564 C C   . MET C 1 69  ? 172.984 136.889 147.146 1.00 37.65 0  69  MET C C   1 
ATOM 5565 O O   . MET C 1 69  ? 174.105 137.228 146.757 1.00 37.65 0  69  MET C O   1 
ATOM 5566 C CB  . MET C 1 69  ? 173.952 136.216 149.344 1.00 37.65 0  69  MET C CB  1 
ATOM 5567 C CG  . MET C 1 69  ? 173.886 136.307 150.854 1.00 37.65 0  69  MET C CG  1 
ATOM 5568 S SD  . MET C 1 69  ? 175.351 135.630 151.649 1.00 37.65 0  69  MET C SD  1 
ATOM 5569 C CE  . MET C 1 69  ? 174.910 135.800 153.371 1.00 37.65 0  69  MET C CE  1 
ATOM 5570 N N   . PHE C 1 70  ? 171.989 136.599 146.307 1.00 36.01 0  70  PHE C N   1 
ATOM 5571 C CA  . PHE C 1 70  ? 172.088 136.713 144.852 1.00 36.01 0  70  PHE C CA  1 
ATOM 5572 C C   . PHE C 1 70  ? 173.194 135.813 144.295 1.00 36.01 0  70  PHE C C   1 
ATOM 5573 O O   . PHE C 1 70  ? 174.162 136.268 143.686 1.00 36.01 0  70  PHE C O   1 
ATOM 5574 C CB  . PHE C 1 70  ? 172.292 138.172 144.434 1.00 36.01 0  70  PHE C CB  1 
ATOM 5575 C CG  . PHE C 1 70  ? 171.349 139.125 145.103 1.00 36.01 0  70  PHE C CG  1 
ATOM 5576 C CD1 . PHE C 1 70  ? 170.050 139.257 144.656 1.00 36.01 0  70  PHE C CD1 1 
ATOM 5577 C CD2 . PHE C 1 70  ? 171.761 139.889 146.178 1.00 36.01 0  70  PHE C CD2 1 
ATOM 5578 C CE1 . PHE C 1 70  ? 169.180 140.130 145.269 1.00 36.01 0  70  PHE C CE1 1 
ATOM 5579 C CE2 . PHE C 1 70  ? 170.894 140.762 146.792 1.00 36.01 0  70  PHE C CE2 1 
ATOM 5580 C CZ  . PHE C 1 70  ? 169.603 140.883 146.336 1.00 36.01 0  70  PHE C CZ  1 
ATOM 5581 N N   . VAL C 1 71  ? 173.028 134.511 144.521 1.00 38.09 0  71  VAL C N   1 
ATOM 5582 C CA  . VAL C 1 71  ? 173.943 133.497 144.013 1.00 38.09 0  71  VAL C CA  1 
ATOM 5583 C C   . VAL C 1 71  ? 173.126 132.343 143.445 1.00 38.09 0  71  VAL C C   1 
ATOM 5584 O O   . VAL C 1 71  ? 172.142 131.904 144.046 1.00 38.09 0  71  VAL C O   1 
ATOM 5585 C CB  . VAL C 1 71  ? 174.908 132.996 145.112 1.00 38.09 0  71  VAL C CB  1 
ATOM 5586 C CG1 . VAL C 1 71  ? 175.813 131.917 144.571 1.00 38.09 0  71  VAL C CG1 1 
ATOM 5587 C CG2 . VAL C 1 71  ? 175.739 134.139 145.667 1.00 38.09 0  71  VAL C CG2 1 
ATOM 5588 N N   . ASN C 1 72  ? 173.535 131.850 142.279 1.00 40.93 0  72  ASN C N   1 
ATOM 5589 C CA  . ASN C 1 72  ? 172.905 130.697 141.642 1.00 40.93 0  72  ASN C CA  1 
ATOM 5590 C C   . ASN C 1 72  ? 173.826 129.488 141.665 1.00 40.93 0  72  ASN C C   1 
ATOM 5591 O O   . ASN C 1 72  ? 173.882 128.711 140.709 1.00 40.93 0  72  ASN C O   1 
ATOM 5592 C CB  . ASN C 1 72  ? 172.487 131.006 140.207 1.00 40.93 0  72  ASN C CB  1 
ATOM 5593 C CG  . ASN C 1 72  ? 171.331 131.967 140.130 1.00 40.93 0  72  ASN C CG  1 
ATOM 5594 O OD1 . ASN C 1 72  ? 170.378 131.868 140.902 1.00 40.93 0  72  ASN C OD1 1 
ATOM 5595 N ND2 . ASN C 1 72  ? 171.397 132.900 139.189 1.00 40.93 0  72  ASN C ND2 1 
ATOM 5596 N N   . ASN C 1 73  ? 174.564 129.308 142.753 1.00 43.70 0  73  ASN C N   1 
ATOM 5597 C CA  . ASN C 1 73  ? 175.496 128.198 142.855 1.00 43.70 0  73  ASN C CA  1 
ATOM 5598 C C   . ASN C 1 73  ? 174.928 127.145 143.790 1.00 43.70 0  73  ASN C C   1 
ATOM 5599 O O   . ASN C 1 73  ? 174.745 127.431 144.982 1.00 43.70 0  73  ASN C O   1 
ATOM 5600 C CB  . ASN C 1 73  ? 176.849 128.685 143.361 1.00 43.70 0  73  ASN C CB  1 
ATOM 5601 C CG  . ASN C 1 73  ? 178.005 128.068 142.615 1.00 43.70 0  73  ASN C CG  1 
ATOM 5602 O OD1 . ASN C 1 73  ? 177.880 126.993 142.030 1.00 43.70 0  73  ASN C OD1 1 
ATOM 5603 N ND2 . ASN C 1 73  ? 179.144 128.745 142.630 1.00 43.70 0  73  ASN C ND2 1 
ATOM 5604 N N   . PRO C 1 74  ? 174.615 125.939 143.313 1.00 41.73 0  74  PRO C N   1 
ATOM 5605 C CA  . PRO C 1 74  ? 174.179 124.882 144.237 1.00 41.73 0  74  PRO C CA  1 
ATOM 5606 C C   . PRO C 1 74  ? 175.209 124.554 145.297 1.00 41.73 0  74  PRO C C   1 
ATOM 5607 O O   . PRO C 1 74  ? 174.837 124.242 146.435 1.00 41.73 0  74  PRO C O   1 
ATOM 5608 C CB  . PRO C 1 74  ? 173.934 123.689 143.306 1.00 41.73 0  74  PRO C CB  1 
ATOM 5609 C CG  . PRO C 1 74  ? 173.632 124.301 141.995 1.00 41.73 0  74  PRO C CG  1 
ATOM 5610 C CD  . PRO C 1 74  ? 174.497 125.523 141.908 1.00 41.73 0  74  PRO C CD  1 
ATOM 5611 N N   . LEU C 1 75  ? 176.485 124.585 144.920 1.00 40.84 0  75  LEU C N   1 
ATOM 5612 C CA  . LEU C 1 75  ? 177.559 124.279 145.857 1.00 40.84 0  75  LEU C CA  1 
ATOM 5613 C C   . LEU C 1 75  ? 177.534 125.266 147.000 1.00 40.84 0  75  LEU C C   1 
ATOM 5614 O O   . LEU C 1 75  ? 177.594 124.878 148.163 1.00 40.84 0  75  LEU C O   1 
ATOM 5615 C CB  . LEU C 1 75  ? 178.912 124.342 145.145 1.00 40.84 0  75  LEU C CB  1 
ATOM 5616 C CG  . LEU C 1 75  ? 180.153 124.045 145.986 1.00 40.84 0  75  LEU C CG  1 
ATOM 5617 C CD1 . LEU C 1 75  ? 180.105 122.625 146.531 1.00 40.84 0  75  LEU C CD1 1 
ATOM 5618 C CD2 . LEU C 1 75  ? 181.413 124.261 145.160 1.00 40.84 0  75  LEU C CD2 1 
ATOM 5619 N N   . SER C 1 76  ? 177.423 126.548 146.673 1.00 39.97 0  76  SER C N   1 
ATOM 5620 C CA  . SER C 1 76  ? 177.366 127.573 147.707 1.00 39.97 0  76  SER C CA  1 
ATOM 5621 C C   . SER C 1 76  ? 176.128 127.365 148.562 1.00 39.97 0  76  SER C C   1 
ATOM 5622 O O   . SER C 1 76  ? 176.170 127.592 149.761 1.00 39.97 0  76  SER C O   1 
ATOM 5623 C CB  . SER C 1 76  ? 177.387 128.976 147.107 1.00 39.97 0  76  SER C CB  1 
ATOM 5624 O OG  . SER C 1 76  ? 176.146 129.288 146.511 1.00 39.97 0  76  SER C OG  1 
ATOM 5625 N N   . GLY C 1 77  ? 175.022 126.952 147.951 1.00 37.47 0  77  GLY C N   1 
ATOM 5626 C CA  . GLY C 1 77  ? 173.808 126.685 148.704 1.00 37.47 0  77  GLY C CA  1 
ATOM 5627 C C   . GLY C 1 77  ? 174.003 125.572 149.705 1.00 37.47 0  77  GLY C C   1 
ATOM 5628 O O   . GLY C 1 77  ? 173.495 125.651 150.821 1.00 37.47 0  77  GLY C O   1 
ATOM 5629 N N   . LEU C 1 78  ? 174.723 124.528 149.317 1.00 37.97 0  78  LEU C N   1 
ATOM 5630 C CA  . LEU C 1 78  ? 175.027 123.452 150.253 1.00 37.97 0  78  LEU C CA  1 
ATOM 5631 C C   . LEU C 1 78  ? 175.879 124.009 151.384 1.00 37.97 0  78  LEU C C   1 
ATOM 5632 O O   . LEU C 1 78  ? 175.684 123.653 152.543 1.00 37.97 0  78  LEU C O   1 
ATOM 5633 C CB  . LEU C 1 78  ? 175.761 122.320 149.537 1.00 37.97 0  78  LEU C CB  1 
ATOM 5634 C CG  . LEU C 1 78  ? 176.027 121.047 150.342 1.00 37.97 0  78  LEU C CG  1 
ATOM 5635 C CD1 . LEU C 1 78  ? 174.721 120.452 150.847 1.00 37.97 0  78  LEU C CD1 1 
ATOM 5636 C CD2 . LEU C 1 78  ? 176.789 120.040 149.496 1.00 37.97 0  78  LEU C CD2 1 
ATOM 5637 N N   . ILE C 1 79  ? 176.825 124.880 151.052 1.00 35.76 0  79  ILE C N   1 
ATOM 5638 C CA  . ILE C 1 79  ? 177.664 125.506 152.072 1.00 35.76 0  79  ILE C CA  1 
ATOM 5639 C C   . ILE C 1 79  ? 176.817 126.365 153.014 1.00 35.76 0  79  ILE C C   1 
ATOM 5640 O O   . ILE C 1 79  ? 177.029 126.356 154.226 1.00 35.76 0  79  ILE C O   1 
ATOM 5641 C CB  . ILE C 1 79  ? 178.798 126.335 151.427 1.00 35.76 0  79  ILE C CB  1 
ATOM 5642 C CG1 . ILE C 1 79  ? 179.666 125.446 150.537 1.00 35.76 0  79  ILE C CG1 1 
ATOM 5643 C CG2 . ILE C 1 79  ? 179.680 126.983 152.476 1.00 35.76 0  79  ILE C CG2 1 
ATOM 5644 C CD1 . ILE C 1 79  ? 180.322 124.299 151.274 1.00 35.76 0  79  ILE C CD1 1 
ATOM 5645 N N   . ILE C 1 80  ? 175.842 127.089 152.468 1.00 35.49 0  80  ILE C N   1 
ATOM 5646 C CA  . ILE C 1 80  ? 174.956 127.897 153.303 1.00 35.49 0  80  ILE C CA  1 
ATOM 5647 C C   . ILE C 1 80  ? 174.197 126.976 154.242 1.00 35.49 0  80  ILE C C   1 
ATOM 5648 O O   . ILE C 1 80  ? 174.087 127.254 155.434 1.00 35.49 0  80  ILE C O   1 
ATOM 5649 C CB  . ILE C 1 80  ? 173.935 128.684 152.451 1.00 35.49 0  80  ILE C CB  1 
ATOM 5650 C CG1 . ILE C 1 80  ? 174.635 129.725 151.576 1.00 35.49 0  80  ILE C CG1 1 
ATOM 5651 C CG2 . ILE C 1 80  ? 172.902 129.371 153.332 1.00 35.49 0  80  ILE C CG2 1 
ATOM 5652 C CD1 . ILE C 1 80  ? 175.087 130.960 152.318 1.00 35.49 0  80  ILE C CD1 1 
ATOM 5653 N N   . PHE C 1 81  ? 173.718 125.850 153.721 1.00 35.16 0  81  PHE C N   1 
ATOM 5654 C CA  . PHE C 1 81  ? 172.990 124.895 154.547 1.00 35.16 0  81  PHE C CA  1 
ATOM 5655 C C   . PHE C 1 81  ? 173.873 124.330 155.646 1.00 35.16 0  81  PHE C C   1 
ATOM 5656 O O   . PHE C 1 81  ? 173.421 124.152 156.770 1.00 35.16 0  81  PHE C O   1 
ATOM 5657 C CB  . PHE C 1 81  ? 172.414 123.760 153.702 1.00 35.16 0  81  PHE C CB  1 
ATOM 5658 C CG  . PHE C 1 81  ? 170.975 123.957 153.328 1.00 35.16 0  81  PHE C CG  1 
ATOM 5659 C CD1 . PHE C 1 81  ? 170.019 124.191 154.303 1.00 35.16 0  81  PHE C CD1 1 
ATOM 5660 C CD2 . PHE C 1 81  ? 170.572 123.896 152.006 1.00 35.16 0  81  PHE C CD2 1 
ATOM 5661 C CE1 . PHE C 1 81  ? 168.693 124.370 153.965 1.00 35.16 0  81  PHE C CE1 1 
ATOM 5662 C CE2 . PHE C 1 81  ? 169.246 124.068 151.660 1.00 35.16 0  81  PHE C CE2 1 
ATOM 5663 C CZ  . PHE C 1 81  ? 168.305 124.309 152.641 1.00 35.16 0  81  PHE C CZ  1 
ATOM 5664 N N   . ALA C 1 82  ? 175.132 124.053 155.325 1.00 34.56 0  82  ALA C N   1 
ATOM 5665 C CA  . ALA C 1 82  ? 176.058 123.530 156.321 1.00 34.56 0  82  ALA C CA  1 
ATOM 5666 C C   . ALA C 1 82  ? 176.243 124.543 157.436 1.00 34.56 0  82  ALA C C   1 
ATOM 5667 O O   . ALA C 1 82  ? 176.303 124.172 158.606 1.00 34.56 0  82  ALA C O   1 
ATOM 5668 C CB  . ALA C 1 82  ? 177.394 123.191 155.681 1.00 34.56 0  82  ALA C CB  1 
ATOM 5669 N N   . GLY C 1 83  ? 176.332 125.821 157.084 1.00 34.71 0  83  GLY C N   1 
ATOM 5670 C CA  . GLY C 1 83  ? 176.447 126.856 158.096 1.00 34.71 0  83  GLY C CA  1 
ATOM 5671 C C   . GLY C 1 83  ? 175.220 126.897 158.982 1.00 34.71 0  83  GLY C C   1 
ATOM 5672 O O   . GLY C 1 83  ? 175.333 127.061 160.196 1.00 34.71 0  83  GLY C O   1 
ATOM 5673 N N   . LEU C 1 84  ? 174.041 126.746 158.387 1.00 32.56 0  84  LEU C N   1 
ATOM 5674 C CA  . LEU C 1 84  ? 172.809 126.728 159.168 1.00 32.56 0  84  LEU C CA  1 
ATOM 5675 C C   . LEU C 1 84  ? 172.787 125.546 160.127 1.00 32.56 0  84  LEU C C   1 
ATOM 5676 O O   . LEU C 1 84  ? 172.388 125.688 161.282 1.00 32.56 0  84  LEU C O   1 
ATOM 5677 C CB  . LEU C 1 84  ? 171.590 126.664 158.248 1.00 32.56 0  84  LEU C CB  1 
ATOM 5678 C CG  . LEU C 1 84  ? 171.416 127.759 157.197 1.00 32.56 0  84  LEU C CG  1 
ATOM 5679 C CD1 . LEU C 1 84  ? 170.250 127.441 156.277 1.00 32.56 0  84  LEU C CD1 1 
ATOM 5680 C CD2 . LEU C 1 84  ? 171.239 129.119 157.846 1.00 32.56 0  84  LEU C CD2 1 
ATOM 5681 N N   . ILE C 1 85  ? 173.222 124.378 159.657 1.00 33.60 0  85  ILE C N   1 
ATOM 5682 C CA  . ILE C 1 85  ? 173.264 123.195 160.510 1.00 33.60 0  85  ILE C CA  1 
ATOM 5683 C C   . ILE C 1 85  ? 174.230 123.440 161.652 1.00 33.60 0  85  ILE C C   1 
ATOM 5684 O O   . ILE C 1 85  ? 173.938 123.118 162.806 1.00 33.60 0  85  ILE C O   1 
ATOM 5685 C CB  . ILE C 1 85  ? 173.735 121.953 159.721 1.00 33.60 0  85  ILE C CB  1 
ATOM 5686 C CG1 . ILE C 1 85  ? 172.748 121.606 158.607 1.00 33.60 0  85  ILE C CG1 1 
ATOM 5687 C CG2 . ILE C 1 85  ? 173.899 120.751 160.637 1.00 33.60 0  85  ILE C CG2 1 
ATOM 5688 C CD1 . ILE C 1 85  ? 171.507 120.890 159.088 1.00 33.60 0  85  ILE C CD1 1 
ATOM 5689 N N   . LEU C 1 86  ? 175.372 124.045 161.339 1.00 34.13 0  86  LEU C N   1 
ATOM 5690 C CA  . LEU C 1 86  ? 176.377 124.313 162.358 1.00 34.13 0  86  LEU C CA  1 
ATOM 5691 C C   . LEU C 1 86  ? 175.788 125.107 163.510 1.00 34.13 0  86  LEU C C   1 
ATOM 5692 O O   . LEU C 1 86  ? 176.028 124.782 164.674 1.00 34.13 0  86  LEU C O   1 
ATOM 5693 C CB  . LEU C 1 86  ? 177.554 125.082 161.756 1.00 34.13 0  86  LEU C CB  1 
ATOM 5694 C CG  . LEU C 1 86  ? 178.697 125.432 162.711 1.00 34.13 0  86  LEU C CG  1 
ATOM 5695 C CD1 . LEU C 1 86  ? 179.545 124.201 162.994 1.00 34.13 0  86  LEU C CD1 1 
ATOM 5696 C CD2 . LEU C 1 86  ? 179.549 126.553 162.143 1.00 34.13 0  86  LEU C CD2 1 
ATOM 5697 N N   . GLN C 1 87  ? 175.010 126.139 163.201 1.00 36.10 0  87  GLN C N   1 
ATOM 5698 C CA  . GLN C 1 87  ? 174.495 126.991 164.269 1.00 36.10 0  87  GLN C CA  1 
ATOM 5699 C C   . GLN C 1 87  ? 173.419 126.287 165.091 1.00 36.10 0  87  GLN C C   1 
ATOM 5700 O O   . GLN C 1 87  ? 173.578 126.088 166.300 1.00 36.10 0  87  GLN C O   1 
ATOM 5701 C CB  . GLN C 1 87  ? 173.943 128.297 163.709 1.00 36.10 0  87  GLN C CB  1 
ATOM 5702 C CG  . GLN C 1 87  ? 173.747 129.321 164.800 1.00 36.10 0  87  GLN C CG  1 
ATOM 5703 C CD  . GLN C 1 87  ? 172.842 130.442 164.388 1.00 36.10 0  87  GLN C CD  1 
ATOM 5704 O OE1 . GLN C 1 87  ? 172.109 130.330 163.411 1.00 36.10 0  87  GLN C OE1 1 
ATOM 5705 N NE2 . GLN C 1 87  ? 172.881 131.537 165.135 1.00 36.10 0  87  GLN C NE2 1 
ATOM 5706 N N   . ASN C 1 88  ? 172.309 125.913 164.456 1.00 32.28 0  88  ASN C N   1 
ATOM 5707 C CA  . ASN C 1 88  ? 171.188 125.303 165.164 1.00 32.28 0  88  ASN C CA  1 
ATOM 5708 C C   . ASN C 1 88  ? 170.485 124.341 164.221 1.00 32.28 0  88  ASN C C   1 
ATOM 5709 O O   . ASN C 1 88  ? 170.089 124.734 163.121 1.00 32.28 0  88  ASN C O   1 
ATOM 5710 C CB  . ASN C 1 88  ? 170.219 126.371 165.668 1.00 32.28 0  88  ASN C CB  1 
ATOM 5711 C CG  . ASN C 1 88  ? 169.160 125.812 166.593 1.00 32.28 0  88  ASN C CG  1 
ATOM 5712 O OD1 . ASN C 1 88  ? 168.947 124.604 166.662 1.00 32.28 0  88  ASN C OD1 1 
ATOM 5713 N ND2 . ASN C 1 88  ? 168.479 126.698 167.307 1.00 32.28 0  88  ASN C ND2 1 
ATOM 5714 N N   . ARG C 1 89  ? 170.310 123.095 164.646 1.00 31.13 0  89  ARG C N   1 
ATOM 5715 C CA  . ARG C 1 89  ? 169.682 122.091 163.792 1.00 31.13 0  89  ARG C CA  1 
ATOM 5716 C C   . ARG C 1 89  ? 168.222 122.424 163.528 1.00 31.13 0  89  ARG C C   1 
ATOM 5717 O O   . ARG C 1 89  ? 167.737 122.234 162.414 1.00 31.13 0  89  ARG C O   1 
ATOM 5718 C CB  . ARG C 1 89  ? 169.773 120.700 164.425 1.00 31.13 0  89  ARG C CB  1 
ATOM 5719 C CG  . ARG C 1 89  ? 170.897 120.507 165.432 1.00 31.13 0  89  ARG C CG  1 
ATOM 5720 C CD  . ARG C 1 89  ? 172.271 120.431 164.780 1.00 31.13 0  89  ARG C CD  1 
ATOM 5721 N NE  . ARG C 1 89  ? 173.046 121.642 165.022 1.00 31.13 0  89  ARG C NE  1 
ATOM 5722 C CZ  . ARG C 1 89  ? 173.840 121.828 166.073 1.00 31.13 0  89  ARG C CZ  1 
ATOM 5723 N NH1 . ARG C 1 89  ? 174.503 122.967 166.210 1.00 31.13 1  89  ARG C NH1 1 
ATOM 5724 N NH2 . ARG C 1 89  ? 173.973 120.875 166.986 1.00 31.13 0  89  ARG C NH2 1 
ATOM 5725 N N   . TRP C 1 90  ? 167.517 122.914 164.544 1.00 30.72 0  90  TRP C N   1 
ATOM 5726 C CA  . TRP C 1 90  ? 166.094 123.199 164.387 1.00 30.72 0  90  TRP C CA  1 
ATOM 5727 C C   . TRP C 1 90  ? 165.855 124.301 163.362 1.00 30.72 0  90  TRP C C   1 
ATOM 5728 O O   . TRP C 1 90  ? 164.980 124.176 162.493 1.00 30.72 0  90  TRP C O   1 
ATOM 5729 C CB  . TRP C 1 90  ? 165.502 123.577 165.742 1.00 30.72 0  90  TRP C CB  1 
ATOM 5730 C CG  . TRP C 1 90  ? 164.073 123.989 165.710 1.00 30.72 0  90  TRP C CG  1 
ATOM 5731 C CD1 . TRP C 1 90  ? 163.556 125.162 166.161 1.00 30.72 0  90  TRP C CD1 1 
ATOM 5732 C CD2 . TRP C 1 90  ? 162.967 123.222 165.227 1.00 30.72 0  90  TRP C CD2 1 
ATOM 5733 N NE1 . TRP C 1 90  ? 162.199 125.184 165.977 1.00 30.72 0  90  TRP C NE1 1 
ATOM 5734 C CE2 . TRP C 1 90  ? 161.812 124.002 165.406 1.00 30.72 0  90  TRP C CE2 1 
ATOM 5735 C CE3 . TRP C 1 90  ? 162.843 121.956 164.654 1.00 30.72 0  90  TRP C CE3 1 
ATOM 5736 C CZ2 . TRP C 1 90  ? 160.552 123.557 165.032 1.00 30.72 0  90  TRP C CZ2 1 
ATOM 5737 C CZ3 . TRP C 1 90  ? 161.592 121.519 164.287 1.00 30.72 0  90  TRP C CZ3 1 
ATOM 5738 C CH2 . TRP C 1 90  ? 160.463 122.316 164.477 1.00 30.72 0  90  TRP C CH2 1 
ATOM 5739 N N   . TRP C 1 91  ? 166.634 125.383 163.438 1.00 30.78 0  91  TRP C N   1 
ATOM 5740 C CA  . TRP C 1 91  ? 166.498 126.466 162.471 1.00 30.78 0  91  TRP C CA  1 
ATOM 5741 C C   . TRP C 1 91  ? 166.780 125.977 161.059 1.00 30.78 0  91  TRP C C   1 
ATOM 5742 O O   . TRP C 1 91  ? 166.065 126.331 160.116 1.00 30.78 0  91  TRP C O   1 
ATOM 5743 C CB  . TRP C 1 91  ? 167.447 127.609 162.820 1.00 30.78 0  91  TRP C CB  1 
ATOM 5744 C CG  . TRP C 1 91  ? 167.203 128.243 164.144 1.00 30.78 0  91  TRP C CG  1 
ATOM 5745 C CD1 . TRP C 1 91  ? 166.253 127.903 165.055 1.00 30.78 0  91  TRP C CD1 1 
ATOM 5746 C CD2 . TRP C 1 91  ? 167.932 129.335 164.711 1.00 30.78 0  91  TRP C CD2 1 
ATOM 5747 N NE1 . TRP C 1 91  ? 166.341 128.718 166.156 1.00 30.78 0  91  TRP C NE1 1 
ATOM 5748 C CE2 . TRP C 1 91  ? 167.365 129.606 165.969 1.00 30.78 0  91  TRP C CE2 1 
ATOM 5749 C CE3 . TRP C 1 91  ? 169.008 130.113 164.276 1.00 30.78 0  91  TRP C CE3 1 
ATOM 5750 C CZ2 . TRP C 1 91  ? 167.838 130.620 166.797 1.00 30.78 0  91  TRP C CZ2 1 
ATOM 5751 C CZ3 . TRP C 1 91  ? 169.474 131.116 165.097 1.00 30.78 0  91  TRP C CZ3 1 
ATOM 5752 C CH2 . TRP C 1 91  ? 168.891 131.361 166.343 1.00 30.78 0  91  TRP C CH2 1 
ATOM 5753 N N   . ALA C 1 92  ? 167.827 125.168 160.895 1.00 29.11 0  92  ALA C N   1 
ATOM 5754 C CA  . ALA C 1 92  ? 168.172 124.667 159.570 1.00 29.11 0  92  ALA C CA  1 
ATOM 5755 C C   . ALA C 1 92  ? 167.084 123.757 159.021 1.00 29.11 0  92  ALA C C   1 
ATOM 5756 O O   . ALA C 1 92  ? 166.765 123.813 157.829 1.00 29.11 0  92  ALA C O   1 
ATOM 5757 C CB  . ALA C 1 92  ? 169.508 123.936 159.622 1.00 29.11 0  92  ALA C CB  1 
ATOM 5758 N N   . LEU C 1 93  ? 166.512 122.902 159.870 1.00 29.48 0  93  LEU C N   1 
ATOM 5759 C CA  . LEU C 1 93  ? 165.424 122.039 159.420 1.00 29.48 0  93  LEU C CA  1 
ATOM 5760 C C   . LEU C 1 93  ? 164.224 122.863 158.978 1.00 29.48 0  93  LEU C C   1 
ATOM 5761 O O   . LEU C 1 93  ? 163.595 122.564 157.952 1.00 29.48 0  93  LEU C O   1 
ATOM 5762 C CB  . LEU C 1 93  ? 165.026 121.071 160.533 1.00 29.48 0  93  LEU C CB  1 
ATOM 5763 C CG  . LEU C 1 93  ? 163.709 120.327 160.322 1.00 29.48 0  93  LEU C CG  1 
ATOM 5764 C CD1 . LEU C 1 93  ? 163.819 119.388 159.141 1.00 29.48 0  93  LEU C CD1 1 
ATOM 5765 C CD2 . LEU C 1 93  ? 163.300 119.574 161.575 1.00 29.48 0  93  LEU C CD2 1 
ATOM 5766 N N   . ASN C 1 94  ? 163.892 123.909 159.736 1.00 28.90 0  94  ASN C N   1 
ATOM 5767 C CA  . ASN C 1 94  ? 162.777 124.764 159.346 1.00 28.90 0  94  ASN C CA  1 
ATOM 5768 C C   . ASN C 1 94  ? 163.064 125.491 158.039 1.00 28.90 0  94  ASN C C   1 
ATOM 5769 O O   . ASN C 1 94  ? 162.177 125.628 157.192 1.00 28.90 0  94  ASN C O   1 
ATOM 5770 C CB  . ASN C 1 94  ? 162.461 125.753 160.459 1.00 28.90 0  94  ASN C CB  1 
ATOM 5771 C CG  . ASN C 1 94  ? 161.414 125.232 161.399 1.00 28.90 0  94  ASN C CG  1 
ATOM 5772 O OD1 . ASN C 1 94  ? 160.387 124.715 160.971 1.00 28.90 0  94  ASN C OD1 1 
ATOM 5773 N ND2 . ASN C 1 94  ? 161.671 125.344 162.688 1.00 28.90 0  94  ASN C ND2 1 
ATOM 5774 N N   . GLY C 1 95  ? 164.297 125.959 157.850 1.00 29.09 0  95  GLY C N   1 
ATOM 5775 C CA  . GLY C 1 95  ? 164.637 126.605 156.592 1.00 29.09 0  95  GLY C CA  1 
ATOM 5776 C C   . GLY C 1 95  ? 164.536 125.657 155.413 1.00 29.09 0  95  GLY C C   1 
ATOM 5777 O O   . GLY C 1 95  ? 164.021 126.014 154.350 1.00 29.09 0  95  GLY C O   1 
ATOM 5778 N N   . PHE C 1 96  ? 165.026 124.430 155.591 1.00 29.70 0  96  PHE C N   1 
ATOM 5779 C CA  . PHE C 1 96  ? 164.956 123.440 154.523 1.00 29.70 0  96  PHE C CA  1 
ATOM 5780 C C   . PHE C 1 96  ? 163.513 123.132 154.149 1.00 29.70 0  96  PHE C C   1 
ATOM 5781 O O   . PHE C 1 96  ? 163.156 123.118 152.964 1.00 29.70 0  96  PHE C O   1 
ATOM 5782 C CB  . PHE C 1 96  ? 165.685 122.164 154.947 1.00 29.70 0  96  PHE C CB  1 
ATOM 5783 C CG  . PHE C 1 96  ? 165.528 121.028 153.982 1.00 29.70 0  96  PHE C CG  1 
ATOM 5784 C CD1 . PHE C 1 96  ? 166.338 120.933 152.867 1.00 29.70 0  96  PHE C CD1 1 
ATOM 5785 C CD2 . PHE C 1 96  ? 164.563 120.059 154.184 1.00 29.70 0  96  PHE C CD2 1 
ATOM 5786 C CE1 . PHE C 1 96  ? 166.193 119.893 151.977 1.00 29.70 0  96  PHE C CE1 1 
ATOM 5787 C CE2 . PHE C 1 96  ? 164.414 119.018 153.295 1.00 29.70 0  96  PHE C CE2 1 
ATOM 5788 C CZ  . PHE C 1 96  ? 165.230 118.934 152.191 1.00 29.70 0  96  PHE C CZ  1 
ATOM 5789 N N   . VAL C 1 97  ? 162.665 122.880 155.148 1.00 28.30 0  97  VAL C N   1 
ATOM 5790 C CA  . VAL C 1 97  ? 161.280 122.543 154.838 1.00 28.30 0  97  VAL C CA  1 
ATOM 5791 C C   . VAL C 1 97  ? 160.563 123.742 154.225 1.00 28.30 0  97  VAL C C   1 
ATOM 5792 O O   . VAL C 1 97  ? 159.757 123.591 153.299 1.00 28.30 0  97  VAL C O   1 
ATOM 5793 C CB  . VAL C 1 97  ? 160.556 122.005 156.085 1.00 28.30 0  97  VAL C CB  1 
ATOM 5794 C CG1 . VAL C 1 97  ? 160.373 123.083 157.116 1.00 28.30 0  97  VAL C CG1 1 
ATOM 5795 C CG2 . VAL C 1 97  ? 159.218 121.423 155.701 1.00 28.30 0  97  VAL C CG2 1 
ATOM 5796 N N   . GLY C 1 98  ? 160.872 124.953 154.694 1.00 28.31 0  98  GLY C N   1 
ATOM 5797 C CA  . GLY C 1 98  ? 160.249 126.130 154.123 1.00 28.31 0  98  GLY C CA  1 
ATOM 5798 C C   . GLY C 1 98  ? 160.605 126.327 152.665 1.00 28.31 0  98  GLY C C   1 
ATOM 5799 O O   . GLY C 1 98  ? 159.735 126.601 151.837 1.00 28.31 0  98  GLY C O   1 
ATOM 5800 N N   . THR C 1 99  ? 161.883 126.167 152.322 1.00 29.59 0  99  THR C N   1 
ATOM 5801 C CA  . THR C 1 99  ? 162.272 126.381 150.931 1.00 29.59 0  99  THR C CA  1 
ATOM 5802 C C   . THR C 1 99  ? 161.765 125.259 150.031 1.00 29.59 0  99  THR C C   1 
ATOM 5803 O O   . THR C 1 99  ? 161.354 125.514 148.890 1.00 29.59 0  99  THR C O   1 
ATOM 5804 C CB  . THR C 1 99  ? 163.788 126.551 150.814 1.00 29.59 0  99  THR C CB  1 
ATOM 5805 O OG1 . THR C 1 99  ? 164.123 126.928 149.475 1.00 29.59 0  99  THR C OG1 1 
ATOM 5806 C CG2 . THR C 1 99  ? 164.521 125.286 151.175 1.00 29.59 0  99  THR C CG2 1 
ATOM 5807 N N   . VAL C 1 100 ? 161.739 124.017 150.529 1.00 29.93 0  100 VAL C N   1 
ATOM 5808 C CA  . VAL C 1 100 ? 161.228 122.934 149.694 1.00 29.93 0  100 VAL C CA  1 
ATOM 5809 C C   . VAL C 1 100 ? 159.739 123.117 149.440 1.00 29.93 0  100 VAL C C   1 
ATOM 5810 O O   . VAL C 1 100 ? 159.254 122.876 148.329 1.00 29.93 0  100 VAL C O   1 
ATOM 5811 C CB  . VAL C 1 100 ? 161.548 121.555 150.304 1.00 29.93 0  100 VAL C CB  1 
ATOM 5812 C CG1 . VAL C 1 100 ? 160.639 121.227 151.466 1.00 29.93 0  100 VAL C CG1 1 
ATOM 5813 C CG2 . VAL C 1 100 ? 161.437 120.480 149.242 1.00 29.93 0  100 VAL C CG2 1 
ATOM 5814 N N   . PHE C 1 101 ? 158.991 123.595 150.439 1.00 30.36 0  101 PHE C N   1 
ATOM 5815 C CA  . PHE C 1 101 ? 157.566 123.789 150.215 1.00 30.36 0  101 PHE C CA  1 
ATOM 5816 C C   . PHE C 1 101 ? 157.285 125.035 149.389 1.00 30.36 0  101 PHE C C   1 
ATOM 5817 O O   . PHE C 1 101 ? 156.301 125.063 148.646 1.00 30.36 0  101 PHE C O   1 
ATOM 5818 C CB  . PHE C 1 101 ? 156.822 123.815 151.543 1.00 30.36 0  101 PHE C CB  1 
ATOM 5819 C CG  . PHE C 1 101 ? 156.389 122.457 151.993 1.00 30.36 0  101 PHE C CG  1 
ATOM 5820 C CD1 . PHE C 1 101 ? 155.170 121.944 151.601 1.00 30.36 0  101 PHE C CD1 1 
ATOM 5821 C CD2 . PHE C 1 101 ? 157.220 121.674 152.767 1.00 30.36 0  101 PHE C CD2 1 
ATOM 5822 C CE1 . PHE C 1 101 ? 154.777 120.687 151.997 1.00 30.36 0  101 PHE C CE1 1 
ATOM 5823 C CE2 . PHE C 1 101 ? 156.830 120.417 153.168 1.00 30.36 0  101 PHE C CE2 1 
ATOM 5824 C CZ  . PHE C 1 101 ? 155.609 119.924 152.782 1.00 30.36 0  101 PHE C CZ  1 
ATOM 5825 N N   . ALA C 1 102 ? 158.143 126.051 149.466 1.00 31.56 0  102 ALA C N   1 
ATOM 5826 C CA  . ALA C 1 102 ? 158.009 127.174 148.544 1.00 31.56 0  102 ALA C CA  1 
ATOM 5827 C C   . ALA C 1 102 ? 158.214 126.725 147.103 1.00 31.56 0  102 ALA C C   1 
ATOM 5828 O O   . ALA C 1 102 ? 157.468 127.135 146.205 1.00 31.56 0  102 ALA C O   1 
ATOM 5829 C CB  . ALA C 1 102 ? 158.996 128.280 148.908 1.00 31.56 0  102 ALA C CB  1 
ATOM 5830 N N   . THR C 1 103 ? 159.212 125.871 146.861 1.00 32.81 0  103 THR C N   1 
ATOM 5831 C CA  . THR C 1 103 ? 159.420 125.353 145.510 1.00 32.81 0  103 THR C CA  1 
ATOM 5832 C C   . THR C 1 103 ? 158.245 124.491 145.053 1.00 32.81 0  103 THR C C   1 
ATOM 5833 O O   . THR C 1 103 ? 157.792 124.599 143.904 1.00 32.81 0  103 THR C O   1 
ATOM 5834 C CB  . THR C 1 103 ? 160.725 124.562 145.445 1.00 32.81 0  103 THR C CB  1 
ATOM 5835 O OG1 . THR C 1 103 ? 161.822 125.434 145.734 1.00 32.81 0  103 THR C OG1 1 
ATOM 5836 C CG2 . THR C 1 103 ? 160.922 123.976 144.065 1.00 32.81 0  103 THR C CG2 1 
ATOM 5837 N N   . ILE C 1 104 ? 157.731 123.632 145.939 1.00 33.30 0  104 ILE C N   1 
ATOM 5838 C CA  . ILE C 1 104 ? 156.594 122.789 145.578 1.00 33.30 0  104 ILE C CA  1 
ATOM 5839 C C   . ILE C 1 104 ? 155.373 123.641 145.253 1.00 33.30 0  104 ILE C C   1 
ATOM 5840 O O   . ILE C 1 104 ? 154.638 123.359 144.300 1.00 33.30 0  104 ILE C O   1 
ATOM 5841 C CB  . ILE C 1 104 ? 156.297 121.774 146.697 1.00 33.30 0  104 ILE C CB  1 
ATOM 5842 C CG1 . ILE C 1 104 ? 157.486 120.834 146.892 1.00 33.30 0  104 ILE C CG1 1 
ATOM 5843 C CG2 . ILE C 1 104 ? 155.045 120.982 146.384 1.00 33.30 0  104 ILE C CG2 1 
ATOM 5844 C CD1 . ILE C 1 104 ? 157.905 120.111 145.638 1.00 33.30 0  104 ILE C CD1 1 
ATOM 5845 N N   . SER C 1 105 ? 155.134 124.692 146.039 1.00 33.45 0  105 SER C N   1 
ATOM 5846 C CA  . SER C 1 105 ? 154.037 125.606 145.756 1.00 33.45 0  105 SER C CA  1 
ATOM 5847 C C   . SER C 1 105 ? 154.229 126.354 144.449 1.00 33.45 0  105 SER C C   1 
ATOM 5848 O O   . SER C 1 105 ? 153.249 126.595 143.739 1.00 33.45 0  105 SER C O   1 
ATOM 5849 C CB  . SER C 1 105 ? 153.877 126.605 146.896 1.00 33.45 0  105 SER C CB  1 
ATOM 5850 O OG  . SER C 1 105 ? 152.826 127.514 146.626 1.00 33.45 0  105 SER C OG  1 
ATOM 5851 N N   . ALA C 1 106 ? 155.462 126.746 144.123 1.00 34.96 0  106 ALA C N   1 
ATOM 5852 C CA  . ALA C 1 106 ? 155.709 127.373 142.832 1.00 34.96 0  106 ALA C CA  1 
ATOM 5853 C C   . ALA C 1 106 ? 155.387 126.417 141.692 1.00 34.96 0  106 ALA C C   1 
ATOM 5854 O O   . ALA C 1 106 ? 154.847 126.828 140.661 1.00 34.96 0  106 ALA C O   1 
ATOM 5855 C CB  . ALA C 1 106 ? 157.157 127.849 142.743 1.00 34.96 0  106 ALA C CB  1 
ATOM 5856 N N   . LEU C 1 107 ? 155.719 125.135 141.859 1.00 35.74 0  107 LEU C N   1 
ATOM 5857 C CA  . LEU C 1 107 ? 155.390 124.159 140.823 1.00 35.74 0  107 LEU C CA  1 
ATOM 5858 C C   . LEU C 1 107 ? 153.884 123.964 140.688 1.00 35.74 0  107 LEU C C   1 
ATOM 5859 O O   . LEU C 1 107 ? 153.348 123.986 139.575 1.00 35.74 0  107 LEU C O   1 
ATOM 5860 C CB  . LEU C 1 107 ? 156.064 122.820 141.113 1.00 35.74 0  107 LEU C CB  1 
