data_9B6M
# 
_entry.id   9B6M 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   9B6M         pdb_00009b6m 10.2210/pdb9b6m/pdb 
WWPDB D_1000282285 ?            ?                   
EMDB  EMD-44266    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-26 ? 
2 'EM metadata'     1 0 2025-03-26 ? 
3 'Half map'        1 0 2025-03-26 1 
4 'Half map'        1 0 2025-03-26 2 
5 Image             1 0 2025-03-26 ? 
6 Mask              1 0 2025-03-26 1 
7 'Primary map'     1 0 2025-03-26 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Half map'        repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 Image             repository 'Initial release' ? ? 
6 6 Mask              repository 'Initial release' ? ? 
7 7 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9B6M 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-25 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        
'Cryo-EM structure and molecular assembly of the BoNT-like toxin PG1 complex from Paeniclostridium ghonii' 
_pdbx_database_related.db_id          EMD-44266 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              min.dong@childrens.harvard.edu 
_pdbx_contact_author.name_first         dong 
_pdbx_contact_author.name_last          min 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-1744-7293 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Yin, L.'  1 ? 
'Dong, M.' 2 ? 
# 
_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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'Cryo-EM structure and molecular assembly of the BoNT-like toxin PG1 complex from Paeniclostridium ghonii' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Yin, L.'  1 ? 
primary 'Dong, M.' 2 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer man 'PG1 light chain' 44494.844 1 ? ? ? ? 
2 polymer man 'PG1 heavy chain' 95786.078 1 ? ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MIPINIKDFNYSDPVNNQDIILVKNEKGSFDKGFFVADKILLVPARYGNISTDEGGITSKKEKAHVDKKIYLETDSEKNE
YLKNMTTLLKRMNSYSTGNKLLNLIIKGEPIYSKDLQGKFIEQTPSRYLDTNTGKRRVNVMITGPGSNVLTKKCTHNGMG
LENDPNGKHSNGTGILSTIEFSPNYLIAYNKCVADPVLTLFHELVHSMHNLYGIAFPDNVKVPYNALKDKNLVSGEEALS
EILTFGGKDLTTEHLETLWKKLAETVIIVKDFVKTDTQAKDVFLNNLRFLSKNENIKIDTIEDIVNGTLKIKNNISNLTE
CEFCKEIGDVRIRTRYAVHSEDVTPVEVVDFKNNYKLNSGFLEGQDISKKYFITNPPKMRRRALRNFKCTIQ
;
;MIPINIKDFNYSDPVNNQDIILVKNEKGSFDKGFFVADKILLVPARYGNISTDEGGITSKKEKAHVDKKIYLETDSEKNE
YLKNMTTLLKRMNSYSTGNKLLNLIIKGEPIYSKDLQGKFIEQTPSRYLDTNTGKRRVNVMITGPGSNVLTKKCTHNGMG
LENDPNGKHSNGTGILSTIEFSPNYLIAYNKCVADPVLTLFHELVHSMHNLYGIAFPDNVKVPYNALKDKNLVSGEEALS
EILTFGGKDLTTEHLETLWKKLAETVIIVKDFVKTDTQAKDVFLNNLRFLSKNENIKIDTIEDIVNGTLKIKNNISNLTE
CEFCKEIGDVRIRTRYAVHSEDVTPVEVVDFKNNYKLNSGFLEGQDISKKYFITNPPKMRRRALRNFKCTIQ
;
A ? 
2 'polypeptide(L)' no no 
;MADIIASVDKKDVFAVSDTSYFKNFKFPSKKISDTGEVIDSTKLPQIKDTYKSSREEPIPDNDSTINVKNITTYHYLEAQ
KPKNSSIELTMVAPSKSKKPNDCVVEAINDNNKIYTPFSGTAKQFNTVVPIANTAANVITWLEAIADIFSSETGTFDKLE
RAGKETLYYIPYVGQLLSIGENVLIGDFKNALLNTGLIILLDIAPELNIPLLGAFEAYKEYKSLEEFRKAIDNVIDERNK
RWHSVYSFVAHQWYGQVNIQIEQRLNHFYQALSYQAGVIKNRVDIEYARHKEGLEEKEERKLMWASVDCIGSIEASVKEA
TKNAEKFLEKSSILYFKEEILPKVHKNLEEFDKNTLFNIYTNIDEFSNRGIAEISECKKVEADVNNGFRPIKFDFSLLTN
LMKSDSLTDEVILEKALEDALVFSLGVRNGKIQNLSKKWANLTIGTDIRVVHGRDNESIRLNSTQDSSIQIEKNTNLRFL
DSENFSLSFWIRVPRYNKFDKDKDLNNEYTIVNNMDTATKGFKISIKNGILLWTLKGTQQKTIEIPLSNTKVSDNIWRHV
AIINNKDGNCTIYVDGAQKNAVSLSGLDEITNTLPITLQLVGNKNKKQFIRLDQFNIYEKALSQTEVGKLFSSYFKDSDI
RDYWGEPLAYNKTYNMINIAYQGRGLQSTNNKISLQPKAVFDPTGDGSYIPRLYRGYDVLLQKDSQSKTTDIMPKKDDLI
NIKLKSGHNFVGFNSTIDTSQKYLKLTTALLSEVDDPKGFKLMSLKKDNWIQIKKETWMSKNGNVIPQGLVGKRSVDSDV
YLYLWDWETEKDDYSEKQWSFICQDEGWIDSDGMFTNA
;
;MADIIASVDKKDVFAVSDTSYFKNFKFPSKKISDTGEVIDSTKLPQIKDTYKSSREEPIPDNDSTINVKNITTYHYLEAQ
KPKNSSIELTMVAPSKSKKPNDCVVEAINDNNKIYTPFSGTAKQFNTVVPIANTAANVITWLEAIADIFSSETGTFDKLE
RAGKETLYYIPYVGQLLSIGENVLIGDFKNALLNTGLIILLDIAPELNIPLLGAFEAYKEYKSLEEFRKAIDNVIDERNK
RWHSVYSFVAHQWYGQVNIQIEQRLNHFYQALSYQAGVIKNRVDIEYARHKEGLEEKEERKLMWASVDCIGSIEASVKEA
TKNAEKFLEKSSILYFKEEILPKVHKNLEEFDKNTLFNIYTNIDEFSNRGIAEISECKKVEADVNNGFRPIKFDFSLLTN
LMKSDSLTDEVILEKALEDALVFSLGVRNGKIQNLSKKWANLTIGTDIRVVHGRDNESIRLNSTQDSSIQIEKNTNLRFL
DSENFSLSFWIRVPRYNKFDKDKDLNNEYTIVNNMDTATKGFKISIKNGILLWTLKGTQQKTIEIPLSNTKVSDNIWRHV
AIINNKDGNCTIYVDGAQKNAVSLSGLDEITNTLPITLQLVGNKNKKQFIRLDQFNIYEKALSQTEVGKLFSSYFKDSDI
RDYWGEPLAYNKTYNMINIAYQGRGLQSTNNKISLQPKAVFDPTGDGSYIPRLYRGYDVLLQKDSQSKTTDIMPKKDDLI
NIKLKSGHNFVGFNSTIDTSQKYLKLTTALLSEVDDPKGFKLMSLKKDNWIQIKKETWMSKNGNVIPQGLVGKRSVDSDV
YLYLWDWETEKDDYSEKQWSFICQDEGWIDSDGMFTNA
;
B ? 
# 
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   ILE n 
1 3   PRO n 
1 4   ILE n 
1 5   ASN n 
1 6   ILE n 
1 7   LYS n 
1 8   ASP n 
1 9   PHE n 
1 10  ASN n 
1 11  TYR n 
1 12  SER n 
1 13  ASP n 
1 14  PRO n 
1 15  VAL n 
1 16  ASN n 
1 17  ASN n 
1 18  GLN n 
1 19  ASP n 
1 20  ILE n 
1 21  ILE n 
1 22  LEU n 
1 23  VAL n 
1 24  LYS n 
1 25  ASN n 
1 26  GLU n 
1 27  LYS n 
1 28  GLY n 
1 29  SER n 
1 30  PHE n 
1 31  ASP n 
1 32  LYS n 
1 33  GLY n 
1 34  PHE n 
1 35  PHE n 
1 36  VAL n 
1 37  ALA n 
1 38  ASP n 
1 39  LYS n 
1 40  ILE n 
1 41  LEU n 
1 42  LEU n 
1 43  VAL n 
1 44  PRO n 
1 45  ALA n 
1 46  ARG n 
1 47  TYR n 
1 48  GLY n 
1 49  ASN n 
1 50  ILE n 
1 51  SER n 
1 52  THR n 
1 53  ASP n 
1 54  GLU n 
1 55  GLY n 
1 56  GLY n 
1 57  ILE n 
1 58  THR n 
1 59  SER n 
1 60  LYS n 
1 61  LYS n 
1 62  GLU n 
1 63  LYS n 
1 64  ALA n 
1 65  HIS n 
1 66  VAL n 
1 67  ASP n 
1 68  LYS n 
1 69  LYS n 
1 70  ILE n 
1 71  TYR n 
1 72  LEU n 
1 73  GLU n 
1 74  THR n 
1 75  ASP n 
1 76  SER n 
1 77  GLU n 
1 78  LYS n 
1 79  ASN n 
1 80  GLU n 
1 81  TYR n 
1 82  LEU n 
1 83  LYS n 
1 84  ASN n 
1 85  MET n 
1 86  THR n 
1 87  THR n 
1 88  LEU n 
1 89  LEU n 
1 90  LYS n 
1 91  ARG n 
1 92  MET n 
1 93  ASN n 
1 94  SER n 
1 95  TYR n 
1 96  SER n 
1 97  THR n 
1 98  GLY n 
1 99  ASN n 
1 100 LYS n 
1 101 LEU n 
1 102 LEU n 
1 103 ASN n 
1 104 LEU n 
1 105 ILE n 
1 106 ILE n 
1 107 LYS n 
1 108 GLY n 
1 109 GLU n 
1 110 PRO n 
1 111 ILE n 
1 112 TYR n 
1 113 SER n 
1 114 LYS n 
1 115 ASP n 
1 116 LEU n 
1 117 GLN n 
1 118 GLY n 
1 119 LYS n 
1 120 PHE n 
1 121 ILE n 
1 122 GLU n 
1 123 GLN n 
1 124 THR n 
1 125 PRO n 
1 126 SER n 
1 127 ARG n 
1 128 TYR n 
1 129 LEU n 
1 130 ASP n 
1 131 THR n 
1 132 ASN n 
1 133 THR n 
1 134 GLY n 
1 135 LYS n 
1 136 ARG n 
1 137 ARG n 
1 138 VAL n 
1 139 ASN n 
1 140 VAL n 
1 141 MET n 
1 142 ILE n 
1 143 THR n 
1 144 GLY n 
1 145 PRO n 
1 146 GLY n 
1 147 SER n 
1 148 ASN n 
1 149 VAL n 
1 150 LEU n 
1 151 THR n 
1 152 LYS n 
1 153 LYS n 
1 154 CYS n 
1 155 THR n 
1 156 HIS n 
1 157 ASN n 
1 158 GLY n 
1 159 MET n 
1 160 GLY n 
1 161 LEU n 
1 162 GLU n 
1 163 ASN n 
1 164 ASP n 
1 165 PRO n 
1 166 ASN n 
1 167 GLY n 
1 168 LYS n 
1 169 HIS n 
1 170 SER n 
1 171 ASN n 
1 172 GLY n 
1 173 THR n 
1 174 GLY n 
1 175 ILE n 
1 176 LEU n 
1 177 SER n 
1 178 THR n 
1 179 ILE n 
1 180 GLU n 
1 181 PHE n 
1 182 SER n 
1 183 PRO n 
1 184 ASN n 
1 185 TYR n 
1 186 LEU n 
1 187 ILE n 
1 188 ALA n 
1 189 TYR n 
1 190 ASN n 
1 191 LYS n 
1 192 CYS n 
1 193 VAL n 
1 194 ALA n 
1 195 ASP n 
1 196 PRO n 
1 197 VAL n 
1 198 LEU n 
1 199 THR n 
1 200 LEU n 
1 201 PHE n 
1 202 HIS n 
1 203 GLU n 
1 204 LEU n 
1 205 VAL n 
1 206 HIS n 
1 207 SER n 
1 208 MET n 
1 209 HIS n 
1 210 ASN n 
1 211 LEU n 
1 212 TYR n 
1 213 GLY n 
1 214 ILE n 
1 215 ALA n 
1 216 PHE n 
1 217 PRO n 
1 218 ASP n 
1 219 ASN n 
1 220 VAL n 
1 221 LYS n 
1 222 VAL n 
1 223 PRO n 
1 224 TYR n 
1 225 ASN n 
1 226 ALA n 
1 227 LEU n 
1 228 LYS n 
1 229 ASP n 
1 230 LYS n 
1 231 ASN n 
1 232 LEU n 
1 233 VAL n 
1 234 SER n 
1 235 GLY n 
1 236 GLU n 
1 237 GLU n 
1 238 ALA n 
1 239 LEU n 
1 240 SER n 
1 241 GLU n 
1 242 ILE n 
1 243 LEU n 
1 244 THR n 
1 245 PHE n 
1 246 GLY n 
1 247 GLY n 
1 248 LYS n 
1 249 ASP n 
1 250 LEU n 
1 251 THR n 
1 252 THR n 
1 253 GLU n 
1 254 HIS n 
1 255 LEU n 
1 256 GLU n 
1 257 THR n 
1 258 LEU n 
1 259 TRP n 
1 260 LYS n 
1 261 LYS n 
1 262 LEU n 
1 263 ALA n 
1 264 GLU n 
1 265 THR n 
1 266 VAL n 
1 267 ILE n 
1 268 ILE n 
1 269 VAL n 
1 270 LYS n 
1 271 ASP n 
1 272 PHE n 
1 273 VAL n 
1 274 LYS n 
1 275 THR n 
1 276 ASP n 
1 277 THR n 
1 278 GLN n 
1 279 ALA n 
1 280 LYS n 
1 281 ASP n 
1 282 VAL n 
1 283 PHE n 
1 284 LEU n 
1 285 ASN n 
1 286 ASN n 
1 287 LEU n 
1 288 ARG n 
1 289 PHE n 
1 290 LEU n 
1 291 SER n 
1 292 LYS n 
1 293 ASN n 
1 294 GLU n 
1 295 ASN n 
1 296 ILE n 
1 297 LYS n 
1 298 ILE n 
1 299 ASP n 
1 300 THR n 
1 301 ILE n 
1 302 GLU n 
1 303 ASP n 
1 304 ILE n 
1 305 VAL n 
1 306 ASN n 
1 307 GLY n 
1 308 THR n 
1 309 LEU n 
1 310 LYS n 
1 311 ILE n 
1 312 LYS n 
1 313 ASN n 
1 314 ASN n 
1 315 ILE n 
1 316 SER n 
1 317 ASN n 
1 318 LEU n 
1 319 THR n 
1 320 GLU n 
1 321 CYS n 
1 322 GLU n 
1 323 PHE n 
1 324 CYS n 
1 325 LYS n 
1 326 GLU n 
1 327 ILE n 
1 328 GLY n 
1 329 ASP n 
1 330 VAL n 
1 331 ARG n 
1 332 ILE n 
1 333 ARG n 
1 334 THR n 
1 335 ARG n 
1 336 TYR n 
1 337 ALA n 
1 338 VAL n 
1 339 HIS n 
1 340 SER n 
1 341 GLU n 
1 342 ASP n 
1 343 VAL n 
1 344 THR n 
1 345 PRO n 
1 346 VAL n 
1 347 GLU n 
1 348 VAL n 
1 349 VAL n 
1 350 ASP n 
1 351 PHE n 
1 352 LYS n 
1 353 ASN n 
1 354 ASN n 
1 355 TYR n 
1 356 LYS n 
1 357 LEU n 
1 358 ASN n 
1 359 SER n 
1 360 GLY n 
1 361 PHE n 
1 362 LEU n 
1 363 GLU n 
1 364 GLY n 
1 365 GLN n 
1 366 ASP n 
1 367 ILE n 
1 368 SER n 
1 369 LYS n 
1 370 LYS n 
1 371 TYR n 
1 372 PHE n 
1 373 ILE n 
1 374 THR n 
1 375 ASN n 
1 376 PRO n 
1 377 PRO n 
1 378 LYS n 
1 379 MET n 
1 380 ARG n 
1 381 ARG n 
1 382 ARG n 
1 383 ALA n 
1 384 LEU n 
1 385 ARG n 
1 386 ASN n 
1 387 PHE n 
1 388 LYS n 
1 389 CYS n 
1 390 THR n 
1 391 ILE n 
1 392 GLN n 
2 1   MET n 
2 2   ALA n 
2 3   ASP n 
2 4   ILE n 
2 5   ILE n 
2 6   ALA n 
2 7   SER n 
2 8   VAL n 
2 9   ASP n 
2 10  LYS n 
2 11  LYS n 
2 12  ASP n 
2 13  VAL n 
2 14  PHE n 
2 15  ALA n 
2 16  VAL n 
2 17  SER n 
2 18  ASP n 
2 19  THR n 
2 20  SER n 
2 21  TYR n 
2 22  PHE n 
2 23  LYS n 
2 24  ASN n 
2 25  PHE n 
2 26  LYS n 
2 27  PHE n 
2 28  PRO n 
2 29  SER n 
2 30  LYS n 
2 31  LYS n 
2 32  ILE n 
2 33  SER n 
2 34  ASP n 
2 35  THR n 
2 36  GLY n 
2 37  GLU n 
2 38  VAL n 
2 39  ILE n 
2 40  ASP n 
2 41  SER n 
2 42  THR n 
2 43  LYS n 
2 44  LEU n 
2 45  PRO n 
2 46  GLN n 
2 47  ILE n 
2 48  LYS n 
2 49  ASP n 
2 50  THR n 
2 51  TYR n 
2 52  LYS n 
2 53  SER n 
2 54  SER n 
2 55  ARG n 
2 56  GLU n 
2 57  GLU n 
2 58  PRO n 
2 59  ILE n 
2 60  PRO n 
2 61  ASP n 
2 62  ASN n 
2 63  ASP n 
2 64  SER n 
2 65  THR n 
2 66  ILE n 
2 67  ASN n 
2 68  VAL n 
2 69  LYS n 
2 70  ASN n 
2 71  ILE n 
2 72  THR n 
2 73  THR n 
2 74  TYR n 
2 75  HIS n 
2 76  TYR n 
2 77  LEU n 
2 78  GLU n 
2 79  ALA n 
2 80  GLN n 
2 81  LYS n 
2 82  PRO n 
2 83  LYS n 
2 84  ASN n 
2 85  SER n 
2 86  SER n 
2 87  ILE n 
2 88  GLU n 
2 89  LEU n 
2 90  THR n 
2 91  MET n 
2 92  VAL n 
2 93  ALA n 
2 94  PRO n 
2 95  SER n 
2 96  LYS n 
2 97  SER n 
2 98  LYS n 
2 99  LYS n 
2 100 PRO n 
2 101 ASN n 
2 102 ASP n 
2 103 CYS n 
2 104 VAL n 
2 105 VAL n 
2 106 GLU n 
2 107 ALA n 
2 108 ILE n 
2 109 ASN n 
2 110 ASP n 
2 111 ASN n 
2 112 ASN n 
2 113 LYS n 
2 114 ILE n 
2 115 TYR n 
2 116 THR n 
2 117 PRO n 
2 118 PHE n 
2 119 SER n 
2 120 GLY n 
2 121 THR n 
2 122 ALA n 
2 123 LYS n 
2 124 GLN n 
2 125 PHE n 
2 126 ASN n 
2 127 THR n 
2 128 VAL n 
2 129 VAL n 
2 130 PRO n 
2 131 ILE n 
2 132 ALA n 
2 133 ASN n 
2 134 THR n 
2 135 ALA n 
2 136 ALA n 
2 137 ASN n 
2 138 VAL n 
2 139 ILE n 
2 140 THR n 
2 141 TRP n 
2 142 LEU n 
2 143 GLU n 
2 144 ALA n 
2 145 ILE n 
2 146 ALA n 
2 147 ASP n 
2 148 ILE n 
2 149 PHE n 
2 150 SER n 
2 151 SER n 
2 152 GLU n 
2 153 THR n 
2 154 GLY n 
2 155 THR n 
2 156 PHE n 
2 157 ASP n 
2 158 LYS n 
2 159 LEU n 
2 160 GLU n 
2 161 ARG n 
2 162 ALA n 
2 163 GLY n 
2 164 LYS n 
2 165 GLU n 
2 166 THR n 
2 167 LEU n 
2 168 TYR n 
2 169 TYR n 
2 170 ILE n 
2 171 PRO n 
2 172 TYR n 
2 173 VAL n 
2 174 GLY n 
2 175 GLN n 
2 176 LEU n 
2 177 LEU n 
2 178 SER n 
2 179 ILE n 
2 180 GLY n 
2 181 GLU n 
2 182 ASN n 
2 183 VAL n 
2 184 LEU n 
2 185 ILE n 
2 186 GLY n 
2 187 ASP n 
2 188 PHE n 
2 189 LYS n 
2 190 ASN n 
2 191 ALA n 
2 192 LEU n 
2 193 LEU n 
2 194 ASN n 
2 195 THR n 
2 196 GLY n 
2 197 LEU n 
2 198 ILE n 
2 199 ILE n 
2 200 LEU n 
2 201 LEU n 
2 202 ASP n 
2 203 ILE n 
2 204 ALA n 
2 205 PRO n 
2 206 GLU n 
2 207 LEU n 
2 208 ASN n 
2 209 ILE n 
2 210 PRO n 
2 211 LEU n 
2 212 LEU n 
2 213 GLY n 
2 214 ALA n 
2 215 PHE n 
2 216 GLU n 
2 217 ALA n 
2 218 TYR n 
2 219 LYS n 
2 220 GLU n 
2 221 TYR n 
2 222 LYS n 
2 223 SER n 
2 224 LEU n 
2 225 GLU n 
2 226 GLU n 
2 227 PHE n 
2 228 ARG n 
2 229 LYS n 
2 230 ALA n 
2 231 ILE n 
2 232 ASP n 
2 233 ASN n 
2 234 VAL n 
2 235 ILE n 
2 236 ASP n 
2 237 GLU n 
2 238 ARG n 
2 239 ASN n 
2 240 LYS n 
2 241 ARG n 
2 242 TRP n 
2 243 HIS n 
2 244 SER n 
2 245 VAL n 
2 246 TYR n 
2 247 SER n 
2 248 PHE n 
2 249 VAL n 
2 250 ALA n 
2 251 HIS n 
2 252 GLN n 
2 253 TRP n 
2 254 TYR n 
2 255 GLY n 
2 256 GLN n 
2 257 VAL n 
2 258 ASN n 
2 259 ILE n 
2 260 GLN n 
2 261 ILE n 
2 262 GLU n 
2 263 GLN n 
2 264 ARG n 
2 265 LEU n 
2 266 ASN n 
2 267 HIS n 
2 268 PHE n 
2 269 TYR n 
2 270 GLN n 
2 271 ALA n 
2 272 LEU n 
2 273 SER n 
2 274 TYR n 
2 275 GLN n 
2 276 ALA n 
2 277 GLY n 
2 278 VAL n 
2 279 ILE n 
2 280 LYS n 
2 281 ASN n 
2 282 ARG n 
2 283 VAL n 
2 284 ASP n 
2 285 ILE n 
2 286 GLU n 
2 287 TYR n 
2 288 ALA n 
2 289 ARG n 
2 290 HIS n 
2 291 LYS n 
2 292 GLU n 
2 293 GLY n 
2 294 LEU n 
2 295 GLU n 
2 296 GLU n 
2 297 LYS n 
2 298 GLU n 
2 299 GLU n 
2 300 ARG n 
2 301 LYS n 
2 302 LEU n 
2 303 MET n 
2 304 TRP n 
2 305 ALA n 
2 306 SER n 
2 307 VAL n 
2 308 ASP n 
2 309 CYS n 
2 310 ILE n 
2 311 GLY n 
2 312 SER n 
2 313 ILE n 
2 314 GLU n 
2 315 ALA n 
2 316 SER n 
2 317 VAL n 
2 318 LYS n 
2 319 GLU n 
2 320 ALA n 
2 321 THR n 
2 322 LYS n 
2 323 ASN n 
2 324 ALA n 
2 325 GLU n 
2 326 LYS n 
2 327 PHE n 
2 328 LEU n 
2 329 GLU n 
2 330 LYS n 
2 331 SER n 
2 332 SER n 
2 333 ILE n 
2 334 LEU n 
2 335 TYR n 
2 336 PHE n 
2 337 LYS n 
2 338 GLU n 
2 339 GLU n 
2 340 ILE n 
2 341 LEU n 
2 342 PRO n 
2 343 LYS n 
2 344 VAL n 
2 345 HIS n 
2 346 LYS n 
2 347 ASN n 
2 348 LEU n 
2 349 GLU n 
2 350 GLU n 
2 351 PHE n 
2 352 ASP n 
2 353 LYS n 
2 354 ASN n 
2 355 THR n 
2 356 LEU n 
2 357 PHE n 
2 358 ASN n 
2 359 ILE n 
2 360 TYR n 
2 361 THR n 
2 362 ASN n 
2 363 ILE n 
2 364 ASP n 
2 365 GLU n 
2 366 PHE n 
2 367 SER n 
2 368 ASN n 
2 369 ARG n 
2 370 GLY n 
2 371 ILE n 
2 372 ALA n 
2 373 GLU n 
2 374 ILE n 
2 375 SER n 
2 376 GLU n 
2 377 CYS n 
2 378 LYS n 
2 379 LYS n 
2 380 VAL n 
2 381 GLU n 
2 382 ALA n 
2 383 ASP n 
2 384 VAL n 
2 385 ASN n 
2 386 ASN n 
2 387 GLY n 
2 388 PHE n 
2 389 ARG n 
2 390 PRO n 
2 391 ILE n 
2 392 LYS n 
2 393 PHE n 
2 394 ASP n 
2 395 PHE n 
2 396 SER n 
2 397 LEU n 
2 398 LEU n 
2 399 THR n 
2 400 ASN n 
2 401 LEU n 
2 402 MET n 
2 403 LYS n 
2 404 SER n 
2 405 ASP n 
2 406 SER n 
2 407 LEU n 
2 408 THR n 
2 409 ASP n 
2 410 GLU n 
2 411 VAL n 
2 412 ILE n 
2 413 LEU n 
2 414 GLU n 
2 415 LYS n 
2 416 ALA n 
2 417 LEU n 
2 418 GLU n 
2 419 ASP n 
2 420 ALA n 
2 421 LEU n 
2 422 VAL n 
2 423 PHE n 
2 424 SER n 
2 425 LEU n 
2 426 GLY n 
2 427 VAL n 
2 428 ARG n 
2 429 ASN n 
2 430 GLY n 
2 431 LYS n 
2 432 ILE n 
2 433 GLN n 
2 434 ASN n 
2 435 LEU n 
2 436 SER n 
2 437 LYS n 
2 438 LYS n 
2 439 TRP n 
2 440 ALA n 
2 441 ASN n 
2 442 LEU n 
2 443 THR n 
2 444 ILE n 
2 445 GLY n 
2 446 THR n 
2 447 ASP n 
2 448 ILE n 
2 449 ARG n 
2 450 VAL n 
2 451 VAL n 
2 452 HIS n 
2 453 GLY n 
2 454 ARG n 
2 455 ASP n 
2 456 ASN n 
2 457 GLU n 
2 458 SER n 
2 459 ILE n 
2 460 ARG n 
2 461 LEU n 
2 462 ASN n 
2 463 SER n 
2 464 THR n 
2 465 GLN n 
2 466 ASP n 
2 467 SER n 
2 468 SER n 
2 469 ILE n 
2 470 GLN n 
2 471 ILE n 
2 472 GLU n 
2 473 LYS n 
2 474 ASN n 
2 475 THR n 
2 476 ASN n 
2 477 LEU n 
2 478 ARG n 
2 479 PHE n 
2 480 LEU n 
2 481 ASP n 
2 482 SER n 
2 483 GLU n 
2 484 ASN n 
2 485 PHE n 
2 486 SER n 
2 487 LEU n 
2 488 SER n 
2 489 PHE n 
2 490 TRP n 
2 491 ILE n 
2 492 ARG n 
2 493 VAL n 
2 494 PRO n 
2 495 ARG n 
2 496 TYR n 
2 497 ASN n 
2 498 LYS n 
2 499 PHE n 
2 500 ASP n 
2 501 LYS n 
2 502 ASP n 
2 503 LYS n 
2 504 ASP n 
2 505 LEU n 
2 506 ASN n 
2 507 ASN n 
2 508 GLU n 
2 509 TYR n 
2 510 THR n 
2 511 ILE n 
2 512 VAL n 
2 513 ASN n 
2 514 ASN n 
2 515 MET n 
2 516 ASP n 
2 517 THR n 
2 518 ALA n 
2 519 THR n 
2 520 LYS n 
2 521 GLY n 
2 522 PHE n 
2 523 LYS n 
2 524 ILE n 
2 525 SER n 
2 526 ILE n 
2 527 LYS n 
2 528 ASN n 
2 529 GLY n 
2 530 ILE n 
2 531 LEU n 
2 532 LEU n 
2 533 TRP n 
2 534 THR n 
2 535 LEU n 
2 536 LYS n 
2 537 GLY n 
2 538 THR n 
2 539 GLN n 
2 540 GLN n 
2 541 LYS n 
2 542 THR n 
2 543 ILE n 
2 544 GLU n 
2 545 ILE n 
2 546 PRO n 
2 547 LEU n 
2 548 SER n 
2 549 ASN n 
2 550 THR n 
2 551 LYS n 
2 552 VAL n 
2 553 SER n 
2 554 ASP n 
2 555 ASN n 
2 556 ILE n 
2 557 TRP n 
2 558 ARG n 
2 559 HIS n 
2 560 VAL n 
2 561 ALA n 
2 562 ILE n 
2 563 ILE n 
2 564 ASN n 
2 565 ASN n 
2 566 LYS n 
2 567 ASP n 
2 568 GLY n 
2 569 ASN n 
2 570 CYS n 
2 571 THR n 
2 572 ILE n 
2 573 TYR n 
2 574 VAL n 
2 575 ASP n 
2 576 GLY n 
2 577 ALA n 
2 578 GLN n 
2 579 LYS n 
2 580 ASN n 
2 581 ALA n 
2 582 VAL n 
2 583 SER n 
2 584 LEU n 
2 585 SER n 
2 586 GLY n 
2 587 LEU n 
2 588 ASP n 
2 589 GLU n 
2 590 ILE n 
2 591 THR n 
2 592 ASN n 
2 593 THR n 
2 594 LEU n 
2 595 PRO n 
2 596 ILE n 
2 597 THR n 
2 598 LEU n 
2 599 GLN n 
2 600 LEU n 
2 601 VAL n 
2 602 GLY n 
2 603 ASN n 
2 604 LYS n 
2 605 ASN n 
2 606 LYS n 
2 607 LYS n 
2 608 GLN n 
2 609 PHE n 
2 610 ILE n 
2 611 ARG n 
2 612 LEU n 
2 613 ASP n 
2 614 GLN n 
2 615 PHE n 
2 616 ASN n 
2 617 ILE n 
2 618 TYR n 
2 619 GLU n 
2 620 LYS n 
2 621 ALA n 
2 622 LEU n 
2 623 SER n 
2 624 GLN n 
2 625 THR n 
2 626 GLU n 
2 627 VAL n 
2 628 GLY n 
2 629 LYS n 
2 630 LEU n 
2 631 PHE n 
2 632 SER n 
2 633 SER n 
2 634 TYR n 
2 635 PHE n 
2 636 LYS n 
2 637 ASP n 
2 638 SER n 
2 639 ASP n 
2 640 ILE n 
2 641 ARG n 
2 642 ASP n 
2 643 TYR n 
2 644 TRP n 
2 645 GLY n 
2 646 GLU n 
2 647 PRO n 
2 648 LEU n 
2 649 ALA n 
2 650 TYR n 
2 651 ASN n 
2 652 LYS n 
2 653 THR n 
2 654 TYR n 
2 655 ASN n 
2 656 MET n 
2 657 ILE n 
2 658 ASN n 
2 659 ILE n 
2 660 ALA n 
2 661 TYR n 
2 662 GLN n 
2 663 GLY n 
2 664 ARG n 
2 665 GLY n 
2 666 LEU n 
2 667 GLN n 
2 668 SER n 
2 669 THR n 
2 670 ASN n 
2 671 ASN n 
2 672 LYS n 
2 673 ILE n 
2 674 SER n 
2 675 LEU n 
2 676 GLN n 
2 677 PRO n 
2 678 LYS n 
2 679 ALA n 
2 680 VAL n 
2 681 PHE n 
2 682 ASP n 
2 683 PRO n 
2 684 THR n 
2 685 GLY n 
2 686 ASP n 
2 687 GLY n 
2 688 SER n 
2 689 TYR n 
2 690 ILE n 
2 691 PRO n 
2 692 ARG n 
2 693 LEU n 
2 694 TYR n 
2 695 ARG n 
2 696 GLY n 
2 697 TYR n 
2 698 ASP n 
2 699 VAL n 
2 700 LEU n 
2 701 LEU n 
2 702 GLN n 
2 703 LYS n 
2 704 ASP n 
2 705 SER n 
2 706 GLN n 
2 707 SER n 
2 708 LYS n 
2 709 THR n 
2 710 THR n 
2 711 ASP n 
2 712 ILE n 
2 713 MET n 
2 714 PRO n 
2 715 LYS n 
2 716 LYS n 
2 717 ASP n 
2 718 ASP n 
2 719 LEU n 
2 720 ILE n 
2 721 ASN n 
2 722 ILE n 
2 723 LYS n 
2 724 LEU n 
2 725 LYS n 
2 726 SER n 
2 727 GLY n 
2 728 HIS n 
2 729 ASN n 
2 730 PHE n 
2 731 VAL n 
2 732 GLY n 
2 733 PHE n 
2 734 ASN n 
2 735 SER n 
2 736 THR n 
2 737 ILE n 
2 738 ASP n 
2 739 THR n 
2 740 SER n 
2 741 GLN n 
2 742 LYS n 
2 743 TYR n 
2 744 LEU n 
2 745 LYS n 
2 746 LEU n 
2 747 THR n 
2 748 THR n 
2 749 ALA n 
2 750 LEU n 
2 751 LEU n 
2 752 SER n 
2 753 GLU n 
2 754 VAL n 
2 755 ASP n 
2 756 ASP n 
2 757 PRO n 
2 758 LYS n 
2 759 GLY n 
2 760 PHE n 
2 761 LYS n 
2 762 LEU n 
2 763 MET n 
2 764 SER n 
2 765 LEU n 
2 766 LYS n 
2 767 LYS n 
2 768 ASP n 
2 769 ASN n 
2 770 TRP n 
2 771 ILE n 
2 772 GLN n 
2 773 ILE n 
2 774 LYS n 
2 775 LYS n 
2 776 GLU n 
2 777 THR n 
2 778 TRP n 
2 779 MET n 
2 780 SER n 
2 781 LYS n 
2 782 ASN n 
2 783 GLY n 
2 784 ASN n 
2 785 VAL n 
2 786 ILE n 
2 787 PRO n 
2 788 GLN n 
2 789 GLY n 
2 790 LEU n 
2 791 VAL n 
2 792 GLY n 
2 793 LYS n 
2 794 ARG n 
2 795 SER n 
2 796 VAL n 
2 797 ASP n 
2 798 SER n 
2 799 ASP n 
2 800 VAL n 
2 801 TYR n 
2 802 LEU n 
2 803 TYR n 
2 804 LEU n 
2 805 TRP n 
2 806 ASP n 
2 807 TRP n 
2 808 GLU n 
2 809 THR n 
2 810 GLU n 
2 811 LYS n 
2 812 ASP n 
2 813 ASP n 
2 814 TYR n 
2 815 SER n 
2 816 GLU n 
2 817 LYS n 
2 818 GLN n 
2 819 TRP n 
2 820 SER n 
2 821 PHE n 
2 822 ILE n 
2 823 CYS n 
2 824 GLN n 
2 825 ASP n 
2 826 GLU n 
2 827 GLY n 
2 828 TRP n 
2 829 ILE n 
2 830 ASP n 
2 831 SER n 
2 832 ASP n 
2 833 GLY n 
2 834 MET n 
2 835 PHE n 
2 836 THR n 
2 837 ASN n 
2 838 ALA n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 392 ? ? ? ? ? ? ? ? ? 'Paraclostridium ghonii' 29358 ? ? ? ? ? ? ? ? 
'Escherichia phage EcSzw-2' 2419741 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 838 ? ? ? ? ? ? ? ? ? 'Paraclostridium ghonii' 29358 ? ? ? ? ? ? ? ? 