ATOM 5861 C CG  . LEU C 1 107 ? 157.586 122.786 141.072 1.00 35.74 0  107 LEU C CG  1 
ATOM 5862 C CD1 . LEU C 1 107 ? 158.070 121.375 141.321 1.00 35.74 0  107 LEU C CD1 1 
ATOM 5863 C CD2 . LEU C 1 107 ? 158.079 123.298 139.736 1.00 35.74 0  107 LEU C CD2 1 
ATOM 5864 N N   . ILE C 1 108 ? 153.184 123.768 141.808 1.00 36.76 0  108 ILE C N   1 
ATOM 5865 C CA  . ILE C 1 108 ? 151.763 123.428 141.742 1.00 36.76 0  108 ILE C CA  1 
ATOM 5866 C C   . ILE C 1 108 ? 150.959 124.590 141.175 1.00 36.76 0  108 ILE C C   1 
ATOM 5867 O O   . ILE C 1 108 ? 149.900 124.393 140.567 1.00 36.76 0  108 ILE C O   1 
ATOM 5868 C CB  . ILE C 1 108 ? 151.244 122.991 143.126 1.00 36.76 0  108 ILE C CB  1 
ATOM 5869 C CG1 . ILE C 1 108 ? 149.844 122.392 143.009 1.00 36.76 0  108 ILE C CG1 1 
ATOM 5870 C CG2 . ILE C 1 108 ? 151.197 124.158 144.084 1.00 36.76 0  108 ILE C CG2 1 
ATOM 5871 C CD1 . ILE C 1 108 ? 149.395 121.656 144.250 1.00 36.76 0  108 ILE C CD1 1 
ATOM 5872 N N   . LEU C 1 109 ? 151.445 125.814 141.354 1.00 38.04 0  109 LEU C N   1 
ATOM 5873 C CA  . LEU C 1 109 ? 150.791 126.996 140.815 1.00 38.04 0  109 LEU C CA  1 
ATOM 5874 C C   . LEU C 1 109 ? 151.207 127.295 139.382 1.00 38.04 0  109 LEU C C   1 
ATOM 5875 O O   . LEU C 1 109 ? 150.669 128.231 138.782 1.00 38.04 0  109 LEU C O   1 
ATOM 5876 C CB  . LEU C 1 109 ? 151.093 128.209 141.696 1.00 38.04 0  109 LEU C CB  1 
ATOM 5877 C CG  . LEU C 1 109 ? 150.101 128.492 142.822 1.00 38.04 0  109 LEU C CG  1 
ATOM 5878 C CD1 . LEU C 1 109 ? 150.765 129.317 143.901 1.00 38.04 0  109 LEU C CD1 1 
ATOM 5879 C CD2 . LEU C 1 109 ? 148.873 129.206 142.289 1.00 38.04 0  109 LEU C CD2 1 
ATOM 5880 N N   . CYS C 1 110 ? 152.139 126.513 138.843 1.00 42.66 0  110 CYS C N   1 
ATOM 5881 C CA  . CYS C 1 110 ? 152.651 126.753 137.492 1.00 42.66 0  110 CYS C CA  1 
ATOM 5882 C C   . CYS C 1 110 ? 153.118 128.194 137.372 1.00 42.66 0  110 CYS C C   1 
ATOM 5883 O O   . CYS C 1 110 ? 152.803 128.874 136.394 1.00 42.66 0  110 CYS C O   1 
ATOM 5884 C CB  . CYS C 1 110 ? 151.602 126.424 136.424 1.00 42.66 0  110 CYS C CB  1 
ATOM 5885 S SG  . CYS C 1 110 ? 151.141 124.678 136.341 1.00 42.66 0  110 CYS C SG  1 
ATOM 5886 N N   . GLN C 1 111 ? 153.861 128.666 138.371 1.00 43.44 0  111 GLN C N   1 
ATOM 5887 C CA  . GLN C 1 111 ? 154.335 130.045 138.352 1.00 43.44 0  111 GLN C CA  1 
ATOM 5888 C C   . GLN C 1 111 ? 155.317 130.274 137.213 1.00 43.44 0  111 GLN C C   1 
ATOM 5889 O O   . GLN C 1 111 ? 155.122 131.175 136.391 1.00 43.44 0  111 GLN C O   1 
ATOM 5890 C CB  . GLN C 1 111 ? 154.974 130.401 139.694 1.00 43.44 0  111 GLN C CB  1 
ATOM 5891 N N   . ASN C 1 112 ? 156.360 129.450 137.136 1.00 45.21 0  112 ASN C N   1 
ATOM 5892 C CA  . ASN C 1 112 ? 157.302 129.479 136.023 1.00 45.21 0  112 ASN C CA  1 
ATOM 5893 C C   . ASN C 1 112 ? 158.308 128.346 136.144 1.00 45.21 0  112 ASN C C   1 
ATOM 5894 O O   . ASN C 1 112 ? 158.582 127.863 137.247 1.00 45.21 0  112 ASN C O   1 
ATOM 5895 C CB  . ASN C 1 112 ? 158.042 130.818 135.954 1.00 45.21 0  112 ASN C CB  1 
ATOM 5896 C CG  . ASN C 1 112 ? 158.768 131.013 134.638 1.00 45.21 0  112 ASN C CG  1 
ATOM 5897 O OD1 . ASN C 1 112 ? 158.633 130.208 133.717 1.00 45.21 0  112 ASN C OD1 1 
ATOM 5898 N ND2 . ASN C 1 112 ? 159.538 132.088 134.539 1.00 45.21 0  112 ASN C ND2 1 
ATOM 5899 N N   . ARG C 1 113 ? 158.862 127.920 135.014 1.00 44.65 0  113 ARG C N   1 
ATOM 5900 C CA  . ARG C 1 113 ? 159.996 127.013 134.995 1.00 44.65 0  113 ARG C CA  1 
ATOM 5901 C C   . ARG C 1 113 ? 161.168 127.754 134.374 1.00 44.65 0  113 ARG C C   1 
ATOM 5902 O O   . ARG C 1 113 ? 161.004 128.540 133.440 1.00 44.65 0  113 ARG C O   1 
ATOM 5903 C CB  . ARG C 1 113 ? 159.688 125.728 134.216 1.00 44.65 0  113 ARG C CB  1 
ATOM 5904 C CG  . ARG C 1 113 ? 160.609 124.564 134.543 1.00 44.65 0  113 ARG C CG  1 
ATOM 5905 C CD  . ARG C 1 113 ? 160.173 123.850 135.807 1.00 44.65 0  113 ARG C CD  1 
ATOM 5906 N NE  . ARG C 1 113 ? 158.726 123.660 135.859 1.00 44.65 0  113 ARG C NE  1 
ATOM 5907 C CZ  . ARG C 1 113 ? 158.119 122.486 135.718 1.00 44.65 0  113 ARG C CZ  1 
ATOM 5908 N NH1 . ARG C 1 113 ? 158.832 121.389 135.513 1.00 44.65 1  113 ARG C NH1 1 
ATOM 5909 N NH2 . ARG C 1 113 ? 156.797 122.409 135.782 1.00 44.65 0  113 ARG C NH2 1 
ATOM 5910 N N   . GLY C 1 114 ? 162.356 127.503 134.908 1.00 45.18 0  114 GLY C N   1 
ATOM 5911 C CA  . GLY C 1 114 ? 163.510 128.291 134.530 1.00 45.18 0  114 GLY C CA  1 
ATOM 5912 C C   . GLY C 1 114 ? 163.702 129.444 135.491 1.00 45.18 0  114 GLY C C   1 
ATOM 5913 O O   . GLY C 1 114 ? 164.816 129.946 135.665 1.00 45.18 0  114 GLY C O   1 
ATOM 5914 N N   . ALA C 1 115 ? 162.607 129.880 136.114 1.00 42.81 0  115 ALA C N   1 
ATOM 5915 C CA  . ALA C 1 115 ? 162.672 130.782 137.255 1.00 42.81 0  115 ALA C CA  1 
ATOM 5916 C C   . ALA C 1 115 ? 162.640 130.012 138.566 1.00 42.81 0  115 ALA C C   1 
ATOM 5917 O O   . ALA C 1 115 ? 163.395 130.328 139.489 1.00 42.81 0  115 ALA C O   1 
ATOM 5918 C CB  . ALA C 1 115 ? 161.520 131.786 137.210 1.00 42.81 0  115 ALA C CB  1 
ATOM 5919 N N   . ILE C 1 116 ? 161.767 129.008 138.662 1.00 40.74 0  116 ILE C N   1 
ATOM 5920 C CA  . ILE C 1 116 ? 161.815 128.088 139.793 1.00 40.74 0  116 ILE C CA  1 
ATOM 5921 C C   . ILE C 1 116 ? 163.102 127.277 139.756 1.00 40.74 0  116 ILE C C   1 
ATOM 5922 O O   . ILE C 1 116 ? 163.734 127.036 140.790 1.00 40.74 0  116 ILE C O   1 
ATOM 5923 C CB  . ILE C 1 116 ? 160.572 127.179 139.796 1.00 40.74 0  116 ILE C CB  1 
ATOM 5924 N N   . ALA C 1 117 ? 163.513 126.845 138.561 1.00 42.28 0  117 ALA C N   1 
ATOM 5925 C CA  . ALA C 1 117 ? 164.745 126.078 138.417 1.00 42.28 0  117 ALA C CA  1 
ATOM 5926 C C   . ALA C 1 117 ? 165.981 126.885 138.785 1.00 42.28 0  117 ALA C C   1 
ATOM 5927 O O   . ALA C 1 117 ? 167.004 126.296 139.142 1.00 42.28 0  117 ALA C O   1 
ATOM 5928 C CB  . ALA C 1 117 ? 164.877 125.558 136.987 1.00 42.28 0  117 ALA C CB  1 
ATOM 5929 N N   . ALA C 1 118 ? 165.916 128.212 138.695 1.00 40.06 0  118 ALA C N   1 
ATOM 5930 C CA  . ALA C 1 118 ? 167.027 129.042 139.135 1.00 40.06 0  118 ALA C CA  1 
ATOM 5931 C C   . ALA C 1 118 ? 166.959 129.369 140.619 1.00 40.06 0  118 ALA C C   1 
ATOM 5932 O O   . ALA C 1 118 ? 167.907 129.955 141.149 1.00 40.06 0  118 ALA C O   1 
ATOM 5933 C CB  . ALA C 1 118 ? 167.070 130.338 138.325 1.00 40.06 0  118 ALA C CB  1 
ATOM 5934 N N   . GLY C 1 119 ? 165.875 129.001 141.297 1.00 38.60 0  119 GLY C N   1 
ATOM 5935 C CA  . GLY C 1 119 ? 165.725 129.251 142.712 1.00 38.60 0  119 GLY C CA  1 
ATOM 5936 C C   . GLY C 1 119 ? 165.087 130.571 143.078 1.00 38.60 0  119 GLY C C   1 
ATOM 5937 O O   . GLY C 1 119 ? 165.173 130.974 144.243 1.00 38.60 0  119 GLY C O   1 
ATOM 5938 N N   . LEU C 1 120 ? 164.445 131.258 142.132 1.00 36.86 0  120 LEU C N   1 
ATOM 5939 C CA  . LEU C 1 120 ? 163.851 132.555 142.430 1.00 36.86 0  120 LEU C CA  1 
ATOM 5940 C C   . LEU C 1 120 ? 162.647 132.462 143.355 1.00 36.86 0  120 LEU C C   1 
ATOM 5941 O O   . LEU C 1 120 ? 162.173 133.500 143.827 1.00 36.86 0  120 LEU C O   1 
ATOM 5942 C CB  . LEU C 1 120 ? 163.436 133.262 141.140 1.00 36.86 0  120 LEU C CB  1 
ATOM 5943 C CG  . LEU C 1 120 ? 164.388 134.333 140.613 1.00 36.86 0  120 LEU C CG  1 
ATOM 5944 C CD1 . LEU C 1 120 ? 165.704 133.709 140.206 1.00 36.86 0  120 LEU C CD1 1 
ATOM 5945 C CD2 . LEU C 1 120 ? 163.763 135.088 139.453 1.00 36.86 0  120 LEU C CD2 1 
ATOM 5946 N N   . TYR C 1 121 ? 162.131 131.264 143.607 1.00 37.64 0  121 TYR C N   1 
ATOM 5947 C CA  . TYR C 1 121 ? 160.965 131.087 144.460 1.00 37.64 0  121 TYR C CA  1 
ATOM 5948 C C   . TYR C 1 121 ? 161.289 130.376 145.765 1.00 37.64 0  121 TYR C C   1 
ATOM 5949 O O   . TYR C 1 121 ? 160.380 130.137 146.565 1.00 37.64 0  121 TYR C O   1 
ATOM 5950 C CB  . TYR C 1 121 ? 159.879 130.320 143.702 1.00 37.64 0  121 TYR C CB  1 
ATOM 5951 C CG  . TYR C 1 121 ? 159.237 131.137 142.605 1.00 37.64 0  121 TYR C CG  1 
ATOM 5952 C CD1 . TYR C 1 121 ? 158.277 132.090 142.896 1.00 37.64 0  121 TYR C CD1 1 
ATOM 5953 C CD2 . TYR C 1 121 ? 159.603 130.961 141.279 1.00 37.64 0  121 TYR C CD2 1 
ATOM 5954 C CE1 . TYR C 1 121 ? 157.693 132.840 141.899 1.00 37.64 0  121 TYR C CE1 1 
ATOM 5955 C CE2 . TYR C 1 121 ? 159.026 131.710 140.275 1.00 37.64 0  121 TYR C CE2 1 
ATOM 5956 C CZ  . TYR C 1 121 ? 158.071 132.645 140.591 1.00 37.64 0  121 TYR C CZ  1 
ATOM 5957 O OH  . TYR C 1 121 ? 157.488 133.396 139.598 1.00 37.64 0  121 TYR C OH  1 
ATOM 5958 N N   . GLY C 1 122 ? 162.553 130.044 146.006 1.00 34.68 0  122 GLY C N   1 
ATOM 5959 C CA  . GLY C 1 122 ? 162.918 129.271 147.173 1.00 34.68 0  122 GLY C CA  1 
ATOM 5960 C C   . GLY C 1 122 ? 163.576 130.058 148.285 1.00 34.68 0  122 GLY C C   1 
ATOM 5961 O O   . GLY C 1 122 ? 163.442 129.699 149.459 1.00 34.68 0  122 GLY C O   1 
ATOM 5962 N N   . TYR C 1 123 ? 164.305 131.121 147.937 1.00 33.08 0  123 TYR C N   1 
ATOM 5963 C CA  . TYR C 1 123 ? 165.010 131.882 148.962 1.00 33.08 0  123 TYR C CA  1 
ATOM 5964 C C   . TYR C 1 123 ? 164.037 132.594 149.891 1.00 33.08 0  123 TYR C C   1 
ATOM 5965 O O   . TYR C 1 123 ? 164.283 132.700 151.098 1.00 33.08 0  123 TYR C O   1 
ATOM 5966 C CB  . TYR C 1 123 ? 165.981 132.868 148.317 1.00 33.08 0  123 TYR C CB  1 
ATOM 5967 C CG  . TYR C 1 123 ? 165.345 133.940 147.477 1.00 33.08 0  123 TYR C CG  1 
ATOM 5968 C CD1 . TYR C 1 123 ? 164.975 135.150 148.032 1.00 33.08 0  123 TYR C CD1 1 
ATOM 5969 C CD2 . TYR C 1 123 ? 165.138 133.750 146.123 1.00 33.08 0  123 TYR C CD2 1 
ATOM 5970 C CE1 . TYR C 1 123 ? 164.402 136.133 147.267 1.00 33.08 0  123 TYR C CE1 1 
ATOM 5971 C CE2 . TYR C 1 123 ? 164.566 134.731 145.349 1.00 33.08 0  123 TYR C CE2 1 
ATOM 5972 C CZ  . TYR C 1 123 ? 164.200 135.922 145.926 1.00 33.08 0  123 TYR C CZ  1 
ATOM 5973 O OH  . TYR C 1 123 ? 163.626 136.909 145.160 1.00 33.08 0  123 TYR C OH  1 
ATOM 5974 N N   . ASN C 1 124 ? 162.916 133.069 149.353 1.00 31.83 0  124 ASN C N   1 
ATOM 5975 C CA  . ASN C 1 124 ? 161.878 133.617 150.213 1.00 31.83 0  124 ASN C CA  1 
ATOM 5976 C C   . ASN C 1 124 ? 161.365 132.559 151.178 1.00 31.83 0  124 ASN C C   1 
ATOM 5977 O O   . ASN C 1 124 ? 161.159 132.838 152.363 1.00 31.83 0  124 ASN C O   1 
ATOM 5978 C CB  . ASN C 1 124 ? 160.743 134.177 149.361 1.00 31.83 0  124 ASN C CB  1 
ATOM 5979 C CG  . ASN C 1 124 ? 160.948 135.630 149.009 1.00 31.83 0  124 ASN C CG  1 
ATOM 5980 O OD1 . ASN C 1 124 ? 161.361 136.430 149.845 1.00 31.83 0  124 ASN C OD1 1 
ATOM 5981 N ND2 . ASN C 1 124 ? 160.677 135.979 147.759 1.00 31.83 0  124 ASN C ND2 1 
ATOM 5982 N N   . GLY C 1 125 ? 161.185 131.331 150.696 1.00 29.43 0  125 GLY C N   1 
ATOM 5983 C CA  . GLY C 1 125 ? 160.718 130.267 151.567 1.00 29.43 0  125 GLY C CA  1 
ATOM 5984 C C   . GLY C 1 125 ? 161.701 129.934 152.673 1.00 29.43 0  125 GLY C C   1 
ATOM 5985 O O   . GLY C 1 125 ? 161.307 129.745 153.828 1.00 29.43 0  125 GLY C O   1 
ATOM 5986 N N   . ILE C 1 126 ? 162.992 129.851 152.341 1.00 29.98 0  126 ILE C N   1 
ATOM 5987 C CA  . ILE C 1 126 ? 163.974 129.518 153.369 1.00 29.98 0  126 ILE C CA  1 
ATOM 5988 C C   . ILE C 1 126 ? 164.080 130.645 154.385 1.00 29.98 0  126 ILE C C   1 
ATOM 5989 O O   . ILE C 1 126 ? 164.208 130.395 155.588 1.00 29.98 0  126 ILE C O   1 
ATOM 5990 C CB  . ILE C 1 126 ? 165.345 129.172 152.758 1.00 29.98 0  126 ILE C CB  1 
ATOM 5991 C CG1 . ILE C 1 126 ? 166.325 128.797 153.861 1.00 29.98 0  126 ILE C CG1 1 
ATOM 5992 C CG2 . ILE C 1 126 ? 165.923 130.318 151.994 1.00 29.98 0  126 ILE C CG2 1 
ATOM 5993 C CD1 . ILE C 1 126 ? 167.698 128.475 153.362 1.00 29.98 0  126 ILE C CD1 1 
ATOM 5994 N N   . LEU C 1 127 ? 164.019 131.900 153.932 1.00 29.60 0  127 LEU C N   1 
ATOM 5995 C CA  . LEU C 1 127 ? 164.033 133.007 154.881 1.00 29.60 0  127 LEU C CA  1 
ATOM 5996 C C   . LEU C 1 127 ? 162.811 132.970 155.790 1.00 29.60 0  127 LEU C C   1 
ATOM 5997 O O   . LEU C 1 127 ? 162.929 133.183 157.001 1.00 29.60 0  127 LEU C O   1 
ATOM 5998 C CB  . LEU C 1 127 ? 164.112 134.337 154.140 1.00 29.60 0  127 LEU C CB  1 
ATOM 5999 C CG  . LEU C 1 127 ? 165.460 134.705 153.534 1.00 29.60 0  127 LEU C CG  1 
ATOM 6000 C CD1 . LEU C 1 127 ? 165.350 136.029 152.804 1.00 29.60 0  127 LEU C CD1 1 
ATOM 6001 C CD2 . LEU C 1 127 ? 166.516 134.770 154.616 1.00 29.60 0  127 LEU C CD2 1 
ATOM 6002 N N   . VAL C 1 128 ? 161.632 132.686 155.231 1.00 28.29 0  128 VAL C N   1 
ATOM 6003 C CA  . VAL C 1 128 ? 160.422 132.610 156.047 1.00 28.29 0  128 VAL C CA  1 
ATOM 6004 C C   . VAL C 1 128 ? 160.559 131.520 157.101 1.00 28.29 0  128 VAL C C   1 
ATOM 6005 O O   . VAL C 1 128 ? 160.288 131.741 158.286 1.00 28.29 0  128 VAL C O   1 
ATOM 6006 C CB  . VAL C 1 128 ? 159.184 132.383 155.162 1.00 28.29 0  128 VAL C CB  1 
ATOM 6007 C CG1 . VAL C 1 128 ? 157.983 132.095 156.019 1.00 28.29 0  128 VAL C CG1 1 
ATOM 6008 C CG2 . VAL C 1 128 ? 158.907 133.608 154.324 1.00 28.29 0  128 VAL C CG2 1 
ATOM 6009 N N   . GLY C 1 129 ? 161.003 130.332 156.688 1.00 28.36 0  129 GLY C N   1 
ATOM 6010 C CA  . GLY C 1 129 ? 161.147 129.247 157.643 1.00 28.36 0  129 GLY C CA  1 
ATOM 6011 C C   . GLY C 1 129 ? 162.165 129.550 158.727 1.00 28.36 0  129 GLY C C   1 
ATOM 6012 O O   . GLY C 1 129 ? 161.899 129.372 159.920 1.00 28.36 0  129 GLY C O   1 
ATOM 6013 N N   . LEU C 1 130 ? 163.343 130.034 158.326 1.00 29.48 0  130 LEU C N   1 
ATOM 6014 C CA  . LEU C 1 130 ? 164.398 130.313 159.290 1.00 29.48 0  130 LEU C CA  1 
ATOM 6015 C C   . LEU C 1 130 ? 163.968 131.382 160.281 1.00 29.48 0  130 LEU C C   1 
ATOM 6016 O O   . LEU C 1 130 ? 164.183 131.242 161.488 1.00 29.48 0  130 LEU C O   1 
ATOM 6017 C CB  . LEU C 1 130 ? 165.671 130.740 158.565 1.00 29.48 0  130 LEU C CB  1 
ATOM 6018 C CG  . LEU C 1 130 ? 166.617 129.634 158.115 1.00 29.48 0  130 LEU C CG  1 
ATOM 6019 C CD1 . LEU C 1 130 ? 167.560 130.162 157.062 1.00 29.48 0  130 LEU C CD1 1 
ATOM 6020 C CD2 . LEU C 1 130 ? 167.390 129.123 159.303 1.00 29.48 0  130 LEU C CD2 1 
ATOM 6021 N N   . LEU C 1 131 ? 163.351 132.459 159.795 1.00 28.83 0  131 LEU C N   1 
ATOM 6022 C CA  . LEU C 1 131 ? 163.019 133.554 160.692 1.00 28.83 0  131 LEU C CA  1 
ATOM 6023 C C   . LEU C 1 131 ? 161.762 133.269 161.500 1.00 28.83 0  131 LEU C C   1 
ATOM 6024 O O   . LEU C 1 131 ? 161.535 133.919 162.523 1.00 28.83 0  131 LEU C O   1 
ATOM 6025 C CB  . LEU C 1 131 ? 162.871 134.857 159.908 1.00 28.83 0  131 LEU C CB  1 
ATOM 6026 C CG  . LEU C 1 131 ? 164.164 135.621 159.593 1.00 28.83 0  131 LEU C CG  1 
ATOM 6027 C CD1 . LEU C 1 131 ? 164.861 136.042 160.870 1.00 28.83 0  131 LEU C CD1 1 
ATOM 6028 C CD2 . LEU C 1 131 ? 165.112 134.832 158.708 1.00 28.83 0  131 LEU C CD2 1 
ATOM 6029 N N   . MET C 1 132 ? 160.938 132.311 161.073 1.00 28.70 0  132 MET C N   1 
ATOM 6030 C CA  . MET C 1 132 ? 159.875 131.836 161.947 1.00 28.70 0  132 MET C CA  1 
ATOM 6031 C C   . MET C 1 132 ? 160.432 130.960 163.057 1.00 28.70 0  132 MET C C   1 
ATOM 6032 O O   . MET C 1 132 ? 159.943 131.000 164.190 1.00 28.70 0  132 MET C O   1 
ATOM 6033 C CB  . MET C 1 132 ? 158.828 131.068 161.146 1.00 28.70 0  132 MET C CB  1 
ATOM 6034 C CG  . MET C 1 132 ? 157.412 131.351 161.573 1.00 28.70 0  132 MET C CG  1 
ATOM 6035 S SD  . MET C 1 132 ? 156.239 130.298 160.719 1.00 28.70 0  132 MET C SD  1 
ATOM 6036 C CE  . MET C 1 132 ? 156.526 130.831 159.044 1.00 28.70 0  132 MET C CE  1 
ATOM 6037 N N   . ALA C 1 133 ? 161.449 130.155 162.747 1.00 27.18 0  133 ALA C N   1 
ATOM 6038 C CA  . ALA C 1 133 ? 162.053 129.317 163.775 1.00 27.18 0  133 ALA C CA  1 
ATOM 6039 C C   . ALA C 1 133 ? 162.865 130.149 164.760 1.00 27.18 0  133 ALA C C   1 
ATOM 6040 O O   . ALA C 1 133 ? 162.965 129.801 165.941 1.00 27.18 0  133 ALA C O   1 
ATOM 6041 C CB  . ALA C 1 133 ? 162.932 128.251 163.133 1.00 27.18 0  133 ALA C CB  1 
ATOM 6042 N N   . VAL C 1 134 ? 163.464 131.243 164.288 1.00 28.71 0  134 VAL C N   1 
ATOM 6043 C CA  . VAL C 1 134 ? 164.329 132.051 165.142 1.00 28.71 0  134 VAL C CA  1 
ATOM 6044 C C   . VAL C 1 134 ? 163.515 132.787 166.197 1.00 28.71 0  134 VAL C C   1 
ATOM 6045 O O   . VAL C 1 134 ? 163.881 132.818 167.377 1.00 28.71 0  134 VAL C O   1 
ATOM 6046 C CB  . VAL C 1 134 ? 165.155 133.027 164.285 1.00 28.71 0  134 VAL C CB  1 
ATOM 6047 C CG1 . VAL C 1 134 ? 165.728 134.133 165.144 1.00 28.71 0  134 VAL C CG1 1 
ATOM 6048 C CG2 . VAL C 1 134 ? 166.265 132.297 163.573 1.00 28.71 0  134 VAL C CG2 1 
ATOM 6049 N N   . PHE C 1 135 ? 162.395 133.379 165.796 1.00 30.47 0  135 PHE C N   1 
ATOM 6050 C CA  . PHE C 1 135 ? 161.632 134.275 166.653 1.00 30.47 0  135 PHE C CA  1 
ATOM 6051 C C   . PHE C 1 135 ? 160.511 133.579 167.410 1.00 30.47 0  135 PHE C C   1 
ATOM 6052 O O   . PHE C 1 135 ? 159.704 134.257 168.049 1.00 30.47 0  135 PHE C O   1 
ATOM 6053 C CB  . PHE C 1 135 ? 161.061 135.422 165.823 1.00 30.47 0  135 PHE C CB  1 
ATOM 6054 C CG  . PHE C 1 135 ? 162.104 136.353 165.289 1.00 30.47 0  135 PHE C CG  1 
ATOM 6055 C CD1 . PHE C 1 135 ? 163.059 136.895 166.126 1.00 30.47 0  135 PHE C CD1 1 
ATOM 6056 C CD2 . PHE C 1 135 ? 162.138 136.679 163.949 1.00 30.47 0  135 PHE C CD2 1 
ATOM 6057 C CE1 . PHE C 1 135 ? 164.021 137.749 165.640 1.00 30.47 0  135 PHE C CE1 1 
ATOM 6058 C CE2 . PHE C 1 135 ? 163.098 137.532 163.458 1.00 30.47 0  135 PHE C CE2 1 
ATOM 6059 C CZ  . PHE C 1 135 ? 164.042 138.065 164.304 1.00 30.47 0  135 PHE C CZ  1 
ATOM 6060 N N   . SER C 1 136 ? 160.436 132.253 167.357 1.00 30.77 0  136 SER C N   1 
ATOM 6061 C CA  . SER C 1 136 ? 159.375 131.518 168.032 1.00 30.77 0  136 SER C CA  1 
ATOM 6062 C C   . SER C 1 136 ? 159.792 131.222 169.466 1.00 30.77 0  136 SER C C   1 
ATOM 6063 O O   . SER C 1 136 ? 160.851 130.633 169.702 1.00 30.77 0  136 SER C O   1 
ATOM 6064 C CB  . SER C 1 136 ? 159.050 130.225 167.291 1.00 30.77 0  136 SER C CB  1 
ATOM 6065 O OG  . SER C 1 136 ? 158.219 129.392 168.075 1.00 30.77 0  136 SER C OG  1 
ATOM 6066 N N   . ASN C 1 137 ? 158.952 131.622 170.418 1.00 33.43 0  137 ASN C N   1 
ATOM 6067 C CA  . ASN C 1 137 ? 159.215 131.436 171.839 1.00 33.43 0  137 ASN C CA  1 
ATOM 6068 C C   . ASN C 1 137 ? 158.781 130.071 172.354 1.00 33.43 0  137 ASN C C   1 
ATOM 6069 O O   . ASN C 1 137 ? 158.925 129.808 173.550 1.00 33.43 0  137 ASN C O   1 
ATOM 6070 C CB  . ASN C 1 137 ? 158.511 132.530 172.643 1.00 33.43 0  137 ASN C CB  1 
ATOM 6071 C CG  . ASN C 1 137 ? 159.192 132.812 173.961 1.00 33.43 0  137 ASN C CG  1 
ATOM 6072 O OD1 . ASN C 1 137 ? 160.262 132.280 174.245 1.00 33.43 0  137 ASN C OD1 1 
ATOM 6073 N ND2 . ASN C 1 137 ? 158.571 133.647 174.780 1.00 33.43 0  137 ASN C ND2 1 
ATOM 6074 N N   . ALA C 1 138 ? 158.246 129.207 171.491 1.00 34.29 0  138 ALA C N   1 
ATOM 6075 C CA  . ALA C 1 138 ? 157.764 127.904 171.926 1.00 34.29 0  138 ALA C CA  1 
ATOM 6076 C C   . ALA C 1 138 ? 158.887 126.935 172.272 1.00 34.29 0  138 ALA C C   1 
ATOM 6077 O O   . ALA C 1 138 ? 158.609 125.876 172.843 1.00 34.29 0  138 ALA C O   1 
ATOM 6078 C CB  . ALA C 1 138 ? 156.873 127.293 170.848 1.00 34.29 0  138 ALA C CB  1 
ATOM 6079 N N   . GLY C 1 139 ? 160.131 127.261 171.946 1.00 34.64 0  139 GLY C N   1 
ATOM 6080 C CA  . GLY C 1 139 ? 161.251 126.405 172.263 1.00 34.64 0  139 GLY C CA  1 
ATOM 6081 C C   . GLY C 1 139 ? 161.693 125.568 171.073 1.00 34.64 0  139 GLY C C   1 
ATOM 6082 O O   . GLY C 1 139 ? 160.984 125.416 170.076 1.00 34.64 0  139 GLY C O   1 
ATOM 6083 N N   . ASP C 1 140 ? 162.900 125.017 171.190 1.00 35.04 0  140 ASP C N   1 
ATOM 6084 C CA  . ASP C 1 140 ? 163.463 124.209 170.117 1.00 35.04 0  140 ASP C CA  1 
ATOM 6085 C C   . ASP C 1 140 ? 162.674 122.920 169.940 1.00 35.04 0  140 ASP C C   1 
ATOM 6086 O O   . ASP C 1 140 ? 162.068 122.408 170.884 1.00 35.04 0  140 ASP C O   1 
ATOM 6087 C CB  . ASP C 1 140 ? 164.927 123.886 170.410 1.00 35.04 0  140 ASP C CB  1 
ATOM 6088 C CG  . ASP C 1 140 ? 165.854 125.028 170.066 1.00 35.04 0  140 ASP C CG  1 
ATOM 6089 O OD1 . ASP C 1 140 ? 165.365 126.167 169.929 1.00 35.04 0  140 ASP C OD1 1 
ATOM 6090 O OD2 . ASP C 1 140 ? 167.070 124.785 169.928 1.00 35.04 -1 140 ASP C OD2 1 
ATOM 6091 N N   . TRP C 1 141 ? 162.689 122.400 168.714 1.00 33.44 0  141 TRP C N   1 
ATOM 6092 C CA  . TRP C 1 141 ? 162.012 121.152 168.366 1.00 33.44 0  141 TRP C CA  1 
ATOM 6093 C C   . TRP C 1 141 ? 160.537 121.190 168.763 1.00 33.44 0  141 TRP C C   1 
ATOM 6094 O O   . TRP C 1 141 ? 159.990 120.240 169.326 1.00 33.44 0  141 TRP C O   1 
ATOM 6095 C CB  . TRP C 1 141 ? 162.729 119.957 168.988 1.00 33.44 0  141 TRP C CB  1 
ATOM 6096 C CG  . TRP C 1 141 ? 164.164 119.908 168.604 1.00 33.44 0  141 TRP C CG  1 
ATOM 6097 C CD1 . TRP C 1 141 ? 165.226 120.312 169.352 1.00 33.44 0  141 TRP C CD1 1 
ATOM 6098 C CD2 . TRP C 1 141 ? 164.700 119.448 167.360 1.00 33.44 0  141 TRP C CD2 1 
ATOM 6099 N NE1 . TRP C 1 141 ? 166.395 120.121 168.655 1.00 33.44 0  141 TRP C NE1 1 
ATOM 6100 C CE2 . TRP C 1 141 ? 166.096 119.593 167.428 1.00 33.44 0  141 TRP C CE2 1 
ATOM 6101 C CE3 . TRP C 1 141 ? 164.133 118.920 166.197 1.00 33.44 0  141 TRP C CE3 1 
ATOM 6102 C CZ2 . TRP C 1 141 ? 166.931 119.231 166.381 1.00 33.44 0  141 TRP C CZ2 1 
ATOM 6103 C CZ3 . TRP C 1 141 ? 164.965 118.563 165.160 1.00 33.44 0  141 TRP C CZ3 1 
ATOM 6104 C CH2 . TRP C 1 141 ? 166.348 118.718 165.257 1.00 33.44 0  141 TRP C CH2 1 
ATOM 6105 N N   . TYR C 1 142 ? 159.893 122.309 168.455 1.00 32.55 0  142 TYR C N   1 
ATOM 6106 C CA  . TYR C 1 142 ? 158.456 122.478 168.644 1.00 32.55 0  142 TYR C CA  1 
ATOM 6107 C C   . TYR C 1 142 ? 157.808 122.090 167.320 1.00 32.55 0  142 TYR C C   1 
ATOM 6108 O O   . TYR C 1 142 ? 157.744 122.884 166.382 1.00 32.55 0  142 TYR C O   1 
ATOM 6109 C CB  . TYR C 1 142 ? 158.137 123.908 169.060 1.00 32.55 0  142 TYR C CB  1 
ATOM 6110 C CG  . TYR C 1 142 ? 156.668 124.236 169.161 1.00 32.55 0  142 TYR C CG  1 
ATOM 6111 C CD1 . TYR C 1 142 ? 155.904 123.758 170.215 1.00 32.55 0  142 TYR C CD1 1 
ATOM 6112 C CD2 . TYR C 1 142 ? 156.054 125.054 168.227 1.00 32.55 0  142 TYR C CD2 1 
ATOM 6113 C CE1 . TYR C 1 142 ? 154.567 124.062 170.320 1.00 32.55 0  142 TYR C CE1 1 
ATOM 6114 C CE2 . TYR C 1 142 ? 154.718 125.367 168.326 1.00 32.55 0  142 TYR C CE2 1 
ATOM 6115 C CZ  . TYR C 1 142 ? 153.979 124.868 169.374 1.00 32.55 0  142 TYR C CZ  1 
ATOM 6116 O OH  . TYR C 1 142 ? 152.646 125.179 169.476 1.00 32.55 0  142 TYR C OH  1 
ATOM 6117 N N   . TRP C 1 143 ? 157.334 120.845 167.246 1.00 30.73 0  143 TRP C N   1 
ATOM 6118 C CA  . TRP C 1 143 ? 156.942 120.272 165.963 1.00 30.73 0  143 TRP C CA  1 
ATOM 6119 C C   . TRP C 1 143 ? 155.744 120.984 165.354 1.00 30.73 0  143 TRP C C   1 
ATOM 6120 O O   . TRP C 1 143 ? 155.563 120.953 164.133 1.00 30.73 0  143 TRP C O   1 
ATOM 6121 C CB  . TRP C 1 143 ? 156.645 118.784 166.123 1.00 30.73 0  143 TRP C CB  1 
ATOM 6122 C CG  . TRP C 1 143 ? 157.874 117.968 166.316 1.00 30.73 0  143 TRP C CG  1 
ATOM 6123 C CD1 . TRP C 1 143 ? 158.246 117.307 167.444 1.00 30.73 0  143 TRP C CD1 1 
ATOM 6124 C CD2 . TRP C 1 143 ? 158.907 117.741 165.357 1.00 30.73 0  143 TRP C CD2 1 
ATOM 6125 N NE1 . TRP C 1 143 ? 159.445 116.674 167.246 1.00 30.73 0  143 TRP C NE1 1 
ATOM 6126 C CE2 . TRP C 1 143 ? 159.872 116.925 165.970 1.00 30.73 0  143 TRP C CE2 1 
ATOM 6127 C CE3 . TRP C 1 143 ? 159.106 118.145 164.036 1.00 30.73 0  143 TRP C CE3 1 
ATOM 6128 C CZ2 . TRP C 1 143 ? 161.018 116.507 165.309 1.00 30.73 0  143 TRP C CZ2 1 
ATOM 6129 C CZ3 . TRP C 1 143 ? 160.245 117.730 163.383 1.00 30.73 0  143 TRP C CZ3 1 
ATOM 6130 C CH2 . TRP C 1 143 ? 161.186 116.918 164.019 1.00 30.73 0  143 TRP C CH2 1 
ATOM 6131 N N   . TRP C 1 144 ? 154.913 121.619 166.178 1.00 31.62 0  144 TRP C N   1 
ATOM 6132 C CA  . TRP C 1 144 ? 153.751 122.317 165.645 1.00 31.62 0  144 TRP C CA  1 
ATOM 6133 C C   . TRP C 1 144 ? 154.136 123.561 164.861 1.00 31.62 0  144 TRP C C   1 
ATOM 6134 O O   . TRP C 1 144 ? 153.287 124.129 164.168 1.00 31.62 0  144 TRP C O   1 
ATOM 6135 C CB  . TRP C 1 144 ? 152.794 122.683 166.775 1.00 31.62 0  144 TRP C CB  1 
ATOM 6136 C CG  . TRP C 1 144 ? 152.149 121.494 167.393 1.00 31.62 0  144 TRP C CG  1 
ATOM 6137 C CD1 . TRP C 1 144 ? 152.401 120.971 168.625 1.00 31.62 0  144 TRP C CD1 1 
ATOM 6138 C CD2 . TRP C 1 144 ? 151.148 120.664 166.801 1.00 31.62 0  144 TRP C CD2 1 
ATOM 6139 N NE1 . TRP C 1 144 ? 151.613 119.870 168.841 1.00 31.62 0  144 TRP C NE1 1 
ATOM 6140 C CE2 . TRP C 1 144 ? 150.832 119.660 167.735 1.00 31.62 0  144 TRP C CE2 1 
ATOM 6141 C CE3 . TRP C 1 144 ? 150.481 120.675 165.573 1.00 31.62 0  144 TRP C CE3 1 
ATOM 6142 C CZ2 . TRP C 1 144 ? 149.884 118.677 167.479 1.00 31.62 0  144 TRP C CZ2 1 
ATOM 6143 C CZ3 . TRP C 1 144 ? 149.541 119.701 165.322 1.00 31.62 0  144 TRP C CZ3 1 
ATOM 6144 C CH2 . TRP C 1 144 ? 149.250 118.714 166.270 1.00 31.62 0  144 TRP C CH2 1 
ATOM 6145 N N   . LEU C 1 145 ? 155.390 123.999 164.956 1.00 28.55 0  145 LEU C N   1 
ATOM 6146 C CA  . LEU C 1 145 ? 155.849 125.141 164.178 1.00 28.55 0  145 LEU C CA  1 
ATOM 6147 C C   . LEU C 1 145 ? 155.902 124.851 162.687 1.00 28.55 0  145 LEU C C   1 
ATOM 6148 O O   . LEU C 1 145 ? 155.946 125.796 161.895 1.00 28.55 0  145 LEU C O   1 
ATOM 6149 C CB  . LEU C 1 145 ? 157.227 125.583 164.664 1.00 28.55 0  145 LEU C CB  1 
ATOM 6150 C CG  . LEU C 1 145 ? 157.733 126.934 164.173 1.00 28.55 0  145 LEU C CG  1 
ATOM 6151 C CD1 . LEU C 1 145 ? 156.733 128.013 164.512 1.00 28.55 0  145 LEU C CD1 1 
ATOM 6152 C CD2 . LEU C 1 145 ? 159.076 127.240 164.791 1.00 28.55 0  145 LEU C CD2 1 
ATOM 6153 N N   . LEU C 1 146 ? 155.901 123.580 162.286 1.00 28.06 0  146 LEU C N   1 
ATOM 6154 C CA  . LEU C 1 146 ? 155.952 123.257 160.866 1.00 28.06 0  146 LEU C CA  1 
ATOM 6155 C C   . LEU C 1 146 ? 154.720 123.770 160.133 1.00 28.06 0  146 LEU C C   1 
ATOM 6156 O O   . LEU C 1 146 ? 154.831 124.330 159.040 1.00 28.06 0  146 LEU C O   1 
ATOM 6157 C CB  . LEU C 1 146 ? 156.094 121.748 160.667 1.00 28.06 0  146 LEU C CB  1 
ATOM 6158 C CG  . LEU C 1 146 ? 157.474 121.086 160.735 1.00 28.06 0  146 LEU C CG  1 
ATOM 6159 C CD1 . LEU C 1 146 ? 158.355 121.592 159.622 1.00 28.06 0  146 LEU C CD1 1 
ATOM 6160 C CD2 . LEU C 1 146 ? 158.146 121.289 162.073 1.00 28.06 0  146 LEU C CD2 1 
ATOM 6161 N N   . LEU C 1 147 ? 153.537 123.599 160.721 1.00 27.81 0  147 LEU C N   1 
ATOM 6162 C CA  . LEU C 1 147 ? 152.305 123.921 160.001 1.00 27.81 0  147 LEU C CA  1 
ATOM 6163 C C   . LEU C 1 147 ? 152.219 125.387 159.594 1.00 27.81 0  147 LEU C C   1 
ATOM 6164 O O   . LEU C 1 147 ? 151.972 125.657 158.404 1.00 27.81 0  147 LEU C O   1 
ATOM 6165 C CB  . LEU C 1 147 ? 151.099 123.488 160.839 1.00 27.81 0  147 LEU C CB  1 
ATOM 6166 C CG  . LEU C 1 147 ? 151.010 121.987 161.102 1.00 27.81 0  147 LEU C CG  1 
ATOM 6167 C CD1 . LEU C 1 147 ? 149.930 121.689 162.119 1.00 27.81 0  147 LEU C CD1 1 
ATOM 6168 C CD2 . LEU C 1 147 ? 150.757 121.237 159.810 1.00 27.81 0  147 LEU C CD2 1 
ATOM 6169 N N   . PRO C 1 148 ? 152.399 126.370 160.486 1.00 28.02 0  148 PRO C N   1 
ATOM 6170 C CA  . PRO C 1 148 ? 152.453 127.758 159.999 1.00 28.02 0  148 PRO C CA  1 
ATOM 6171 C C   . PRO C 1 148 ? 153.617 127.985 159.057 1.00 28.02 0  148 PRO C C   1 
ATOM 6172 O O   . PRO C 1 148 ? 153.510 128.776 158.114 1.00 28.02 0  148 PRO C O   1 
ATOM 6173 C CB  . PRO C 1 148 ? 152.580 128.576 161.288 1.00 28.02 0  148 PRO C CB  1 
ATOM 6174 C CG  . PRO C 1 148 ? 153.170 127.645 162.261 1.00 28.02 0  148 PRO C CG  1 
ATOM 6175 C CD  . PRO C 1 148 ? 152.580 126.312 161.945 1.00 28.02 0  148 PRO C CD  1 
ATOM 6176 N N   . ASN C 1 149 ? 154.734 127.294 159.290 1.00 28.16 0  149 ASN C N   1 
ATOM 6177 C CA  . ASN C 1 149 ? 155.875 127.341 158.387 1.00 28.16 0  149 ASN C CA  1 
ATOM 6178 C C   . ASN C 1 149 ? 155.481 126.864 156.997 1.00 28.16 0  149 ASN C C   1 
ATOM 6179 O O   . ASN C 1 149 ? 155.784 127.518 155.992 1.00 28.16 0  149 ASN C O   1 
ATOM 6180 C CB  . ASN C 1 149 ? 157.009 126.490 158.973 1.00 28.16 0  149 ASN C CB  1 
ATOM 6181 C CG  . ASN C 1 149 ? 158.100 126.184 157.977 1.00 28.16 0  149 ASN C CG  1 
ATOM 6182 O OD1 . ASN C 1 149 ? 157.926 125.370 157.072 1.00 28.16 0  149 ASN C OD1 1 
ATOM 6183 N ND2 . ASN C 1 149 ? 159.250 126.805 158.162 1.00 28.16 0  149 ASN C ND2 1 
ATOM 6184 N N   . ILE C 1 150 ? 154.773 125.733 156.929 1.00 28.26 0  150 ILE C N   1 
ATOM 6185 C CA  . ILE C 1 150 ? 154.318 125.203 155.644 1.00 28.26 0  150 ILE C CA  1 
ATOM 6186 C C   . ILE C 1 150 ? 153.406 126.207 154.958 1.00 28.26 0  150 ILE C C   1 
ATOM 6187 O O   . ILE C 1 150 ? 153.551 126.489 153.765 1.00 28.26 0  150 ILE C O   1 
ATOM 6188 C CB  . ILE C 1 150 ? 153.602 123.854 155.829 1.00 28.26 0  150 ILE C CB  1 
ATOM 6189 C CG1 . ILE C 1 150 ? 154.529 122.818 156.458 1.00 28.26 0  150 ILE C CG1 1 
ATOM 6190 C CG2 . ILE C 1 150 ? 153.084 123.349 154.504 1.00 28.26 0  150 ILE C CG2 1 
ATOM 6191 C CD1 . ILE C 1 150 ? 155.804 122.624 155.718 1.00 28.26 0  150 ILE C CD1 1 
ATOM 6192 N N   . PHE C 1 151 ? 152.442 126.754 155.701 1.00 30.39 0  151 PHE C N   1 
ATOM 6193 C CA  . PHE C 1 151 ? 151.450 127.623 155.075 1.00 30.39 0  151 PHE C CA  1 
ATOM 6194 C C   . PHE C 1 151 ? 152.083 128.915 154.569 1.00 30.39 0  151 PHE C C   1 
ATOM 6195 O O   . PHE C 1 151 ? 151.814 129.349 153.445 1.00 30.39 0  151 PHE C O   1 
ATOM 6196 C CB  . PHE C 1 151 ? 150.310 127.920 156.048 1.00 30.39 0  151 PHE C CB  1 
ATOM 6197 C CG  . PHE C 1 151 ? 149.175 128.681 155.428 1.00 30.39 0  151 PHE C CG  1 
ATOM 6198 C CD1 . PHE C 1 151 ? 148.429 128.120 154.408 1.00 30.39 0  151 PHE C CD1 1 
ATOM 6199 C CD2 . PHE C 1 151 ? 148.860 129.955 155.851 1.00 30.39 0  151 PHE C CD2 1 
ATOM 6200 C CE1 . PHE C 1 151 ? 147.389 128.816 153.827 1.00 30.39 0  151 PHE C CE1 1 
ATOM 6201 C CE2 . PHE C 1 151 ? 147.825 130.656 155.272 1.00 30.39 0  151 PHE C CE2 1 
ATOM 6202 C CZ  . PHE C 1 151 ? 147.088 130.084 154.261 1.00 30.39 0  151 PHE C CZ  1 
ATOM 6203 N N   . MET C 1 152 ? 152.926 129.547 155.389 1.00 31.25 0  152 MET C N   1 
ATOM 6204 C CA  . MET C 1 152 ? 153.622 130.754 154.950 1.00 31.25 0  152 MET C CA  1 
ATOM 6205 C C   . MET C 1 152 ? 154.525 130.476 153.755 1.00 31.25 0  152 MET C C   1 
ATOM 6206 O O   . MET C 1 152 ? 154.518 131.233 152.781 1.00 31.25 0  152 MET C O   1 
ATOM 6207 C CB  . MET C 1 152 ? 154.432 131.347 156.101 1.00 31.25 0  152 MET C CB  1 
ATOM 6208 C CG  . MET C 1 152 ? 153.619 131.878 157.268 1.00 31.25 0  152 MET C CG  1 
ATOM 6209 S SD  . MET C 1 152 ? 152.532 133.235 156.806 1.00 31.25 0  152 MET C SD  1 
ATOM 6210 C CE  . MET C 1 152 ? 150.949 132.427 156.702 1.00 31.25 0  152 MET C CE  1 
ATOM 6211 N N   . SER C 1 153 ? 155.303 129.392 153.803 1.00 30.80 0  153 SER C N   1 
ATOM 6212 C CA  . SER C 1 153 ? 156.223 129.111 152.710 1.00 30.80 0  153 SER C CA  1 
ATOM 6213 C C   . SER C 1 153 ? 155.487 128.800 151.414 1.00 30.80 0  153 SER C C   1 
ATOM 6214 O O   . SER C 1 153 ? 155.924 129.231 150.343 1.00 30.80 0  153 SER C O   1 
ATOM 6215 C CB  . SER C 1 153 ? 157.143 127.957 153.090 1.00 30.80 0  153 SER C CB  1 
ATOM 6216 O OG  . SER C 1 153 ? 156.423 126.743 153.155 1.00 30.80 0  153 SER C OG  1 
ATOM 6217 N N   . MET C 1 154 ? 154.380 128.056 151.483 1.00 32.27 0  154 MET C N   1 
ATOM 6218 C CA  . MET C 1 154 ? 153.607 127.768 150.280 1.00 32.27 0  154 MET C CA  1 
ATOM 6219 C C   . MET C 1 154 ? 153.010 129.038 149.689 1.00 32.27 0  154 MET C C   1 
ATOM 6220 O O   . MET C 1 154 ? 152.875 129.161 148.468 1.00 32.27 0  154 MET C O   1 
ATOM 6221 C CB  . MET C 1 154 ? 152.505 126.755 150.594 1.00 32.27 0  154 MET C CB  1 
ATOM 6222 C CG  . MET C 1 154 ? 153.008 125.354 150.894 1.00 32.27 0  154 MET C CG  1 
ATOM 6223 S SD  . MET C 1 154 ? 152.957 124.254 149.470 1.00 32.27 0  154 MET C SD  1 
ATOM 6224 C CE  . MET C 1 154 ? 151.199 124.210 149.145 1.00 32.27 0  154 MET C CE  1 
ATOM 6225 N N   . ALA C 1 155 ? 152.638 129.991 150.543 1.00 31.31 0  155 ALA C N   1 
ATOM 6226 C CA  . ALA C 1 155 ? 152.061 131.245 150.085 1.00 31.31 0  155 ALA C CA  1 
ATOM 6227 C C   . ALA C 1 155 ? 153.096 132.216 149.535 1.00 31.31 0  155 ALA C C   1 
ATOM 6228 O O   . ALA C 1 155 ? 152.712 133.260 149.001 1.00 31.31 0  155 ALA C O   1 
ATOM 6229 C CB  . ALA C 1 155 ? 151.289 131.917 151.221 1.00 31.31 0  155 ALA C CB  1 
ATOM 6230 N N   . CYS C 1 156 ? 154.386 131.908 149.664 1.00 31.95 0  156 CYS C N   1 
ATOM 6231 C CA  . CYS C 1 156 ? 155.417 132.809 149.153 1.00 31.95 0  156 CYS C CA  1 
ATOM 6232 C C   . CYS C 1 156 ? 155.358 133.000 147.643 1.00 31.95 0  156 CYS C C   1 
ATOM 6233 O O   . CYS C 1 156 ? 155.526 134.143 147.189 1.00 31.95 0  156 CYS C O   1 
ATOM 6234 C CB  . CYS C 1 156 ? 156.800 132.321 149.596 1.00 31.95 0  156 CYS C CB  1 
ATOM 6235 S SG  . CYS C 1 156 ? 157.221 132.744 151.292 1.00 31.95 0  156 CYS C SG  1 
ATOM 6236 N N   . PRO C 1 157 ? 155.177 131.964 146.812 1.00 32.64 0  157 PRO C N   1 
ATOM 6237 C CA  . PRO C 1 157 ? 155.060 132.231 145.367 1.00 32.64 0  157 PRO C CA  1 
ATOM 6238 C C   . PRO C 1 157 ? 153.892 133.126 144.998 1.00 32.64 0  157 PRO C C   1 
ATOM 6239 O O   . PRO C 1 157 ? 154.002 133.910 144.049 1.00 32.64 0  157 PRO C O   1 
ATOM 6240 C CB  . PRO C 1 157 ? 154.918 130.826 144.771 1.00 32.64 0  157 PRO C CB  1 
ATOM 6241 C CG  . PRO C 1 157 ? 155.646 129.969 145.718 1.00 32.64 0  157 PRO C CG  1 
ATOM 6242 C CD  . PRO C 1 157 ? 155.313 130.521 147.070 1.00 32.64 0  157 PRO C CD  1 
ATOM 6243 N N   . ILE C 1 158 ? 152.773 133.040 145.720 1.00 33.75 0  158 ILE C N   1 
ATOM 6244 C CA  . ILE C 1 158 ? 151.623 133.893 145.419 1.00 33.75 0  158 ILE C CA  1 
ATOM 6245 C C   . ILE C 1 158 ? 151.990 135.359 145.613 1.00 33.75 0  158 ILE C C   1 
ATOM 6246 O O   . ILE C 1 158 ? 151.761 136.204 144.740 1.00 33.75 0  158 ILE C O   1 
ATOM 6247 C CB  . ILE C 1 158 ? 150.420 133.502 146.294 1.00 33.75 0  158 ILE C CB  1 
ATOM 6248 C CG1 . ILE C 1 158 ? 149.796 132.204 145.793 1.00 33.75 0  158 ILE C CG1 1 
ATOM 6249 C CG2 . ILE C 1 158 ? 149.390 134.615 146.303 1.00 33.75 0  158 ILE C CG2 1 
ATOM 6250 C CD1 . ILE C 1 158 ? 148.754 131.639 146.720 1.00 33.75 0  158 ILE C CD1 1 
ATOM 6251 N N   . VAL C 1 159 ? 152.579 135.677 146.766 1.00 31.56 0  159 VAL C N   1 
ATOM 6252 C CA  . VAL C 1 159 ? 152.967 137.052 147.046 1.00 31.56 0  159 VAL C CA  1 
ATOM 6253 C C   . VAL C 1 159 ? 154.102 137.486 146.133 1.00 31.56 0  159 VAL C C   1 
ATOM 6254 O O   . VAL C 1 159 ? 154.185 138.656 145.745 1.00 31.56 0  159 VAL C O   1 
ATOM 6255 C CB  . VAL C 1 159 ? 153.331 137.202 148.533 1.00 31.56 0  159 VAL C CB  1 
ATOM 6256 C CG1 . VAL C 1 159 ? 153.644 138.641 148.862 1.00 31.56 0  159 VAL C CG1 1 
ATOM 6257 C CG2 . VAL C 1 159 ? 152.188 136.706 149.389 1.00 31.56 0  159 VAL C CG2 1 
ATOM 6258 N N   . SER C 1 160 ? 154.991 136.561 145.768 1.00 31.99 0  160 SER C N   1 
ATOM 6259 C CA  . SER C 1 160 ? 156.069 136.904 144.847 1.00 31.99 0  160 SER C CA  1 
ATOM 6260 C C   . SER C 1 160 ? 155.522 137.292 143.484 1.00 31.99 0  160 SER C C   1 
ATOM 6261 O O   . SER C 1 160 ? 155.975 138.269 142.885 1.00 31.99 0  160 SER C O   1 
ATOM 6262 C CB  . SER C 1 160 ? 157.045 135.739 144.718 1.00 31.99 0  160 SER C CB  1 
ATOM 6263 O OG  . SER C 1 160 ? 157.887 135.917 143.593 1.00 31.99 0  160 SER C OG  1 
ATOM 6264 N N   . SER C 1 161 ? 154.542 136.543 142.979 1.00 32.92 0  161 SER C N   1 
ATOM 6265 C CA  . SER C 1 161 ? 153.908 136.901 141.714 1.00 32.92 0  161 SER C CA  1 
ATOM 6266 C C   . SER C 1 161 ? 153.130 138.203 141.829 1.00 32.92 0  161 SER C C   1 
ATOM 6267 O O   . SER C 1 161 ? 153.126 139.012 140.894 1.00 32.92 0  161 SER C O   1 
ATOM 6268 C CB  . SER C 1 161 ? 152.990 135.775 141.245 1.00 32.92 0  161 SER C CB  1 
ATOM 6269 O OG  . SER C 1 161 ? 153.731 134.744 140.617 1.00 32.92 0  161 SER C OG  1 
ATOM 6270 N N   . ALA C 1 162 ? 152.466 138.425 142.964 1.00 32.08 0  162 ALA C N   1 
ATOM 6271 C CA  . ALA C 1 162 ? 151.746 139.679 143.158 1.00 32.08 0  162 ALA C CA  1 
ATOM 6272 C C   . ALA C 1 162 ? 152.693 140.872 143.131 1.00 32.08 0  162 ALA C C   1 
ATOM 6273 O O   . ALA C 1 162 ? 152.393 141.896 142.507 1.00 32.08 0  162 ALA C O   1 
ATOM 6274 C CB  . ALA C 1 162 ? 150.969 139.642 144.470 1.00 32.08 0  162 ALA C CB  1 
ATOM 6275 N N   . LEU C 1 163 ? 153.841 140.761 143.801 1.00 31.97 0  163 LEU C N   1 
ATOM 6276 C CA  . LEU C 1 163 ? 154.818 141.845 143.778 1.00 31.97 0  163 LEU C CA  1 
ATOM 6277 C C   . LEU C 1 163 ? 155.487 141.969 142.415 1.00 31.97 0  163 LEU C C   1 
ATOM 6278 O O   . LEU C 1 163 ? 155.867 143.070 142.007 1.00 31.97 0  163 LEU C O   1 
ATOM 6279 C CB  . LEU C 1 163 ? 155.866 141.649 144.872 1.00 31.97 0  163 LEU C CB  1 
ATOM 6280 C CG  . LEU C 1 163 ? 155.590 142.167 146.286 1.00 31.97 0  163 LEU C CG  1 
ATOM 6281 C CD1 . LEU C 1 163 ? 155.479 143.679 146.258 1.00 31.97 0  163 LEU C CD1 1 
ATOM 6282 C CD2 . LEU C 1 163 ? 154.346 141.568 146.893 1.00 31.97 0  163 LEU C CD2 1 
ATOM 6283 N N   . ALA C 1 164 ? 155.659 140.857 141.702 1.00 32.04 0  164 ALA C N   1 
ATOM 6284 C CA  . ALA C 1 164 ? 156.240 140.919 140.367 1.00 32.04 0  164 ALA C CA  1 
ATOM 6285 C C   . ALA C 1 164 ? 155.308 141.639 139.404 1.00 32.04 0  164 ALA C C   1 
ATOM 6286 O O   . ALA C 1 164 ? 155.759 142.338 138.492 1.00 32.04 0  164 ALA C O   1 
ATOM 6287 C CB  . ALA C 1 164 ? 156.555 139.512 139.865 1.00 32.04 0  164 ALA C CB  1 
ATOM 6288 N N   . SER C 1 165 ? 153.997 141.471 139.585 1.00 32.89 0  165 SER C N   1 
ATOM 6289 C CA  . SER C 1 165 ? 153.045 142.185 138.741 1.00 32.89 0  165 SER C CA  1 
ATOM 6290 C C   . SER C 1 165 ? 153.166 143.691 138.926 1.00 32.89 0  165 SER C C   1 
ATOM 6291 O O   . SER C 1 165 ? 153.121 144.449 137.951 1.00 32.89 0  165 SER C O   1 
ATOM 6292 C CB  . SER C 1 165 ? 151.622 141.722 139.047 1.00 32.89 0  165 SER C CB  1 
ATOM 6293 O OG  . SER C 1 165 ? 151.415 140.390 138.616 1.00 32.89 0  165 SER C OG  1 
ATOM 6294 N N   . ILE C 1 166 ? 153.317 144.143 140.171 1.00 34.18 0  166 ILE C N   1 
ATOM 6295 C CA  . ILE C 1 166 ? 153.438 145.574 140.435 1.00 34.18 0  166 ILE C CA  1 
ATOM 6296 C C   . ILE C 1 166 ? 154.791 146.097 139.971 1.00 34.18 0  166 ILE C C   1 
ATOM 6297 O O   . ILE C 1 166 ? 154.874 147.125 139.290 1.00 34.18 0  166 ILE C O   1 
ATOM 6298 C CB  . ILE C 1 166 ? 153.212 145.854 141.931 1.00 34.18 0  166 ILE C CB  1 
ATOM 6299 C CG1 . ILE C 1 166 ? 151.721 145.932 142.239 1.00 34.18 0  166 ILE C CG1 1 
ATOM 6300 C CG2 . ILE C 1 166 ? 153.879 147.148 142.338 1.00 34.18 0  166 ILE C CG2 1 
ATOM 6301 C CD1 . ILE C 1 166 ? 151.428 146.119 143.705 1.00 34.18 0  166 ILE C CD1 1 
ATOM 6302 N N   . ASN C 1 167 ? 155.867 145.398 140.317 1.00 34.81 0  167 ASN C N   1 
ATOM 6303 C CA  . ASN C 1 167 ? 157.223 145.886 140.120 1.00 34.81 0  167 ASN C CA  1 
ATOM 6304 C C   . ASN C 1 167 ? 157.734 145.695 138.700 1.00 34.81 0  167 ASN C C   1 
ATOM 6305 O O   . ASN C 1 167 ? 158.791 146.234 138.366 1.00 34.81 0  167 ASN C O   1 
ATOM 6306 C CB  . ASN C 1 167 ? 158.175 145.190 141.097 1.00 34.81 0  167 ASN C CB  1 
ATOM 6307 C CG  . ASN C 1 167 ? 158.148 145.808 142.478 1.00 34.81 0  167 ASN C CG  1 
ATOM 6308 O OD1 . ASN C 1 167 ? 157.521 146.840 142.695 1.00 34.81 0  167 ASN C OD1 1 
ATOM 6309 N ND2 . ASN C 1 167 ? 158.836 145.178 143.420 1.00 34.81 0  167 ASN C ND2 1 
ATOM 6310 N N   . SER C 1 168 ? 157.025 144.941 137.858 1.00 35.93 0  168 SER C N   1 
ATOM 6311 C CA  . SER C 1 168 ? 157.470 144.774 136.481 1.00 35.93 0  168 SER C CA  1 
ATOM 6312 C C   . SER C 1 168 ? 157.220 146.014 135.642 1.00 35.93 0  168 SER C C   1 
ATOM 6313 O O   . SER C 1 168 ? 157.872 146.187 134.608 1.00 35.93 0  168 SER C O   1 
ATOM 6314 C CB  . SER C 1 168 ? 156.783 143.574 135.836 1.00 35.93 0  168 SER C CB  1 
ATOM 6315 O OG  . SER C 1 168 ? 157.234 142.364 136.416 1.00 35.93 0  168 SER C OG  1 
ATOM 6316 N N   . ARG C 1 169 ? 156.290 146.876 136.054 1.00 36.81 0  169 ARG C N   1 
ATOM 6317 C CA  . ARG C 1 169 ? 156.049 148.104 135.309 1.00 36.81 0  169 ARG C CA  1 
ATOM 6318 C C   . ARG C 1 169 ? 157.275 149.004 135.329 1.00 36.81 0  169 ARG C C   1 
ATOM 6319 O O   . ARG C 1 169 ? 157.609 149.630 134.317 1.00 36.81 0  169 ARG C O   1 
ATOM 6320 C CB  . ARG C 1 169 ? 154.836 148.832 135.878 1.00 36.81 0  169 ARG C CB  1 
ATOM 6321 C CG  . ARG C 1 169 ? 153.535 148.068 135.748 1.00 36.81 0  169 ARG C CG  1 
ATOM 6322 C CD  . ARG C 1 169 ? 153.035 148.086 134.318 1.00 36.81 0  169 ARG C CD  1 
ATOM 6323 N NE  . ARG C 1 169 ? 151.608 147.801 134.227 1.00 36.81 0  169 ARG C NE  1 
ATOM 6324 C CZ  . ARG C 1 169 ? 151.094 146.580 134.154 1.00 36.81 0  169 ARG C CZ  1 
ATOM 6325 N NH1 . ARG C 1 169 ? 151.891 145.522 134.169 1.00 36.81 1  169 ARG C NH1 1 
ATOM 6326 N NH2 . ARG C 1 169 ? 149.781 146.416 134.070 1.00 36.81 0  169 ARG C NH2 1 
ATOM 6327 N N   . TRP C 1 170 ? 157.955 149.085 136.470 1.00 35.93 0  170 TRP C N   1 
ATOM 6328 C CA  . TRP C 1 170 ? 159.150 149.901 136.618 1.00 35.93 0  170 TRP C CA  1 
ATOM 6329 C C   . TRP C 1 170 ? 160.427 149.107 136.400 1.00 35.93 0  170 TRP C C   1 
ATOM 6330 O O   . TRP C 1 170 ? 161.519 149.654 136.575 1.00 35.93 0  170 TRP C O   1 
ATOM 6331 C CB  . TRP C 1 170 ? 159.164 150.559 137.998 1.00 35.93 0  170 TRP C CB  1 
ATOM 6332 C CG  . TRP C 1 170 ? 158.118 151.607 138.128 1.00 35.93 0  170 TRP C CG  1 
ATOM 6333 C CD1 . TRP C 1 170 ? 158.222 152.915 137.766 1.00 35.93 0  170 TRP C CD1 1 
ATOM 6334 C CD2 . TRP C 1 170 ? 156.790 151.432 138.627 1.00 35.93 0  170 TRP C CD2 1 
ATOM 6335 N NE1 . TRP C 1 170 ? 157.044 153.571 138.024 1.00 35.93 0  170 TRP C NE1 1 
ATOM 6336 C CE2 . TRP C 1 170 ? 156.148 152.680 138.551 1.00 35.93 0  170 TRP C CE2 1 
ATOM 6337 C CE3 . TRP C 1 170 ? 156.082 150.342 139.137 1.00 35.93 0  170 TRP C CE3 1 
ATOM 6338 C CZ2 . TRP C 1 170 ? 154.836 152.867 138.965 1.00 35.93 0  170 TRP C CZ2 1 
ATOM 6339 C CZ3 . TRP C 1 170 ? 154.782 150.531 139.546 1.00 35.93 0  170 TRP C CZ3 1 
ATOM 6340 C CH2 . TRP C 1 170 ? 154.171 151.781 139.460 1.00 35.93 0  170 TRP C CH2 1 
ATOM 6341 N N   . ASP C 1 171 ? 160.310 147.831 136.028 1.00 39.71 0  171 ASP C N   1 
ATOM 6342 C CA  . ASP C 1 171 ? 161.457 146.964 135.764 1.00 39.71 0  171 ASP C CA  1 
ATOM 6343 C C   . ASP C 1 171 ? 162.277 146.726 137.028 1.00 39.71 0  171 ASP C C   1 
ATOM 6344 O O   . ASP C 1 171 ? 163.508 146.775 137.003 1.00 39.71 0  171 ASP C O   1 
ATOM 6345 C CB  . ASP C 1 171 ? 162.336 147.533 134.645 1.00 39.71 0  171 ASP C CB  1 
ATOM 6346 C CG  . ASP C 1 171 ? 163.151 146.471 133.948 1.00 39.71 0  171 ASP C CG  1 
ATOM 6347 O OD1 . ASP C 1 171 ? 162.964 145.282 134.267 1.00 39.71 0  171 ASP C OD1 1 
ATOM 6348 O OD2 . ASP C 1 171 ? 163.963 146.824 133.068 1.00 39.71 -1 171 ASP C OD2 1 
ATOM 6349 N N   . LEU C 1 172 ? 161.585 146.455 138.134 1.00 37.36 0  172 LEU C N   1 
ATOM 6350 C CA  . LEU C 1 172 ? 162.251 146.242 139.421 1.00 37.36 0  172 LEU C CA  1 
ATOM 6351 C C   . LEU C 1 172 ? 162.022 144.828 139.940 1.00 37.36 0  172 LEU C C   1 
ATOM 6352 O O   . LEU C 1 172 ? 160.973 144.238 139.691 1.00 37.36 0  172 LEU C O   1 
ATOM 6353 C CB  . LEU C 1 172 ? 161.700 147.237 140.443 1.00 37.36 0  172 LEU C CB  1 
ATOM 6354 C CG  . LEU C 1 172 ? 162.504 148.470 140.850 1.00 37.36 0  172 LEU C CG  1 
ATOM 6355 C CD1 . LEU C 1 172 ? 163.037 149.240 139.654 1.00 37.36 0  172 LEU C CD1 1 
ATOM 6356 C CD2 . LEU C 1 172 ? 161.622 149.361 141.704 1.00 37.36 0  172 LEU C CD2 1 
ATOM 6357 N N   . PRO C 1 173 ? 163.012 144.262 140.646 1.00 37.27 0  173 PRO C N   1 
ATOM 6358 C CA  . PRO C 1 173 ? 162.876 142.919 141.228 1.00 37.27 0  173 PRO C CA  1 
ATOM 6359 C C   . PRO C 1 173 ? 162.044 142.829 142.504 1.00 37.27 0  173 PRO C C   1 
ATOM 6360 O O   . PRO C 1 173 ? 161.922 143.817 143.228 1.00 37.27 0  173 PRO C O   1 
ATOM 6361 C CB  . PRO C 1 173 ? 164.321 142.531 141.540 1.00 37.27 0  173 PRO C CB  1 
ATOM 6362 C CG  . PRO C 1 173 ? 165.001 143.833 141.769 1.00 37.27 0  173 PRO C CG  1 
ATOM 6363 C CD  . PRO C 1 173 ? 164.370 144.802 140.818 1.00 37.27 0  173 PRO C CD  1 
ATOM 6364 N N   . VAL C 1 174 ? 161.474 141.658 142.778 1.00 34.85 0  174 VAL C N   1 
ATOM 6365 C CA  . VAL C 1 174 ? 160.719 141.444 144.017 1.00 34.85 0  174 VAL C CA  1 
ATOM 6366 C C   . VAL C 1 174 ? 161.585 141.544 145.267 1.00 34.85 0  174 VAL C C   1 
ATOM 6367 O O   . VAL C 1 174 ? 161.094 141.986 146.307 1.00 34.85 0  174 VAL C O   1 
ATOM 6368 C CB  . VAL C 1 174 ? 159.957 140.100 144.008 1.00 34.85 0  174 VAL C CB  1 
ATOM 6369 C CG1 . VAL C 1 174 ? 160.940 138.949 143.929 1.00 34.85 0  174 VAL C CG1 1 
ATOM 6370 C CG2 . VAL C 1 174 ? 159.078 139.954 145.240 1.00 34.85 0  174 VAL C CG2 1 
ATOM 6371 N N   . PHE C 1 175 ? 162.853 141.141 145.176 1.00 35.26 0  175 PHE C N   1 
ATOM 6372 C CA  . PHE C 1 175 ? 163.743 141.124 146.346 1.00 35.26 0  175 PHE C CA  1 
ATOM 6373 C C   . PHE C 1 175 ? 163.245 140.214 147.464 1.00 35.26 0  175 PHE C C   1 
ATOM 6374 O O   . PHE C 1 175 ? 162.788 139.100 147.203 1.00 35.26 0  175 PHE C O   1 
ATOM 6375 C CB  . PHE C 1 175 ? 164.012 142.533 146.895 1.00 35.26 0  175 PHE C CB  1 
ATOM 6376 C CG  . PHE C 1 175 ? 165.005 143.321 146.096 1.00 35.26 0  175 PHE C CG  1 
ATOM 6377 C CD1 . PHE C 1 175 ? 166.219 142.764 145.734 1.00 35.26 0  175 PHE C CD1 1 
ATOM 6378 C CD2 . PHE C 1 175 ? 164.737 144.626 145.730 1.00 35.26 0  175 PHE C CD2 1 
ATOM 6379 C CE1 . PHE C 1 175 ? 167.141 143.490 145.009 1.00 35.26 0  175 PHE C CE1 1 
ATOM 6380 C CE2 . PHE C 1 175 ? 165.656 145.360 145.003 1.00 35.26 0  175 PHE C CE2 1 
ATOM 6381 C CZ  . PHE C 1 175 ? 166.862 144.791 144.644 1.00 35.26 0  175 PHE C CZ  1 
ATOM 6382 N N   . THR C 1 176 ? 163.324 140.681 148.704 1.00 32.85 0  176 THR C N   1 
ATOM 6383 C CA  . THR C 1 176 ? 162.930 139.875 149.860 1.00 32.85 0  176 THR C CA  1 
ATOM 6384 C C   . THR C 1 176 ? 161.576 140.290 150.405 1.00 32.85 0  176 THR C C   1 
ATOM 6385 O O   . THR C 1 176 ? 161.220 139.928 151.524 1.00 32.85 0  176 THR C O   1 
ATOM 6386 C CB  . THR C 1 176 ? 163.974 139.946 150.987 1.00 32.85 0  176 THR C CB  1 
ATOM 6387 O OG1 . THR C 1 176 ? 165.223 139.435 150.511 1.00 32.85 0  176 THR C OG1 1 
ATOM 6388 C CG2 . THR C 1 176 ? 163.521 139.128 152.186 1.00 32.85 0  176 THR C CG2 1 
ATOM 6389 N N   . LEU C 1 177 ? 160.821 141.057 149.628 1.00 32.08 0  177 LEU C N   1 
ATOM 6390 C CA  . LEU C 1 177 ? 159.534 141.554 150.113 1.00 32.08 0  177 LEU C CA  1 
ATOM 6391 C C   . LEU C 1 177 ? 158.517 140.475 150.490 1.00 32.08 0  177 LEU C C   1 
ATOM 6392 O O   . LEU C 1 177 ? 157.859 140.605 151.515 1.00 32.08 0  177 LEU C O   1 
ATOM 6393 C CB  . LEU C 1 177 ? 158.920 142.534 149.107 1.00 32.08 0  177 LEU C CB  1 
ATOM 6394 C CG  . LEU C 1 177 ? 159.454 143.963 149.152 1.00 32.08 0  177 LEU C CG  1 
ATOM 6395 C CD1 . LEU C 1 177 ? 159.073 144.727 147.894 1.00 32.08 0  177 LEU C CD1 1 
ATOM 6396 C CD2 . LEU C 1 177 ? 158.950 144.671 150.400 1.00 32.08 0  177 LEU C CD2 1 
ATOM 6397 N N   . PRO C 1 178 ? 158.380 139.404 149.681 1.00 30.16 0  178 PRO C N   1 
ATOM 6398 C CA  . PRO C 1 178 ? 157.441 138.378 150.152 1.00 30.16 0  178 PRO C CA  1 
ATOM 6399 C C   . PRO C 1 178 ? 157.837 137.858 151.528 1.00 30.16 0  178 PRO C C   1 
ATOM 6400 O O   . PRO C 1 178 ? 156.981 137.792 152.404 1.00 30.16 0  178 PRO C O   1 
ATOM 6401 C CB  . PRO C 1 178 ? 157.573 137.280 149.100 1.00 30.16 0  178 PRO C CB  1 
ATOM 6402 C CG  . PRO C 1 178 ? 157.898 138.027 147.856 1.00 30.16 0  178 PRO C CG  1 
ATOM 6403 C CD  . PRO C 1 178 ? 158.799 139.147 148.288 1.00 30.16 0  178 PRO C CD  1 
ATOM 6404 N N   . PHE C 1 179 ? 159.103 137.507 151.723 1.00 29.47 0  179 PHE C N   1 
ATOM 6405 C CA  . PHE C 1 179 ? 159.566 137.064 153.034 1.00 29.47 0  179 PHE C CA  1 
ATOM 6406 C C   . PHE C 1 179 ? 159.132 138.020 154.130 1.00 29.47 0  179 PHE C C   1 
ATOM 6407 O O   . PHE C 1 179 ? 158.584 137.594 155.154 1.00 29.47 0  179 PHE C O   1 
ATOM 6408 C CB  . PHE C 1 179 ? 161.087 136.921 153.020 1.00 29.47 0  179 PHE C CB  1 
ATOM 6409 C CG  . PHE C 1 179 ? 161.731 137.098 154.364 1.00 29.47 0  179 PHE C CG  1 
ATOM 6410 C CD1 . PHE C 1 179 ? 161.532 136.186 155.378 1.00 29.47 0  179 PHE C CD1 1 
ATOM 6411 C CD2 . PHE C 1 179 ? 162.557 138.178 154.603 1.00 29.47 0  179 PHE C CD2 1 
ATOM 6412 C CE1 . PHE C 1 179 ? 162.139 136.356 156.605 1.00 29.47 0  179 PHE C CE1 1 
ATOM 6413 C CE2 . PHE C 1 179 ? 163.161 138.349 155.825 1.00 29.47 0  179 PHE C CE2 1 
ATOM 6414 C CZ  . PHE C 1 179 ? 162.951 137.439 156.827 1.00 29.47 0  179 PHE C CZ  1 
ATOM 6415 N N   . ASN C 1 180 ? 159.365 139.318 153.932 1.00 30.55 0  180 ASN C N   1 
ATOM 6416 C CA  . ASN C 1 180 ? 159.022 140.296 154.957 1.00 30.55 0  180 ASN C CA  1 
ATOM 6417 C C   . ASN C 1 180 ? 157.529 140.289 155.235 1.00 30.55 0  180 ASN C C   1 
ATOM 6418 O O   . ASN C 1 180 ? 157.102 140.230 156.394 1.00 30.55 0  180 ASN C O   1 
ATOM 6419 C CB  . ASN C 1 180 ? 159.480 141.684 154.519 1.00 30.55 0  180 ASN C CB  1 
ATOM 6420 C CG  . ASN C 1 180 ? 160.975 141.780 154.380 1.00 30.55 0  180 ASN C CG  1 
ATOM 6421 O OD1 . ASN C 1 180 ? 161.719 141.215 155.176 1.00 30.55 0  180 ASN C OD1 1 
ATOM 6422 N ND2 . ASN C 1 180 ? 161.428 142.499 153.365 1.00 30.55 0  180 ASN C ND2 1 
ATOM 6423 N N   . ILE C 1 181 ? 156.716 140.332 154.176 1.00 29.95 0  181 ILE C N   1 
ATOM 6424 C CA  . ILE C 1 181 ? 155.269 140.363 154.354 1.00 29.95 0  181 ILE C CA  1 
ATOM 6425 C C   . ILE C 1 181 ? 154.793 139.126 155.100 1.00 29.95 0  181 ILE C C   1 
ATOM 6426 O O   . ILE C 1 181 ? 154.026 139.229 156.061 1.00 29.95 0  181 ILE C O   1 
ATOM 6427 C CB  . ILE C 1 181 ? 154.556 140.515 152.999 1.00 29.95 0  181 ILE C CB  1 
ATOM 6428 C CG1 . ILE C 1 181 ? 154.980 141.808 152.309 1.00 29.95 0  181 ILE C CG1 1 
ATOM 6429 C CG2 . ILE C 1 181 ? 153.054 140.483 153.185 1.00 29.95 0  181 ILE C CG2 1 
ATOM 6430 C CD1 . ILE C 1 181 ? 154.456 143.051 152.979 1.00 29.95 0  181 ILE C CD1 1 
ATOM 6431 N N   . LEU C 1 182 ? 155.258 137.942 154.698 1.00 30.05 0  182 LEU C N   1 
ATOM 6432 C CA  . LEU C 1 182 ? 154.739 136.718 155.300 1.00 30.05 0  182 LEU C CA  1 
ATOM 6433 C C   . LEU C 1 182 ? 155.182 136.569 156.752 1.00 30.05 0  182 LEU C C   1 
ATOM 6434 O O   . LEU C 1 182 ? 154.385 136.173 157.611 1.00 30.05 0  182 LEU C O   1 
ATOM 6435 C CB  . LEU C 1 182 ? 155.151 135.498 154.476 1.00 30.05 0  182 LEU C CB  1 
ATOM 6436 C CG  . LEU C 1 182 ? 154.281 135.112 153.271 1.00 30.05 0  182 LEU C CG  1 
ATOM 6437 C CD1 . LEU C 1 182 ? 152.876 134.766 153.715 1.00 30.05 0  182 LEU C CD1 1 
ATOM 6438 C CD2 . LEU C 1 182 ? 154.225 136.179 152.217 1.00 30.05 0  182 LEU C CD2 1 
ATOM 6439 N N   . VAL C 1 183 ? 156.444 136.881 157.060 1.00 30.31 0  183 VAL C N   1 
ATOM 6440 C CA  . VAL C 1 183 ? 156.885 136.706 158.442 1.00 30.31 0  183 VAL C CA  1 
ATOM 6441 C C   . VAL C 1 183 ? 156.253 137.754 159.351 1.00 30.31 0  183 VAL C C   1 
ATOM 6442 O O   . VAL C 1 183 ? 155.835 137.436 160.470 1.00 30.31 0  183 VAL C O   1 
ATOM 6443 C CB  . VAL C 1 183 ? 158.420 136.700 158.553 1.00 30.31 0  183 VAL C CB  1 
ATOM 6444 C CG1 . VAL C 1 183 ? 158.991 135.577 157.722 1.00 30.31 0  183 VAL C CG1 1 
ATOM 6445 C CG2 . VAL C 1 183 ? 159.017 138.038 158.160 1.00 30.31 0  183 VAL C CG2 1 
ATOM 6446 N N   . CYS C 1 184 ? 156.072 138.942 158.855 1.00 31.63 0  184 CYS C N   1 
ATOM 6447 C CA  . CYS C 1 184 ? 155.483 139.915 159.681 1.00 31.63 0  184 CYS C CA  1 
ATOM 6448 C C   . CYS C 1 184 ? 154.072 139.526 159.970 1.00 31.63 0  184 CYS C C   1 
ATOM 6449 O O   . CYS C 1 184 ? 153.594 139.785 161.054 1.00 31.63 0  184 CYS C O   1 
ATOM 6450 C CB  . CYS C 1 184 ? 155.556 141.284 159.083 1.00 31.63 0  184 CYS C CB  1 
ATOM 6451 S SG  . CYS C 1 184 ? 157.203 142.011 159.181 1.00 31.63 0  184 CYS C SG  1 
ATOM 6452 N N   . LEU C 1 185 ? 153.381 138.899 159.044 1.00 30.85 0  185 LEU C N   1 
ATOM 6453 C CA  . LEU C 1 185 ? 152.051 138.450 159.343 1.00 30.85 0  185 LEU C CA  1 
ATOM 6454 C C   . LEU C 1 185 ? 152.015 137.421 160.414 1.00 30.85 0  185 LEU C C   1 