'Escherichia phage EcSzw-2' 2419741 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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   1   MET MET A . n 
A 1 2   ILE 2   2   2   ILE ILE A . n 
A 1 3   PRO 3   3   3   PRO PRO A . n 
A 1 4   ILE 4   4   4   ILE ILE A . n 
A 1 5   ASN 5   5   5   ASN ASN A . n 
A 1 6   ILE 6   6   6   ILE ILE A . n 
A 1 7   LYS 7   7   7   LYS LYS A . n 
A 1 8   ASP 8   8   8   ASP ASP A . n 
A 1 9   PHE 9   9   9   PHE PHE A . n 
A 1 10  ASN 10  10  10  ASN ASN A . n 
A 1 11  TYR 11  11  11  TYR TYR A . n 
A 1 12  SER 12  12  12  SER SER A . n 
A 1 13  ASP 13  13  13  ASP ASP A . n 
A 1 14  PRO 14  14  14  PRO PRO A . n 
A 1 15  VAL 15  15  15  VAL VAL A . n 
A 1 16  ASN 16  16  16  ASN ASN A . n 
A 1 17  ASN 17  17  17  ASN ASN A . n 
A 1 18  GLN 18  18  18  GLN GLN A . n 
A 1 19  ASP 19  19  19  ASP ASP A . n 
A 1 20  ILE 20  20  20  ILE ILE A . n 
A 1 21  ILE 21  21  21  ILE ILE A . n 
A 1 22  LEU 22  22  22  LEU LEU A . n 
A 1 23  VAL 23  23  23  VAL VAL A . n 
A 1 24  LYS 24  24  24  LYS LYS A . n 
A 1 25  ASN 25  25  25  ASN ASN A . n 
A 1 26  GLU 26  26  26  GLU GLU A . n 
A 1 27  LYS 27  27  27  LYS LYS A . n 
A 1 28  GLY 28  28  28  GLY GLY A . n 
A 1 29  SER 29  29  29  SER SER A . n 
A 1 30  PHE 30  30  30  PHE PHE A . n 
A 1 31  ASP 31  31  31  ASP ASP A . n 
A 1 32  LYS 32  32  32  LYS LYS A . n 
A 1 33  GLY 33  33  33  GLY GLY A . n 
A 1 34  PHE 34  34  34  PHE PHE A . n 
A 1 35  PHE 35  35  35  PHE PHE A . n 
A 1 36  VAL 36  36  36  VAL VAL A . n 
A 1 37  ALA 37  37  37  ALA ALA A . n 
A 1 38  ASP 38  38  38  ASP ASP A . n 
A 1 39  LYS 39  39  39  LYS LYS A . n 
A 1 40  ILE 40  40  40  ILE ILE A . n 
A 1 41  LEU 41  41  41  LEU LEU A . n 
A 1 42  LEU 42  42  42  LEU LEU A . n 
A 1 43  VAL 43  43  43  VAL VAL A . n 
A 1 44  PRO 44  44  44  PRO PRO A . n 
A 1 45  ALA 45  45  45  ALA ALA A . n 
A 1 46  ARG 46  46  46  ARG ARG A . n 
A 1 47  TYR 47  47  47  TYR TYR A . n 
A 1 48  GLY 48  48  48  GLY GLY A . n 
A 1 49  ASN 49  49  49  ASN ASN A . n 
A 1 50  ILE 50  50  50  ILE ILE A . n 
A 1 51  SER 51  51  51  SER SER A . n 
A 1 52  THR 52  52  52  THR THR A . n 
A 1 53  ASP 53  53  53  ASP ASP A . n 
A 1 54  GLU 54  54  54  GLU GLU A . n 
A 1 55  GLY 55  55  55  GLY GLY A . n 
A 1 56  GLY 56  56  56  GLY GLY A . n 
A 1 57  ILE 57  57  57  ILE ILE A . n 
A 1 58  THR 58  58  58  THR THR A . n 
A 1 59  SER 59  59  59  SER SER A . n 
A 1 60  LYS 60  60  60  LYS LYS A . n 
A 1 61  LYS 61  61  61  LYS LYS A . n 
A 1 62  GLU 62  62  62  GLU GLU A . n 
A 1 63  LYS 63  63  63  LYS LYS A . n 
A 1 64  ALA 64  64  64  ALA ALA A . n 
A 1 65  HIS 65  65  65  HIS HIS A . n 
A 1 66  VAL 66  66  66  VAL VAL A . n 
A 1 67  ASP 67  67  67  ASP ASP A . n 
A 1 68  LYS 68  68  68  LYS LYS A . n 
A 1 69  LYS 69  69  69  LYS LYS A . n 
A 1 70  ILE 70  70  70  ILE ILE A . n 
A 1 71  TYR 71  71  71  TYR TYR A . n 
A 1 72  LEU 72  72  72  LEU LEU A . n 
A 1 73  GLU 73  73  73  GLU GLU A . n 
A 1 74  THR 74  74  74  THR THR A . n 
A 1 75  ASP 75  75  75  ASP ASP A . n 
A 1 76  SER 76  76  76  SER SER A . n 
A 1 77  GLU 77  77  77  GLU GLU A . n 
A 1 78  LYS 78  78  78  LYS LYS A . n 
A 1 79  ASN 79  79  79  ASN ASN A . n 
A 1 80  GLU 80  80  80  GLU GLU A . n 
A 1 81  TYR 81  81  81  TYR TYR A . n 
A 1 82  LEU 82  82  82  LEU LEU A . n 
A 1 83  LYS 83  83  83  LYS LYS A . n 
A 1 84  ASN 84  84  84  ASN ASN A . n 
A 1 85  MET 85  85  85  MET MET A . n 
A 1 86  THR 86  86  86  THR THR A . n 
A 1 87  THR 87  87  87  THR THR A . n 
A 1 88  LEU 88  88  88  LEU LEU A . n 
A 1 89  LEU 89  89  89  LEU LEU A . n 
A 1 90  LYS 90  90  90  LYS LYS A . n 
A 1 91  ARG 91  91  91  ARG ARG A . n 
A 1 92  MET 92  92  92  MET MET A . n 
A 1 93  ASN 93  93  93  ASN ASN A . n 
A 1 94  SER 94  94  94  SER SER A . n 
A 1 95  TYR 95  95  95  TYR TYR A . n 
A 1 96  SER 96  96  96  SER SER A . n 
A 1 97  THR 97  97  97  THR THR A . n 
A 1 98  GLY 98  98  98  GLY GLY A . n 
A 1 99  ASN 99  99  99  ASN ASN A . n 
A 1 100 LYS 100 100 100 LYS LYS A . n 
A 1 101 LEU 101 101 101 LEU LEU A . n 
A 1 102 LEU 102 102 102 LEU LEU A . n 
A 1 103 ASN 103 103 103 ASN ASN A . n 
A 1 104 LEU 104 104 104 LEU LEU A . n 
A 1 105 ILE 105 105 105 ILE ILE A . n 
A 1 106 ILE 106 106 106 ILE ILE A . n 
A 1 107 LYS 107 107 107 LYS LYS A . n 
A 1 108 GLY 108 108 108 GLY GLY A . n 
A 1 109 GLU 109 109 109 GLU GLU A . n 
A 1 110 PRO 110 110 110 PRO PRO A . n 
A 1 111 ILE 111 111 111 ILE ILE A . n 
A 1 112 TYR 112 112 112 TYR TYR A . n 
A 1 113 SER 113 113 113 SER SER A . n 
A 1 114 LYS 114 114 114 LYS LYS A . n 
A 1 115 ASP 115 115 115 ASP ASP A . n 
A 1 116 LEU 116 116 116 LEU LEU A . n 
A 1 117 GLN 117 117 117 GLN GLN A . n 
A 1 118 GLY 118 118 118 GLY GLY A . n 
A 1 119 LYS 119 119 119 LYS LYS A . n 
A 1 120 PHE 120 120 120 PHE PHE A . n 
A 1 121 ILE 121 121 121 ILE ILE A . n 
A 1 122 GLU 122 122 122 GLU GLU A . n 
A 1 123 GLN 123 123 123 GLN GLN A . n 
A 1 124 THR 124 124 124 THR THR A . n 
A 1 125 PRO 125 125 125 PRO PRO A . n 
A 1 126 SER 126 126 126 SER SER A . n 
A 1 127 ARG 127 127 127 ARG ARG A . n 
A 1 128 TYR 128 128 128 TYR TYR A . n 
A 1 129 LEU 129 129 129 LEU LEU A . n 
A 1 130 ASP 130 130 130 ASP ASP A . n 
A 1 131 THR 131 131 131 THR THR A . n 
A 1 132 ASN 132 132 132 ASN ASN A . n 
A 1 133 THR 133 133 133 THR THR A . n 
A 1 134 GLY 134 134 134 GLY GLY A . n 
A 1 135 LYS 135 135 135 LYS LYS A . n 
A 1 136 ARG 136 136 136 ARG ARG A . n 
A 1 137 ARG 137 137 137 ARG ARG A . n 
A 1 138 VAL 138 138 138 VAL VAL A . n 
A 1 139 ASN 139 139 139 ASN ASN A . n 
A 1 140 VAL 140 140 140 VAL VAL A . n 
A 1 141 MET 141 141 141 MET MET A . n 
A 1 142 ILE 142 142 142 ILE ILE A . n 
A 1 143 THR 143 143 143 THR THR A . n 
A 1 144 GLY 144 144 144 GLY GLY A . n 
A 1 145 PRO 145 145 145 PRO PRO A . n 
A 1 146 GLY 146 146 146 GLY GLY A . n 
A 1 147 SER 147 147 147 SER SER A . n 
A 1 148 ASN 148 148 148 ASN ASN A . n 
A 1 149 VAL 149 149 149 VAL VAL A . n 
A 1 150 LEU 150 150 150 LEU LEU A . n 
A 1 151 THR 151 151 151 THR THR A . n 
A 1 152 LYS 152 152 152 LYS LYS A . n 
A 1 153 LYS 153 153 153 LYS LYS A . n 
A 1 154 CYS 154 154 154 CYS CYS A . n 
A 1 155 THR 155 155 155 THR THR A . n 
A 1 156 HIS 156 156 156 HIS HIS A . n 
A 1 157 ASN 157 157 157 ASN ASN A . n 
A 1 158 GLY 158 158 158 GLY GLY A . n 
A 1 159 MET 159 159 159 MET MET A . n 
A 1 160 GLY 160 160 160 GLY GLY A . n 
A 1 161 LEU 161 161 161 LEU LEU A . n 
A 1 162 GLU 162 162 162 GLU GLU A . n 
A 1 163 ASN 163 163 163 ASN ASN A . n 
A 1 164 ASP 164 164 164 ASP ASP A . n 
A 1 165 PRO 165 165 165 PRO PRO A . n 
A 1 166 ASN 166 166 166 ASN ASN A . n 
A 1 167 GLY 167 167 167 GLY GLY A . n 
A 1 168 LYS 168 168 168 LYS LYS A . n 
A 1 169 HIS 169 169 169 HIS HIS A . n 
A 1 170 SER 170 170 170 SER SER A . n 
A 1 171 ASN 171 171 171 ASN ASN A . n 
A 1 172 GLY 172 172 172 GLY GLY A . n 
A 1 173 THR 173 173 173 THR THR A . n 
A 1 174 GLY 174 174 174 GLY GLY A . n 
A 1 175 ILE 175 175 175 ILE ILE A . n 
A 1 176 LEU 176 176 176 LEU LEU A . n 
A 1 177 SER 177 177 177 SER SER A . n 
A 1 178 THR 178 178 178 THR THR A . n 
A 1 179 ILE 179 179 179 ILE ILE A . n 
A 1 180 GLU 180 180 180 GLU GLU A . n 
A 1 181 PHE 181 181 181 PHE PHE A . n 
A 1 182 SER 182 182 182 SER SER A . n 
A 1 183 PRO 183 183 183 PRO PRO A . n 
A 1 184 ASN 184 184 184 ASN ASN A . n 
A 1 185 TYR 185 185 185 TYR TYR A . n 
A 1 186 LEU 186 186 186 LEU LEU A . n 
A 1 187 ILE 187 187 187 ILE ILE A . n 
A 1 188 ALA 188 188 188 ALA ALA A . n 
A 1 189 TYR 189 189 189 TYR TYR A . n 
A 1 190 ASN 190 190 190 ASN ASN A . n 
A 1 191 LYS 191 191 191 LYS LYS A . n 
A 1 192 CYS 192 192 192 CYS CYS A . n 
A 1 193 VAL 193 193 193 VAL VAL A . n 
A 1 194 ALA 194 194 194 ALA ALA A . n 
A 1 195 ASP 195 195 195 ASP ASP A . n 
A 1 196 PRO 196 196 196 PRO PRO A . n 
A 1 197 VAL 197 197 197 VAL VAL A . n 
A 1 198 LEU 198 198 198 LEU LEU A . n 
A 1 199 THR 199 199 199 THR THR A . n 
A 1 200 LEU 200 200 200 LEU LEU A . n 
A 1 201 PHE 201 201 201 PHE PHE A . n 
A 1 202 HIS 202 202 202 HIS HIS A . n 
A 1 203 GLU 203 203 203 GLU GLU A . n 
A 1 204 LEU 204 204 204 LEU LEU A . n 
A 1 205 VAL 205 205 205 VAL VAL A . n 
A 1 206 HIS 206 206 206 HIS HIS 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 HIS 209 209 209 HIS HIS 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 TYR 212 212 212 TYR TYR A . n 
A 1 213 GLY 213 213 213 GLY GLY A . n 
A 1 214 ILE 214 214 214 ILE ILE A . n 
A 1 215 ALA 215 215 215 ALA ALA A . n 
A 1 216 PHE 216 216 216 PHE PHE A . n 
A 1 217 PRO 217 217 217 PRO PRO A . n 
A 1 218 ASP 218 218 218 ASP ASP A . n 
A 1 219 ASN 219 219 219 ASN ASN A . n 
A 1 220 VAL 220 220 220 VAL VAL A . n 
A 1 221 LYS 221 221 221 LYS LYS A . n 
A 1 222 VAL 222 222 222 VAL VAL A . n 
A 1 223 PRO 223 223 223 PRO PRO A . n 
A 1 224 TYR 224 224 224 TYR TYR A . n 
A 1 225 ASN 225 225 225 ASN ASN A . n 
A 1 226 ALA 226 226 226 ALA ALA A . n 
A 1 227 LEU 227 227 227 LEU LEU A . n 
A 1 228 LYS 228 228 228 LYS LYS A . n 
A 1 229 ASP 229 229 229 ASP ASP A . n 
A 1 230 LYS 230 230 230 LYS LYS A . n 
A 1 231 ASN 231 231 231 ASN ASN A . n 
A 1 232 LEU 232 232 232 LEU LEU A . n 
A 1 233 VAL 233 233 233 VAL VAL A . n 
A 1 234 SER 234 234 234 SER SER A . n 
A 1 235 GLY 235 235 235 GLY GLY A . n 
A 1 236 GLU 236 236 236 GLU GLU A . n 
A 1 237 GLU 237 237 237 GLU GLU A . n 
A 1 238 ALA 238 238 238 ALA ALA A . n 
A 1 239 LEU 239 239 239 LEU LEU A . n 
A 1 240 SER 240 240 240 SER SER A . n 
A 1 241 GLU 241 241 241 GLU GLU A . n 
A 1 242 ILE 242 242 242 ILE ILE A . n 
A 1 243 LEU 243 243 243 LEU LEU A . n 
A 1 244 THR 244 244 244 THR THR A . n 
A 1 245 PHE 245 245 245 PHE PHE A . n 
A 1 246 GLY 246 246 246 GLY GLY A . n 
A 1 247 GLY 247 247 247 GLY GLY A . n 
A 1 248 LYS 248 248 248 LYS LYS A . n 
A 1 249 ASP 249 249 249 ASP ASP A . n 
A 1 250 LEU 250 250 250 LEU LEU A . n 
A 1 251 THR 251 251 251 THR THR A . n 
A 1 252 THR 252 252 252 THR THR A . n 
A 1 253 GLU 253 253 253 GLU GLU A . n 
A 1 254 HIS 254 254 254 HIS HIS A . n 
A 1 255 LEU 255 255 255 LEU LEU A . n 
A 1 256 GLU 256 256 256 GLU GLU A . n 
A 1 257 THR 257 257 257 THR THR A . n 
A 1 258 LEU 258 258 258 LEU LEU A . n 
A 1 259 TRP 259 259 259 TRP TRP A . n 
A 1 260 LYS 260 260 260 LYS LYS A . n 
A 1 261 LYS 261 261 261 LYS LYS A . n 
A 1 262 LEU 262 262 262 LEU LEU A . n 
A 1 263 ALA 263 263 263 ALA ALA A . n 
A 1 264 GLU 264 264 264 GLU GLU A . n 
A 1 265 THR 265 265 265 THR THR A . n 
A 1 266 VAL 266 266 266 VAL VAL A . n 
A 1 267 ILE 267 267 267 ILE ILE A . n 
A 1 268 ILE 268 268 268 ILE ILE A . n 
A 1 269 VAL 269 269 269 VAL VAL A . n 
A 1 270 LYS 270 270 270 LYS LYS A . n 
A 1 271 ASP 271 271 271 ASP ASP A . n 
A 1 272 PHE 272 272 272 PHE PHE A . n 
A 1 273 VAL 273 273 273 VAL VAL A . n 
A 1 274 LYS 274 274 274 LYS LYS A . n 
A 1 275 THR 275 275 275 THR THR A . n 
A 1 276 ASP 276 276 276 ASP ASP A . n 
A 1 277 THR 277 277 277 THR THR A . n 
A 1 278 GLN 278 278 278 GLN GLN A . n 
A 1 279 ALA 279 279 279 ALA ALA A . n 
A 1 280 LYS 280 280 280 LYS LYS A . n 
A 1 281 ASP 281 281 281 ASP ASP A . n 
A 1 282 VAL 282 282 282 VAL VAL A . n 
A 1 283 PHE 283 283 283 PHE PHE A . n 
A 1 284 LEU 284 284 284 LEU LEU A . n 
A 1 285 ASN 285 285 285 ASN ASN A . n 
A 1 286 ASN 286 286 286 ASN ASN A . n 
A 1 287 LEU 287 287 287 LEU LEU A . n 
A 1 288 ARG 288 288 288 ARG ARG A . n 
A 1 289 PHE 289 289 289 PHE PHE A . n 
A 1 290 LEU 290 290 290 LEU LEU A . n 
A 1 291 SER 291 291 291 SER SER A . n 
A 1 292 LYS 292 292 292 LYS LYS A . n 
A 1 293 ASN 293 293 293 ASN ASN A . n 
A 1 294 GLU 294 294 294 GLU GLU A . n 
A 1 295 ASN 295 295 295 ASN ASN A . n 
A 1 296 ILE 296 296 296 ILE ILE A . n 
A 1 297 LYS 297 297 297 LYS LYS A . n 
A 1 298 ILE 298 298 298 ILE ILE A . n 
A 1 299 ASP 299 299 299 ASP ASP A . n 
A 1 300 THR 300 300 300 THR THR A . n 
A 1 301 ILE 301 301 301 ILE ILE A . n 
A 1 302 GLU 302 302 302 GLU GLU A . n 
A 1 303 ASP 303 303 303 ASP ASP A . n 
A 1 304 ILE 304 304 304 ILE ILE A . n 
A 1 305 VAL 305 305 305 VAL VAL A . n 
A 1 306 ASN 306 306 306 ASN ASN A . n 
A 1 307 GLY 307 307 307 GLY GLY A . n 
A 1 308 THR 308 308 308 THR THR A . n 
A 1 309 LEU 309 309 309 LEU LEU A . n 
A 1 310 LYS 310 310 310 LYS LYS A . n 
A 1 311 ILE 311 311 311 ILE ILE A . n 
A 1 312 LYS 312 312 312 LYS LYS A . n 
A 1 313 ASN 313 313 313 ASN ASN A . n 
A 1 314 ASN 314 314 314 ASN ASN A . n 
A 1 315 ILE 315 315 315 ILE ILE A . n 
A 1 316 SER 316 316 316 SER SER A . n 
A 1 317 ASN 317 317 317 ASN ASN A . n 
A 1 318 LEU 318 318 318 LEU LEU A . n 
A 1 319 THR 319 319 319 THR THR A . n 
A 1 320 GLU 320 320 320 GLU GLU A . n 
A 1 321 CYS 321 321 321 CYS CYS A . n 
A 1 322 GLU 322 322 322 GLU GLU A . n 
A 1 323 PHE 323 323 323 PHE PHE A . n 
A 1 324 CYS 324 324 324 CYS CYS A . n 
A 1 325 LYS 325 325 325 LYS LYS A . n 
A 1 326 GLU 326 326 326 GLU GLU A . n 
A 1 327 ILE 327 327 327 ILE ILE A . n 
A 1 328 GLY 328 328 328 GLY GLY A . n 
A 1 329 ASP 329 329 329 ASP ASP A . n 
A 1 330 VAL 330 330 330 VAL VAL A . n 
A 1 331 ARG 331 331 331 ARG ARG A . n 
A 1 332 ILE 332 332 332 ILE ILE A . n 
A 1 333 ARG 333 333 333 ARG ARG A . n 
A 1 334 THR 334 334 334 THR THR A . n 
A 1 335 ARG 335 335 335 ARG ARG A . n 
A 1 336 TYR 336 336 336 TYR TYR A . n 
A 1 337 ALA 337 337 337 ALA ALA A . n 
A 1 338 VAL 338 338 338 VAL VAL A . n 
A 1 339 HIS 339 339 339 HIS HIS A . n 
A 1 340 SER 340 340 340 SER SER A . n 
A 1 341 GLU 341 341 341 GLU GLU A . n 
A 1 342 ASP 342 342 342 ASP ASP A . n 
A 1 343 VAL 343 343 343 VAL VAL A . n 
A 1 344 THR 344 344 344 THR THR A . n 
A 1 345 PRO 345 345 345 PRO PRO A . n 
A 1 346 VAL 346 346 346 VAL VAL A . n 
A 1 347 GLU 347 347 347 GLU GLU A . n 
A 1 348 VAL 348 348 348 VAL VAL A . n 
A 1 349 VAL 349 349 349 VAL VAL A . n 
A 1 350 ASP 350 350 350 ASP ASP A . n 
A 1 351 PHE 351 351 351 PHE PHE A . n 
A 1 352 LYS 352 352 352 LYS LYS A . n 
A 1 353 ASN 353 353 353 ASN ASN A . n 
A 1 354 ASN 354 354 354 ASN ASN A . n 
A 1 355 TYR 355 355 355 TYR TYR A . n 
A 1 356 LYS 356 356 356 LYS LYS A . n 
A 1 357 LEU 357 357 357 LEU LEU A . n 
A 1 358 ASN 358 358 358 ASN ASN A . n 
A 1 359 SER 359 359 359 SER SER A . n 
A 1 360 GLY 360 360 360 GLY GLY A . n 
A 1 361 PHE 361 361 361 PHE PHE A . n 
A 1 362 LEU 362 362 362 LEU LEU A . n 
A 1 363 GLU 363 363 363 GLU GLU A . n 
A 1 364 GLY 364 364 364 GLY GLY A . n 
A 1 365 GLN 365 365 365 GLN GLN A . n 
A 1 366 ASP 366 366 366 ASP ASP A . n 
A 1 367 ILE 367 367 367 ILE ILE A . n 
A 1 368 SER 368 368 368 SER SER A . n 
A 1 369 LYS 369 369 369 LYS LYS A . n 
A 1 370 LYS 370 370 370 LYS LYS A . n 
A 1 371 TYR 371 371 371 TYR TYR A . n 
A 1 372 PHE 372 372 372 PHE PHE A . n 
A 1 373 ILE 373 373 373 ILE ILE A . n 
A 1 374 THR 374 374 374 THR THR A . n 
A 1 375 ASN 375 375 375 ASN ASN A . n 
A 1 376 PRO 376 376 376 PRO PRO A . n 
A 1 377 PRO 377 377 377 PRO PRO 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 ARG 380 380 380 ARG ARG A . n 
A 1 381 ARG 381 381 381 ARG ARG A . n 
A 1 382 ARG 382 382 382 ARG ARG A . n 
A 1 383 ALA 383 383 383 ALA ALA A . n 
A 1 384 LEU 384 384 384 LEU LEU A . n 
A 1 385 ARG 385 385 385 ARG ARG A . n 
A 1 386 ASN 386 386 386 ASN ASN A . n 
A 1 387 PHE 387 387 387 PHE PHE A . n 
A 1 388 LYS 388 388 388 LYS LYS A . n 
A 1 389 CYS 389 389 389 CYS CYS A . n 
A 1 390 THR 390 390 390 THR THR A . n 
A 1 391 ILE 391 391 ?   ?   ?   A . n 
A 1 392 GLN 392 392 ?   ?   ?   A . n 
B 2 1   MET 1   1   ?   ?   ?   B . n 
B 2 2   ALA 2   2   ?   ?   ?   B . n 
B 2 3   ASP 3   3   3   ASP ASP B . n 
B 2 4   ILE 4   4   4   ILE ILE B . n 
B 2 5   ILE 5   5   5   ILE ILE B . n 
B 2 6   ALA 6   6   6   ALA ALA B . n 
B 2 7   SER 7   7   7   SER SER B . n 
B 2 8   VAL 8   8   8   VAL VAL B . n 
B 2 9   ASP 9   9   9   ASP ASP B . n 
B 2 10  LYS 10  10  10  LYS LYS B . n 
B 2 11  LYS 11  11  11  LYS LYS B . n 
B 2 12  ASP 12  12  12  ASP ASP B . n 
B 2 13  VAL 13  13  13  VAL VAL B . n 
B 2 14  PHE 14  14  14  PHE PHE B . n 
B 2 15  ALA 15  15  15  ALA ALA B . n 
B 2 16  VAL 16  16  16  VAL VAL B . n 
B 2 17  SER 17  17  17  SER SER B . n 
B 2 18  ASP 18  18  18  ASP ASP B . n 
B 2 19  THR 19  19  19  THR THR B . n 
B 2 20  SER 20  20  20  SER SER B . n 
B 2 21  TYR 21  21  21  TYR TYR B . n 
B 2 22  PHE 22  22  22  PHE PHE B . n 
B 2 23  LYS 23  23  23  LYS LYS B . n 
B 2 24  ASN 24  24  24  ASN ASN B . n 
B 2 25  PHE 25  25  25  PHE PHE B . n 
B 2 26  LYS 26  26  26  LYS LYS B . n 
B 2 27  PHE 27  27  27  PHE PHE B . n 
B 2 28  PRO 28  28  28  PRO PRO B . n 
B 2 29  SER 29  29  29  SER SER B . n 
B 2 30  LYS 30  30  30  LYS LYS B . n 
B 2 31  LYS 31  31  31  LYS LYS B . n 
B 2 32  ILE 32  32  32  ILE ILE B . n 
B 2 33  SER 33  33  33  SER SER B . n 
B 2 34  ASP 34  34  34  ASP ASP B . n 
B 2 35  THR 35  35  35  THR THR B . n 
B 2 36  GLY 36  36  36  GLY GLY B . n 
B 2 37  GLU 37  37  37  GLU GLU B . n 
B 2 38  VAL 38  38  38  VAL VAL B . n 
B 2 39  ILE 39  39  39  ILE ILE B . n 
B 2 40  ASP 40  40  40  ASP ASP B . n 
B 2 41  SER 41  41  41  SER SER B . n 
B 2 42  THR 42  42  42  THR THR B . n 
B 2 43  LYS 43  43  43  LYS LYS B . n 
B 2 44  LEU 44  44  44  LEU LEU B . n 
B 2 45  PRO 45  45  45  PRO PRO B . n 
B 2 46  GLN 46  46  46  GLN GLN B . n 
B 2 47  ILE 47  47  47  ILE ILE B . n 
B 2 48  LYS 48  48  48  LYS LYS B . n 
B 2 49  ASP 49  49  49  ASP ASP B . n 
B 2 50  THR 50  50  50  THR THR B . n 
B 2 51  TYR 51  51  51  TYR TYR B . n 
B 2 52  LYS 52  52  52  LYS LYS B . n 
B 2 53  SER 53  53  53  SER SER B . n 
B 2 54  SER 54  54  54  SER SER B . n 
B 2 55  ARG 55  55  55  ARG ARG B . n 
B 2 56  GLU 56  56  56  GLU GLU B . n 
B 2 57  GLU 57  57  57  GLU GLU B . n 
B 2 58  PRO 58  58  58  PRO PRO B . n 
B 2 59  ILE 59  59  59  ILE ILE B . n 
B 2 60  PRO 60  60  60  PRO PRO B . n 
B 2 61  ASP 61  61  61  ASP ASP B . n 
B 2 62  ASN 62  62  62  ASN ASN B . n 
B 2 63  ASP 63  63  63  ASP ASP B . n 
B 2 64  SER 64  64  64  SER SER B . n 
B 2 65  THR 65  65  65  THR THR B . n 
B 2 66  ILE 66  66  66  ILE ILE B . n 
B 2 67  ASN 67  67  67  ASN ASN B . n 
B 2 68  VAL 68  68  68  VAL VAL B . n 
B 2 69  LYS 69  69  69  LYS LYS B . n 
B 2 70  ASN 70  70  70  ASN ASN B . n 
B 2 71  ILE 71  71  71  ILE ILE B . n 
B 2 72  THR 72  72  72  THR THR B . n 
B 2 73  THR 73  73  73  THR THR B . n 
B 2 74  TYR 74  74  74  TYR TYR B . n 
B 2 75  HIS 75  75  75  HIS HIS B . n 
B 2 76  TYR 76  76  76  TYR TYR B . n 
B 2 77  LEU 77  77  77  LEU LEU B . n 
B 2 78  GLU 78  78  78  GLU GLU B . n 
B 2 79  ALA 79  79  79  ALA ALA B . n 
B 2 80  GLN 80  80  80  GLN GLN B . n 
B 2 81  LYS 81  81  81  LYS LYS B . n 
B 2 82  PRO 82  82  82  PRO PRO B . n 
B 2 83  LYS 83  83  83  LYS LYS B . n 
B 2 84  ASN 84  84  84  ASN ASN B . n 
B 2 85  SER 85  85  85  SER SER B . n 
B 2 86  SER 86  86  86  SER SER B . n 
B 2 87  ILE 87  87  87  ILE ILE B . n 
B 2 88  GLU 88  88  88  GLU GLU B . n 
B 2 89  LEU 89  89  89  LEU LEU B . n 
B 2 90  THR 90  90  90  THR THR B . n 
B 2 91  MET 91  91  91  MET MET B . n 
B 2 92  VAL 92  92  92  VAL VAL B . n 
B 2 93  ALA 93  93  93  ALA ALA B . n 
B 2 94  PRO 94  94  94  PRO PRO B . n 
B 2 95  SER 95  95  95  SER SER B . n 
B 2 96  LYS 96  96  96  LYS LYS B . n 
B 2 97  SER 97  97  97  SER SER B . n 
B 2 98  LYS 98  98  98  LYS LYS B . n 
B 2 99  LYS 99  99  99  LYS LYS B . n 
B 2 100 PRO 100 100 100 PRO PRO B . n 
B 2 101 ASN 101 101 101 ASN ASN B . n 
B 2 102 ASP 102 102 102 ASP ASP B . n 
B 2 103 CYS 103 103 103 CYS CYS B . n 
B 2 104 VAL 104 104 104 VAL VAL B . n 
B 2 105 VAL 105 105 105 VAL VAL B . n 
B 2 106 GLU 106 106 106 GLU GLU B . n 
B 2 107 ALA 107 107 107 ALA ALA B . n 
B 2 108 ILE 108 108 108 ILE ILE B . n 
B 2 109 ASN 109 109 109 ASN ASN B . n 
B 2 110 ASP 110 110 110 ASP ASP B . n 
B 2 111 ASN 111 111 111 ASN ASN B . n 
B 2 112 ASN 112 112 112 ASN ASN B . n 
B 2 113 LYS 113 113 113 LYS LYS B . n 
B 2 114 ILE 114 114 114 ILE ILE B . n 
B 2 115 TYR 115 115 115 TYR TYR B . n 
B 2 116 THR 116 116 116 THR THR B . n 
B 2 117 PRO 117 117 117 PRO PRO B . n 
B 2 118 PHE 118 118 118 PHE PHE B . n 
B 2 119 SER 119 119 119 SER SER B . n 
B 2 120 GLY 120 120 120 GLY GLY B . n 
B 2 121 THR 121 121 121 THR THR B . n 
B 2 122 ALA 122 122 122 ALA ALA B . n 
B 2 123 LYS 123 123 123 LYS LYS B . n 
B 2 124 GLN 124 124 124 GLN GLN B . n 
B 2 125 PHE 125 125 125 PHE PHE B . n 
B 2 126 ASN 126 126 126 ASN ASN B . n 
B 2 127 THR 127 127 127 THR THR B . n 
B 2 128 VAL 128 128 128 VAL VAL B . n 
B 2 129 VAL 129 129 129 VAL VAL B . n 
B 2 130 PRO 130 130 130 PRO PRO B . n 
B 2 131 ILE 131 131 131 ILE ILE B . n 
B 2 132 ALA 132 132 132 ALA ALA B . n 
B 2 133 ASN 133 133 133 ASN ASN B . n 
B 2 134 THR 134 134 134 THR THR B . n 
B 2 135 ALA 135 135 135 ALA ALA B . n 
B 2 136 ALA 136 136 136 ALA ALA B . n 
B 2 137 ASN 137 137 137 ASN ASN B . n 
B 2 138 VAL 138 138 138 VAL VAL B . n 
B 2 139 ILE 139 139 139 ILE ILE B . n 
B 2 140 THR 140 140 140 THR THR B . n 
B 2 141 TRP 141 141 141 TRP TRP B . n 
B 2 142 LEU 142 142 142 LEU LEU B . n 
B 2 143 GLU 143 143 143 GLU GLU B . n 
B 2 144 ALA 144 144 144 ALA ALA B . n 
B 2 145 ILE 145 145 145 ILE ILE B . n 
B 2 146 ALA 146 146 146 ALA ALA B . n 
B 2 147 ASP 147 147 147 ASP ASP B . n 
B 2 148 ILE 148 148 148 ILE ILE B . n 
B 2 149 PHE 149 149 149 PHE PHE B . n 
B 2 150 SER 150 150 150 SER SER B . n 
B 2 151 SER 151 151 151 SER SER B . n 
B 2 152 GLU 152 152 152 GLU GLU B . n 
B 2 153 THR 153 153 153 THR THR B . n 
B 2 154 GLY 154 154 154 GLY GLY B . n 
B 2 155 THR 155 155 155 THR THR B . n 
B 2 156 PHE 156 156 156 PHE PHE B . n 
B 2 157 ASP 157 157 157 ASP ASP B . n 
B 2 158 LYS 158 158 158 LYS LYS B . n 
B 2 159 LEU 159 159 159 LEU LEU B . n 
B 2 160 GLU 160 160 160 GLU GLU B . n 
B 2 161 ARG 161 161 161 ARG ARG B . n 
B 2 162 ALA 162 162 162 ALA ALA B . n 
B 2 163 GLY 163 163 163 GLY GLY B . n 
B 2 164 LYS 164 164 164 LYS LYS B . n 
B 2 165 GLU 165 165 165 GLU GLU B . n 
B 2 166 THR 166 166 166 THR THR B . n 
B 2 167 LEU 167 167 167 LEU LEU B . n 
B 2 168 TYR 168 168 168 TYR TYR B . n 
B 2 169 TYR 169 169 169 TYR TYR B . n 
B 2 170 ILE 170 170 170 ILE ILE B . n 
B 2 171 PRO 171 171 171 PRO PRO B . n 
B 2 172 TYR 172 172 172 TYR TYR B . n 
B 2 173 VAL 173 173 173 VAL VAL B . n 
B 2 174 GLY 174 174 174 GLY GLY B . n 
B 2 175 GLN 175 175 175 GLN GLN B . n 
B 2 176 LEU 176 176 176 LEU LEU B . n 
B 2 177 LEU 177 177 177 LEU LEU B . n 
B 2 178 SER 178 178 178 SER SER B . n 
B 2 179 ILE 179 179 179 ILE ILE B . n 
B 2 180 GLY 180 180 180 GLY GLY B . n 
B 2 181 GLU 181 181 181 GLU GLU B . n 
B 2 182 ASN 182 182 182 ASN ASN B . n 
B 2 183 VAL 183 183 183 VAL VAL B . n 
B 2 184 LEU 184 184 184 LEU LEU B . n 
B 2 185 ILE 185 185 185 ILE ILE B . n 
B 2 186 GLY 186 186 186 GLY GLY B . n 
B 2 187 ASP 187 187 187 ASP ASP B . n 
B 2 188 PHE 188 188 188 PHE PHE B . n 
B 2 189 LYS 189 189 189 LYS LYS B . n 
B 2 190 ASN 190 190 190 ASN ASN B . n 
B 2 191 ALA 191 191 191 ALA ALA B . n 
B 2 192 LEU 192 192 192 LEU LEU B . n 
B 2 193 LEU 193 193 193 LEU LEU B . n 
B 2 194 ASN 194 194 194 ASN ASN B . n 
B 2 195 THR 195 195 195 THR THR B . n 
B 2 196 GLY 196 196 196 GLY GLY B . n 
B 2 197 LEU 197 197 197 LEU LEU B . n 
B 2 198 ILE 198 198 198 ILE ILE B . n 
B 2 199 ILE 199 199 199 ILE ILE B . n 
B 2 200 LEU 200 200 200 LEU LEU B . n 
B 2 201 LEU 201 201 201 LEU LEU B . n 
B 2 202 ASP 202 202 202 ASP ASP B . n 
B 2 203 ILE 203 203 203 ILE ILE B . n 
B 2 204 ALA 204 204 204 ALA ALA B . n 
B 2 205 PRO 205 205 205 PRO PRO B . n 
B 2 206 GLU 206 206 206 GLU GLU B . n 
B 2 207 LEU 207 207 207 LEU LEU B . n 
B 2 208 ASN 208 208 208 ASN ASN B . n 
B 2 209 ILE 209 209 209 ILE ILE B . n 
B 2 210 PRO 210 210 210 PRO PRO B . n 
B 2 211 LEU 211 211 211 LEU LEU B . n 
B 2 212 LEU 212 212 212 LEU LEU B . n 
B 2 213 GLY 213 213 213 GLY GLY B . n 
B 2 214 ALA 214 214 214 ALA ALA B . n 
B 2 215 PHE 215 215 215 PHE PHE B . n 
B 2 216 GLU 216 216 216 GLU GLU B . n 
B 2 217 ALA 217 217 217 ALA ALA B . n 
B 2 218 TYR 218 218 218 TYR TYR B . n 
B 2 219 LYS 219 219 219 LYS LYS B . n 
B 2 220 GLU 220 220 220 GLU GLU B . n 
B 2 221 TYR 221 221 221 TYR TYR B . n 
B 2 222 LYS 222 222 222 LYS LYS B . n 
B 2 223 SER 223 223 223 SER SER B . n 
B 2 224 LEU 224 224 224 LEU LEU B . n 
B 2 225 GLU 225 225 225 GLU GLU B . n 
B 2 226 GLU 226 226 226 GLU GLU B . n 
B 2 227 PHE 227 227 227 PHE PHE B . n 
B 2 228 ARG 228 228 228 ARG ARG B . n 
B 2 229 LYS 229 229 229 LYS LYS B . n 
B 2 230 ALA 230 230 230 ALA ALA B . n 
B 2 231 ILE 231 231 231 ILE ILE B . n 
B 2 232 ASP 232 232 232 ASP ASP B . n 
B 2 233 ASN 233 233 233 ASN ASN B . n 
B 2 234 VAL 234 234 234 VAL VAL B . n 
B 2 235 ILE 235 235 235 ILE ILE B . n 
B 2 236 ASP 236 236 236 ASP ASP B . n 
B 2 237 GLU 237 237 237 GLU GLU B . n 
B 2 238 ARG 238 238 238 ARG ARG B . n 
B 2 239 ASN 239 239 239 ASN ASN B . n 
B 2 240 LYS 240 240 240 LYS LYS B . n 
B 2 241 ARG 241 241 241 ARG ARG B . n 
B 2 242 TRP 242 242 242 TRP TRP B . n 
B 2 243 HIS 243 243 243 HIS HIS B . n 
B 2 244 SER 244 244 244 SER SER B . n 
B 2 245 VAL 245 245 245 VAL VAL B . n 
B 2 246 TYR 246 246 246 TYR TYR B . n 
B 2 247 SER 247 247 247 SER SER B . n 
B 2 248 PHE 248 248 248 PHE PHE B . n 
B 2 249 VAL 249 249 249 VAL VAL B . n 
B 2 250 ALA 250 250 250 ALA ALA B . n 
B 2 251 HIS 251 251 251 HIS HIS B . n 
B 2 252 GLN 252 252 252 GLN GLN B . n 
B 2 253 TRP 253 253 253 TRP TRP B . n 
B 2 254 TYR 254 254 254 TYR TYR B . n 
B 2 255 GLY 255 255 255 GLY GLY B . n 
B 2 256 GLN 256 256 256 GLN GLN B . n 
B 2 257 VAL 257 257 257 VAL VAL B . n 
B 2 258 ASN 258 258 258 ASN ASN B . n 
B 2 259 ILE 259 259 259 ILE ILE B . n 
B 2 260 GLN 260 260 260 GLN GLN B . n 
B 2 261 ILE 261 261 261 ILE ILE B . n 
B 2 262 GLU 262 262 262 GLU GLU B . n 
B 2 263 GLN 263 263 263 GLN GLN B . n 
B 2 264 ARG 264 264 264 ARG ARG B . n 
B 2 265 LEU 265 265 265 LEU LEU B . n 
B 2 266 ASN 266 266 266 ASN ASN B . n 
B 2 267 HIS 267 267 267 HIS HIS B . n 
B 2 268 PHE 268 268 268 PHE PHE B . n 
B 2 269 TYR 269 269 269 TYR TYR B . n 
B 2 270 GLN 270 270 270 GLN GLN B . n 
B 2 271 ALA 271 271 271 ALA ALA B . n 
B 2 272 LEU 272 272 272 LEU LEU B . n 
B 2 273 SER 273 273 273 SER SER B . n 
B 2 274 TYR 274 274 274 TYR TYR B . n 
B 2 275 GLN 275 275 275 GLN GLN B . n 
B 2 276 ALA 276 276 276 ALA ALA B . n 
B 2 277 GLY 277 277 277 GLY GLY B . n 
B 2 278 VAL 278 278 278 VAL VAL B . n 
B 2 279 ILE 279 279 279 ILE ILE B . n 
B 2 280 LYS 280 280 280 LYS LYS B . n 
B 2 281 ASN 281 281 281 ASN ASN B . n 
B 2 282 ARG 282 282 282 ARG ARG B . n 
B 2 283 VAL 283 283 283 VAL VAL B . n 
B 2 284 ASP 284 284 284 ASP ASP B . n 
B 2 285 ILE 285 285 285 ILE ILE B . n 
B 2 286 GLU 286 286 286 GLU GLU B . n 
B 2 287 TYR 287 287 287 TYR TYR B . n 
B 2 288 ALA 288 288 288 ALA ALA B . n 
B 2 289 ARG 289 289 289 ARG ARG B . n 
B 2 290 HIS 290 290 290 HIS HIS B . n 
B 2 291 LYS 291 291 291 LYS LYS B . n 
B 2 292 GLU 292 292 292 GLU GLU B . n 
B 2 293 GLY 293 293 293 GLY GLY B . n 
B 2 294 LEU 294 294 294 LEU LEU B . n 
B 2 295 GLU 295 295 295 GLU GLU B . n 
B 2 296 GLU 296 296 296 GLU GLU B . n 
B 2 297 LYS 297 297 297 LYS LYS B . n 
B 2 298 GLU 298 298 298 GLU GLU B . n 
B 2 299 GLU 299 299 299 GLU GLU B . n 
B 2 300 ARG 300 300 300 ARG ARG B . n 
B 2 301 LYS 301 301 301 LYS LYS B . n 
B 2 302 LEU 302 302 302 LEU LEU B . n 
B 2 303 MET 303 303 303 MET MET B . n 
B 2 304 TRP 304 304 304 TRP TRP B . n 
B 2 305 ALA 305 305 305 ALA ALA B . n 
B 2 306 SER 306 306 306 SER SER B . n 
B 2 307 VAL 307 307 307 VAL VAL B . n 
B 2 308 ASP 308 308 308 ASP ASP B . n 
B 2 309 CYS 309 309 309 CYS CYS B . n 
B 2 310 ILE 310 310 310 ILE ILE B . n 
B 2 311 GLY 311 311 311 GLY GLY B . n 
B 2 312 SER 312 312 312 SER SER B . n 
B 2 313 ILE 313 313 313 ILE ILE B . n 
B 2 314 GLU 314 314 314 GLU GLU B . n 
B 2 315 ALA 315 315 315 ALA ALA B . n 
B 2 316 SER 316 316 316 SER SER B . n 
B 2 317 VAL 317 317 317 VAL VAL B . n 
B 2 318 LYS 318 318 318 LYS LYS B . n 
B 2 319 GLU 319 319 319 GLU GLU B . n 
B 2 320 ALA 320 320 320 ALA ALA B . n 
B 2 321 THR 321 321 321 THR THR B . n 
B 2 322 LYS 322 322 322 LYS LYS B . n 
B 2 323 ASN 323 323 323 ASN ASN B . n 
B 2 324 ALA 324 324 324 ALA ALA B . n 
B 2 325 GLU 325 325 325 GLU GLU B . n 
B 2 326 LYS 326 326 326 LYS LYS B . n 
B 2 327 PHE 327 327 327 PHE PHE B . n 
B 2 328 LEU 328 328 328 LEU LEU B . n 
B 2 329 GLU 329 329 329 GLU GLU B . n 
B 2 330 LYS 330 330 330 LYS LYS B . n 
B 2 331 SER 331 331 331 SER SER B . n 
B 2 332 SER 332 332 332 SER SER B . n 
B 2 333 ILE 333 333 333 ILE ILE B . n 
B 2 334 LEU 334 334 334 LEU LEU B . n 
B 2 335 TYR 335 335 335 TYR TYR B . n 
B 2 336 PHE 336 336 336 PHE PHE B . n 
B 2 337 LYS 337 337 337 LYS LYS B . n 
B 2 338 GLU 338 338 338 GLU GLU B . n 
B 2 339 GLU 339 339 339 GLU GLU B . n 
B 2 340 ILE 340 340 340 ILE ILE B . n 
B 2 341 LEU 341 341 341 LEU LEU B . n 
B 2 342 PRO 342 342 342 PRO PRO B . n 
B 2 343 LYS 343 343 343 LYS LYS B . n 
B 2 344 VAL 344 344 344 VAL VAL B . n 
B 2 345 HIS 345 345 345 HIS HIS B . n 
B 2 346 LYS 346 346 346 LYS LYS B . n 
B 2 347 ASN 347 347 347 ASN ASN B . n 
B 2 348 LEU 348 348 348 LEU LEU B . n 
B 2 349 GLU 349 349 349 GLU GLU B . n 
B 2 350 GLU 350 350 350 GLU GLU B . n 
B 2 351 PHE 351 351 351 PHE PHE B . n 
B 2 352 ASP 352 352 352 ASP ASP B . n 
B 2 353 LYS 353 353 353 LYS LYS B . n 
B 2 354 ASN 354 354 354 ASN ASN B . n 
B 2 355 THR 355 355 355 THR THR B . n 
B 2 356 LEU 356 356 356 LEU LEU B . n 
B 2 357 PHE 357 357 357 PHE PHE B . n 
B 2 358 ASN 358 358 358 ASN ASN B . n 
B 2 359 ILE 359 359 359 ILE ILE B . n 
B 2 360 TYR 360 360 360 TYR TYR B . n 
B 2 361 THR 361 361 361 THR THR B . n 
B 2 362 ASN 362 362 362 ASN ASN B . n 
B 2 363 ILE 363 363 363 ILE ILE B . n 
B 2 364 ASP 364 364 364 ASP ASP B . n 
B 2 365 GLU 365 365 365 GLU GLU B . n 
B 2 366 PHE 366 366 366 PHE PHE B . n 
B 2 367 SER 367 367 367 SER SER B . n 
B 2 368 ASN 368 368 368 ASN ASN B . n 
B 2 369 ARG 369 369 369 ARG ARG B . n 
B 2 370 GLY 370 370 370 GLY GLY B . n 
B 2 371 ILE 371 371 371 ILE ILE B . n 
B 2 372 ALA 372 372 372 ALA ALA B . n 
B 2 373 GLU 373 373 373 GLU GLU B . n 
B 2 374 ILE 374 374 374 ILE ILE B . n 
B 2 375 SER 375 375 375 SER SER B . n 
B 2 376 GLU 376 376 376 GLU GLU B . n 
B 2 377 CYS 377 377 377 CYS CYS B . n 
B 2 378 LYS 378 378 378 LYS LYS B . n 
B 2 379 LYS 379 379 379 LYS LYS B . n 
B 2 380 VAL 380 380 380 VAL VAL B . n 
B 2 381 GLU 381 381 381 GLU GLU B . n 
B 2 382 ALA 382 382 382 ALA ALA B . n 
B 2 383 ASP 383 383 383 ASP ASP B . n 
B 2 384 VAL 384 384 384 VAL VAL B . n 
B 2 385 ASN 385 385 385 ASN ASN B . n 
B 2 386 ASN 386 386 386 ASN ASN B . n 
B 2 387 GLY 387 387 387 GLY GLY B . n 
B 2 388 PHE 388 388 388 PHE PHE B . n 
B 2 389 ARG 389 389 389 ARG ARG B . n 
B 2 390 PRO 390 390 390 PRO PRO B . n 
B 2 391 ILE 391 391 391 ILE ILE B . n 
B 2 392 LYS 392 392 392 LYS LYS B . n 
B 2 393 PHE 393 393 393 PHE PHE B . n 
B 2 394 ASP 394 394 394 ASP ASP B . n 
B 2 395 PHE 395 395 395 PHE PHE B . n 
B 2 396 SER 396 396 396 SER SER B . n 
B 2 397 LEU 397 397 397 LEU LEU B . n 
B 2 398 LEU 398 398 398 LEU LEU B . n 
B 2 399 THR 399 399 399 THR THR B . n 
B 2 400 ASN 400 400 400 ASN ASN B . n 
B 2 401 LEU 401 401 401 LEU LEU B . n 
B 2 402 MET 402 402 402 MET MET B . n 
B 2 403 LYS 403 403 403 LYS LYS B . n 
B 2 404 SER 404 404 404 SER SER B . n 
B 2 405 ASP 405 405 405 ASP ASP B . n 
B 2 406 SER 406 406 406 SER SER B . n 
B 2 407 LEU 407 407 407 LEU LEU B . n 
B 2 408 THR 408 408 408 THR THR B . n 
B 2 409 ASP 409 409 409 ASP ASP B . n 
B 2 410 GLU 410 410 410 GLU GLU B . n 
B 2 411 VAL 411 411 411 VAL VAL B . n 
B 2 412 ILE 412 412 412 ILE ILE B . n 
B 2 413 LEU 413 413 413 LEU LEU B . n 
B 2 414 GLU 414 414 414 GLU GLU B . n 
B 2 415 LYS 415 415 415 LYS LYS B . n 
B 2 416 ALA 416 416 416 ALA ALA B . n 
B 2 417 LEU 417 417 417 LEU LEU B . n 
B 2 418 GLU 418 418 418 GLU GLU B . n 
B 2 419 ASP 419 419 419 ASP ASP B . n 
B 2 420 ALA 420 420 420 ALA ALA B . n 
B 2 421 LEU 421 421 421 LEU LEU B . n 
B 2 422 VAL 422 422 422 VAL VAL B . n 
B 2 423 PHE 423 423 423 PHE PHE B . n 
B 2 424 SER 424 424 424 SER SER B . n 
B 2 425 LEU 425 425 425 LEU LEU B . n 
B 2 426 GLY 426 426 426 GLY GLY B . n 
B 2 427 VAL 427 427 427 VAL VAL B . n 
B 2 428 ARG 428 428 428 ARG ARG B . n 
B 2 429 ASN 429 429 429 ASN ASN B . n 
B 2 430 GLY 430 430 430 GLY GLY B . n 
B 2 431 LYS 431 431 431 LYS LYS B . n 
B 2 432 ILE 432 432 432 ILE ILE B . n 
B 2 433 GLN 433 433 433 GLN GLN B . n 
B 2 434 ASN 434 434 434 ASN ASN B . n 
B 2 435 LEU 435 435 435 LEU LEU B . n 
B 2 436 SER 436 436 436 SER SER B . n 
B 2 437 LYS 437 437 437 LYS LYS B . n 
B 2 438 LYS 438 438 438 LYS LYS B . n 
B 2 439 TRP 439 439 439 TRP TRP B . n 
B 2 440 ALA 440 440 440 ALA ALA B . n 
B 2 441 ASN 441 441 441 ASN ASN B . n 
B 2 442 LEU 442 442 442 LEU LEU B . n 
B 2 443 THR 443 443 443 THR THR B . n 
B 2 444 ILE 444 444 444 ILE ILE B . n 
B 2 445 GLY 445 445 445 GLY GLY B . n 
B 2 446 THR 446 446 446 THR THR B . n 
B 2 447 ASP 447 447 447 ASP ASP B . n 
B 2 448 ILE 448 448 448 ILE ILE B . n 
B 2 449 ARG 449 449 449 ARG ARG B . n 
B 2 450 VAL 450 450 450 VAL VAL B . n 
B 2 451 VAL 451 451 451 VAL VAL B . n 
B 2 452 HIS 452 452 452 HIS HIS B . n 
B 2 453 GLY 453 453 453 GLY GLY B . n 
B 2 454 ARG 454 454 454 ARG ARG B . n 
B 2 455 ASP 455 455 455 ASP ASP B . n 
B 2 456 ASN 456 456 456 ASN ASN B . n 
B 2 457 GLU 457 457 457 GLU GLU B . n 
B 2 458 SER 458 458 458 SER SER B . n 
B 2 459 ILE 459 459 459 ILE ILE B . n 
B 2 460 ARG 460 460 460 ARG ARG B . n 
B 2 461 LEU 461 461 461 LEU LEU B . n 
B 2 462 ASN 462 462 462 ASN ASN B . n 
B 2 463 SER 463 463 463 SER SER B . n 
B 2 464 THR 464 464 464 THR THR B . n 