ATOM 6455 O O   . LEU C 1 185 ? 151.222 137.529 161.312 1.00 30.85 0  185 LEU C O   1 
ATOM 6456 C CB  . LEU C 1 185 ? 151.296 137.934 158.109 1.00 30.85 0  185 LEU C CB  1 
ATOM 6457 C CG  . LEU C 1 185 ? 150.274 138.779 157.366 1.00 30.85 0  185 LEU C CG  1 
ATOM 6458 C CD1 . LEU C 1 185 ? 150.837 140.139 156.999 1.00 30.85 0  185 LEU C CD1 1 
ATOM 6459 C CD2 . LEU C 1 185 ? 149.813 138.035 156.128 1.00 30.85 0  185 LEU C CD2 1 
ATOM 6460 N N   . HIS C 1 186 ? 152.877 136.434 160.369 1.00 30.41 0  186 HIS C N   1 
ATOM 6461 C CA  . HIS C 1 186 ? 152.776 135.382 161.343 1.00 30.41 0  186 HIS C CA  1 
ATOM 6462 C C   . HIS C 1 186 ? 153.070 136.029 162.597 1.00 30.41 0  186 HIS C C   1 
ATOM 6463 O O   . HIS C 1 186 ? 152.401 135.813 163.590 1.00 30.41 0  186 HIS C O   1 
ATOM 6464 C CB  . HIS C 1 186 ? 153.743 134.258 161.102 1.00 30.41 0  186 HIS C CB  1 
ATOM 6465 C CG  . HIS C 1 186 ? 153.846 133.283 162.223 1.00 30.41 0  186 HIS C CG  1 
ATOM 6466 N ND1 . HIS C 1 186 ? 152.858 132.373 162.509 1.00 30.41 0  186 HIS C ND1 1 
ATOM 6467 C CD2 . HIS C 1 186 ? 154.836 133.053 163.111 1.00 30.41 0  186 HIS C CD2 1 
ATOM 6468 C CE1 . HIS C 1 186 ? 153.226 131.631 163.536 1.00 30.41 0  186 HIS C CE1 1 
ATOM 6469 N NE2 . HIS C 1 186 ? 154.425 132.021 163.917 1.00 30.41 0  186 HIS C NE2 1 
ATOM 6470 N N   . MET C 1 187 ? 154.054 136.865 162.578 1.00 31.56 0  187 MET C N   1 
ATOM 6471 C CA  . MET C 1 187 ? 154.441 137.407 163.805 1.00 31.56 0  187 MET C CA  1 
ATOM 6472 C C   . MET C 1 187 ? 153.482 138.314 164.503 1.00 31.56 0  187 MET C C   1 
ATOM 6473 O O   . MET C 1 187 ? 153.295 138.178 165.692 1.00 31.56 0  187 MET C O   1 
ATOM 6474 C CB  . MET C 1 187 ? 155.799 137.989 163.677 1.00 31.56 0  187 MET C CB  1 
ATOM 6475 C CG  . MET C 1 187 ? 156.854 136.939 163.451 1.00 31.56 0  187 MET C CG  1 
ATOM 6476 S SD  . MET C 1 187 ? 158.485 137.645 163.626 1.00 31.56 0  187 MET C SD  1 
ATOM 6477 C CE  . MET C 1 187 ? 158.525 138.724 162.199 1.00 31.56 0  187 MET C CE  1 
ATOM 6478 N N   . VAL C 1 188 ? 152.862 139.235 163.807 1.00 30.52 0  188 VAL C N   1 
ATOM 6479 C CA  . VAL C 1 188 ? 151.882 140.057 164.459 1.00 30.52 0  188 VAL C CA  1 
ATOM 6480 C C   . VAL C 1 188 ? 150.617 139.345 164.789 1.00 30.52 0  188 VAL C C   1 
ATOM 6481 O O   . VAL C 1 188 ? 150.040 139.554 165.838 1.00 30.52 0  188 VAL C O   1 
ATOM 6482 C CB  . VAL C 1 188 ? 151.699 141.381 163.748 1.00 30.52 0  188 VAL C CB  1 
ATOM 6483 C CG1 . VAL C 1 188 ? 151.026 141.224 162.405 1.00 30.52 0  188 VAL C CG1 1 
ATOM 6484 C CG2 . VAL C 1 188 ? 151.004 142.384 164.649 1.00 30.52 0  188 VAL C CG2 1 
ATOM 6485 N N   . ALA C 1 189 ? 150.193 138.480 163.915 1.00 30.14 0  189 ALA C N   1 
ATOM 6486 C CA  . ALA C 1 189 ? 149.006 137.744 164.130 1.00 30.14 0  189 ALA C CA  1 
ATOM 6487 C C   . ALA C 1 189 ? 149.115 137.107 165.387 1.00 30.14 0  189 ALA C C   1 
ATOM 6488 O O   . ALA C 1 189 ? 148.256 137.251 166.238 1.00 30.14 0  189 ALA C O   1 
ATOM 6489 C CB  . ALA C 1 189 ? 148.864 136.678 163.094 1.00 30.14 0  189 ALA C CB  1 
ATOM 6490 N N   . THR C 1 190 ? 150.158 136.336 165.530 1.00 33.38 0  190 THR C N   1 
ATOM 6491 C CA  . THR C 1 190 ? 150.255 135.596 166.781 1.00 33.38 0  190 THR C CA  1 
ATOM 6492 C C   . THR C 1 190 ? 150.684 136.500 167.930 1.00 33.38 0  190 THR C C   1 
ATOM 6493 O O   . THR C 1 190 ? 149.968 136.627 168.929 1.00 33.38 0  190 THR C O   1 
ATOM 6494 C CB  . THR C 1 190 ? 151.231 134.434 166.621 1.00 33.38 0  190 THR C CB  1 
ATOM 6495 O OG1 . THR C 1 190 ? 152.504 134.940 166.212 1.00 33.38 0  190 THR C OG1 1 
ATOM 6496 C CG2 . THR C 1 190 ? 150.726 133.470 165.573 1.00 33.38 0  190 THR C CG2 1 
ATOM 6497 N N   . GLY C 1 191 ? 151.844 137.134 167.808 1.00 36.33 0  191 GLY C N   1 
ATOM 6498 C CA  . GLY C 1 191 ? 152.327 138.006 168.856 1.00 36.33 0  191 GLY C CA  1 
ATOM 6499 C C   . GLY C 1 191 ? 152.882 137.221 170.022 1.00 36.33 0  191 GLY C C   1 
ATOM 6500 O O   . GLY C 1 191 ? 152.816 135.989 170.028 1.00 36.33 0  191 GLY C O   1 
ATOM 6501 N N   . HIS C 1 192 ? 153.434 137.913 171.019 1.00 40.83 0  192 HIS C N   1 
ATOM 6502 C CA  . HIS C 1 192 ? 153.972 137.204 172.174 1.00 40.83 0  192 HIS C CA  1 
ATOM 6503 C C   . HIS C 1 192 ? 152.864 136.552 172.987 1.00 40.83 0  192 HIS C C   1 
ATOM 6504 O O   . HIS C 1 192 ? 153.022 135.428 173.477 1.00 40.83 0  192 HIS C O   1 
ATOM 6505 C CB  . HIS C 1 192 ? 154.776 138.150 173.056 1.00 40.83 0  192 HIS C CB  1 
ATOM 6506 C CG  . HIS C 1 192 ? 155.121 137.567 174.390 1.00 40.83 0  192 HIS C CG  1 
ATOM 6507 N ND1 . HIS C 1 192 ? 155.862 136.414 174.525 1.00 40.83 0  192 HIS C ND1 1 
ATOM 6508 C CD2 . HIS C 1 192 ? 154.812 137.967 175.645 1.00 40.83 0  192 HIS C CD2 1 
ATOM 6509 C CE1 . HIS C 1 192 ? 156.003 136.134 175.808 1.00 40.83 0  192 HIS C CE1 1 
ATOM 6510 N NE2 . HIS C 1 192 ? 155.378 137.061 176.509 1.00 40.83 0  192 HIS C NE2 1 
ATOM 6511 N N   . TYR C 1 193 ? 151.737 137.241 173.145 1.00 47.40 0  193 TYR C N   1 
ATOM 6512 C CA  . TYR C 1 193 ? 150.641 136.743 173.973 1.00 47.40 0  193 TYR C CA  1 
ATOM 6513 C C   . TYR C 1 193 ? 149.707 135.882 173.122 1.00 47.40 0  193 TYR C C   1 
ATOM 6514 O O   . TYR C 1 193 ? 148.578 136.250 172.796 1.00 47.40 0  193 TYR C O   1 
ATOM 6515 C CB  . TYR C 1 193 ? 149.901 137.900 174.627 1.00 47.40 0  193 TYR C CB  1 
ATOM 6516 C CG  . TYR C 1 193 ? 150.808 138.892 175.313 1.00 47.40 0  193 TYR C CG  1 
ATOM 6517 C CD1 . TYR C 1 193 ? 151.215 138.700 176.625 1.00 47.40 0  193 TYR C CD1 1 
ATOM 6518 C CD2 . TYR C 1 193 ? 151.265 140.018 174.644 1.00 47.40 0  193 TYR C CD2 1 
ATOM 6519 C CE1 . TYR C 1 193 ? 152.046 139.605 177.252 1.00 47.40 0  193 TYR C CE1 1 
ATOM 6520 C CE2 . TYR C 1 193 ? 152.094 140.928 175.263 1.00 47.40 0  193 TYR C CE2 1 
ATOM 6521 C CZ  . TYR C 1 193 ? 152.483 140.717 176.565 1.00 47.40 0  193 TYR C CZ  1 
ATOM 6522 O OH  . TYR C 1 193 ? 153.311 141.625 177.183 1.00 47.40 0  193 TYR C OH  1 
ATOM 6523 N N   . ASN C 1 194 ? 150.215 134.709 172.755 1.00 39.37 0  194 ASN C N   1 
ATOM 6524 C CA  . ASN C 1 194 ? 149.428 133.713 172.046 1.00 39.37 0  194 ASN C CA  1 
ATOM 6525 C C   . ASN C 1 194 ? 149.658 132.362 172.698 1.00 39.37 0  194 ASN C C   1 
ATOM 6526 O O   . ASN C 1 194 ? 150.750 132.081 173.194 1.00 39.37 0  194 ASN C O   1 
ATOM 6527 C CB  . ASN C 1 194 ? 149.788 133.654 170.560 1.00 39.37 0  194 ASN C CB  1 
ATOM 6528 C CG  . ASN C 1 194 ? 148.785 132.860 169.754 1.00 39.37 0  194 ASN C CG  1 
ATOM 6529 O OD1 . ASN C 1 194 ? 147.910 132.201 170.308 1.00 39.37 0  194 ASN C OD1 1 
ATOM 6530 N ND2 . ASN C 1 194 ? 148.901 132.926 168.438 1.00 39.37 0  194 ASN C ND2 1 
ATOM 6531 N N   . GLN C 1 195 ? 148.620 131.529 172.698 1.00 44.17 0  195 GLN C N   1 
ATOM 6532 C CA  . GLN C 1 195 ? 148.702 130.258 173.404 1.00 44.17 0  195 GLN C CA  1 
ATOM 6533 C C   . GLN C 1 195 ? 149.435 129.200 172.589 1.00 44.17 0  195 GLN C C   1 
ATOM 6534 O O   . GLN C 1 195 ? 150.189 128.397 173.149 1.00 44.17 0  195 GLN C O   1 
ATOM 6535 C CB  . GLN C 1 195 ? 147.297 129.785 173.774 1.00 44.17 0  195 GLN C CB  1 
ATOM 6536 C CG  . GLN C 1 195 ? 147.212 128.333 174.197 1.00 44.17 0  195 GLN C CG  1 
ATOM 6537 C CD  . GLN C 1 195 ? 146.135 128.095 175.229 1.00 44.17 0  195 GLN C CD  1 
ATOM 6538 O OE1 . GLN C 1 195 ? 145.414 129.014 175.612 1.00 44.17 0  195 GLN C OE1 1 
ATOM 6539 N NE2 . GLN C 1 195 ? 146.015 126.854 175.685 1.00 44.17 0  195 GLN C NE2 1 
ATOM 6540 N N   . TYR C 1 196 ? 149.247 129.191 171.269 1.00 37.87 0  196 TYR C N   1 
ATOM 6541 C CA  . TYR C 1 196 ? 149.793 128.127 170.435 1.00 37.87 0  196 TYR C CA  1 
ATOM 6542 C C   . TYR C 1 196 ? 151.174 128.466 169.884 1.00 37.87 0  196 TYR C C   1 
ATOM 6543 O O   . TYR C 1 196 ? 152.083 127.633 169.932 1.00 37.87 0  196 TYR C O   1 
ATOM 6544 C CB  . TYR C 1 196 ? 148.842 127.818 169.274 1.00 37.87 0  196 TYR C CB  1 
ATOM 6545 C CG  . TYR C 1 196 ? 147.485 127.286 169.682 1.00 37.87 0  196 TYR C CG  1 
ATOM 6546 C CD1 . TYR C 1 196 ? 147.212 126.944 170.996 1.00 37.87 0  196 TYR C CD1 1 
ATOM 6547 C CD2 . TYR C 1 196 ? 146.478 127.124 168.744 1.00 37.87 0  196 TYR C CD2 1 
ATOM 6548 C CE1 . TYR C 1 196 ? 145.977 126.465 171.365 1.00 37.87 0  196 TYR C CE1 1 
ATOM 6549 C CE2 . TYR C 1 196 ? 145.240 126.645 169.104 1.00 37.87 0  196 TYR C CE2 1 
ATOM 6550 C CZ  . TYR C 1 196 ? 144.995 126.317 170.415 1.00 37.87 0  196 TYR C CZ  1 
ATOM 6551 O OH  . TYR C 1 196 ? 143.760 125.836 170.779 1.00 37.87 0  196 TYR C OH  1 
ATOM 6552 N N   . PHE C 1 197 ? 151.352 129.679 169.366 1.00 33.65 0  197 PHE C N   1 
ATOM 6553 C CA  . PHE C 1 197 ? 152.564 130.070 168.649 1.00 33.65 0  197 PHE C CA  1 
ATOM 6554 C C   . PHE C 1 197 ? 153.120 131.357 169.243 1.00 33.65 0  197 PHE C C   1 
ATOM 6555 O O   . PHE C 1 197 ? 153.109 132.409 168.594 1.00 33.65 0  197 PHE C O   1 
ATOM 6556 C CB  . PHE C 1 197 ? 152.271 130.253 167.159 1.00 33.65 0  197 PHE C CB  1 
ATOM 6557 C CG  . PHE C 1 197 ? 151.870 128.990 166.460 1.00 33.65 0  197 PHE C CG  1 
ATOM 6558 C CD1 . PHE C 1 197 ? 152.503 127.795 166.739 1.00 33.65 0  197 PHE C CD1 1 
ATOM 6559 C CD2 . PHE C 1 197 ? 150.843 128.994 165.537 1.00 33.65 0  197 PHE C CD2 1 
ATOM 6560 C CE1 . PHE C 1 197 ? 152.130 126.635 166.098 1.00 33.65 0  197 PHE C CE1 1 
ATOM 6561 C CE2 . PHE C 1 197 ? 150.467 127.836 164.896 1.00 33.65 0  197 PHE C CE2 1 
ATOM 6562 C CZ  . PHE C 1 197 ? 151.111 126.656 165.178 1.00 33.65 0  197 PHE C CZ  1 
ATOM 6563 N N   . PRO C 1 198 ? 153.624 131.309 170.472 1.00 34.52 0  198 PRO C N   1 
ATOM 6564 C CA  . PRO C 1 198 ? 154.143 132.526 171.103 1.00 34.52 0  198 PRO C CA  1 
ATOM 6565 C C   . PRO C 1 198 ? 155.435 132.972 170.439 1.00 34.52 0  198 PRO C C   1 
ATOM 6566 O O   . PRO C 1 198 ? 156.148 132.192 169.809 1.00 34.52 0  198 PRO C O   1 
ATOM 6567 C CB  . PRO C 1 198 ? 154.368 132.100 172.553 1.00 34.52 0  198 PRO C CB  1 
ATOM 6568 C CG  . PRO C 1 198 ? 154.653 130.654 172.460 1.00 34.52 0  198 PRO C CG  1 
ATOM 6569 C CD  . PRO C 1 198 ? 153.844 130.122 171.310 1.00 34.52 0  198 PRO C CD  1 
ATOM 6570 N N   . GLN C 1 199 ? 155.734 134.260 170.586 1.00 34.48 0  199 GLN C N   1 
ATOM 6571 C CA  . GLN C 1 199 ? 156.908 134.848 169.957 1.00 34.48 0  199 GLN C CA  1 
ATOM 6572 C C   . GLN C 1 199 ? 157.728 135.572 171.023 1.00 34.48 0  199 GLN C C   1 
ATOM 6573 O O   . GLN C 1 199 ? 157.388 135.568 172.209 1.00 34.48 0  199 GLN C O   1 
ATOM 6574 C CB  . GLN C 1 199 ? 156.499 135.777 168.809 1.00 34.48 0  199 GLN C CB  1 
ATOM 6575 C CG  . GLN C 1 199 ? 155.492 135.169 167.859 1.00 34.48 0  199 GLN C CG  1 
ATOM 6576 C CD  . GLN C 1 199 ? 156.145 134.621 166.616 1.00 34.48 0  199 GLN C CD  1 
ATOM 6577 O OE1 . GLN C 1 199 ? 157.072 135.218 166.082 1.00 34.48 0  199 GLN C OE1 1 
ATOM 6578 N NE2 . GLN C 1 199 ? 155.660 133.482 166.144 1.00 34.48 0  199 GLN C NE2 1 
ATOM 6579 N N   . ILE C 1 200 ? 158.817 136.200 170.588 1.00 35.25 0  200 ILE C N   1 
ATOM 6580 C CA  . ILE C 1 200 ? 159.769 136.872 171.466 1.00 35.25 0  200 ILE C CA  1 
ATOM 6581 C C   . ILE C 1 200 ? 159.299 138.299 171.705 1.00 35.25 0  200 ILE C C   1 
ATOM 6582 O O   . ILE C 1 200 ? 158.555 138.874 170.902 1.00 35.25 0  200 ILE C O   1 
ATOM 6583 C CB  . ILE C 1 200 ? 161.185 136.832 170.852 1.00 35.25 0  200 ILE C CB  1 
ATOM 6584 C CG1 . ILE C 1 200 ? 161.567 135.400 170.496 1.00 35.25 0  200 ILE C CG1 1 
ATOM 6585 C CG2 . ILE C 1 200 ? 162.222 137.378 171.812 1.00 35.25 0  200 ILE C CG2 1 
ATOM 6586 C CD1 . ILE C 1 200 ? 161.717 134.502 171.694 1.00 35.25 0  200 ILE C CD1 1 
ATOM 6587 N N   . LEU C 1 201 ? 159.726 138.880 172.826 1.00 38.66 0  201 LEU C N   1 
ATOM 6588 C CA  . LEU C 1 201 ? 159.354 140.249 173.154 1.00 38.66 0  201 LEU C CA  1 
ATOM 6589 C C   . LEU C 1 201 ? 160.176 141.236 172.338 1.00 38.66 0  201 LEU C C   1 
ATOM 6590 O O   . LEU C 1 201 ? 161.403 141.130 172.268 1.00 38.66 0  201 LEU C O   1 
ATOM 6591 C CB  . LEU C 1 201 ? 159.568 140.534 174.639 1.00 38.66 0  201 LEU C CB  1 
ATOM 6592 C CG  . LEU C 1 201 ? 158.432 140.239 175.616 1.00 38.66 0  201 LEU C CG  1 
ATOM 6593 C CD1 . LEU C 1 201 ? 157.242 141.162 175.375 1.00 38.66 0  201 LEU C CD1 1 
ATOM 6594 C CD2 . LEU C 1 201 ? 158.038 138.783 175.551 1.00 38.66 0  201 LEU C CD2 1 
ATOM 6595 N N   . ILE C 1 202 ? 159.497 142.208 171.735 1.00 38.62 0  202 ILE C N   1 
ATOM 6596 C CA  . ILE C 1 202 ? 160.136 143.347 171.084 1.00 38.62 0  202 ILE C CA  1 
ATOM 6597 C C   . ILE C 1 202 ? 159.442 144.582 171.640 1.00 38.62 0  202 ILE C C   1 
ATOM 6598 O O   . ILE C 1 202 ? 158.286 144.855 171.303 1.00 38.62 0  202 ILE C O   1 
ATOM 6599 C CB  . ILE C 1 202 ? 160.032 143.293 169.556 1.00 38.62 0  202 ILE C CB  1 
ATOM 6600 C CG1 . ILE C 1 202 ? 160.503 141.941 169.020 1.00 38.62 0  202 ILE C CG1 1 
ATOM 6601 C CG2 . ILE C 1 202 ? 160.861 144.402 168.937 1.00 38.62 0  202 ILE C CG2 1 
ATOM 6602 C CD1 . ILE C 1 202 ? 161.973 141.680 169.218 1.00 38.62 0  202 ILE C CD1 1 
ATOM 6603 N N   . GLN C 1 203 ? 160.135 145.328 172.497 1.00 40.37 0  203 GLN C N   1 
ATOM 6604 C CA  . GLN C 1 203 ? 159.526 146.498 173.103 1.00 40.37 0  203 GLN C CA  1 
ATOM 6605 C C   . GLN C 1 203 ? 160.228 147.773 172.650 1.00 40.37 0  203 GLN C C   1 
ATOM 6606 O O   . GLN C 1 203 ? 161.446 147.781 172.449 1.00 40.37 0  203 GLN C O   1 
ATOM 6607 C CB  . GLN C 1 203 ? 159.571 146.419 174.634 1.00 40.37 0  203 GLN C CB  1 
ATOM 6608 C CG  . GLN C 1 203 ? 159.119 145.093 175.223 1.00 40.37 0  203 GLN C CG  1 
ATOM 6609 C CD  . GLN C 1 203 ? 157.610 144.927 175.229 1.00 40.37 0  203 GLN C CD  1 
ATOM 6610 O OE1 . GLN C 1 203 ? 156.921 145.304 174.283 1.00 40.37 0  203 GLN C OE1 1 
ATOM 6611 N NE2 . GLN C 1 203 ? 157.088 144.365 176.311 1.00 40.37 0  203 GLN C NE2 1 
ATOM 6612 N N   . PRO C 1 204 ? 159.486 148.863 172.475 1.00 42.22 0  204 PRO C N   1 
ATOM 6613 C CA  . PRO C 1 204 ? 160.118 150.134 172.113 1.00 42.22 0  204 PRO C CA  1 
ATOM 6614 C C   . PRO C 1 204 ? 161.001 150.662 173.231 1.00 42.22 0  204 PRO C C   1 
ATOM 6615 O O   . PRO C 1 204 ? 160.752 150.430 174.417 1.00 42.22 0  204 PRO C O   1 
ATOM 6616 C CB  . PRO C 1 204 ? 158.927 151.063 171.855 1.00 42.22 0  204 PRO C CB  1 
ATOM 6617 C CG  . PRO C 1 204 ? 157.805 150.454 172.613 1.00 42.22 0  204 PRO C CG  1 
ATOM 6618 C CD  . PRO C 1 204 ? 158.021 148.978 172.547 1.00 42.22 0  204 PRO C CD  1 
ATOM 6619 N N   . THR C 1 205 ? 162.047 151.381 172.836 1.00 45.76 0  205 THR C N   1 
ATOM 6620 C CA  . THR C 1 205 ? 162.987 151.922 173.807 1.00 45.76 0  205 THR C CA  1 
ATOM 6621 C C   . THR C 1 205 ? 162.343 153.053 174.596 1.00 45.76 0  205 THR C C   1 
ATOM 6622 O O   . THR C 1 205 ? 161.758 153.983 174.032 1.00 45.76 0  205 THR C O   1 
ATOM 6623 C CB  . THR C 1 205 ? 164.249 152.425 173.104 1.00 45.76 0  205 THR C CB  1 
ATOM 6624 O OG1 . THR C 1 205 ? 164.969 151.314 172.558 1.00 45.76 0  205 THR C OG1 1 
ATOM 6625 C CG2 . THR C 1 205 ? 165.145 153.162 174.084 1.00 45.76 0  205 THR C CG2 1 
ATOM 6626 N N   . THR C 1 206 ? 162.453 152.968 175.924 1.00 50.15 0  206 THR C N   1 
ATOM 6627 C CA  . THR C 1 206 ? 161.911 153.998 176.799 1.00 50.15 0  206 THR C CA  1 
ATOM 6628 C C   . THR C 1 206 ? 162.905 154.441 177.867 1.00 50.15 0  206 THR C C   1 
ATOM 6629 O O   . THR C 1 206 ? 162.489 155.052 178.860 1.00 50.15 0  206 THR C O   1 
ATOM 6630 C CB  . THR C 1 206 ? 160.622 153.517 177.476 1.00 50.15 0  206 THR C CB  1 
ATOM 6631 O OG1 . THR C 1 206 ? 160.874 152.281 178.158 1.00 50.15 0  206 THR C OG1 1 
ATOM 6632 C CG2 . THR C 1 206 ? 159.516 153.316 176.453 1.00 50.15 0  206 THR C CG2 1 
ATOM 6633 N N   . SER C 1 207 ? 164.192 154.151 177.705 1.00 55.99 0  207 SER C N   1 
ATOM 6634 C CA  . SER C 1 207 ? 165.197 154.504 178.696 1.00 55.99 0  207 SER C CA  1 
ATOM 6635 C C   . SER C 1 207 ? 166.420 155.075 177.993 1.00 55.99 0  207 SER C C   1 
ATOM 6636 O O   . SER C 1 207 ? 166.752 154.694 176.868 1.00 55.99 0  207 SER C O   1 
ATOM 6637 C CB  . SER C 1 207 ? 165.592 153.297 179.552 1.00 55.99 0  207 SER C CB  1 
ATOM 6638 O OG  . SER C 1 207 ? 166.625 152.551 178.933 1.00 55.99 0  207 SER C OG  1 
ATOM 6639 N N   . MET C 1 208 ? 167.094 155.995 178.676 1.00 59.02 0  208 MET C N   1 
ATOM 6640 C CA  . MET C 1 208 ? 168.285 156.646 178.135 1.00 59.02 0  208 MET C CA  1 
ATOM 6641 C C   . MET C 1 208 ? 169.470 155.702 178.281 1.00 59.02 0  208 MET C C   1 
ATOM 6642 O O   . MET C 1 208 ? 169.936 155.435 179.390 1.00 59.02 0  208 MET C O   1 
ATOM 6643 C CB  . MET C 1 208 ? 168.543 157.965 178.851 1.00 59.02 0  208 MET C CB  1 
ATOM 6644 C CG  . MET C 1 208 ? 169.747 158.727 178.332 1.00 59.02 0  208 MET C CG  1 
ATOM 6645 S SD  . MET C 1 208 ? 169.655 159.034 176.559 1.00 59.02 0  208 MET C SD  1 
ATOM 6646 C CE  . MET C 1 208 ? 169.319 160.794 176.542 1.00 59.02 0  208 MET C CE  1 
ATOM 6647 N N   . SER C 1 209 ? 169.964 155.194 177.156 1.00 59.13 0  209 SER C N   1 
ATOM 6648 C CA  . SER C 1 209 ? 171.075 154.245 177.145 1.00 59.13 0  209 SER C CA  1 
ATOM 6649 C C   . SER C 1 209 ? 172.382 155.025 177.144 1.00 59.13 0  209 SER C C   1 
ATOM 6650 O O   . SER C 1 209 ? 172.827 155.538 176.117 1.00 59.13 0  209 SER C O   1 
ATOM 6651 C CB  . SER C 1 209 ? 170.975 153.321 175.938 1.00 59.13 0  209 SER C CB  1 
ATOM 6652 O OG  . SER C 1 209 ? 170.957 154.066 174.733 1.00 59.13 0  209 SER C OG  1 
ATOM 6653 N N   . ASN C 1 210 ? 173.006 155.117 178.316 1.00 55.33 0  210 ASN C N   1 
ATOM 6654 C CA  . ASN C 1 210 ? 174.300 155.777 178.417 1.00 55.33 0  210 ASN C CA  1 
ATOM 6655 C C   . ASN C 1 210 ? 175.369 154.906 177.769 1.00 55.33 0  210 ASN C C   1 
ATOM 6656 O O   . ASN C 1 210 ? 175.523 153.729 178.105 1.00 55.33 0  210 ASN C O   1 
ATOM 6657 C CB  . ASN C 1 210 ? 174.639 156.048 179.883 1.00 55.33 0  210 ASN C CB  1 
ATOM 6658 C CG  . ASN C 1 210 ? 175.871 156.919 180.049 1.00 55.33 0  210 ASN C CG  1 
ATOM 6659 O OD1 . ASN C 1 210 ? 176.508 157.311 179.072 1.00 55.33 0  210 ASN C OD1 1 
ATOM 6660 N ND2 . ASN C 1 210 ? 176.208 157.227 181.295 1.00 55.33 0  210 ASN C ND2 1 
ATOM 6661 N N   . LEU C 1 211 ? 176.115 155.494 176.840 1.00 51.50 0  211 LEU C N   1 
ATOM 6662 C CA  . LEU C 1 211 ? 177.044 154.758 175.984 1.00 51.50 0  211 LEU C CA  1 
ATOM 6663 C C   . LEU C 1 211 ? 178.468 155.091 176.417 1.00 51.50 0  211 LEU C C   1 
ATOM 6664 O O   . LEU C 1 211 ? 179.063 156.065 175.954 1.00 51.50 0  211 LEU C O   1 
ATOM 6665 C CB  . LEU C 1 211 ? 176.814 155.107 174.519 1.00 51.50 0  211 LEU C CB  1 
ATOM 6666 C CG  . LEU C 1 211 ? 177.672 154.359 173.506 1.00 51.50 0  211 LEU C CG  1 
ATOM 6667 C CD1 . LEU C 1 211 ? 177.363 152.880 173.585 1.00 51.50 0  211 LEU C CD1 1 
ATOM 6668 C CD2 . LEU C 1 211 ? 177.435 154.891 172.106 1.00 51.50 0  211 LEU C CD2 1 
ATOM 6669 N N   . THR C 1 212 ? 179.017 154.268 177.304 1.00 56.62 0  212 THR C N   1 
ATOM 6670 C CA  . THR C 1 212 ? 180.381 154.456 177.791 1.00 56.62 0  212 THR C CA  1 
ATOM 6671 C C   . THR C 1 212 ? 181.350 154.087 176.678 1.00 56.62 0  212 THR C C   1 
ATOM 6672 O O   . THR C 1 212 ? 181.613 152.909 176.430 1.00 56.62 0  212 THR C O   1 
ATOM 6673 C CB  . THR C 1 212 ? 180.626 153.611 179.035 1.00 56.62 0  212 THR C CB  1 
ATOM 6674 O OG1 . THR C 1 212 ? 180.418 152.230 178.722 1.00 56.62 0  212 THR C OG1 1 
ATOM 6675 C CG2 . THR C 1 212 ? 179.672 154.018 180.147 1.00 56.62 0  212 THR C CG2 1 
ATOM 6676 N N   . TRP C 1 213 ? 181.888 155.102 175.997 1.00 54.50 0  213 TRP C N   1 
ATOM 6677 C CA  . TRP C 1 213 ? 182.773 154.856 174.864 1.00 54.50 0  213 TRP C CA  1 
ATOM 6678 C C   . TRP C 1 213 ? 184.054 154.143 175.270 1.00 54.50 0  213 TRP C C   1 
ATOM 6679 O O   . TRP C 1 213 ? 184.666 153.470 174.435 1.00 54.50 0  213 TRP C O   1 
ATOM 6680 C CB  . TRP C 1 213 ? 183.114 156.168 174.167 1.00 54.50 0  213 TRP C CB  1 
ATOM 6681 C CG  . TRP C 1 213 ? 183.819 155.975 172.869 1.00 54.50 0  213 TRP C CG  1 
ATOM 6682 C CD1 . TRP C 1 213 ? 185.165 155.941 172.665 1.00 54.50 0  213 TRP C CD1 1 
ATOM 6683 C CD2 . TRP C 1 213 ? 183.214 155.785 171.586 1.00 54.50 0  213 TRP C CD2 1 
ATOM 6684 N NE1 . TRP C 1 213 ? 185.438 155.741 171.334 1.00 54.50 0  213 TRP C NE1 1 
ATOM 6685 C CE2 . TRP C 1 213 ? 184.257 155.644 170.650 1.00 54.50 0  213 TRP C CE2 1 
ATOM 6686 C CE3 . TRP C 1 213 ? 181.893 155.725 171.137 1.00 54.50 0  213 TRP C CE3 1 
ATOM 6687 C CZ2 . TRP C 1 213 ? 184.019 155.444 169.295 1.00 54.50 0  213 TRP C CZ2 1 
ATOM 6688 C CZ3 . TRP C 1 213 ? 181.659 155.526 169.791 1.00 54.50 0  213 TRP C CZ3 1 
ATOM 6689 C CH2 . TRP C 1 213 ? 182.716 155.389 168.886 1.00 54.50 0  213 TRP C CH2 1 
ATOM 6690 N N   . SER C 1 214 ? 184.480 154.275 176.525 1.00 55.63 0  214 SER C N   1 
ATOM 6691 C CA  . SER C 1 214 ? 185.672 153.583 176.992 1.00 55.63 0  214 SER C CA  1 
ATOM 6692 C C   . SER C 1 214 ? 185.471 152.078 177.117 1.00 55.63 0  214 SER C C   1 
ATOM 6693 O O   . SER C 1 214 ? 186.463 151.342 177.159 1.00 55.63 0  214 SER C O   1 
ATOM 6694 C CB  . SER C 1 214 ? 186.115 154.149 178.341 1.00 55.63 0  214 SER C CB  1 
ATOM 6695 O OG  . SER C 1 214 ? 185.407 153.540 179.405 1.00 55.63 0  214 SER C OG  1 
ATOM 6696 N N   . GLU C 1 215 ? 184.229 151.607 177.172 1.00 55.40 0  215 GLU C N   1 
ATOM 6697 C CA  . GLU C 1 215 ? 183.941 150.186 177.307 1.00 55.40 0  215 GLU C CA  1 
ATOM 6698 C C   . GLU C 1 215 ? 183.881 149.461 175.970 1.00 55.40 0  215 GLU C C   1 
ATOM 6699 O O   . GLU C 1 215 ? 183.708 148.238 175.954 1.00 55.40 0  215 GLU C O   1 
ATOM 6700 C CB  . GLU C 1 215 ? 182.623 149.984 178.059 1.00 55.40 0  215 GLU C CB  1 
ATOM 6701 N N   . LEU C 1 216 ? 184.014 150.180 174.859 1.00 50.95 0  216 LEU C N   1 
ATOM 6702 C CA  . LEU C 1 216 ? 184.030 149.552 173.547 1.00 50.95 0  216 LEU C CA  1 
ATOM 6703 C C   . LEU C 1 216 ? 185.187 148.568 173.436 1.00 50.95 0  216 LEU C C   1 
ATOM 6704 O O   . LEU C 1 216 ? 186.304 148.832 173.889 1.00 50.95 0  216 LEU C O   1 
ATOM 6705 C CB  . LEU C 1 216 ? 184.137 150.614 172.453 1.00 50.95 0  216 LEU C CB  1 
ATOM 6706 C CG  . LEU C 1 216 ? 184.059 150.152 170.999 1.00 50.95 0  216 LEU C CG  1 
ATOM 6707 C CD1 . LEU C 1 216 ? 182.627 149.876 170.599 1.00 50.95 0  216 LEU C CD1 1 
ATOM 6708 C CD2 . LEU C 1 216 ? 184.657 151.202 170.089 1.00 50.95 0  216 LEU C CD2 1 
ATOM 6709 N N   . ASP C 1 217 ? 184.908 147.418 172.830 1.00 51.17 0  217 ASP C N   1 
ATOM 6710 C CA  . ASP C 1 217 ? 185.910 146.387 172.596 1.00 51.17 0  217 ASP C CA  1 
ATOM 6711 C C   . ASP C 1 217 ? 186.163 146.302 171.100 1.00 51.17 0  217 ASP C C   1 
ATOM 6712 O O   . ASP C 1 217 ? 185.229 146.072 170.325 1.00 51.17 0  217 ASP C O   1 
ATOM 6713 C CB  . ASP C 1 217 ? 185.454 145.038 173.154 1.00 51.17 0  217 ASP C CB  1 
ATOM 6714 C CG  . ASP C 1 217 ? 186.497 143.953 172.985 1.00 51.17 0  217 ASP C CG  1 
ATOM 6715 O OD1 . ASP C 1 217 ? 187.680 144.288 172.773 1.00 51.17 0  217 ASP C OD1 1 
ATOM 6716 O OD2 . ASP C 1 217 ? 186.135 142.761 173.072 1.00 51.17 -1 217 ASP C OD2 1 
ATOM 6717 N N   . TYR C 1 218 ? 187.420 146.487 170.698 1.00 52.38 0  218 TYR C N   1 
ATOM 6718 C CA  . TYR C 1 218 ? 187.739 146.533 169.275 1.00 52.38 0  218 TYR C CA  1 
ATOM 6719 C C   . TYR C 1 218 ? 187.706 145.148 168.644 1.00 52.38 0  218 TYR C C   1 
ATOM 6720 O O   . TYR C 1 218 ? 187.368 145.014 167.462 1.00 52.38 0  218 TYR C O   1 
ATOM 6721 C CB  . TYR C 1 218 ? 189.105 147.182 169.060 1.00 52.38 0  218 TYR C CB  1 
ATOM 6722 C CG  . TYR C 1 218 ? 189.111 148.687 169.213 1.00 52.38 0  218 TYR C CG  1 
ATOM 6723 C CD1 . TYR C 1 218 ? 188.109 149.340 169.916 1.00 52.38 0  218 TYR C CD1 1 
ATOM 6724 C CD2 . TYR C 1 218 ? 190.124 149.456 168.657 1.00 52.38 0  218 TYR C CD2 1 
ATOM 6725 C CE1 . TYR C 1 218 ? 188.113 150.710 170.061 1.00 52.38 0  218 TYR C CE1 1 
ATOM 6726 C CE2 . TYR C 1 218 ? 190.136 150.830 168.797 1.00 52.38 0  218 TYR C CE2 1 
ATOM 6727 C CZ  . TYR C 1 218 ? 189.126 151.451 169.500 1.00 52.38 0  218 TYR C CZ  1 
ATOM 6728 O OH  . TYR C 1 218 ? 189.129 152.818 169.644 1.00 52.38 0  218 TYR C OH  1 
ATOM 6729 N N   . ALA C 1 219 ? 188.057 144.113 169.411 1.00 49.35 0  219 ALA C N   1 
ATOM 6730 C CA  . ALA C 1 219 ? 188.030 142.756 168.879 1.00 49.35 0  219 ALA C CA  1 
ATOM 6731 C C   . ALA C 1 219 ? 186.633 142.385 168.407 1.00 49.35 0  219 ALA C C   1 
ATOM 6732 O O   . ALA C 1 219 ? 186.445 141.960 167.263 1.00 49.35 0  219 ALA C O   1 
ATOM 6733 C CB  . ALA C 1 219 ? 188.525 141.768 169.934 1.00 49.35 0  219 ALA C CB  1 
ATOM 6734 N N   . GLN C 1 220 ? 185.631 142.564 169.271 1.00 47.31 0  220 GLN C N   1 
ATOM 6735 C CA  . GLN C 1 220 ? 184.259 142.284 168.868 1.00 47.31 0  220 GLN C CA  1 
ATOM 6736 C C   . GLN C 1 220 ? 183.765 143.283 167.832 1.00 47.31 0  220 GLN C C   1 
ATOM 6737 O O   . GLN C 1 220 ? 182.954 142.931 166.967 1.00 47.31 0  220 GLN C O   1 
ATOM 6738 C CB  . GLN C 1 220 ? 183.343 142.282 170.088 1.00 47.31 0  220 GLN C CB  1 
ATOM 6739 C CG  . GLN C 1 220 ? 183.837 141.413 171.224 1.00 47.31 0  220 GLN C CG  1 
ATOM 6740 C CD  . GLN C 1 220 ? 182.991 141.548 172.469 1.00 47.31 0  220 GLN C CD  1 
ATOM 6741 O OE1 . GLN C 1 220 ? 182.158 142.446 172.572 1.00 47.31 0  220 GLN C OE1 1 
ATOM 6742 N NE2 . GLN C 1 220 ? 183.194 140.652 173.426 1.00 47.31 0  220 GLN C NE2 1 
ATOM 6743 N N   . LEU C 1 221 ? 184.254 144.520 167.887 1.00 45.75 0  221 LEU C N   1 
ATOM 6744 C CA  . LEU C 1 221 ? 183.833 145.521 166.915 1.00 45.75 0  221 LEU C CA  1 
ATOM 6745 C C   . LEU C 1 221 ? 184.205 145.103 165.499 1.00 45.75 0  221 LEU C C   1 
ATOM 6746 O O   . LEU C 1 221 ? 183.407 145.258 164.568 1.00 45.75 0  221 LEU C O   1 
ATOM 6747 C CB  . LEU C 1 221 ? 184.455 146.873 167.258 1.00 45.75 0  221 LEU C CB  1 
ATOM 6748 C CG  . LEU C 1 221 ? 183.923 148.054 166.457 1.00 45.75 0  221 LEU C CG  1 
ATOM 6749 C CD1 . LEU C 1 221 ? 182.444 148.245 166.749 1.00 45.75 0  221 LEU C CD1 1 
ATOM 6750 C CD2 . LEU C 1 221 ? 184.705 149.311 166.771 1.00 45.75 0  221 LEU C CD2 1 
ATOM 6751 N N   . PHE C 1 222 ? 185.416 144.574 165.316 1.00 46.69 0  222 PHE C N   1 