B 2 465 GLN 465 465 465 GLN GLN B . n 
B 2 466 ASP 466 466 466 ASP ASP B . n 
B 2 467 SER 467 467 467 SER SER B . n 
B 2 468 SER 468 468 468 SER SER B . n 
B 2 469 ILE 469 469 469 ILE ILE B . n 
B 2 470 GLN 470 470 470 GLN GLN B . n 
B 2 471 ILE 471 471 471 ILE ILE B . n 
B 2 472 GLU 472 472 472 GLU GLU B . n 
B 2 473 LYS 473 473 473 LYS LYS B . n 
B 2 474 ASN 474 474 474 ASN ASN B . n 
B 2 475 THR 475 475 475 THR THR B . n 
B 2 476 ASN 476 476 476 ASN ASN B . n 
B 2 477 LEU 477 477 477 LEU LEU B . n 
B 2 478 ARG 478 478 478 ARG ARG B . n 
B 2 479 PHE 479 479 479 PHE PHE B . n 
B 2 480 LEU 480 480 480 LEU LEU B . n 
B 2 481 ASP 481 481 481 ASP ASP B . n 
B 2 482 SER 482 482 482 SER SER B . n 
B 2 483 GLU 483 483 483 GLU GLU B . n 
B 2 484 ASN 484 484 484 ASN ASN B . n 
B 2 485 PHE 485 485 485 PHE PHE B . n 
B 2 486 SER 486 486 486 SER SER B . n 
B 2 487 LEU 487 487 487 LEU LEU B . n 
B 2 488 SER 488 488 488 SER SER B . n 
B 2 489 PHE 489 489 489 PHE PHE B . n 
B 2 490 TRP 490 490 490 TRP TRP B . n 
B 2 491 ILE 491 491 491 ILE ILE B . n 
B 2 492 ARG 492 492 492 ARG ARG B . n 
B 2 493 VAL 493 493 493 VAL VAL B . n 
B 2 494 PRO 494 494 494 PRO PRO B . n 
B 2 495 ARG 495 495 495 ARG ARG B . n 
B 2 496 TYR 496 496 496 TYR TYR B . n 
B 2 497 ASN 497 497 497 ASN ASN B . n 
B 2 498 LYS 498 498 498 LYS LYS B . n 
B 2 499 PHE 499 499 499 PHE PHE B . n 
B 2 500 ASP 500 500 500 ASP ASP B . n 
B 2 501 LYS 501 501 501 LYS LYS B . n 
B 2 502 ASP 502 502 502 ASP ASP B . n 
B 2 503 LYS 503 503 503 LYS LYS B . n 
B 2 504 ASP 504 504 504 ASP ASP B . n 
B 2 505 LEU 505 505 505 LEU LEU B . n 
B 2 506 ASN 506 506 506 ASN ASN B . n 
B 2 507 ASN 507 507 507 ASN ASN B . n 
B 2 508 GLU 508 508 508 GLU GLU B . n 
B 2 509 TYR 509 509 509 TYR TYR B . n 
B 2 510 THR 510 510 510 THR THR B . n 
B 2 511 ILE 511 511 511 ILE ILE B . n 
B 2 512 VAL 512 512 512 VAL VAL B . n 
B 2 513 ASN 513 513 513 ASN ASN B . n 
B 2 514 ASN 514 514 514 ASN ASN B . n 
B 2 515 MET 515 515 515 MET MET B . n 
B 2 516 ASP 516 516 516 ASP ASP B . n 
B 2 517 THR 517 517 517 THR THR B . n 
B 2 518 ALA 518 518 518 ALA ALA B . n 
B 2 519 THR 519 519 519 THR THR B . n 
B 2 520 LYS 520 520 520 LYS LYS B . n 
B 2 521 GLY 521 521 521 GLY GLY B . n 
B 2 522 PHE 522 522 522 PHE PHE B . n 
B 2 523 LYS 523 523 523 LYS LYS B . n 
B 2 524 ILE 524 524 524 ILE ILE B . n 
B 2 525 SER 525 525 525 SER SER B . n 
B 2 526 ILE 526 526 526 ILE ILE B . n 
B 2 527 LYS 527 527 527 LYS LYS B . n 
B 2 528 ASN 528 528 528 ASN ASN B . n 
B 2 529 GLY 529 529 529 GLY GLY B . n 
B 2 530 ILE 530 530 530 ILE ILE B . n 
B 2 531 LEU 531 531 531 LEU LEU B . n 
B 2 532 LEU 532 532 532 LEU LEU B . n 
B 2 533 TRP 533 533 533 TRP TRP B . n 
B 2 534 THR 534 534 534 THR THR B . n 
B 2 535 LEU 535 535 535 LEU LEU B . n 
B 2 536 LYS 536 536 536 LYS LYS B . n 
B 2 537 GLY 537 537 537 GLY GLY B . n 
B 2 538 THR 538 538 538 THR THR B . n 
B 2 539 GLN 539 539 539 GLN GLN B . n 
B 2 540 GLN 540 540 540 GLN GLN B . n 
B 2 541 LYS 541 541 541 LYS LYS B . n 
B 2 542 THR 542 542 542 THR THR B . n 
B 2 543 ILE 543 543 543 ILE ILE B . n 
B 2 544 GLU 544 544 544 GLU GLU B . n 
B 2 545 ILE 545 545 545 ILE ILE B . n 
B 2 546 PRO 546 546 546 PRO PRO B . n 
B 2 547 LEU 547 547 547 LEU LEU B . n 
B 2 548 SER 548 548 548 SER SER B . n 
B 2 549 ASN 549 549 549 ASN ASN B . n 
B 2 550 THR 550 550 550 THR THR B . n 
B 2 551 LYS 551 551 551 LYS LYS B . n 
B 2 552 VAL 552 552 552 VAL VAL B . n 
B 2 553 SER 553 553 553 SER SER B . n 
B 2 554 ASP 554 554 554 ASP ASP B . n 
B 2 555 ASN 555 555 555 ASN ASN B . n 
B 2 556 ILE 556 556 556 ILE ILE B . n 
B 2 557 TRP 557 557 557 TRP TRP B . n 
B 2 558 ARG 558 558 558 ARG ARG B . n 
B 2 559 HIS 559 559 559 HIS HIS B . n 
B 2 560 VAL 560 560 560 VAL VAL B . n 
B 2 561 ALA 561 561 561 ALA ALA B . n 
B 2 562 ILE 562 562 562 ILE ILE B . n 
B 2 563 ILE 563 563 563 ILE ILE B . n 
B 2 564 ASN 564 564 564 ASN ASN B . n 
B 2 565 ASN 565 565 565 ASN ASN B . n 
B 2 566 LYS 566 566 566 LYS LYS B . n 
B 2 567 ASP 567 567 567 ASP ASP B . n 
B 2 568 GLY 568 568 568 GLY GLY B . n 
B 2 569 ASN 569 569 569 ASN ASN B . n 
B 2 570 CYS 570 570 570 CYS CYS B . n 
B 2 571 THR 571 571 571 THR THR B . n 
B 2 572 ILE 572 572 572 ILE ILE B . n 
B 2 573 TYR 573 573 573 TYR TYR B . n 
B 2 574 VAL 574 574 574 VAL VAL B . n 
B 2 575 ASP 575 575 575 ASP ASP B . n 
B 2 576 GLY 576 576 576 GLY GLY B . n 
B 2 577 ALA 577 577 577 ALA ALA B . n 
B 2 578 GLN 578 578 578 GLN GLN B . n 
B 2 579 LYS 579 579 579 LYS LYS B . n 
B 2 580 ASN 580 580 580 ASN ASN B . n 
B 2 581 ALA 581 581 581 ALA ALA B . n 
B 2 582 VAL 582 582 582 VAL VAL B . n 
B 2 583 SER 583 583 583 SER SER B . n 
B 2 584 LEU 584 584 584 LEU LEU B . n 
B 2 585 SER 585 585 585 SER SER B . n 
B 2 586 GLY 586 586 586 GLY GLY B . n 
B 2 587 LEU 587 587 587 LEU LEU B . n 
B 2 588 ASP 588 588 588 ASP ASP B . n 
B 2 589 GLU 589 589 589 GLU GLU B . n 
B 2 590 ILE 590 590 590 ILE ILE B . n 
B 2 591 THR 591 591 591 THR THR B . n 
B 2 592 ASN 592 592 592 ASN ASN B . n 
B 2 593 THR 593 593 593 THR THR B . n 
B 2 594 LEU 594 594 594 LEU LEU B . n 
B 2 595 PRO 595 595 595 PRO PRO B . n 
B 2 596 ILE 596 596 596 ILE ILE B . n 
B 2 597 THR 597 597 597 THR THR B . n 
B 2 598 LEU 598 598 598 LEU LEU B . n 
B 2 599 GLN 599 599 599 GLN GLN B . n 
B 2 600 LEU 600 600 600 LEU LEU B . n 
B 2 601 VAL 601 601 601 VAL VAL B . n 
B 2 602 GLY 602 602 602 GLY GLY B . n 
B 2 603 ASN 603 603 603 ASN ASN B . n 
B 2 604 LYS 604 604 604 LYS LYS B . n 
B 2 605 ASN 605 605 605 ASN ASN B . n 
B 2 606 LYS 606 606 606 LYS LYS B . n 
B 2 607 LYS 607 607 607 LYS LYS B . n 
B 2 608 GLN 608 608 608 GLN GLN B . n 
B 2 609 PHE 609 609 609 PHE PHE B . n 
B 2 610 ILE 610 610 610 ILE ILE B . n 
B 2 611 ARG 611 611 611 ARG ARG B . n 
B 2 612 LEU 612 612 612 LEU LEU B . n 
B 2 613 ASP 613 613 613 ASP ASP B . n 
B 2 614 GLN 614 614 614 GLN GLN B . n 
B 2 615 PHE 615 615 615 PHE PHE B . n 
B 2 616 ASN 616 616 616 ASN ASN B . n 
B 2 617 ILE 617 617 617 ILE ILE B . n 
B 2 618 TYR 618 618 618 TYR TYR B . n 
B 2 619 GLU 619 619 619 GLU GLU B . n 
B 2 620 LYS 620 620 620 LYS LYS B . n 
B 2 621 ALA 621 621 621 ALA ALA B . n 
B 2 622 LEU 622 622 622 LEU LEU B . n 
B 2 623 SER 623 623 623 SER SER B . n 
B 2 624 GLN 624 624 624 GLN GLN B . n 
B 2 625 THR 625 625 625 THR THR B . n 
B 2 626 GLU 626 626 626 GLU GLU B . n 
B 2 627 VAL 627 627 627 VAL VAL B . n 
B 2 628 GLY 628 628 628 GLY GLY B . n 
B 2 629 LYS 629 629 629 LYS LYS B . n 
B 2 630 LEU 630 630 630 LEU LEU B . n 
B 2 631 PHE 631 631 631 PHE PHE B . n 
B 2 632 SER 632 632 632 SER SER B . n 
B 2 633 SER 633 633 633 SER SER B . n 
B 2 634 TYR 634 634 634 TYR TYR B . n 
B 2 635 PHE 635 635 635 PHE PHE B . n 
B 2 636 LYS 636 636 636 LYS LYS B . n 
B 2 637 ASP 637 637 637 ASP ASP B . n 
B 2 638 SER 638 638 638 SER SER B . n 
B 2 639 ASP 639 639 639 ASP ASP B . n 
B 2 640 ILE 640 640 640 ILE ILE B . n 
B 2 641 ARG 641 641 641 ARG ARG B . n 
B 2 642 ASP 642 642 642 ASP ASP B . n 
B 2 643 TYR 643 643 643 TYR TYR B . n 
B 2 644 TRP 644 644 644 TRP TRP B . n 
B 2 645 GLY 645 645 645 GLY GLY B . n 
B 2 646 GLU 646 646 646 GLU GLU B . n 
B 2 647 PRO 647 647 647 PRO PRO B . n 
B 2 648 LEU 648 648 648 LEU LEU B . n 
B 2 649 ALA 649 649 649 ALA ALA B . n 
B 2 650 TYR 650 650 650 TYR TYR B . n 
B 2 651 ASN 651 651 651 ASN ASN B . n 
B 2 652 LYS 652 652 652 LYS LYS B . n 
B 2 653 THR 653 653 653 THR THR B . n 
B 2 654 TYR 654 654 654 TYR TYR B . n 
B 2 655 ASN 655 655 655 ASN ASN B . n 
B 2 656 MET 656 656 656 MET MET B . n 
B 2 657 ILE 657 657 657 ILE ILE B . n 
B 2 658 ASN 658 658 658 ASN ASN B . n 
B 2 659 ILE 659 659 659 ILE ILE B . n 
B 2 660 ALA 660 660 660 ALA ALA B . n 
B 2 661 TYR 661 661 661 TYR TYR B . n 
B 2 662 GLN 662 662 662 GLN GLN B . n 
B 2 663 GLY 663 663 663 GLY GLY B . n 
B 2 664 ARG 664 664 664 ARG ARG B . n 
B 2 665 GLY 665 665 665 GLY GLY B . n 
B 2 666 LEU 666 666 666 LEU LEU B . n 
B 2 667 GLN 667 667 667 GLN GLN B . n 
B 2 668 SER 668 668 668 SER SER B . n 
B 2 669 THR 669 669 669 THR THR B . n 
B 2 670 ASN 670 670 670 ASN ASN B . n 
B 2 671 ASN 671 671 671 ASN ASN B . n 
B 2 672 LYS 672 672 672 LYS LYS B . n 
B 2 673 ILE 673 673 673 ILE ILE B . n 
B 2 674 SER 674 674 674 SER SER B . n 
B 2 675 LEU 675 675 675 LEU LEU B . n 
B 2 676 GLN 676 676 676 GLN GLN B . n 
B 2 677 PRO 677 677 677 PRO PRO B . n 
B 2 678 LYS 678 678 678 LYS LYS B . n 
B 2 679 ALA 679 679 679 ALA ALA B . n 
B 2 680 VAL 680 680 680 VAL VAL B . n 
B 2 681 PHE 681 681 681 PHE PHE B . n 
B 2 682 ASP 682 682 682 ASP ASP B . n 
B 2 683 PRO 683 683 683 PRO PRO B . n 
B 2 684 THR 684 684 684 THR THR B . n 
B 2 685 GLY 685 685 685 GLY GLY B . n 
B 2 686 ASP 686 686 686 ASP ASP B . n 
B 2 687 GLY 687 687 687 GLY GLY B . n 
B 2 688 SER 688 688 688 SER SER B . n 
B 2 689 TYR 689 689 689 TYR TYR B . n 
B 2 690 ILE 690 690 690 ILE ILE B . n 
B 2 691 PRO 691 691 691 PRO PRO B . n 
B 2 692 ARG 692 692 692 ARG ARG B . n 
B 2 693 LEU 693 693 693 LEU LEU B . n 
B 2 694 TYR 694 694 694 TYR TYR B . n 
B 2 695 ARG 695 695 695 ARG ARG B . n 
B 2 696 GLY 696 696 696 GLY GLY B . n 
B 2 697 TYR 697 697 697 TYR TYR B . n 
B 2 698 ASP 698 698 698 ASP ASP B . n 
B 2 699 VAL 699 699 699 VAL VAL B . n 
B 2 700 LEU 700 700 700 LEU LEU B . n 
B 2 701 LEU 701 701 701 LEU LEU B . n 
B 2 702 GLN 702 702 702 GLN GLN B . n 
B 2 703 LYS 703 703 703 LYS LYS B . n 
B 2 704 ASP 704 704 704 ASP ASP B . n 
B 2 705 SER 705 705 705 SER SER B . n 
B 2 706 GLN 706 706 706 GLN GLN B . n 
B 2 707 SER 707 707 707 SER SER B . n 
B 2 708 LYS 708 708 708 LYS LYS B . n 
B 2 709 THR 709 709 709 THR THR B . n 
B 2 710 THR 710 710 710 THR THR B . n 
B 2 711 ASP 711 711 711 ASP ASP B . n 
B 2 712 ILE 712 712 712 ILE ILE B . n 
B 2 713 MET 713 713 713 MET MET B . n 
B 2 714 PRO 714 714 714 PRO PRO B . n 
B 2 715 LYS 715 715 715 LYS LYS B . n 
B 2 716 LYS 716 716 716 LYS LYS B . n 
B 2 717 ASP 717 717 717 ASP ASP B . n 
B 2 718 ASP 718 718 718 ASP ASP B . n 
B 2 719 LEU 719 719 719 LEU LEU B . n 
B 2 720 ILE 720 720 720 ILE ILE B . n 
B 2 721 ASN 721 721 721 ASN ASN B . n 
B 2 722 ILE 722 722 722 ILE ILE B . n 
B 2 723 LYS 723 723 723 LYS LYS B . n 
B 2 724 LEU 724 724 724 LEU LEU B . n 
B 2 725 LYS 725 725 725 LYS LYS B . n 
B 2 726 SER 726 726 726 SER SER B . n 
B 2 727 GLY 727 727 727 GLY GLY B . n 
B 2 728 HIS 728 728 728 HIS HIS B . n 
B 2 729 ASN 729 729 729 ASN ASN B . n 
B 2 730 PHE 730 730 730 PHE PHE B . n 
B 2 731 VAL 731 731 731 VAL VAL B . n 
B 2 732 GLY 732 732 732 GLY GLY B . n 
B 2 733 PHE 733 733 733 PHE PHE B . n 
B 2 734 ASN 734 734 734 ASN ASN B . n 
B 2 735 SER 735 735 735 SER SER B . n 
B 2 736 THR 736 736 736 THR THR B . n 
B 2 737 ILE 737 737 737 ILE ILE B . n 
B 2 738 ASP 738 738 738 ASP ASP B . n 
B 2 739 THR 739 739 739 THR THR B . n 
B 2 740 SER 740 740 740 SER SER B . n 
B 2 741 GLN 741 741 741 GLN GLN B . n 
B 2 742 LYS 742 742 742 LYS LYS B . n 
B 2 743 TYR 743 743 743 TYR TYR B . n 
B 2 744 LEU 744 744 744 LEU LEU B . n 
B 2 745 LYS 745 745 745 LYS LYS B . n 
B 2 746 LEU 746 746 746 LEU LEU B . n 
B 2 747 THR 747 747 747 THR THR B . n 
B 2 748 THR 748 748 748 THR THR B . n 
B 2 749 ALA 749 749 749 ALA ALA B . n 
B 2 750 LEU 750 750 750 LEU LEU B . n 
B 2 751 LEU 751 751 751 LEU LEU B . n 
B 2 752 SER 752 752 752 SER SER B . n 
B 2 753 GLU 753 753 753 GLU GLU B . n 
B 2 754 VAL 754 754 754 VAL VAL B . n 
B 2 755 ASP 755 755 755 ASP ASP B . n 
B 2 756 ASP 756 756 756 ASP ASP B . n 
B 2 757 PRO 757 757 757 PRO PRO B . n 
B 2 758 LYS 758 758 758 LYS LYS B . n 
B 2 759 GLY 759 759 759 GLY GLY B . n 
B 2 760 PHE 760 760 760 PHE PHE B . n 
B 2 761 LYS 761 761 761 LYS LYS B . n 
B 2 762 LEU 762 762 762 LEU LEU B . n 
B 2 763 MET 763 763 763 MET MET B . n 
B 2 764 SER 764 764 764 SER SER B . n 
B 2 765 LEU 765 765 765 LEU LEU B . n 
B 2 766 LYS 766 766 766 LYS LYS B . n 
B 2 767 LYS 767 767 767 LYS LYS B . n 
B 2 768 ASP 768 768 768 ASP ASP B . n 
B 2 769 ASN 769 769 769 ASN ASN B . n 
B 2 770 TRP 770 770 770 TRP TRP B . n 
B 2 771 ILE 771 771 771 ILE ILE B . n 
B 2 772 GLN 772 772 772 GLN GLN B . n 
B 2 773 ILE 773 773 773 ILE ILE B . n 
B 2 774 LYS 774 774 774 LYS LYS B . n 
B 2 775 LYS 775 775 775 LYS LYS B . n 
B 2 776 GLU 776 776 776 GLU GLU B . n 
B 2 777 THR 777 777 777 THR THR B . n 
B 2 778 TRP 778 778 778 TRP TRP B . n 
B 2 779 MET 779 779 779 MET MET B . n 
B 2 780 SER 780 780 780 SER SER B . n 
B 2 781 LYS 781 781 781 LYS LYS B . n 
B 2 782 ASN 782 782 782 ASN ASN B . n 
B 2 783 GLY 783 783 783 GLY GLY B . n 
B 2 784 ASN 784 784 784 ASN ASN B . n 
B 2 785 VAL 785 785 785 VAL VAL B . n 
B 2 786 ILE 786 786 786 ILE ILE B . n 
B 2 787 PRO 787 787 787 PRO PRO B . n 
B 2 788 GLN 788 788 788 GLN GLN B . n 
B 2 789 GLY 789 789 789 GLY GLY B . n 
B 2 790 LEU 790 790 790 LEU LEU B . n 
B 2 791 VAL 791 791 791 VAL VAL B . n 
B 2 792 GLY 792 792 792 GLY GLY B . n 
B 2 793 LYS 793 793 793 LYS LYS B . n 
B 2 794 ARG 794 794 794 ARG ARG B . n 
B 2 795 SER 795 795 795 SER SER B . n 
B 2 796 VAL 796 796 796 VAL VAL B . n 
B 2 797 ASP 797 797 797 ASP ASP B . n 
B 2 798 SER 798 798 798 SER SER B . n 
B 2 799 ASP 799 799 799 ASP ASP B . n 
B 2 800 VAL 800 800 800 VAL VAL B . n 
B 2 801 TYR 801 801 801 TYR TYR B . n 
B 2 802 LEU 802 802 802 LEU LEU B . n 
B 2 803 TYR 803 803 803 TYR TYR B . n 
B 2 804 LEU 804 804 804 LEU LEU B . n 
B 2 805 TRP 805 805 805 TRP TRP B . n 
B 2 806 ASP 806 806 806 ASP ASP B . n 
B 2 807 TRP 807 807 807 TRP TRP B . n 
B 2 808 GLU 808 808 808 GLU GLU B . n 
B 2 809 THR 809 809 809 THR THR B . n 
B 2 810 GLU 810 810 810 GLU GLU B . n 
B 2 811 LYS 811 811 811 LYS LYS B . n 
B 2 812 ASP 812 812 812 ASP ASP B . n 
B 2 813 ASP 813 813 813 ASP ASP B . n 
B 2 814 TYR 814 814 814 TYR TYR B . n 
B 2 815 SER 815 815 815 SER SER B . n 
B 2 816 GLU 816 816 816 GLU GLU B . n 
B 2 817 LYS 817 817 817 LYS LYS B . n 
B 2 818 GLN 818 818 818 GLN GLN B . n 
B 2 819 TRP 819 819 819 TRP TRP B . n 
B 2 820 SER 820 820 820 SER SER B . n 
B 2 821 PHE 821 821 821 PHE PHE B . n 
B 2 822 ILE 822 822 822 ILE ILE B . n 
B 2 823 CYS 823 823 823 CYS CYS B . n 
B 2 824 GLN 824 824 824 GLN GLN B . n 
B 2 825 ASP 825 825 825 ASP ASP B . n 
B 2 826 GLU 826 826 826 GLU GLU B . n 
B 2 827 GLY 827 827 827 GLY GLY B . n 
B 2 828 TRP 828 828 828 TRP TRP B . n 
B 2 829 ILE 829 829 829 ILE ILE B . n 
B 2 830 ASP 830 830 830 ASP ASP B . n 
B 2 831 SER 831 831 831 SER SER B . n 
B 2 832 ASP 832 832 832 ASP ASP B . n 
B 2 833 GLY 833 833 ?   ?   ?   B . n 
B 2 834 MET 834 834 ?   ?   ?   B . n 
B 2 835 PHE 835 835 ?   ?   ?   B . n 
B 2 836 THR 836 836 ?   ?   ?   B . n 
B 2 837 ASN 837 837 ?   ?   ?   B . n 
B 2 838 ALA 838 838 ?   ?   ?   B . n 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9B6M 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9B6M 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9B6M 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               37.251 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.769 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9B6M 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.2 
_refine.ls_d_res_low                             3.2 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  96135 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    100.000 
_refine.ls_percent_reflns_R_free                 0.000 
_refine.ls_R_factor_all                          0.497 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.4969 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      0.497 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'BABINET MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.619 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 0.5084 
_refine.pdbx_average_fsc_work                    0.5084 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.010  0.013  9988  ? r_bond_refined_d             ? ? 
'ELECTRON MICROSCOPY' ? 0.035  0.016  9595  ? r_bond_other_d               ? ? 
'ELECTRON MICROSCOPY' ? 1.241  1.641  13495 ? r_angle_refined_deg          ? ? 
'ELECTRON MICROSCOPY' ? 2.207  1.589  22169 ? r_angle_other_deg            ? ? 
'ELECTRON MICROSCOPY' ? 5.300  5.000  1218  ? r_dihedral_angle_1_deg       ? ? 
'ELECTRON MICROSCOPY' ? 37.255 24.412 510   ? r_dihedral_angle_2_deg       ? ? 
'ELECTRON MICROSCOPY' ? 19.890 15.000 1873  ? r_dihedral_angle_3_deg       ? ? 
'ELECTRON MICROSCOPY' ? 19.238 15.000 38    ? r_dihedral_angle_4_deg       ? ? 
'ELECTRON MICROSCOPY' ? 0.061  0.200  1338  ? r_chiral_restr               ? ? 
'ELECTRON MICROSCOPY' ? 0.005  0.020  11241 ? r_gen_planes_refined         ? ? 
'ELECTRON MICROSCOPY' ? 0.007  0.020  2227  ? r_gen_planes_other           ? ? 
'ELECTRON MICROSCOPY' ? 0.192  0.200  5388  ? r_nbd_refined                ? ? 
'ELECTRON MICROSCOPY' ? 0.247  0.200  21036 ? r_symmetry_nbd_other         ? ? 
'ELECTRON MICROSCOPY' ? 0.180  0.200  10274 ? r_nbtor_refined              ? ? 
'ELECTRON MICROSCOPY' ? 0.074  0.200  10528 ? r_symmetry_nbtor_other       ? ? 
'ELECTRON MICROSCOPY' ? 0.219  0.200  630   ? r_xyhbond_nbd_refined        ? ? 
'ELECTRON MICROSCOPY' ? 0.115  0.200  68    ? r_symmetry_xyhbond_nbd_other ? ? 
'ELECTRON MICROSCOPY' ? 0.000  4.000  4878  ? r_mcbond_it                  ? ? 
'ELECTRON MICROSCOPY' ? 0.000  4.000  4877  ? r_mcbond_other               ? ? 
'ELECTRON MICROSCOPY' ? 0.000  6.000  6094  ? r_mcangle_it                 ? ? 
'ELECTRON MICROSCOPY' ? 0.000  6.000  6095  ? r_mcangle_other              ? ? 
'ELECTRON MICROSCOPY' ? 0.000  4.000  5110  ? r_scbond_it                  ? ? 
'ELECTRON MICROSCOPY' ? 0.000  4.000  5108  ? r_scbond_other               ? ? 
'ELECTRON MICROSCOPY' ? 0.000  6.000  7401  ? r_scangle_it                 ? ? 
'ELECTRON MICROSCOPY' ? 0.000  6.000  7401  ? r_scangle_other              ? ? 
'ELECTRON MICROSCOPY' ? 0.000  75.200 40520 ? r_lrange_it                  ? ? 
'ELECTRON MICROSCOPY' ? 0.000  75.199 40520 ? r_lrange_other               ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'ELECTRON MICROSCOPY' 3.000  3.078   7179 . 0 7179 100.0000 . 1.411 . . 1.411 . . . . . 1.411 . 20 . 0.042 . . 
'ELECTRON MICROSCOPY' 3.078  3.162   6937 . 0 6937 100.0000 . 1.418 . . 1.418 . . . . . 1.418 . 20 . 0.087 . . 
'ELECTRON MICROSCOPY' 3.162  3.254   6625 . 0 6625 100.0000 . 1.347 . . 1.347 . . . . . 1.347 . 20 . 0.117 . . 
'ELECTRON MICROSCOPY' 3.254  3.354   6597 . 0 6597 100.0000 . 0.985 . . 0.985 . . . . . 0.985 . 20 . 0.204 . . 
'ELECTRON MICROSCOPY' 3.354  3.464   6327 . 0 6327 100.0000 . 0.673 . . 0.673 . . . . . 0.673 . 20 . 0.328 . . 
'ELECTRON MICROSCOPY' 3.464  3.585   6152 . 0 6152 100.0000 . 0.583 . . 0.583 . . . . . 0.583 . 20 . 0.418 . . 
'ELECTRON MICROSCOPY' 3.585  3.720   6004 . 0 6004 100.0000 . 0.497 . . 0.497 . . . . . 0.497 . 20 . 0.534 . . 
'ELECTRON MICROSCOPY' 3.720  3.872   5627 . 0 5627 100.0000 . 0.500 . . 0.500 . . . . . 0.500 . 20 . 0.609 . . 
'ELECTRON MICROSCOPY' 3.872  4.044   5489 . 0 5489 100.0000 . 0.499 . . 0.499 . . . . . 0.499 . 20 . 0.683 . . 
'ELECTRON MICROSCOPY' 4.044  4.241   5169 . 0 5169 100.0000 . 0.499 . . 0.499 . . . . . 0.499 . 20 . 0.742 . . 
'ELECTRON MICROSCOPY' 4.241  4.471   5017 . 0 5017 100.0000 . 0.496 . . 0.496 . . . . . 0.496 . 20 . 0.772 . . 
'ELECTRON MICROSCOPY' 4.471  4.741   4667 . 0 4667 100.0000 . 0.484 . . 0.484 . . . . . 0.484 . 20 . 0.795 . . 
'ELECTRON MICROSCOPY' 4.741  5.068   4417 . 0 4417 100.0000 . 0.477 . . 0.477 . . . . . 0.477 . 20 . 0.799 . . 
'ELECTRON MICROSCOPY' 5.068  5.474   4117 . 0 4117 100.0000 . 0.448 . . 0.448 . . . . . 0.448 . 20 . 0.784 . . 
'ELECTRON MICROSCOPY' 5.474  5.995   3764 . 0 3764 100.0000 . 0.423 . . 0.423 . . . . . 0.423 . 20 . 0.771 . . 
'ELECTRON MICROSCOPY' 5.995  6.701   3426 . 0 3426 100.0000 . 0.422 . . 0.422 . . . . . 0.422 . 20 . 0.747 . . 
'ELECTRON MICROSCOPY' 6.701  7.734   2996 . 0 2996 100.0000 . 0.410 . . 0.410 . . . . . 0.410 . 20 . 0.759 . . 
'ELECTRON MICROSCOPY' 7.734  9.463   2562 . 0 2562 100.0000 . 0.379 . . 0.379 . . . . . 0.379 . 20 . 0.813 . . 
'ELECTRON MICROSCOPY' 9.463  13.345  1960 . 0 1960 100.0000 . 0.306 . . 0.306 . . . . . 0.306 . 20 . 0.896 . . 
'ELECTRON MICROSCOPY' 13.345 126.160 1103 . 0 1103 100.0000 . 0.623 . . 0.623 . . . . . 0.623 . 20 . 0.973 . . 
# 
_struct.entry_id                     9B6M 
_struct.title                        
'Cryo-EM structure and molecular assembly of the BoNT-like toxin PG1 complex from Paeniclostridium ghonii' 
_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        9B6M 
_struct_keywords.text            'PG toxin, TOXIN' 
_struct_keywords.pdbx_keywords   TOXIN 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 PDB 9B6M 9B6M ? 1 ? 1 
2 PDB 9B6M 9B6M ? 2 ? 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 9B6M A 1 ? 392 ? 9B6M 1 ? 392 ? 1 392 
2 2 9B6M B 1 ? 838 ? 9B6M 1 ? 838 ? 1 838 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B 
# 
_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 THR A 74  ? TYR A 95  ? THR A 74  TYR A 95  1 ? 22 
HELX_P HELX_P2  AA2 TYR A 95  ? GLY A 108 ? TYR A 95  GLY A 108 1 ? 14 
HELX_P HELX_P3  AA3 ASP A 195 ? TYR A 212 ? ASP A 195 TYR A 212 1 ? 18 
HELX_P HELX_P4  AA4 ALA A 238 ? PHE A 245 ? ALA A 238 PHE A 245 1 ? 8  
HELX_P HELX_P5  AA5 LYS A 261 ? LYS A 274 ? LYS A 261 LYS A 274 1 ? 14 
HELX_P HELX_P6  AA6 ASP A 276 ? SER A 291 ? ASP A 276 SER A 291 1 ? 16 
HELX_P HELX_P7  AA7 THR A 300 ? ILE A 315 ? THR A 300 ILE A 315 1 ? 16 
HELX_P HELX_P8  AA8 THR A 319 ? GLY A 328 ? THR A 319 GLY A 328 1 ? 10 
HELX_P HELX_P9  AA9 ASP A 350 ? TYR A 355 ? ASP A 350 TYR A 355 1 ? 6  
HELX_P HELX_P10 AB1 THR B 19  ? PHE B 25  ? THR B 19  PHE B 25  1 ? 7  
HELX_P HELX_P11 AB2 THR B 72  ? ALA B 79  ? THR B 72  ALA B 79  1 ? 8  
HELX_P HELX_P12 AB3 LYS B 99  ? ASN B 109 ? LYS B 99  ASN B 109 1 ? 11 
HELX_P HELX_P13 AB4 PHE B 118 ? ASN B 126 ? PHE B 118 ASN B 126 1 ? 9  
HELX_P HELX_P14 AB5 THR B 134 ? GLY B 154 ? THR B 134 GLY B 154 1 ? 21 
HELX_P HELX_P15 AB6 ILE B 170 ? GLY B 174 ? ILE B 170 GLY B 174 5 ? 5  
HELX_P HELX_P16 AB7 LEU B 184 ? ASP B 187 ? LEU B 184 ASP B 187 5 ? 4  
HELX_P HELX_P17 AB8 PHE B 188 ? LEU B 193 ? PHE B 188 LEU B 193 1 ? 6  
HELX_P HELX_P18 AB9 LEU B 197 ? LEU B 201 ? LEU B 197 LEU B 201 5 ? 5  
HELX_P HELX_P19 AC1 SER B 223 ? VAL B 257 ? SER B 223 VAL B 257 1 ? 35 
HELX_P HELX_P20 AC2 VAL B 257 ? HIS B 290 ? VAL B 257 HIS B 290 1 ? 34 
HELX_P HELX_P21 AC3 MET B 303 ? ILE B 340 ? MET B 303 ILE B 340 1 ? 38 
HELX_P HELX_P22 AC4 ILE B 340 ? GLY B 370 ? ILE B 340 GLY B 370 1 ? 31 
HELX_P HELX_P23 AC5 VAL B 380 ? PHE B 388 ? VAL B 380 PHE B 388 1 ? 9  
HELX_P HELX_P24 AC6 PHE B 395 ? ASN B 400 ? PHE B 395 ASN B 400 1 ? 6  
HELX_P HELX_P25 AC7 SER B 406 ? GLU B 410 ? SER B 406 GLU B 410 5 ? 5  
HELX_P HELX_P26 AC8 GLU B 414 ? ALA B 420 ? GLU B 414 ALA B 420 1 ? 7  
HELX_P HELX_P27 AC9 THR B 475 ? ASP B 481 ? THR B 475 ASP B 481 5 ? 7  
HELX_P HELX_P28 AD1 ASN B 497 ? ASP B 504 ? ASN B 497 ASP B 504 1 ? 8  
HELX_P HELX_P29 AD2 SER B 548 ? VAL B 552 ? SER B 548 VAL B 552 5 ? 5  
HELX_P HELX_P30 AD3 SER B 623 ? PHE B 635 ? SER B 623 PHE B 635 1 ? 13 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 2 ? 
AA3 ? 3 ? 
AA4 ? 3 ? 
AA5 ? 3 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 7 ? 
AA9 ? 5 ? 
AB1 ? 7 ? 
AB2 ? 2 ? 
AB3 ? 2 ? 
AB4 ? 2 ? 
AB5 ? 3 ? 
AB6 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? parallel      
AA6 1 2 ? parallel      
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA8 6 7 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB1 5 6 ? anti-parallel 
AB1 6 7 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ILE A 20  ? LYS A 24  ? ILE A 20  LYS A 24  
AA1 2 PHE A 30  ? ALA A 37  ? PHE A 30  ALA A 37  
AA1 3 ILE A 40  ? LEU A 42  ? ILE A 40  LEU A 42  
AA1 4 VAL A 140 ? THR A 143 ? VAL A 140 THR A 143 
AA1 5 SER A 177 ? GLU A 180 ? SER A 177 GLU A 180 
AA1 6 LYS A 153 ? HIS A 156 ? LYS A 153 HIS A 156 
AA2 1 SER A 113 ? LYS A 114 ? SER A 113 LYS A 114 
AA2 2 PHE A 120 ? ILE A 121 ? PHE A 120 ILE A 121 
AA3 1 TYR A 185 ? TYR A 189 ? TYR A 185 TYR A 189 
AA3 2 VAL A 343 ? VAL A 348 ? VAL A 343 VAL A 348 
AA3 3 PHE A 372 ? ILE A 373 ? PHE A 372 ILE A 373 
AA4 1 VAL A 233 ? GLU A 237 ? VAL A 233 GLU A 237 
AA4 2 VAL A 222 ? ALA A 226 ? VAL A 222 ALA A 226 
AA4 3 ALA B 15  ? SER B 17  ? ALA B 15  SER B 17  
AA5 1 ILE B 4   ? ASP B 9   ? ILE B 4   ASP B 9   
AA5 2 LEU A 384 ? CYS A 389 ? LEU A 384 CYS A 389 
AA5 3 SER B 64  ? ILE B 66  ? SER B 64  ILE B 66  
AA6 1 THR B 90  ? VAL B 92  ? THR B 90  VAL B 92  
AA6 2 LYS B 113 ? TYR B 115 ? LYS B 113 TYR B 115 
AA7 1 ASP B 157 ? ARG B 161 ? ASP B 157 ARG B 161 
AA7 2 LYS B 164 ? TYR B 169 ? LYS B 164 TYR B 169 
AA8 1 LYS B 431 ? ASN B 434 ? LYS B 431 ASN B 434 
AA8 2 LEU B 421 ? ARG B 428 ? LEU B 421 ARG B 428 
AA8 3 PHE B 615 ? TYR B 618 ? PHE B 615 TYR B 618 
AA8 4 SER B 486 ? ARG B 492 ? SER B 486 ARG B 492 
AA8 5 ILE B 610 ? LEU B 612 ? ILE B 610 LEU B 612 
AA8 6 GLU B 457 ? LEU B 461 ? GLU B 457 LEU B 461 
AA8 7 ARG B 449 ? HIS B 452 ? ARG B 449 HIS B 452 
AA9 1 LYS B 431 ? ASN B 434 ? LYS B 431 ASN B 434 
AA9 2 LEU B 421 ? ARG B 428 ? LEU B 421 ARG B 428 
AA9 3 PHE B 615 ? TYR B 618 ? PHE B 615 TYR B 618 
AA9 4 SER B 486 ? ARG B 492 ? SER B 486 ARG B 492 
AA9 5 ARG B 558 ? VAL B 560 ? ARG B 558 VAL B 560 
AB1 1 LEU B 442 ? ILE B 444 ? LEU B 442 ILE B 444 
AB1 2 ILE B 469 ? ILE B 471 ? ILE B 469 ILE B 471 
AB1 3 ILE B 596 ? VAL B 601 ? ILE B 596 VAL B 601 
AB1 4 TYR B 509 ? ASN B 513 ? TYR B 509 ASN B 513 
AB1 5 GLY B 521 ? LYS B 527 ? GLY B 521 LYS B 527 
AB1 6 ILE B 530 ? LYS B 536 ? ILE B 530 LYS B 536 
AB1 7 LYS B 541 ? ILE B 545 ? LYS B 541 ILE B 545 
AB2 1 ASN B 655 ? ASN B 658 ? ASN B 655 ASN B 658 
AB2 2 TRP B 819 ? ILE B 822 ? TRP B 819 ILE B 822 
AB3 1 LEU B 666 ? SER B 668 ? LEU B 666 SER B 668 
AB3 2 ILE B 673 ? LEU B 675 ? ILE B 673 LEU B 675 
AB4 1 VAL B 680 ? PHE B 681 ? VAL B 680 PHE B 681 
AB4 2 ILE B 690 ? PRO B 691 ? ILE B 690 PRO B 691 
AB5 1 VAL B 699 ? LYS B 703 ? VAL B 699 LYS B 703 
AB5 2 ILE B 720 ? LEU B 724 ? ILE B 720 LEU B 724 
AB5 3 ASN B 729 ? VAL B 731 ? ASN B 729 VAL B 731 
AB6 1 LYS B 761 ? MET B 763 ? LYS B 761 MET B 763 
AB6 2 GLN B 772 ? LYS B 775 ? GLN B 772 LYS B 775 
AB6 3 GLY B 789 ? VAL B 796 ? GLY B 789 VAL B 796 
AB6 4 ASP B 799 ? LEU B 804 ? ASP B 799 LEU B 804 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N VAL A 23  ? N VAL A 23  O ASP A 31  ? O ASP A 31  
AA1 2 3 N PHE A 34  ? N PHE A 34  O LEU A 42  ? O LEU A 42  
AA1 3 4 N LEU A 41  ? N LEU A 41  O VAL A 140 ? O VAL A 140 
AA1 4 5 N MET A 141 ? N MET A 141 O ILE A 179 ? O ILE A 179 
AA1 5 6 O THR A 178 ? O THR A 178 N THR A 155 ? N THR A 155 
AA2 1 2 N SER A 113 ? N SER A 113 O ILE A 121 ? O ILE A 121 
AA3 1 2 N LEU A 186 ? N LEU A 186 O VAL A 346 ? O VAL A 346 
AA3 2 3 N GLU A 347 ? N GLU A 347 O ILE A 373 ? O ILE A 373 
AA4 1 2 O GLU A 237 ? O GLU A 237 N VAL A 222 ? N VAL A 222 
AA4 2 3 N ASN A 225 ? N ASN A 225 O VAL B 16  ? O VAL B 16  
AA5 1 2 O ALA B 6   ? O ALA B 6   N PHE A 387 ? N PHE A 387 
AA5 2 3 N ASN A 386 ? N ASN A 386 O ILE B 66  ? O ILE B 66  
AA6 1 2 N VAL B 92  ? N VAL B 92  O ILE B 114 ? O ILE B 114 
AA7 1 2 N ASP B 157 ? N ASP B 157 O TYR B 169 ? O TYR B 169 
AA8 1 2 O GLN B 433 ? O GLN B 433 N GLY B 426 ? N GLY B 426 
AA8 2 3 N VAL B 422 ? N VAL B 422 O ILE B 617 ? O ILE B 617 
AA8 3 4 O ASN B 616 ? O ASN B 616 N SER B 488 ? N SER B 488 
AA8 4 5 N ARG B 492 ? N ARG B 492 O ARG B 611 ? O ARG B 611 
AA8 5 6 O ILE B 610 ? O ILE B 610 N LEU B 461 ? N LEU B 461 
AA8 6 7 O SER B 458 ? O SER B 458 N VAL B 451 ? N VAL B 451 
AA9 1 2 O GLN B 433 ? O GLN B 433 N GLY B 426 ? N GLY B 426 
AA9 2 3 N VAL B 422 ? N VAL B 422 O ILE B 617 ? O ILE B 617 
AA9 3 4 O ASN B 616 ? O ASN B 616 N SER B 488 ? N SER B 488 
AA9 4 5 N PHE B 489 ? N PHE B 489 O VAL B 560 ? O VAL B 560 
AB1 1 2 N THR B 443 ? N THR B 443 O GLN B 470 ? O GLN B 470 
AB1 2 3 N ILE B 471 ? N ILE B 471 O ILE B 596 ? O ILE B 596 
AB1 3 4 O THR B 597 ? O THR B 597 N ASN B 513 ? N ASN B 513 
AB1 4 5 N ILE B 511 ? N ILE B 511 O ILE B 524 ? O ILE B 524 
AB1 5 6 N LYS B 527 ? N LYS B 527 O ILE B 530 ? O ILE B 530 
AB1 6 7 N TRP B 533 ? N TRP B 533 O ILE B 543 ? O ILE B 543 
AB2 1 2 N ASN B 655 ? N ASN B 655 O ILE B 822 ? O ILE B 822 
AB3 1 2 N GLN B 667 ? N GLN B 667 O SER B 674 ? O SER B 674 
AB4 1 2 N PHE B 681 ? N PHE B 681 O ILE B 690 ? O ILE B 690 
AB5 1 2 N LEU B 700 ? N LEU B 700 O LYS B 723 ? O LYS B 723 
AB5 2 3 N LEU B 724 ? N LEU B 724 O ASN B 729 ? O ASN B 729 
AB6 1 2 N LYS B 761 ? N LYS B 761 O LYS B 774 ? O LYS B 774 
AB6 2 3 N LYS B 775 ? N LYS B 775 O GLY B 789 ? O GLY B 789 
AB6 3 4 N GLY B 792 ? N GLY B 792 O TYR B 803 ? O TYR B 803 
# 
_pdbx_entry_details.entry_id                   9B6M 
_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 35  ? ? -101.09 79.80   
2  1 ASN A 49  ? ? 65.82   62.67   
3  1 THR A 131 ? ? -124.99 -168.62 
4  1 ASN A 166 ? ? -141.02 19.69   
5  1 LEU A 227 ? ? 58.36   16.34   
6  1 TRP A 259 ? ? 88.08   -6.28   
7  1 THR A 334 ? ? -62.83  -83.54  
8  1 ARG A 335 ? ? -71.40  -168.04 
9  1 ALA A 337 ? ? -116.60 78.18   
10 1 SER A 368 ? ? -88.09  41.95   
11 1 LYS A 370 ? ? 23.52   45.64   
12 1 TYR A 371 ? ? 24.51   69.95   
13 1 ILE A 373 ? ? -51.86  89.33   
14 1 THR A 374 ? ? -25.52  -56.50  
15 1 CYS A 389 ? ? 169.83  165.54  
16 1 LEU B 211 ? ? 72.80   48.80   
17 1 VAL B 257 ? ? -127.31 -62.46  
18 1 GLU B 296 ? ? 77.41   151.94  
19 1 LYS B 297 ? ? 74.68   -8.34   
20 1 LEU B 302 ? ? 57.29   13.52   
21 1 PHE B 327 ? ? -91.22  -66.03  
22 1 ILE B 340 ? ? -123.54 -53.28  
23 1 ARG B 369 ? ? -91.35  -65.00  
24 1 SER B 375 ? ? -162.97 110.34  
25 1 LYS B 378 ? ? -162.00 111.98  
26 1 PHE B 395 ? ? -68.11  0.78    
27 1 GLU B 410 ? ? 48.15   23.86   
28 1 ASP B 466 ? ? -91.49  30.59   
29 1 ASN B 514 ? ? -142.19 21.02   
30 1 ASN B 528 ? ? 39.32   46.30   
31 1 ILE B 563 ? ? -97.45  -66.64  
32 1 ASP B 567 ? ? 68.37   -2.06   
33 1 ASP B 575 ? ? -125.60 -165.13 
34 1 THR B 669 ? ? -78.35  -162.87 
35 1 ASN B 671 ? ? -145.14 16.58   
36 1 THR B 709 ? ? -31.95  121.52  
37 1 ASP B 717 ? ? 158.61  -155.24 
38 1 HIS B 728 ? ? -66.81  71.28   
39 1 THR B 739 ? ? -131.95 -35.67  
40 1 ALA B 749 ? ? -147.02 20.73   
41 1 ASN B 782 ? ? 88.79   -4.84   
42 1 ASP B 797 ? ? 56.69   -128.70 
43 1 GLN B 824 ? ? 43.76   -109.50 
44 1 ASP B 825 ? ? 76.32   147.93  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9B6M 
_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      'AB INITIO MODEL' 
# 
_em_3d_reconstruction.entry_id                    9B6M 
_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                  3.2 
_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               364136 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          1 
_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                 
'Cryo-EM structure and molecular assembly of the BoNT-like toxin PG1 complex from Paeniclostridium ghonii' 
_em_entity_assembly.details              'BoNT-like toxin PG1 complex from Paeniclostridium ghonii' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2' 
# 
_em_imaging.entry_id                        9B6M 
_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               OTHER 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2200 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            50 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   400 
_em_sample_support.grid_type        ? 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9B6M 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   278 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9B6M 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A ILE 391 ? A ILE 391 
2  1 Y 1 A GLN 392 ? A GLN 392 
3  1 Y 1 B MET 1   ? B MET 1   
4  1 Y 1 B ALA 2   ? B ALA 2   
5  1 Y 1 B GLY 833 ? B GLY 833 
6  1 Y 1 B MET 834 ? B MET 834 
7  1 Y 1 B PHE 835 ? B PHE 835 
8  1 Y 1 B THR 836 ? B THR 836 
9  1 Y 1 B ASN 837 ? B ASN 837 
10 1 Y 1 B ALA 838 ? B ALA 838 
# 
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    2024-03-25 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9B6M 
_em_admin.last_update        2025-03-26 
_em_admin.map_release_date   2025-03-26 
_em_admin.title              
'Cryo-EM structure and molecular assembly of the BoNT-like toxin PG1 complex from Paeniclostridium ghonii' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 20  mM HEPEs 1 '4-(2-hydroxyethyl)-1-piperazineethanesulfonic acid' 
1 150 mM NaCl  2 'sodium chloride'                                    
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_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          29358 
_em_entity_assembly_naturalsource.organism             'Paraclostridium ghonii' 
_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          2419741 
_em_entity_assembly_recombinant.organism             'Escherichia phage EcSzw-2' 
_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         53.19 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON III (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 ? ? cryoSPARC 4.4.1  
'IMAGE ACQUISITION'        ? 2  ? ? 1 ?         ?      
MASKING                    ? 3  ? ? ? ?         ?      
'CTF CORRECTION'           ? 4  1 ? ? cryoSPARC 4.4.1  
'LAYERLINE INDEXING'       ? 5  ? ? ? ?         ?      
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?         ?      
'MODEL FITTING'            ? 7  ? 1 ? ?         ?      
OTHER                      ? 8  ? ? ? ?         ?      