ATOM 6752 C CA  . PHE C 1 222 ? 185.817 144.056 164.014 1.00 46.69 0  222 PHE C CA  1 
ATOM 6753 C C   . PHE C 1 222 ? 185.258 142.669 163.733 1.00 46.69 0  222 PHE C C   1 
ATOM 6754 O O   . PHE C 1 222 ? 185.058 142.324 162.566 1.00 46.69 0  222 PHE C O   1 
ATOM 6755 C CB  . PHE C 1 222 ? 187.341 144.038 163.897 1.00 46.69 0  222 PHE C CB  1 
ATOM 6756 C CG  . PHE C 1 222 ? 187.943 145.391 163.645 1.00 46.69 0  222 PHE C CG  1 
ATOM 6757 C CD1 . PHE C 1 222 ? 187.148 146.523 163.605 1.00 46.69 0  222 PHE C CD1 1 
ATOM 6758 C CD2 . PHE C 1 222 ? 189.306 145.532 163.453 1.00 46.69 0  222 PHE C CD2 1 
ATOM 6759 C CE1 . PHE C 1 222 ? 187.695 147.765 163.376 1.00 46.69 0  222 PHE C CE1 1 
ATOM 6760 C CE2 . PHE C 1 222 ? 189.862 146.774 163.224 1.00 46.69 0  222 PHE C CE2 1 
ATOM 6761 C CZ  . PHE C 1 222 ? 189.055 147.892 163.185 1.00 46.69 0  222 PHE C CZ  1 
ATOM 6762 N N   . ARG C 1 223 ? 185.004 141.866 164.770 1.00 45.80 0  223 ARG C N   1 
ATOM 6763 C CA  . ARG C 1 223 ? 184.322 140.592 164.589 1.00 45.80 0  223 ARG C CA  1 
ATOM 6764 C C   . ARG C 1 223 ? 182.874 140.786 164.167 1.00 45.80 0  223 ARG C C   1 
ATOM 6765 O O   . ARG C 1 223 ? 182.215 139.821 163.772 1.00 45.80 0  223 ARG C O   1 
ATOM 6766 C CB  . ARG C 1 223 ? 184.391 139.785 165.886 1.00 45.80 0  223 ARG C CB  1 
ATOM 6767 C CG  . ARG C 1 223 ? 183.919 138.349 165.784 1.00 45.80 0  223 ARG C CG  1 
ATOM 6768 C CD  . ARG C 1 223 ? 184.065 137.640 167.113 1.00 45.80 0  223 ARG C CD  1 
ATOM 6769 N NE  . ARG C 1 223 ? 183.080 136.576 167.263 1.00 45.80 0  223 ARG C NE  1 
ATOM 6770 C CZ  . ARG C 1 223 ? 181.922 136.723 167.895 1.00 45.80 0  223 ARG C CZ  1 
ATOM 6771 N NH1 . ARG C 1 223 ? 181.080 135.702 167.987 1.00 45.80 1  223 ARG C NH1 1 
ATOM 6772 N NH2 . ARG C 1 223 ? 181.604 137.892 168.433 1.00 45.80 0  223 ARG C NH2 1 
ATOM 6773 N N   . SER C 1 224 ? 182.361 142.012 164.264 1.00 41.21 0  224 SER C N   1 
ATOM 6774 C CA  . SER C 1 224 ? 181.016 142.295 163.786 1.00 41.21 0  224 SER C CA  1 
ATOM 6775 C C   . SER C 1 224 ? 180.892 142.185 162.272 1.00 41.21 0  224 SER C C   1 
ATOM 6776 O O   . SER C 1 224 ? 179.775 142.231 161.752 1.00 41.21 0  224 SER C O   1 
ATOM 6777 C CB  . SER C 1 224 ? 180.582 143.688 164.234 1.00 41.21 0  224 SER C CB  1 
ATOM 6778 O OG  . SER C 1 224 ? 179.284 143.984 163.757 1.00 41.21 0  224 SER C OG  1 
ATOM 6779 N N   . ILE C 1 225 ? 182.003 142.061 161.551 1.00 38.75 0  225 ILE C N   1 
ATOM 6780 C CA  . ILE C 1 225 ? 181.960 141.949 160.093 1.00 38.75 0  225 ILE C CA  1 
ATOM 6781 C C   . ILE C 1 225 ? 181.451 140.571 159.674 1.00 38.75 0  225 ILE C C   1 
ATOM 6782 O O   . ILE C 1 225 ? 180.502 140.498 158.883 1.00 38.75 0  225 ILE C O   1 
ATOM 6783 C CB  . ILE C 1 225 ? 183.329 142.250 159.460 1.00 38.75 0  225 ILE C CB  1 
ATOM 6784 C CG1 . ILE C 1 225 ? 183.816 143.640 159.861 1.00 38.75 0  225 ILE C CG1 1 
ATOM 6785 C CG2 . ILE C 1 225 ? 183.246 142.143 157.952 1.00 38.75 0  225 ILE C CG2 1 
ATOM 6786 C CD1 . ILE C 1 225 ? 182.930 144.742 159.391 1.00 38.75 0  225 ILE C CD1 1 
ATOM 6787 N N   . PRO C 1 226 ? 182.033 139.443 160.149 1.00 37.76 0  226 PRO C N   1 
ATOM 6788 C CA  . PRO C 1 226 ? 181.503 138.137 159.732 1.00 37.76 0  226 PRO C CA  1 
ATOM 6789 C C   . PRO C 1 226 ? 180.140 137.820 160.324 1.00 37.76 0  226 PRO C C   1 
ATOM 6790 O O   . PRO C 1 226 ? 179.281 137.252 159.647 1.00 37.76 0  226 PRO C O   1 
ATOM 6791 C CB  . PRO C 1 226 ? 182.565 137.147 160.231 1.00 37.76 0  226 PRO C CB  1 
ATOM 6792 C CG  . PRO C 1 226 ? 183.769 137.961 160.493 1.00 37.76 0  226 PRO C CG  1 
ATOM 6793 C CD  . PRO C 1 226 ? 183.261 139.276 160.946 1.00 37.76 0  226 PRO C CD  1 
ATOM 6794 N N   . VAL C 1 227 ? 179.923 138.167 161.592 1.00 36.09 0  227 VAL C N   1 
ATOM 6795 C CA  . VAL C 1 227 ? 178.622 137.889 162.186 1.00 36.09 0  227 VAL C CA  1 
ATOM 6796 C C   . VAL C 1 227 ? 177.548 138.754 161.541 1.00 36.09 0  227 VAL C C   1 
ATOM 6797 O O   . VAL C 1 227 ? 176.384 138.351 161.455 1.00 36.09 0  227 VAL C O   1 
ATOM 6798 C CB  . VAL C 1 227 ? 178.676 138.064 163.713 1.00 36.09 0  227 VAL C CB  1 
ATOM 6799 C CG1 . VAL C 1 227 ? 178.951 139.493 164.074 1.00 36.09 0  227 VAL C CG1 1 
ATOM 6800 C CG2 . VAL C 1 227 ? 177.385 137.603 164.345 1.00 36.09 0  227 VAL C CG2 1 
ATOM 6801 N N   . GLY C 1 228 ? 177.917 139.933 161.040 1.00 34.72 0  228 GLY C N   1 
ATOM 6802 C CA  . GLY C 1 228 ? 176.946 140.760 160.342 1.00 34.72 0  228 GLY C CA  1 
ATOM 6803 C C   . GLY C 1 228 ? 176.436 140.110 159.072 1.00 34.72 0  228 GLY C C   1 
ATOM 6804 O O   . GLY C 1 228 ? 175.234 140.112 158.801 1.00 34.72 0  228 GLY C O   1 
ATOM 6805 N N   . ILE C 1 229 ? 177.344 139.550 158.271 1.00 34.72 0  229 ILE C N   1 
ATOM 6806 C CA  . ILE C 1 229 ? 176.927 138.846 157.062 1.00 34.72 0  229 ILE C CA  1 
ATOM 6807 C C   . ILE C 1 229 ? 176.220 137.542 157.406 1.00 34.72 0  229 ILE C C   1 
ATOM 6808 O O   . ILE C 1 229 ? 175.330 137.101 156.672 1.00 34.72 0  229 ILE C O   1 
ATOM 6809 C CB  . ILE C 1 229 ? 178.125 138.618 156.123 1.00 34.72 0  229 ILE C CB  1 
ATOM 6810 C CG1 . ILE C 1 229 ? 177.651 138.116 154.766 1.00 34.72 0  229 ILE C CG1 1 
ATOM 6811 C CG2 . ILE C 1 229 ? 179.096 137.628 156.686 1.00 34.72 0  229 ILE C CG2 1 
ATOM 6812 C CD1 . ILE C 1 229 ? 178.719 138.175 153.724 1.00 34.72 0  229 ILE C CD1 1 
ATOM 6813 N N   . GLY C 1 230 ? 176.595 136.900 158.515 1.00 34.16 0  230 GLY C N   1 
ATOM 6814 C CA  . GLY C 1 230 ? 175.886 135.705 158.934 1.00 34.16 0  230 GLY C CA  1 
ATOM 6815 C C   . GLY C 1 230 ? 174.480 135.988 159.420 1.00 34.16 0  230 GLY C C   1 
ATOM 6816 O O   . GLY C 1 230 ? 173.617 135.107 159.379 1.00 34.16 0  230 GLY C O   1 
ATOM 6817 N N   . GLN C 1 231 ? 174.228 137.208 159.891 1.00 34.19 0  231 GLN C N   1 
ATOM 6818 C CA  . GLN C 1 231 ? 172.903 137.582 160.369 1.00 34.19 0  231 GLN C CA  1 
ATOM 6819 C C   . GLN C 1 231 ? 171.875 137.698 159.256 1.00 34.19 0  231 GLN C C   1 
ATOM 6820 O O   . GLN C 1 231 ? 170.703 137.956 159.552 1.00 34.19 0  231 GLN C O   1 
ATOM 6821 C CB  . GLN C 1 231 ? 172.972 138.904 161.133 1.00 34.19 0  231 GLN C CB  1 
ATOM 6822 C CG  . GLN C 1 231 ? 173.201 138.749 162.620 1.00 34.19 0  231 GLN C CG  1 
ATOM 6823 C CD  . GLN C 1 231 ? 171.919 138.487 163.370 1.00 34.19 0  231 GLN C CD  1 
ATOM 6824 O OE1 . GLN C 1 231 ? 170.829 138.676 162.837 1.00 34.19 0  231 GLN C OE1 1 
ATOM 6825 N NE2 . GLN C 1 231 ? 172.040 138.048 164.614 1.00 34.19 0  231 GLN C NE2 1 
ATOM 6826 N N   . VAL C 1 232 ? 172.275 137.537 157.993 1.00 33.05 0  232 VAL C N   1 
ATOM 6827 C CA  . VAL C 1 232 ? 171.307 137.585 156.901 1.00 33.05 0  232 VAL C CA  1 
ATOM 6828 C C   . VAL C 1 232 ? 170.275 136.480 157.065 1.00 33.05 0  232 VAL C C   1 
ATOM 6829 O O   . VAL C 1 232 ? 169.083 136.671 156.795 1.00 33.05 0  232 VAL C O   1 
ATOM 6830 C CB  . VAL C 1 232 ? 172.029 137.495 155.543 1.00 33.05 0  232 VAL C CB  1 
ATOM 6831 C CG1 . VAL C 1 232 ? 171.027 137.354 154.423 1.00 33.05 0  232 VAL C CG1 1 
ATOM 6832 C CG2 . VAL C 1 232 ? 172.888 138.719 155.324 1.00 33.05 0  232 VAL C CG2 1 
ATOM 6833 N N   . TYR C 1 233 ? 170.710 135.316 157.532 1.00 33.86 0  233 TYR C N   1 
ATOM 6834 C CA  . TYR C 1 233 ? 169.839 134.177 157.766 1.00 33.86 0  233 TYR C CA  1 
ATOM 6835 C C   . TYR C 1 233 ? 169.429 134.036 159.225 1.00 33.86 0  233 TYR C C   1 
ATOM 6836 O O   . TYR C 1 233 ? 168.869 133.000 159.597 1.00 33.86 0  233 TYR C O   1 
ATOM 6837 C CB  . TYR C 1 233 ? 170.524 132.892 157.300 1.00 33.86 0  233 TYR C CB  1 
ATOM 6838 C CG  . TYR C 1 233 ? 170.792 132.849 155.817 1.00 33.86 0  233 TYR C CG  1 
ATOM 6839 C CD1 . TYR C 1 233 ? 171.886 133.504 155.274 1.00 33.86 0  233 TYR C CD1 1 
ATOM 6840 C CD2 . TYR C 1 233 ? 169.954 132.156 154.962 1.00 33.86 0  233 TYR C CD2 1 
ATOM 6841 C CE1 . TYR C 1 233 ? 172.137 133.469 153.923 1.00 33.86 0  233 TYR C CE1 1 
ATOM 6842 C CE2 . TYR C 1 233 ? 170.199 132.115 153.608 1.00 33.86 0  233 TYR C CE2 1 
ATOM 6843 C CZ  . TYR C 1 233 ? 171.291 132.774 153.095 1.00 33.86 0  233 TYR C CZ  1 
ATOM 6844 O OH  . TYR C 1 233 ? 171.538 132.738 151.746 1.00 33.86 0  233 TYR C OH  1 
ATOM 6845 N N   . GLY C 1 234 ? 169.694 135.038 160.056 1.00 33.36 0  234 GLY C N   1 
ATOM 6846 C CA  . GLY C 1 234 ? 169.434 134.940 161.474 1.00 33.36 0  234 GLY C CA  1 
ATOM 6847 C C   . GLY C 1 234 ? 170.545 134.306 162.277 1.00 33.36 0  234 GLY C C   1 
ATOM 6848 O O   . GLY C 1 234 ? 170.412 134.189 163.501 1.00 33.36 0  234 GLY C O   1 
ATOM 6849 N N   . CYS C 1 235 ? 171.631 133.892 161.632 1.00 35.32 0  235 CYS C N   1 
ATOM 6850 C CA  . CYS C 1 235 ? 172.749 133.289 162.337 1.00 35.32 0  235 CYS C CA  1 
ATOM 6851 C C   . CYS C 1 235 ? 173.648 134.360 162.945 1.00 35.32 0  235 CYS C C   1 
ATOM 6852 O O   . CYS C 1 235 ? 174.091 135.288 162.266 1.00 35.32 0  235 CYS C O   1 
ATOM 6853 C CB  . CYS C 1 235 ? 173.568 132.416 161.387 1.00 35.32 0  235 CYS C CB  1 
ATOM 6854 S SG  . CYS C 1 235 ? 172.614 131.187 160.487 1.00 35.32 0  235 CYS C SG  1 
ATOM 6855 N N   . ASP C 1 236 ? 173.927 134.215 164.236 1.00 40.07 0  236 ASP C N   1 
ATOM 6856 C CA  . ASP C 1 236 ? 174.800 135.150 164.938 1.00 40.07 0  236 ASP C CA  1 
ATOM 6857 C C   . ASP C 1 236 ? 176.044 134.438 165.446 1.00 40.07 0  236 ASP C C   1 
ATOM 6858 O O   . ASP C 1 236 ? 176.558 134.737 166.528 1.00 40.07 0  236 ASP C O   1 
ATOM 6859 C CB  . ASP C 1 236 ? 174.058 135.854 166.074 1.00 40.07 0  236 ASP C CB  1 
ATOM 6860 C CG  . ASP C 1 236 ? 173.578 134.899 167.149 1.00 40.07 0  236 ASP C CG  1 
ATOM 6861 O OD1 . ASP C 1 236 ? 173.773 133.675 167.010 1.00 40.07 0  236 ASP C OD1 1 
ATOM 6862 O OD2 . ASP C 1 236 ? 173.000 135.381 168.144 1.00 40.07 -1 236 ASP C OD2 1 
ATOM 6863 N N   . ASN C 1 237 ? 176.543 133.483 164.668 1.00 40.45 0  237 ASN C N   1 
ATOM 6864 C CA  . ASN C 1 237 ? 177.778 132.778 164.968 1.00 40.45 0  237 ASN C CA  1 
ATOM 6865 C C   . ASN C 1 237 ? 178.851 133.226 163.989 1.00 40.45 0  237 ASN C C   1 
ATOM 6866 O O   . ASN C 1 237 ? 178.643 133.192 162.772 1.00 40.45 0  237 ASN C O   1 
ATOM 6867 C CB  . ASN C 1 237 ? 177.583 131.260 164.882 1.00 40.45 0  237 ASN C CB  1 
ATOM 6868 C CG  . ASN C 1 237 ? 178.365 130.510 165.942 1.00 40.45 0  237 ASN C CG  1 
ATOM 6869 O OD1 . ASN C 1 237 ? 178.279 130.820 167.129 1.00 40.45 0  237 ASN C OD1 1 
ATOM 6870 N ND2 . ASN C 1 237 ? 179.125 129.510 165.517 1.00 40.45 0  237 ASN C ND2 1 
ATOM 6871 N N   . ALA C 1 238 ? 179.996 133.654 164.524 1.00 41.15 0  238 ALA C N   1 
ATOM 6872 C CA  . ALA C 1 238 ? 181.068 134.153 163.669 1.00 41.15 0  238 ALA C CA  1 
ATOM 6873 C C   . ALA C 1 238 ? 181.548 133.081 162.701 1.00 41.15 0  238 ALA C C   1 
ATOM 6874 O O   . ALA C 1 238 ? 181.924 133.383 161.563 1.00 41.15 0  238 ALA C O   1 
ATOM 6875 C CB  . ALA C 1 238 ? 182.227 134.663 164.522 1.00 41.15 0  238 ALA C CB  1 
ATOM 6876 N N   . TRP C 1 239 ? 181.547 131.820 163.136 1.00 41.22 0  239 TRP C N   1 
ATOM 6877 C CA  . TRP C 1 239 ? 181.945 130.733 162.251 1.00 41.22 0  239 TRP C CA  1 
ATOM 6878 C C   . TRP C 1 239 ? 180.958 130.567 161.105 1.00 41.22 0  239 TRP C C   1 
ATOM 6879 O O   . TRP C 1 239 ? 181.356 130.339 159.958 1.00 41.22 0  239 TRP C O   1 
ATOM 6880 C CB  . TRP C 1 239 ? 182.077 129.441 163.050 1.00 41.22 0  239 TRP C CB  1 
ATOM 6881 C CG  . TRP C 1 239 ? 183.266 129.441 163.947 1.00 41.22 0  239 TRP C CG  1 
ATOM 6882 C CD1 . TRP C 1 239 ? 183.263 129.388 165.308 1.00 41.22 0  239 TRP C CD1 1 
ATOM 6883 C CD2 . TRP C 1 239 ? 184.639 129.496 163.550 1.00 41.22 0  239 TRP C CD2 1 
ATOM 6884 N NE1 . TRP C 1 239 ? 184.549 129.409 165.785 1.00 41.22 0  239 TRP C NE1 1 
ATOM 6885 C CE2 . TRP C 1 239 ? 185.414 129.474 164.724 1.00 41.22 0  239 TRP C CE2 1 
ATOM 6886 C CE3 . TRP C 1 239 ? 185.290 129.560 162.316 1.00 41.22 0  239 TRP C CE3 1 
ATOM 6887 C CZ2 . TRP C 1 239 ? 186.804 129.516 164.701 1.00 41.22 0  239 TRP C CZ2 1 
ATOM 6888 C CZ3 . TRP C 1 239 ? 186.667 129.602 162.295 1.00 41.22 0  239 TRP C CZ3 1 
ATOM 6889 C CH2 . TRP C 1 239 ? 187.410 129.579 163.479 1.00 41.22 0  239 TRP C CH2 1 
ATOM 6890 N N   . THR C 1 240 ? 179.659 130.686 161.395 1.00 38.89 0  240 THR C N   1 
ATOM 6891 C CA  . THR C 1 240 ? 178.657 130.611 160.336 1.00 38.89 0  240 THR C CA  1 
ATOM 6892 C C   . THR C 1 240 ? 178.783 131.790 159.380 1.00 38.89 0  240 THR C C   1 
ATOM 6893 O O   . THR C 1 240 ? 178.619 131.635 158.164 1.00 38.89 0  240 THR C O   1 
ATOM 6894 C CB  . THR C 1 240 ? 177.259 130.549 160.944 1.00 38.89 0  240 THR C CB  1 
ATOM 6895 O OG1 . THR C 1 240 ? 177.185 129.444 161.852 1.00 38.89 0  240 THR C OG1 1 
ATOM 6896 C CG2 . THR C 1 240 ? 176.223 130.354 159.866 1.00 38.89 0  240 THR C CG2 1 
ATOM 6897 N N   . GLY C 1 241 ? 179.075 132.978 159.910 1.00 37.56 0  241 GLY C N   1 
ATOM 6898 C CA  . GLY C 1 241 ? 179.328 134.115 159.041 1.00 37.56 0  241 GLY C CA  1 
ATOM 6899 C C   . GLY C 1 241 ? 180.526 133.897 158.138 1.00 37.56 0  241 GLY C C   1 
ATOM 6900 O O   . GLY C 1 241 ? 180.495 134.239 156.954 1.00 37.56 0  241 GLY C O   1 
ATOM 6901 N N   . GLY C 1 242 ? 181.600 133.321 158.680 1.00 37.95 0  242 GLY C N   1 
ATOM 6902 C CA  . GLY C 1 242 ? 182.753 133.009 157.853 1.00 37.95 0  242 GLY C CA  1 
ATOM 6903 C C   . GLY C 1 242 ? 182.440 131.971 156.794 1.00 37.95 0  242 GLY C C   1 
ATOM 6904 O O   . GLY C 1 242 ? 182.944 132.041 155.671 1.00 37.95 0  242 GLY C O   1 
ATOM 6905 N N   . ILE C 1 243 ? 181.600 130.995 157.135 1.00 35.98 0  243 ILE C N   1 
ATOM 6906 C CA  . ILE C 1 243 ? 181.182 129.998 156.154 1.00 35.98 0  243 ILE C CA  1 
ATOM 6907 C C   . ILE C 1 243 ? 180.382 130.654 155.035 1.00 35.98 0  243 ILE C C   1 
ATOM 6908 O O   . ILE C 1 243 ? 180.558 130.334 153.852 1.00 35.98 0  243 ILE C O   1 
ATOM 6909 C CB  . ILE C 1 243 ? 180.394 128.873 156.849 1.00 35.98 0  243 ILE C CB  1 
ATOM 6910 C CG1 . ILE C 1 243 ? 181.327 128.037 157.721 1.00 35.98 0  243 ILE C CG1 1 
ATOM 6911 C CG2 . ILE C 1 243 ? 179.705 127.992 155.845 1.00 35.98 0  243 ILE C CG2 1 
ATOM 6912 C CD1 . ILE C 1 243 ? 180.614 127.011 158.560 1.00 35.98 0  243 ILE C CD1 1 
ATOM 6913 N N   . PHE C 1 244 ? 179.495 131.589 155.386 1.00 35.72 0  244 PHE C N   1 
ATOM 6914 C CA  . PHE C 1 244 ? 178.742 132.314 154.365 1.00 35.72 0  244 PHE C CA  1 
ATOM 6915 C C   . PHE C 1 244 ? 179.664 133.150 153.487 1.00 35.72 0  244 PHE C C   1 
ATOM 6916 O O   . PHE C 1 244 ? 179.457 133.248 152.271 1.00 35.72 0  244 PHE C O   1 
ATOM 6917 C CB  . PHE C 1 244 ? 177.683 133.205 155.012 1.00 35.72 0  244 PHE C CB  1 
ATOM 6918 C CG  . PHE C 1 244 ? 176.575 132.452 155.684 1.00 35.72 0  244 PHE C CG  1 
ATOM 6919 C CD1 . PHE C 1 244 ? 176.498 131.078 155.603 1.00 35.72 0  244 PHE C CD1 1 
ATOM 6920 C CD2 . PHE C 1 244 ? 175.606 133.127 156.401 1.00 35.72 0  244 PHE C CD2 1 
ATOM 6921 C CE1 . PHE C 1 244 ? 175.480 130.393 156.223 1.00 35.72 0  244 PHE C CE1 1 
ATOM 6922 C CE2 . PHE C 1 244 ? 174.588 132.447 157.022 1.00 35.72 0  244 PHE C CE2 1 
ATOM 6923 C CZ  . PHE C 1 244 ? 174.522 131.081 156.932 1.00 35.72 0  244 PHE C CZ  1 
ATOM 6924 N N   . MET C 1 245 ? 180.680 133.775 154.085 1.00 37.07 0  245 MET C N   1 
ATOM 6925 C CA  . MET C 1 245 ? 181.651 134.528 153.298 1.00 37.07 0  245 MET C CA  1 
ATOM 6926 C C   . MET C 1 245 ? 182.412 133.616 152.345 1.00 37.07 0  245 MET C C   1 
ATOM 6927 O O   . MET C 1 245 ? 182.701 133.997 151.205 1.00 37.07 0  245 MET C O   1 
ATOM 6928 C CB  . MET C 1 245 ? 182.622 135.268 154.215 1.00 37.07 0  245 MET C CB  1 
ATOM 6929 C CG  . MET C 1 245 ? 181.974 136.348 155.057 1.00 37.07 0  245 MET C CG  1 
ATOM 6930 S SD  . MET C 1 245 ? 182.957 137.852 155.171 1.00 37.07 0  245 MET C SD  1 
ATOM 6931 C CE  . MET C 1 245 ? 184.296 137.303 156.222 1.00 37.07 0  245 MET C CE  1 
ATOM 6932 N N   . ILE C 1 246 ? 182.753 132.409 152.799 1.00 37.05 0  246 ILE C N   1 
ATOM 6933 C CA  . ILE C 1 246 ? 183.409 131.439 151.924 1.00 37.05 0  246 ILE C CA  1 
ATOM 6934 C C   . ILE C 1 246 ? 182.494 131.071 150.763 1.00 37.05 0  246 ILE C C   1 
ATOM 6935 O O   . ILE C 1 246 ? 182.935 130.971 149.610 1.00 37.05 0  246 ILE C O   1 
ATOM 6936 C CB  . ILE C 1 246 ? 183.832 130.199 152.728 1.00 37.05 0  246 ILE C CB  1 
ATOM 6937 C CG1 . ILE C 1 246 ? 185.118 130.481 153.504 1.00 37.05 0  246 ILE C CG1 1 
ATOM 6938 C CG2 . ILE C 1 246 ? 184.019 129.001 151.814 1.00 37.05 0  246 ILE C CG2 1 
ATOM 6939 C CD1 . ILE C 1 246 ? 185.563 129.333 154.377 1.00 37.05 0  246 ILE C CD1 1 
ATOM 6940 N N   . ALA C 1 247 ? 181.209 130.861 151.050 1.00 37.06 0  247 ALA C N   1 
ATOM 6941 C CA  . ALA C 1 247 ? 180.256 130.553 149.989 1.00 37.06 0  247 ALA C CA  1 
ATOM 6942 C C   . ALA C 1 247 ? 180.174 131.685 148.973 1.00 37.06 0  247 ALA C C   1 
ATOM 6943 O O   . ALA C 1 247 ? 180.128 131.441 147.763 1.00 37.06 0  247 ALA C O   1 
ATOM 6944 C CB  . ALA C 1 247 ? 178.878 130.272 150.584 1.00 37.06 0  247 ALA C CB  1 
ATOM 6945 N N   . LEU C 1 248 ? 180.145 132.929 149.450 1.00 37.50 0  248 LEU C N   1 
ATOM 6946 C CA  . LEU C 1 248 ? 180.105 134.071 148.540 1.00 37.50 0  248 LEU C CA  1 
ATOM 6947 C C   . LEU C 1 248 ? 181.367 134.146 147.693 1.00 37.50 0  248 LEU C C   1 
ATOM 6948 O O   . LEU C 1 248 ? 181.308 134.422 146.492 1.00 37.50 0  248 LEU C O   1 
ATOM 6949 C CB  . LEU C 1 248 ? 179.915 135.368 149.321 1.00 37.50 0  248 LEU C CB  1 
ATOM 6950 C CG  . LEU C 1 248 ? 178.508 135.625 149.842 1.00 37.50 0  248 LEU C CG  1 
ATOM 6951 C CD1 . LEU C 1 248 ? 178.409 137.041 150.363 1.00 37.50 0  248 LEU C CD1 1 
ATOM 6952 C CD2 . LEU C 1 248 ? 177.502 135.384 148.739 1.00 37.50 0  248 LEU C CD2 1 
ATOM 6953 N N   . PHE C 1 249 ? 182.528 133.914 148.311 1.00 41.15 0  249 PHE C N   1 
ATOM 6954 C CA  . PHE C 1 249 ? 183.782 133.961 147.567 1.00 41.15 0  249 PHE C CA  1 
ATOM 6955 C C   . PHE C 1 249 ? 183.832 132.885 146.493 1.00 41.15 0  249 PHE C C   1 
ATOM 6956 O O   . PHE C 1 249 ? 184.351 133.128 145.398 1.00 41.15 0  249 PHE C O   1 
ATOM 6957 C CB  . PHE C 1 249 ? 184.967 133.811 148.517 1.00 41.15 0  249 PHE C CB  1 
ATOM 6958 C CG  . PHE C 1 249 ? 186.286 134.158 147.896 1.00 41.15 0  249 PHE C CG  1 
ATOM 6959 C CD1 . PHE C 1 249 ? 186.350 134.955 146.767 1.00 41.15 0  249 PHE C CD1 1 
ATOM 6960 C CD2 . PHE C 1 249 ? 187.466 133.683 148.439 1.00 41.15 0  249 PHE C CD2 1 
ATOM 6961 C CE1 . PHE C 1 249 ? 187.560 135.273 146.194 1.00 41.15 0  249 PHE C CE1 1 
ATOM 6962 C CE2 . PHE C 1 249 ? 188.681 134.001 147.869 1.00 41.15 0  249 PHE C CE2 1 
ATOM 6963 C CZ  . PHE C 1 249 ? 188.727 134.797 146.745 1.00 41.15 0  249 PHE C CZ  1 
ATOM 6964 N N   . ILE C 1 250 ? 183.308 131.694 146.787 1.00 41.50 0  250 ILE C N   1 
ATOM 6965 C CA  . ILE C 1 250 ? 183.292 130.626 145.790 1.00 41.50 0  250 ILE C CA  1 
ATOM 6966 C C   . ILE C 1 250 ? 182.560 131.077 144.534 1.00 41.50 0  250 ILE C C   1 
ATOM 6967 O O   . ILE C 1 250 ? 183.011 130.825 143.411 1.00 41.50 0  250 ILE C O   1 
ATOM 6968 C CB  . ILE C 1 250 ? 182.665 129.353 146.387 1.00 41.50 0  250 ILE C CB  1 
ATOM 6969 C CG1 . ILE C 1 250 ? 183.600 128.737 147.428 1.00 41.50 0  250 ILE C CG1 1 
ATOM 6970 C CG2 . ILE C 1 250 ? 182.337 128.353 145.298 1.00 41.50 0  250 ILE C CG2 1 
ATOM 6971 C CD1 . ILE C 1 250 ? 184.950 128.350 146.876 1.00 41.50 0  250 ILE C CD1 1 
ATOM 6972 N N   . SER C 1 251 ? 181.434 131.767 144.700 1.00 42.66 0  251 SER C N   1 
ATOM 6973 C CA  . SER C 1 251 ? 180.635 132.190 143.555 1.00 42.66 0  251 SER C CA  1 
ATOM 6974 C C   . SER C 1 251 ? 181.305 133.323 142.789 1.00 42.66 0  251 SER C C   1 
ATOM 6975 O O   . SER C 1 251 ? 181.634 133.180 141.608 1.00 42.66 0  251 SER C O   1 
ATOM 6976 C CB  . SER C 1 251 ? 179.244 132.618 144.017 1.00 42.66 0  251 SER C CB  1 
ATOM 6977 O OG  . SER C 1 251 ? 178.581 133.348 143.003 1.00 42.66 0  251 SER C OG  1 
ATOM 6978 N N   . SER C 1 252 ? 181.506 134.461 143.446 1.00 42.17 0  252 SER C N   1 
ATOM 6979 C CA  . SER C 1 252 ? 182.058 135.633 142.780 1.00 42.17 0  252 SER C CA  1 
ATOM 6980 C C   . SER C 1 252 ? 182.773 136.534 143.780 1.00 42.17 0  252 SER C C   1 
ATOM 6981 O O   . SER C 1 252 ? 182.157 137.001 144.746 1.00 42.17 0  252 SER C O   1 
ATOM 6982 C CB  . SER C 1 252 ? 180.952 136.399 142.055 1.00 42.17 0  252 SER C CB  1 
ATOM 6983 O OG  . SER C 1 252 ? 179.961 136.835 142.966 1.00 42.17 0  252 SER C OG  1 
ATOM 6984 N N   . PRO C 1 253 ? 184.068 136.791 143.588 1.00 41.41 0  253 PRO C N   1 
ATOM 6985 C CA  . PRO C 1 253 ? 184.800 137.638 144.546 1.00 41.41 0  253 PRO C CA  1 
ATOM 6986 C C   . PRO C 1 253 ? 184.219 139.031 144.689 1.00 41.41 0  253 PRO C C   1 
ATOM 6987 O O   . PRO C 1 253 ? 184.331 139.633 145.764 1.00 41.41 0  253 PRO C O   1 
ATOM 6988 C CB  . PRO C 1 253 ? 186.223 137.694 143.973 1.00 41.41 0  253 PRO C CB  1 
ATOM 6989 C CG  . PRO C 1 253 ? 186.279 136.732 142.857 1.00 41.41 0  253 PRO C CG  1 
ATOM 6990 C CD  . PRO C 1 253 ? 184.930 136.186 142.561 1.00 41.41 0  253 PRO C CD  1 
ATOM 6991 N N   . ILE C 1 254 ? 183.619 139.566 143.627 1.00 40.15 0  254 ILE C N   1 
ATOM 6992 C CA  . ILE C 1 254 ? 183.014 140.892 143.686 1.00 40.15 0  254 ILE C CA  1 
ATOM 6993 C C   . ILE C 1 254 ? 181.883 140.932 144.707 1.00 40.15 0  254 ILE C C   1 
ATOM 6994 O O   . ILE C 1 254 ? 181.740 141.905 145.463 1.00 40.15 0  254 ILE C O   1 
ATOM 6995 C CB  . ILE C 1 254 ? 182.543 141.307 142.281 1.00 40.15 0  254 ILE C CB  1 
ATOM 6996 C CG1 . ILE C 1 254 ? 181.930 142.704 142.299 1.00 40.15 0  254 ILE C CG1 1 
ATOM 6997 C CG2 . ILE C 1 254 ? 181.635 140.250 141.676 1.00 40.15 0  254 ILE C CG2 1 
ATOM 6998 C CD1 . ILE C 1 254 ? 181.687 143.254 140.927 1.00 40.15 0  254 ILE C CD1 1 
ATOM 6999 N N   . THR C 1 255 ? 181.062 139.880 144.748 1.00 37.96 0  255 THR C N   1 
ATOM 7000 C CA  . THR C 1 255 ? 180.008 139.806 145.752 1.00 37.96 0  255 THR C CA  1 
ATOM 7001 C C   . THR C 1 255 ? 180.597 139.772 147.154 1.00 37.96 0  255 THR C C   1 
ATOM 7002 O O   . THR C 1 255 ? 180.076 140.421 148.063 1.00 37.96 0  255 THR C O   1 
ATOM 7003 C CB  . THR C 1 255 ? 179.135 138.577 145.510 1.00 37.96 0  255 THR C CB  1 
ATOM 7004 O OG1 . THR C 1 255 ? 178.583 138.633 144.190 1.00 37.96 0  255 THR C OG1 1 
ATOM 7005 C CG2 . THR C 1 255 ? 177.999 138.527 146.513 1.00 37.96 0  255 THR C CG2 1 
ATOM 7006 N N   . PHE C 1 256 ? 181.687 139.027 147.341 1.00 38.32 0  256 PHE C N   1 
ATOM 7007 C CA  . PHE C 1 256 ? 182.343 138.959 148.643 1.00 38.32 0  256 PHE C CA  1 
ATOM 7008 C C   . PHE C 1 256 ? 182.851 140.329 149.076 1.00 38.32 0  256 PHE C C   1 
ATOM 7009 O O   . PHE C 1 256 ? 182.690 140.731 150.236 1.00 38.32 0  256 PHE C O   1 
ATOM 7010 C CB  . PHE C 1 256 ? 183.484 137.942 148.576 1.00 38.32 0  256 PHE C CB  1 
ATOM 7011 C CG  . PHE C 1 256 ? 184.400 137.956 149.765 1.00 38.32 0  256 PHE C CG  1 
ATOM 7012 C CD1 . PHE C 1 256 ? 184.113 137.195 150.881 1.00 38.32 0  256 PHE C CD1 1 
ATOM 7013 C CD2 . PHE C 1 256 ? 185.561 138.706 149.753 1.00 38.32 0  256 PHE C CD2 1 
ATOM 7014 C CE1 . PHE C 1 256 ? 184.955 137.197 151.969 1.00 38.32 0  256 PHE C CE1 1 
ATOM 7015 C CE2 . PHE C 1 256 ? 186.406 138.711 150.839 1.00 38.32 0  256 PHE C CE2 1 
ATOM 7016 C CZ  . PHE C 1 256 ? 186.102 137.955 151.947 1.00 38.32 0  256 PHE C CZ  1 
ATOM 7017 N N   . ALA C 1 257 ? 183.473 141.062 148.150 1.00 36.23 0  257 ALA C N   1 
ATOM 7018 C CA  . ALA C 1 257 ? 183.982 142.389 148.477 1.00 36.23 0  257 ALA C CA  1 
ATOM 7019 C C   . ALA C 1 257 ? 182.855 143.337 148.855 1.00 36.23 0  257 ALA C C   1 
ATOM 7020 O O   . ALA C 1 257 ? 182.930 144.029 149.880 1.00 36.23 0  257 ALA C O   1 
ATOM 7021 C CB  . ALA C 1 257 ? 184.778 142.948 147.299 1.00 36.23 0  257 ALA C CB  1 
ATOM 7022 N N   . HIS C 1 258 ? 181.799 143.387 148.041 1.00 35.89 0  258 HIS C N   1 
ATOM 7023 C CA  . HIS C 1 258 ? 180.690 144.277 148.366 1.00 35.89 0  258 HIS C CA  1 
ATOM 7024 C C   . HIS C 1 258 ? 180.006 143.857 149.657 1.00 35.89 0  258 HIS C C   1 
ATOM 7025 O O   . HIS C 1 258 ? 179.534 144.710 150.412 1.00 35.89 0  258 HIS C O   1 
ATOM 7026 C CB  . HIS C 1 258 ? 179.692 144.324 147.214 1.00 35.89 0  258 HIS C CB  1 
ATOM 7027 C CG  . HIS C 1 258 ? 180.099 145.250 146.112 1.00 35.89 0  258 HIS C CG  1 
ATOM 7028 N ND1 . HIS C 1 258 ? 181.021 144.901 145.151 1.00 35.89 0  258 HIS C ND1 1 
ATOM 7029 C CD2 . HIS C 1 258 ? 179.728 146.522 145.833 1.00 35.89 0  258 HIS C CD2 1 
ATOM 7030 C CE1 . HIS C 1 258 ? 181.192 145.913 144.320 1.00 35.89 0  258 HIS C CE1 1 
ATOM 7031 N NE2 . HIS C 1 258 ? 180.420 146.908 144.712 1.00 35.89 0  258 HIS C NE2 1 
ATOM 7032 N N   . ALA C 1 259 ? 179.992 142.560 149.953 1.00 36.33 0  259 ALA C N   1 
ATOM 7033 C CA  . ALA C 1 259 ? 179.382 142.079 151.182 1.00 36.33 0  259 ALA C CA  1 
ATOM 7034 C C   . ALA C 1 259 ? 180.160 142.535 152.409 1.00 36.33 0  259 ALA C C   1 
ATOM 7035 O O   . ALA C 1 259 ? 179.579 143.040 153.381 1.00 36.33 0  259 ALA C O   1 
ATOM 7036 C CB  . ALA C 1 259 ? 179.285 140.555 151.141 1.00 36.33 0  259 ALA C CB  1 
ATOM 7037 N N   . THR C 1 260 ? 181.482 142.361 152.388 1.00 36.79 0  260 THR C N   1 
ATOM 7038 C CA  . THR C 1 260 ? 182.267 142.761 153.549 1.00 36.79 0  260 THR C CA  1 
ATOM 7039 C C   . THR C 1 260 ? 182.269 144.279 153.715 1.00 36.79 0  260 THR C C   1 
ATOM 7040 O O   . THR C 1 260 ? 182.216 144.783 154.846 1.00 36.79 0  260 THR C O   1 
ATOM 7041 C CB  . THR C 1 260 ? 183.688 142.200 153.457 1.00 36.79 0  260 THR C CB  1 
ATOM 7042 O OG1 . THR C 1 260 ? 184.394 142.486 154.670 1.00 36.79 0  260 THR C OG1 1 
ATOM 7043 C CG2 . THR C 1 260 ? 184.448 142.789 152.287 1.00 36.79 0  260 THR C CG2 1 
ATOM 7044 N N   . ILE C 1 261 ? 182.279 145.033 152.611 1.00 36.63 0  261 ILE C N   1 
ATOM 7045 C CA  . ILE C 1 261 ? 182.223 146.485 152.761 1.00 36.63 0  261 ILE C CA  1 
ATOM 7046 C C   . ILE C 1 261 ? 180.844 146.928 153.244 1.00 36.63 0  261 ILE C C   1 
ATOM 7047 O O   . ILE C 1 261 ? 180.728 147.917 153.980 1.00 36.63 0  261 ILE C O   1 
ATOM 7048 C CB  . ILE C 1 261 ? 182.642 147.194 151.459 1.00 36.63 0  261 ILE C CB  1 
ATOM 7049 C CG1 . ILE C 1 261 ? 183.018 148.644 151.747 1.00 36.63 0  261 ILE C CG1 1 
ATOM 7050 C CG2 . ILE C 1 261 ? 181.541 147.176 150.441 1.00 36.63 0  261 ILE C CG2 1 
ATOM 7051 C CD1 . ILE C 1 261 ? 183.717 149.325 150.600 1.00 36.63 0  261 ILE C CD1 1 
ATOM 7052 N N   . GLY C 1 262 ? 179.785 146.205 152.872 1.00 35.54 0  262 GLY C N   1 
ATOM 7053 C CA  . GLY C 1 262 ? 178.471 146.517 153.408 1.00 35.54 0  262 GLY C CA  1 
ATOM 7054 C C   . GLY C 1 262 ? 178.388 146.280 154.902 1.00 35.54 0  262 GLY C C   1 
ATOM 7055 O O   . GLY C 1 262 ? 177.822 147.091 155.639 1.00 35.54 0  262 GLY C O   1 
ATOM 7056 N N   . SER C 1 263 ? 178.952 145.170 155.376 1.00 35.24 0  263 SER C N   1 
ATOM 7057 C CA  . SER C 1 263 ? 178.977 144.938 156.818 1.00 35.24 0  263 SER C CA  1 
ATOM 7058 C C   . SER C 1 263 ? 179.795 146.009 157.533 1.00 35.24 0  263 SER C C   1 
ATOM 7059 O O   . SER C 1 263 ? 179.432 146.455 158.631 1.00 35.24 0  263 SER C O   1 
ATOM 7060 C CB  . SER C 1 263 ? 179.526 143.546 157.123 1.00 35.24 0  263 SER C CB  1 
ATOM 7061 O OG  . SER C 1 263 ? 179.440 143.269 158.507 1.00 35.24 0  263 SER C OG  1 
ATOM 7062 N N   . ALA C 1 264 ? 180.904 146.435 156.923 1.00 34.95 0  264 ALA C N   1 
ATOM 7063 C CA  . ALA C 1 264 ? 181.721 147.483 157.528 1.00 34.95 0  264 ALA C CA  1 
ATOM 7064 C C   . ALA C 1 264 ? 180.952 148.792 157.650 1.00 34.95 0  264 ALA C C   1 
ATOM 7065 O O   . ALA C 1 264 ? 180.978 149.441 158.704 1.00 34.95 0  264 ALA C O   1 
ATOM 7066 C CB  . ALA C 1 264 ? 182.999 147.686 156.716 1.00 34.95 0  264 ALA C CB  1 
ATOM 7067 N N   . VAL C 1 265 ? 180.265 149.206 156.584 1.00 35.14 0  265 VAL C N   1 
ATOM 7068 C CA  . VAL C 1 265 ? 179.514 150.454 156.675 1.00 35.14 0  265 VAL C CA  1 
ATOM 7069 C C   . VAL C 1 265 ? 178.344 150.303 157.637 1.00 35.14 0  265 VAL C C   1 
ATOM 7070 O O   . VAL C 1 265 ? 177.948 151.272 158.294 1.00 35.14 0  265 VAL C O   1 
ATOM 7071 C CB  . VAL C 1 265 ? 179.058 150.935 155.286 1.00 35.14 0  265 VAL C CB  1 
ATOM 7072 C CG1 . VAL C 1 265 ? 180.255 151.126 154.373 1.00 35.14 0  265 VAL C CG1 1 
ATOM 7073 C CG2 . VAL C 1 265 ? 178.073 149.980 154.683 1.00 35.14 0  265 VAL C CG2 1 
ATOM 7074 N N   . GLY C 1 266 ? 177.789 149.095 157.766 1.00 35.88 0  266 GLY C N   1 
ATOM 7075 C CA  . GLY C 1 266 ? 176.733 148.884 158.744 1.00 35.88 0  266 GLY C CA  1 
ATOM 7076 C C   . GLY C 1 266 ? 177.208 149.096 160.169 1.00 35.88 0  266 GLY C C   1 
ATOM 7077 O O   . GLY C 1 266 ? 176.558 149.787 160.958 1.00 35.88 0  266 GLY C O   1 
ATOM 7078 N N   . MET C 1 267 ? 178.358 148.514 160.516 1.00 37.66 0  267 MET C N   1 
ATOM 7079 C CA  . MET C 1 267 ? 178.881 148.716 161.867 1.00 37.66 0  267 MET C CA  1 
ATOM 7080 C C   . MET C 1 267 ? 179.295 150.167 162.094 1.00 37.66 0  267 MET C C   1 
ATOM 7081 O O   . MET C 1 267 ? 179.105 150.708 163.191 1.00 37.66 0  267 MET C O   1 
ATOM 7082 C CB  . MET C 1 267 ? 180.043 147.761 162.150 1.00 37.66 0  267 MET C CB  1 
ATOM 7083 C CG  . MET C 1 267 ? 181.317 148.055 161.391 1.00 37.66 0  267 MET C CG  1 
ATOM 7084 S SD  . MET C 1 267 ? 182.816 147.741 162.327 1.00 37.66 0  267 MET C SD  1 
ATOM 7085 C CE  . MET C 1 267 ? 182.933 149.276 163.238 1.00 37.66 0  267 MET C CE  1 
ATOM 7086 N N   . VAL C 1 268 ? 179.847 150.824 161.069 1.00 35.43 0  268 VAL C N   1 
ATOM 7087 C CA  . VAL C 1 268 ? 180.227 152.227 161.222 1.00 35.43 0  268 VAL C CA  1 
ATOM 7088 C C   . VAL C 1 268 ? 178.998 153.092 161.474 1.00 35.43 0  268 VAL C C   1 
ATOM 7089 O O   . VAL C 1 268 ? 179.006 153.970 162.345 1.00 35.43 0  268 VAL C O   1 
ATOM 7090 C CB  . VAL C 1 268 ? 181.016 152.706 159.990 1.00 35.43 0  268 VAL C CB  1 
ATOM 7091 C CG1 . VAL C 1 268 ? 181.106 154.219 159.973 1.00 35.43 0  268 VAL C CG1 1 
ATOM 7092 C CG2 . VAL C 1 268 ? 182.403 152.097 159.983 1.00 35.43 0  268 VAL C CG2 1 
ATOM 7093 N N   . SER C 1 269 ? 177.920 152.855 160.726 1.00 36.04 0  269 SER C N   1 
ATOM 7094 C CA  . SER C 1 269 ? 176.690 153.603 160.948 1.00 36.04 0  269 SER C CA  1 
ATOM 7095 C C   . SER C 1 269 ? 176.112 153.321 162.327 1.00 36.04 0  269 SER C C   1 
ATOM 7096 O O   . SER C 1 269 ? 175.592 154.229 162.986 1.00 36.04 0  269 SER C O   1 
ATOM 7097 C CB  . SER C 1 269 ? 175.675 153.270 159.859 1.00 36.04 0  269 SER C CB  1 
ATOM 7098 O OG  . SER C 1 269 ? 174.432 153.892 160.117 1.00 36.04 0  269 SER C OG  1 
ATOM 7099 N N   . GLY C 1 270 ? 176.180 152.066 162.774 1.00 36.26 0  270 GLY C N   1 
ATOM 7100 C CA  . GLY C 1 270 ? 175.718 151.752 164.115 1.00 36.26 0  270 GLY C CA  1 
ATOM 7101 C C   . GLY C 1 270 ? 176.487 152.505 165.181 1.00 36.26 0  270 GLY C C   1 
ATOM 7102 O O   . GLY C 1 270 ? 175.917 152.929 166.187 1.00 36.26 0  270 GLY C O   1 
ATOM 7103 N N   . LEU C 1 271 ? 177.796 152.664 164.984 1.00 37.46 0  271 LEU C N   1 
ATOM 7104 C CA  . LEU C 1 271 ? 178.574 153.505 165.888 1.00 37.46 0  271 LEU C CA  1 
ATOM 7105 C C   . LEU C 1 271 ? 178.127 154.958 165.805 1.00 37.46 0  271 LEU C C   1 
ATOM 7106 O O   . LEU C 1 271 ? 178.040 155.650 166.826 1.00 37.46 0  271 LEU C O   1 
ATOM 7107 C CB  . LEU C 1 271 ? 180.063 153.398 165.569 1.00 37.46 0  271 LEU C CB  1 
ATOM 7108 C CG  . LEU C 1 271 ? 180.813 152.217 166.167 1.00 37.46 0  271 LEU C CG  1 
ATOM 7109 C CD1 . LEU C 1 271 ? 182.193 152.127 165.553 1.00 37.46 0  271 LEU C CD1 1 
ATOM 7110 C CD2 . LEU C 1 271 ? 180.903 152.362 167.667 1.00 37.46 0  271 LEU C CD2 1 
ATOM 7111 N N   . ALA C 1 272 ? 177.849 155.441 164.593 1.00 34.93 0  272 ALA C N   1 
ATOM 7112 C CA  . ALA C 1 272 ? 177.527 156.853 164.411 1.00 34.93 0  272 ALA C CA  1 
ATOM 7113 C C   . ALA C 1 272 ? 176.159 157.214 164.974 1.00 34.93 0  272 ALA C C   1 
ATOM 7114 O O   . ALA C 1 272 ? 175.921 158.376 165.317 1.00 34.93 0  272 ALA C O   1 
ATOM 7115 C CB  . ALA C 1 272 ? 177.593 157.220 162.930 1.00 34.93 0  272 ALA C CB  1 
ATOM 7116 N N   . LEU C 1 273 ? 175.246 156.249 165.074 1.00 36.01 0  273 LEU C N   1 
ATOM 7117 C CA  . LEU C 1 273 ? 173.896 156.508 165.556 1.00 36.01 0  273 LEU C CA  1 
ATOM 7118 C C   . LEU C 1 273 ? 173.720 156.164 167.030 1.00 36.01 0  273 LEU C C   1 
ATOM 7119 O O   . LEU C 1 273 ? 172.586 156.111 167.512 1.00 36.01 0  273 LEU C O   1 
ATOM 7120 C CB  . LEU C 1 273 ? 172.878 155.741 164.716 1.00 36.01 0  273 LEU C CB  1 
ATOM 7121 C CG  . LEU C 1 273 ? 172.390 156.458 163.459 1.00 36.01 0  273 LEU C CG  1 
ATOM 7122 C CD1 . LEU C 1 273 ? 171.436 155.569 162.706 1.00 36.01 0  273 LEU C CD1 1 
ATOM 7123 C CD2 . LEU C 1 273 ? 171.723 157.761 163.834 1.00 36.01 0  273 LEU C CD2 1 
ATOM 7124 N N   . ALA C 1 274 ? 174.817 155.920 167.745 1.00 38.27 0  274 ALA C N   1 
ATOM 7125 C CA  . ALA C 1 274 ? 174.791 155.658 169.185 1.00 38.27 0  274 ALA C CA  1 
ATOM 7126 C C   . ALA C 1 274 ? 173.919 154.455 169.528 1.00 38.27 0  274 ALA C C   1 
ATOM 7127 O O   . ALA C 1 274 ? 173.184 154.461 170.515 1.00 38.27 0  274 ALA C O   1 
ATOM 7128 C CB  . ALA C 1 274 ? 174.331 156.892 169.962 1.00 38.27 0  274 ALA C CB  1 
ATOM 7129 N N   . ALA C 1 275 ? 173.995 153.422 168.707 1.00 39.36 0  275 ALA C N   1 
ATOM 7130 C CA  . ALA C 1 275 ? 173.323 152.182 169.045 1.00 39.36 0  275 ALA C CA  1 
ATOM 7131 C C   . ALA C 1 275 ? 174.093 151.453 170.142 1.00 39.36 0  275 ALA C C   1 
ATOM 7132 O O   . ALA C 1 275 ? 175.310 151.611 170.261 1.00 39.36 0  275 ALA C O   1 
ATOM 7133 C CB  . ALA C 1 275 ? 173.203 151.288 167.819 1.00 39.36 0  275 ALA C CB  1 
ATOM 7134 N N   . PRO C 1 276 ? 173.406 150.662 170.968 1.00 41.66 0  276 PRO C N   1 
ATOM 7135 C CA  . PRO C 1 276 ? 174.111 149.903 172.004 1.00 41.66 0  276 PRO C CA  1 
ATOM 7136 C C   . PRO C 1 276 ? 175.152 148.983 171.389 1.00 41.66 0  276 PRO C C   1 
ATOM 7137 O O   . PRO C 1 276 ? 174.941 148.387 170.332 1.00 41.66 0  276 PRO C O   1 
ATOM 7138 C CB  . PRO C 1 276 ? 172.993 149.110 172.686 1.00 41.66 0  276 PRO C CB  1 
ATOM 7139 C CG  . PRO C 1 276 ? 171.767 149.906 172.429 1.00 41.66 0  276 PRO C CG  1 
ATOM 7140 C CD  . PRO C 1 276 ? 171.946 150.512 171.071 1.00 41.66 0  276 PRO C CD  1 
ATOM 7141 N N   . PHE C 1 277 ? 176.293 148.875 172.071 1.00 43.83 0  277 PHE C N   1 
ATOM 7142 C CA  . PHE C 1 277 ? 177.427 148.150 171.511 1.00 43.83 0  277 PHE C CA  1 
ATOM 7143 C C   . PHE C 1 277 ? 177.116 146.673 171.318 1.00 43.83 0  277 PHE C C   1 
ATOM 7144 O O   . PHE C 1 277 ? 177.677 146.039 170.418 1.00 43.83 0  277 PHE C O   1 
ATOM 7145 C CB  . PHE C 1 277 ? 178.648 148.332 172.406 1.00 43.83 0  277 PHE C CB  1 
ATOM 7146 C CG  . PHE C 1 277 ? 179.286 149.685 172.283 1.00 43.83 0  277 PHE C CG  1 
ATOM 7147 C CD1 . PHE C 1 277 ? 179.034 150.482 171.183 1.00 43.83 0  277 PHE C CD1 1 
ATOM 7148 C CD2 . PHE C 1 277 ? 180.122 150.165 173.272 1.00 43.83 0  277 PHE C CD2 1 
ATOM 7149 C CE1 . PHE C 1 277 ? 179.612 151.726 171.066 1.00 43.83 0  277 PHE C CE1 1 
ATOM 7150 C CE2 . PHE C 1 277 ? 180.701 151.410 173.160 1.00 43.83 0  277 PHE C CE2 1 
ATOM 7151 C CZ  . PHE C 1 277 ? 180.445 152.192 172.056 1.00 43.83 0  277 PHE C CZ  1 
ATOM 7152 N N   . LYS C 1 278 ? 176.229 146.114 172.141 1.00 42.47 0  278 LYS C N   1 
ATOM 7153 C CA  . LYS C 1 278 ? 175.854 144.714 171.977 1.00 42.47 0  278 LYS C CA  1 
ATOM 7154 C C   . LYS C 1 278 ? 175.163 144.479 170.641 1.00 42.47 0  278 LYS C C   1 
ATOM 7155 O O   . LYS C 1 278 ? 175.383 143.451 169.992 1.00 42.47 0  278 LYS C O   1 
ATOM 7156 C CB  . LYS C 1 278 ? 174.958 144.271 173.131 1.00 42.47 0  278 LYS C CB  1 
ATOM 7157 C CG  . LYS C 1 278 ? 174.827 142.763 173.275 1.00 42.47 0  278 LYS C CG  1 
ATOM 7158 C CD  . LYS C 1 278 ? 176.153 142.044 173.058 1.00 42.47 0  278 LYS C CD  1 
ATOM 7159 C CE  . LYS C 1 278 ? 177.110 142.264 174.222 1.00 42.47 0  278 LYS C CE  1 
ATOM 7160 N NZ  . LYS C 1 278 ? 178.203 141.254 174.230 1.00 42.47 1  278 LYS C NZ  1 
ATOM 7161 N N   . ASN C 1 279 ? 174.315 145.420 170.217 1.00 40.81 0  279 ASN C N   1 
ATOM 7162 C CA  . ASN C 1 279 ? 173.649 145.283 168.927 1.00 40.81 0  279 ASN C CA  1 
ATOM 7163 C C   . ASN C 1 279 ? 174.656 145.248 167.788 1.00 40.81 0  279 ASN C C   1 
ATOM 7164 O O   . ASN C 1 279 ? 174.521 144.452 166.854 1.00 40.81 0  279 ASN C O   1 
ATOM 7165 C CB  . ASN C 1 279 ? 172.652 146.422 168.723 1.00 40.81 0  279 ASN C CB  1 
ATOM 7166 C CG  . ASN C 1 279 ? 171.408 146.262 169.568 1.00 40.81 0  279 ASN C CG  1 
ATOM 7167 O OD1 . ASN C 1 279 ? 171.359 145.425 170.468 1.00 40.81 0  279 ASN C OD1 1 
ATOM 7168 N ND2 . ASN C 1 279 ? 170.389 147.059 169.277 1.00 40.81 0  279 ASN C ND2 1 
ATOM 7169 N N   . ILE C 1 280 ? 175.673 146.109 167.843 1.00 39.53 0  280 ILE C N   1 
ATOM 7170 C CA  . ILE C 1 280 ? 176.701 146.113 166.809 1.00 39.53 0  280 ILE C CA  1 
ATOM 7171 C C   . ILE C 1 280 ? 177.510 144.822 166.849 1.00 39.53 0  280 ILE C C   1 
ATOM 7172 O O   . ILE C 1 280 ? 177.839 144.249 165.804 1.00 39.53 0  280 ILE C O   1 
ATOM 7173 C CB  . ILE C 1 280 ? 177.602 147.348 166.960 1.00 39.53 0  280 ILE C CB  1 
ATOM 7174 C CG1 . ILE C 1 280 ? 176.772 148.624 166.856 1.00 39.53 0  280 ILE C CG1 1 
ATOM 7175 C CG2 . ILE C 1 280 ? 178.693 147.342 165.911 1.00 39.53 0  280 ILE C CG2 1 
ATOM 7176 C CD1 . ILE C 1 280 ? 177.583 149.874 167.014 1.00 39.53 0  280 ILE C CD1 1 
ATOM 7177 N N   . TYR C 1 281 ? 177.848 144.347 168.051 1.00 42.98 0  281 TYR C N   1 
ATOM 7178 C CA  . TYR C 1 281 ? 178.635 143.121 168.166 1.00 42.98 0  281 TYR C CA  1 
ATOM 7179 C C   . TYR C 1 281 ? 177.881 141.925 167.605 1.00 42.98 0  281 TYR C C   1 
ATOM 7180 O O   . TYR C 1 281 ? 178.471 141.073 166.933 1.00 42.98 0  281 TYR C O   1 
ATOM 7181 C CB  . TYR C 1 281 ? 179.018 142.867 169.623 1.00 42.98 0  281 TYR C CB  1 
ATOM 7182 C CG  . TYR C 1 281 ? 179.882 143.941 170.236 1.00 42.98 0  281 TYR C CG  1 
ATOM 7183 C CD1 . TYR C 1 281 ? 180.743 144.696 169.457 1.00 42.98 0  281 TYR C CD1 1 
ATOM 7184 C CD2 . TYR C 1 281 ? 179.846 144.190 171.598 1.00 42.98 0  281 TYR C CD2 1 
ATOM 7185 C CE1 . TYR C 1 281 ? 181.532 145.675 170.014 1.00 42.98 0  281 TYR C CE1 1 
ATOM 7186 C CE2 . TYR C 1 281 ? 180.633 145.164 172.165 1.00 42.98 0  281 TYR C CE2 1 
ATOM 7187 C CZ  . TYR C 1 281 ? 181.474 145.903 171.369 1.00 42.98 0  281 TYR C CZ  1 
ATOM 7188 O OH  . TYR C 1 281 ? 182.262 146.876 171.934 1.00 42.98 0  281 TYR C OH  1 
ATOM 7189 N N   . MET C 1 282 ? 176.578 141.839 167.876 1.00 43.36 0  282 MET C N   1 
ATOM 7190 C CA  . MET C 1 282 ? 175.777 140.729 167.371 1.00 43.36 0  282 MET C CA  1 
ATOM 7191 C C   . MET C 1 282 ? 175.551 140.796 165.869 1.00 43.36 0  282 MET C C   1 
ATOM 7192 O O   . MET C 1 282 ? 175.135 139.793 165.281 1.00 43.36 0  282 MET C O   1 
ATOM 7193 C CB  . MET C 1 282 ? 174.424 140.686 168.081 1.00 43.36 0  282 MET C CB  1 
ATOM 7194 C CG  . MET C 1 282 ? 174.501 140.348 169.554 1.00 43.36 0  282 MET C CG  1 
ATOM 7195 S SD  . MET C 1 282 ? 172.882 140.399 170.339 1.00 43.36 0  282 MET C SD  1 
ATOM 7196 C CE  . MET C 1 282 ? 172.113 138.954 169.615 1.00 43.36 0  282 MET C CE  1 
ATOM 7197 N N   . GLY C 1 283 ? 175.810 141.934 165.237 1.00 38.13 0  283 GLY C N   1 
ATOM 7198 C CA  . GLY C 1 283 ? 175.578 142.066 163.817 1.00 38.13 0  283 GLY C CA  1 
ATOM 7199 C C   . GLY C 1 283 ? 174.179 142.482 163.434 1.00 38.13 0  283 GLY C C   1 
ATOM 7200 O O   . GLY C 1 283 ? 173.813 142.354 162.261 1.00 38.13 0  283 GLY C O   1 
ATOM 7201 N N   . LEU C 1 284 ? 173.386 142.985 164.379 1.00 36.73 0  284 LEU C N   1 
ATOM 7202 C CA  . LEU C 1 284 ? 172.033 143.424 164.072 1.00 36.73 0  284 LEU C CA  1 
ATOM 7203 C C   . LEU C 1 284 ? 172.004 144.649 163.171 1.00 36.73 0  284 LEU C C   1 
ATOM 7204 O O   . LEU C 1 284 ? 170.932 145.000 162.669 1.00 36.73 0  284 LEU C O   1 
ATOM 7205 C CB  . LEU C 1 284 ? 171.269 143.724 165.360 1.00 36.73 0  284 LEU C CB  1 
ATOM 7206 C CG  . LEU C 1 284 ? 171.068 142.560 166.329 1.00 36.73 0  284 LEU C CG  1 
ATOM 7207 C CD1 . LEU C 1 284 ? 170.372 143.042 167.585 1.00 36.73 0  284 LEU C CD1 1 
ATOM 7208 C CD2 . LEU C 1 284 ? 170.281 141.443 165.677 1.00 36.73 0  284 LEU C CD2 1 
ATOM 7209 N N   . TRP C 1 285 ? 173.141 145.309 162.963 1.00 35.45 0  285 TRP C N   1 
ATOM 7210 C CA  . TRP C 1 285 ? 173.213 146.520 162.159 1.00 35.45 0  285 TRP C CA  1 
ATOM 7211 C C   . TRP C 1 285 ? 173.835 146.288 160.789 1.00 35.45 0  285 TRP C C   1 
ATOM 7212 O O   . TRP C 1 285 ? 174.102 147.257 160.074 1.00 35.45 0  285 TRP C O   1 
ATOM 7213 C CB  . TRP C 1 285 ? 174.005 147.592 162.904 1.00 35.45 0  285 TRP C CB  1 
ATOM 7214 C CG  . TRP C 1 285 ? 173.180 148.432 163.812 1.00 35.45 0  285 TRP C CG  1 
ATOM 7215 C CD1 . TRP C 1 285 ? 172.684 148.077 165.029 1.00 35.45 0  285 TRP C CD1 1 
ATOM 7216 C CD2 . TRP C 1 285 ? 172.748 149.772 163.578 1.00 35.45 0  285 TRP C CD2 1 
ATOM 7217 N NE1 . TRP C 1 285 ? 171.970 149.116 165.570 1.00 35.45 0  285 TRP C NE1 1 
ATOM 7218 C CE2 . TRP C 1 285 ? 171.996 150.169 164.695 1.00 35.45 0  285 TRP C CE2 1 
ATOM 7219 C CE3 . TRP C 1 285 ? 172.922 150.674 162.528 1.00 35.45 0  285 TRP C CE3 1 
ATOM 7220 C CZ2 . TRP C 1 285 ? 171.422 151.428 164.793 1.00 35.45 0  285 TRP C CZ2 1 
ATOM 7221 C CZ3 . TRP C 1 285 ? 172.357 151.921 162.630 1.00 35.45 0  285 TRP C CZ3 1 
ATOM 7222 C CH2 . TRP C 1 285 ? 171.618 152.288 163.753 1.00 35.45 0  285 TRP C CH2 1 
ATOM 7223 N N   . GLY C 1 286 ? 174.069 145.038 160.402 1.00 36.22 0  286 GLY C N   1 
ATOM 7224 C CA  . GLY C 1 286 ? 174.881 144.780 159.230 1.00 36.22 0  286 GLY C CA  1 
ATOM 7225 C C   . GLY C 1 286 ? 174.242 144.031 158.081 1.00 36.22 0  286 GLY C C   1 
ATOM 7226 O O   . GLY C 1 286 ? 174.683 144.184 156.940 1.00 36.22 0  286 GLY C O   1 
ATOM 7227 N N   . TYR C 1 287 ? 173.254 143.180 158.370 1.00 36.57 0  287 TYR C N   1 
ATOM 7228 C CA  . TYR C 1 287 ? 172.647 142.328 157.329 1.00 36.57 0  287 TYR C CA  1 
ATOM 7229 C C   . TYR C 1 287 ? 171.900 143.076 156.235 1.00 36.57 0  287 TYR C C   1 
ATOM 7230 O O   . TYR C 1 287 ? 171.910 142.655 155.081 1.00 36.57 0  287 TYR C O   1 
ATOM 7231 C CB  . TYR C 1 287 ? 171.792 141.215 157.951 1.00 36.57 0  287 TYR C CB  1 
ATOM 7232 C CG  . TYR C 1 287 ? 170.524 141.664 158.633 1.00 36.57 0  287 TYR C CG  1 
ATOM 7233 C CD1 . TYR C 1 287 ? 170.559 142.302 159.867 1.00 36.57 0  287 TYR C CD1 1 
ATOM 7234 C CD2 . TYR C 1 287 ? 169.286 141.423 158.058 1.00 36.57 0  287 TYR C CD2 1 
ATOM 7235 C CE1 . TYR C 1 287 ? 169.399 142.706 160.494 1.00 36.57 0  287 TYR C CE1 1 
ATOM 7236 C CE2 . TYR C 1 287 ? 168.121 141.819 158.679 1.00 36.57 0  287 TYR C CE2 1 
ATOM 7237 C CZ  . TYR C 1 287 ? 168.182 142.463 159.895 1.00 36.57 0  287 TYR C CZ  1 
ATOM 7238 O OH  . TYR C 1 287 ? 167.031 142.865 160.530 1.00 36.57 0  287 TYR C OH  1 
ATOM 7239 N N   . ASN C 1 288 ? 171.217 144.153 156.581 1.00 35.88 0  288 ASN C N   1 
ATOM 7240 C CA  . ASN C 1 288 ? 170.580 144.985 155.568 1.00 35.88 0  288 ASN C CA  1 
ATOM 7241 C C   . ASN C 1 288 ? 171.622 145.679 154.704 1.00 35.88 0  288 ASN C C   1 
ATOM 7242 O O   . ASN C 1 288 ? 171.482 145.743 153.478 1.00 35.88 0  288 ASN C O   1 
ATOM 7243 C CB  . ASN C 1 288 ? 169.661 146.005 156.230 1.00 35.88 0  288 ASN C CB  1 
ATOM 7244 C CG  . ASN C 1 288 ? 168.552 145.356 157.020 1.00 35.88 0  288 ASN C CG  1 
ATOM 7245 O OD1 . ASN C 1 288 ? 167.753 144.597 156.478 1.00 35.88 0  288 ASN C OD1 1 
ATOM 7246 N ND2 . ASN C 1 288 ? 168.490 145.655 158.310 1.00 35.88 0  288 ASN C ND2 1 
ATOM 7247 N N   . CYS C 1 289 ? 172.689 146.184 155.325 1.00 35.61 0  289 CYS C N   1 
ATOM 7248 C CA  . CYS C 1 289 ? 173.713 146.903 154.578 1.00 35.61 0  289 CYS C CA  1 
ATOM 7249 C C   . CYS C 1 289 ? 174.494 145.975 153.660 1.00 35.61 0  289 CYS C C   1 
ATOM 7250 O O   . CYS C 1 289 ? 174.783 146.333 152.514 1.00 35.61 0  289 CYS C O   1 
ATOM 7251 C CB  . CYS C 1 289 ? 174.655 147.607 155.542 1.00 35.61 0  289 CYS C CB  1 
ATOM 7252 S SG  . CYS C 1 289 ? 173.791 148.546 156.784 1.00 35.61 0  289 CYS C SG  1 
ATOM 7253 N N   . VAL C 1 290 ? 174.863 144.787 154.145 1.00 34.11 0  290 VAL C N   1 
ATOM 7254 C CA  . VAL C 1 290 ? 175.579 143.848 153.290 1.00 34.11 0  290 VAL C CA  1 
ATOM 7255 C C   . VAL C 1 290 ? 174.723 143.470 152.092 1.00 34.11 0  290 VAL C C   1 
ATOM 7256 O O   . VAL C 1 290 ? 175.197 143.467 150.948 1.00 34.11 0  290 VAL C O   1 
ATOM 7257 C CB  . VAL C 1 290 ? 176.039 142.615 154.094 1.00 34.11 0  290 VAL C CB  1 
ATOM 7258 C CG1 . VAL C 1 290 ? 174.902 141.885 154.701 1.00 34.11 0  290 VAL C CG1 1 
ATOM 7259 C CG2 . VAL C 1 290 ? 176.714 141.653 153.194 1.00 34.11 0  290 VAL C CG2 1 
ATOM 7260 N N   . LEU C 1 291 ? 173.439 143.188 152.320 1.00 33.16 0  291 LEU C N   1 
ATOM 7261 C CA  . LEU C 1 291 ? 172.577 142.818 151.206 1.00 33.16 0  291 LEU C CA  1 
ATOM 7262 C C   . LEU C 1 291 ? 172.417 143.975 150.223 1.00 33.16 0  291 LEU C C   1 
ATOM 7263 O O   . LEU C 1 291 ? 172.470 143.774 149.005 1.00 33.16 0  291 LEU C O   1 
ATOM 7264 C CB  . LEU C 1 291 ? 171.228 142.346 151.740 1.00 33.16 0  291 LEU C CB  1 
ATOM 7265 C CG  . LEU C 1 291 ? 171.115 140.864 152.080 1.00 33.16 0  291 LEU C CG  1 
ATOM 7266 C CD1 . LEU C 1 291 ? 169.707 140.534 152.523 1.00 33.16 0  291 LEU C CD1 1 
ATOM 7267 C CD2 . LEU C 1 291 ? 171.500 140.044 150.872 1.00 33.16 0  291 LEU C CD2 1 
ATOM 7268 N N   . ALA C 1 292 ? 172.229 145.196 150.728 1.00 33.59 0  292 ALA C N   1 
ATOM 7269 C CA  . ALA C 1 292 ? 172.009 146.338 149.843 1.00 33.59 0  292 ALA C CA  1 
ATOM 7270 C C   . ALA C 1 292 ? 173.254 146.659 149.029 1.00 33.59 0  292 ALA C C   1 
ATOM 7271 O O   . ALA C 1 292 ? 173.155 147.011 147.849 1.00 33.59 0  292 ALA C O   1 
ATOM 7272 C CB  . ALA C 1 292 ? 171.570 147.557 150.655 1.00 33.59 0  292 ALA C CB  1 
ATOM 7273 N N   . CYS C 1 293 ? 174.433 146.557 149.643 1.00 35.72 0  293 CYS C N   1 
ATOM 7274 C CA  . CYS C 1 293 ? 175.667 146.771 148.900 1.00 35.72 0  293 CYS C CA  1 
ATOM 7275 C C   . CYS C 1 293 ? 175.878 145.692 147.849 1.00 35.72 0  293 CYS C C   1 
ATOM 7276 O O   . CYS C 1 293 ? 176.365 145.994 146.753 1.00 35.72 0  293 CYS C O   1 
ATOM 7277 C CB  . CYS C 1 293 ? 176.854 146.828 149.856 1.00 35.72 0  293 CYS C CB  1 
ATOM 7278 S SG  . CYS C 1 293 ? 178.338 147.509 149.110 1.00 35.72 0  293 CYS C SG  1 
ATOM 7279 N N   . ILE C 1 294 ? 175.536 144.436 148.153 1.00 34.55 0  294 ILE C N   1 
ATOM 7280 C CA  . ILE C 1 294 ? 175.619 143.398 147.131 1.00 34.55 0  294 ILE C CA  1 
ATOM 7281 C C   . ILE C 1 294 ? 174.686 143.719 145.971 1.00 34.55 0  294 ILE C C   1 
ATOM 7282 O O   . ILE C 1 294 ? 175.061 143.596 144.800 1.00 34.55 0  294 ILE C O   1 
ATOM 7283 C CB  . ILE C 1 294 ? 175.305 142.015 147.729 1.00 34.55 0  294 ILE C CB  1 
ATOM 7284 C CG1 . ILE C 1 294 ? 176.414 141.561 148.670 1.00 34.55 0  294 ILE C CG1 1 
ATOM 7285 C CG2 . ILE C 1 294 ? 175.123 140.994 146.630 1.00 34.55 0  294 ILE C CG2 1 
ATOM 7286 C CD1 . ILE C 1 294 ? 176.017 140.391 149.534 1.00 34.55 0  294 ILE C CD1 1 
ATOM 7287 N N   . ALA C 1 295 ? 173.450 144.101 146.279 1.00 35.12 0  295 ALA C N   1 
ATOM 7288 C CA  . ALA C 1 295 ? 172.463 144.341 145.221 1.00 35.12 0  295 ALA C CA  1 
ATOM 7289 C C   . ALA C 1 295 ? 172.814 145.499 144.304 1.00 35.12 0  295 ALA C C   1 
ATOM 7290 O O   . ALA C 1 295 ? 173.029 145.306 143.108 1.00 35.12 0  295 ALA C O   1 
ATOM 7291 C CB  . ALA C 1 295 ? 171.083 144.550 145.826 1.00 35.12 0  295 ALA C CB  1 
ATOM 7292 N N   . ILE C 1 296 ? 172.860 146.705 144.851 1.00 36.09 0  296 ILE C N   1 
ATOM 7293 C CA  . ILE C 1 296 ? 173.111 147.878 144.020 1.00 36.09 0  296 ILE C CA  1 
ATOM 7294 C C   . ILE C 1 296 ? 174.477 147.881 143.344 1.00 36.09 0  296 ILE C C   1 
ATOM 7295 O O   . ILE C 1 296 ? 174.576 148.171 142.156 1.00 36.09 0  296 ILE C O   1 
ATOM 7296 C CB  . ILE C 1 296 ? 172.931 149.172 144.848 1.00 36.09 0  296 ILE C CB  1 
ATOM 7297 C CG1 . ILE C 1 296 ? 171.496 149.263 145.368 1.00 36.09 0  296 ILE C CG1 1 
ATOM 7298 C CG2 . ILE C 1 296 ? 173.267 150.411 144.030 1.00 36.09 0  296 ILE C CG2 1 
ATOM 7299 C CD1 . ILE C 1 296 ? 170.456 149.363 144.275 1.00 36.09 0  296 ILE C CD1 1 
ATOM 7300 N N   . GLY C 1 297 ? 175.530 147.519 144.068 1.00 38.66 0  297 GLY C N   1 
ATOM 7301 C CA  . GLY C 1 297 ? 176.857 147.610 143.482 1.00 38.66 0  297 GLY C CA  1 
ATOM 7302 C C   . GLY C 1 297 ? 177.181 146.746 142.279 1.00 38.66 0  297 GLY C C   1 
ATOM 7303 O O   . GLY C 1 297 ? 177.745 147.236 141.303 1.00 38.66 0  297 GLY C O   1 
ATOM 7304 N N   . GLY C 1 298 ? 176.827 145.469 142.328 1.00 43.15 0  298 GLY C N   1 
ATOM 7305 C CA  . GLY C 1 298 ? 177.167 144.582 141.232 1.00 43.15 0  298 GLY C CA  1 
ATOM 7306 C C   . GLY C 1 298 ? 176.048 143.815 140.575 1.00 43.15 0  298 GLY C C   1 
ATOM 7307 O O   . GLY C 1 298 ? 176.154 143.451 139.404 1.00 43.15 0  298 GLY C O   1 
ATOM 7308 N N   . MET C 1 299 ? 174.963 143.574 141.298 1.00 43.45 0  299 MET C N   1 
ATOM 7309 C CA  . MET C 1 299 ? 173.903 142.728 140.756 1.00 43.45 0  299 MET C CA  1 
ATOM 7310 C C   . MET C 1 299 ? 172.959 143.397 139.772 1.00 43.45 0  299 MET C C   1 
ATOM 7311 O O   . MET C 1 299 ? 172.654 142.828 138.726 1.00 43.45 0  299 MET C O   1 
ATOM 7312 C CB  . MET C 1 299 ? 173.097 142.106 141.899 1.00 43.45 0  299 MET C CB  1 
ATOM 7313 C CG  . MET C 1 299 ? 172.633 140.689 141.625 1.00 43.45 0  299 MET C CG  1 
ATOM 7314 S SD  . MET C 1 299 ? 174.036 139.571 141.467 1.00 43.45 0  299 MET C SD  1 
ATOM 7315 C CE  . MET C 1 299 ? 174.918 139.930 142.986 1.00 43.45 0  299 MET C CE  1 
ATOM 7316 N N   . PHE C 1 300 ? 172.487 144.595 140.091 1.00 41.64 0  300 PHE C N   1 
ATOM 7317 C CA  . PHE C 1 300 ? 171.497 145.225 139.229 1.00 41.64 0  300 PHE C CA  1 
ATOM 7318 C C   . PHE C 1 300 ? 171.991 146.484 138.539 1.00 41.64 0  300 PHE C C   1 
ATOM 7319 O O   . PHE C 1 300 ? 171.431 146.860 137.510 1.00 41.64 0  300 PHE C O   1 
ATOM 7320 C CB  . PHE C 1 300 ? 170.223 145.552 140.018 1.00 41.64 0  300 PHE C CB  1 
ATOM 7321 C CG  . PHE C 1 300 ? 169.506 144.339 140.521 1.00 41.64 0  300 PHE C CG  1 
ATOM 7322 C CD1 . PHE C 1 300 ? 169.835 143.780 141.739 1.00 41.64 0  300 PHE C CD1 1 
ATOM 7323 C CD2 . PHE C 1 300 ? 168.533 143.729 139.754 1.00 41.64 0  300 PHE C CD2 1 
ATOM 7324 C CE1 . PHE C 1 300 ? 169.189 142.653 142.194 1.00 41.64 0  300 PHE C CE1 1 
ATOM 7325 C CE2 . PHE C 1 300 ? 167.889 142.598 140.204 1.00 41.64 0  300 PHE C CE2 1 
ATOM 7326 C CZ  . PHE C 1 300 ? 168.215 142.063 141.428 1.00 41.64 0  300 PHE C CZ  1 
ATOM 7327 N N   . TYR C 1 301 ? 173.006 147.146 139.076 1.00 41.78 0  301 TYR C N   1 
ATOM 7328 C CA  . TYR C 1 301 ? 173.686 148.237 138.396 1.00 41.78 0  301 TYR C CA  1 
ATOM 7329 C C   . TYR C 1 301 ? 175.014 147.725 137.860 1.00 41.78 0  301 TYR C C   1 
ATOM 7330 O O   . TYR C 1 301 ? 175.745 147.032 138.574 1.00 41.78 0  301 TYR C O   1 
ATOM 7331 C CB  . TYR C 1 301 ? 173.922 149.413 139.343 1.00 41.78 0  301 TYR C CB  1 
ATOM 7332 C CG  . TYR C 1 301 ? 172.842 150.469 139.343 1.00 41.78 0  301 TYR C CG  1 
ATOM 7333 C CD1 . TYR C 1 301 ? 172.660 151.302 138.252 1.00 41.78 0  301 TYR C CD1 1 
ATOM 7334 C CD2 . TYR C 1 301 ? 172.023 150.651 140.446 1.00 41.78 0  301 TYR C CD2 1 
ATOM 7335 C CE1 . TYR C 1 301 ? 171.684 152.275 138.251 1.00 41.78 0  301 TYR C CE1 1 
ATOM 7336 C CE2 . TYR C 1 301 ? 171.045 151.622 140.453 1.00 41.78 0  301 TYR C CE2 1 
ATOM 7337 C CZ  . TYR C 1 301 ? 170.881 152.431 139.354 1.00 41.78 0  301 TYR C CZ  1 
ATOM 7338 O OH  . TYR C 1 301 ? 169.908 153.401 139.352 1.00 41.78 0  301 TYR C OH  1 
ATOM 7339 N N   . ALA C 1 302 ? 175.318 148.047 136.606 1.00 44.80 0  302 ALA C N   1 
ATOM 7340 C CA  . ALA C 1 302 ? 176.608 147.674 136.043 1.00 44.80 0  302 ALA C CA  1 
ATOM 7341 C C   . ALA C 1 302 ? 177.732 148.282 136.869 1.00 44.80 0  302 ALA C C   1 
ATOM 7342 O O   . ALA C 1 302 ? 177.682 149.456 137.245 1.00 44.80 0  302 ALA C O   1 
ATOM 7343 C CB  . ALA C 1 302 ? 176.708 148.135 134.590 1.00 44.80 0  302 ALA C CB  1 
ATOM 7344 N N   . LEU C 1 303 ? 178.753 147.477 137.156 1.00 44.15 0  303 LEU C N   1 