'MODEL REFINEMENT'         ? 9  ? 1 ? PHENIX    1.19.2 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? cryoSPARC 4.4.1  
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? cryoSPARC 4.4.1  
CLASSIFICATION             ? 12 1 ? ? cryoSPARC 4.4.1  
RECONSTRUCTION             ? 13 1 ? ? cryoSPARC 4.4.1  
# 
_em_specimen.concentration           1 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           R01AI132387 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9B6M 
_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   . MET A 1 1   ? 121.204 129.861 108.146 1 40 ? 1   MET A N   1 
ATOM 2    C CA  . MET A 1 1   ? 121.888 130.682 107.09  1 40 ? 1   MET A CA  1 
ATOM 3    C C   . MET A 1 1   ? 121.523 132.166 107.235 1 40 ? 1   MET A C   1 
ATOM 4    O O   . MET A 1 1   ? 122.436 133.018 107.172 1 40 ? 1   MET A O   1 
ATOM 5    C CB  . MET A 1 1   ? 121.484 130.212 105.687 1 40 ? 1   MET A CB  1 
ATOM 6    C CG  . MET A 1 1   ? 122.017 131.092 104.551 1 40 ? 1   MET A CG  1 
ATOM 7    S SD  . MET A 1 1   ? 123.54  130.479 103.771 1 40 ? 1   MET A SD  1 
ATOM 8    C CE  . MET A 1 1   ? 122.873 129.749 102.274 1 40 ? 1   MET A CE  1 
ATOM 9    N N   . ILE A 1 2   ? 120.227 132.46  107.348 1 40 ? 2   ILE A N   1 
ATOM 10   C CA  . ILE A 1 2   ? 119.717 133.855 107.429 1 40 ? 2   ILE A CA  1 
ATOM 11   C C   . ILE A 1 2   ? 120.248 134.498 108.699 1 40 ? 2   ILE A C   1 
ATOM 12   O O   . ILE A 1 2   ? 120.09  133.943 109.782 1 40 ? 2   ILE A O   1 
ATOM 13   C CB  . ILE A 1 2   ? 118.185 133.896 107.375 1 40 ? 2   ILE A CB  1 
ATOM 14   C CG1 . ILE A 1 2   ? 117.686 133.555 105.968 1 40 ? 2   ILE A CG1 1 
ATOM 15   C CG2 . ILE A 1 2   ? 117.681 135.242 107.876 1 40 ? 2   ILE A CG2 1 
ATOM 16   C CD1 . ILE A 1 2   ? 117.855 134.664 104.943 1 40 ? 2   ILE A CD1 1 
ATOM 17   N N   . PRO A 1 3   ? 120.885 135.686 108.592 1 40 ? 3   PRO A N   1 
ATOM 18   C CA  . PRO A 1 3   ? 121.436 136.359 109.763 1 40 ? 3   PRO A CA  1 
ATOM 19   C C   . PRO A 1 3   ? 120.322 136.898 110.665 1 40 ? 3   PRO A C   1 
ATOM 20   O O   . PRO A 1 3   ? 119.719 137.906 110.36  1 40 ? 3   PRO A O   1 
ATOM 21   C CB  . PRO A 1 3   ? 122.291 137.485 109.172 1 40 ? 3   PRO A CB  1 
ATOM 22   C CG  . PRO A 1 3   ? 121.628 137.795 107.849 1 40 ? 3   PRO A CG  1 
ATOM 23   C CD  . PRO A 1 3   ? 121.116 136.457 107.357 1 40 ? 3   PRO A CD  1 
ATOM 24   N N   . ILE A 1 4   ? 120.068 136.176 111.751 1 40 ? 4   ILE A N   1 
ATOM 25   C CA  . ILE A 1 4   ? 119.24  136.663 112.885 1 40 ? 4   ILE A CA  1 
ATOM 26   C C   . ILE A 1 4   ? 120.071 136.525 114.152 1 40 ? 4   ILE A C   1 
ATOM 27   O O   . ILE A 1 4   ? 120.976 135.658 114.209 1 40 ? 4   ILE A O   1 
ATOM 28   C CB  . ILE A 1 4   ? 117.912 135.904 112.979 1 40 ? 4   ILE A CB  1 
ATOM 29   C CG1 . ILE A 1 4   ? 118.035 134.667 113.873 1 40 ? 4   ILE A CG1 1 
ATOM 30   C CG2 . ILE A 1 4   ? 117.409 135.573 111.58  1 40 ? 4   ILE A CG2 1 
ATOM 31   C CD1 . ILE A 1 4   ? 116.727 134.043 114.225 1 40 ? 4   ILE A CD1 1 
ATOM 32   N N   . ASN A 1 5   ? 119.745 137.345 115.136 1 40 ? 5   ASN A N   1 
ATOM 33   C CA  . ASN A 1 5   ? 120.476 137.377 116.42  1 40 ? 5   ASN A CA  1 
ATOM 34   C C   . ASN A 1 5   ? 119.483 137.137 117.548 1 40 ? 5   ASN A C   1 
ATOM 35   O O   . ASN A 1 5   ? 118.41  137.774 117.563 1 40 ? 5   ASN A O   1 
ATOM 36   C CB  . ASN A 1 5   ? 121.224 138.69  116.612 1 40 ? 5   ASN A CB  1 
ATOM 37   C CG  . ASN A 1 5   ? 120.294 139.882 116.616 1 40 ? 5   ASN A CG  1 
ATOM 38   O OD1 . ASN A 1 5   ? 119.583 140.113 115.639 1 40 ? 5   ASN A OD1 1 
ATOM 39   N ND2 . ASN A 1 5   ? 120.289 140.635 117.706 1 40 ? 5   ASN A ND2 1 
ATOM 40   N N   . ILE A 1 6   ? 119.844 136.235 118.451 1 40 ? 6   ILE A N   1 
ATOM 41   C CA  . ILE A 1 6   ? 119.156 136.108 119.756 1 40 ? 6   ILE A CA  1 
ATOM 42   C C   . ILE A 1 6   ? 120.104 136.647 120.824 1 40 ? 6   ILE A C   1 
ATOM 43   O O   . ILE A 1 6   ? 121.31  136.342 120.783 1 40 ? 6   ILE A O   1 
ATOM 44   C CB  . ILE A 1 6   ? 118.7   134.665 119.999 1 40 ? 6   ILE A CB  1 
ATOM 45   C CG1 . ILE A 1 6   ? 119.839 133.756 120.443 1 40 ? 6   ILE A CG1 1 
ATOM 46   C CG2 . ILE A 1 6   ? 118.01  134.11  118.765 1 40 ? 6   ILE A CG2 1 
ATOM 47   C CD1 . ILE A 1 6   ? 119.37  132.547 121.168 1 40 ? 6   ILE A CD1 1 
ATOM 48   N N   . LYS A 1 7   ? 119.566 137.422 121.749 1 40 ? 7   LYS A N   1 
ATOM 49   C CA  . LYS A 1 7   ? 120.378 138.168 122.737 1 40 ? 7   LYS A CA  1 
ATOM 50   C C   . LYS A 1 7   ? 120.215 137.48  124.081 1 40 ? 7   LYS A C   1 
ATOM 51   O O   . LYS A 1 7   ? 119.07  137.252 124.52  1 40 ? 7   LYS A O   1 
ATOM 52   C CB  . LYS A 1 7   ? 119.987 139.641 122.805 1 40 ? 7   LYS A CB  1 
ATOM 53   C CG  . LYS A 1 7   ? 118.553 139.947 122.406 1 40 ? 7   LYS A CG  1 
ATOM 54   C CD  . LYS A 1 7   ? 118.257 141.432 122.371 1 40 ? 7   LYS A CD  1 
ATOM 55   C CE  . LYS A 1 7   ? 117.026 141.775 121.554 1 40 ? 7   LYS A CE  1 
ATOM 56   N NZ  . LYS A 1 7   ? 115.812 141.062 122.025 1 40 ? 7   LYS A NZ  1 
ATOM 57   N N   . ASP A 1 8   ? 121.339 137.168 124.708 1 40 ? 8   ASP A N   1 
ATOM 58   C CA  . ASP A 1 8   ? 121.36  136.548 126.053 1 40 ? 8   ASP A CA  1 
ATOM 59   C C   . ASP A 1 8   ? 121.045 137.618 127.097 1 40 ? 8   ASP A C   1 
ATOM 60   O O   . ASP A 1 8   ? 121.61  138.729 127.05  1 40 ? 8   ASP A O   1 
ATOM 61   C CB  . ASP A 1 8   ? 122.69  135.851 126.327 1 40 ? 8   ASP A CB  1 
ATOM 62   C CG  . ASP A 1 8   ? 123.895 136.732 126.048 1 40 ? 8   ASP A CG  1 
ATOM 63   O OD1 . ASP A 1 8   ? 123.708 137.79  125.404 1 40 ? 8   ASP A OD1 1 
ATOM 64   O OD2 . ASP A 1 8   ? 125.003 136.352 126.459 1 40 ? 8   ASP A OD2 1 
ATOM 65   N N   . PHE A 1 9   ? 120.174 137.267 128.029 1 40 ? 9   PHE A N   1 
ATOM 66   C CA  . PHE A 1 9   ? 119.783 138.151 129.143 1 40 ? 9   PHE A CA  1 
ATOM 67   C C   . PHE A 1 9   ? 120.218 137.517 130.449 1 40 ? 9   PHE A C   1 
ATOM 68   O O   . PHE A 1 9   ? 120.717 136.385 130.483 1 40 ? 9   PHE A O   1 
ATOM 69   C CB  . PHE A 1 9   ? 118.28  138.4   129.128 1 40 ? 9   PHE A CB  1 
ATOM 70   C CG  . PHE A 1 9   ? 117.815 139.188 127.937 1 40 ? 9   PHE A CG  1 
ATOM 71   C CD1 . PHE A 1 9   ? 118.453 140.365 127.563 1 40 ? 9   PHE A CD1 1 
ATOM 72   C CD2 . PHE A 1 9   ? 116.722 138.766 127.199 1 40 ? 9   PHE A CD2 1 
ATOM 73   C CE1 . PHE A 1 9   ? 118.008 141.099 126.473 1 40 ? 9   PHE A CE1 1 
ATOM 74   C CE2 . PHE A 1 9   ? 116.284 139.495 126.105 1 40 ? 9   PHE A CE2 1 
ATOM 75   C CZ  . PHE A 1 9   ? 116.929 140.657 125.738 1 40 ? 9   PHE A CZ  1 
ATOM 76   N N   . ASN A 1 10  ? 120.034 138.279 131.512 1 40 ? 10  ASN A N   1 
ATOM 77   C CA  . ASN A 1 10  ? 120.223 137.803 132.894 1 40 ? 10  ASN A CA  1 
ATOM 78   C C   . ASN A 1 10  ? 119.052 138.318 133.706 1 40 ? 10  ASN A C   1 
ATOM 79   O O   . ASN A 1 10  ? 118.644 139.472 133.503 1 40 ? 10  ASN A O   1 
ATOM 80   C CB  . ASN A 1 10  ? 121.566 138.259 133.447 1 40 ? 10  ASN A CB  1 
ATOM 81   C CG  . ASN A 1 10  ? 122.04  137.381 134.581 1 40 ? 10  ASN A CG  1 
ATOM 82   O OD1 . ASN A 1 10  ? 121.241 136.957 135.415 1 40 ? 10  ASN A OD1 1 
ATOM 83   N ND2 . ASN A 1 10  ? 123.335 137.099 134.608 1 40 ? 10  ASN A ND2 1 
ATOM 84   N N   . TYR A 1 11  ? 118.569 137.512 134.636 1 40 ? 11  TYR A N   1 
ATOM 85   C CA  . TYR A 1 11  ? 117.423 137.919 135.479 1 40 ? 11  TYR A CA  1 
ATOM 86   C C   . TYR A 1 11  ? 117.815 139.108 136.364 1 40 ? 11  TYR A C   1 
ATOM 87   O O   . TYR A 1 11  ? 116.924 139.824 136.823 1 40 ? 11  TYR A O   1 
ATOM 88   C CB  . TYR A 1 11  ? 116.925 136.749 136.312 1 40 ? 11  TYR A CB  1 
ATOM 89   C CG  . TYR A 1 11  ? 115.445 136.794 136.554 1 40 ? 11  TYR A CG  1 
ATOM 90   C CD1 . TYR A 1 11  ? 114.558 136.434 135.562 1 40 ? 11  TYR A CD1 1 
ATOM 91   C CD2 . TYR A 1 11  ? 114.92  137.212 137.766 1 40 ? 11  TYR A CD2 1 
ATOM 92   C CE1 . TYR A 1 11  ? 113.186 136.457 135.772 1 40 ? 11  TYR A CE1 1 
ATOM 93   C CE2 . TYR A 1 11  ? 113.55  137.241 137.994 1 40 ? 11  TYR A CE2 1 
ATOM 94   C CZ  . TYR A 1 11  ? 112.674 136.857 136.994 1 40 ? 11  TYR A CZ  1 
ATOM 95   O OH  . TYR A 1 11  ? 111.322 136.872 137.197 1 40 ? 11  TYR A OH  1 
ATOM 96   N N   . SER A 1 12  ? 119.111 139.314 136.595 1 40 ? 12  SER A N   1 
ATOM 97   C CA  . SER A 1 12  ? 119.624 140.474 137.364 1 40 ? 12  SER A CA  1 
ATOM 98   C C   . SER A 1 12  ? 119.552 141.757 136.527 1 40 ? 12  SER A C   1 
ATOM 99   O O   . SER A 1 12  ? 119.621 142.855 137.137 1 40 ? 12  SER A O   1 
ATOM 100  C CB  . SER A 1 12  ? 121.019 140.22  137.856 1 40 ? 12  SER A CB  1 
ATOM 101  O OG  . SER A 1 12  ? 121.949 140.272 136.787 1 40 ? 12  SER A OG  1 
ATOM 102  N N   . ASP A 1 13  ? 119.456 141.648 135.2   1 40 ? 13  ASP A N   1 
ATOM 103  C CA  . ASP A 1 13  ? 119.342 142.848 134.336 1 40 ? 13  ASP A CA  1 
ATOM 104  C C   . ASP A 1 13  ? 118.029 143.547 134.655 1 40 ? 13  ASP A C   1 
ATOM 105  O O   . ASP A 1 13  ? 117.027 142.894 134.913 1 40 ? 13  ASP A O   1 
ATOM 106  C CB  . ASP A 1 13  ? 119.45  142.514 132.849 1 40 ? 13  ASP A CB  1 
ATOM 107  C CG  . ASP A 1 13  ? 120.854 142.117 132.415 1 40 ? 13  ASP A CG  1 
ATOM 108  O OD1 . ASP A 1 13  ? 121.826 142.68  132.962 1 40 ? 13  ASP A OD1 1 
ATOM 109  O OD2 . ASP A 1 13  ? 120.969 141.242 131.536 1 40 ? 13  ASP A OD2 1 
ATOM 110  N N   . PRO A 1 14  ? 117.987 144.894 134.627 1 40 ? 14  PRO A N   1 
ATOM 111  C CA  . PRO A 1 14  ? 116.801 145.619 135.056 1 40 ? 14  PRO A CA  1 
ATOM 112  C C   . PRO A 1 14  ? 115.792 145.761 133.914 1 40 ? 14  PRO A C   1 
ATOM 113  O O   . PRO A 1 14  ? 116.163 145.694 132.744 1 40 ? 14  PRO A O   1 
ATOM 114  C CB  . PRO A 1 14  ? 117.358 146.982 135.487 1 40 ? 14  PRO A CB  1 
ATOM 115  C CG  . PRO A 1 14  ? 118.716 147.117 134.794 1 40 ? 14  PRO A CG  1 
ATOM 116  C CD  . PRO A 1 14  ? 119.009 145.805 134.094 1 40 ? 14  PRO A CD  1 
ATOM 117  N N   . VAL A 1 15  ? 114.545 146.001 134.279 1 40 ? 15  VAL A N   1 
ATOM 118  C CA  . VAL A 1 15  ? 113.471 146.219 133.28  1 40 ? 15  VAL A CA  1 
ATOM 119  C C   . VAL A 1 15  ? 113.672 147.585 132.62  1 40 ? 15  VAL A C   1 
ATOM 120  O O   . VAL A 1 15  ? 113.501 148.61  133.3   1 40 ? 15  VAL A O   1 
ATOM 121  C CB  . VAL A 1 15  ? 112.085 146.1   133.916 1 40 ? 15  VAL A CB  1 
ATOM 122  C CG1 . VAL A 1 15  ? 110.994 146.336 132.884 1 40 ? 15  VAL A CG1 1 
ATOM 123  C CG2 . VAL A 1 15  ? 111.925 144.755 134.594 1 40 ? 15  VAL A CG2 1 
ATOM 124  N N   . ASN A 1 16  ? 113.978 147.589 131.326 1 40 ? 16  ASN A N   1 
ATOM 125  C CA  . ASN A 1 16  ? 114.183 148.831 130.534 1 40 ? 16  ASN A CA  1 
ATOM 126  C C   . ASN A 1 16  ? 112.944 149.122 129.677 1 40 ? 16  ASN A C   1 
ATOM 127  O O   . ASN A 1 16  ? 112.991 150.097 128.903 1 40 ? 16  ASN A O   1 
ATOM 128  C CB  . ASN A 1 16  ? 115.452 148.726 129.693 1 40 ? 16  ASN A CB  1 
ATOM 129  C CG  . ASN A 1 16  ? 115.431 147.552 128.736 1 40 ? 16  ASN A CG  1 
ATOM 130  O OD1 . ASN A 1 16  ? 114.523 146.722 128.779 1 40 ? 16  ASN A OD1 1 
ATOM 131  N ND2 . ASN A 1 16  ? 116.446 147.456 127.895 1 40 ? 16  ASN A ND2 1 
ATOM 132  N N   . ASN A 1 17  ? 111.91  148.275 129.768 1 40 ? 17  ASN A N   1 
ATOM 133  C CA  . ASN A 1 17  ? 110.616 148.423 129.066 1 40 ? 17  ASN A CA  1 
ATOM 134  C C   . ASN A 1 17  ? 110.803 148.304 127.548 1 40 ? 17  ASN A C   1 
ATOM 135  O O   . ASN A 1 17  ? 109.811 148.504 126.82  1 40 ? 17  ASN A O   1 
ATOM 136  C CB  . ASN A 1 17  ? 109.979 149.754 129.454 1 40 ? 17  ASN A CB  1 
ATOM 137  C CG  . ASN A 1 17  ? 108.471 149.708 129.435 1 40 ? 17  ASN A CG  1 
ATOM 138  O OD1 . ASN A 1 17  ? 107.888 148.628 129.347 1 40 ? 17  ASN A OD1 1 
ATOM 139  N ND2 . ASN A 1 17  ? 107.841 150.872 129.525 1 40 ? 17  ASN A ND2 1 
ATOM 140  N N   . GLN A 1 18  ? 111.998 147.958 127.064 1 40 ? 18  GLN A N   1 
ATOM 141  C CA  . GLN A 1 18  ? 112.255 147.846 125.604 1 40 ? 18  GLN A CA  1 
ATOM 142  C C   . GLN A 1 18  ? 112.389 146.38  125.207 1 40 ? 18  GLN A C   1 
ATOM 143  O O   . GLN A 1 18  ? 111.654 145.936 124.311 1 40 ? 18  GLN A O   1 
ATOM 144  C CB  . GLN A 1 18  ? 113.495 148.644 125.198 1 40 ? 18  GLN A CB  1 
ATOM 145  C CG  . GLN A 1 18  ? 113.158 150.023 124.646 1 40 ? 18  GLN A CG  1 
ATOM 146  C CD  . GLN A 1 18  ? 111.962 150.004 123.72  1 40 ? 18  GLN A CD  1 
ATOM 147  O OE1 . GLN A 1 18  ? 111.983 149.388 122.655 1 40 ? 18  GLN A OE1 1 
ATOM 148  N NE2 . GLN A 1 18  ? 110.895 150.674 124.13  1 40 ? 18  GLN A NE2 1 
ATOM 149  N N   . ASP A 1 19  ? 113.313 145.658 125.823 1 40 ? 19  ASP A N   1 
ATOM 150  C CA  . ASP A 1 19  ? 113.53  144.223 125.511 1 40 ? 19  ASP A CA  1 
ATOM 151  C C   . ASP A 1 19  ? 113.162 143.358 126.712 1 40 ? 19  ASP A C   1 
ATOM 152  O O   . ASP A 1 19  ? 112.92  142.169 126.502 1 40 ? 19  ASP A O   1 
ATOM 153  C CB  . ASP A 1 19  ? 114.974 143.978 125.101 1 40 ? 19  ASP A CB  1 
ATOM 154  C CG  . ASP A 1 19  ? 115.523 145.071 124.201 1 40 ? 19  ASP A CG  1 
ATOM 155  O OD1 . ASP A 1 19  ? 114.777 145.531 123.311 1 40 ? 19  ASP A OD1 1 
ATOM 156  O OD2 . ASP A 1 19  ? 116.691 145.463 124.402 1 40 ? 19  ASP A OD2 1 
ATOM 157  N N   . ILE A 1 20  ? 113.176 143.904 127.928 1 40 ? 20  ILE A N   1 
ATOM 158  C CA  . ILE A 1 20  ? 112.767 143.152 129.146 1 40 ? 20  ILE A CA  1 
ATOM 159  C C   . ILE A 1 20  ? 111.5   143.79  129.673 1 40 ? 20  ILE A C   1 
ATOM 160  O O   . ILE A 1 20  ? 111.533 144.975 129.984 1 40 ? 20  ILE A O   1 
ATOM 161  C CB  . ILE A 1 20  ? 113.881 143.156 130.193 1 40 ? 20  ILE A CB  1 
ATOM 162  C CG1 . ILE A 1 20  ? 115.151 142.51  129.633 1 40 ? 20  ILE A CG1 1 
ATOM 163  C CG2 . ILE A 1 20  ? 113.405 142.505 131.485 1 40 ? 20  ILE A CG2 1 
ATOM 164  C CD1 . ILE A 1 20  ? 116.417 143.015 130.266 1 40 ? 20  ILE A CD1 1 
ATOM 165  N N   . ILE A 1 21  ? 110.426 143.023 129.744 1 40 ? 21  ILE A N   1 
ATOM 166  C CA  . ILE A 1 21  ? 109.101 143.571 130.126 1 40 ? 21  ILE A CA  1 
ATOM 167  C C   . ILE A 1 21  ? 108.543 142.794 131.306 1 40 ? 21  ILE A C   1 
ATOM 168  O O   . ILE A 1 21  ? 109.139 141.793 131.711 1 40 ? 21  ILE A O   1 
ATOM 169  C CB  . ILE A 1 21  ? 108.145 143.537 128.928 1 40 ? 21  ILE A CB  1 
ATOM 170  C CG1 . ILE A 1 21  ? 107.653 142.121 128.646 1 40 ? 21  ILE A CG1 1 
ATOM 171  C CG2 . ILE A 1 21  ? 108.805 144.162 127.713 1 40 ? 21  ILE A CG2 1 
ATOM 172  C CD1 . ILE A 1 21  ? 106.459 142.063 127.751 1 40 ? 21  ILE A CD1 1 
ATOM 173  N N   . LEU A 1 22  ? 107.404 143.261 131.799 1 40 ? 22  LEU A N   1 
ATOM 174  C CA  . LEU A 1 22  ? 106.597 142.531 132.8   1 40 ? 22  LEU A CA  1 
ATOM 175  C C   . LEU A 1 22  ? 105.312 142.067 132.128 1 40 ? 22  LEU A C   1 
ATOM 176  O O   . LEU A 1 22  ? 104.589 142.912 131.599 1 40 ? 22  LEU A O   1 
ATOM 177  C CB  . LEU A 1 22  ? 106.278 143.421 134     1 40 ? 22  LEU A CB  1 
ATOM 178  C CG  . LEU A 1 22  ? 107.464 143.966 134.794 1 40 ? 22  LEU A CG  1 
ATOM 179  C CD1 . LEU A 1 22  ? 107.914 145.304 134.227 1 40 ? 22  LEU A CD1 1 
ATOM 180  C CD2 . LEU A 1 22  ? 107.11  144.096 136.272 1 40 ? 22  LEU A CD2 1 
ATOM 181  N N   . VAL A 1 23  ? 105.028 140.782 132.216 1 40 ? 23  VAL A N   1 
ATOM 182  C CA  . VAL A 1 23  ? 103.852 140.185 131.543 1 40 ? 23  VAL A CA  1 
ATOM 183  C C   . VAL A 1 23  ? 102.761 139.98  132.583 1 40 ? 23  VAL A C   1 
ATOM 184  O O   . VAL A 1 23  ? 103.013 139.31  133.611 1 40 ? 23  VAL A O   1 
ATOM 185  C CB  . VAL A 1 23  ? 104.23  138.87  130.851 1 40 ? 23  VAL A CB  1 
ATOM 186  C CG1 . VAL A 1 23  ? 103.001 138.147 130.308 1 40 ? 23  VAL A CG1 1 
ATOM 187  C CG2 . VAL A 1 23  ? 105.265 139.09  129.759 1 40 ? 23  VAL A CG2 1 
ATOM 188  N N   . LYS A 1 24  ? 101.579 140.497 132.292 1 40 ? 24  LYS A N   1 
ATOM 189  C CA  . LYS A 1 24  ? 100.389 140.218 133.122 1 40 ? 24  LYS A CA  1 
ATOM 190  C C   . LYS A 1 24  ? 99.982  138.765 132.893 1 40 ? 24  LYS A C   1 
ATOM 191  O O   . LYS A 1 24  ? 99.803  138.36  131.726 1 40 ? 24  LYS A O   1 
ATOM 192  C CB  . LYS A 1 24  ? 99.248  141.181 132.808 1 40 ? 24  LYS A CB  1 
ATOM 193  C CG  . LYS A 1 24  ? 97.859  140.564 132.891 1 40 ? 24  LYS A CG  1 
ATOM 194  C CD  . LYS A 1 24  ? 96.75   141.585 132.874 1 40 ? 24  LYS A CD  1 
ATOM 195  C CE  . LYS A 1 24  ? 95.375  140.954 132.929 1 40 ? 24  LYS A CE  1 
ATOM 196  N NZ  . LYS A 1 24  ? 95.054  140.45  134.285 1 40 ? 24  LYS A NZ  1 
ATOM 197  N N   . ASN A 1 25  ? 99.789  138.034 133.985 1 40 ? 25  ASN A N   1 
ATOM 198  C CA  . ASN A 1 25  ? 99.405  136.6   133.952 1 40 ? 25  ASN A CA  1 
ATOM 199  C C   . ASN A 1 25  ? 98.004  136.432 134.542 1 40 ? 25  ASN A C   1 
ATOM 200  O O   . ASN A 1 25  ? 97.353  137.433 134.899 1 40 ? 25  ASN A O   1 
ATOM 201  C CB  . ASN A 1 25  ? 100.443 135.744 134.669 1 40 ? 25  ASN A CB  1 
ATOM 202  C CG  . ASN A 1 25  ? 100.575 136.102 136.13  1 40 ? 25  ASN A CG  1 
ATOM 203  O OD1 . ASN A 1 25  ? 99.979  137.069 136.595 1 40 ? 25  ASN A OD1 1 
ATOM 204  N ND2 . ASN A 1 25  ? 101.386 135.349 136.85  1 40 ? 25  ASN A ND2 1 
ATOM 205  N N   . GLU A 1 26  ? 97.551  135.194 134.617 1 40 ? 26  GLU A N   1 
ATOM 206  C CA  . GLU A 1 26  ? 96.208  134.839 135.143 1 40 ? 26  GLU A CA  1 
ATOM 207  C C   . GLU A 1 26  ? 96.114  135.195 136.63  1 40 ? 26  GLU A C   1 
ATOM 208  O O   . GLU A 1 26  ? 95.025  135.632 137.064 1 40 ? 26  GLU A O   1 
ATOM 209  C CB  . GLU A 1 26  ? 95.897  133.359 134.925 1 40 ? 26  GLU A CB  1 
ATOM 210  C CG  . GLU A 1 26  ? 97.097  132.439 135.076 1 40 ? 26  GLU A CG  1 
ATOM 211  C CD  . GLU A 1 26  ? 97.919  132.226 133.807 1 40 ? 26  GLU A CD  1 
ATOM 212  O OE1 . GLU A 1 26  ? 98.179  133.226 133.105 1 40 ? 26  GLU A OE1 1 
ATOM 213  O OE2 . GLU A 1 26  ? 98.315  131.063 133.528 1 40 ? 26  GLU A OE2 1 
ATOM 214  N N   . LYS A 1 27  ? 97.211  135.064 137.372 1 40 ? 27  LYS A N   1 
ATOM 215  C CA  . LYS A 1 27  ? 97.213  135.325 138.836 1 40 ? 27  LYS A CA  1 
ATOM 216  C C   . LYS A 1 27  ? 97.007  136.81  139.14  1 40 ? 27  LYS A C   1 
ATOM 217  O O   . LYS A 1 27  ? 96.645  137.115 140.285 1 40 ? 27  LYS A O   1 
ATOM 218  C CB  . LYS A 1 27  ? 98.512  134.821 139.462 1 40 ? 27  LYS A CB  1 
ATOM 219  C CG  . LYS A 1 27  ? 98.719  133.327 139.326 1 40 ? 27  LYS A CG  1 
ATOM 220  C CD  . LYS A 1 27  ? 97.598  132.537 139.955 1 40 ? 27  LYS A CD  1 
ATOM 221  C CE  . LYS A 1 27  ? 97.863  131.052 140.063 1 40 ? 27  LYS A CE  1 
ATOM 222  N NZ  . LYS A 1 27  ? 99.25   130.729 140.494 1 40 ? 27  LYS A NZ  1 
ATOM 223  N N   . GLY A 1 28  ? 97.229  137.696 138.168 1 40 ? 28  GLY A N   1 
ATOM 224  C CA  . GLY A 1 28  ? 97.116  139.153 138.363 1 40 ? 28  GLY A CA  1 
ATOM 225  C C   . GLY A 1 28  ? 98.441  139.78  138.756 1 40 ? 28  GLY A C   1 
ATOM 226  O O   . GLY A 1 28  ? 98.536  141.019 138.709 1 40 ? 28  GLY A O   1 
ATOM 227  N N   . SER A 1 29  ? 99.446  138.978 139.11  1 40 ? 29  SER A N   1 
ATOM 228  C CA  . SER A 1 29  ? 100.825 139.462 139.357 1 40 ? 29  SER A CA  1 
ATOM 229  C C   . SER A 1 29  ? 101.508 139.763 138.019 1 40 ? 29  SER A C   1 
ATOM 230  O O   . SER A 1 29  ? 100.859 139.709 136.947 1 40 ? 29  SER A O   1 
ATOM 231  C CB  . SER A 1 29  ? 101.601 138.466 140.183 1 40 ? 29  SER A CB  1 
ATOM 232  O OG  . SER A 1 29  ? 102.903 138.951 140.477 1 40 ? 29  SER A OG  1 
ATOM 233  N N   . PHE A 1 30  ? 102.791 140.08  138.076 1 40 ? 30  PHE A N   1 
ATOM 234  C CA  . PHE A 1 30  ? 103.588 140.385 136.869 1 40 ? 30  PHE A CA  1 
ATOM 235  C C   . PHE A 1 30  ? 104.871 139.57  136.881 1 40 ? 30  PHE A C   1 
ATOM 236  O O   . PHE A 1 30  ? 105.569 139.519 137.909 1 40 ? 30  PHE A O   1 
ATOM 237  C CB  . PHE A 1 30  ? 103.85  141.884 136.76  1 40 ? 30  PHE A CB  1 
ATOM 238  C CG  . PHE A 1 30  ? 102.721 142.628 136.103 1 40 ? 30  PHE A CG  1 
ATOM 239  C CD1 . PHE A 1 30  ? 101.56  142.892 136.811 1 40 ? 30  PHE A CD1 1 
ATOM 240  C CD2 . PHE A 1 30  ? 102.783 143.001 134.77  1 40 ? 30  PHE A CD2 1 
ATOM 241  C CE1 . PHE A 1 30  ? 100.5   143.553 136.209 1 40 ? 30  PHE A CE1 1 
ATOM 242  C CE2 . PHE A 1 30  ? 101.715 143.646 134.178 1 40 ? 30  PHE A CE2 1 
ATOM 243  C CZ  . PHE A 1 30  ? 100.579 143.926 134.89  1 40 ? 30  PHE A CZ  1 
ATOM 244  N N   . ASP A 1 31  ? 105.171 138.972 135.734 1 40 ? 31  ASP A N   1 
ATOM 245  C CA  . ASP A 1 31  ? 106.359 138.109 135.548 1 40 ? 31  ASP A CA  1 
ATOM 246  C C   . ASP A 1 31  ? 107.31  138.825 134.61  1 40 ? 31  ASP A C   1 
ATOM 247  O O   . ASP A 1 31  ? 106.876 139.316 133.567 1 40 ? 31  ASP A O   1 
ATOM 248  C CB  . ASP A 1 31  ? 105.96  136.733 135.028 1 40 ? 31  ASP A CB  1 
ATOM 249  C CG  . ASP A 1 31  ? 104.746 136.165 135.746 1 40 ? 31  ASP A CG  1 
ATOM 250  O OD1 . ASP A 1 31  ? 104.933 135.594 136.848 1 40 ? 31  ASP A OD1 1 
ATOM 251  O OD2 . ASP A 1 31  ? 103.62  136.32  135.21  1 40 ? 31  ASP A OD2 1 
ATOM 252  N N   . LYS A 1 32  ? 108.572 138.867 134.992 1 40 ? 32  LYS A N   1 
ATOM 253  C CA  . LYS A 1 32  ? 109.624 139.532 134.203 1 40 ? 32  LYS A CA  1 
ATOM 254  C C   . LYS A 1 32  ? 109.805 138.767 132.885 1 40 ? 32  LYS A C   1 
ATOM 255  O O   . LYS A 1 32  ? 110.385 137.668 132.872 1 40 ? 32  LYS A O   1 
ATOM 256  C CB  . LYS A 1 32  ? 110.904 139.591 135.021 1 40 ? 32  LYS A CB  1 
ATOM 257  C CG  . LYS A 1 32  ? 111.915 140.592 134.53  1 40 ? 32  LYS A CG  1 
ATOM 258  C CD  . LYS A 1 32  ? 113.067 140.709 135.495 1 40 ? 32  LYS A CD  1 
ATOM 259  C CE  . LYS A 1 32  ? 114.075 141.758 135.09  1 40 ? 32  LYS A CE  1 
ATOM 260  N NZ  . LYS A 1 32  ? 115.185 141.826 136.074 1 40 ? 32  LYS A NZ  1 
ATOM 261  N N   . GLY A 1 33  ? 109.298 139.34  131.801 1 40 ? 33  GLY A N   1 
ATOM 262  C CA  . GLY A 1 33  ? 109.385 138.766 130.451 1 40 ? 33  GLY A CA  1 
ATOM 263  C C   . GLY A 1 33  ? 110.622 139.255 129.722 1 40 ? 33  GLY A C   1 
ATOM 264  O O   . GLY A 1 33  ? 111.026 140.43  129.891 1 40 ? 33  GLY A O   1 
ATOM 265  N N   . PHE A 1 34  ? 111.215 138.397 128.904 1 40 ? 34  PHE A N   1 
ATOM 266  C CA  . PHE A 1 34  ? 112.444 138.711 128.133 1 40 ? 34  PHE A CA  1 
ATOM 267  C C   . PHE A 1 34  ? 112.233 138.391 126.663 1 40 ? 34  PHE A C   1 
ATOM 268  O O   . PHE A 1 34  ? 111.612 137.375 126.331 1 40 ? 34  PHE A O   1 
ATOM 269  C CB  . PHE A 1 34  ? 113.603 137.901 128.683 1 40 ? 34  PHE A CB  1 
ATOM 270  C CG  . PHE A 1 34  ? 113.906 138.193 130.127 1 40 ? 34  PHE A CG  1 
ATOM 271  C CD1 . PHE A 1 34  ? 113.157 137.62  131.15  1 40 ? 34  PHE A CD1 1 
ATOM 272  C CD2 . PHE A 1 34  ? 114.963 139.036 130.456 1 40 ? 34  PHE A CD2 1 
ATOM 273  C CE1 . PHE A 1 34  ? 113.462 137.902 132.471 1 40 ? 34  PHE A CE1 1 
ATOM 274  C CE2 . PHE A 1 34  ? 115.265 139.318 131.779 1 40 ? 34  PHE A CE2 1 
ATOM 275  C CZ  . PHE A 1 34  ? 114.515 138.745 132.783 1 40 ? 34  PHE A CZ  1 
ATOM 276  N N   . PHE A 1 35  ? 112.73  139.263 125.801 1 40 ? 35  PHE A N   1 
ATOM 277  C CA  . PHE A 1 35  ? 112.636 139.094 124.331 1 40 ? 35  PHE A CA  1 
ATOM 278  C C   . PHE A 1 35  ? 113.973 138.579 123.825 1 40 ? 35  PHE A C   1 
ATOM 279  O O   . PHE A 1 35  ? 114.797 139.37  123.335 1 40 ? 35  PHE A O   1 
ATOM 280  C CB  . PHE A 1 35  ? 112.23  140.393 123.638 1 40 ? 35  PHE A CB  1 
ATOM 281  C CG  . PHE A 1 35  ? 110.745 140.623 123.65  1 40 ? 35  PHE A CG  1 
ATOM 282  C CD1 . PHE A 1 35  ? 109.911 139.857 122.852 1 40 ? 35  PHE A CD1 1 
ATOM 283  C CD2 . PHE A 1 35  ? 110.181 141.585 124.468 1 40 ? 35  PHE A CD2 1 
ATOM 284  C CE1 . PHE A 1 35  ? 108.543 140.066 122.844 1 40 ? 35  PHE A CE1 1 
ATOM 285  C CE2 . PHE A 1 35  ? 108.812 141.794 124.459 1 40 ? 35  PHE A CE2 1 
ATOM 286  C CZ  . PHE A 1 35  ? 107.996 141.036 123.648 1 40 ? 35  PHE A CZ  1 
ATOM 287  N N   . VAL A 1 36  ? 114.185 137.28  123.982 1 40 ? 36  VAL A N   1 
ATOM 288  C CA  . VAL A 1 36  ? 115.457 136.613 123.589 1 40 ? 36  VAL A CA  1 
ATOM 289  C C   . VAL A 1 36  ? 115.668 136.793 122.095 1 40 ? 36  VAL A C   1 
ATOM 290  O O   . VAL A 1 36  ? 116.808 137.038 121.697 1 40 ? 36  VAL A O   1 
ATOM 291  C CB  . VAL A 1 36  ? 115.453 135.137 123.987 1 40 ? 36  VAL A CB  1 
ATOM 292  C CG1 . VAL A 1 36  ? 115.48  134.996 125.5   1 40 ? 36  VAL A CG1 1 
ATOM 293  C CG2 . VAL A 1 36  ? 114.277 134.39  123.386 1 40 ? 36  VAL A CG2 1 
ATOM 294  N N   . ALA A 1 37  ? 114.602 136.74  121.315 1 40 ? 37  ALA A N   1 
ATOM 295  C CA  . ALA A 1 37  ? 114.654 137.078 119.88  1 40 ? 37  ALA A CA  1 
ATOM 296  C C   . ALA A 1 37  ? 113.513 138.031 119.57  1 40 ? 37  ALA A C   1 
ATOM 297  O O   . ALA A 1 37  ? 112.537 138.07  120.337 1 40 ? 37  ALA A O   1 
ATOM 298  C CB  . ALA A 1 37  ? 114.591 135.835 119.045 1 40 ? 37  ALA A CB  1 
ATOM 299  N N   . ASP A 1 38  ? 113.643 138.788 118.487 1 40 ? 38  ASP A N   1 
ATOM 300  C CA  . ASP A 1 38  ? 112.596 139.752 118.08  1 40 ? 38  ASP A CA  1 
ATOM 301  C C   . ASP A 1 38  ? 111.235 139.04  118.006 1 40 ? 38  ASP A C   1 
ATOM 302  O O   . ASP A 1 38  ? 111.116 137.994 117.344 1 40 ? 38  ASP A O   1 
ATOM 303  C CB  . ASP A 1 38  ? 112.946 140.418 116.755 1 40 ? 38  ASP A CB  1 
ATOM 304  C CG  . ASP A 1 38  ? 111.993 141.543 116.398 1 40 ? 38  ASP A CG  1 
ATOM 305  O OD1 . ASP A 1 38  ? 111.324 142.056 117.324 1 40 ? 38  ASP A OD1 1 
ATOM 306  O OD2 . ASP A 1 38  ? 111.932 141.903 115.2   1 40 ? 38  ASP A OD2 1 
ATOM 307  N N   . LYS A 1 39  ? 110.245 139.596 118.688 1 40 ? 39  LYS A N   1 
ATOM 308  C CA  . LYS A 1 39  ? 108.858 139.07  118.744 1 40 ? 39  LYS A CA  1 
ATOM 309  C C   . LYS A 1 39  ? 108.831 137.661 119.325 1 40 ? 39  LYS A C   1 
ATOM 310  O O   . LYS A 1 39  ? 107.808 136.992 119.15  1 40 ? 39  LYS A O   1 
ATOM 311  C CB  . LYS A 1 39  ? 108.215 139.086 117.358 1 40 ? 39  LYS A CB  1 
ATOM 312  C CG  . LYS A 1 39  ? 108.117 140.474 116.759 1 40 ? 39  LYS A CG  1 
ATOM 313  C CD  . LYS A 1 39  ? 106.896 140.708 115.927 1 40 ? 39  LYS A CD  1 
ATOM 314  C CE  . LYS A 1 39  ? 107.116 140.49  114.446 1 40 ? 39  LYS A CE  1 
ATOM 315  N NZ  . LYS A 1 39  ? 107.998 141.519 113.837 1 40 ? 39  LYS A NZ  1 
ATOM 316  N N   . ILE A 1 40  ? 109.893 137.239 120.006 1 40 ? 40  ILE A N   1 
ATOM 317  C CA  . ILE A 1 40  ? 109.9   135.956 120.758 1 40 ? 40  ILE A CA  1 
ATOM 318  C C   . ILE A 1 40  ? 110.057 136.283 122.233 1 40 ? 40  ILE A C   1 
ATOM 319  O O   . ILE A 1 40  ? 111.098 136.799 122.627 1 40 ? 40  ILE A O   1 
ATOM 320  C CB  . ILE A 1 40  ? 111.004 135.025 120.273 1 40 ? 40  ILE A CB  1 
ATOM 321  C CG1 . ILE A 1 40  ? 110.763 134.593 118.83  1 40 ? 40  ILE A CG1 1 
ATOM 322  C CG2 . ILE A 1 40  ? 111.08  133.842 121.229 1 40 ? 40  ILE A CG2 1 
ATOM 323  C CD1 . ILE A 1 40  ? 111.747 133.57  118.311 1 40 ? 40  ILE A CD1 1 
ATOM 324  N N   . LEU A 1 41  ? 109.03  136.008 123.012 1 40 ? 41  LEU A N   1 
ATOM 325  C CA  . LEU A 1 41  ? 108.973 136.422 124.432 1 40 ? 41  LEU A CA  1 
ATOM 326  C C   . LEU A 1 41  ? 109.232 135.2   125.294 1 40 ? 41  LEU A C   1 
ATOM 327  O O   . LEU A 1 41  ? 108.618 134.153 125.072 1 40 ? 41  LEU A O   1 
ATOM 328  C CB  . LEU A 1 41  ? 107.601 137.019 124.744 1 40 ? 41  LEU A CB  1 
ATOM 329  C CG  . LEU A 1 41  ? 107.351 137.35  126.207 1 40 ? 41  LEU A CG  1 
ATOM 330  C CD1 . LEU A 1 41  ? 108.325 138.402 126.709 1 40 ? 41  LEU A CD1 1 
ATOM 331  C CD2 . LEU A 1 41  ? 105.905 137.777 126.403 1 40 ? 41  LEU A CD2 1 
ATOM 332  N N   . LEU A 1 42  ? 110.1   135.354 126.276 1 40 ? 42  LEU A N   1 
ATOM 333  C CA  . LEU A 1 42  ? 110.509 134.242 127.161 1 40 ? 42  LEU A CA  1 
ATOM 334  C C   . LEU A 1 42  ? 110.423 134.715 128.6   1 40 ? 42  LEU A C   1 
ATOM 335  O O   . LEU A 1 42  ? 111.047 135.724 128.95  1 40 ? 42  LEU A O   1 
ATOM 336  C CB  . LEU A 1 42  ? 111.928 133.827 126.793 1 40 ? 42  LEU A CB  1 
ATOM 337  C CG  . LEU A 1 42  ? 112.366 132.492 127.364 1 40 ? 42  LEU A CG  1 
ATOM 338  C CD1 . LEU A 1 42  ? 113.206 131.73  126.349 1 40 ? 42  LEU A CD1 1 
ATOM 339  C CD2 . LEU A 1 42  ? 113.118 132.694 128.673 1 40 ? 42  LEU A CD2 1 
ATOM 340  N N   . VAL A 1 43  ? 109.651 134.01  129.398 1 40 ? 43  VAL A N   1 
ATOM 341  C CA  . VAL A 1 43  ? 109.486 134.336 130.836 1 40 ? 43  VAL A CA  1 
ATOM 342  C C   . VAL A 1 43  ? 109.924 133.133 131.649 1 40 ? 43  VAL A C   1 
ATOM 343  O O   . VAL A 1 43  ? 109.573 132.01  131.349 1 40 ? 43  VAL A O   1 
ATOM 344  C CB  . VAL A 1 43  ? 108.049 134.766 131.145 1 40 ? 43  VAL A CB  1 
ATOM 345  C CG1 . VAL A 1 43  ? 107.503 135.66  130.039 1 40 ? 43  VAL A CG1 1 
ATOM 346  C CG2 . VAL A 1 43  ? 107.134 133.59  131.364 1 40 ? 43  VAL A CG2 1 
ATOM 347  N N   . PRO A 1 44  ? 110.809 133.318 132.639 1 40 ? 44  PRO A N   1 
ATOM 348  C CA  . PRO A 1 44  ? 111.237 132.204 133.485 1 40 ? 44  PRO A CA  1 
ATOM 349  C C   . PRO A 1 44  ? 110.245 131.794 134.57  1 40 ? 44  PRO A C   1 
ATOM 350  O O   . PRO A 1 44  ? 110.582 130.971 135.356 1 40 ? 44  PRO A O   1 
ATOM 351  C CB  . PRO A 1 44  ? 112.509 132.746 134.142 1 40 ? 44  PRO A CB  1 
ATOM 352  C CG  . PRO A 1 44  ? 112.91  133.939 133.273 1 40 ? 44  PRO A CG  1 
ATOM 353  C CD  . PRO A 1 44  ? 111.58  134.545 132.893 1 40 ? 44  PRO A CD  1 