ATOM 7345 C CA  . LEU C 1 303 ? 179.796 147.909 138.077 1.00 44.15 0  303 LEU C CA  1 
ATOM 7346 C C   . LEU C 1 303 ? 180.622 149.041 137.485 1.00 44.15 0  303 LEU C C   1 
ATOM 7347 O O   . LEU C 1 303 ? 181.078 148.970 136.342 1.00 44.15 0  303 LEU C O   1 
ATOM 7348 C CB  . LEU C 1 303 ? 180.710 146.742 138.436 1.00 44.15 0  303 LEU C CB  1 
ATOM 7349 C CG  . LEU C 1 303 ? 181.755 147.136 139.481 1.00 44.15 0  303 LEU C CG  1 
ATOM 7350 C CD1 . LEU C 1 303 ? 181.122 147.285 140.856 1.00 44.15 0  303 LEU C CD1 1 
ATOM 7351 C CD2 . LEU C 1 303 ? 182.921 146.166 139.503 1.00 44.15 0  303 LEU C CD2 1 
ATOM 7352 N N   . THR C 1 304 ? 180.812 150.090 138.279 1.00 45.06 0  304 THR C N   1 
ATOM 7353 C CA  . THR C 1 304 ? 181.670 151.215 137.938 1.00 45.06 0  304 THR C CA  1 
ATOM 7354 C C   . THR C 1 304 ? 182.041 151.886 139.252 1.00 45.06 0  304 THR C C   1 
ATOM 7355 O O   . THR C 1 304 ? 181.381 151.678 140.272 1.00 45.06 0  304 THR C O   1 
ATOM 7356 C CB  . THR C 1 304 ? 180.968 152.200 136.989 1.00 45.06 0  304 THR C CB  1 
ATOM 7357 O OG1 . THR C 1 304 ? 180.329 151.480 135.928 1.00 45.06 0  304 THR C OG1 1 
ATOM 7358 C CG2 . THR C 1 304 ? 181.968 153.162 136.369 1.00 45.06 0  304 THR C CG2 1 
ATOM 7359 N N   . TRP C 1 305 ? 183.115 152.679 139.230 1.00 44.16 0  305 TRP C N   1 
ATOM 7360 C CA  . TRP C 1 305 ? 183.476 153.428 140.428 1.00 44.16 0  305 TRP C CA  1 
ATOM 7361 C C   . TRP C 1 305 ? 182.320 154.310 140.883 1.00 44.16 0  305 TRP C C   1 
ATOM 7362 O O   . TRP C 1 305 ? 182.040 154.415 142.083 1.00 44.16 0  305 TRP C O   1 
ATOM 7363 C CB  . TRP C 1 305 ? 184.742 154.253 140.178 1.00 44.16 0  305 TRP C CB  1 
ATOM 7364 C CG  . TRP C 1 305 ? 184.566 155.405 139.236 1.00 44.16 0  305 TRP C CG  1 
ATOM 7365 C CD1 . TRP C 1 305 ? 184.812 155.410 137.895 1.00 44.16 0  305 TRP C CD1 1 
ATOM 7366 C CD2 . TRP C 1 305 ? 184.124 156.727 139.568 1.00 44.16 0  305 TRP C CD2 1 
ATOM 7367 N NE1 . TRP C 1 305 ? 184.540 156.648 137.370 1.00 44.16 0  305 TRP C NE1 1 
ATOM 7368 C CE2 . TRP C 1 305 ? 184.117 157.473 138.376 1.00 44.16 0  305 TRP C CE2 1 
ATOM 7369 C CE3 . TRP C 1 305 ? 183.727 157.348 140.755 1.00 44.16 0  305 TRP C CE3 1 
ATOM 7370 C CZ2 . TRP C 1 305 ? 183.730 158.808 138.336 1.00 44.16 0  305 TRP C CZ2 1 
ATOM 7371 C CZ3 . TRP C 1 305 ? 183.345 158.671 140.712 1.00 44.16 0  305 TRP C CZ3 1 
ATOM 7372 C CH2 . TRP C 1 305 ? 183.349 159.389 139.512 1.00 44.16 0  305 TRP C CH2 1 
ATOM 7373 N N   . GLN C 1 306 ? 181.610 154.918 139.932 1.00 44.44 0  306 GLN C N   1 
ATOM 7374 C CA  . GLN C 1 306 ? 180.407 155.668 140.273 1.00 44.44 0  306 GLN C CA  1 
ATOM 7375 C C   . GLN C 1 306 ? 179.375 154.760 140.924 1.00 44.44 0  306 GLN C C   1 
ATOM 7376 O O   . GLN C 1 306 ? 178.784 155.107 141.953 1.00 44.44 0  306 GLN C O   1 
ATOM 7377 C CB  . GLN C 1 306 ? 179.832 156.332 139.022 1.00 44.44 0  306 GLN C CB  1 
ATOM 7378 N N   . THR C 1 307 ? 179.168 153.573 140.353 1.00 42.60 0  307 THR C N   1 
ATOM 7379 C CA  . THR C 1 307 ? 178.232 152.624 140.943 1.00 42.60 0  307 THR C CA  1 
ATOM 7380 C C   . THR C 1 307 ? 178.744 152.100 142.277 1.00 42.60 0  307 THR C C   1 
ATOM 7381 O O   . THR C 1 307 ? 177.950 151.768 143.163 1.00 42.60 0  307 THR C O   1 
ATOM 7382 C CB  . THR C 1 307 ? 177.974 151.475 139.969 1.00 42.60 0  307 THR C CB  1 
ATOM 7383 O OG1 . THR C 1 307 ? 177.385 151.989 138.771 1.00 42.60 0  307 THR C OG1 1 
ATOM 7384 C CG2 . THR C 1 307 ? 177.039 150.460 140.578 1.00 42.60 0  307 THR C CG2 1 
ATOM 7385 N N   . HIS C 1 308 ? 180.062 152.037 142.458 1.00 41.46 0  308 HIS C N   1 
ATOM 7386 C CA  . HIS C 1 308 ? 180.600 151.591 143.740 1.00 41.46 0  308 HIS C CA  1 
ATOM 7387 C C   . HIS C 1 308 ? 180.304 152.599 144.847 1.00 41.46 0  308 HIS C C   1 
ATOM 7388 O O   . HIS C 1 308 ? 179.876 152.221 145.945 1.00 41.46 0  308 HIS C O   1 
ATOM 7389 C CB  . HIS C 1 308 ? 182.100 151.342 143.623 1.00 41.46 0  308 HIS C CB  1 
ATOM 7390 C CG  . HIS C 1 308 ? 182.729 150.859 144.890 1.00 41.46 0  308 HIS C CG  1 
ATOM 7391 N ND1 . HIS C 1 308 ? 182.235 149.789 145.604 1.00 41.46 0  308 HIS C ND1 1 
ATOM 7392 C CD2 . HIS C 1 308 ? 183.813 151.297 145.572 1.00 41.46 0  308 HIS C CD2 1 
ATOM 7393 C CE1 . HIS C 1 308 ? 182.987 149.590 146.671 1.00 41.46 0  308 HIS C CE1 1 
ATOM 7394 N NE2 . HIS C 1 308 ? 183.952 150.491 146.675 1.00 41.46 0  308 HIS C NE2 1 
ATOM 7395 N N   . LEU C 1 309 ? 180.526 153.890 144.581 1.00 39.92 0  309 LEU C N   1 
ATOM 7396 C CA  . LEU C 1 309 ? 180.140 154.900 145.564 1.00 39.92 0  309 LEU C CA  1 
ATOM 7397 C C   . LEU C 1 309 ? 178.630 154.951 145.745 1.00 39.92 0  309 LEU C C   1 
ATOM 7398 O O   . LEU C 1 309 ? 178.142 155.225 146.847 1.00 39.92 0  309 LEU C O   1 
ATOM 7399 C CB  . LEU C 1 309 ? 180.688 156.277 145.186 1.00 39.92 0  309 LEU C CB  1 
ATOM 7400 C CG  . LEU C 1 309 ? 182.167 156.561 145.473 1.00 39.92 0  309 LEU C CG  1 
ATOM 7401 C CD1 . LEU C 1 309 ? 183.123 155.818 144.564 1.00 39.92 0  309 LEU C CD1 1 
ATOM 7402 C CD2 . LEU C 1 309 ? 182.421 158.057 145.400 1.00 39.92 0  309 LEU C CD2 1 
ATOM 7403 N N   . LEU C 1 310 ? 177.870 154.679 144.682 1.00 37.52 0  310 LEU C N   1 
ATOM 7404 C CA  . LEU C 1 310 ? 176.426 154.561 144.840 1.00 37.52 0  310 LEU C CA  1 
ATOM 7405 C C   . LEU C 1 310 ? 176.065 153.424 145.783 1.00 37.52 0  310 LEU C C   1 
ATOM 7406 O O   . LEU C 1 310 ? 175.156 153.565 146.603 1.00 37.52 0  310 LEU C O   1 
ATOM 7407 C CB  . LEU C 1 310 ? 175.755 154.357 143.483 1.00 37.52 0  310 LEU C CB  1 
ATOM 7408 C CG  . LEU C 1 310 ? 174.251 154.620 143.445 1.00 37.52 0  310 LEU C CG  1 
ATOM 7409 C CD1 . LEU C 1 310 ? 173.944 156.021 143.922 1.00 37.52 0  310 LEU C CD1 1 
ATOM 7410 C CD2 . LEU C 1 310 ? 173.720 154.409 142.045 1.00 37.52 0  310 LEU C CD2 1 
ATOM 7411 N N   . ALA C 1 311 ? 176.768 152.296 145.685 1.00 36.74 0  311 ALA C N   1 
ATOM 7412 C CA  . ALA C 1 311 ? 176.524 151.181 146.592 1.00 36.74 0  311 ALA C CA  1 
ATOM 7413 C C   . ALA C 1 311 ? 176.865 151.548 148.028 1.00 36.74 0  311 ALA C C   1 
ATOM 7414 O O   . ALA C 1 311 ? 176.128 151.198 148.954 1.00 36.74 0  311 ALA C O   1 
ATOM 7415 C CB  . ALA C 1 311 ? 177.332 149.963 146.151 1.00 36.74 0  311 ALA C CB  1 
ATOM 7416 N N   . VAL C 1 312 ? 177.985 152.241 148.235 1.00 36.12 0  312 VAL C N   1 
ATOM 7417 C CA  . VAL C 1 312 ? 178.360 152.636 149.593 1.00 36.12 0  312 VAL C CA  1 
ATOM 7418 C C   . VAL C 1 312 ? 177.323 153.590 150.182 1.00 36.12 0  312 VAL C C   1 
ATOM 7419 O O   . VAL C 1 312 ? 176.908 153.443 151.340 1.00 36.12 0  312 VAL C O   1 
ATOM 7420 C CB  . VAL C 1 312 ? 179.772 153.252 149.603 1.00 36.12 0  312 VAL C CB  1 
ATOM 7421 C CG1 . VAL C 1 312 ? 180.123 153.740 150.993 1.00 36.12 0  312 VAL C CG1 1 
ATOM 7422 C CG2 . VAL C 1 312 ? 180.785 152.235 149.126 1.00 36.12 0  312 VAL C CG2 1 
ATOM 7423 N N   . ALA C 1 313 ? 176.889 154.578 149.396 1.00 33.68 0  313 ALA C N   1 
ATOM 7424 C CA  . ALA C 1 313 ? 175.871 155.509 149.877 1.00 33.68 0  313 ALA C CA  1 
ATOM 7425 C C   . ALA C 1 313 ? 174.551 154.798 150.137 1.00 33.68 0  313 ALA C C   1 
ATOM 7426 O O   . ALA C 1 313 ? 173.856 155.103 151.114 1.00 33.68 0  313 ALA C O   1 
ATOM 7427 C CB  . ALA C 1 313 ? 175.682 156.644 148.873 1.00 33.68 0  313 ALA C CB  1 
ATOM 7428 N N   . CYS C 1 314 ? 174.185 153.852 149.271 1.00 34.23 0  314 CYS C N   1 
ATOM 7429 C CA  . CYS C 1 314 ? 172.971 153.079 149.483 1.00 34.23 0  314 CYS C CA  1 
ATOM 7430 C C   . CYS C 1 314 ? 173.054 152.246 150.749 1.00 34.23 0  314 CYS C C   1 
ATOM 7431 O O   . CYS C 1 314 ? 172.060 152.114 151.460 1.00 34.23 0  314 CYS C O   1 
ATOM 7432 C CB  . CYS C 1 314 ? 172.696 152.173 148.286 1.00 34.23 0  314 CYS C CB  1 
ATOM 7433 S SG  . CYS C 1 314 ? 171.242 151.132 148.497 1.00 34.23 0  314 CYS C SG  1 
ATOM 7434 N N   . ALA C 1 315 ? 174.220 151.679 151.048 1.00 33.82 0  315 ALA C N   1 
ATOM 7435 C CA  . ALA C 1 315 ? 174.359 150.881 152.260 1.00 33.82 0  315 ALA C CA  1 
ATOM 7436 C C   . ALA C 1 315 ? 174.312 151.753 153.508 1.00 33.82 0  315 ALA C C   1 
ATOM 7437 O O   . ALA C 1 315 ? 173.755 151.346 154.533 1.00 33.82 0  315 ALA C O   1 
ATOM 7438 C CB  . ALA C 1 315 ? 175.653 150.077 152.204 1.00 33.82 0  315 ALA C CB  1 
ATOM 7439 N N   . PHE C 1 316 ? 174.878 152.959 153.444 1.00 32.89 0  316 PHE C N   1 
ATOM 7440 C CA  . PHE C 1 316 ? 174.757 153.885 154.569 1.00 32.89 0  316 PHE C CA  1 
ATOM 7441 C C   . PHE C 1 316 ? 173.303 154.283 154.797 1.00 32.89 0  316 PHE C C   1 
ATOM 7442 O O   . PHE C 1 316 ? 172.798 154.246 155.930 1.00 32.89 0  316 PHE C O   1 
ATOM 7443 C CB  . PHE C 1 316 ? 175.617 155.123 154.326 1.00 32.89 0  316 PHE C CB  1 
ATOM 7444 C CG  . PHE C 1 316 ? 176.993 155.028 154.909 1.00 32.89 0  316 PHE C CG  1 
ATOM 7445 C CD1 . PHE C 1 316 ? 177.180 155.056 156.277 1.00 32.89 0  316 PHE C CD1 1 
ATOM 7446 C CD2 . PHE C 1 316 ? 178.100 154.921 154.091 1.00 32.89 0  316 PHE C CD2 1 
ATOM 7447 C CE1 . PHE C 1 316 ? 178.445 154.971 156.817 1.00 32.89 0  316 PHE C CE1 1 
ATOM 7448 C CE2 . PHE C 1 316 ? 179.367 154.838 154.627 1.00 32.89 0  316 PHE C CE2 1 
ATOM 7449 C CZ  . PHE C 1 316 ? 179.538 154.863 155.991 1.00 32.89 0  316 PHE C CZ  1 
ATOM 7450 N N   . PHE C 1 317 ? 172.610 154.666 153.723 1.00 32.44 0  317 PHE C N   1 
ATOM 7451 C CA  . PHE C 1 317 ? 171.193 154.989 153.832 1.00 32.44 0  317 PHE C CA  1 
ATOM 7452 C C   . PHE C 1 317 ? 170.388 153.788 154.306 1.00 32.44 0  317 PHE C C   1 
ATOM 7453 O O   . PHE C 1 317 ? 169.409 153.951 155.036 1.00 32.44 0  317 PHE C O   1 
ATOM 7454 C CB  . PHE C 1 317 ? 170.668 155.492 152.488 1.00 32.44 0  317 PHE C CB  1 
ATOM 7455 C CG  . PHE C 1 317 ? 169.235 155.932 152.521 1.00 32.44 0  317 PHE C CG  1 
ATOM 7456 C CD1 . PHE C 1 317 ? 168.816 156.910 153.402 1.00 32.44 0  317 PHE C CD1 1 
ATOM 7457 C CD2 . PHE C 1 317 ? 168.306 155.372 151.664 1.00 32.44 0  317 PHE C CD2 1 
ATOM 7458 C CE1 . PHE C 1 317 ? 167.498 157.317 153.430 1.00 32.44 0  317 PHE C CE1 1 
ATOM 7459 C CE2 . PHE C 1 317 ? 166.988 155.775 151.689 1.00 32.44 0  317 PHE C CE2 1 
ATOM 7460 C CZ  . PHE C 1 317 ? 166.584 156.747 152.572 1.00 32.44 0  317 PHE C CZ  1 
ATOM 7461 N N   . CYS C 1 318 ? 170.797 152.579 153.920 1.00 33.56 0  318 CYS C N   1 
ATOM 7462 C CA  . CYS C 1 318 ? 170.109 151.374 154.360 1.00 33.56 0  318 CYS C CA  1 
ATOM 7463 C C   . CYS C 1 318 ? 170.304 151.140 155.846 1.00 33.56 0  318 CYS C C   1 
ATOM 7464 O O   . CYS C 1 318 ? 169.374 150.721 156.531 1.00 33.56 0  318 CYS C O   1 
ATOM 7465 C CB  . CYS C 1 318 ? 170.595 150.169 153.562 1.00 33.56 0  318 CYS C CB  1 
ATOM 7466 S SG  . CYS C 1 318 ? 169.617 148.684 153.808 1.00 33.56 0  318 CYS C SG  1 
ATOM 7467 N N   . ALA C 1 319 ? 171.502 151.407 156.368 1.00 31.80 0  319 ALA C N   1 
ATOM 7468 C CA  . ALA C 1 319 ? 171.712 151.305 157.810 1.00 31.80 0  319 ALA C CA  1 
ATOM 7469 C C   . ALA C 1 319 ? 170.858 152.311 158.565 1.00 31.80 0  319 ALA C C   1 
ATOM 7470 O O   . ALA C 1 319 ? 170.249 151.988 159.595 1.00 31.80 0  319 ALA C O   1 
ATOM 7471 C CB  . ALA C 1 319 ? 173.183 151.529 158.145 1.00 31.80 0  319 ALA C CB  1 
ATOM 7472 N N   . TYR C 1 320 ? 170.802 153.541 158.064 1.00 30.76 0  320 TYR C N   1 
ATOM 7473 C CA  . TYR C 1 320 ? 170.119 154.601 158.796 1.00 30.76 0  320 TYR C CA  1 
ATOM 7474 C C   . TYR C 1 320 ? 168.606 154.369 158.758 1.00 30.76 0  320 TYR C C   1 
ATOM 7475 O O   . TYR C 1 320 ? 167.908 154.462 159.781 1.00 30.76 0  320 TYR C O   1 
ATOM 7476 C CB  . TYR C 1 320 ? 170.535 155.939 158.182 1.00 30.76 0  320 TYR C CB  1 
ATOM 7477 C CG  . TYR C 1 320 ? 170.142 157.187 158.922 1.00 30.76 0  320 TYR C CG  1 
ATOM 7478 C CD1 . TYR C 1 320 ? 170.824 157.564 160.062 1.00 30.76 0  320 TYR C CD1 1 
ATOM 7479 C CD2 . TYR C 1 320 ? 169.161 158.025 158.452 1.00 30.76 0  320 TYR C CD2 1 
ATOM 7480 C CE1 . TYR C 1 320 ? 170.506 158.706 160.742 1.00 30.76 0  320 TYR C CE1 1 
ATOM 7481 C CE2 . TYR C 1 320 ? 168.831 159.177 159.134 1.00 30.76 0  320 TYR C CE2 1 
ATOM 7482 C CZ  . TYR C 1 320 ? 169.512 159.512 160.275 1.00 30.76 0  320 TYR C CZ  1 
ATOM 7483 O OH  . TYR C 1 320 ? 169.201 160.655 160.959 1.00 30.76 0  320 TYR C OH  1 
ATOM 7484 N N   . LEU C 1 321 ? 168.094 153.978 157.587 1.00 29.39 0  321 LEU C N   1 
ATOM 7485 C CA  . LEU C 1 321 ? 166.709 153.550 157.463 1.00 29.39 0  321 LEU C CA  1 
ATOM 7486 C C   . LEU C 1 321 ? 166.443 152.259 158.226 1.00 29.39 0  321 LEU C C   1 
ATOM 7487 O O   . LEU C 1 321 ? 165.311 152.014 158.643 1.00 29.39 0  321 LEU C O   1 
ATOM 7488 C CB  . LEU C 1 321 ? 166.355 153.384 155.985 1.00 29.39 0  321 LEU C CB  1 
ATOM 7489 C CG  . LEU C 1 321 ? 165.059 152.679 155.592 1.00 29.39 0  321 LEU C CG  1 
ATOM 7490 C CD1 . LEU C 1 321 ? 163.850 153.430 156.093 1.00 29.39 0  321 LEU C CD1 1 
ATOM 7491 C CD2 . LEU C 1 321 ? 164.997 152.539 154.093 1.00 29.39 0  321 LEU C CD2 1 
ATOM 7492 N N   . GLY C 1 322 ? 167.459 151.419 158.419 1.00 29.74 0  322 GLY C N   1 
ATOM 7493 C CA  . GLY C 1 322 ? 167.271 150.229 159.229 1.00 29.74 0  322 GLY C CA  1 
ATOM 7494 C C   . GLY C 1 322 ? 167.032 150.569 160.682 1.00 29.74 0  322 GLY C C   1 
ATOM 7495 O O   . GLY C 1 322 ? 166.187 149.966 161.343 1.00 29.74 0  322 GLY C O   1 
ATOM 7496 N N   . SER C 1 323 ? 167.775 151.547 161.194 1.00 29.84 0  323 SER C N   1 
ATOM 7497 C CA  . SER C 1 323 ? 167.479 152.071 162.523 1.00 29.84 0  323 SER C CA  1 
ATOM 7498 C C   . SER C 1 323 ? 166.056 152.611 162.584 1.00 29.84 0  323 SER C C   1 
ATOM 7499 O O   . SER C 1 323 ? 165.295 152.300 163.514 1.00 29.84 0  323 SER C O   1 
ATOM 7500 C CB  . SER C 1 323 ? 168.475 153.164 162.891 1.00 29.84 0  323 SER C CB  1 
ATOM 7501 O OG  . SER C 1 323 ? 168.156 153.723 164.149 1.00 29.84 0  323 SER C OG  1 
ATOM 7502 N N   . ALA C 1 324 ? 165.674 153.413 161.586 1.00 29.59 0  324 ALA C N   1 
ATOM 7503 C CA  . ALA C 1 324 ? 164.327 153.982 161.574 1.00 29.59 0  324 ALA C CA  1 
ATOM 7504 C C   . ALA C 1 324 ? 163.259 152.890 161.589 1.00 29.59 0  324 ALA C C   1 
ATOM 7505 O O   . ALA C 1 324 ? 162.317 152.935 162.388 1.00 29.59 0  324 ALA C O   1 
ATOM 7506 C CB  . ALA C 1 324 ? 164.151 154.883 160.356 1.00 29.59 0  324 ALA C CB  1 
ATOM 7507 N N   . ILE C 1 325 ? 163.396 151.898 160.709 1.00 30.49 0  325 ILE C N   1 
ATOM 7508 C CA  . ILE C 1 325 ? 162.404 150.834 160.593 1.00 30.49 0  325 ILE C CA  1 
ATOM 7509 C C   . ILE C 1 325 ? 162.375 149.983 161.853 1.00 30.49 0  325 ILE C C   1 
ATOM 7510 O O   . ILE C 1 325 ? 161.302 149.615 162.338 1.00 30.49 0  325 ILE C O   1 
ATOM 7511 C CB  . ILE C 1 325 ? 162.685 149.982 159.341 1.00 30.49 0  325 ILE C CB  1 
ATOM 7512 C CG1 . ILE C 1 325 ? 162.339 150.762 158.075 1.00 30.49 0  325 ILE C CG1 1 
ATOM 7513 C CG2 . ILE C 1 325 ? 161.897 148.691 159.386 1.00 30.49 0  325 ILE C CG2 1 
ATOM 7514 C CD1 . ILE C 1 325 ? 160.925 151.274 158.050 1.00 30.49 0  325 ILE C CD1 1 
ATOM 7515 N N   . GLY C 1 326 ? 163.542 149.638 162.397 1.00 29.92 0  326 GLY C N   1 
ATOM 7516 C CA  . GLY C 1 326 ? 163.566 148.854 163.615 1.00 29.92 0  326 GLY C CA  1 
ATOM 7517 C C   . GLY C 1 326 ? 162.874 149.557 164.763 1.00 29.92 0  326 GLY C C   1 
ATOM 7518 O O   . GLY C 1 326 ? 162.229 148.919 165.595 1.00 29.92 0  326 GLY C O   1 
ATOM 7519 N N   . ASN C 1 327 ? 162.996 150.884 164.822 1.00 30.78 0  327 ASN C N   1 
ATOM 7520 C CA  . ASN C 1 327 ? 162.288 151.622 165.861 1.00 30.78 0  327 ASN C CA  1 
ATOM 7521 C C   . ASN C 1 327 ? 160.792 151.690 165.578 1.00 30.78 0  327 ASN C C   1 
ATOM 7522 O O   . ASN C 1 327 ? 159.979 151.631 166.506 1.00 30.78 0  327 ASN C O   1 
ATOM 7523 C CB  . ASN C 1 327 ? 162.882 153.018 166.001 1.00 30.78 0  327 ASN C CB  1 
ATOM 7524 C CG  . ASN C 1 327 ? 163.889 153.104 167.122 1.00 30.78 0  327 ASN C CG  1 
ATOM 7525 O OD1 . ASN C 1 327 ? 163.550 152.919 168.288 1.00 30.78 0  327 ASN C OD1 1 
ATOM 7526 N ND2 . ASN C 1 327 ? 165.140 153.362 166.774 1.00 30.78 0  327 ASN C ND2 1 
ATOM 7527 N N   . VAL C 1 328 ? 160.406 151.823 164.306 1.00 31.11 0  328 VAL C N   1 
ATOM 7528 C CA  . VAL C 1 328 ? 158.988 151.925 163.963 1.00 31.11 0  328 VAL C CA  1 
ATOM 7529 C C   . VAL C 1 328 ? 158.268 150.615 164.256 1.00 31.11 0  328 VAL C C   1 
ATOM 7530 O O   . VAL C 1 328 ? 157.211 150.595 164.896 1.00 31.11 0  328 VAL C O   1 
ATOM 7531 C CB  . VAL C 1 328 ? 158.817 152.336 162.490 1.00 31.11 0  328 VAL C CB  1 
ATOM 7532 C CG1 . VAL C 1 328 ? 157.436 151.959 161.991 1.00 31.11 0  328 VAL C CG1 1 
ATOM 7533 C CG2 . VAL C 1 328 ? 159.050 153.818 162.324 1.00 31.11 0  328 VAL C CG2 1 
ATOM 7534 N N   . MET C 1 329 ? 158.827 149.501 163.789 1.00 34.49 0  329 MET C N   1 
ATOM 7535 C CA  . MET C 1 329 ? 158.227 148.183 163.951 1.00 34.49 0  329 MET C CA  1 
ATOM 7536 C C   . MET C 1 329 ? 158.268 147.683 165.386 1.00 34.49 0  329 MET C C   1 
ATOM 7537 O O   . MET C 1 329 ? 157.590 146.701 165.701 1.00 34.49 0  329 MET C O   1 
ATOM 7538 C CB  . MET C 1 329 ? 158.928 147.166 163.046 1.00 34.49 0  329 MET C CB  1 
ATOM 7539 C CG  . MET C 1 329 ? 159.097 147.613 161.609 1.00 34.49 0  329 MET C CG  1 
ATOM 7540 S SD  . MET C 1 329 ? 157.658 147.287 160.587 1.00 34.49 0  329 MET C SD  1 
ATOM 7541 C CE  . MET C 1 329 ? 157.781 145.513 160.434 1.00 34.49 0  329 MET C CE  1 
ATOM 7542 N N   . SER C 1 330 ? 159.050 148.322 166.255 1.00 36.25 0  330 SER C N   1 
ATOM 7543 C CA  . SER C 1 330 ? 159.142 147.870 167.637 1.00 36.25 0  330 SER C CA  1 
ATOM 7544 C C   . SER C 1 330 ? 157.834 148.071 168.388 1.00 36.25 0  330 SER C C   1 
ATOM 7545 O O   . SER C 1 330 ? 157.563 147.350 169.353 1.00 36.25 0  330 SER C O   1 
ATOM 7546 C CB  . SER C 1 330 ? 160.275 148.603 168.347 1.00 36.25 0  330 SER C CB  1 
ATOM 7547 O OG  . SER C 1 330 ? 160.443 148.113 169.660 1.00 36.25 0  330 SER C OG  1 
ATOM 7548 N N   . ASN C 1 331 ? 157.021 149.047 167.975 1.00 36.48 0  331 ASN C N   1 
ATOM 7549 C CA  . ASN C 1 331 ? 155.749 149.284 168.650 1.00 36.48 0  331 ASN C CA  1 
ATOM 7550 C C   . ASN C 1 331 ? 154.808 148.100 168.489 1.00 36.48 0  331 ASN C C   1 
ATOM 7551 O O   . ASN C 1 331 ? 154.121 147.709 169.440 1.00 36.48 0  331 ASN C O   1 
ATOM 7552 C CB  . ASN C 1 331 ? 155.099 150.559 168.118 1.00 36.48 0  331 ASN C CB  1 
ATOM 7553 C CG  . ASN C 1 331 ? 156.010 151.757 168.217 1.00 36.48 0  331 ASN C CG  1 
ATOM 7554 O OD1 . ASN C 1 331 ? 156.881 151.961 167.375 1.00 36.48 0  331 ASN C OD1 1 
ATOM 7555 N ND2 . ASN C 1 331 ? 155.815 152.557 169.254 1.00 36.48 0  331 ASN C ND2 1 
ATOM 7556 N N   . PHE C 1 332 ? 154.761 147.516 167.293 1.00 34.84 0  332 PHE C N   1 
ATOM 7557 C CA  . PHE C 1 332 ? 153.886 146.378 167.050 1.00 34.84 0  332 PHE C CA  1 
ATOM 7558 C C   . PHE C 1 332 ? 154.403 145.096 167.679 1.00 34.84 0  332 PHE C C   1 
ATOM 7559 O O   . PHE C 1 332 ? 153.631 144.145 167.827 1.00 34.84 0  332 PHE C O   1 
ATOM 7560 C CB  . PHE C 1 332 ? 153.707 146.169 165.548 1.00 34.84 0  332 PHE C CB  1 
ATOM 7561 C CG  . PHE C 1 332 ? 153.389 147.422 164.797 1.00 34.84 0  332 PHE C CG  1 
ATOM 7562 C CD1 . PHE C 1 332 ? 152.507 148.349 165.313 1.00 34.84 0  332 PHE C CD1 1 
ATOM 7563 C CD2 . PHE C 1 332 ? 153.988 147.681 163.582 1.00 34.84 0  332 PHE C CD2 1 
ATOM 7564 C CE1 . PHE C 1 332 ? 152.220 149.505 164.626 1.00 34.84 0  332 PHE C CE1 1 
ATOM 7565 C CE2 . PHE C 1 332 ? 153.706 148.834 162.890 1.00 34.84 0  332 PHE C CE2 1 
ATOM 7566 C CZ  . PHE C 1 332 ? 152.822 149.748 163.412 1.00 34.84 0  332 PHE C CZ  1 
ATOM 7567 N N   . GLY C 1 333 ? 155.678 145.048 168.058 1.00 35.82 0  333 GLY C N   1 
ATOM 7568 C CA  . GLY C 1 333 ? 156.256 143.822 168.561 1.00 35.82 0  333 GLY C CA  1 
ATOM 7569 C C   . GLY C 1 333 ? 156.908 142.975 167.498 1.00 35.82 0  333 GLY C C   1 
ATOM 7570 O O   . GLY C 1 333 ? 156.795 141.747 167.537 1.00 35.82 0  333 GLY C O   1 
ATOM 7571 N N   . LEU C 1 334 ? 157.534 143.636 166.522 1.00 34.75 0  334 LEU C N   1 
ATOM 7572 C CA  . LEU C 1 334 ? 158.140 142.931 165.396 1.00 34.75 0  334 LEU C CA  1 
ATOM 7573 C C   . LEU C 1 334 ? 159.551 143.416 165.130 1.00 34.75 0  334 LEU C C   1 
ATOM 7574 O O   . LEU C 1 334 ? 159.852 144.591 165.333 1.00 34.75 0  334 LEU C O   1 
ATOM 7575 C CB  . LEU C 1 334 ? 157.323 143.187 164.126 1.00 34.75 0  334 LEU C CB  1 
ATOM 7576 C CG  . LEU C 1 334 ? 155.812 142.972 164.131 1.00 34.75 0  334 LEU C CG  1 
ATOM 7577 C CD1 . LEU C 1 334 ? 155.198 143.458 162.827 1.00 34.75 0  334 LEU C CD1 1 
ATOM 7578 C CD2 . LEU C 1 334 ? 155.506 141.505 164.352 1.00 34.75 0  334 LEU C CD2 1 
ATOM 7579 N N   . PRO C 1 335 ? 160.431 142.518 164.676 1.00 34.72 0  335 PRO C N   1 
ATOM 7580 C CA  . PRO C 1 335 ? 161.791 142.925 164.301 1.00 34.72 0  335 PRO C CA  1 
ATOM 7581 C C   . PRO C 1 335 ? 161.832 143.674 162.970 1.00 34.72 0  335 PRO C C   1 
ATOM 7582 O O   . PRO C 1 335 ? 160.893 143.566 162.178 1.00 34.72 0  335 PRO C O   1 
ATOM 7583 C CB  . PRO C 1 335 ? 162.530 141.592 164.176 1.00 34.72 0  335 PRO C CB  1 
ATOM 7584 C CG  . PRO C 1 335 ? 161.459 140.592 163.904 1.00 34.72 0  335 PRO C CG  1 
ATOM 7585 C CD  . PRO C 1 335 ? 160.273 141.055 164.690 1.00 34.72 0  335 PRO C CD  1 
ATOM 7586 N N   . ALA C 1 336 ? 162.901 144.424 162.724 1.00 36.07 0  336 ALA C N   1 
ATOM 7587 C CA  . ALA C 1 336 ? 163.041 145.169 161.471 1.00 36.07 0  336 ALA C CA  1 
ATOM 7588 C C   . ALA C 1 336 ? 163.083 144.254 160.257 1.00 36.07 0  336 ALA C C   1 
ATOM 7589 O O   . ALA C 1 336 ? 162.545 144.611 159.210 1.00 36.07 0  336 ALA C O   1 
ATOM 7590 C CB  . ALA C 1 336 ? 164.293 146.029 161.509 1.00 36.07 0  336 ALA C CB  1 
ATOM 7591 N N   . CYS C 1 337 ? 163.704 143.083 160.401 1.00 37.58 0  337 CYS C N   1 
ATOM 7592 C CA  . CYS C 1 337 ? 163.834 142.125 159.290 1.00 37.58 0  337 CYS C CA  1 
ATOM 7593 C C   . CYS C 1 337 ? 164.594 142.688 158.095 1.00 37.58 0  337 CYS C C   1 
ATOM 7594 O O   . CYS C 1 337 ? 165.513 143.485 158.260 1.00 37.58 0  337 CYS C O   1 
ATOM 7595 C CB  . CYS C 1 337 ? 162.473 141.558 158.855 1.00 37.58 0  337 CYS C CB  1 
ATOM 7596 S SG  . CYS C 1 337 ? 161.661 140.517 160.087 1.00 37.58 0  337 CYS C SG  1 
ATOM 7597 N N   . THR C 1 338 ? 164.203 142.285 156.891 1.00 33.26 0  338 THR C N   1 
ATOM 7598 C CA  . THR C 1 338 ? 164.900 142.730 155.684 1.00 33.26 0  338 THR C CA  1 
ATOM 7599 C C   . THR C 1 338 ? 164.142 143.881 155.035 1.00 33.26 0  338 THR C C   1 
ATOM 7600 O O   . THR C 1 338 ? 164.395 144.246 153.887 1.00 33.26 0  338 THR C O   1 
ATOM 7601 C CB  . THR C 1 338 ? 165.162 141.564 154.711 1.00 33.26 0  338 THR C CB  1 
ATOM 7602 O OG1 . THR C 1 338 ? 165.988 140.593 155.359 1.00 33.26 0  338 THR C OG1 1 
ATOM 7603 C CG2 . THR C 1 338 ? 165.893 142.047 153.478 1.00 33.26 0  338 THR C CG2 1 
ATOM 7604 N N   . TRP C 1 339 ? 163.207 144.465 155.777 1.00 31.87 0  339 TRP C N   1 
ATOM 7605 C CA  . TRP C 1 339 ? 162.463 145.612 155.261 1.00 31.87 0  339 TRP C CA  1 
ATOM 7606 C C   . TRP C 1 339 ? 163.358 146.798 154.890 1.00 31.87 0  339 TRP C C   1 
ATOM 7607 O O   . TRP C 1 339 ? 163.136 147.418 153.855 1.00 31.87 0  339 TRP C O   1 
ATOM 7608 C CB  . TRP C 1 339 ? 161.450 146.097 156.300 1.00 31.87 0  339 TRP C CB  1 
ATOM 7609 C CG  . TRP C 1 339 ? 160.178 145.349 156.345 1.00 31.87 0  339 TRP C CG  1 
ATOM 7610 C CD1 . TRP C 1 339 ? 159.857 144.323 157.181 1.00 31.87 0  339 TRP C CD1 1 
ATOM 7611 C CD2 . TRP C 1 339 ? 159.027 145.583 155.534 1.00 31.87 0  339 TRP C CD2 1 
ATOM 7612 N NE1 . TRP C 1 339 ? 158.576 143.896 156.935 1.00 31.87 0  339 TRP C NE1 1 
ATOM 7613 C CE2 . TRP C 1 339 ? 158.045 144.656 155.925 1.00 31.87 0  339 TRP C CE2 1 
ATOM 7614 C CE3 . TRP C 1 339 ? 158.733 146.487 154.507 1.00 31.87 0  339 TRP C CE3 1 
ATOM 7615 C CZ2 . TRP C 1 339 ? 156.792 144.603 155.327 1.00 31.87 0  339 TRP C CZ2 1 
ATOM 7616 C CZ3 . TRP C 1 339 ? 157.489 146.433 153.916 1.00 31.87 0  339 TRP C CZ3 1 
ATOM 7617 C CH2 . TRP C 1 339 ? 156.534 145.500 154.328 1.00 31.87 0  339 TRP C CH2 1 
ATOM 7618 N N   . PRO C 1 340 ? 164.358 147.160 155.744 1.00 32.28 0  340 PRO C N   1 
ATOM 7619 C CA  . PRO C 1 340 ? 165.140 148.325 155.299 1.00 32.28 0  340 PRO C CA  1 
ATOM 7620 C C   . PRO C 1 340 ? 165.837 148.078 153.976 1.00 32.28 0  340 PRO C C   1 
ATOM 7621 O O   . PRO C 1 340 ? 165.933 148.993 153.158 1.00 32.28 0  340 PRO C O   1 
ATOM 7622 C CB  . PRO C 1 340 ? 166.187 148.483 156.395 1.00 32.28 0  340 PRO C CB  1 
ATOM 7623 C CG  . PRO C 1 340 ? 165.549 147.892 157.598 1.00 32.28 0  340 PRO C CG  1 
ATOM 7624 C CD  . PRO C 1 340 ? 164.829 146.706 157.076 1.00 32.28 0  340 PRO C CD  1 
ATOM 7625 N N   . PHE C 1 341 ? 166.310 146.855 153.763 1.00 33.92 0  341 PHE C N   1 
ATOM 7626 C CA  . PHE C 1 341 ? 167.041 146.558 152.543 1.00 33.92 0  341 PHE C CA  1 
ATOM 7627 C C   . PHE C 1 341 ? 166.153 146.769 151.329 1.00 33.92 0  341 PHE C C   1 
ATOM 7628 O O   . PHE C 1 341 ? 166.577 147.374 150.349 1.00 33.92 0  341 PHE C O   1 
ATOM 7629 C CB  . PHE C 1 341 ? 167.586 145.123 152.584 1.00 33.92 0  341 PHE C CB  1 
ATOM 7630 C CG  . PHE C 1 341 ? 167.750 144.487 151.228 1.00 33.92 0  341 PHE C CG  1 
ATOM 7631 C CD1 . PHE C 1 341 ? 168.765 144.883 150.376 1.00 33.92 0  341 PHE C CD1 1 
ATOM 7632 C CD2 . PHE C 1 341 ? 166.895 143.479 150.814 1.00 33.92 0  341 PHE C CD2 1 
ATOM 7633 C CE1 . PHE C 1 341 ? 168.914 144.299 149.134 1.00 33.92 0  341 PHE C CE1 1 
ATOM 7634 C CE2 . PHE C 1 341 ? 167.043 142.887 149.577 1.00 33.92 0  341 PHE C CE2 1 
ATOM 7635 C CZ  . PHE C 1 341 ? 168.055 143.297 148.734 1.00 33.92 0  341 PHE C CZ  1 
ATOM 7636 N N   . CYS C 1 342 ? 164.912 146.305 151.403 1.00 34.98 0  342 CYS C N   1 
ATOM 7637 C CA  . CYS C 1 342 ? 164.028 146.435 150.261 1.00 34.98 0  342 CYS C CA  1 
ATOM 7638 C C   . CYS C 1 342 ? 163.763 147.888 149.945 1.00 34.98 0  342 CYS C C   1 
ATOM 7639 O O   . CYS C 1 342 ? 163.843 148.297 148.794 1.00 34.98 0  342 CYS C O   1 
ATOM 7640 C CB  . CYS C 1 342 ? 162.695 145.751 150.544 1.00 34.98 0  342 CYS C CB  1 
ATOM 7641 S SG  . CYS C 1 342 ? 162.829 143.992 150.901 1.00 34.98 0  342 CYS C SG  1 