ATOM 354  N N   . ALA A 1 45  ? 109.062 132.393 134.589 1 40 ? 45  ALA A N   1 
ATOM 355  C CA  . ALA A 1 45  ? 108.023 132.07  135.582 1 40 ? 45  ALA A CA  1 
ATOM 356  C C   . ALA A 1 45  ? 107.248 130.852 135.097 1 40 ? 45  ALA A C   1 
ATOM 357  O O   . ALA A 1 45  ? 106.971 130.731 133.914 1 40 ? 45  ALA A O   1 
ATOM 358  C CB  . ALA A 1 45  ? 107.12  133.26  135.799 1 40 ? 45  ALA A CB  1 
ATOM 359  N N   . ARG A 1 46  ? 106.869 129.983 136.007 1 40 ? 46  ARG A N   1 
ATOM 360  C CA  . ARG A 1 46  ? 106.061 128.806 135.651 1 40 ? 46  ARG A CA  1 
ATOM 361  C C   . ARG A 1 46  ? 104.647 129.237 135.276 1 40 ? 46  ARG A C   1 
ATOM 362  O O   . ARG A 1 46  ? 104.225 130.368 135.623 1 40 ? 46  ARG A O   1 
ATOM 363  C CB  . ARG A 1 46  ? 106.036 127.848 136.828 1 40 ? 46  ARG A CB  1 
ATOM 364  C CG  . ARG A 1 46  ? 107.351 127.126 137.028 1 40 ? 46  ARG A CG  1 
ATOM 365  C CD  . ARG A 1 46  ? 107.284 126.316 138.292 1 40 ? 46  ARG A CD  1 
ATOM 366  N NE  . ARG A 1 46  ? 106.14  125.403 138.308 1 40 ? 46  ARG A NE  1 
ATOM 367  C CZ  . ARG A 1 46  ? 106.177 124.087 138.491 1 40 ? 46  ARG A CZ  1 
ATOM 368  N NH1 . ARG A 1 46  ? 107.306 123.427 138.669 1 40 ? 46  ARG A NH1 1 
ATOM 369  N NH2 . ARG A 1 46  ? 105.043 123.433 138.516 1 40 ? 46  ARG A NH2 1 
ATOM 370  N N   . TYR A 1 47  ? 103.925 128.33  134.641 1 40 ? 47  TYR A N   1 
ATOM 371  C CA  . TYR A 1 47  ? 102.522 128.56  134.237 1 40 ? 47  TYR A CA  1 
ATOM 372  C C   . TYR A 1 47  ? 101.633 128.676 135.468 1 40 ? 47  TYR A C   1 
ATOM 373  O O   . TYR A 1 47  ? 102.029 128.268 136.57  1 40 ? 47  TYR A O   1 
ATOM 374  C CB  . TYR A 1 47  ? 102.008 127.447 133.337 1 40 ? 47  TYR A CB  1 
ATOM 375  C CG  . TYR A 1 47  ? 101.023 127.954 132.321 1 40 ? 47  TYR A CG  1 
ATOM 376  C CD1 . TYR A 1 47  ? 101.46  128.613 131.175 1 40 ? 47  TYR A CD1 1 
ATOM 377  C CD2 . TYR A 1 47  ? 99.662  127.759 132.49  1 40 ? 47  TYR A CD2 1 
ATOM 378  C CE1 . TYR A 1 47  ? 100.564 129.065 130.221 1 40 ? 47  TYR A CE1 1 
ATOM 379  C CE2 . TYR A 1 47  ? 98.754  128.196 131.537 1 40 ? 47  TYR A CE2 1 
ATOM 380  C CZ  . TYR A 1 47  ? 99.204  128.854 130.403 1 40 ? 47  TYR A CZ  1 
ATOM 381  O OH  . TYR A 1 47  ? 98.294  129.294 129.481 1 40 ? 47  TYR A OH  1 
ATOM 382  N N   . GLY A 1 48  ? 100.455 129.251 135.276 1 40 ? 48  GLY A N   1 
ATOM 383  C CA  . GLY A 1 48  ? 99.519  129.542 136.375 1 40 ? 48  GLY A CA  1 
ATOM 384  C C   . GLY A 1 48  ? 98.993  128.297 137.062 1 40 ? 48  GLY A C   1 
ATOM 385  O O   . GLY A 1 48  ? 98.972  127.214 136.439 1 40 ? 48  GLY A O   1 
ATOM 386  N N   . ASN A 1 49  ? 98.601  128.452 138.326 1 40 ? 49  ASN A N   1 
ATOM 387  C CA  . ASN A 1 49  ? 97.852  127.437 139.103 1 40 ? 49  ASN A CA  1 
ATOM 388  C C   . ASN A 1 49  ? 98.762  126.228 139.298 1 40 ? 49  ASN A C   1 
ATOM 389  O O   . ASN A 1 49  ? 98.433  125.11  138.843 1 40 ? 49  ASN A O   1 
ATOM 390  C CB  . ASN A 1 49  ? 96.499  127.118 138.465 1 40 ? 49  ASN A CB  1 
ATOM 391  C CG  . ASN A 1 49  ? 95.345  127.479 139.375 1 40 ? 49  ASN A CG  1 
ATOM 392  O OD1 . ASN A 1 49  ? 95.494  127.526 140.595 1 40 ? 49  ASN A OD1 1 
ATOM 393  N ND2 . ASN A 1 49  ? 94.185  127.737 138.793 1 40 ? 49  ASN A ND2 1 
ATOM 394  N N   . ILE A 1 50  ? 99.861  126.461 139.994 1 40 ? 50  ILE A N   1 
ATOM 395  C CA  . ILE A 1 50  ? 100.794 125.375 140.386 1 40 ? 50  ILE A CA  1 
ATOM 396  C C   . ILE A 1 50  ? 100.119 124.573 141.497 1 40 ? 50  ILE A C   1 
ATOM 397  O O   . ILE A 1 50  ? 99.632  125.168 142.486 1 40 ? 50  ILE A O   1 
ATOM 398  C CB  . ILE A 1 50  ? 102.16  125.931 140.801 1 40 ? 50  ILE A CB  1 
ATOM 399  C CG1 . ILE A 1 50  ? 102.706 126.895 139.746 1 40 ? 50  ILE A CG1 1 
ATOM 400  C CG2 . ILE A 1 50  ? 103.125 124.799 141.096 1 40 ? 50  ILE A CG2 1 
ATOM 401  C CD1 . ILE A 1 50  ? 102.492 128.365 140.064 1 40 ? 50  ILE A CD1 1 
ATOM 402  N N   . SER A 1 51  ? 100.1   123.256 141.332 1 40 ? 51  SER A N   1 
ATOM 403  C CA  . SER A 1 51  ? 99.42   122.329 142.265 1 40 ? 51  SER A CA  1 
ATOM 404  C C   . SER A 1 51  ? 100.091 122.406 143.635 1 40 ? 51  SER A C   1 
ATOM 405  O O   . SER A 1 51  ? 101.324 122.457 143.706 1 40 ? 51  SER A O   1 
ATOM 406  C CB  . SER A 1 51  ? 99.409  120.926 141.735 1 40 ? 51  SER A CB  1 
ATOM 407  O OG  . SER A 1 51  ? 100.683 120.315 141.879 1 40 ? 51  SER A OG  1 
ATOM 408  N N   . THR A 1 52  ? 99.29   122.396 144.687 1 40 ? 52  THR A N   1 
ATOM 409  C CA  . THR A 1 52  ? 99.793  122.44  146.084 1 40 ? 52  THR A CA  1 
ATOM 410  C C   . THR A 1 52  ? 100.148 121.036 146.586 1 40 ? 52  THR A C   1 
ATOM 411  O O   . THR A 1 52  ? 100.781 120.949 147.654 1 40 ? 52  THR A O   1 
ATOM 412  C CB  . THR A 1 52  ? 98.776  123.111 147.009 1 40 ? 52  THR A CB  1 
ATOM 413  O OG1 . THR A 1 52  ? 99.489  123.662 148.118 1 40 ? 52  THR A OG1 1 
ATOM 414  C CG2 . THR A 1 52  ? 97.708  122.152 147.485 1 40 ? 52  THR A CG2 1 
ATOM 415  N N   . ASP A 1 53  ? 99.703  119.99  145.902 1 40 ? 53  ASP A N   1 
ATOM 416  C CA  . ASP A 1 53  ? 99.902  118.59  146.354 1 40 ? 53  ASP A CA  1 
ATOM 417  C C   . ASP A 1 53  ? 100.954 117.927 145.466 1 40 ? 53  ASP A C   1 
ATOM 418  O O   . ASP A 1 53  ? 100.869 118.022 144.229 1 40 ? 53  ASP A O   1 
ATOM 419  C CB  . ASP A 1 53  ? 98.588  117.815 146.36  1 40 ? 53  ASP A CB  1 
ATOM 420  C CG  . ASP A 1 53  ? 97.781  117.996 145.087 1 40 ? 53  ASP A CG  1 
ATOM 421  O OD1 . ASP A 1 53  ? 98.109  118.931 144.322 1 40 ? 53  ASP A OD1 1 
ATOM 422  O OD2 . ASP A 1 53  ? 96.841  117.206 144.87  1 40 ? 53  ASP A OD2 1 
ATOM 423  N N   . GLU A 1 54  ? 101.908 117.252 146.096 1 40 ? 54  GLU A N   1 
ATOM 424  C CA  . GLU A 1 54  ? 102.99  116.533 145.394 1 40 ? 54  GLU A CA  1 
ATOM 425  C C   . GLU A 1 54  ? 102.8   115.036 145.598 1 40 ? 54  GLU A C   1 
ATOM 426  O O   . GLU A 1 54  ? 102.444 114.6   146.723 1 40 ? 54  GLU A O   1 
ATOM 427  C CB  . GLU A 1 54  ? 104.354 116.977 145.895 1 40 ? 54  GLU A CB  1 
ATOM 428  C CG  . GLU A 1 54  ? 104.638 118.45  145.675 1 40 ? 54  GLU A CG  1 
ATOM 429  C CD  . GLU A 1 54  ? 106.044 118.852 146.106 1 40 ? 54  GLU A CD  1 
ATOM 430  O OE1 . GLU A 1 54  ? 106.929 117.958 146.177 1 40 ? 54  GLU A OE1 1 
ATOM 431  O OE2 . GLU A 1 54  ? 106.255 120.053 146.386 1 40 ? 54  GLU A OE2 1 
ATOM 432  N N   . GLY A 1 55  ? 103.044 114.281 144.532 1 40 ? 55  GLY A N   1 
ATOM 433  C CA  . GLY A 1 55  ? 102.851 112.829 144.488 1 40 ? 55  GLY A CA  1 
ATOM 434  C C   . GLY A 1 55  ? 101.401 112.461 144.269 1 40 ? 55  GLY A C   1 
ATOM 435  O O   . GLY A 1 55  ? 100.534 113.36  144.089 1 40 ? 55  GLY A O   1 
ATOM 436  N N   . GLY A 1 56  ? 101.151 111.156 144.269 1 40 ? 56  GLY A N   1 
ATOM 437  C CA  . GLY A 1 56  ? 99.814  110.578 144.072 1 40 ? 56  GLY A CA  1 
ATOM 438  C C   . GLY A 1 56  ? 99.756  109.833 142.759 1 40 ? 56  GLY A C   1 
ATOM 439  O O   . GLY A 1 56  ? 100.672 109.038 142.474 1 40 ? 56  GLY A O   1 
ATOM 440  N N   . ILE A 1 57  ? 98.689  110.044 142.003 1 40 ? 57  ILE A N   1 
ATOM 441  C CA  . ILE A 1 57  ? 98.427  109.278 140.764 1 40 ? 57  ILE A CA  1 
ATOM 442  C C   . ILE A 1 57  ? 98.378  110.264 139.619 1 40 ? 57  ILE A C   1 
ATOM 443  O O   . ILE A 1 57  ? 97.773  111.332 139.748 1 40 ? 57  ILE A O   1 
ATOM 444  C CB  . ILE A 1 57  ? 97.124  108.481 140.883 1 40 ? 57  ILE A CB  1 
ATOM 445  C CG1 . ILE A 1 57  ? 97.067  107.68  142.185 1 40 ? 57  ILE A CG1 1 
ATOM 446  C CG2 . ILE A 1 57  ? 96.935  107.599 139.672 1 40 ? 57  ILE A CG2 1 
ATOM 447  C CD1 . ILE A 1 57  ? 96.153  108.285 143.238 1 40 ? 57  ILE A CD1 1 
ATOM 448  N N   . THR A 1 58  ? 98.987  109.889 138.519 1 40 ? 58  THR A N   1 
ATOM 449  C CA  . THR A 1 58  ? 98.983  110.71  137.29  1 40 ? 58  THR A CA  1 
ATOM 450  C C   . THR A 1 58  ? 97.591  110.715 136.667 1 40 ? 58  THR A C   1 
ATOM 451  O O   . THR A 1 58  ? 96.753  109.839 136.982 1 40 ? 58  THR A O   1 
ATOM 452  C CB  . THR A 1 58  ? 100.006 110.204 136.274 1 40 ? 58  THR A CB  1 
ATOM 453  O OG1 . THR A 1 58  ? 99.954  111.08  135.149 1 40 ? 58  THR A OG1 1 
ATOM 454  C CG2 . THR A 1 58  ? 99.727  108.781 135.858 1 40 ? 58  THR A CG2 1 
ATOM 455  N N   . SER A 1 59  ? 97.383  111.662 135.76  1 40 ? 59  SER A N   1 
ATOM 456  C CA  . SER A 1 59  ? 96.112  111.799 135.01  1 40 ? 59  SER A CA  1 
ATOM 457  C C   . SER A 1 59  ? 95.989  110.637 134.032 1 40 ? 59  SER A C   1 
ATOM 458  O O   . SER A 1 59  ? 97.005  110.036 133.665 1 40 ? 59  SER A O   1 
ATOM 459  C CB  . SER A 1 59  ? 96.008  113.132 134.327 1 40 ? 59  SER A CB  1 
ATOM 460  O OG  . SER A 1 59  ? 96.603  114.156 135.124 1 40 ? 59  SER A OG  1 
ATOM 461  N N   . LYS A 1 60  ? 94.782  110.342 133.607 1 40 ? 60  LYS A N   1 
ATOM 462  C CA  . LYS A 1 60  ? 94.536  109.115 132.811 1 40 ? 60  LYS A CA  1 
ATOM 463  C C   . LYS A 1 60  ? 95.102  109.257 131.394 1 40 ? 60  LYS A C   1 
ATOM 464  O O   . LYS A 1 60  ? 95.17   108.242 130.675 1 40 ? 60  LYS A O   1 
ATOM 465  C CB  . LYS A 1 60  ? 93.05   108.787 132.792 1 40 ? 60  LYS A CB  1 
ATOM 466  C CG  . LYS A 1 60  ? 92.129  109.984 132.779 1 40 ? 60  LYS A CG  1 
ATOM 467  C CD  . LYS A 1 60  ? 90.693  109.582 132.547 1 40 ? 60  LYS A CD  1 
ATOM 468  C CE  . LYS A 1 60  ? 90.101  108.792 133.697 1 40 ? 60  LYS A CE  1 
ATOM 469  N NZ  . LYS A 1 60  ? 88.675  108.464 133.457 1 40 ? 60  LYS A NZ  1 
ATOM 470  N N   . LYS A 1 61  ? 95.511  110.447 130.984 1 40 ? 61  LYS A N   1 
ATOM 471  C CA  . LYS A 1 61  ? 96.053  110.63  129.619 1 40 ? 61  LYS A CA  1 
ATOM 472  C C   . LYS A 1 61  ? 97.543  110.336 129.597 1 40 ? 61  LYS A C   1 
ATOM 473  O O   . LYS A 1 61  ? 97.959  109.456 128.839 1 40 ? 61  LYS A O   1 
ATOM 474  C CB  . LYS A 1 61  ? 95.775  112.042 129.118 1 40 ? 61  LYS A CB  1 
ATOM 475  C CG  . LYS A 1 61  ? 94.329  112.278 128.715 1 40 ? 61  LYS A CG  1 
ATOM 476  C CD  . LYS A 1 61  ? 93.911  111.539 127.462 1 40 ? 61  LYS A CD  1 
ATOM 477  C CE  . LYS A 1 61  ? 92.412  111.407 127.275 1 40 ? 61  LYS A CE  1 
ATOM 478  N NZ  . LYS A 1 61  ? 91.674  112.693 127.328 1 40 ? 61  LYS A NZ  1 
ATOM 479  N N   . GLU A 1 62  ? 98.331  111.068 130.372 1 40 ? 62  GLU A N   1 
ATOM 480  C CA  . GLU A 1 62  ? 99.808  110.958 130.306 1 40 ? 62  GLU A CA  1 
ATOM 481  C C   . GLU A 1 62  ? 100.306 109.809 131.174 1 40 ? 62  GLU A C   1 
ATOM 482  O O   . GLU A 1 62  ? 99.556  109.295 131.981 1 40 ? 62  GLU A O   1 
ATOM 483  C CB  . GLU A 1 62  ? 100.488 112.275 130.652 1 40 ? 62  GLU A CB  1 
ATOM 484  C CG  . GLU A 1 62  ? 100.507 112.601 132.13  1 40 ? 62  GLU A CG  1 
ATOM 485  C CD  . GLU A 1 62  ? 99.151  112.806 132.767 1 40 ? 62  GLU A CD  1 
ATOM 486  O OE1 . GLU A 1 62  ? 99.097  113.516 133.803 1 40 ? 62  GLU A OE1 1 
ATOM 487  O OE2 . GLU A 1 62  ? 98.144  112.233 132.237 1 40 ? 62  GLU A OE2 1 
ATOM 488  N N   . LYS A 1 63  ? 101.557 109.434 130.955 1 40 ? 63  LYS A N   1 
ATOM 489  C CA  . LYS A 1 63  ? 102.159 108.228 131.56  1 40 ? 63  LYS A CA  1 
ATOM 490  C C   . LYS A 1 63  ? 103.104 108.643 132.674 1 40 ? 63  LYS A C   1 
ATOM 491  O O   . LYS A 1 63  ? 103.061 108.021 133.742 1 40 ? 63  LYS A O   1 
ATOM 492  C CB  . LYS A 1 63  ? 102.909 107.411 130.514 1 40 ? 63  LYS A CB  1 
ATOM 493  C CG  . LYS A 1 63  ? 102.031 106.863 129.405 1 40 ? 63  LYS A CG  1 
ATOM 494  C CD  . LYS A 1 63  ? 102.577 105.581 128.849 1 40 ? 63  LYS A CD  1 
ATOM 495  C CE  . LYS A 1 63  ? 104.031 105.688 128.45  1 40 ? 63  LYS A CE  1 
ATOM 496  N NZ  . LYS A 1 63  ? 104.304 106.862 127.584 1 40 ? 63  LYS A NZ  1 
ATOM 497  N N   . ALA A 1 64  ? 103.973 109.607 132.411 1 40 ? 64  ALA A N   1 
ATOM 498  C CA  . ALA A 1 64  ? 104.957 110.075 133.397 1 40 ? 64  ALA A CA  1 
ATOM 499  C C   . ALA A 1 64  ? 104.554 111.475 133.855 1 40 ? 64  ALA A C   1 
ATOM 500  O O   . ALA A 1 64  ? 104.477 112.397 133.01  1 40 ? 64  ALA A O   1 
ATOM 501  C CB  . ALA A 1 64  ? 106.319 110.029 132.793 1 40 ? 64  ALA A CB  1 
ATOM 502  N N   . HIS A 1 65  ? 104.354 111.626 135.163 1 40 ? 65  HIS A N   1 
ATOM 503  C CA  . HIS A 1 65  ? 103.955 112.893 135.817 1 40 ? 65  HIS A CA  1 
ATOM 504  C C   . HIS A 1 65  ? 104.968 113.206 136.904 1 40 ? 65  HIS A C   1 
ATOM 505  O O   . HIS A 1 65  ? 105.272 112.344 137.673 1 40 ? 65  HIS A O   1 
ATOM 506  C CB  . HIS A 1 65  ? 102.538 112.776 136.354 1 40 ? 65  HIS A CB  1 
ATOM 507  C CG  . HIS A 1 65  ? 101.959 114.072 136.781 1 40 ? 65  HIS A CG  1 
ATOM 508  N ND1 . HIS A 1 65  ? 102.693 115.054 137.411 1 40 ? 65  HIS A ND1 1 
ATOM 509  C CD2 . HIS A 1 65  ? 100.703 114.541 136.68  1 40 ? 65  HIS A CD2 1 
ATOM 510  C CE1 . HIS A 1 65  ? 101.915 116.089 137.654 1 40 ? 65  HIS A CE1 1 
ATOM 511  N NE2 . HIS A 1 65  ? 100.694 115.801 137.214 1 40 ? 65  HIS A NE2 1 
ATOM 512  N N   . VAL A 1 66  ? 105.435 114.431 136.963 1 40 ? 66  VAL A N   1 
ATOM 513  C CA  . VAL A 1 66  ? 106.356 114.912 138.018 1 40 ? 66  VAL A CA  1 
ATOM 514  C C   . VAL A 1 66  ? 105.876 116.296 138.417 1 40 ? 66  VAL A C   1 
ATOM 515  O O   . VAL A 1 66  ? 105.605 117.144 137.502 1 40 ? 66  VAL A O   1 
ATOM 516  C CB  . VAL A 1 66  ? 107.795 114.981 137.493 1 40 ? 66  VAL A CB  1 
ATOM 517  C CG1 . VAL A 1 66  ? 108.707 115.741 138.442 1 40 ? 66  VAL A CG1 1 
ATOM 518  C CG2 . VAL A 1 66  ? 108.314 113.608 137.144 1 40 ? 66  VAL A CG2 1 
ATOM 519  N N   . ASP A 1 67  ? 105.795 116.54  139.728 1 40 ? 67  ASP A N   1 
ATOM 520  C CA  . ASP A 1 67  ? 105.38  117.868 140.265 1 40 ? 67  ASP A CA  1 
ATOM 521  C C   . ASP A 1 67  ? 106.359 118.32  141.327 1 40 ? 67  ASP A C   1 
ATOM 522  O O   . ASP A 1 67  ? 106.873 117.492 142.02  1 40 ? 67  ASP A O   1 
ATOM 523  C CB  . ASP A 1 67  ? 103.952 117.884 140.791 1 40 ? 67  ASP A CB  1 
ATOM 524  C CG  . ASP A 1 67  ? 103.58  116.584 141.441 1 40 ? 67  ASP A CG  1 
ATOM 525  O OD1 . ASP A 1 67  ? 104.514 115.786 141.66  1 40 ? 67  ASP A OD1 1 
ATOM 526  O OD2 . ASP A 1 67  ? 102.372 116.387 141.721 1 40 ? 67  ASP A OD2 1 
ATOM 527  N N   . LYS A 1 68  ? 106.591 119.62  141.399 1 40 ? 68  LYS A N   1 
ATOM 528  C CA  . LYS A 1 68  ? 107.553 120.236 142.341 1 40 ? 68  LYS A CA  1 
ATOM 529  C C   . LYS A 1 68  ? 107.184 121.704 142.524 1 40 ? 68  LYS A C   1 
ATOM 530  O O   . LYS A 1 68  ? 107.328 122.478 141.557 1 40 ? 68  LYS A O   1 
ATOM 531  C CB  . LYS A 1 68  ? 108.974 120.104 141.803 1 40 ? 68  LYS A CB  1 
ATOM 532  C CG  . LYS A 1 68  ? 109.726 118.898 142.325 1 40 ? 68  LYS A CG  1 
ATOM 533  C CD  . LYS A 1 68  ? 111.221 118.959 142.163 1 40 ? 68  LYS A CD  1 
ATOM 534  C CE  . LYS A 1 68  ? 111.883 120.131 142.86  1 40 ? 68  LYS A CE  1 
ATOM 535  N NZ  . LYS A 1 68  ? 113.34  120.178 142.607 1 40 ? 68  LYS A NZ  1 
ATOM 536  N N   . LYS A 1 69  ? 106.709 122.074 143.706 1 40 ? 69  LYS A N   1 
ATOM 537  C CA  . LYS A 1 69  ? 106.409 123.482 144.022 1 40 ? 69  LYS A CA  1 
ATOM 538  C C   . LYS A 1 69  ? 107.684 124.313 143.935 1 40 ? 69  LYS A C   1 
ATOM 539  O O   . LYS A 1 69  ? 107.669 125.35  143.242 1 40 ? 69  LYS A O   1 
ATOM 540  C CB  . LYS A 1 69  ? 105.84  123.587 145.429 1 40 ? 69  LYS A CB  1 
ATOM 541  C CG  . LYS A 1 69  ? 104.351 123.318 145.496 1 40 ? 69  LYS A CG  1 
ATOM 542  C CD  . LYS A 1 69  ? 103.532 124.46  144.914 1 40 ? 69  LYS A CD  1 
ATOM 543  C CE  . LYS A 1 69  ? 102.33  124.813 145.765 1 40 ? 69  LYS A CE  1 
ATOM 544  N NZ  . LYS A 1 69  ? 101.175 125.292 144.969 1 40 ? 69  LYS A NZ  1 
ATOM 545  N N   . ILE A 1 70  ? 108.74  123.886 144.622 1 40 ? 70  ILE A N   1 
ATOM 546  C CA  . ILE A 1 70  ? 109.953 124.728 144.803 1 40 ? 70  ILE A CA  1 
ATOM 547  C C   . ILE A 1 70  ? 110.638 124.989 143.465 1 40 ? 70  ILE A C   1 
ATOM 548  O O   . ILE A 1 70  ? 111.559 125.821 143.448 1 40 ? 70  ILE A O   1 
ATOM 549  C CB  . ILE A 1 70  ? 110.937 124.098 145.802 1 40 ? 70  ILE A CB  1 
ATOM 550  C CG1 . ILE A 1 70  ? 111.756 125.181 146.508 1 40 ? 70  ILE A CG1 1 
ATOM 551  C CG2 . ILE A 1 70  ? 111.832 123.059 145.128 1 40 ? 70  ILE A CG2 1 
ATOM 552  C CD1 . ILE A 1 70  ? 110.923 126.302 147.101 1 40 ? 70  ILE A CD1 1 
ATOM 553  N N   . TYR A 1 71  ? 110.276 124.263 142.409 1 40 ? 71  TYR A N   1 
ATOM 554  C CA  . TYR A 1 71  ? 110.923 124.444 141.092 1 40 ? 71  TYR A CA  1 
ATOM 555  C C   . TYR A 1 71  ? 110.58  125.825 140.559 1 40 ? 71  TYR A C   1 
ATOM 556  O O   . TYR A 1 71  ? 109.421 126.227 140.602 1 40 ? 71  TYR A O   1 
ATOM 557  C CB  . TYR A 1 71  ? 110.521 123.372 140.087 1 40 ? 71  TYR A CB  1 
ATOM 558  C CG  . TYR A 1 71  ? 111.2   123.506 138.748 1 40 ? 71  TYR A CG  1 
ATOM 559  C CD1 . TYR A 1 71  ? 112.555 123.773 138.653 1 40 ? 71  TYR A CD1 1 
ATOM 560  C CD2 . TYR A 1 71  ? 110.499 123.346 137.57  1 40 ? 71  TYR A CD2 1 
ATOM 561  C CE1 . TYR A 1 71  ? 113.194 123.887 137.43  1 40 ? 71  TYR A CE1 1 
ATOM 562  C CE2 . TYR A 1 71  ? 111.116 123.455 136.339 1 40 ? 71  TYR A CE2 1 
ATOM 563  C CZ  . TYR A 1 71  ? 112.471 123.716 136.266 1 40 ? 71  TYR A CZ  1 
ATOM 564  O OH  . TYR A 1 71  ? 113.096 123.826 135.061 1 40 ? 71  TYR A OH  1 
ATOM 565  N N   . LEU A 1 72  ? 111.6   126.53  140.096 1 40 ? 72  LEU A N   1 
ATOM 566  C CA  . LEU A 1 72  ? 111.47  127.835 139.412 1 40 ? 72  LEU A CA  1 
ATOM 567  C C   . LEU A 1 72  ? 110.7   128.828 140.284 1 40 ? 72  LEU A C   1 
ATOM 568  O O   . LEU A 1 72  ? 109.706 129.419 139.818 1 40 ? 72  LEU A O   1 
ATOM 569  C CB  . LEU A 1 72  ? 110.769 127.604 138.073 1 40 ? 72  LEU A CB  1 
ATOM 570  C CG  . LEU A 1 72  ? 111.662 127.768 136.85  1 40 ? 72  LEU A CG  1 
ATOM 571  C CD1 . LEU A 1 72  ? 110.796 127.811 135.613 1 40 ? 72  LEU A CD1 1 
ATOM 572  C CD2 . LEU A 1 72  ? 112.533 129.011 136.958 1 40 ? 72  LEU A CD2 1 
ATOM 573  N N   . GLU A 1 73  ? 111.157 129.009 141.519 1 40 ? 73  GLU A N   1 
ATOM 574  C CA  . GLU A 1 73  ? 110.554 129.985 142.454 1 40 ? 73  GLU A CA  1 
ATOM 575  C C   . GLU A 1 73  ? 111.574 131.016 142.923 1 40 ? 73  GLU A C   1 
ATOM 576  O O   . GLU A 1 73  ? 111.133 132.03  143.486 1 40 ? 73  GLU A O   1 
ATOM 577  C CB  . GLU A 1 73  ? 109.939 129.244 143.635 1 40 ? 73  GLU A CB  1 
ATOM 578  C CG  . GLU A 1 73  ? 108.683 128.485 143.254 1 40 ? 73  GLU A CG  1 
ATOM 579  C CD  . GLU A 1 73  ? 107.599 129.336 142.606 1 40 ? 73  GLU A CD  1 
ATOM 580  O OE1 . GLU A 1 73  ? 107.392 130.484 143.079 1 40 ? 73  GLU A OE1 1 
ATOM 581  O OE2 . GLU A 1 73  ? 106.988 128.872 141.616 1 40 ? 73  GLU A OE2 1 
ATOM 582  N N   . THR A 1 74  ? 112.866 130.787 142.716 1 40 ? 74  THR A N   1 
ATOM 583  C CA  . THR A 1 74  ? 113.925 131.723 143.16  1 40 ? 74  THR A CA  1 
ATOM 584  C C   . THR A 1 74  ? 114.584 132.327 141.934 1 40 ? 74  THR A C   1 
ATOM 585  O O   . THR A 1 74  ? 114.632 131.674 140.889 1 40 ? 74  THR A O   1 
ATOM 586  C CB  . THR A 1 74  ? 114.961 131.062 144.073 1 40 ? 74  THR A CB  1 
ATOM 587  O OG1 . THR A 1 74  ? 115.987 132.016 144.364 1 40 ? 74  THR A OG1 1 
ATOM 588  C CG2 . THR A 1 74  ? 115.615 129.842 143.468 1 40 ? 74  THR A CG2 1 
ATOM 589  N N   . ASP A 1 75  ? 115.113 133.526 142.102 1 40 ? 75  ASP A N   1 
ATOM 590  C CA  . ASP A 1 75  ? 115.675 134.313 140.98  1 40 ? 75  ASP A CA  1 
ATOM 591  C C   . ASP A 1 75  ? 116.914 133.61  140.421 1 40 ? 75  ASP A C   1 
ATOM 592  O O   . ASP A 1 75  ? 117.168 133.756 139.216 1 40 ? 75  ASP A O   1 
ATOM 593  C CB  . ASP A 1 75  ? 115.977 135.737 141.425 1 40 ? 75  ASP A CB  1 
ATOM 594  C CG  . ASP A 1 75  ? 114.723 136.474 141.863 1 40 ? 75  ASP A CG  1 
ATOM 595  O OD1 . ASP A 1 75  ? 114.124 136.067 142.882 1 40 ? 75  ASP A OD1 1 
ATOM 596  O OD2 . ASP A 1 75  ? 114.337 137.431 141.162 1 40 ? 75  ASP A OD2 1 
ATOM 597  N N   . SER A 1 76  ? 117.648 132.867 141.248 1 40 ? 76  SER A N   1 
ATOM 598  C CA  . SER A 1 76  ? 118.808 132.068 140.777 1 40 ? 76  SER A CA  1 
ATOM 599  C C   . SER A 1 76  ? 118.313 130.978 139.819 1 40 ? 76  SER A C   1 
ATOM 600  O O   . SER A 1 76  ? 118.916 130.789 138.741 1 40 ? 76  SER A O   1 
ATOM 601  C CB  . SER A 1 76  ? 119.585 131.484 141.923 1 40 ? 76  SER A CB  1 
ATOM 602  O OG  . SER A 1 76  ? 119.018 130.258 142.358 1 40 ? 76  SER A OG  1 
ATOM 603  N N   . GLU A 1 77  ? 117.237 130.298 140.19  1 40 ? 77  GLU A N   1 
ATOM 604  C CA  . GLU A 1 77  ? 116.665 129.221 139.353 1 40 ? 77  GLU A CA  1 
ATOM 605  C C   . GLU A 1 77  ? 116.123 129.832 138.061 1 40 ? 77  GLU A C   1 
ATOM 606  O O   . GLU A 1 77  ? 116.279 129.215 137.003 1 40 ? 77  GLU A O   1 
ATOM 607  C CB  . GLU A 1 77  ? 115.569 128.497 140.121 1 40 ? 77  GLU A CB  1 
ATOM 608  C CG  . GLU A 1 77  ? 115.389 127.06  139.702 1 40 ? 77  GLU A CG  1 
ATOM 609  C CD  . GLU A 1 77  ? 114.991 126.154 140.854 1 40 ? 77  GLU A CD  1 
ATOM 610  O OE1 . GLU A 1 77  ? 115.874 125.795 141.669 1 40 ? 77  GLU A OE1 1 
ATOM 611  O OE2 . GLU A 1 77  ? 113.791 125.817 140.935 1 40 ? 77  GLU A OE2 1 
ATOM 612  N N   . LYS A 1 78  ? 115.497 131.005 138.142 1 40 ? 78  LYS A N   1 
ATOM 613  C CA  . LYS A 1 78  ? 114.952 131.696 136.941 1 40 ? 78  LYS A CA  1 
ATOM 614  C C   . LYS A 1 78  ? 116.095 132.104 136.018 1 40 ? 78  LYS A C   1 
ATOM 615  O O   . LYS A 1 78  ? 115.963 131.953 134.816 1 40 ? 78  LYS A O   1 
ATOM 616  C CB  . LYS A 1 78  ? 114.105 132.889 137.367 1 40 ? 78  LYS A CB  1 
ATOM 617  C CG  . LYS A 1 78  ? 112.791 132.513 138.038 1 40 ? 78  LYS A CG  1 
ATOM 618  C CD  . LYS A 1 78  ? 112.326 133.537 139.033 1 40 ? 78  LYS A CD  1 
ATOM 619  C CE  . LYS A 1 78  ? 110.823 133.555 139.204 1 40 ? 78  LYS A CE  1 
ATOM 620  N NZ  . LYS A 1 78  ? 110.254 132.203 139.407 1 40 ? 78  LYS A NZ  1 
ATOM 621  N N   . ASN A 1 79  ? 117.19  132.571 136.578 1 40 ? 79  ASN A N   1 
ATOM 622  C CA  . ASN A 1 79  ? 118.387 132.912 135.777 1 40 ? 79  ASN A CA  1 
ATOM 623  C C   . ASN A 1 79  ? 118.909 131.654 135.086 1 40 ? 79  ASN A C   1 
ATOM 624  O O   . ASN A 1 79  ? 119.238 131.728 133.886 1 40 ? 79  ASN A O   1 
ATOM 625  C CB  . ASN A 1 79  ? 119.469 133.537 136.647 1 40 ? 79  ASN A CB  1 
ATOM 626  C CG  . ASN A 1 79  ? 120.665 133.996 135.843 1 40 ? 79  ASN A CG  1 
ATOM 627  O OD1 . ASN A 1 79  ? 120.606 134.066 134.619 1 40 ? 79  ASN A OD1 1 
ATOM 628  N ND2 . ASN A 1 79  ? 121.744 134.354 136.521 1 40 ? 79  ASN A ND2 1 
ATOM 629  N N   . GLU A 1 80  ? 118.996 130.547 135.82  1 40 ? 80  GLU A N   1 
ATOM 630  C CA  . GLU A 1 80  ? 119.504 129.273 135.255 1 40 ? 80  GLU A CA  1 
ATOM 631  C C   . GLU A 1 80  ? 118.6   128.858 134.095 1 40 ? 80  GLU A C   1 
ATOM 632  O O   . GLU A 1 80  ? 119.129 128.477 133.026 1 40 ? 80  GLU A O   1 
ATOM 633  C CB  . GLU A 1 80  ? 119.57  128.176 136.315 1 40 ? 80  GLU A CB  1 
ATOM 634  C CG  . GLU A 1 80  ? 120.567 127.079 135.974 1 40 ? 80  GLU A CG  1 
ATOM 635  C CD  . GLU A 1 80  ? 122.041 127.361 136.268 1 40 ? 80  GLU A CD  1 
ATOM 636  O OE1 . GLU A 1 80  ? 122.331 128.118 137.221 1 40 ? 80  GLU A OE1 1 
ATOM 637  O OE2 . GLU A 1 80  ? 122.905 126.811 135.546 1 40 ? 80  GLU A OE2 1 
ATOM 638  N N   . TYR A 1 81  ? 117.293 128.927 134.31  1 40 ? 81  TYR A N   1 
ATOM 639  C CA  . TYR A 1 81  ? 116.298 128.566 133.276 1 40 ? 81  TYR A CA  1 
ATOM 640  C C   . TYR A 1 81  ? 116.474 129.454 132.041 1 40 ? 81  TYR A C   1 
ATOM 641  O O   . TYR A 1 81  ? 116.431 128.954 130.91  1 40 ? 81  TYR A O   1 
ATOM 642  C CB  . TYR A 1 81  ? 114.885 128.685 133.835 1 40 ? 81  TYR A CB  1 
ATOM 643  C CG  . TYR A 1 81  ? 113.79  128.537 132.815 1 40 ? 81  TYR A CG  1 
ATOM 644  C CD1 . TYR A 1 81  ? 113.4   129.591 132.019 1 40 ? 81  TYR A CD1 1 
ATOM 645  C CD2 . TYR A 1 81  ? 113.159 127.329 132.641 1 40 ? 81  TYR A CD2 1 
ATOM 646  C CE1 . TYR A 1 81  ? 112.394 129.465 131.091 1 40 ? 81  TYR A CE1 1 
ATOM 647  C CE2 . TYR A 1 81  ? 112.158 127.175 131.712 1 40 ? 81  TYR A CE2 1 
ATOM 648  C CZ  . TYR A 1 81  ? 111.77  128.253 130.95  1 40 ? 81  TYR A CZ  1 
ATOM 649  O OH  . TYR A 1 81  ? 110.77  128.125 130.044 1 40 ? 81  TYR A OH  1 
ATOM 650  N N   . LEU A 1 82  ? 116.67  130.747 132.248 1 40 ? 82  LEU A N   1 
ATOM 651  C CA  . LEU A 1 82  ? 116.775 131.702 131.122 1 40 ? 82  LEU A CA  1 
ATOM 652  C C   . LEU A 1 82  ? 118.034 131.389 130.327 1 40 ? 82  LEU A C   1 
ATOM 653  O O   . LEU A 1 82  ? 117.953 131.395 129.094 1 40 ? 82  LEU A O   1 
ATOM 654  C CB  . LEU A 1 82  ? 116.808 133.117 131.686 1 40 ? 82  LEU A CB  1 
ATOM 655  C CG  . LEU A 1 82  ? 116.624 134.227 130.668 1 40 ? 82  LEU A CG  1 
ATOM 656  C CD1 . LEU A 1 82  ? 115.786 135.321 131.286 1 40 ? 82  LEU A CD1 1 
ATOM 657  C CD2 . LEU A 1 82  ? 117.952 134.781 130.175 1 40 ? 82  LEU A CD2 1 
ATOM 658  N N   . LYS A 1 83  ? 119.145 131.12  130.999 1 40 ? 83  LYS A N   1 
ATOM 659  C CA  . LYS A 1 83  ? 120.405 130.84  130.279 1 40 ? 83  LYS A CA  1 
ATOM 660  C C   . LYS A 1 83  ? 120.256 129.532 129.512 1 40 ? 83  LYS A C   1 
ATOM 661  O O   . LYS A 1 83  ? 120.72  129.475 128.357 1 40 ? 83  LYS A O   1 
ATOM 662  C CB  . LYS A 1 83  ? 121.585 130.789 131.247 1 40 ? 83  LYS A CB  1 
ATOM 663  C CG  . LYS A 1 83  ? 121.728 132.002 132.152 1 40 ? 83  LYS A CG  1 
ATOM 664  C CD  . LYS A 1 83  ? 121.509 133.333 131.463 1 40 ? 83  LYS A CD  1 
ATOM 665  C CE  . LYS A 1 83  ? 122.482 133.571 130.325 1 40 ? 83  LYS A CE  1 
ATOM 666  N NZ  . LYS A 1 83  ? 123.885 133.338 130.742 1 40 ? 83  LYS A NZ  1 
ATOM 667  N N   . ASN A 1 84  ? 119.645 128.526 130.123 1 40 ? 84  ASN A N   1 
ATOM 668  C CA  . ASN A 1 84  ? 119.442 127.227 129.436 1 40 ? 84  ASN A CA  1 
ATOM 669  C C   . ASN A 1 84  ? 118.575 127.444 128.195 1 40 ? 84  ASN A C   1 
ATOM 670  O O   . ASN A 1 84  ? 118.876 126.891 127.131 1 40 ? 84  ASN A O   1 
ATOM 671  C CB  . ASN A 1 84  ? 118.827 126.199 130.374 1 40 ? 84  ASN A CB  1 
ATOM 672  C CG  . ASN A 1 84  ? 119.722 125.868 131.546 1 40 ? 84  ASN A CG  1 
ATOM 673  O OD1 . ASN A 1 84  ? 120.901 126.233 131.567 1 40 ? 84  ASN A OD1 1 
ATOM 674  N ND2 . ASN A 1 84  ? 119.15  125.21  132.538 1 40 ? 84  ASN A ND2 1 
ATOM 675  N N   . MET A 1 85  ? 117.51  128.208 128.324 1 40 ? 85  MET A N   1 
ATOM 676  C CA  . MET A 1 85  ? 116.594 128.436 127.184 1 40 ? 85  MET A CA  1 
ATOM 677  C C   . MET A 1 85  ? 117.319 129.207 126.079 1 40 ? 85  MET A C   1 
ATOM 678  O O   . MET A 1 85  ? 117.124 128.868 124.903 1 40 ? 85  MET A O   1 
ATOM 679  C CB  . MET A 1 85  ? 115.37  129.23  127.633 1 40 ? 85  MET A CB  1 
ATOM 680  C CG  . MET A 1 85  ? 114.262 128.376 128.147 1 40 ? 85  MET A CG  1 
ATOM 681  S SD  . MET A 1 85  ? 113.959 126.965 127.094 1 40 ? 85  MET A SD  1 
ATOM 682  C CE  . MET A 1 85  ? 112.402 126.462 127.81  1 40 ? 85  MET A CE  1 
ATOM 683  N N   . THR A 1 86  ? 118.116 130.209 126.425 1 40 ? 86  THR A N   1 
ATOM 684  C CA  . THR A 1 86  ? 118.855 130.994 125.413 1 40 ? 86  THR A CA  1 
ATOM 685  C C   . THR A 1 86  ? 119.834 130.058 124.708 1 40 ? 86  THR A C   1 
ATOM 686  O O   . THR A 1 86  ? 119.974 130.162 123.48  1 40 ? 86  THR A O   1 
ATOM 687  C CB  . THR A 1 86  ? 119.571 132.189 126.043 1 40 ? 86  THR A CB  1 
ATOM 688  O OG1 . THR A 1 86  ? 118.593 133.059 126.603 1 40 ? 86  THR A OG1 1 
ATOM 689  C CG2 . THR A 1 86  ? 120.407 132.95  125.043 1 40 ? 86  THR A CG2 1 
ATOM 690  N N   . THR A 1 87  ? 120.517 129.204 125.461 1 40 ? 87  THR A N   1 
ATOM 691  C CA  . THR A 1 87  ? 121.486 128.244 124.879 1 40 ? 87  THR A CA  1 
ATOM 692  C C   . THR A 1 87  ? 120.746 127.302 123.925 1 40 ? 87  THR A C   1 
ATOM 693  O O   . THR A 1 87  ? 121.264 127.062 122.825 1 40 ? 87  THR A O   1 
ATOM 694  C CB  . THR A 1 87  ? 122.232 127.476 125.967 1 40 ? 87  THR A CB  1 
ATOM 695  O OG1 . THR A 1 87  ? 123.258 128.337 126.461 1 40 ? 87  THR A OG1 1 
ATOM 696  C CG2 . THR A 1 87  ? 122.8   126.17  125.462 1 40 ? 87  THR A CG2 1 
ATOM 697  N N   . LEU A 1 88  ? 119.596 126.78  124.331 1 40 ? 88  LEU A N   1 
ATOM 698  C CA  . LEU A 1 88  ? 118.82  125.877 123.451 1 40 ? 88  LEU A CA  1 
ATOM 699  C C   . LEU A 1 88  ? 118.402 126.603 122.179 1 40 ? 88  LEU A C   1 
ATOM 700  O O   . LEU A 1 88  ? 118.548 126.023 121.093 1 40 ? 88  LEU A O   1 
ATOM 701  C CB  . LEU A 1 88  ? 117.591 125.351 124.168 1 40 ? 88  LEU A CB  1 
ATOM 702  C CG  . LEU A 1 88  ? 117.851 124.14  125.052 1 40 ? 88  LEU A CG  1 
ATOM 703  C CD1 . LEU A 1 88  ? 116.55  123.538 125.542 1 40 ? 88  LEU A CD1 1 
ATOM 704  C CD2 . LEU A 1 88  ? 118.679 123.089 124.347 1 40 ? 88  LEU A CD2 1 
ATOM 705  N N   . LEU A 1 89  ? 117.922 127.831 122.282 1 40 ? 89  LEU A N   1 
ATOM 706  C CA  . LEU A 1 89  ? 117.446 128.575 121.078 1 40 ? 89  LEU A CA  1 
ATOM 707  C C   . LEU A 1 89  ? 118.626 128.862 120.173 1 40 ? 89  LEU A C   1 
ATOM 708  O O   . LEU A 1 89  ? 118.465 128.727 118.968 1 40 ? 89  LEU A O   1 
ATOM 709  C CB  . LEU A 1 89  ? 116.738 129.871 121.462 1 40 ? 89  LEU A CB  1 
ATOM 710  C CG  . LEU A 1 89  ? 115.291 129.649 121.883 1 40 ? 89  LEU A CG  1 
ATOM 711  C CD1 . LEU A 1 89  ? 114.767 130.806 122.692 1 40 ? 89  LEU A CD1 1 
ATOM 712  C CD2 . LEU A 1 89  ? 114.409 129.368 120.696 1 40 ? 89  LEU A CD2 1 
ATOM 713  N N   . LYS A 1 90  ? 119.773 129.21  120.734 1 40 ? 90  LYS A N   1 