ATOM 7642 N N   . LEU C 1 343 ? 163.481 148.684 150.969 1.00 31.77 0  343 LEU C N   1 
ATOM 7643 C CA  . LEU C 1 343 ? 163.139 150.077 150.725 1.00 31.77 0  343 LEU C CA  1 
ATOM 7644 C C   . LEU C 1 343 ? 164.292 150.867 150.127 1.00 31.77 0  343 LEU C C   1 
ATOM 7645 O O   . LEU C 1 343 ? 164.103 151.618 149.174 1.00 31.77 0  343 LEU C O   1 
ATOM 7646 C CB  . LEU C 1 343 ? 162.653 150.736 152.015 1.00 31.77 0  343 LEU C CB  1 
ATOM 7647 C CG  . LEU C 1 343 ? 161.467 150.055 152.698 1.00 31.77 0  343 LEU C CG  1 
ATOM 7648 C CD1 . LEU C 1 343 ? 161.203 150.661 154.068 1.00 31.77 0  343 LEU C CD1 1 
ATOM 7649 C CD2 . LEU C 1 343 ? 160.222 150.110 151.827 1.00 31.77 0  343 LEU C CD2 1 
ATOM 7650 N N   . SER C 1 344 ? 165.491 150.691 150.676 1.00 33.23 0  344 SER C N   1 
ATOM 7651 C CA  . SER C 1 344 ? 166.658 151.378 150.133 1.00 33.23 0  344 SER C CA  1 
ATOM 7652 C C   . SER C 1 344 ? 167.022 150.917 148.732 1.00 33.23 0  344 SER C C   1 
ATOM 7653 O O   . SER C 1 344 ? 167.317 151.735 147.863 1.00 33.23 0  344 SER C O   1 
ATOM 7654 C CB  . SER C 1 344 ? 167.861 151.217 151.060 1.00 33.23 0  344 SER C CB  1 
ATOM 7655 O OG  . SER C 1 344 ? 167.671 151.949 152.254 1.00 33.23 0  344 SER C OG  1 
ATOM 7656 N N   . ALA C 1 345 ? 166.993 149.609 148.506 1.00 32.50 0  345 ALA C N   1 
ATOM 7657 C CA  . ALA C 1 345 ? 167.381 149.086 147.202 1.00 32.50 0  345 ALA C CA  1 
ATOM 7658 C C   . ALA C 1 345 ? 166.436 149.554 146.113 1.00 32.50 0  345 ALA C C   1 
ATOM 7659 O O   . ALA C 1 345 ? 166.878 149.949 145.042 1.00 32.50 0  345 ALA C O   1 
ATOM 7660 C CB  . ALA C 1 345 ? 167.458 147.567 147.230 1.00 32.50 0  345 ALA C CB  1 
ATOM 7661 N N   . LEU C 1 346 ? 165.135 149.529 146.389 1.00 33.80 0  346 LEU C N   1 
ATOM 7662 C CA  . LEU C 1 346 ? 164.159 149.997 145.411 1.00 33.80 0  346 LEU C CA  1 
ATOM 7663 C C   . LEU C 1 346 ? 164.315 151.481 145.120 1.00 33.80 0  346 LEU C C   1 
ATOM 7664 O O   . LEU C 1 346 ? 164.240 151.896 143.969 1.00 33.80 0  346 LEU C O   1 
ATOM 7665 C CB  . LEU C 1 346 ? 162.729 149.701 145.869 1.00 33.80 0  346 LEU C CB  1 
ATOM 7666 C CG  . LEU C 1 346 ? 162.314 148.231 145.983 1.00 33.80 0  346 LEU C CG  1 
ATOM 7667 C CD1 . LEU C 1 346 ? 160.879 148.116 146.469 1.00 33.80 0  346 LEU C CD1 1 
ATOM 7668 C CD2 . LEU C 1 346 ? 162.501 147.489 144.672 1.00 33.80 0  346 LEU C CD2 1 
ATOM 7669 N N   . THR C 1 347 ? 164.542 152.281 146.158 1.00 33.54 0  347 THR C N   1 
ATOM 7670 C CA  . THR C 1 347 ? 164.659 153.724 145.974 1.00 33.54 0  347 THR C CA  1 
ATOM 7671 C C   . THR C 1 347 ? 165.848 154.042 145.086 1.00 33.54 0  347 THR C C   1 
ATOM 7672 O O   . THR C 1 347 ? 165.734 154.824 144.143 1.00 33.54 0  347 THR C O   1 
ATOM 7673 C CB  . THR C 1 347 ? 164.849 154.421 147.340 1.00 33.54 0  347 THR C CB  1 
ATOM 7674 O OG1 . THR C 1 347 ? 163.640 154.319 148.102 1.00 33.54 0  347 THR C OG1 1 
ATOM 7675 C CG2 . THR C 1 347 ? 165.215 155.891 147.179 1.00 33.54 0  347 THR C CG2 1 
ATOM 7676 N N   . PHE C 1 348 ? 166.982 153.411 145.359 1.00 33.72 0  348 PHE C N   1 
ATOM 7677 C CA  . PHE C 1 348 ? 168.163 153.605 144.524 1.00 33.72 0  348 PHE C CA  1 
ATOM 7678 C C   . PHE C 1 348 ? 167.988 153.037 143.121 1.00 33.72 0  348 PHE C C   1 
ATOM 7679 O O   . PHE C 1 348 ? 168.477 153.602 142.151 1.00 33.72 0  348 PHE C O   1 
ATOM 7680 C CB  . PHE C 1 348 ? 169.419 153.082 145.221 1.00 33.72 0  348 PHE C CB  1 
ATOM 7681 C CG  . PHE C 1 348 ? 169.975 154.038 146.239 1.00 33.72 0  348 PHE C CG  1 
ATOM 7682 C CD1 . PHE C 1 348 ? 169.354 154.210 147.465 1.00 33.72 0  348 PHE C CD1 1 
ATOM 7683 C CD2 . PHE C 1 348 ? 171.107 154.779 145.961 1.00 33.72 0  348 PHE C CD2 1 
ATOM 7684 C CE1 . PHE C 1 348 ? 169.857 155.095 148.397 1.00 33.72 0  348 PHE C CE1 1 
ATOM 7685 C CE2 . PHE C 1 348 ? 171.619 155.665 146.889 1.00 33.72 0  348 PHE C CE2 1 
ATOM 7686 C CZ  . PHE C 1 348 ? 170.992 155.825 148.109 1.00 33.72 0  348 PHE C CZ  1 
ATOM 7687 N N   . LEU C 1 349 ? 167.317 151.898 143.018 1.00 35.34 0  349 LEU C N   1 
ATOM 7688 C CA  . LEU C 1 349 ? 167.097 151.286 141.716 1.00 35.34 0  349 LEU C CA  1 
ATOM 7689 C C   . LEU C 1 349 ? 166.076 152.071 140.899 1.00 35.34 0  349 LEU C C   1 
ATOM 7690 O O   . LEU C 1 349 ? 165.795 151.717 139.756 1.00 35.34 0  349 LEU C O   1 
ATOM 7691 C CB  . LEU C 1 349 ? 166.621 149.842 141.889 1.00 35.34 0  349 LEU C CB  1 
ATOM 7692 C CG  . LEU C 1 349 ? 167.174 148.791 140.929 1.00 35.34 0  349 LEU C CG  1 
ATOM 7693 C CD1 . LEU C 1 349 ? 168.687 148.888 140.836 1.00 35.34 0  349 LEU C CD1 1 
ATOM 7694 C CD2 . LEU C 1 349 ? 166.751 147.401 141.370 1.00 35.34 0  349 LEU C CD2 1 
ATOM 7695 N N   . LEU C 1 350 ? 165.517 153.134 141.470 1.00 34.50 0  350 LEU C N   1 
ATOM 7696 C CA  . LEU C 1 350 ? 164.488 153.872 140.758 1.00 34.50 0  350 LEU C CA  1 
ATOM 7697 C C   . LEU C 1 350 ? 164.951 155.247 140.313 1.00 34.50 0  350 LEU C C   1 
ATOM 7698 O O   . LEU C 1 350 ? 164.246 155.900 139.536 1.00 34.50 0  350 LEU C O   1 
ATOM 7699 C CB  . LEU C 1 350 ? 163.243 154.018 141.638 1.00 34.50 0  350 LEU C CB  1 
ATOM 7700 C CG  . LEU C 1 350 ? 162.138 152.981 141.473 1.00 34.50 0  350 LEU C CG  1 
ATOM 7701 C CD1 . LEU C 1 350 ? 161.097 153.148 142.561 1.00 34.50 0  350 LEU C CD1 1 
ATOM 7702 C CD2 . LEU C 1 350 ? 161.504 153.101 140.103 1.00 34.50 0  350 LEU C CD2 1 
ATOM 7703 N N   . ILE C 1 351 ? 166.107 155.710 140.784 1.00 35.92 0  351 ILE C N   1 
ATOM 7704 C CA  . ILE C 1 351 ? 166.562 157.053 140.455 1.00 35.92 0  351 ILE C CA  1 
ATOM 7705 C C   . ILE C 1 351 ? 166.873 157.129 138.968 1.00 35.92 0  351 ILE C C   1 
ATOM 7706 O O   . ILE C 1 351 ? 167.382 156.172 138.372 1.00 35.92 0  351 ILE C O   1 
ATOM 7707 C CB  . ILE C 1 351 ? 167.784 157.439 141.302 1.00 35.92 0  351 ILE C CB  1 
ATOM 7708 C CG1 . ILE C 1 351 ? 168.935 156.464 141.077 1.00 35.92 0  351 ILE C CG1 1 
ATOM 7709 C CG2 . ILE C 1 351 ? 167.425 157.459 142.772 1.00 35.92 0  351 ILE C CG2 1 
ATOM 7710 C CD1 . ILE C 1 351 ? 170.246 156.942 141.654 1.00 35.92 0  351 ILE C CD1 1 
ATOM 7711 N N   . THR C 1 352 ? 166.545 158.263 138.358 1.00 42.46 0  352 THR C N   1 
ATOM 7712 C CA  . THR C 1 352 ? 166.868 158.526 136.964 1.00 42.46 0  352 THR C CA  1 
ATOM 7713 C C   . THR C 1 352 ? 167.972 159.575 136.921 1.00 42.46 0  352 THR C C   1 
ATOM 7714 O O   . THR C 1 352 ? 167.975 160.517 137.721 1.00 42.46 0  352 THR C O   1 
ATOM 7715 C CB  . THR C 1 352 ? 165.632 158.974 136.183 1.00 42.46 0  352 THR C CB  1 
ATOM 7716 O OG1 . THR C 1 352 ? 165.947 159.062 134.788 1.00 42.46 0  352 THR C OG1 1 
ATOM 7717 C CG2 . THR C 1 352 ? 165.115 160.319 136.678 1.00 42.46 0  352 THR C CG2 1 
ATOM 7718 N N   . THR C 1 353 ? 168.923 159.393 136.011 1.00 48.68 0  353 THR C N   1 
ATOM 7719 C CA  . THR C 1 353 ? 170.143 160.180 135.988 1.00 48.68 0  353 THR C CA  1 
ATOM 7720 C C   . THR C 1 353 ? 170.445 160.596 134.554 1.00 48.68 0  353 THR C C   1 
ATOM 7721 O O   . THR C 1 353 ? 169.990 159.972 133.593 1.00 48.68 0  353 THR C O   1 
ATOM 7722 C CB  . THR C 1 353 ? 171.312 159.381 136.585 1.00 48.68 0  353 THR C CB  1 
ATOM 7723 O OG1 . THR C 1 353 ? 170.881 158.741 137.791 1.00 48.68 0  353 THR C OG1 1 
ATOM 7724 C CG2 . THR C 1 353 ? 172.470 160.292 136.920 1.00 48.68 0  353 THR C CG2 1 
ATOM 7725 N N   . GLU C 1 354 ? 171.220 161.670 134.414 1.00 51.60 0  354 GLU C N   1 
ATOM 7726 C CA  . GLU C 1 354 ? 171.613 162.191 133.113 1.00 51.60 0  354 GLU C CA  1 
ATOM 7727 C C   . GLU C 1 354 ? 173.026 161.786 132.717 1.00 51.60 0  354 GLU C C   1 
ATOM 7728 O O   . GLU C 1 354 ? 173.578 162.355 131.771 1.00 51.60 0  354 GLU C O   1 
ATOM 7729 C CB  . GLU C 1 354 ? 171.483 163.714 133.095 1.00 51.60 0  354 GLU C CB  1 
ATOM 7730 N N   . THR C 1 355 ? 173.627 160.827 133.416 1.00 56.18 0  355 THR C N   1 
ATOM 7731 C CA  . THR C 1 355 ? 174.952 160.329 133.079 1.00 56.18 0  355 THR C CA  1 
ATOM 7732 C C   . THR C 1 355 ? 174.878 158.854 132.707 1.00 56.18 0  355 THR C C   1 
ATOM 7733 O O   . THR C 1 355 ? 173.977 158.130 133.137 1.00 56.18 0  355 THR C O   1 
ATOM 7734 C CB  . THR C 1 355 ? 175.940 160.530 134.234 1.00 56.18 0  355 THR C CB  1 
ATOM 7735 O OG1 . THR C 1 355 ? 177.270 160.262 133.774 1.00 56.18 0  355 THR C OG1 1 
ATOM 7736 C CG2 . THR C 1 355 ? 175.622 159.598 135.386 1.00 56.18 0  355 THR C CG2 1 
ATOM 7737 N N   . LYS C 1 356 ? 175.832 158.419 131.888 1.00 56.74 0  356 LYS C N   1 
ATOM 7738 C CA  . LYS C 1 356 ? 175.849 157.061 131.363 1.00 56.74 0  356 LYS C CA  1 
ATOM 7739 C C   . LYS C 1 356 ? 176.676 156.099 132.206 1.00 56.74 0  356 LYS C C   1 
ATOM 7740 O O   . LYS C 1 356 ? 176.791 154.925 131.843 1.00 56.74 0  356 LYS C O   1 
ATOM 7741 C CB  . LYS C 1 356 ? 176.373 157.062 129.924 1.00 56.74 0  356 LYS C CB  1 
ATOM 7742 N N   . PHE C 1 357 ? 177.260 156.564 133.312 1.00 57.10 0  357 PHE C N   1 
ATOM 7743 C CA  . PHE C 1 357 ? 178.064 155.671 134.139 1.00 57.10 0  357 PHE C CA  1 
ATOM 7744 C C   . PHE C 1 357 ? 177.194 154.818 135.054 1.00 57.10 0  357 PHE C C   1 
ATOM 7745 O O   . PHE C 1 357 ? 177.473 153.627 135.235 1.00 57.10 0  357 PHE C O   1 
ATOM 7746 C CB  . PHE C 1 357 ? 179.074 156.476 134.954 1.00 57.10 0  357 PHE C CB  1 
ATOM 7747 C CG  . PHE C 1 357 ? 180.070 157.232 134.115 1.00 57.10 0  357 PHE C CG  1 
ATOM 7748 C CD1 . PHE C 1 357 ? 180.234 156.939 132.771 1.00 57.10 0  357 PHE C CD1 1 
ATOM 7749 C CD2 . PHE C 1 357 ? 180.853 158.223 134.679 1.00 57.10 0  357 PHE C CD2 1 
ATOM 7750 C CE1 . PHE C 1 357 ? 181.149 157.629 132.004 1.00 57.10 0  357 PHE C CE1 1 
ATOM 7751 C CE2 . PHE C 1 357 ? 181.772 158.919 133.914 1.00 57.10 0  357 PHE C CE2 1 
ATOM 7752 C CZ  . PHE C 1 357 ? 181.919 158.619 132.576 1.00 57.10 0  357 PHE C CZ  1 
ATOM 7753 N N   . ILE C 1 358 ? 176.144 155.396 135.632 1.00 51.89 0  358 ILE C N   1 
ATOM 7754 C CA  . ILE C 1 358 ? 175.197 154.648 136.452 1.00 51.89 0  358 ILE C CA  1 
ATOM 7755 C C   . ILE C 1 358 ? 174.150 154.079 135.502 1.00 51.89 0  358 ILE C C   1 
ATOM 7756 O O   . ILE C 1 358 ? 173.200 154.764 135.123 1.00 51.89 0  358 ILE C O   1 
ATOM 7757 C CB  . ILE C 1 358 ? 174.568 155.525 137.537 1.00 51.89 0  358 ILE C CB  1 
ATOM 7758 N N   . HIS C 1 359 ? 174.322 152.818 135.119 1.00 48.45 0  359 HIS C N   1 
ATOM 7759 C CA  . HIS C 1 359 ? 173.499 152.177 134.096 1.00 48.45 0  359 HIS C CA  1 
ATOM 7760 C C   . HIS C 1 359 ? 172.744 151.015 134.733 1.00 48.45 0  359 HIS C C   1 
ATOM 7761 O O   . HIS C 1 359 ? 173.347 150.012 135.123 1.00 48.45 0  359 HIS C O   1 
ATOM 7762 C CB  . HIS C 1 359 ? 174.363 151.705 132.930 1.00 48.45 0  359 HIS C CB  1 
ATOM 7763 C CG  . HIS C 1 359 ? 173.589 151.069 131.819 1.00 48.45 0  359 HIS C CG  1 
ATOM 7764 N ND1 . HIS C 1 359 ? 174.176 150.242 130.886 1.00 48.45 0  359 HIS C ND1 1 
ATOM 7765 C CD2 . HIS C 1 359 ? 172.280 151.143 131.485 1.00 48.45 0  359 HIS C CD2 1 
ATOM 7766 C CE1 . HIS C 1 359 ? 173.260 149.830 130.029 1.00 48.45 0  359 HIS C CE1 1 
ATOM 7767 N NE2 . HIS C 1 359 ? 172.101 150.363 130.370 1.00 48.45 0  359 HIS C NE2 1 
ATOM 7768 N N   . LYS C 1 360 ? 171.425 151.152 134.834 1.00 44.73 0  360 LYS C N   1 
ATOM 7769 C CA  . LYS C 1 360 ? 170.581 150.089 135.368 1.00 44.73 0  360 LYS C CA  1 
ATOM 7770 C C   . LYS C 1 360 ? 170.409 149.003 134.315 1.00 44.73 0  360 LYS C C   1 
ATOM 7771 O O   . LYS C 1 360 ? 170.052 149.289 133.168 1.00 44.73 0  360 LYS C O   1 
ATOM 7772 C CB  . LYS C 1 360 ? 169.231 150.655 135.793 1.00 44.73 0  360 LYS C CB  1 
ATOM 7773 C CG  . LYS C 1 360 ? 168.297 149.629 136.391 1.00 44.73 0  360 LYS C CG  1 
ATOM 7774 C CD  . LYS C 1 360 ? 166.987 150.261 136.811 1.00 44.73 0  360 LYS C CD  1 
ATOM 7775 C CE  . LYS C 1 360 ? 166.077 149.236 137.452 1.00 44.73 0  360 LYS C CE  1 
ATOM 7776 N NZ  . LYS C 1 360 ? 165.634 148.211 136.469 1.00 44.73 1  360 LYS C NZ  1 
ATOM 7777 N N   . LEU C 1 361 ? 170.659 147.757 134.698 1.00 48.22 0  361 LEU C N   1 
ATOM 7778 C CA  . LEU C 1 361 ? 170.551 146.654 133.756 1.00 48.22 0  361 LEU C CA  1 
ATOM 7779 C C   . LEU C 1 361 ? 169.090 146.259 133.561 1.00 48.22 0  361 LEU C C   1 
ATOM 7780 O O   . LEU C 1 361 ? 168.286 146.374 134.489 1.00 48.22 0  361 LEU C O   1 
ATOM 7781 C CB  . LEU C 1 361 ? 171.341 145.451 134.254 1.00 48.22 0  361 LEU C CB  1 
ATOM 7782 C CG  . LEU C 1 361 ? 172.854 145.613 134.312 1.00 48.22 0  361 LEU C CG  1 
ATOM 7783 C CD1 . LEU C 1 361 ? 173.461 144.401 134.974 1.00 48.22 0  361 LEU C CD1 1 
ATOM 7784 C CD2 . LEU C 1 361 ? 173.413 145.802 132.915 1.00 48.22 0  361 LEU C CD2 1 
ATOM 7785 N N   . PRO C 1 362 ? 168.719 145.790 132.370 1.00 51.73 0  362 PRO C N   1 
ATOM 7786 C CA  . PRO C 1 362 ? 167.387 145.203 132.201 1.00 51.73 0  362 PRO C CA  1 
ATOM 7787 C C   . PRO C 1 362 ? 167.256 143.935 133.030 1.00 51.73 0  362 PRO C C   1 
ATOM 7788 O O   . PRO C 1 362 ? 168.185 143.130 133.118 1.00 51.73 0  362 PRO C O   1 
ATOM 7789 C CB  . PRO C 1 362 ? 167.317 144.911 130.700 1.00 51.73 0  362 PRO C CB  1 
ATOM 7790 C CG  . PRO C 1 362 ? 168.737 144.775 130.278 1.00 51.73 0  362 PRO C CG  1 
ATOM 7791 C CD  . PRO C 1 362 ? 169.510 145.736 131.130 1.00 51.73 0  362 PRO C CD  1 
ATOM 7792 N N   . LEU C 1 363 ? 166.081 143.759 133.633 1.00 48.76 0  363 LEU C N   1 
ATOM 7793 C CA  . LEU C 1 363 ? 165.882 142.666 134.579 1.00 48.76 0  363 LEU C CA  1 
ATOM 7794 C C   . LEU C 1 363 ? 166.028 141.296 133.934 1.00 48.76 0  363 LEU C C   1 
ATOM 7795 O O   . LEU C 1 363 ? 166.377 140.333 134.625 1.00 48.76 0  363 LEU C O   1 
ATOM 7796 C CB  . LEU C 1 363 ? 164.509 142.789 135.231 1.00 48.76 0  363 LEU C CB  1 
ATOM 7797 C CG  . LEU C 1 363 ? 164.298 142.021 136.529 1.00 48.76 0  363 LEU C CG  1 
ATOM 7798 C CD1 . LEU C 1 363 ? 164.909 142.787 137.679 1.00 48.76 0  363 LEU C CD1 1 
ATOM 7799 C CD2 . LEU C 1 363 ? 162.818 141.790 136.764 1.00 48.76 0  363 LEU C CD2 1 
ATOM 7800 N N   . ALA C 1 364 ? 165.768 141.183 132.632 1.00 52.16 0  364 ALA C N   1 
ATOM 7801 C CA  . ALA C 1 364 ? 165.868 139.889 131.968 1.00 52.16 0  364 ALA C CA  1 
ATOM 7802 C C   . ALA C 1 364 ? 167.314 139.422 131.884 1.00 52.16 0  364 ALA C C   1 
ATOM 7803 O O   . ALA C 1 364 ? 167.594 138.220 131.950 1.00 52.16 0  364 ALA C O   1 
ATOM 7804 C CB  . ALA C 1 364 ? 165.242 139.964 130.575 1.00 52.16 0  364 ALA C CB  1 
ATOM 7805 N N   . LYS C 1 365 ? 168.249 140.360 131.738 1.00 54.13 0  365 LYS C N   1 
ATOM 7806 C CA  . LYS C 1 365 ? 169.651 140.037 131.519 1.00 54.13 0  365 LYS C CA  1 
ATOM 7807 C C   . LYS C 1 365 ? 170.510 140.261 132.759 1.00 54.13 0  365 LYS C C   1 
ATOM 7808 O O   . LYS C 1 365 ? 171.691 140.600 132.635 1.00 54.13 0  365 LYS C O   1 
ATOM 7809 C CB  . LYS C 1 365 ? 170.193 140.848 130.342 1.00 54.13 0  365 LYS C CB  1 
ATOM 7810 C CG  . LYS C 1 365 ? 169.640 140.405 128.999 1.00 54.13 0  365 LYS C CG  1 
ATOM 7811 C CD  . LYS C 1 365 ? 170.326 141.117 127.848 1.00 54.13 0  365 LYS C CD  1 
ATOM 7812 C CE  . LYS C 1 365 ? 170.019 140.434 126.525 1.00 54.13 0  365 LYS C CE  1 
ATOM 7813 N NZ  . LYS C 1 365 ? 170.476 139.017 126.517 1.00 54.13 1  365 LYS C NZ  1 
ATOM 7814 N N   . VAL C 1 366 ? 169.945 140.078 133.946 1.00 50.02 0  366 VAL C N   1 
ATOM 7815 C CA  . VAL C 1 366 ? 170.705 140.200 135.184 1.00 50.02 0  366 VAL C CA  1 
ATOM 7816 C C   . VAL C 1 366 ? 171.324 138.851 135.524 1.00 50.02 0  366 VAL C C   1 
ATOM 7817 O O   . VAL C 1 366 ? 170.680 137.803 135.392 1.00 50.02 0  366 VAL C O   1 
ATOM 7818 C CB  . VAL C 1 366 ? 169.804 140.713 136.322 1.00 50.02 0  366 VAL C CB  1 
ATOM 7819 C CG1 . VAL C 1 366 ? 170.438 140.449 137.675 1.00 50.02 0  366 VAL C CG1 1 
ATOM 7820 C CG2 . VAL C 1 366 ? 169.535 142.195 136.152 1.00 50.02 0  366 VAL C CG2 1 
ATOM 7821 N N   . ALA C 1 367 ? 172.583 138.874 135.957 1.00 50.70 0  367 ALA C N   1 
ATOM 7822 C CA  . ALA C 1 367 ? 173.298 137.663 136.339 1.00 50.70 0  367 ALA C CA  1 
ATOM 7823 C C   . ALA C 1 367 ? 174.278 137.981 137.460 1.00 50.70 0  367 ALA C C   1 
ATOM 7824 O O   . ALA C 1 367 ? 174.160 139.027 138.106 1.00 50.70 0  367 ALA C O   1 
ATOM 7825 C CB  . ALA C 1 367 ? 174.028 137.061 135.139 1.00 50.70 0  367 ALA C CB  1 
ATOM 7826 N N   . TYR C 1 368 ? 175.235 137.091 137.711 1.00 53.23 0  368 TYR C N   1 
ATOM 7827 C CA  . TYR C 1 368 ? 176.266 137.381 138.689 1.00 53.23 0  368 TYR C CA  1 
ATOM 7828 C C   . TYR C 1 368 ? 177.084 138.587 138.229 1.00 53.23 0  368 TYR C C   1 
ATOM 7829 O O   . TYR C 1 368 ? 177.212 138.834 137.029 1.00 53.23 0  368 TYR C O   1 
ATOM 7830 C CB  . TYR C 1 368 ? 177.165 136.164 138.907 1.00 53.23 0  368 TYR C CB  1 
ATOM 7831 C CG  . TYR C 1 368 ? 177.744 135.546 137.656 1.00 53.23 0  368 TYR C CG  1 
ATOM 7832 C CD1 . TYR C 1 368 ? 176.965 134.767 136.813 1.00 53.23 0  368 TYR C CD1 1 
ATOM 7833 C CD2 . TYR C 1 368 ? 179.083 135.718 137.335 1.00 53.23 0  368 TYR C CD2 1 
ATOM 7834 C CE1 . TYR C 1 368 ? 177.494 134.193 135.677 1.00 53.23 0  368 TYR C CE1 1 
ATOM 7835 C CE2 . TYR C 1 368 ? 179.622 135.147 136.201 1.00 53.23 0  368 TYR C CE2 1 
ATOM 7836 C CZ  . TYR C 1 368 ? 178.822 134.386 135.376 1.00 53.23 0  368 TYR C CZ  1 
ATOM 7837 O OH  . TYR C 1 368 ? 179.354 133.816 134.243 1.00 53.23 0  368 TYR C OH  1 
ATOM 7838 N N   . PRO C 1 369 ? 177.630 139.365 139.169 1.00 49.85 0  369 PRO C N   1 
ATOM 7839 C CA  . PRO C 1 369 ? 178.174 140.681 138.791 1.00 49.85 0  369 PRO C CA  1 
ATOM 7840 C C   . PRO C 1 369 ? 179.274 140.618 137.748 1.00 49.85 0  369 PRO C C   1 
ATOM 7841 O O   . PRO C 1 369 ? 179.411 141.552 136.952 1.00 49.85 0  369 PRO C O   1 
ATOM 7842 C CB  . PRO C 1 369 ? 178.689 141.236 140.123 1.00 49.85 0  369 PRO C CB  1 
ATOM 7843 C CG  . PRO C 1 369 ? 177.919 140.512 141.160 1.00 49.85 0  369 PRO C CG  1 
ATOM 7844 C CD  . PRO C 1 369 ? 177.726 139.133 140.618 1.00 49.85 0  369 PRO C CD  1 
ATOM 7845 N N   . GLU C 1 370 ? 180.074 139.550 137.734 1.00 53.14 0  370 GLU C N   1 
ATOM 7846 C CA  . GLU C 1 370 ? 181.096 139.419 136.700 1.00 53.14 0  370 GLU C CA  1 
ATOM 7847 C C   . GLU C 1 370 ? 180.465 139.328 135.317 1.00 53.14 0  370 GLU C C   1 
ATOM 7848 O O   . GLU C 1 370 ? 180.906 140.000 134.377 1.00 53.14 0  370 GLU C O   1 
ATOM 7849 C CB  . GLU C 1 370 ? 181.968 138.195 136.975 1.00 53.14 0  370 GLU C CB  1 
ATOM 7850 N N   . GLN C 1 371 ? 179.417 138.515 135.177 1.00 54.80 0  371 GLN C N   1 
ATOM 7851 C CA  . GLN C 1 371 ? 178.739 138.412 133.892 1.00 54.80 0  371 GLN C CA  1 
ATOM 7852 C C   . GLN C 1 371 ? 178.025 139.707 133.538 1.00 54.80 0  371 GLN C C   1 
ATOM 7853 O O   . GLN C 1 371 ? 177.952 140.072 132.362 1.00 54.80 0  371 GLN C O   1 
ATOM 7854 C CB  . GLN C 1 371 ? 177.753 137.246 133.906 1.00 54.80 0  371 GLN C CB  1 
ATOM 7855 C CG  . GLN C 1 371 ? 177.456 136.667 132.536 1.00 54.80 0  371 GLN C CG  1 
ATOM 7856 C CD  . GLN C 1 371 ? 176.421 137.464 131.776 1.00 54.80 0  371 GLN C CD  1 
ATOM 7857 O OE1 . GLN C 1 371 ? 175.585 138.142 132.372 1.00 54.80 0  371 GLN C OE1 1 
ATOM 7858 N NE2 . GLN C 1 371 ? 176.471 137.388 130.452 1.00 54.80 0  371 GLN C NE2 1 
ATOM 7859 N N   . ASN C 1 372 ? 177.489 140.412 134.535 1.00 52.21 0  372 ASN C N   1 
ATOM 7860 C CA  . ASN C 1 372 ? 176.866 141.703 134.268 1.00 52.21 0  372 ASN C CA  1 
ATOM 7861 C C   . ASN C 1 372 ? 177.884 142.708 133.752 1.00 52.21 0  372 ASN C C   1 
ATOM 7862 O O   . ASN C 1 372 ? 177.600 143.475 132.825 1.00 52.21 0  372 ASN C O   1 
ATOM 7863 C CB  . ASN C 1 372 ? 176.190 142.229 135.530 1.00 52.21 0  372 ASN C CB  1 
ATOM 7864 C CG  . ASN C 1 372 ? 175.055 141.347 135.987 1.00 52.21 0  372 ASN C CG  1 
ATOM 7865 O OD1 . ASN C 1 372 ? 174.541 140.534 135.222 1.00 52.21 0  372 ASN C OD1 1 
ATOM 7866 N ND2 . ASN C 1 372 ? 174.651 141.507 137.238 1.00 52.21 0  372 ASN C ND2 1 
ATOM 7867 N N   . LEU C 1 373 ? 179.083 142.714 134.337 1.00 54.99 0  373 LEU C N   1 
ATOM 7868 C CA  . LEU C 1 373 ? 180.140 143.595 133.853 1.00 54.99 0  373 LEU C CA  1 
ATOM 7869 C C   . LEU C 1 373 ? 180.580 143.200 132.450 1.00 54.99 0  373 LEU C C   1 
ATOM 7870 O O   . LEU C 1 373 ? 180.877 144.062 131.616 1.00 54.99 0  373 LEU C O   1 
ATOM 7871 C CB  . LEU C 1 373 ? 181.321 143.569 134.820 1.00 54.99 0  373 LEU C CB  1 
ATOM 7872 C CG  . LEU C 1 373 ? 182.398 144.619 134.573 1.00 54.99 0  373 LEU C CG  1 
ATOM 7873 C CD1 . LEU C 1 373 ? 181.797 146.006 134.646 1.00 54.99 0  373 LEU C CD1 1 
ATOM 7874 C CD2 . LEU C 1 373 ? 183.513 144.467 135.586 1.00 54.99 0  373 LEU C CD2 1 
ATOM 7875 N N   . ARG C 1 374 ? 180.629 141.896 132.174 1.00 57.33 0  374 ARG C N   1 
ATOM 7876 C CA  . ARG C 1 374 ? 180.958 141.433 130.831 1.00 57.33 0  374 ARG C CA  1 
ATOM 7877 C C   . ARG C 1 374 ? 179.921 141.905 129.818 1.00 57.33 0  374 ARG C C   1 
ATOM 7878 O O   . ARG C 1 374 ? 180.269 142.352 128.720 1.00 57.33 0  374 ARG C O   1 
ATOM 7879 C CB  . ARG C 1 374 ? 181.062 139.910 130.827 1.00 57.33 0  374 ARG C CB  1 
ATOM 7880 C CG  . ARG C 1 374 ? 181.513 139.306 129.519 1.00 57.33 0  374 ARG C CG  1 
ATOM 7881 C CD  . ARG C 1 374 ? 181.608 137.797 129.642 1.00 57.33 0  374 ARG C CD  1 
ATOM 7882 N NE  . ARG C 1 374 ? 182.628 137.396 130.605 1.00 57.33 0  374 ARG C NE  1 
ATOM 7883 C CZ  . ARG C 1 374 ? 182.363 136.798 131.761 1.00 57.33 0  374 ARG C CZ  1 
ATOM 7884 N NH1 . ARG C 1 374 ? 183.349 136.469 132.583 1.00 57.33 1  374 ARG C NH1 1 
ATOM 7885 N NH2 . ARG C 1 374 ? 181.111 136.526 132.095 1.00 57.33 0  374 ARG C NH2 1 
ATOM 7886 N N   . TYR C 1 375 ? 178.639 141.813 130.176 1.00 57.64 0  375 TYR C N   1 
ATOM 7887 C CA  . TYR C 1 375 ? 177.577 142.306 129.307 1.00 57.64 0  375 TYR C CA  1 
ATOM 7888 C C   . TYR C 1 375 ? 177.685 143.811 129.098 1.00 57.64 0  375 TYR C C   1 
ATOM 7889 O O   . TYR C 1 375 ? 177.482 144.306 127.984 1.00 57.64 0  375 TYR C O   1 
ATOM 7890 C CB  . TYR C 1 375 ? 176.213 141.945 129.896 1.00 57.64 0  375 TYR C CB  1 
ATOM 7891 C CG  . TYR C 1 375 ? 175.051 142.725 129.319 1.00 57.64 0  375 TYR C CG  1 
ATOM 7892 C CD1 . TYR C 1 375 ? 174.405 142.299 128.167 1.00 57.64 0  375 TYR C CD1 1 
ATOM 7893 C CD2 . TYR C 1 375 ? 174.589 143.878 129.940 1.00 57.64 0  375 TYR C CD2 1 
ATOM 7894 C CE1 . TYR C 1 375 ? 173.342 143.007 127.642 1.00 57.64 0  375 TYR C CE1 1 
ATOM 7895 C CE2 . TYR C 1 375 ? 173.530 144.592 129.424 1.00 57.64 0  375 TYR C CE2 1 
ATOM 7896 C CZ  . TYR C 1 375 ? 172.909 144.154 128.276 1.00 57.64 0  375 TYR C CZ  1 
ATOM 7897 O OH  . TYR C 1 375 ? 171.849 144.864 127.761 1.00 57.64 0  375 TYR C OH  1 
ATOM 7898 N N   . TYR C 1 376 ? 177.983 144.555 130.164 1.00 57.35 0  376 TYR C N   1 
ATOM 7899 C CA  . TYR C 1 376 ? 178.152 145.998 130.041 1.00 57.35 0  376 TYR C CA  1 
ATOM 7900 C C   . TYR C 1 376 ? 179.293 146.338 129.094 1.00 57.35 0  376 TYR C C   1 
ATOM 7901 O O   . TYR C 1 376 ? 179.174 147.246 128.263 1.00 57.35 0  376 TYR C O   1 
ATOM 7902 C CB  . TYR C 1 376 ? 178.402 146.608 131.418 1.00 57.35 0  376 TYR C CB  1 
ATOM 7903 C CG  . TYR C 1 376 ? 178.482 148.115 131.426 1.00 57.35 0  376 TYR C CG  1 
ATOM 7904 C CD1 . TYR C 1 376 ? 177.482 148.887 130.857 1.00 57.35 0  376 TYR C CD1 1 
ATOM 7905 C CD2 . TYR C 1 376 ? 179.564 148.764 132.001 1.00 57.35 0  376 TYR C CD2 1 
ATOM 7906 C CE1 . TYR C 1 376 ? 177.556 150.261 130.864 1.00 57.35 0  376 TYR C CE1 1 
ATOM 7907 C CE2 . TYR C 1 376 ? 179.647 150.138 132.012 1.00 57.35 0  376 TYR C CE2 1 
ATOM 7908 C CZ  . TYR C 1 376 ? 178.642 150.882 131.443 1.00 57.35 0  376 TYR C CZ  1 
ATOM 7909 O OH  . TYR C 1 376 ? 178.725 152.255 131.453 1.00 57.35 0  376 TYR C OH  1 
ATOM 7910 N N   . TRP C 1 377 ? 180.411 145.619 129.207 1.00 58.82 0  377 TRP C N   1 
ATOM 7911 C CA  . TRP C 1 377 ? 181.535 145.848 128.306 1.00 58.82 0  377 TRP C CA  1 
ATOM 7912 C C   . TRP C 1 377 ? 181.174 145.500 126.867 1.00 58.82 0  377 TRP C C   1 
ATOM 7913 O O   . TRP C 1 377 ? 181.560 146.217 125.936 1.00 58.82 0  377 TRP C O   1 
ATOM 7914 C CB  . TRP C 1 377 ? 182.743 145.039 128.766 1.00 58.82 0  377 TRP C CB  1 
ATOM 7915 C CG  . TRP C 1 377 ? 183.532 145.709 129.839 1.00 58.82 0  377 TRP C CG  1 
ATOM 7916 C CD1 . TRP C 1 377 ? 183.597 147.046 130.091 1.00 58.82 0  377 TRP C CD1 1 
ATOM 7917 C CD2 . TRP C 1 377 ? 184.367 145.073 130.811 1.00 58.82 0  377 TRP C CD2 1 
ATOM 7918 N NE1 . TRP C 1 377 ? 184.428 147.285 131.160 1.00 58.82 0  377 TRP C NE1 1 
ATOM 7919 C CE2 . TRP C 1 377 ? 184.912 146.089 131.619 1.00 58.82 0  377 TRP C CE2 1 
ATOM 7920 C CE3 . TRP C 1 377 ? 184.710 143.743 131.076 1.00 58.82 0  377 TRP C CE3 1 
ATOM 7921 C CZ2 . TRP C 1 377 ? 185.779 145.818 132.675 1.00 58.82 0  377 TRP C CZ2 1 
ATOM 7922 C CZ3 . TRP C 1 377 ? 185.570 143.478 132.124 1.00 58.82 0  377 TRP C CZ3 1 
ATOM 7923 C CH2 . TRP C 1 377 ? 186.095 144.507 132.910 1.00 58.82 0  377 TRP C CH2 1 
ATOM 7924 N N   . LYS C 1 378 ? 180.445 144.401 126.664 1.00 59.14 0  378 LYS C N   1 
ATOM 7925 C CA  . LYS C 1 378 ? 180.068 144.005 125.310 1.00 59.14 0  378 LYS C CA  1 
ATOM 7926 C C   . LYS C 1 378 ? 179.125 145.021 124.676 1.00 59.14 0  378 LYS C C   1 
ATOM 7927 O O   . LYS C 1 378 ? 179.259 145.342 123.490 1.00 59.14 0  378 LYS C O   1 
ATOM 7928 C CB  . LYS C 1 378 ? 179.428 142.619 125.325 1.00 59.14 0  378 LYS C CB  1 
ATOM 7929 N N   . MET C 1 379 ? 178.160 145.529 125.445 1.00 59.54 0  379 MET C N   1 
ATOM 7930 C CA  . MET C 1 379 ? 177.232 146.519 124.910 1.00 59.54 0  379 MET C CA  1 
ATOM 7931 C C   . MET C 1 379 ? 177.942 147.830 124.598 1.00 59.54 0  379 MET C C   1 
ATOM 7932 O O   . MET C 1 379 ? 177.696 148.444 123.554 1.00 59.54 0  379 MET C O   1 
ATOM 7933 C CB  . MET C 1 379 ? 176.085 146.753 125.892 1.00 59.54 0  379 MET C CB  1 
ATOM 7934 N N   . LYS C 1 380 ? 178.828 148.270 125.484 1.00 59.79 0  380 LYS C N   1 
ATOM 7935 C CA  . LYS C 1 380 ? 179.555 149.518 125.280 1.00 59.79 0  380 LYS C CA  1 
ATOM 7936 C C   . LYS C 1 380 ? 180.725 149.317 124.324 1.00 59.79 0  380 LYS C C   1 
ATOM 7937 O O   . LYS C 1 380 ? 180.534 149.013 123.148 1.00 59.79 0  380 LYS C O   1 
ATOM 7938 C CB  . LYS C 1 380 ? 180.054 150.072 126.615 1.00 59.79 0  380 LYS C CB  1 
# 