ATOM 714  C CA  . LYS A 1 90  ? 120.953 129.507 119.895 1 40 ? 90  LYS A CA  1 
ATOM 715  C C   . LYS A 1 90  ? 121.405 128.223 119.202 1 40 ? 90  LYS A C   1 
ATOM 716  O O   . LYS A 1 90  ? 121.768 128.291 118.002 1 40 ? 90  LYS A O   1 
ATOM 717  C CB  . LYS A 1 90  ? 122.065 130.105 120.742 1 40 ? 90  LYS A CB  1 
ATOM 718  C CG  . LYS A 1 90  ? 122.822 131.238 120.07  1 40 ? 90  LYS A CG  1 
ATOM 719  C CD  . LYS A 1 90  ? 123.739 131.978 121.026 1 40 ? 90  LYS A CD  1 
ATOM 720  C CE  . LYS A 1 90  ? 123.014 132.539 122.236 1 40 ? 90  LYS A CE  1 
ATOM 721  N NZ  . LYS A 1 90  ? 123.892 133.342 123.119 1 40 ? 90  LYS A NZ  1 
ATOM 722  N N   . ARG A 1 91  ? 121.4   127.1   119.917 1 40 ? 91  ARG A N   1 
ATOM 723  C CA  . ARG A 1 91  ? 121.837 125.814 119.323 1 40 ? 91  ARG A CA  1 
ATOM 724  C C   . ARG A 1 91  ? 120.903 125.47  118.169 1 40 ? 91  ARG A C   1 
ATOM 725  O O   . ARG A 1 91  ? 121.415 125.053 117.101 1 40 ? 91  ARG A O   1 
ATOM 726  C CB  . ARG A 1 91  ? 121.864 124.679 120.348 1 40 ? 91  ARG A CB  1 
ATOM 727  C CG  . ARG A 1 91  ? 122.152 123.315 119.733 1 40 ? 91  ARG A CG  1 
ATOM 728  C CD  . ARG A 1 91  ? 122.648 122.326 120.738 1 40 ? 91  ARG A CD  1 
ATOM 729  N NE  . ARG A 1 91  ? 123.456 121.298 120.11  1 40 ? 91  ARG A NE  1 
ATOM 730  C CZ  . ARG A 1 91  ? 123.082 120.037 119.937 1 40 ? 91  ARG A CZ  1 
ATOM 731  N NH1 . ARG A 1 91  ? 121.9   119.616 120.338 1 40 ? 91  ARG A NH1 1 
ATOM 732  N NH2 . ARG A 1 91  ? 123.913 119.172 119.383 1 40 ? 91  ARG A NH2 1 
ATOM 733  N N   . MET A 1 92  ? 119.6   125.623 118.363 1 40 ? 92  MET A N   1 
ATOM 734  C CA  . MET A 1 92  ? 118.655 125.323 117.27  1 40 ? 92  MET A CA  1 
ATOM 735  C C   . MET A 1 92  ? 118.844 126.335 116.129 1 40 ? 92  MET A C   1 
ATOM 736  O O   . MET A 1 92  ? 118.685 125.96  114.962 1 40 ? 92  MET A O   1 
ATOM 737  C CB  . MET A 1 92  ? 117.229 125.315 117.785 1 40 ? 92  MET A CB  1 
ATOM 738  C CG  . MET A 1 92  ? 116.205 125.289 116.692 1 40 ? 92  MET A CG  1 
ATOM 739  S SD  . MET A 1 92  ? 114.532 125.266 117.367 1 40 ? 92  MET A SD  1 
ATOM 740  C CE  . MET A 1 92  ? 114.393 126.957 117.92  1 40 ? 92  MET A CE  1 
ATOM 741  N N   . ASN A 1 93  ? 119.224 127.563 116.439 1 40 ? 93  ASN A N   1 
ATOM 742  C CA  . ASN A 1 93  ? 119.462 128.608 115.411 1 40 ? 93  ASN A CA  1 
ATOM 743  C C   . ASN A 1 93  ? 120.695 128.267 114.586 1 40 ? 93  ASN A C   1 
ATOM 744  O O   . ASN A 1 93  ? 120.769 128.69  113.44  1 40 ? 93  ASN A O   1 
ATOM 745  C CB  . ASN A 1 93  ? 119.623 129.99  116.038 1 40 ? 93  ASN A CB  1 
ATOM 746  C CG  . ASN A 1 93  ? 119.629 131.09  115.004 1 40 ? 93  ASN A CG  1 
ATOM 747  O OD1 . ASN A 1 93  ? 119.037 130.942 113.942 1 40 ? 93  ASN A OD1 1 
ATOM 748  N ND2 . ASN A 1 93  ? 120.298 132.195 115.294 1 40 ? 93  ASN A ND2 1 
ATOM 749  N N   . SER A 1 94  ? 121.637 127.531 115.148 1 40 ? 94  SER A N   1 
ATOM 750  C CA  . SER A 1 94  ? 122.886 127.181 114.429 1 40 ? 94  SER A CA  1 
ATOM 751  C C   . SER A 1 94  ? 122.567 126.355 113.183 1 40 ? 94  SER A C   1 
ATOM 752  O O   . SER A 1 94  ? 123.281 126.502 112.18  1 40 ? 94  SER A O   1 
ATOM 753  C CB  . SER A 1 94  ? 123.854 126.461 115.315 1 40 ? 94  SER A CB  1 
ATOM 754  O OG  . SER A 1 94  ? 123.338 125.201 115.693 1 40 ? 94  SER A OG  1 
ATOM 755  N N   . TYR A 1 95  ? 121.53  125.528 113.224 1 40 ? 95  TYR A N   1 
ATOM 756  C CA  . TYR A 1 95  ? 121.227 124.6   112.105 1 40 ? 95  TYR A CA  1 
ATOM 757  C C   . TYR A 1 95  ? 120.224 125.215 111.143 1 40 ? 95  TYR A C   1 
ATOM 758  O O   . TYR A 1 95  ? 119.441 126.094 111.539 1 40 ? 95  TYR A O   1 
ATOM 759  C CB  . TYR A 1 95  ? 120.722 123.264 112.629 1 40 ? 95  TYR A CB  1 
ATOM 760  C CG  . TYR A 1 95  ? 121.745 122.55  113.464 1 40 ? 95  TYR A CG  1 
ATOM 761  C CD1 . TYR A 1 95  ? 122.735 121.796 112.861 1 40 ? 95  TYR A CD1 1 
ATOM 762  C CD2 . TYR A 1 95  ? 121.732 122.65  114.844 1 40 ? 95  TYR A CD2 1 
ATOM 763  C CE1 . TYR A 1 95  ? 123.681 121.134 113.622 1 40 ? 95  TYR A CE1 1 
ATOM 764  C CE2 . TYR A 1 95  ? 122.665 121.987 115.618 1 40 ? 95  TYR A CE2 1 
ATOM 765  C CZ  . TYR A 1 95  ? 123.645 121.225 115.003 1 40 ? 95  TYR A CZ  1 
ATOM 766  O OH  . TYR A 1 95  ? 124.594 120.576 115.742 1 40 ? 95  TYR A OH  1 
ATOM 767  N N   . SER A 1 96  ? 120.251 124.737 109.906 1 40 ? 96  SER A N   1 
ATOM 768  C CA  . SER A 1 96  ? 119.523 125.365 108.779 1 40 ? 96  SER A CA  1 
ATOM 769  C C   . SER A 1 96  ? 118.007 125.256 108.987 1 40 ? 96  SER A C   1 
ATOM 770  O O   . SER A 1 96  ? 117.299 126.274 108.825 1 40 ? 96  SER A O   1 
ATOM 771  C CB  . SER A 1 96  ? 119.95  124.788 107.47  1 40 ? 96  SER A CB  1 
ATOM 772  O OG  . SER A 1 96  ? 119.344 125.494 106.402 1 40 ? 96  SER A OG  1 
ATOM 773  N N   . THR A 1 97  ? 117.516 124.083 109.34  1 40 ? 97  THR A N   1 
ATOM 774  C CA  . THR A 1 97  ? 116.065 123.909 109.574 1 40 ? 97  THR A CA  1 
ATOM 775  C C   . THR A 1 97  ? 115.619 124.76  110.764 1 40 ? 97  THR A C   1 
ATOM 776  O O   . THR A 1 97  ? 114.531 125.377 110.699 1 40 ? 97  THR A O   1 
ATOM 777  C CB  . THR A 1 97  ? 115.7   122.446 109.79  1 40 ? 97  THR A CB  1 
ATOM 778  O OG1 . THR A 1 97  ? 116.728 121.861 110.575 1 40 ? 97  THR A OG1 1 
ATOM 779  C CG2 . THR A 1 97  ? 115.638 121.67  108.507 1 40 ? 97  THR A CG2 1 
ATOM 780  N N   . GLY A 1 98  ? 116.425 124.821 111.816 1 40 ? 98  GLY A N   1 
ATOM 781  C CA  . GLY A 1 98  ? 116.115 125.688 112.963 1 40 ? 98  GLY A CA  1 
ATOM 782  C C   . GLY A 1 98  ? 116.105 127.143 112.557 1 40 ? 98  GLY A C   1 
ATOM 783  O O   . GLY A 1 98  ? 115.233 127.89  113.038 1 40 ? 98  GLY A O   1 
ATOM 784  N N   . ASN A 1 99  ? 117.018 127.52  111.671 1 40 ? 99  ASN A N   1 
ATOM 785  C CA  . ASN A 1 99  ? 117.103 128.913 111.18  1 40 ? 99  ASN A CA  1 
ATOM 786  C C   . ASN A 1 99  ? 115.829 129.235 110.402 1 40 ? 99  ASN A C   1 
ATOM 787  O O   . ASN A 1 99  ? 115.297 130.338 110.567 1 40 ? 99  ASN A O   1 
ATOM 788  C CB  . ASN A 1 99  ? 118.338 129.122 110.319 1 40 ? 99  ASN A CB  1 
ATOM 789  C CG  . ASN A 1 99  ? 118.802 130.553 110.329 1 40 ? 99  ASN A CG  1 
ATOM 790  O OD1 . ASN A 1 99  ? 119.997 130.817 110.317 1 40 ? 99  ASN A OD1 1 
ATOM 791  N ND2 . ASN A 1 99  ? 117.867 131.481 110.344 1 40 ? 99  ASN A ND2 1 
ATOM 792  N N   . LYS A 1 100 ? 115.356 128.323 109.574 1 40 ? 100 LYS A N   1 
ATOM 793  C CA  . LYS A 1 100 ? 114.112 128.556 108.797 1 40 ? 100 LYS A CA  1 
ATOM 794  C C   . LYS A 1 100 ? 112.914 128.685 109.736 1 40 ? 100 LYS A C   1 
ATOM 795  O O   . LYS A 1 100 ? 112.074 129.575 109.517 1 40 ? 100 LYS A O   1 
ATOM 796  C CB  . LYS A 1 100 ? 113.889 127.422 107.799 1 40 ? 100 LYS A CB  1 
ATOM 797  C CG  . LYS A 1 100 ? 112.622 127.504 106.965 1 40 ? 100 LYS A CG  1 
ATOM 798  C CD  . LYS A 1 100 ? 112.751 126.693 105.705 1 40 ? 100 LYS A CD  1 
ATOM 799  C CE  . LYS A 1 100 ? 112.786 125.203 105.97  1 40 ? 100 LYS A CE  1 
ATOM 800  N NZ  . LYS A 1 100 ? 112.937 124.386 104.738 1 40 ? 100 LYS A NZ  1 
ATOM 801  N N   . LEU A 1 101 ? 112.862 127.85  110.753 1 40 ? 101 LEU A N   1 
ATOM 802  C CA  . LEU A 1 101 ? 111.751 127.926 111.71  1 40 ? 101 LEU A CA  1 
ATOM 803  C C   . LEU A 1 101 ? 111.794 129.267 112.444 1 40 ? 101 LEU A C   1 
ATOM 804  O O   . LEU A 1 101 ? 110.732 129.872 112.622 1 40 ? 101 LEU A O   1 
ATOM 805  C CB  . LEU A 1 101 ? 111.876 126.786 112.708 1 40 ? 101 LEU A CB  1 
ATOM 806  C CG  . LEU A 1 101 ? 110.695 126.71  113.664 1 40 ? 101 LEU A CG  1 
ATOM 807  C CD1 . LEU A 1 101 ? 109.394 126.722 112.866 1 40 ? 101 LEU A CD1 1 
ATOM 808  C CD2 . LEU A 1 101 ? 110.813 125.493 114.584 1 40 ? 101 LEU A CD2 1 
ATOM 809  N N   . LEU A 1 102 ? 112.976 129.713 112.855 1 40 ? 102 LEU A N   1 
ATOM 810  C CA  . LEU A 1 102 ? 113.108 131.003 113.589 1 40 ? 102 LEU A CA  1 
ATOM 811  C C   . LEU A 1 102 ? 112.804 132.189 112.674 1 40 ? 102 LEU A C   1 
ATOM 812  O O   . LEU A 1 102 ? 112.151 133.121 113.13  1 40 ? 102 LEU A O   1 
ATOM 813  C CB  . LEU A 1 102 ? 114.511 131.139 114.174 1 40 ? 102 LEU A CB  1 
ATOM 814  C CG  . LEU A 1 102 ? 114.817 130.216 115.348 1 40 ? 102 LEU A CG  1 
ATOM 815  C CD1 . LEU A 1 102 ? 116.093 130.706 115.998 1 40 ? 102 LEU A CD1 1 
ATOM 816  C CD2 . LEU A 1 102 ? 113.669 130.184 116.334 1 40 ? 102 LEU A CD2 1 
ATOM 817  N N   . ASN A 1 103 ? 113.264 132.161 111.429 1 40 ? 103 ASN A N   1 
ATOM 818  C CA  . ASN A 1 103 ? 112.906 133.258 110.499 1 40 ? 103 ASN A CA  1 
ATOM 819  C C   . ASN A 1 103 ? 111.388 133.435 110.476 1 40 ? 103 ASN A C   1 
ATOM 820  O O   . ASN A 1 103 ? 110.934 134.568 110.67  1 40 ? 103 ASN A O   1 
ATOM 821  C CB  . ASN A 1 103 ? 113.426 132.999 109.091 1 40 ? 103 ASN A CB  1 
ATOM 822  C CG  . ASN A 1 103 ? 114.456 134.017 108.657 1 40 ? 103 ASN A CG  1 
ATOM 823  O OD1 . ASN A 1 103 ? 115.039 134.707 109.489 1 40 ? 103 ASN A OD1 1 
ATOM 824  N ND2 . ASN A 1 103 ? 114.681 134.121 107.357 1 40 ? 103 ASN A ND2 1 
ATOM 825  N N   . LEU A 1 104 ? 110.635 132.359 110.248 1 40 ? 104 LEU A N   1 
ATOM 826  C CA  . LEU A 1 104 ? 109.156 132.468 110.136 1 40 ? 104 LEU A CA  1 
ATOM 827  C C   . LEU A 1 104 ? 108.563 132.891 111.482 1 40 ? 104 LEU A C   1 
ATOM 828  O O   . LEU A 1 104 ? 107.761 133.832 111.489 1 40 ? 104 LEU A O   1 
ATOM 829  C CB  . LEU A 1 104 ? 108.574 131.125 109.692 1 40 ? 104 LEU A CB  1 
ATOM 830  C CG  . LEU A 1 104 ? 108.353 130.963 108.191 1 40 ? 104 LEU A CG  1 
ATOM 831  C CD1 . LEU A 1 104 ? 109.674 131.021 107.442 1 40 ? 104 LEU A CD1 1 
ATOM 832  C CD2 . LEU A 1 104 ? 107.631 129.659 107.893 1 40 ? 104 LEU A CD2 1 
ATOM 833  N N   . ILE A 1 105 ? 108.937 132.225 112.576 1 40 ? 105 ILE A N   1 
ATOM 834  C CA  . ILE A 1 105 ? 108.331 132.535 113.906 1 40 ? 105 ILE A CA  1 
ATOM 835  C C   . ILE A 1 105 ? 108.47  134.034 114.173 1 40 ? 105 ILE A C   1 
ATOM 836  O O   . ILE A 1 105 ? 107.509 134.629 114.681 1 40 ? 105 ILE A O   1 
ATOM 837  C CB  . ILE A 1 105 ? 108.991 131.694 115.013 1 40 ? 105 ILE A CB  1 
ATOM 838  C CG1 . ILE A 1 105 ? 108.59  130.221 114.917 1 40 ? 105 ILE A CG1 1 
ATOM 839  C CG2 . ILE A 1 105 ? 108.686 132.272 116.384 1 40 ? 105 ILE A CG2 1 
ATOM 840  C CD1 . ILE A 1 105 ? 107.594 129.793 115.965 1 40 ? 105 ILE A CD1 1 
ATOM 841  N N   . ILE A 1 106 ? 109.61  134.62  113.812 1 40 ? 106 ILE A N   1 
ATOM 842  C CA  . ILE A 1 106 ? 109.866 136.062 114.088 1 40 ? 106 ILE A CA  1 
ATOM 843  C C   . ILE A 1 106 ? 109.224 136.922 113     1 40 ? 106 ILE A C   1 
ATOM 844  O O   . ILE A 1 106 ? 108.576 137.911 113.357 1 40 ? 106 ILE A O   1 
ATOM 845  C CB  . ILE A 1 106 ? 111.379 136.322 114.172 1 40 ? 106 ILE A CB  1 
ATOM 846  C CG1 . ILE A 1 106 ? 112.003 135.626 115.383 1 40 ? 106 ILE A CG1 1 
ATOM 847  C CG2 . ILE A 1 106 ? 111.673 137.813 114.158 1 40 ? 106 ILE A CG2 1 
ATOM 848  C CD1 . ILE A 1 106 ? 113.448 135.244 115.186 1 40 ? 106 ILE A CD1 1 
ATOM 849  N N   . LYS A 1 107 ? 109.386 136.564 111.725 1 40 ? 107 LYS A N   1 
ATOM 850  C CA  . LYS A 1 107 ? 108.887 137.442 110.644 1 40 ? 107 LYS A CA  1 
ATOM 851  C C   . LYS A 1 107 ? 107.396 137.232 110.413 1 40 ? 107 LYS A C   1 
ATOM 852  O O   . LYS A 1 107 ? 106.82  137.98  109.609 1 40 ? 107 LYS A O   1 
ATOM 853  C CB  . LYS A 1 107 ? 109.679 137.198 109.369 1 40 ? 107 LYS A CB  1 
ATOM 854  C CG  . LYS A 1 107 ? 111.118 137.671 109.458 1 40 ? 107 LYS A CG  1 
ATOM 855  C CD  . LYS A 1 107 ? 111.891 137.425 108.177 1 40 ? 107 LYS A CD  1 
ATOM 856  C CE  . LYS A 1 107 ? 113.335 137.881 108.26  1 40 ? 107 LYS A CE  1 
ATOM 857  N NZ  . LYS A 1 107 ? 113.447 139.336 108.524 1 40 ? 107 LYS A NZ  1 
ATOM 858  N N   . GLY A 1 108 ? 106.773 136.285 111.098 1 40 ? 108 GLY A N   1 
ATOM 859  C CA  . GLY A 1 108 ? 105.328 136.043 110.944 1 40 ? 108 GLY A CA  1 
ATOM 860  C C   . GLY A 1 108 ? 104.484 137.137 111.514 1 40 ? 108 GLY A C   1 
ATOM 861  O O   . GLY A 1 108 ? 104.982 137.901 112.344 1 40 ? 108 GLY A O   1 
ATOM 862  N N   . GLU A 1 109 ? 103.23  137.174 111.117 1 40 ? 109 GLU A N   1 
ATOM 863  C CA  . GLU A 1 109 ? 102.334 138.212 111.636 1 40 ? 109 GLU A CA  1 
ATOM 864  C C   . GLU A 1 109 ? 100.909 137.74  111.519 1 40 ? 109 GLU A C   1 
ATOM 865  O O   . GLU A 1 109 ? 100.425 137.495 110.421 1 40 ? 109 GLU A O   1 
ATOM 866  C CB  . GLU A 1 109 ? 102.492 139.461 110.791 1 40 ? 109 GLU A CB  1 
ATOM 867  C CG  . GLU A 1 109 ? 102.144 140.72  111.527 1 40 ? 109 GLU A CG  1 
ATOM 868  C CD  . GLU A 1 109 ? 103.294 141.439 112.222 1 40 ? 109 GLU A CD  1 
ATOM 869  O OE1 . GLU A 1 109 ? 104.455 141.245 111.812 1 40 ? 109 GLU A OE1 1 
ATOM 870  O OE2 . GLU A 1 109 ? 103.022 142.183 113.195 1 40 ? 109 GLU A OE2 1 
ATOM 871  N N   . PRO A 1 110 ? 100.173 137.61  112.631 1 40 ? 110 PRO A N   1 
ATOM 872  C CA  . PRO A 1 110 ? 98.738  137.361 112.556 1 40 ? 110 PRO A CA  1 
ATOM 873  C C   . PRO A 1 110 ? 98.04   138.502 111.824 1 40 ? 110 PRO A C   1 
ATOM 874  O O   . PRO A 1 110 ? 98.423  139.648 111.963 1 40 ? 110 PRO A O   1 
ATOM 875  C CB  . PRO A 1 110 ? 98.293  137.285 114.022 1 40 ? 110 PRO A CB  1 
ATOM 876  C CG  . PRO A 1 110 ? 99.552  136.868 114.741 1 40 ? 110 PRO A CG  1 
ATOM 877  C CD  . PRO A 1 110 ? 100.655 137.626 114.015 1 40 ? 110 PRO A CD  1 
ATOM 878  N N   . ILE A 1 111 ? 97.024  138.171 111.055 1 40 ? 111 ILE A N   1 
ATOM 879  C CA  . ILE A 1 111 ? 96.259  139.207 110.312 1 40 ? 111 ILE A CA  1 
ATOM 880  C C   . ILE A 1 111 ? 95.263  139.865 111.264 1 40 ? 111 ILE A C   1 
ATOM 881  O O   . ILE A 1 111 ? 94.841  139.251 112.27  1 40 ? 111 ILE A O   1 
ATOM 882  C CB  . ILE A 1 111 ? 95.61   138.634 109.044 1 40 ? 111 ILE A CB  1 
ATOM 883  C CG1 . ILE A 1 111 ? 94.578  137.544 109.334 1 40 ? 111 ILE A CG1 1 
ATOM 884  C CG2 . ILE A 1 111 ? 96.702  138.133 108.11  1 40 ? 111 ILE A CG2 1 
ATOM 885  C CD1 . ILE A 1 111 ? 93.249  138.075 109.739 1 40 ? 111 ILE A CD1 1 
ATOM 886  N N   . TYR A 1 112 ? 94.91   141.097 110.937 1 40 ? 112 TYR A N   1 
ATOM 887  C CA  . TYR A 1 112 ? 94.135  141.986 111.825 1 40 ? 112 TYR A CA  1 
ATOM 888  C C   . TYR A 1 112 ? 92.727  141.441 111.982 1 40 ? 112 TYR A C   1 
ATOM 889  O O   . TYR A 1 112 ? 92.198  140.745 111.085 1 40 ? 112 TYR A O   1 
ATOM 890  C CB  . TYR A 1 112 ? 94.101  143.397 111.254 1 40 ? 112 TYR A CB  1 
ATOM 891  C CG  . TYR A 1 112 ? 95.459  143.983 110.955 1 40 ? 112 TYR A CG  1 
ATOM 892  C CD1 . TYR A 1 112 ? 96.624  143.467 111.514 1 40 ? 112 TYR A CD1 1 
ATOM 893  C CD2 . TYR A 1 112 ? 95.574  145.091 110.134 1 40 ? 112 TYR A CD2 1 
ATOM 894  C CE1 . TYR A 1 112 ? 97.863  144.031 111.262 1 40 ? 112 TYR A CE1 1 
ATOM 895  C CE2 . TYR A 1 112 ? 96.805  145.667 109.866 1 40 ? 112 TYR A CE2 1 
ATOM 896  C CZ  . TYR A 1 112 ? 97.954  145.14  110.436 1 40 ? 112 TYR A CZ  1 
ATOM 897  O OH  . TYR A 1 112 ? 99.174  145.704 110.183 1 40 ? 112 TYR A OH  1 
ATOM 898  N N   . SER A 1 113 ? 92.128  141.765 113.114 1 40 ? 113 SER A N   1 
ATOM 899  C CA  . SER A 1 113 ? 90.748  141.337 113.436 1 40 ? 113 SER A CA  1 
ATOM 900  C C   . SER A 1 113 ? 89.747  142.379 112.939 1 40 ? 113 SER A C   1 
ATOM 901  O O   . SER A 1 113 ? 90.064  143.577 112.899 1 40 ? 113 SER A O   1 
ATOM 902  C CB  . SER A 1 113 ? 90.572  141.05  114.895 1 40 ? 113 SER A CB  1 
ATOM 903  O OG  . SER A 1 113 ? 89.401  140.272 115.12  1 40 ? 113 SER A OG  1 
ATOM 904  N N   . LYS A 1 114 ? 88.559  141.908 112.585 1 40 ? 114 LYS A N   1 
ATOM 905  C CA  . LYS A 1 114 ? 87.451  142.778 112.137 1 40 ? 114 LYS A CA  1 
ATOM 906  C C   . LYS A 1 114 ? 86.491  142.974 113.305 1 40 ? 114 LYS A C   1 
ATOM 907  O O   . LYS A 1 114 ? 85.988  141.963 113.849 1 40 ? 114 LYS A O   1 
ATOM 908  C CB  . LYS A 1 114 ? 86.735  142.17  110.935 1 40 ? 114 LYS A CB  1 
ATOM 909  C CG  . LYS A 1 114 ? 86.17   143.194 109.965 1 40 ? 114 LYS A CG  1 
ATOM 910  C CD  . LYS A 1 114 ? 85.412  142.564 108.818 1 40 ? 114 LYS A CD  1 
ATOM 911  C CE  . LYS A 1 114 ? 86.321  142.077 107.715 1 40 ? 114 LYS A CE  1 
ATOM 912  N NZ  . LYS A 1 114 ? 85.582  141.265 106.719 1 40 ? 114 LYS A NZ  1 
ATOM 913  N N   . ASP A 1 115 ? 86.239  144.23  113.657 1 40 ? 115 ASP A N   1 
ATOM 914  C CA  . ASP A 1 115 ? 85.346  144.586 114.789 1 40 ? 115 ASP A CA  1 
ATOM 915  C C   . ASP A 1 115 ? 83.883  144.442 114.341 1 40 ? 115 ASP A C   1 
ATOM 916  O O   . ASP A 1 115 ? 83.623  143.943 113.217 1 40 ? 115 ASP A O   1 
ATOM 917  C CB  . ASP A 1 115 ? 85.699  145.978 115.314 1 40 ? 115 ASP A CB  1 
ATOM 918  C CG  . ASP A 1 115 ? 85.529  147.07  114.277 1 40 ? 115 ASP A CG  1 
ATOM 919  O OD1 . ASP A 1 115 ? 85.114  146.748 113.142 1 40 ? 115 ASP A OD1 1 
ATOM 920  O OD2 . ASP A 1 115 ? 85.838  148.228 114.601 1 40 ? 115 ASP A OD2 1 
ATOM 921  N N   . LEU A 1 116 ? 82.946  144.876 115.181 1 40 ? 116 LEU A N   1 
ATOM 922  C CA  . LEU A 1 116 ? 81.499  144.866 114.836 1 40 ? 116 LEU A CA  1 
ATOM 923  C C   . LEU A 1 116 ? 81.23   145.851 113.692 1 40 ? 116 LEU A C   1 
ATOM 924  O O   . LEU A 1 116 ? 80.405  145.523 112.814 1 40 ? 116 LEU A O   1 
ATOM 925  C CB  . LEU A 1 116 ? 80.666  145.212 116.073 1 40 ? 116 LEU A CB  1 
ATOM 926  C CG  . LEU A 1 116 ? 80.354  144.045 117.01  1 40 ? 116 LEU A CG  1 
ATOM 927  C CD1 . LEU A 1 116 ? 81.517  143.755 117.95  1 40 ? 116 LEU A CD1 1 
ATOM 928  C CD2 . LEU A 1 116 ? 79.09   144.322 117.809 1 40 ? 116 LEU A CD2 1 
ATOM 929  N N   . GLN A 1 117 ? 81.926  146.988 113.678 1 40 ? 117 GLN A N   1 
ATOM 930  C CA  . GLN A 1 117 ? 81.678  148.07  112.686 1 40 ? 117 GLN A CA  1 
ATOM 931  C C   . GLN A 1 117 ? 82.147  147.617 111.296 1 40 ? 117 GLN A C   1 
ATOM 932  O O   . GLN A 1 117 ? 81.611  148.146 110.304 1 40 ? 117 GLN A O   1 
ATOM 933  C CB  . GLN A 1 117 ? 82.348  149.391 113.078 1 40 ? 117 GLN A CB  1 
ATOM 934  C CG  . GLN A 1 117 ? 82.327  149.729 114.569 1 40 ? 117 GLN A CG  1 
ATOM 935  C CD  . GLN A 1 117 ? 81.175  149.148 115.357 1 40 ? 117 GLN A CD  1 
ATOM 936  O OE1 . GLN A 1 117 ? 81.371  148.268 116.191 1 40 ? 117 GLN A OE1 1 
ATOM 937  N NE2 . GLN A 1 117 ? 79.967  149.627 115.103 1 40 ? 117 GLN A NE2 1 
ATOM 938  N N   . GLY A 1 118 ? 83.117  146.7   111.217 1 40 ? 118 GLY A N   1 
ATOM 939  C CA  . GLY A 1 118 ? 83.579  146.123 109.937 1 40 ? 118 GLY A CA  1 
ATOM 940  C C   . GLY A 1 118 ? 84.971  146.588 109.538 1 40 ? 118 GLY A C   1 
ATOM 941  O O   . GLY A 1 118 ? 85.529  146.034 108.571 1 40 ? 118 GLY A O   1 
ATOM 942  N N   . LYS A 1 119 ? 85.561  147.53  110.268 1 40 ? 119 LYS A N   1 
ATOM 943  C CA  . LYS A 1 119 ? 86.929  148.03  109.985 1 40 ? 119 LYS A CA  1 
ATOM 944  C C   . LYS A 1 119 ? 87.922  147.216 110.813 1 40 ? 119 LYS A C   1 
ATOM 945  O O   . LYS A 1 119 ? 87.565  146.704 111.901 1 40 ? 119 LYS A O   1 
ATOM 946  C CB  . LYS A 1 119 ? 87.067  149.519 110.303 1 40 ? 119 LYS A CB  1 
ATOM 947  C CG  . LYS A 1 119 ? 86.008  150.423 109.681 1 40 ? 119 LYS A CG  1 
ATOM 948  C CD  . LYS A 1 119 ? 84.686  150.443 110.438 1 40 ? 119 LYS A CD  1 
ATOM 949  C CE  . LYS A 1 119 ? 83.655  151.384 109.848 1 40 ? 119 LYS A CE  1 
ATOM 950  N NZ  . LYS A 1 119 ? 82.332  151.282 110.507 1 40 ? 119 LYS A NZ  1 
ATOM 951  N N   . PHE A 1 120 ? 89.153  147.137 110.341 1 40 ? 120 PHE A N   1 
ATOM 952  C CA  . PHE A 1 120 ? 90.179  146.294 110.991 1 40 ? 120 PHE A CA  1 
ATOM 953  C C   . PHE A 1 120 ? 90.824  147.027 112.162 1 40 ? 120 PHE A C   1 
ATOM 954  O O   . PHE A 1 120 ? 91.085  148.241 112.059 1 40 ? 120 PHE A O   1 
ATOM 955  C CB  . PHE A 1 120 ? 91.221  145.833 109.977 1 40 ? 120 PHE A CB  1 
ATOM 956  C CG  . PHE A 1 120 ? 90.754  144.683 109.132 1 40 ? 120 PHE A CG  1 
ATOM 957  C CD1 . PHE A 1 120 ? 90.027  143.639 109.688 1 40 ? 120 PHE A CD1 1 
ATOM 958  C CD2 . PHE A 1 120 ? 91.035  144.654 107.778 1 40 ? 120 PHE A CD2 1 
ATOM 959  C CE1 . PHE A 1 120 ? 89.601  142.581 108.905 1 40 ? 120 PHE A CE1 1 
ATOM 960  C CE2 . PHE A 1 120 ? 90.603  143.602 106.991 1 40 ? 120 PHE A CE2 1 
ATOM 961  C CZ  . PHE A 1 120 ? 89.89   142.566 107.557 1 40 ? 120 PHE A CZ  1 
ATOM 962  N N   . ILE A 1 121 ? 91.113  146.271 113.219 1 40 ? 121 ILE A N   1 
ATOM 963  C CA  . ILE A 1 121 ? 91.773  146.78  114.454 1 40 ? 121 ILE A CA  1 
ATOM 964  C C   . ILE A 1 121 ? 93.144  146.123 114.567 1 40 ? 121 ILE A C   1 
ATOM 965  O O   . ILE A 1 121 ? 93.252  144.913 114.43  1 40 ? 121 ILE A O   1 
ATOM 966  C CB  . ILE A 1 121 ? 90.895  146.545 115.695 1 40 ? 121 ILE A CB  1 
ATOM 967  C CG1 . ILE A 1 121 ? 90.285  145.14  115.713 1 40 ? 121 ILE A CG1 1 
ATOM 968  C CG2 . ILE A 1 121 ? 89.815  147.615 115.793 1 40 ? 121 ILE A CG2 1 
ATOM 969  C CD1 . ILE A 1 121 ? 89.561  144.813 117     1 40 ? 121 ILE A CD1 1 
ATOM 970  N N   . GLU A 1 122 ? 94.164  146.922 114.82  1 40 ? 122 GLU A N   1 
ATOM 971  C CA  . GLU A 1 122 ? 95.565  146.45  114.904 1 40 ? 122 GLU A CA  1 
ATOM 972  C C   . GLU A 1 122 ? 95.798  145.807 116.273 1 40 ? 122 GLU A C   1 
ATOM 973  O O   . GLU A 1 122 ? 96.325  144.704 116.306 1 40 ? 122 GLU A O   1 
ATOM 974  C CB  . GLU A 1 122 ? 96.498  147.638 114.677 1 40 ? 122 GLU A CB  1 
ATOM 975  C CG  . GLU A 1 122 ? 97.868  147.487 115.302 1 40 ? 122 GLU A CG  1 
ATOM 976  C CD  . GLU A 1 122 ? 98.691  146.382 114.686 1 40 ? 122 GLU A CD  1 
ATOM 977  O OE1 . GLU A 1 122 ? 98.397  146.018 113.55  1 40 ? 122 GLU A OE1 1 
ATOM 978  O OE2 . GLU A 1 122 ? 99.639  145.913 115.338 1 40 ? 122 GLU A OE2 1 
ATOM 979  N N   . GLN A 1 123 ? 95.484  146.506 117.364 1 40 ? 123 GLN A N   1 
ATOM 980  C CA  . GLN A 1 123 ? 95.789  146.035 118.743 1 40 ? 123 GLN A CA  1 
ATOM 981  C C   . GLN A 1 123 ? 94.752  144.991 119.137 1 40 ? 123 GLN A C   1 
ATOM 982  O O   . GLN A 1 123 ? 93.631  145.375 119.517 1 40 ? 123 GLN A O   1 
ATOM 983  C CB  . GLN A 1 123 ? 95.819  147.196 119.727 1 40 ? 123 GLN A CB  1 
ATOM 984  C CG  . GLN A 1 123 ? 96.862  148.246 119.366 1 40 ? 123 GLN A CG  1 
ATOM 985  C CD  . GLN A 1 123 ? 98.025  148.303 120.325 1 40 ? 123 GLN A CD  1 
ATOM 986  O OE1 . GLN A 1 123 ? 97.873  148.124 121.534 1 40 ? 123 GLN A OE1 1 
ATOM 987  N NE2 . GLN A 1 123 ? 99.204  148.579 119.787 1 40 ? 123 GLN A NE2 1 
ATOM 988  N N   . THR A 1 124 ? 95.105  143.72  119.012 1 40 ? 124 THR A N   1 
ATOM 989  C CA  . THR A 1 124 ? 94.181  142.597 119.281 1 40 ? 124 THR A CA  1 
ATOM 990  C C   . THR A 1 124 ? 94.852  141.582 120.185 1 40 ? 124 THR A C   1 
ATOM 991  O O   . THR A 1 124 ? 96.075  141.485 120.194 1 40 ? 124 THR A O   1 
ATOM 992  C CB  . THR A 1 124 ? 93.72   141.959 117.975 1 40 ? 124 THR A CB  1 
ATOM 993  O OG1 . THR A 1 124 ? 94.872  141.647 117.192 1 40 ? 124 THR A OG1 1 
ATOM 994  C CG2 . THR A 1 124 ? 92.781  142.874 117.225 1 40 ? 124 THR A CG2 1 
ATOM 995  N N   . PRO A 1 125 ? 94.067  140.786 120.94  1 40 ? 125 PRO A N   1 
ATOM 996  C CA  . PRO A 1 125 ? 94.635  139.696 121.726 1 40 ? 125 PRO A CA  1 
ATOM 997  C C   . PRO A 1 125 ? 95.365  138.652 120.869 1 40 ? 125 PRO A C   1 
ATOM 998  O O   . PRO A 1 125 ? 96.234  137.988 121.396 1 40 ? 125 PRO A O   1 
ATOM 999  C CB  . PRO A 1 125 ? 93.428  139.052 122.416 1 40 ? 125 PRO A CB  1 
ATOM 1000 C CG  . PRO A 1 125 ? 92.324  140.09  122.34  1 40 ? 125 PRO A CG  1 
ATOM 1001 C CD  . PRO A 1 125 ? 92.608  140.901 121.098 1 40 ? 125 PRO A CD  1 
ATOM 1002 N N   . SER A 1 126 ? 95.016  138.522 119.589 1 40 ? 126 SER A N   1 
ATOM 1003 C CA  . SER A 1 126 ? 95.672  137.554 118.68  1 40 ? 126 SER A CA  1 
ATOM 1004 C C   . SER A 1 126 ? 97.125  137.953 118.461 1 40 ? 126 SER A C   1 
ATOM 1005 O O   . SER A 1 126 ? 97.905  137.089 118.129 1 40 ? 126 SER A O   1 
ATOM 1006 C CB  . SER A 1 126 ? 94.946  137.425 117.378 1 40 ? 126 SER A CB  1 
ATOM 1007 O OG  . SER A 1 126 ? 93.594  137.061 117.601 1 40 ? 126 SER A OG  1 
ATOM 1008 N N   . ARG A 1 127 ? 97.459  139.22  118.615 1 40 ? 127 ARG A N   1 
ATOM 1009 C CA  . ARG A 1 127 ? 98.819  139.69  118.288 1 40 ? 127 ARG A CA  1 
ATOM 1010 C C   . ARG A 1 127 ? 99.509  140.278 119.514 1 40 ? 127 ARG A C   1 
ATOM 1011 O O   . ARG A 1 127 ? 100.749 140.379 119.478 1 40 ? 127 ARG A O   1 
ATOM 1012 C CB  . ARG A 1 127 ? 98.746  140.752 117.192 1 40 ? 127 ARG A CB  1 
ATOM 1013 C CG  . ARG A 1 127 ? 98.005  140.318 115.938 1 40 ? 127 ARG A CG  1 
ATOM 1014 C CD  . ARG A 1 127 ? 97.418  141.494 115.187 1 40 ? 127 ARG A CD  1 
ATOM 1015 N NE  . ARG A 1 127 ? 98.45   142.494 114.948 1 40 ? 127 ARG A NE  1 
ATOM 1016 C CZ  . ARG A 1 127 ? 99.292  142.485 113.942 1 40 ? 127 ARG A CZ  1 
ATOM 1017 N NH1 . ARG A 1 127 ? 99.235  141.534 113.035 1 40 ? 127 ARG A NH1 1 
ATOM 1018 N NH2 . ARG A 1 127 ? 100.191 143.444 113.834 1 40 ? 127 ARG A NH2 1 
ATOM 1019 N N   . TYR A 1 128 ? 98.766  140.692 120.536 1 40 ? 128 TYR A N   1 
ATOM 1020 C CA  . TYR A 1 128 ? 99.35   141.403 121.699 1 40 ? 128 TYR A CA  1 
ATOM 1021 C C   . TYR A 1 128 ? 98.924  140.734 123.001 1 40 ? 128 TYR A C   1 
ATOM 1022 O O   . TYR A 1 128 ? 97.752  140.335 123.094 1 40 ? 128 TYR A O   1 
ATOM 1023 C CB  . TYR A 1 128 ? 98.859  142.842 121.717 1 40 ? 128 TYR A CB  1 
ATOM 1024 C CG  . TYR A 1 128 ? 99.365  143.702 120.594 1 40 ? 128 TYR A CG  1 
ATOM 1025 C CD1 . TYR A 1 128 ? 98.804  143.656 119.331 1 40 ? 128 TYR A CD1 1 
ATOM 1026 C CD2 . TYR A 1 128 ? 100.382 144.607 120.813 1 40 ? 128 TYR A CD2 1 
ATOM 1027 C CE1 . TYR A 1 128 ? 99.268  144.463 118.305 1 40 ? 128 TYR A CE1 1 
ATOM 1028 C CE2 . TYR A 1 128 ? 100.866 145.419 119.802 1 40 ? 128 TYR A CE2 1 
ATOM 1029 C CZ  . TYR A 1 128 ? 100.3   145.356 118.544 1 40 ? 128 TYR A CZ  1 
ATOM 1030 O OH  . TYR A 1 128 ? 100.796 146.182 117.577 1 40 ? 128 TYR A OH  1 
ATOM 1031 N N   . LEU A 1 129 ? 99.818  140.691 123.989 1 40 ? 129 LEU A N   1 
ATOM 1032 C CA  . LEU A 1 129 ? 99.504  140.148 125.335 1 40 ? 129 LEU A CA  1 
ATOM 1033 C C   . LEU A 1 129 ? 99.749  141.257 126.376 1 40 ? 129 LEU A C   1 
ATOM 1034 O O   . LEU A 1 129 ? 100.887 141.736 126.512 1 40 ? 129 LEU A O   1 
ATOM 1035 C CB  . LEU A 1 129 ? 100.3   138.857 125.558 1 40 ? 129 LEU A CB  1 
ATOM 1036 C CG  . LEU A 1 129 ? 101.715 139.006 126.114 1 40 ? 129 LEU A CG  1 
ATOM 1037 C CD1 . LEU A 1 129 ? 102.396 137.647 126.229 1 40 ? 129 LEU A CD1 1 
ATOM 1038 C CD2 . LEU A 1 129 ? 102.559 139.97  125.276 1 40 ? 129 LEU A CD2 1 
ATOM 1039 N N   . ASP A 1 130 ? 98.702  141.658 127.083 1 40 ? 130 ASP A N   1 
ATOM 1040 C CA  . ASP A 1 130 ? 98.702  142.81  128.03  1 40 ? 130 ASP A CA  1 
ATOM 1041 C C   . ASP A 1 130 ? 99.878  142.712 128.999 1 40 ? 130 ASP A C   1 
ATOM 1042 O O   . ASP A 1 130 ? 100.114 141.619 129.533 1 40 ? 130 ASP A O   1 
ATOM 1043 C CB  . ASP A 1 130 ? 97.403  142.878 128.834 1 40 ? 130 ASP A CB  1 
ATOM 1044 C CG  . ASP A 1 130 ? 96.287  142.039 128.236 1 40 ? 130 ASP A CG  1 
ATOM 1045 O OD1 . ASP A 1 130 ? 96.58   141.239 127.316 1 40 ? 130 ASP A OD1 1 
ATOM 1046 O OD2 . ASP A 1 130 ? 95.142  142.174 128.697 1 40 ? 130 ASP A OD2 1 
ATOM 1047 N N   . THR A 1 131 ? 100.555 143.834 129.251 1 40 ? 131 THR A N   1 
ATOM 1048 C CA  . THR A 1 131 ? 101.635 143.969 130.268 1 40 ? 131 THR A CA  1 
ATOM 1049 C C   . THR A 1 131 ? 101.276 145.12  131.217 1 40 ? 131 THR A C   1 
ATOM 1050 O O   . THR A 1 131 ? 100.134 145.594 131.164 1 40 ? 131 THR A O   1 
ATOM 1051 C CB  . THR A 1 131 ? 103.004 144.136 129.594 1 40 ? 131 THR A CB  1 
ATOM 1052 O OG1 . THR A 1 131 ? 103.116 145.49  129.167 1 40 ? 131 THR A OG1 1 
ATOM 1053 C CG2 . THR A 1 131 ? 103.218 143.184 128.438 1 40 ? 131 THR A CG2 1 
ATOM 1054 N N   . ASN A 1 132 ? 102.202 145.567 132.06  1 40 ? 132 ASN A N   1 
ATOM 1055 C CA  . ASN A 1 132 ? 101.889 146.631 133.047 1 40 ? 132 ASN A CA  1 
ATOM 1056 C C   . ASN A 1 132 ? 101.928 148.002 132.361 1 40 ? 132 ASN A C   1 
ATOM 1057 O O   . ASN A 1 132 ? 101.322 148.928 132.908 1 40 ? 132 ASN A O   1 
ATOM 1058 C CB  . ASN A 1 132 ? 102.827 146.606 134.252 1 40 ? 132 ASN A CB  1 
ATOM 1059 C CG  . ASN A 1 132 ? 104.165 147.242 133.949 1 40 ? 132 ASN A CG  1 
ATOM 1060 O OD1 . ASN A 1 132 ? 104.795 146.914 132.946 1 40 ? 132 ASN A OD1 1 
ATOM 1061 N ND2 . ASN A 1 132 ? 104.598 148.156 134.804 1 40 ? 132 ASN A ND2 1 
ATOM 1062 N N   . THR A 1 133 ? 102.639 148.145 131.241 1 40 ? 133 THR A N   1 
ATOM 1063 C CA  . THR A 1 133 ? 102.771 149.428 130.506 1 40 ? 133 THR A CA  1 
ATOM 1064 C C   . THR A 1 133 ? 101.891 149.417 129.264 1 40 ? 133 THR A C   1 
ATOM 1065 O O   . THR A 1 133 ? 102.219 150.159 128.315 1 40 ? 133 THR A O   1 
ATOM 1066 C CB  . THR A 1 133 ? 104.202 149.647 130.023 1 40 ? 133 THR A CB  1 
ATOM 1067 O OG1 . THR A 1 133 ? 104.443 148.703 128.976 1 40 ? 133 THR A OG1 1 
ATOM 1068 C CG2 . THR A 1 133 ? 105.219 149.512 131.13  1 40 ? 133 THR A CG2 1 
ATOM 1069 N N   . GLY A 1 134 ? 100.852 148.579 129.254 1 40 ? 134 GLY A N   1 
ATOM 1070 C CA  . GLY A 1 134 ? 99.978  148.372 128.087 1 40 ? 134 GLY A CA  1 
ATOM 1071 C C   . GLY A 1 134 ? 100.363 147.096 127.374 1 40 ? 134 GLY A C   1 
ATOM 1072 O O   . GLY A 1 134 ? 101.008 146.254 127.999 1 40 ? 134 GLY A O   1 
ATOM 1073 N N   . LYS A 1 135 ? 99.988  146.943 126.111 1 40 ? 135 LYS A N   1 
ATOM 1074 C CA  . LYS A 1 135 ? 100.216 145.677 125.371 1 40 ? 135 LYS A CA  1 
ATOM 1075 C C   . LYS A 1 135 ? 101.585 145.736 124.707 1 40 ? 135 LYS A C   1 
ATOM 1076 O O   . LYS A 1 135 ? 102.245 146.796 124.788 1 40 ? 135 LYS A O   1 
ATOM 1077 C CB  . LYS A 1 135 ? 99.098  145.439 124.361 1 40 ? 135 LYS A CB  1 
ATOM 1078 C CG  . LYS A 1 135 ? 97.71   145.437 124.969 1 40 ? 135 LYS A CG  1 
ATOM 1079 C CD  . LYS A 1 135 ? 96.607  145.525 123.966 1 40 ? 135 LYS A CD  1 
ATOM 1080 C CE  . LYS A 1 135 ? 95.255  145.321 124.618 1 40 ? 135 LYS A CE  1 
ATOM 1081 N NZ  . LYS A 1 135 ? 95.159  144.03  125.349 1 40 ? 135 LYS A NZ  1 
ATOM 1082 N N   . ARG A 1 136 ? 101.994 144.634 124.088 1 40 ? 136 ARG A N   1 
ATOM 1083 C CA  . ARG A 1 136 ? 103.29  144.565 123.378 1 40 ? 136 ARG A CA  1 
ATOM 1084 C C   . ARG A 1 136 ? 103.215 143.514 122.276 1 40 ? 136 ARG A C   1 
ATOM 1085 O O   . ARG A 1 136 ? 102.369 142.606 122.353 1 40 ? 136 ARG A O   1 
ATOM 1086 C CB  . ARG A 1 136 ? 104.436 144.3   124.354 1 40 ? 136 ARG A CB  1 
ATOM 1087 C CG  . ARG A 1 136 ? 105.201 145.55  124.73  1 40 ? 136 ARG A CG  1 
ATOM 1088 C CD  . ARG A 1 136 ? 105.938 146.017 123.509 1 40 ? 136 ARG A CD  1 
ATOM 1089 N NE  . ARG A 1 136 ? 107.246 145.404 123.458 1 40 ? 136 ARG A NE  1 
ATOM 1090 C CZ  . ARG A 1 136 ? 108.254 145.741 124.259 1 40 ? 136 ARG A CZ  1 
ATOM 1091 N NH1 . ARG A 1 136 ? 108.088 146.661 125.201 1 40 ? 136 ARG A NH1 1 
ATOM 1092 N NH2 . ARG A 1 136 ? 109.423 145.145 124.119 1 40 ? 136 ARG A NH2 1 
ATOM 1093 N N   . ARG A 1 137 ? 104.056 143.702 121.26  1 40 ? 137 ARG A N   1 
ATOM 1094 C CA  . ARG A 1 137 ? 104.107 142.868 120.041 1 40 ? 137 ARG A CA  1 
ATOM 1095 C C   . ARG A 1 137 ? 104.745 141.525 120.386 1 40 ? 137 ARG A C   1 
ATOM 1096 O O   . ARG A 1 137 ? 105.962 141.503 120.621 1 40 ? 137 ARG A O   1 
ATOM 1097 C CB  . ARG A 1 137 ? 104.904 143.604 118.971 1 40 ? 137 ARG A CB  1 
ATOM 1098 C CG  . ARG A 1 137 ? 105.007 142.831 117.673 1 40 ? 137 ARG A CG  1 
ATOM 1099 C CD  . ARG A 1 137 ? 103.844 143.092 116.744 1 40 ? 137 ARG A CD  1 
ATOM 1100 N NE  . ARG A 1 137 ? 103.694 141.926 115.894 1 40 ? 137 ARG A NE  1 
ATOM 1101 C CZ  . ARG A 1 137 ? 102.891 140.906 116.138 1 40 ? 137 ARG A CZ  1 
ATOM 1102 N NH1 . ARG A 1 137 ? 102.103 140.906 117.196 1 40 ? 137 ARG A NH1 1 
ATOM 1103 N NH2 . ARG A 1 137 ? 102.864 139.879 115.313 1 40 ? 137 ARG A NH2 1 
ATOM 1104 N N   . VAL A 1 138 ? 103.958 140.456 120.389 1 40 ? 138 VAL A N   1 
ATOM 1105 C CA  . VAL A 1 138 ? 104.448 139.089 120.72  1 40 ? 138 VAL A CA  1 
ATOM 1106 C C   . VAL A 1 138 ? 103.983 138.115 119.641 1 40 ? 138 VAL A C   1 
ATOM 1107 O O   . VAL A 1 138 ? 102.864 138.265 119.134 1 40 ? 138 VAL A O   1 
ATOM 1108 C CB  . VAL A 1 138 ? 103.955 138.644 122.1   1 40 ? 138 VAL A CB  1 
ATOM 1109 C CG1 . VAL A 1 138 ? 102.442 138.622 122.161 1 40 ? 138 VAL A CG1 1 
ATOM 1110 C CG2 . VAL A 1 138 ? 104.507 137.284 122.485 1 40 ? 138 VAL A CG2 1 
ATOM 1111 N N   . ASN A 1 139 ? 104.826 137.141 119.319 1 40 ? 139 ASN A N   1 
ATOM 1112 C CA  . ASN A 1 139 ? 104.472 136.067 118.368 1 40 ? 139 ASN A CA  1 
ATOM 1113 C C   . ASN A 1 139 ? 104.422 134.735 119.088 1 40 ? 139 ASN A C   1 
ATOM 1114 O O   . ASN A 1 139 ? 103.488 133.97  118.835 1 40 ? 139 ASN A O   1 
ATOM 1115 C CB  . ASN A 1 139 ? 105.449 136.001 117.203 1 40 ? 139 ASN A CB  1 
ATOM 1116 C CG  . ASN A 1 139 ? 104.997 136.873 116.056 1 40 ? 139 ASN A CG  1 
ATOM 1117 O OD1 . ASN A 1 139 ? 105.75  137.685 115.559 1 40 ? 139 ASN A OD1 1 
ATOM 1118 N ND2 . ASN A 1 139 ? 103.769 136.718 115.609 1 40 ? 139 ASN A ND2 1 
ATOM 1119 N N   . VAL A 1 140 ? 105.41  134.457 119.919 1 40 ? 140 VAL A N   1 
ATOM 1120 C CA  . VAL A 1 140 ? 105.423 133.2   120.693 1 40 ? 140 VAL A CA  1 
ATOM 1121 C C   . VAL A 1 140 ? 105.883 133.507 122.113 1 40 ? 140 VAL A C   1 
ATOM 1122 O O   . VAL A 1 140 ? 106.818 134.296 122.287 1 40 ? 140 VAL A O   1 
ATOM 1123 C CB  . VAL A 1 140 ? 106.32  132.167 120.009 1 40 ? 140 VAL A CB  1 
ATOM 1124 C CG1 . VAL A 1 140 ? 107.739 132.698 119.805 1 40 ? 140 VAL A CG1 1 
ATOM 1125 C CG2 . VAL A 1 140 ? 106.316 130.869 120.799 1 40 ? 140 VAL A CG2 1 
ATOM 1126 N N   . MET A 1 141 ? 105.27  132.858 123.091 1 40 ? 141 MET A N   1 
ATOM 1127 C CA  . MET A 1 141 ? 105.664 132.984 124.51  1 40 ? 141 MET A CA  1 
ATOM 1128 C C   . MET A 1 141 ? 106.164 131.633 125.023 1 40 ? 141 MET A C   1 
ATOM 1129 O O   . MET A 1 141 ? 105.509 130.61  124.818 1 40 ? 141 MET A O   1 
ATOM 1130 C CB  . MET A 1 141 ? 104.495 133.468 125.361 1 40 ? 141 MET A CB  1 
ATOM 1131 C CG  . MET A 1 141 ? 104.859 133.682 126.826 1 40 ? 141 MET A CG  1 
ATOM 1132 S SD  . MET A 1 141 ? 103.451 134.402 127.687 1 40 ? 141 MET A SD  1 
ATOM 1133 C CE  . MET A 1 141 ? 104.025 134.469 129.383 1 40 ? 141 MET A CE  1 
ATOM 1134 N N   . ILE A 1 142 ? 107.306 131.663 125.685 1 40 ? 142 ILE A N   1 
ATOM 1135 C CA  . ILE A 1 142 ? 107.922 130.466 126.291 1 40 ? 142 ILE A CA  1 
ATOM 1136 C C   . ILE A 1 142 ? 107.885 130.655 127.795 1 40 ? 142 ILE A C   1 
ATOM 1137 O O   . ILE A 1 142 ? 108.326 131.678 128.285 1 40 ? 142 ILE A O   1 
ATOM 1138 C CB  . ILE A 1 142 ? 109.347 130.271 125.785 1 40 ? 142 ILE A CB  1 
ATOM 1139 C CG1 . ILE A 1 142 ? 109.396 130.208 124.261 1 40 ? 142 ILE A CG1 1 
ATOM 1140 C CG2 . ILE A 1 142 ? 109.956 129.019 126.387 1 40 ? 142 ILE A CG2 1 
ATOM 1141 C CD1 . ILE A 1 142 ? 110.8   129.97  123.736 1 40 ? 142 ILE A CD1 1 
ATOM 1142 N N   . THR A 1 143 ? 107.4   129.664 128.505 1 40 ? 143 THR A N   1 
ATOM 1143 C CA  . THR A 1 143 ? 107.216 129.719 129.965 1 40 ? 143 THR A CA  1 
ATOM 1144 C C   . THR A 1 143 ? 107.919 128.533 130.598 1 40 ? 143 THR A C   1 
ATOM 1145 O O   . THR A 1 143 ? 108.593 127.785 129.929 1 40 ? 143 THR A O   1 
ATOM 1146 C CB  . THR A 1 143 ? 105.723 129.743 130.314 1 40 ? 143 THR A CB  1 
ATOM 1147 O OG1 . THR A 1 143 ? 105.019 128.783 129.52  1 40 ? 143 THR A OG1 1 
ATOM 1148 C CG2 . THR A 1 143 ? 105.104 131.102 130.1   1 40 ? 143 THR A CG2 1 
ATOM 1149 N N   . GLY A 1 144 ? 107.729 128.385 131.888 1 40 ? 144 GLY A N   1 
ATOM 1150 C CA  . GLY A 1 144 ? 108.121 127.178 132.609 1 40 ? 144 GLY A CA  1 
ATOM 1151 C C   . GLY A 1 144 ? 107.006 126.16  132.552 1 40 ? 144 GLY A C   1 
ATOM 1152 O O   . GLY A 1 144 ? 105.919 126.425 132.061 1 40 ? 144 GLY A O   1 
ATOM 1153 N N   . PRO A 1 145 ? 107.246 124.97  133.101 1 40 ? 145 PRO A N   1 
ATOM 1154 C CA  . PRO A 1 145 ? 106.231 123.937 133.092 1 40 ? 145 PRO A CA  1 
ATOM 1155 C C   . PRO A 1 145 ? 105.097 124.306 134.042 1 40 ? 145 PRO A C   1 
ATOM 1156 O O   . PRO A 1 145 ? 105.3   125.081 134.997 1 40 ? 145 PRO A O   1 
ATOM 1157 C CB  . PRO A 1 145 ? 106.995 122.703 133.571 1 40 ? 145 PRO A CB  1 
ATOM 1158 C CG  . PRO A 1 145 ? 108.119 123.262 134.425 1 40 ? 145 PRO A CG  1 
ATOM 1159 C CD  . PRO A 1 145 ? 108.487 124.575 133.771 1 40 ? 145 PRO A CD  1 
ATOM 1160 N N   . GLY A 1 146 ? 103.954 123.677 133.793 1 40 ? 146 GLY A N   1 
ATOM 1161 C CA  . GLY A 1 146 ? 102.766 123.807 134.651 1 40 ? 146 GLY A CA  1 
ATOM 1162 C C   . GLY A 1 146 ? 102.919 123.077 135.982 1 40 ? 146 GLY A C   1 
ATOM 1163 O O   . GLY A 1 146 ? 104.028 122.983 136.522 1 40 ? 146 GLY A O   1 
ATOM 1164 N N   . SER A 1 147 ? 101.82  122.537 136.484 1 40 ? 147 SER A N   1 
ATOM 1165 C CA  . SER A 1 147 ? 101.825 121.635 137.657 1 40 ? 147 SER A CA  1 
ATOM 1166 C C   . SER A 1 147 ? 102.678 120.406 137.331 1 40 ? 147 SER A C   1 
ATOM 1167 O O   . SER A 1 147 ? 103.488 120.015 138.18  1 40 ? 147 SER A O   1 
ATOM 1168 C CB  . SER A 1 147 ? 100.424 121.264 138.048 1 40 ? 147 SER A CB  1 
ATOM 1169 O OG  . SER A 1 147 ? 99.623  122.428 138.233 1 40 ? 147 SER A OG  1 
ATOM 1170 N N   . ASN A 1 148 ? 102.502 119.843 136.139 1 40 ? 148 ASN A N   1 
ATOM 1171 C CA  . ASN A 1 148 ? 103.312 118.699 135.657 1 40 ? 148 ASN A CA  1 
ATOM 1172 C C   . ASN A 1 148 ? 104.645 119.225 135.134 1 40 ? 148 ASN A C   1 
ATOM 1173 O O   . ASN A 1 148 ? 104.649 119.847 134.068 1 40 ? 148 ASN A O   1 
ATOM 1174 C CB  . ASN A 1 148 ? 102.581 117.9   134.588 1 40 ? 148 ASN A CB  1 
ATOM 1175 C CG  . ASN A 1 148 ? 103.474 116.858 133.951 1 40 ? 148 ASN A CG  1 
ATOM 1176 O OD1 . ASN A 1 148 ? 104.486 116.456 134.522 1 40 ? 148 ASN A OD1 1 
ATOM 1177 N ND2 . ASN A 1 148 ? 103.106 116.412 132.759 1 40 ? 148 ASN A ND2 1 
ATOM 1178 N N   . VAL A 1 149 ? 105.718 118.978 135.861 1 40 ? 149 VAL A N   1 
ATOM 1179 C CA  . VAL A 1 149 ? 107.037 119.536 135.503 1 40 ? 149 VAL A CA  1 
ATOM 1180 C C   . VAL A 1 149 ? 107.492 118.904 134.201 1 40 ? 149 VAL A C   1 
ATOM 1181 O O   . VAL A 1 149 ? 108.181 119.58  133.424 1 40 ? 149 VAL A O   1 
ATOM 1182 C CB  . VAL A 1 149 ? 108.059 119.299 136.604 1 40 ? 149 VAL A CB  1 
ATOM 1183 C CG1 . VAL A 1 149 ? 109.345 120.025 136.286 1 40 ? 149 VAL A CG1 1 
ATOM 1184 C CG2 . VAL A 1 149 ? 107.536 119.797 137.919 1 40 ? 149 VAL A CG2 1 
ATOM 1185 N N   . LEU A 1 150 ? 107.083 117.68  133.922 1 40 ? 150 LEU A N   1 
ATOM 1186 C CA  . LEU A 1 150 ? 107.518 117.025 132.664 1 40 ? 150 LEU A CA  1 
ATOM 1187 C C   . LEU A 1 150 ? 106.865 117.656 131.442 1 40 ? 150 LEU A C   1 
ATOM 1188 O O   . LEU A 1 150 ? 107.43  117.484 130.353 1 40 ? 150 LEU A O   1 
ATOM 1189 C CB  . LEU A 1 150 ? 107.128 115.559 132.712 1 40 ? 150 LEU A CB  1 
ATOM 1190 C CG  . LEU A 1 150 ? 107.966 114.718 133.647 1 40 ? 150 LEU A CG  1 
ATOM 1191 C CD1 . LEU A 1 150 ? 107.87  113.288 133.194 1 40 ? 150 LEU A CD1 1 
ATOM 1192 C CD2 . LEU A 1 150 ? 109.415 115.219 133.687 1 40 ? 150 LEU A CD2 1 
ATOM 1193 N N   . THR A 1 151 ? 105.709 118.304 131.593 1 40 ? 151 THR A N   1 
ATOM 1194 C CA  . THR A 1 151 ? 104.864 118.659 130.431 1 40 ? 151 THR A CA  1 
ATOM 1195 C C   . THR A 1 151 ? 105.65  119.563 129.478 1 40 ? 151 THR A C   1 
ATOM 1196 O O   . THR A 1 151 ? 106.445 120.399 129.93  1 40 ? 151 THR A O   1 
ATOM 1197 C CB  . THR A 1 151 ? 103.544 119.29  130.865 1 40 ? 151 THR A CB  1 
ATOM 1198 O OG1 . THR A 1 151 ? 102.598 119.055 129.821 1 40 ? 151 THR A OG1 1 
ATOM 1199 C CG2 . THR A 1 151 ? 103.67  120.767 131.151 1 40 ? 151 THR A CG2 1 
ATOM 1200 N N   . LYS A 1 152 ? 105.424 119.369 128.187 1 40 ? 152 LYS A N   1 
ATOM 1201 C CA  . LYS A 1 152 ? 105.999 120.208 127.106 1 40 ? 152 LYS A CA  1 
ATOM 1202 C C   . LYS A 1 152 ? 104.981 120.278 125.987 1 40 ? 152 LYS A C   1 
ATOM 1203 O O   . LYS A 1 152 ? 104.944 119.34  125.175 1 40 ? 152 LYS A O   1 
ATOM 1204 C CB  . LYS A 1 152 ? 107.307 119.607 126.618 1 40 ? 152 LYS A CB  1 
ATOM 1205 C CG  . LYS A 1 152 ? 108.462 119.79  127.583 1 40 ? 152 LYS A CG  1 
ATOM 1206 C CD  . LYS A 1 152 ? 109.406 118.641 127.579 1 40 ? 152 LYS A CD  1 
ATOM 1207 C CE  . LYS A 1 152 ? 110.637 118.884 128.411 1 40 ? 152 LYS A CE  1 
ATOM 1208 N NZ  . LYS A 1 152 ? 111.621 117.795 128.227 1 40 ? 152 LYS A NZ  1 
ATOM 1209 N N   . LYS A 1 153 ? 104.13  121.292 126.013 1 40 ? 153 LYS A N   1 
ATOM 1210 C CA  . LYS A 1 153 ? 103.058 121.411 125.009 1 40 ? 153 LYS A CA  1 
ATOM 1211 C C   . LYS A 1 153 ? 102.898 122.871 124.629 1 40 ? 153 LYS A C   1 
ATOM 1212 O O   . LYS A 1 153 ? 103.262 123.738 125.409 1 40 ? 153 LYS A O   1 
ATOM 1213 C CB  . LYS A 1 153 ? 101.761 120.798 125.527 1 40 ? 153 LYS A CB  1 
ATOM 1214 C CG  . LYS A 1 153 ? 101.055 121.613 126.589 1 40 ? 153 LYS A CG  1 
ATOM 1215 C CD  . LYS A 1 153 ? 99.698  121.043 126.969 1 40 ? 153 LYS A CD  1 
ATOM 1216 C CE  . LYS A 1 153 ? 98.967  121.886 127.995 1 40 ? 153 LYS A CE  1 
ATOM 1217 N NZ  . LYS A 1 153 ? 97.528  121.53  128.096 1 40 ? 153 LYS A NZ  1 
ATOM 1218 N N   . CYS A 1 154 ? 102.336 123.104 123.461 1 40 ? 154 CYS A N   1 
ATOM 1219 C CA  . CYS A 1 154 ? 102.127 124.454 122.905 1 40 ? 154 CYS A CA  1 
ATOM 1220 C C   . CYS A 1 154 ? 100.626 124.721 122.934 1 40 ? 154 CYS A C   1 
ATOM 1221 O O   . CYS A 1 154 ? 99.867  123.98  122.282 1 40 ? 154 CYS A O   1 
ATOM 1222 C CB  . CYS A 1 154 ? 102.706 124.55  121.504 1 40 ? 154 CYS A CB  1 
ATOM 1223 S SG  . CYS A 1 154 ? 102.017 125.92  120.543 1 40 ? 154 CYS A SG  1 
ATOM 1224 N N   . THR A 1 155 ? 100.225 125.759 123.647 1 40 ? 155 THR A N   1 
ATOM 1225 C CA  . THR A 1 155 ? 98.804  126.148 123.757 1 40 ? 155 THR A CA  1 
ATOM 1226 C C   . THR A 1 155 ? 98.626  127.612 123.344 1 40 ? 155 THR A C   1 
ATOM 1227 O O   . THR A 1 155 ? 99.531  128.425 123.55  1 40 ? 155 THR A O   1 
ATOM 1228 C CB  . THR A 1 155 ? 98.312  125.896 125.176 1 40 ? 155 THR A CB  1 
ATOM 1229 O OG1 . THR A 1 155 ? 97.027  126.515 125.285 1 40 ? 155 THR A OG1 1 
ATOM 1230 C CG2 . THR A 1 155 ? 99.287  126.427 126.202 1 40 ? 155 THR A CG2 1 
ATOM 1231 N N   . HIS A 1 156 ? 97.44   127.938 122.855 1 40 ? 156 HIS A N   1 
ATOM 1232 C CA  . HIS A 1 156 ? 97.074  129.27  122.316 1 40 ? 156 HIS A CA  1 
ATOM 1233 C C   . HIS A 1 156 ? 95.67   129.633 122.793 1 40 ? 156 HIS A C   1 
ATOM 1234 O O   . HIS A 1 156 ? 95.071  128.891 123.608 1 40 ? 156 HIS A O   1 
ATOM 1235 C CB  . HIS A 1 156 ? 97.177  129.272 120.785 1 40 ? 156 HIS A CB  1 
ATOM 1236 C CG  . HIS A 1 156 ? 96.715  128.003 120.156 1 40 ? 156 HIS A CG  1 
ATOM 1237 N ND1 . HIS A 1 156 ? 95.394  127.727 119.879 1 40 ? 156 HIS A ND1 1 
ATOM 1238 C CD2 . HIS A 1 156 ? 97.4    126.901 119.796 1 40 ? 156 HIS A CD2 1 
ATOM 1239 C CE1 . HIS A 1 156 ? 95.294  126.521 119.344 1 40 ? 156 HIS A CE1 1 
ATOM 1240 N NE2 . HIS A 1 156 ? 96.512  125.99  119.29  1 40 ? 156 HIS A NE2 1 
ATOM 1241 N N   . ASN A 1 157 ? 95.152  130.746 122.295 1 40 ? 157 ASN A N   1 
ATOM 1242 C CA  . ASN A 1 157 ? 93.834  131.27  122.718 1 40 ? 157 ASN A CA  1 
ATOM 1243 C C   . ASN A 1 157 ? 92.784  130.996 121.642 1 40 ? 157 ASN A C   1 
ATOM 1244 O O   . ASN A 1 157 ? 91.627  131.383 121.88  1 40 ? 157 ASN A O   1 
ATOM 1245 C CB  . ASN A 1 157 ? 93.943  132.755 123.041 1 40 ? 157 ASN A CB  1 
ATOM 1246 C CG  . ASN A 1 157 ? 95.034  133.038 124.051 1 40 ? 157 ASN A CG  1 
ATOM 1247 O OD1 . ASN A 1 157 ? 96.221  133.002 123.723 1 40 ? 157 ASN A OD1 1 
ATOM 1248 N ND2 . ASN A 1 157 ? 94.644  133.326 125.284 1 40 ? 157 ASN A ND2 1 
ATOM 1249 N N   . GLY A 1 158 ? 93.155  130.355 120.524 1 40 ? 158 GLY A N   1 
ATOM 1250 C CA  . GLY A 1 158 ? 92.272  130.139 119.356 1 40 ? 158 GLY A CA  1 
ATOM 1251 C C   . GLY A 1 158 ? 92.067  128.665 119.065 1 40 ? 158 GLY A C   1 
ATOM 1252 O O   . GLY A 1 158 ? 93.011  128.025 118.64  1 40 ? 158 GLY A O   1 
ATOM 1253 N N   . MET A 1 159 ? 90.872  128.13  119.246 1 40 ? 159 MET A N   1 
ATOM 1254 C CA  . MET A 1 159 ? 90.634  126.69  119.036 1 40 ? 159 MET A CA  1 
ATOM 1255 C C   . MET A 1 159 ? 89.238  126.52  118.463 1 40 ? 159 MET A C   1 
ATOM 1256 O O   . MET A 1 159 ? 88.368  127.404 118.682 1 40 ? 159 MET A O   1 
ATOM 1257 C CB  . MET A 1 159 ? 90.765  125.941 120.361 1 40 ? 159 MET A CB  1 
ATOM 1258 C CG  . MET A 1 159 ? 90.554  124.439 120.283 1 40 ? 159 MET A CG  1 
ATOM 1259 S SD  . MET A 1 159 ? 90.604  123.695 121.944 1 40 ? 159 MET A SD  1 
ATOM 1260 C CE  . MET A 1 159 ? 90.883  121.965 121.565 1 40 ? 159 MET A CE  1 
ATOM 1261 N N   . GLY A 1 160 ? 89.04   125.419 117.744 1 40 ? 160 GLY A N   1 
ATOM 1262 C CA  . GLY A 1 160 ? 87.762  125.092 117.09  1 40 ? 160 GLY A CA  1 
ATOM 1263 C C   . GLY A 1 160 ? 86.62   124.993 118.086 1 40 ? 160 GLY A C   1 
ATOM 1264 O O   . GLY A 1 160 ? 86.7    124.152 118.997 1 40 ? 160 GLY A O   1 
ATOM 1265 N N   . LEU A 1 161 ? 85.589  125.825 117.928 1 40 ? 161 LEU A N   1 
ATOM 1266 C CA  . LEU A 1 161 ? 84.46   125.896 118.89  1 40 ? 161 LEU A CA  1 
ATOM 1267 C C   . LEU A 1 161 ? 83.582  124.648 118.75  1 40 ? 161 LEU A C   1 
ATOM 1268 O O   . LEU A 1 161 ? 83.178  124.092 119.789 1 40 ? 161 LEU A O   1 
ATOM 1269 C CB  . LEU A 1 161 ? 83.651  127.172 118.645 1 40 ? 161 LEU A CB  1 
ATOM 1270 C CG  . LEU A 1 161 ? 82.652  127.524 119.75  1 40 ? 161 LEU A CG  1 
ATOM 1271 C CD1 . LEU A 1 161 ? 82.726  129.004 120.092 1 40 ? 161 LEU A CD1 1 
ATOM 1272 C CD2 . LEU A 1 161 ? 81.226  127.133 119.376 1 40 ? 161 LEU A CD2 1 
ATOM 1273 N N   . GLU A 1 162 ? 83.291  124.221 117.521 1 40 ? 162 GLU A N   1 
ATOM 1274 C CA  . GLU A 1 162 ? 82.358  123.09  117.275 1 40 ? 162 GLU A CA  1 
ATOM 1275 C C   . GLU A 1 162 ? 83.145  121.786 117.089 1 40 ? 162 GLU A C   1 
ATOM 1276 O O   . GLU A 1 162 ? 82.625  120.874 116.408 1 40 ? 162 GLU A O   1 
ATOM 1277 C CB  . GLU A 1 162 ? 81.455  123.355 116.07  1 40 ? 162 GLU A CB  1 
ATOM 1278 C CG  . GLU A 1 162 ? 80.778  124.715 116.083 1 40 ? 162 GLU A CG  1 
ATOM 1279 C CD  . GLU A 1 162 ? 81.493  125.818 115.319 1 40 ? 162 GLU A CD  1 
ATOM 1280 O OE1 . GLU A 1 162 ? 82.582  125.553 114.762 1 40 ? 162 GLU A OE1 1 
ATOM 1281 O OE2 . GLU A 1 162 ? 80.957  126.942 115.279 1 40 ? 162 GLU A OE2 1 
ATOM 1282 N N   . ASN A 1 163 ? 84.343  121.678 117.67  1 40 ? 163 ASN A N   1 
ATOM 1283 C CA  . ASN A 1 163 ? 85.201  120.466 117.571 1 40 ? 163 ASN A CA  1 
ATOM 1284 C C   . ASN A 1 163 ? 85.447  120.16  116.088 1 40 ? 163 ASN A C   1 
ATOM 1285 O O   . ASN A 1 163 ? 85.444  118.969 115.701 1 40 ? 163 ASN A O   1 
ATOM 1286 C CB  . ASN A 1 163 ? 84.55   119.288 118.307 1 40 ? 163 ASN A CB  1 
ATOM 1287 C CG  . ASN A 1 163 ? 83.698  119.72  119.485 1 40 ? 163 ASN A CG  1 
ATOM 1288 O OD1 . ASN A 1 163 ? 84.216  120.227 120.477 1 40 ? 163 ASN A OD1 1 
ATOM 1289 N ND2 . ASN A 1 163 ? 82.39   119.534 119.384 1 40 ? 163 ASN A ND2 1 
ATOM 1290 N N   . ASP A 1 164 ? 85.648  121.201 115.288 1 40 ? 164 ASP A N   1 
ATOM 1291 C CA  . ASP A 1 164 ? 85.796  121.074 113.819 1 40 ? 164 ASP A CA  1 
ATOM 1292 C C   . ASP A 1 164 ? 86.991  121.899 113.366 1 40 ? 164 ASP A C   1 
ATOM 1293 O O   . ASP A 1 164 ? 87.351  122.885 113.995 1 40 ? 164 ASP A O   1 
ATOM 1294 C CB  . ASP A 1 164 ? 84.518  121.512 113.107 1 40 ? 164 ASP A CB  1 
ATOM 1295 C CG  . ASP A 1 164 ? 84.062  122.9   113.521 1 40 ? 164 ASP A CG  1 
ATOM 1296 O OD1 . ASP A 1 164 ? 84.384  123.299 114.665 1 40 ? 164 ASP A OD1 1 
ATOM 1297 O OD2 . ASP A 1 164 ? 83.385  123.562 112.71  1 40 ? 164 ASP A OD2 1 
ATOM 1298 N N   . PRO A 1 165 ? 87.625  121.541 112.233 1 40 ? 165 PRO A N   1 
ATOM 1299 C CA  . PRO A 1 165 ? 88.801  122.262 111.752 1 40 ? 165 PRO A CA  1 
ATOM 1300 C C   . PRO A 1 165 ? 88.459  123.661 111.208 1 40 ? 165 PRO A C   1 
ATOM 1301 O O   . PRO A 1 165 ? 88.583  123.9   110.014 1 40 ? 165 PRO A O   1 
ATOM 1302 C CB  . PRO A 1 165 ? 89.379  121.374 110.632 1 40 ? 165 PRO A CB  1 
ATOM 1303 C CG  . PRO A 1 165 ? 88.502  120.132 110.567 1 40 ? 165 PRO A CG  1 
ATOM 1304 C CD  . PRO A 1 165 ? 87.238  120.44  111.338 1 40 ? 165 PRO A CD  1 
ATOM 1305 N N   . ASN A 1 166 ? 88.043  124.571 112.084 1 40 ? 166 ASN A N   1 
ATOM 1306 C CA  . ASN A 1 166 ? 87.758  125.972 111.678 1 40 ? 166 ASN A CA  1 
ATOM 1307 C C   . ASN A 1 166 ? 88.233  126.946 112.754 1 40 ? 166 ASN A C   1 
ATOM 1308 O O   . ASN A 1 166 ? 87.754  128.085 112.778 1 40 ? 166 ASN A O   1 
ATOM 1309 C CB  . ASN A 1 166 ? 86.27   126.145 111.367 1 40 ? 166 ASN A CB  1 
ATOM 1310 C CG  . ASN A 1 166 ? 85.378  125.865 112.558 1 40 ? 166 ASN A CG  1 
ATOM 1311 O OD1 . ASN A 1 166 ? 85.852  125.45  113.611 1 40 ? 166 ASN A OD1 1 
ATOM 1312 N ND2 . ASN A 1 166 ? 84.083  126.087 112.4   1 40 ? 166 ASN A ND2 1 
ATOM 1313 N N   . GLY A 1 167 ? 89.133  126.512 113.626 1 40 ? 167 GLY A N   1 
ATOM 1314 C CA  . GLY A 1 167 ? 89.612  127.332 114.747 1 40 ? 167 GLY A CA  1 
ATOM 1315 C C   . GLY A 1 167 ? 90.436  128.513 114.293 1 40 ? 167 GLY A C   1 
ATOM 1316 O O   . GLY A 1 167 ? 90.828  128.566 113.147 1 40 ? 167 GLY A O   1 
ATOM 1317 N N   . LYS A 1 168 ? 90.7    129.426 115.203 1 40 ? 168 LYS A N   1 
ATOM 1318 C CA  . LYS A 1 168 ? 91.484  130.633 114.891 1 40 ? 168 LYS A CA  1 
ATOM 1319 C C   . LYS A 1 168 ? 92.905  130.234 114.503 1 40 ? 168 LYS A C   1 
ATOM 1320 O O   . LYS A 1 168 ? 93.554  130.984 113.754 1 40 ? 168 LYS A O   1 
ATOM 1321 C CB  . LYS A 1 168 ? 91.519  131.613 116.057 1 40 ? 168 LYS A CB  1 
ATOM 1322 C CG  . LYS A 1 168 ? 91.933  133.017 115.644 1 40 ? 168 LYS A CG  1 
ATOM 1323 C CD  . LYS A 1 168 ? 91.142  134.082 116.318 1 40 ? 168 LYS A CD  1 
ATOM 1324 C CE  . LYS A 1 168 ? 91.215  135.391 115.58  1 40 ? 168 LYS A CE  1 
ATOM 1325 N NZ  . LYS A 1 168 ? 92.606  135.892 115.5   1 40 ? 168 LYS A NZ  1 
ATOM 1326 N N   . HIS A 1 169 ? 93.372  129.094 114.961 1 40 ? 169 HIS A N   1 
ATOM 1327 C CA  . HIS A 1 169 ? 94.741  128.633 114.637 1 40 ? 169 HIS A CA  1 
ATOM 1328 C C   . HIS A 1 169 ? 94.751  127.776 113.379 1 40 ? 169 HIS A C   1 
ATOM 1329 O O   . HIS A 1 169 ? 95.811  127.272 113.049 1 40 ? 169 HIS A O   1 
ATOM 1330 C CB  . HIS A 1 169 ? 95.326  127.829 115.795 1 40 ? 169 HIS A CB  1 
ATOM 1331 C CG  . HIS A 1 169 ? 94.83   126.428 115.882 1 40 ? 169 HIS A CG  1 
ATOM 1332 N ND1 . HIS A 1 169 ? 95.598  125.376 115.493 1 40 ? 169 HIS A ND1 1 
ATOM 1333 C CD2 . HIS A 1 169 ? 93.66   125.91  116.303 1 40 ? 169 HIS A CD2 1 
ATOM 1334 C CE1 . HIS A 1 169 ? 94.923  124.264 115.647 1 40 ? 169 HIS A CE1 1 
ATOM 1335 N NE2 . HIS A 1 169 ? 93.73   124.562 116.151 1 40 ? 169 HIS A NE2 1 
ATOM 1336 N N   . SER A 1 170 ? 93.624  127.599 112.703 1 40 ? 170 SER A N   1 
ATOM 1337 C CA  . SER A 1 170 ? 93.546  126.676 111.547 1 40 ? 170 SER A CA  1 
ATOM 1338 C C   . SER A 1 170 ? 92.949  127.331 110.298 1 40 ? 170 SER A C   1 
ATOM 1339 O O   . SER A 1 170 ? 93.033  126.702 109.24  1 40 ? 170 SER A O   1 
ATOM 1340 C CB  . SER A 1 170 ? 92.783  125.446 111.946 1 40 ? 170 SER A CB  1 
ATOM 1341 O OG  . SER A 1 170 ? 92.637  124.578 110.835 1 40 ? 170 SER A OG  1 
ATOM 1342 N N   . ASN A 1 171 ? 92.365  128.521 110.401 1 40 ? 171 ASN A N   1 
ATOM 1343 C CA  . ASN A 1 171 ? 91.577  129.108 109.289 1 40 ? 171 ASN A CA  1 
ATOM 1344 C C   . ASN A 1 171 ? 92.393  130.167 108.567 1 40 ? 171 ASN A C   1 
ATOM 1345 O O   . ASN A 1 171 ? 91.804  130.863 107.71  1 40 ? 171 ASN A O   1 
ATOM 1346 C CB  . ASN A 1 171 ? 90.253  129.692 109.772 1 40 ? 171 ASN A CB  1 
ATOM 1347 C CG  . ASN A 1 171 ? 90.422  130.672 110.913 1 40 ? 171 ASN A CG  1 
ATOM 1348 O OD1 . ASN A 1 171 ? 91.293  131.532 110.872 1 40 ? 171 ASN A OD1 1 
ATOM 1349 N ND2 . ASN A 1 171 ? 89.612  130.513 111.95  1 40 ? 171 ASN A ND2 1 
ATOM 1350 N N   . GLY A 1 172 ? 93.676  130.279 108.887 1 40 ? 172 GLY A N   1 
ATOM 1351 C CA  . GLY A 1 172 ? 94.552  131.243 108.202 1 40 ? 172 GLY A CA  1 
ATOM 1352 C C   . GLY A 1 172 ? 94.692  132.542 108.967 1 40 ? 172 GLY A C   1 
ATOM 1353 O O   . GLY A 1 172 ? 95.631  133.31  108.675 1 40 ? 172 GLY A O   1 
ATOM 1354 N N   . THR A 1 173 ? 93.808  132.813 109.92  1 40 ? 173 THR A N   1 
ATOM 1355 C CA  . THR A 1 173 ? 94.001  133.921 110.87  1 40 ? 173 THR A CA  1 
ATOM 1356 C C   . THR A 1 173 ? 95.146  133.561 111.811 1 40 ? 173 THR A C   1 
ATOM 1357 O O   . THR A 1 173 ? 95.177  132.431 112.337 1 40 ? 173 THR A O   1 
ATOM 1358 C CB  . THR A 1 173 ? 92.722  134.193 111.643 1 40 ? 173 THR A CB  1 
ATOM 1359 O OG1 . THR A 1 173 ? 91.652  134.052 110.71  1 40 ? 173 THR A OG1 1 
ATOM 1360 C CG2 . THR A 1 173 ? 92.767  135.566 112.264 1 40 ? 173 THR A CG2 1 
ATOM 1361 N N   . GLY A 1 174 ? 96.066  134.475 112.035 1 40 ? 174 GLY A N   1 
ATOM 1362 C CA  . GLY A 1 174 ? 97.176  134.176 112.952 1 40 ? 174 GLY A CA  1 
ATOM 1363 C C   . GLY A 1 174 ? 96.743  134.139 114.412 1 40 ? 174 GLY A C   1 
ATOM 1364 O O   . GLY A 1 174 ? 95.674  134.687 114.761 1 40 ? 174 GLY A O   1 
ATOM 1365 N N   . ILE A 1 175 ? 97.572  133.52  115.243 1 40 ? 175 ILE A N   1 
ATOM 1366 C CA  . ILE A 1 175 ? 97.455  133.603 116.717 1 40 ? 175 ILE A CA  1 
ATOM 1367 C C   . ILE A 1 175 ? 98.829  133.43  117.353 1 40 ? 175 ILE A C   1 
ATOM 1368 O O   . ILE A 1 175 ? 99.707  132.819 116.76  1 40 ? 175 ILE A O   1 
ATOM 1369 C CB  . ILE A 1 175 ? 96.462  132.541 117.168 1 40 ? 175 ILE A CB  1 
ATOM 1370 C CG1 . ILE A 1 175 ? 96.003  132.778 118.6   1 40 ? 175 ILE A CG1 1 
ATOM 1371 C CG2 . ILE A 1 175 ? 97.062  131.172 117.004 1 40 ? 175 ILE A CG2 1 
ATOM 1372 C CD1 . ILE A 1 175 ? 95.032  133.91  118.719 1 40 ? 175 ILE A CD1 1 
ATOM 1373 N N   . LEU A 1 176 ? 99.003  133.985 118.533 1 40 ? 176 LEU A N   1 
ATOM 1374 C CA  . LEU A 1 176 ? 100.259 133.828 119.299 1 40 ? 176 LEU A CA  1 
ATOM 1375 C C   . LEU A 1 176 ? 100.114 132.636 120.229 1 40 ? 176 LEU A C   1 
ATOM 1376 O O   . LEU A 1 176 ? 99.032  132.447 120.823 1 40 ? 176 LEU A O   1 
ATOM 1377 C CB  . LEU A 1 176 ? 100.557 135.099 120.087 1 40 ? 176 LEU A CB  1 
ATOM 1378 C CG  . LEU A 1 176 ? 99.456  135.604 121.026 1 40 ? 176 LEU A CG  1 
ATOM 1379 C CD1 . LEU A 1 176 ? 99.688  135.16  122.463 1 40 ? 176 LEU A CD1 1 
ATOM 1380 C CD2 . LEU A 1 176 ? 99.365  137.11  120.973 1 40 ? 176 LEU A CD2 1 
ATOM 1381 N N   . SER A 1 177 ? 101.178 131.859 120.366 1 40 ? 177 SER A N   1 
ATOM 1382 C CA  . SER A 1 177 ? 101.147 130.606 121.156 1 40 ? 177 SER A CA  1 
ATOM 1383 C C   . SER A 1 177 ? 102.018 130.753 122.396 1 40 ? 177 SER A C   1 
ATOM 1384 O O   . SER A 1 177 ? 103.09  131.355 122.317 1 40 ? 177 SER A O   1 
ATOM 1385 C CB  . SER A 1 177 ? 101.559 129.429 120.319 1 40 ? 177 SER A CB  1 
ATOM 1386 O OG  . SER A 1 177 ? 100.441 128.768 119.736 1 40 ? 177 SER A OG  1 
ATOM 1387 N N   . THR A 1 178 ? 101.574 130.161 123.493 1 40 ? 178 THR A N   1 
ATOM 1388 C CA  . THR A 1 178 ? 102.339 130.101 124.758 1 40 ? 178 THR A CA  1 
ATOM 1389 C C   . THR A 1 178 ? 102.863 128.677 124.92  1 40 ? 178 THR A C   1 
ATOM 1390 O O   . THR A 1 178 ? 102.05  127.73  124.863 1 40 ? 178 THR A O   1 
ATOM 1391 C CB  . THR A 1 178 ? 101.472 130.56  125.931 1 40 ? 178 THR A CB  1 
ATOM 1392 O OG1 . THR A 1 178 ? 100.722 129.433 126.387 1 40 ? 178 THR A OG1 1 
ATOM 1393 C CG2 . THR A 1 178 ? 100.546 131.7   125.558 1 40 ? 178 THR A CG2 1 
ATOM 1394 N N   . ILE A 1 179 ? 104.167 128.55  125.136 1 40 ? 179 ILE A N   1 
ATOM 1395 C CA  . ILE A 1 179 ? 104.844 127.234 125.275 1 40 ? 179 ILE A CA  1 
ATOM 1396 C C   . ILE A 1 179 ? 105.359 127.068 126.7   1 40 ? 179 ILE A C   1 
ATOM 1397 O O   . ILE A 1 179 ? 106.11  127.935 127.163 1 40 ? 179 ILE A O   1 
ATOM 1398 C CB  . ILE A 1 179 ? 105.966 127.1   124.263 1 40 ? 179 ILE A CB  1 
ATOM 1399 C CG1 . ILE A 1 179 ? 105.398 127.249 122.863 1 40 ? 179 ILE A CG1 1 
ATOM 1400 C CG2 . ILE A 1 179 ? 106.654 125.77  124.418 1 40 ? 179 ILE A CG2 1 
ATOM 1401 C CD1 . ILE A 1 179 ? 106.419 126.993 121.785 1 40 ? 179 ILE A CD1 1 
ATOM 1402 N N   . GLU A 1 180 ? 104.972 125.97  127.352 1 40 ? 180 GLU A N   1 
ATOM 1403 C CA  . GLU A 1 180 ? 105.471 125.601 128.696 1 40 ? 180 GLU A CA  1 
ATOM 1404 C C   . GLU A 1 180 ? 106.541 124.539 128.518 1 40 ? 180 GLU A C   1 
ATOM 1405 O O   . GLU A 1 180 ? 106.198 123.393 128.357 1 40 ? 180 GLU A O   1 
ATOM 1406 C CB  . GLU A 1 180 ? 104.343 125.139 129.595 1 40 ? 180 GLU A CB  1 
ATOM 1407 C CG  . GLU A 1 180 ? 103.07  125.941 129.434 1 40 ? 180 GLU A CG  1 
ATOM 1408 C CD  . GLU A 1 180 ? 101.943 125.149 128.785 1 40 ? 180 GLU A CD  1 
ATOM 1409 O OE1 . GLU A 1 180 ? 102.261 124.157 128.099 1 40 ? 180 GLU A OE1 1 
ATOM 1410 O OE2 . GLU A 1 180 ? 100.746 125.487 129     1 40 ? 180 GLU A OE2 1 
ATOM 1411 N N   . PHE A 1 181 ? 107.798 124.946 128.539 1 40 ? 181 PHE A N   1 
ATOM 1412 C CA  . PHE A 1 181 ? 108.946 124.051 128.286 1 40 ? 181 PHE A CA  1 
ATOM 1413 C C   . PHE A 1 181 ? 109.925 124.158 129.44  1 40 ? 181 PHE A C   1 
ATOM 1414 O O   . PHE A 1 181 ? 110.102 125.239 129.996 1 40 ? 181 PHE A O   1 
ATOM 1415 C CB  . PHE A 1 181 ? 109.634 124.41  126.975 1 40 ? 181 PHE A CB  1 
ATOM 1416 C CG  . PHE A 1 181 ? 110.52  123.316 126.447 1 40 ? 181 PHE A CG  1 
ATOM 1417 C CD1 . PHE A 1 181 ? 109.973 122.257 125.757 1 40 ? 181 PHE A CD1 1 
ATOM 1418 C CD2 . PHE A 1 181 ? 111.885 123.343 126.63  1 40 ? 181 PHE A CD2 1 
ATOM 1419 C CE1 . PHE A 1 181 ? 110.769 121.231 125.282 1 40 ? 181 PHE A CE1 1 
ATOM 1420 C CE2 . PHE A 1 181 ? 112.679 122.318 126.16  1 40 ? 181 PHE A CE2 1 
ATOM 1421 C CZ  . PHE A 1 181 ? 112.122 121.265 125.482 1 40 ? 181 PHE A CZ  1 
ATOM 1422 N N   . SER A 1 182 ? 110.575 123.05  129.759 1 40 ? 182 SER A N   1 
ATOM 1423 C CA  . SER A 1 182 ? 111.52  122.951 130.892 1 40 ? 182 SER A CA  1 
ATOM 1424 C C   . SER A 1 182 ? 112.774 122.237 130.418 1 40 ? 182 SER A C   1 
ATOM 1425 O O   . SER A 1 182 ? 112.764 121.038 130.164 1 40 ? 182 SER A O   1 
ATOM 1426 C CB  . SER A 1 182 ? 110.876 122.259 132.052 1 40 ? 182 SER A CB  1 
ATOM 1427 O OG  . SER A 1 182 ? 110.062 121.187 131.604 1 40 ? 182 SER A OG  1 
ATOM 1428 N N   . PRO A 1 183 ? 113.907 122.944 130.27  1 40 ? 183 PRO A N   1 
ATOM 1429 C CA  . PRO A 1 183 ? 115.142 122.288 129.839 1 40 ? 183 PRO A CA  1 
ATOM 1430 C C   . PRO A 1 183 ? 115.659 121.287 130.866 1 40 ? 183 PRO A C   1 
ATOM 1431 O O   . PRO A 1 183 ? 116.232 120.321 130.471 1 40 ? 183 PRO A O   1 
ATOM 1432 C CB  . PRO A 1 183 ? 116.151 123.431 129.712 1 40 ? 183 PRO A CB  1 
ATOM 1433 C CG  . PRO A 1 183 ? 115.29  124.687 129.637 1 40 ? 183 PRO A CG  1 
ATOM 1434 C CD  . PRO A 1 183 ? 114.061 124.394 130.475 1 40 ? 183 PRO A CD  1 
ATOM 1435 N N   . ASN A 1 184 ? 115.422 121.545 132.15  1 40 ? 184 ASN A N   1 
ATOM 1436 C CA  . ASN A 1 184 ? 116.039 120.772 133.252 1 40 ? 184 ASN A CA  1 
ATOM 1437 C C   . ASN A 1 184 ? 115.362 119.413 133.422 1 40 ? 184 ASN A C   1 
ATOM 1438 O O   . ASN A 1 184 ? 115.994 118.525 134.021 1 40 ? 184 ASN A O   1 
ATOM 1439 C CB  . ASN A 1 184 ? 116.01  121.549 134.559 1 40 ? 184 ASN A CB  1 
ATOM 1440 C CG  . ASN A 1 184 ? 117.138 122.553 134.635 1 40 ? 184 ASN A CG  1 
ATOM 1441 O OD1 . ASN A 1 184 ? 118.271 122.199 134.976 1 40 ? 184 ASN A OD1 1 
ATOM 1442 N ND2 . ASN A 1 184 ? 116.834 123.804 134.324 1 40 ? 184 ASN A ND2 1 
ATOM 1443 N N   . TYR A 1 185 ? 114.13  119.242 132.95  1 40 ? 185 TYR A N   1 
ATOM 1444 C CA  . TYR A 1 185 ? 113.4   117.964 133.118 1 40 ? 185 TYR A CA  1 
ATOM 1445 C C   . TYR A 1 185 ? 113.165 117.336 131.756 1 40 ? 185 TYR A C   1 
ATOM 1446 O O   . TYR A 1 185 ? 112.64  118.008 130.869 1 40 ? 185 TYR A O   1 
ATOM 1447 C CB  . TYR A 1 185 ? 112.103 118.204 133.866 1 40 ? 185 TYR A CB  1 
ATOM 1448 C CG  . TYR A 1 185 ? 112.317 118.492 135.326 1 40 ? 185 TYR A CG  1 
ATOM 1449 C CD1 . TYR A 1 185 ? 112.826 119.712 135.742 1 40 ? 185 TYR A CD1 1 
ATOM 1450 C CD2 . TYR A 1 185 ? 112.007 117.544 136.298 1 40 ? 185 TYR A CD2 1 
ATOM 1451 C CE1 . TYR A 1 185 ? 113.017 119.981 137.088 1 40 ? 185 TYR A CE1 1 
ATOM 1452 C CE2 . TYR A 1 185 ? 112.173 117.805 137.648 1 40 ? 185 TYR A CE2 1 
ATOM 1453 C CZ  . TYR A 1 185 ? 112.676 119.037 138.04  1 40 ? 185 TYR A CZ  1 
ATOM 1454 O OH  . TYR A 1 185 ? 112.868 119.343 139.355 1 40 ? 185 TYR A OH  1 
ATOM 1455 N N   . LEU A 1 186 ? 113.544 116.076 131.593 1 40 ? 186 LEU A N   1 
ATOM 1456 C CA  . LEU A 1 186 ? 113.407 115.373 130.298 1 40 ? 186 LEU A CA  1 
ATOM 1457 C C   . LEU A 1 186 ? 112.772 114.007 130.516 1 40 ? 186 LEU A C   1 
ATOM 1458 O O   . LEU A 1 186 ? 113.004 113.398 131.575 1 40 ? 186 LEU A O   1 
ATOM 1459 C CB  . LEU A 1 186 ? 114.791 115.22  129.682 1 40 ? 186 LEU A CB  1 
ATOM 1460 C CG  . LEU A 1 186 ? 115.623 116.497 129.545 1 40 ? 186 LEU A CG  1 
ATOM 1461 C CD1 . LEU A 1 186 ? 117.012 116.166 129.045 1 40 ? 186 LEU A CD1 1 
ATOM 1462 C CD2 . LEU A 1 186 ? 115.002 117.501 128.586 1 40 ? 186 LEU A CD2 1 
ATOM 1463 N N   . ILE A 1 187 ? 112.023 113.54  129.532 1 40 ? 187 ILE A N   1 
ATOM 1464 C CA  . ILE A 1 187 ? 111.495 112.151 129.525 1 40 ? 187 ILE A CA  1 
ATOM 1465 C C   . ILE A 1 187 ? 112.48  111.306 128.731 1 40 ? 187 ILE A C   1 
ATOM 1466 O O   . ILE A 1 187 ? 112.816 111.664 127.599 1 40 ? 187 ILE A O   1 
ATOM 1467 C CB  . ILE A 1 187 ? 110.081 112.087 128.924 1 40 ? 187 ILE A CB  1 
ATOM 1468 C CG1 . ILE A 1 187 ? 109.115 112.973 129.704 1 40 ? 187 ILE A CG1 1 
ATOM 1469 C CG2 . ILE A 1 187 ? 109.565 110.663 128.821 1 40 ? 187 ILE A CG2 1 
ATOM 1470 C CD1 . ILE A 1 187 ? 107.639 112.727 129.389 1 40 ? 187 ILE A CD1 1 
ATOM 1471 N N   . ALA A 1 188 ? 112.841 110.161 129.273 1 40 ? 188 ALA A N   1 
ATOM 1472 C CA  . ALA A 1 188 ? 113.689 109.17  128.591 1 40 ? 188 ALA A CA  1 
ATOM 1473 C C   . ALA A 1 188 ? 112.811 108.149 127.883 1 40 ? 188 ALA A C   1 
ATOM 1474 O O   . ALA A 1 188 ? 111.862 107.64  128.486 1 40 ? 188 ALA A O   1 
ATOM 1475 C CB  . ALA A 1 188 ? 114.609 108.515 129.578 1 40 ? 188 ALA A CB  1 
ATOM 1476 N N   . TYR A 1 189 ? 113.15  107.842 126.638 1 40 ? 189 TYR A N   1 
ATOM 1477 C CA  . TYR A 1 189 ? 112.414 106.844 125.829 1 40 ? 189 TYR A CA  1 
ATOM 1478 C C   . TYR A 1 189 ? 113.334 105.661 125.548 1 40 ? 189 TYR A C   1 
ATOM 1479 O O   . TYR A 1 189 ? 114.26  105.814 124.712 1 40 ? 189 TYR A O   1 
ATOM 1480 C CB  . TYR A 1 189 ? 111.909 107.512 124.561 1 40 ? 189 TYR A CB  1 
ATOM 1481 C CG  . TYR A 1 189 ? 110.882 108.57  124.829 1 40 ? 189 TYR A CG  1 
ATOM 1482 C CD1 . TYR A 1 189 ? 109.617 108.206 125.24  1 40 ? 189 TYR A CD1 1 
ATOM 1483 C CD2 . TYR A 1 189 ? 111.171 109.924 124.671 1 40 ? 189 TYR A CD2 1 
ATOM 1484 C CE1 . TYR A 1 189 ? 108.653 109.168 125.487 1 40 ? 189 TYR A CE1 1 
ATOM 1485 C CE2 . TYR A 1 189 ? 110.22  110.896 124.912 1 40 ? 189 TYR A CE2 1 
ATOM 1486 C CZ  . TYR A 1 189 ? 108.955 110.512 125.324 1 40 ? 189 TYR A CZ  1 
ATOM 1487 O OH  . TYR A 1 189 ? 107.983 111.438 125.56  1 40 ? 189 TYR A OH  1 
ATOM 1488 N N   . ASN A 1 190 ? 113.086 104.53  126.22  1 40 ? 190 ASN A N   1 
ATOM 1489 C CA  . ASN A 1 190 ? 113.89  103.299 126.031 1 40 ? 190 ASN A CA  1 
ATOM 1490 C C   . ASN A 1 190 ? 115.355 103.663 126.315 1 40 ? 190 ASN A C   1 
ATOM 1491 O O   . ASN A 1 190 ? 116.197 103.722 125.395 1 40 ? 190 ASN A O   1 
ATOM 1492 C CB  . ASN A 1 190 ? 113.605 102.697 124.65  1 40 ? 190 ASN A CB  1 
ATOM 1493 C CG  . ASN A 1 190 ? 114.639 101.702 124.156 1 40 ? 190 ASN A CG  1 
ATOM 1494 O OD1 . ASN A 1 190 ? 115.478 101.235 124.926 1 40 ? 190 ASN A OD1 1 
ATOM 1495 N ND2 . ASN A 1 190 ? 114.585 101.365 122.871 1 40 ? 190 ASN A ND2 1 
ATOM 1496 N N   . LYS A 1 191 ? 115.628 103.946 127.58  1 40 ? 191 LYS A N   1 
ATOM 1497 C CA  . LYS A 1 191 ? 116.996 104.074 128.15  1 40 ? 191 LYS A CA  1 
ATOM 1498 C C   . LYS A 1 191 ? 117.784 105.209 127.494 1 40 ? 191 LYS A C   1 
ATOM 1499 O O   . LYS A 1 191 ? 119.002 105.262 127.708 1 40 ? 191 LYS A O   1 
ATOM 1500 C CB  . LYS A 1 191 ? 117.771 102.762 128.007 1 40 ? 191 LYS A CB  1 
ATOM 1501 C CG  . LYS A 1 191 ? 117.098 101.547 128.627 1 40 ? 191 LYS A CG  1 
ATOM 1502 C CD  . LYS A 1 191 ? 117.004 101.579 130.142 1 40 ? 191 LYS A CD  1 
ATOM 1503 C CE  . LYS A 1 191 ? 116.134 100.467 130.687 1 40 ? 191 LYS A CE  1 
ATOM 1504 N NZ  . LYS A 1 191 ? 116.694 99.128  130.383 1 40 ? 191 LYS A NZ  1 
ATOM 1505 N N   . CYS A 1 192 ? 117.134 106.106 126.762 1 40 ? 192 CYS A N   1 
ATOM 1506 C CA  . CYS A 1 192 ? 117.815 107.297 126.215 1 40 ? 192 CYS A CA  1 
ATOM 1507 C C   . CYS A 1 192 ? 116.936 108.519 126.424 1 40 ? 192 CYS A C   1 
ATOM 1508 O O   . CYS A 1 192 ? 115.724 108.459 126.144 1 40 ? 192 CYS A O   1 
ATOM 1509 C CB  . CYS A 1 192 ? 118.196 107.119 124.752 1 40 ? 192 CYS A CB  1 
ATOM 1510 S SG  . CYS A 1 192 ? 116.798 107.179 123.601 1 40 ? 192 CYS A SG  1 
ATOM 1511 N N   . VAL A 1 193 ? 117.534 109.591 126.906 1 40 ? 193 VAL A N   1 
ATOM 1512 C CA  . VAL A 1 193 ? 116.808 110.862 127.155 1 40 ? 193 VAL A CA  1 
ATOM 1513 C C   . VAL A 1 193 ? 116.751 111.635 125.841 1 40 ? 193 VAL A C   1 
ATOM 1514 O O   . VAL A 1 193 ? 117.768 111.673 125.084 1 40 ? 193 VAL A O   1 
ATOM 1515 C CB  . VAL A 1 193 ? 117.443 111.68  128.284 1 40 ? 193 VAL A CB  1 
ATOM 1516 C CG1 . VAL A 1 193 ? 117.015 111.188 129.646 1 40 ? 193 VAL A CG1 1 
ATOM 1517 C CG2 . VAL A 1 193 ? 118.949 111.686 128.181 1 40 ? 193 VAL A CG2 1 
ATOM 1518 N N   . ALA A 1 194 ? 115.597 112.24  125.579 1 40 ? 194 ALA A N   1 
ATOM 1519 C CA  . ALA A 1 194 ? 115.399 113.121 124.414 1 40 ? 194 ALA A CA  1 
ATOM 1520 C C   . ALA A 1 194 ? 116.293 114.352 124.555 1 40 ? 194 ALA A C   1 
ATOM 1521 O O   . ALA A 1 194 ? 116.372 114.929 125.648 1 40 ? 194 ALA A O   1 
ATOM 1522 C CB  . ALA A 1 194 ? 113.951 113.503 124.283 1 40 ? 194 ALA A CB  1 
ATOM 1523 N N   . ASP A 1 195 ? 116.903 114.774 123.461 1 40 ? 195 ASP A N   1 
ATOM 1524 C CA  . ASP A 1 195 ? 117.655 116.043 123.458 1 40 ? 195 ASP A CA  1 
ATOM 1525 C C   . ASP A 1 195 ? 116.66  117.196 123.518 1 40 ? 195 ASP A C   1 
ATOM 1526 O O   . ASP A 1 195 ? 115.755 117.275 122.703 1 40 ? 195 ASP A O   1 
ATOM 1527 C CB  . ASP A 1 195 ? 118.532 116.161 122.227 1 40 ? 195 ASP A CB  1 
ATOM 1528 C CG  . ASP A 1 195 ? 119.723 117.068 122.439 1 40 ? 195 ASP A CG  1 
ATOM 1529 O OD1 . ASP A 1 195 ? 119.504 118.191 122.924 1 40 ? 195 ASP A OD1 1 
ATOM 1530 O OD2 . ASP A 1 195 ? 120.869 116.643 122.12  1 40 ? 195 ASP A OD2 1 
ATOM 1531 N N   . PRO A 1 196 ? 116.777 118.113 124.499 1 40 ? 196 PRO A N   1 
ATOM 1532 C CA  . PRO A 1 196 ? 115.799 119.168 124.657 1 40 ? 196 PRO A CA  1 
ATOM 1533 C C   . PRO A 1 196 ? 115.729 120.086 123.438 1 40 ? 196 PRO A C   1 
ATOM 1534 O O   . PRO A 1 196 ? 114.664 120.665 123.243 1 40 ? 196 PRO A O   1 
ATOM 1535 C CB  . PRO A 1 196 ? 116.274 119.935 125.884 1 40 ? 196 PRO A CB  1 
ATOM 1536 C CG  . PRO A 1 196 ? 117.73  119.632 125.967 1 40 ? 196 PRO A CG  1 
ATOM 1537 C CD  . PRO A 1 196 ? 117.81  118.188 125.535 1 40 ? 196 PRO A CD  1 
ATOM 1538 N N   . VAL A 1 197 ? 116.786 120.193 122.642 1 40 ? 197 VAL A N   1 
ATOM 1539 C CA  . VAL A 1 197 ? 116.729 121.057 121.43  1 40 ? 197 VAL A CA  1 
ATOM 1540 C C   . VAL A 1 197 ? 115.682 120.523 120.455 1 40 ? 197 VAL A C   1 
ATOM 1541 O O   . VAL A 1 197 ? 114.939 121.33  119.871 1 40 ? 197 VAL A O   1 
ATOM 1542 C CB  . VAL A 1 197 ? 118.098 121.21  120.765 1 40 ? 197 VAL A CB  1 
ATOM 1543 C CG1 . VAL A 1 197 ? 118.631 119.886 120.25  1 40 ? 197 VAL A CG1 1 
ATOM 1544 C CG2 . VAL A 1 197 ? 118.07  122.252 119.669 1 40 ? 197 VAL A CG2 1 
ATOM 1545 N N   . LEU A 1 198 ? 115.597 119.213 120.323 1 40 ? 198 LEU A N   1 
ATOM 1546 C CA  . LEU A 1 198 ? 114.61  118.615 119.397 1 40 ? 198 LEU A CA  1 
ATOM 1547 C C   . LEU A 1 198 ? 113.195 118.899 119.909 1 40 ? 198 LEU A C   1 
ATOM 1548 O O   . LEU A 1 198 ? 112.347 119.25  119.1   1 40 ? 198 LEU A O   1 
ATOM 1549 C CB  . LEU A 1 198 ? 114.863 117.114 119.306 1 40 ? 198 LEU A CB  1 
ATOM 1550 C CG  . LEU A 1 198 ? 115.675 116.638 118.114 1 40 ? 198 LEU A CG  1 
ATOM 1551 C CD1 . LEU A 1 198 ? 117.014 117.332 118.055 1 40 ? 198 LEU A CD1 1 
ATOM 1552 C CD2 . LEU A 1 198 ? 115.876 115.13  118.195 1 40 ? 198 LEU A CD2 1 
ATOM 1553 N N   . THR A 1 199 ? 112.934 118.746 121.2   1 40 ? 199 THR A N   1 
ATOM 1554 C CA  . THR A 1 199 ? 111.584 118.962 121.752 1 40 ? 199 THR A CA  1 
ATOM 1555 C C   . THR A 1 199 ? 111.221 120.434 121.637 1 40 ? 199 THR A C   1 
ATOM 1556 O O   . THR A 1 199 ? 110.036 120.741 121.321 1 40 ? 199 THR A O   1 
ATOM 1557 C CB  . THR A 1 199 ? 111.471 118.476 123.19  1 40 ? 199 THR A CB  1 
ATOM 1558 O OG1 . THR A 1 199 ? 112.274 117.315 123.36  1 40 ? 199 THR A OG1 1 
ATOM 1559 C CG2 . THR A 1 199 ? 110.04  118.12  123.498 1 40 ? 199 THR A CG2 1 
ATOM 1560 N N   . LEU A 1 200 ? 112.181 121.315 121.874 1 40 ? 200 LEU A N   1 
ATOM 1561 C CA  . LEU A 1 200 ? 111.894 122.755 121.722 1 40 ? 200 LEU A CA  1 
ATOM 1562 C C   . LEU A 1 200 ? 111.591 123.045 120.245 1 40 ? 200 LEU A C   1 
ATOM 1563 O O   . LEU A 1 200 ? 110.715 123.884 119.975 1 40 ? 200 LEU A O   1 
ATOM 1564 C CB  . LEU A 1 200 ? 113.095 123.547 122.213 1 40 ? 200 LEU A CB  1 
ATOM 1565 C CG  . LEU A 1 200 ? 112.897 125.05  122.251 1 40 ? 200 LEU A CG  1 
ATOM 1566 C CD1 . LEU A 1 200 ? 111.671 125.374 123.07  1 40 ? 200 LEU A CD1 1 
ATOM 1567 C CD2 . LEU A 1 200 ? 114.147 125.73  122.774 1 40 ? 200 LEU A CD2 1 
ATOM 1568 N N   . PHE A 1 201 ? 112.288 122.395 119.312 1 40 ? 201 PHE A N   1 
ATOM 1569 C CA  . PHE A 1 201 ? 112.026 122.562 117.863 1 40 ? 201 PHE A CA  1 
ATOM 1570 C C   . PHE A 1 201 ? 110.624 122.077 117.534 1 40 ? 201 PHE A C   1 
ATOM 1571 O O   . PHE A 1 201 ? 109.934 122.734 116.746 1 40 ? 201 PHE A O   1 
ATOM 1572 C CB  . PHE A 1 201 ? 113.063 121.822 117.026 1 40 ? 201 PHE A CB  1 
ATOM 1573 C CG  . PHE A 1 201 ? 112.782 121.842 115.554 1 40 ? 201 PHE A CG  1 
ATOM 1574 C CD1 . PHE A 1 201 ? 113.152 122.923 114.781 1 40 ? 201 PHE A CD1 1 
ATOM 1575 C CD2 . PHE A 1 201 ? 112.139 120.782 114.955 1 40 ? 201 PHE A CD2 1 
ATOM 1576 C CE1 . PHE A 1 201 ? 112.898 122.943 113.428 1 40 ? 201 PHE A CE1 1 
ATOM 1577 C CE2 . PHE A 1 201 ? 111.88  120.806 113.603 1 40 ? 201 PHE A CE2 1 
ATOM 1578 C CZ  . PHE A 1 201 ? 112.252 121.885 112.848 1 40 ? 201 PHE A CZ  1 
ATOM 1579 N N   . HIS A 1 202 ? 110.211 120.975 118.131 1 40 ? 202 HIS A N   1 
ATOM 1580 C CA  . HIS A 1 202 ? 108.841 120.431 117.948 1 40 ? 202 HIS A CA  1 
ATOM 1581 C C   . HIS A 1 202 ? 107.828 121.495 118.368 1 40 ? 202 HIS A C   1 
ATOM 1582 O O   . HIS A 1 202 ? 106.904 121.826 117.615 1 40 ? 202 HIS A O   1 
ATOM 1583 C CB  . HIS A 1 202 ? 108.685 119.14  118.762 1 40 ? 202 HIS A CB  1 
ATOM 1584 C CG  . HIS A 1 202 ? 107.404 118.438 118.491 1 40 ? 202 HIS A CG  1 
ATOM 1585 N ND1 . HIS A 1 202 ? 107.189 117.143 118.898 1 40 ? 202 HIS A ND1 1 
ATOM 1586 C CD2 . HIS A 1 202 ? 106.278 118.838 117.847 1 40 ? 202 HIS A CD2 1 
ATOM 1587 C CE1 . HIS A 1 202 ? 105.973 116.785 118.534 1 40 ? 202 HIS A CE1 1 
ATOM 1588 N NE2 . HIS A 1 202 ? 105.385 117.813 117.9   1 40 ? 202 HIS A NE2 1 
ATOM 1589 N N   . GLU A 1 203 ? 108.003 122.002 119.573 1 40 ? 203 GLU A N   1 
ATOM 1590 C CA  . GLU A 1 203 ? 107.049 122.985 120.113 1 40 ? 203 GLU A CA  1 
ATOM 1591 C C   . GLU A 1 203 ? 107.051 124.252 119.259 1 40 ? 203 GLU A C   1 
ATOM 1592 O O   . GLU A 1 203 ? 105.982 124.85  119.069 1 40 ? 203 GLU A O   1 
ATOM 1593 C CB  . GLU A 1 203 ? 107.391 123.278 121.56  1 40 ? 203 GLU A CB  1 
ATOM 1594 C CG  . GLU A 1 203 ? 107.04  122.122 122.459 1 40 ? 203 GLU A CG  1 
ATOM 1595 C CD  . GLU A 1 203 ? 105.791 121.357 122.054 1 40 ? 203 GLU A CD  1 
ATOM 1596 O OE1 . GLU A 1 203 ? 104.705 121.973 122.042 1 40 ? 203 GLU A OE1 1 
ATOM 1597 O OE2 . GLU A 1 203 ? 105.905 120.143 121.785 1 40 ? 203 GLU A OE2 1 
ATOM 1598 N N   . LEU A 1 204 ? 108.2   124.667 118.763 1 40 ? 204 LEU A N   1 
ATOM 1599 C CA  . LEU A 1 204 ? 108.252 125.905 117.962 1 40 ? 204 LEU A CA  1 
ATOM 1600 C C   . LEU A 1 204 ? 107.639 125.676 116.597 1 40 ? 204 LEU A C   1 
ATOM 1601 O O   . LEU A 1 204 ? 107.1   126.647 116.053 1 40 ? 204 LEU A O   1 
ATOM 1602 C CB  . LEU A 1 204 ? 109.694 126.398 117.867 1 40 ? 204 LEU A CB  1 
ATOM 1603 C CG  . LEU A 1 204 ? 110.102 127.29  119.034 1 40 ? 204 LEU A CG  1 
ATOM 1604 C CD1 . LEU A 1 204 ? 111.254 128.173 118.669 1 40 ? 204 LEU A CD1 1 
ATOM 1605 C CD2 . LEU A 1 204 ? 108.943 128.158 119.512 1 40 ? 204 LEU A CD2 1 
ATOM 1606 N N   . VAL A 1 205 ? 107.727 124.474 116.042 1 40 ? 205 VAL A N   1 
ATOM 1607 C CA  . VAL A 1 205 ? 107.015 124.171 114.771 1 40 ? 205 VAL A CA  1 
ATOM 1608 C C   . VAL A 1 205 ? 105.515 124.282 115.025 1 40 ? 205 VAL A C   1 
ATOM 1609 O O   . VAL A 1 205 ? 104.791 124.833 114.173 1 40 ? 205 VAL A O   1 
ATOM 1610 C CB  . VAL A 1 205 ? 107.391 122.8   114.201 1 40 ? 205 VAL A CB  1 
ATOM 1611 C CG1 . VAL A 1 205 ? 106.514 122.471 113.004 1 40 ? 205 VAL A CG1 1 
ATOM 1612 C CG2 . VAL A 1 205 ? 108.856 122.736 113.838 1 40 ? 205 VAL A CG2 1 
ATOM 1613 N N   . HIS A 1 206 ? 105.052 123.796 116.156 1 40 ? 206 HIS A N   1 
ATOM 1614 C CA  . HIS A 1 206 ? 103.624 123.922 116.489 1 40 ? 206 HIS A CA  1 
ATOM 1615 C C   . HIS A 1 206 ? 103.288 125.4   116.608 1 40 ? 206 HIS A C   1 
ATOM 1616 O O   . HIS A 1 206 ? 102.215 125.816 116.134 1 40 ? 206 HIS A O   1 
ATOM 1617 C CB  . HIS A 1 206 ? 103.326 123.178 117.777 1 40 ? 206 HIS A CB  1 
ATOM 1618 C CG  . HIS A 1 206 ? 102.719 121.849 117.53  1 40 ? 206 HIS A CG  1 
ATOM 1619 N ND1 . HIS A 1 206 ? 101.352 121.66  117.576 1 40 ? 206 HIS A ND1 1 
ATOM 1620 C CD2 . HIS A 1 206 ? 103.281 120.653 117.257 1 40 ? 206 HIS A CD2 1 
ATOM 1621 C CE1 . HIS A 1 206 ? 101.103 120.393 117.334 1 40 ? 206 HIS A CE1 1 
ATOM 1622 N NE2 . HIS A 1 206 ? 102.269 119.759 117.125 1 40 ? 206 HIS A NE2 1 
ATOM 1623 N N   . SER A 1 207 ? 104.149 126.161 117.269 1 40 ? 207 SER A N   1 
ATOM 1624 C CA  . SER A 1 207 ? 103.916 127.607 117.472 1 40 ? 207 SER A CA  1 
ATOM 1625 C C   . SER A 1 207 ? 103.811 128.311 116.111 1 40 ? 207 SER A C   1 
ATOM 1626 O O   . SER A 1 207 ? 102.923 129.177 115.975 1 40 ? 207 SER A O   1 
ATOM 1627 C CB  . SER A 1 207 ? 104.981 128.199 118.337 1 40 ? 207 SER A CB  1 
ATOM 1628 O OG  . SER A 1 207 ? 105.027 129.607 118.178 1 40 ? 207 SER A OG  1 
ATOM 1629 N N   . MET A 1 208 ? 104.722 128.005 115.176 1 40 ? 208 MET A N   1 
ATOM 1630 C CA  . MET A 1 208 ? 104.739 128.602 113.816 1 40 ? 208 MET A CA  1 
ATOM 1631 C C   . MET A 1 208 ? 103.457 128.204 113.053 1 40 ? 208 MET A C   1 
ATOM 1632 O O   . MET A 1 208 ? 102.811 129.081 112.422 1 40 ? 208 MET A O   1 
ATOM 1633 C CB  . MET A 1 208 ? 105.974 128.142 113.065 1 40 ? 208 MET A CB  1 
ATOM 1634 C CG  . MET A 1 208 ? 106.033 128.627 111.633 1 40 ? 208 MET A CG  1 
ATOM 1635 S SD  . MET A 1 208 ? 104.91  127.838 110.406 1 40 ? 208 MET A SD  1 
ATOM 1636 C CE  . MET A 1 208 ? 105.639 126.2   110.331 1 40 ? 208 MET A CE  1 
ATOM 1637 N N   . HIS A 1 209 ? 103.022 126.956 113.139 1 40 ? 209 HIS A N   1 
ATOM 1638 C CA  . HIS A 1 209 ? 101.753 126.531 112.49  1 40 ? 209 HIS A CA  1 
ATOM 1639 C C   . HIS A 1 209 ? 100.608 127.382 113.063 1 40 ? 209 HIS A C   1 
ATOM 1640 O O   . HIS A 1 209 ? 99.789  127.883 112.281 1 40 ? 209 HIS A O   1 
ATOM 1641 C CB  . HIS A 1 209 ? 101.495 125.031 112.666 1 40 ? 209 HIS A CB  1 
ATOM 1642 C CG  . HIS A 1 209 ? 102.404 124.136 111.912 1 40 ? 209 HIS A CG  1 
ATOM 1643 N ND1 . HIS A 1 209 ? 102.768 124.415 110.63  1 40 ? 209 HIS A ND1 1 
ATOM 1644 C CD2 . HIS A 1 209 ? 103.009 122.972 112.254 1 40 ? 209 HIS A CD2 1 
ATOM 1645 C CE1 . HIS A 1 209 ? 103.582 123.468 110.204 1 40 ? 209 HIS A CE1 1 
ATOM 1646 N NE2 . HIS A 1 209 ? 103.745 122.568 111.179 1 40 ? 209 HIS A NE2 1 
ATOM 1647 N N   . ASN A 1 210 ? 100.575 127.57  114.376 1 40 ? 210 ASN A N   1 
ATOM 1648 C CA  . ASN A 1 210 ? 99.513  128.373 115.001 1 40 ? 210 ASN A CA  1 
ATOM 1649 C C   . ASN A 1 210 ? 99.648  129.801 114.502 1 40 ? 210 ASN A C   1 
ATOM 1650 O O   . ASN A 1 210 ? 98.603  130.443 114.286 1 40 ? 210 ASN A O   1 
ATOM 1651 C CB  . ASN A 1 210 ? 99.62   128.316 116.515 1 40 ? 210 ASN A CB  1 
ATOM 1652 C CG  . ASN A 1 210 ? 99.451  126.921 117.053 1 40 ? 210 ASN A CG  1 
ATOM 1653 O OD1 . ASN A 1 210 ? 99.925  126.621 118.144 1 40 ? 210 ASN A OD1 1 
ATOM 1654 N ND2 . ASN A 1 210 ? 98.778  126.063 116.308 1 40 ? 210 ASN A ND2 1 
ATOM 1655 N N   . LEU A 1 211 ? 100.873 130.303 114.385 1 40 ? 211 LEU A N   1 
ATOM 1656 C CA  . LEU A 1 211 ? 101.115 131.729 114.049 1 40 ? 211 LEU A CA  1 
ATOM 1657 C C   . LEU A 1 211 ? 100.543 132.02  112.668 1 40 ? 211 LEU A C   1 
ATOM 1658 O O   . LEU A 1 211 ? 99.986  133.098 112.477 1 40 ? 211 LEU A O   1 
ATOM 1659 C CB  . LEU A 1 211 ? 102.613 132.002 114.099 1 40 ? 211 LEU A CB  1 
ATOM 1660 C CG  . LEU A 1 211 ? 103.062 133.424 114.378 1 40 ? 211 LEU A CG  1 
ATOM 1661 C CD1 . LEU A 1 211 ? 104.541 133.43  114.665 1 40 ? 211 LEU A CD1 1 
ATOM 1662 C CD2 . LEU A 1 211 ? 102.832 134.36  113.232 1 40 ? 211 LEU A CD2 1 
ATOM 1663 N N   . TYR A 1 212 ? 100.73  131.146 111.686 1 40 ? 212 TYR A N   1 
ATOM 1664 C CA  . TYR A 1 212 ? 100.322 131.468 110.285 1 40 ? 212 TYR A CA  1 
ATOM 1665 C C   . TYR A 1 212 ? 98.913  130.986 109.954 1 40 ? 212 TYR A C   1 
ATOM 1666 O O   . TYR A 1 212 ? 98.497  131.103 108.812 1 40 ? 212 TYR A O   1 
ATOM 1667 C CB  . TYR A 1 212 ? 101.313 130.847 109.33  1 40 ? 212 TYR A CB  1 
ATOM 1668 C CG  . TYR A 1 212 ? 102.623 131.542 109.386 1 40 ? 212 TYR A CG  1 
ATOM 1669 C CD1 . TYR A 1 212 ? 103.628 131.145 110.258 1 40 ? 212 TYR A CD1 1 
ATOM 1670 C CD2 . TYR A 1 212 ? 102.862 132.55  108.499 1 40 ? 212 TYR A CD2 1 
ATOM 1671 C CE1 . TYR A 1 212 ? 104.858 131.772 110.291 1 40 ? 212 TYR A CE1 1 
ATOM 1672 C CE2 . TYR A 1 212 ? 104.075 133.195 108.519 1 40 ? 212 TYR A CE2 1 
ATOM 1673 C CZ  . TYR A 1 212 ? 105.077 132.79  109.396 1 40 ? 212 TYR A CZ  1 
ATOM 1674 O OH  . TYR A 1 212 ? 106.3   133.381 109.398 1 40 ? 212 TYR A OH  1 
ATOM 1675 N N   . GLY A 1 213 ? 98.241  130.385 110.922 1 40 ? 213 GLY A N   1 
ATOM 1676 C CA  . GLY A 1 213 ? 96.855  129.935 110.757 1 40 ? 213 GLY A CA  1 
ATOM 1677 C C   . GLY A 1 213 ? 96.757  128.722 109.874 1 40 ? 213 GLY A C   1 
ATOM 1678 O O   . GLY A 1 213 ? 95.628  128.474 109.407 1 40 ? 213 GLY A O   1 
ATOM 1679 N N   . ILE A 1 214 ? 97.854  127.976 109.693 1 40 ? 214 ILE A N   1 
ATOM 1680 C CA  . ILE A 1 214 ? 97.848  126.802 108.778 1 40 ? 214 ILE A CA  1 
ATOM 1681 C C   . ILE A 1 214 ? 97.981  125.528 109.595 1 40 ? 214 ILE A C   1 
ATOM 1682 O O   . ILE A 1 214 ? 98.323  124.512 109.009 1 40 ? 214 ILE A O   1 
ATOM 1683 C CB  . ILE A 1 214 ? 98.957  126.915 107.738 1 40 ? 214 ILE A CB  1 
ATOM 1684 C CG1 . ILE A 1 214 ? 100.308 127.085 108.422 1 40 ? 214 ILE A CG1 1 
ATOM 1685 C CG2 . ILE A 1 214 ? 98.633  128.012 106.74  1 40 ? 214 ILE A CG2 1 
ATOM 1686 C CD1 . ILE A 1 214 ? 101.475 127.17  107.49  1 40 ? 214 ILE A CD1 1 
ATOM 1687 N N   . ALA A 1 215 ? 97.713  125.571 110.891 1 40 ? 215 ALA A N   1 
ATOM 1688 C CA  . ALA A 1 215 ? 97.952  124.405 111.757 1 40 ? 215 ALA A CA  1 
ATOM 1689 C C   . ALA A 1 215 ? 96.891  123.327 111.546 1 40 ? 215 ALA A C   1 
ATOM 1690 O O   . ALA A 1 215 ? 95.744  123.632 111.223 1 40 ? 215 ALA A O   1 
ATOM 1691 C CB  . ALA A 1 215 ? 97.994  124.846 113.178 1 40 ? 215 ALA A CB  1 
ATOM 1692 N N   . PHE A 1 216 ? 97.289  122.085 111.759 1 40 ? 216 PHE A N   1 
ATOM 1693 C CA  . PHE A 1 216 ? 96.336  120.966 111.867 1 40 ? 216 PHE A CA  1 
ATOM 1694 C C   . PHE A 1 216 ? 95.539  121.192 113.137 1 40 ? 216 PHE A C   1 
ATOM 1695 O O   . PHE A 1 216 ? 96.115  121.476 114.182 1 40 ? 216 PHE A O   1 
ATOM 1696 C CB  . PHE A 1 216 ? 97.07   119.636 111.908 1 40 ? 216 PHE A CB  1 
ATOM 1697 C CG  . PHE A 1 216 ? 96.177  118.447 111.702 1 40 ? 216 PHE A CG  1 
ATOM 1698 C CD1 . PHE A 1 216 ? 95.363  117.983 112.727 1 40 ? 216 PHE A CD1 1 
ATOM 1699 C CD2 . PHE A 1 216 ? 96.149  117.795 110.484 1 40 ? 216 PHE A CD2 1 
ATOM 1700 C CE1 . PHE A 1 216 ? 94.532  116.888 112.542 1 40 ? 216 PHE A CE1 1 
ATOM 1701 C CE2 . PHE A 1 216 ? 95.317  116.704 110.298 1 40 ? 216 PHE A CE2 1 
ATOM 1702 C CZ  . PHE A 1 216 ? 94.517  116.248 111.324 1 40 ? 216 PHE A CZ  1 
ATOM 1703 N N   . PRO A 1 217 ? 94.198  121.09  113.095 1 40 ? 217 PRO A N   1 
ATOM 1704 C CA  . PRO A 1 217 ? 93.38   121.346 114.28  1 40 ? 217 PRO A CA  1 
ATOM 1705 C C   . PRO A 1 217 ? 93.755  120.441 115.46  1 40 ? 217 PRO A C   1 
ATOM 1706 O O   . PRO A 1 217 ? 93.964  119.273 115.281 1 40 ? 217 PRO A O   1 
ATOM 1707 C CB  . PRO A 1 217 ? 91.945  121.077 113.806 1 40 ? 217 PRO A CB  1 
ATOM 1708 C CG  . PRO A 1 217 ? 92.112  120.213 112.592 1 40 ? 217 PRO A CG  1 
ATOM 1709 C CD  . PRO A 1 217 ? 93.385  120.713 111.932 1 40 ? 217 PRO A CD  1 
ATOM 1710 N N   . ASP A 1 218 ? 93.834  121.015 116.653 1 40 ? 218 ASP A N   1 
ATOM 1711 C CA  . ASP A 1 218 ? 94.153  120.266 117.894 1 40 ? 218 ASP A CA  1 
ATOM 1712 C C   . ASP A 1 218 ? 92.877  119.686 118.49  1 40 ? 218 ASP A C   1 
ATOM 1713 O O   . ASP A 1 218 ? 92.991  118.931 119.466 1 40 ? 218 ASP A O   1 
ATOM 1714 C CB  . ASP A 1 218 ? 94.826  121.158 118.925 1 40 ? 218 ASP A CB  1 
ATOM 1715 C CG  . ASP A 1 218 ? 96.303  121.331 118.668 1 40 ? 218 ASP A CG  1 
ATOM 1716 O OD1 . ASP A 1 218 ? 96.733  121.038 117.553 1 40 ? 218 ASP A OD1 1 
ATOM 1717 O OD2 . ASP A 1 218 ? 97.013  121.768 119.596 1 40 ? 218 ASP A OD2 1 
ATOM 1718 N N   . ASN A 1 219 ? 91.717  120.01  117.925 1 40 ? 219 ASN A N   1 
ATOM 1719 C CA  . ASN A 1 219 ? 90.447  119.372 118.338 1 40 ? 219 ASN A CA  1 
ATOM 1720 C C   . ASN A 1 219 ? 90.381  117.95  117.771 1 40 ? 219 ASN A C   1 
ATOM 1721 O O   . ASN A 1 219 ? 89.356  117.287 118.004 1 40 ? 219 ASN A O   1 
ATOM 1722 C CB  . ASN A 1 219 ? 89.243  120.222 117.939 1 40 ? 219 ASN A CB  1 
ATOM 1723 C CG  . ASN A 1 219 ? 89.062  120.339 116.44  1 40 ? 219 ASN A CG  1 
ATOM 1724 O OD1 . ASN A 1 219 ? 89.482  121.327 115.844 1 40 ? 219 ASN A OD1 1 
ATOM 1725 N ND2 . ASN A 1 219 ? 88.457  119.341 115.81  1 40 ? 219 ASN A ND2 1 
ATOM 1726 N N   . VAL A 1 220 ? 91.398  117.49  117.044 1 40 ? 220 VAL A N   1 
ATOM 1727 C CA  . VAL A 1 220 ? 91.44   116.102 116.514 1 40 ? 220 VAL A CA  1 
ATOM 1728 C C   . VAL A 1 220 ? 92.491  115.316 117.297 1 40 ? 220 VAL A C   1 
ATOM 1729 O O   . VAL A 1 220 ? 93.685  115.697 117.259 1 40 ? 220 VAL A O   1 
ATOM 1730 C CB  . VAL A 1 220 ? 91.725  116.088 115.006 1 40 ? 220 VAL A CB  1 
ATOM 1731 C CG1 . VAL A 1 220 ? 91.577  114.698 114.415 1 40 ? 220 VAL A CG1 1 
ATOM 1732 C CG2 . VAL A 1 220 ? 90.843  117.082 114.272 1 40 ? 220 VAL A CG2 1 
ATOM 1733 N N   . LYS A 1 221 ? 92.049  114.247 117.949 1 40 ? 221 LYS A N   1 
ATOM 1734 C CA  . LYS A 1 221 ? 92.928  113.26  118.617 1 40 ? 221 LYS A CA  1 
ATOM 1735 C C   . LYS A 1 221 ? 92.162  111.946 118.693 1 40 ? 221 LYS A C   1 
ATOM 1736 O O   . LYS A 1 221 ? 90.915  111.967 118.636 1 40 ? 221 LYS A O   1 
ATOM 1737 C CB  . LYS A 1 221 ? 93.334  113.679 120.023 1 40 ? 221 LYS A CB  1 
ATOM 1738 C CG  . LYS A 1 221 ? 92.336  114.57  120.746 1 40 ? 221 LYS A CG  1 
ATOM 1739 C CD  . LYS A 1 221 ? 92.797  115.998 121.052 1 40 ? 221 LYS A CD  1 
ATOM 1740 C CE  . LYS A 1 221 ? 94.245  116.322 120.725 1 40 ? 221 LYS A CE  1 
ATOM 1741 N NZ  . LYS A 1 221 ? 95.153  115.994 121.86  1 40 ? 221 LYS A NZ  1 
ATOM 1742 N N   . VAL A 1 222 ? 92.867  110.84  118.814 1 40 ? 222 VAL A N   1 
ATOM 1743 C CA  . VAL A 1 222 ? 92.167  109.54  118.958 1 40 ? 222 VAL A CA  1 
ATOM 1744 C C   . VAL A 1 222 ? 92.386  109.104 120.389 1 40 ? 222 VAL A C   1 
ATOM 1745 O O   . VAL A 1 222 ? 93.519  108.868 120.781 1 40 ? 222 VAL A O   1 
ATOM 1746 C CB  . VAL A 1 222 ? 92.644  108.485 117.951 1 40 ? 222 VAL A CB  1 
ATOM 1747 C CG1 . VAL A 1 222 ? 91.574  108.226 116.915 1 40 ? 222 VAL A CG1 1 
ATOM 1748 C CG2 . VAL A 1 222 ? 93.967  108.835 117.275 1 40 ? 222 VAL A CG2 1 
ATOM 1749 N N   . PRO A 1 223 ? 91.331  108.986 121.203 1 40 ? 223 PRO A N   1 
ATOM 1750 C CA  . PRO A 1 223 ? 91.466  108.456 122.545 1 40 ? 223 PRO A CA  1 
ATOM 1751 C C   . PRO A 1 223 ? 91.759  106.955 122.46  1 40 ? 223 PRO A C   1 
ATOM 1752 O O   . PRO A 1 223 ? 91.331  106.323 121.529 1 40 ? 223 PRO A O   1 
ATOM 1753 C CB  . PRO A 1 223 ? 90.109  108.723 123.206 1 40 ? 223 PRO A CB  1 
ATOM 1754 C CG  . PRO A 1 223 ? 89.146  108.779 122.051 1 40 ? 223 PRO A CG  1 
ATOM 1755 C CD  . PRO A 1 223 ? 89.942  109.302 120.869 1 40 ? 223 PRO A CD  1 
ATOM 1756 N N   . TYR A 1 224 ? 92.461  106.41  123.45  1 40 ? 224 TYR A N   1 
ATOM 1757 C CA  . TYR A 1 224 ? 92.674  104.951 123.583 1 40 ? 224 TYR A CA  1 
ATOM 1758 C C   . TYR A 1 224 ? 91.767  104.465 124.685 1 40 ? 224 TYR A C   1 
ATOM 1759 O O   . TYR A 1 224 ? 91.878  104.939 125.788 1 40 ? 224 TYR A O   1 
ATOM 1760 C CB  . TYR A 1 224 ? 94.148  104.639 123.815 1 40 ? 224 TYR A CB  1 
ATOM 1761 C CG  . TYR A 1 224 ? 95.018  104.68  122.577 1 40 ? 224 TYR A CG  1 
ATOM 1762 C CD1 . TYR A 1 224 ? 94.502  104.848 121.293 1 40 ? 224 TYR A CD1 1 
ATOM 1763 C CD2 . TYR A 1 224 ? 96.394  104.57  122.711 1 40 ? 224 TYR A CD2 1 
ATOM 1764 C CE1 . TYR A 1 224 ? 95.342  104.847 120.188 1 40 ? 224 TYR A CE1 1 
ATOM 1765 C CE2 . TYR A 1 224 ? 97.247  104.588 121.62  1 40 ? 224 TYR A CE2 1 
ATOM 1766 C CZ  . TYR A 1 224 ? 96.711  104.721 120.353 1 40 ? 224 TYR A CZ  1 
ATOM 1767 O OH  . TYR A 1 224 ? 97.539  104.719 119.278 1 40 ? 224 TYR A OH  1 
ATOM 1768 N N   . ASN A 1 225 ? 90.89   103.539 124.359 1 40 ? 225 ASN A N   1 
ATOM 1769 C CA  . ASN A 1 225 ? 89.886  103.004 125.309 1 40 ? 225 ASN A CA  1 
ATOM 1770 C C   . ASN A 1 225 ? 90.344  101.619 125.756 1 40 ? 225 ASN A C   1 
ATOM 1771 O O   . ASN A 1 225 ? 90.098  100.631 125.044 1 40 ? 225 ASN A O   1 
ATOM 1772 C CB  . ASN A 1 225 ? 88.491  102.982 124.687 1 40 ? 225 ASN A CB  1 
ATOM 1773 C CG  . ASN A 1 225 ? 88.13   104.299 124.034 1 40 ? 225 ASN A CG  1 
ATOM 1774 O OD1 . ASN A 1 225 ? 88.83   104.758 123.136 1 40 ? 225 ASN A OD1 1 
ATOM 1775 N ND2 . ASN A 1 225 ? 87.023  104.896 124.453 1 40 ? 225 ASN A ND2 1 
ATOM 1776 N N   . ALA A 1 226 ? 91.004  101.527 126.894 1 40 ? 226 ALA A N   1 
ATOM 1777 C CA  . ALA A 1 226 ? 91.403  100.206 127.401 1 40 ? 226 ALA A CA  1 
ATOM 1778 C C   . ALA A 1 226 ? 90.147  99.353  127.493 1 40 ? 226 ALA A C   1 
ATOM 1779 O O   . ALA A 1 226 ? 89.138  99.82   128.029 1 40 ? 226 ALA A O   1 
ATOM 1780 C CB  . ALA A 1 226 ? 92.1    100.343 128.717 1 40 ? 226 ALA A CB  1 
ATOM 1781 N N   . LEU A 1 227 ? 90.207  98.144  126.962 1 40 ? 227 LEU A N   1 
ATOM 1782 C CA  . LEU A 1 227 ? 89.048  97.215  126.881 1 40 ? 227 LEU A CA  1 
ATOM 1783 C C   . LEU A 1 227 ? 87.893  97.852  126.098 1 40 ? 227 LEU A C   1 
ATOM 1784 O O   . LEU A 1 227 ? 86.773  97.313  126.16  1 40 ? 227 LEU A O   1 
ATOM 1785 C CB  . LEU A 1 227 ? 88.592  96.817  128.287 1 40 ? 227 LEU A CB  1 
ATOM 1786 C CG  . LEU A 1 227 ? 89.678  96.23   129.189 1 40 ? 227 LEU A CG  1 
ATOM 1787 C CD1 . LEU A 1 227 ? 90.14   97.234  130.24  1 40 ? 227 LEU A CD1 1 
ATOM 1788 C CD2 . LEU A 1 227 ? 89.179  94.952  129.855 1 40 ? 227 LEU A CD2 1 
ATOM 1789 N N   . LYS A 1 228 ? 88.165  98.921  125.343 1 40 ? 228 LYS A N   1 
ATOM 1790 C CA  . LYS A 1 228 ? 87.193  99.587  124.445 1 40 ? 228 LYS A CA  1 
ATOM 1791 C C   . LYS A 1 228 ? 85.955  100.005 125.241 1 40 ? 228 LYS A C   1 
ATOM 1792 O O   . LYS A 1 228 ? 84.841  99.48   124.996 1 40 ? 228 LYS A O   1 
ATOM 1793 C CB  . LYS A 1 228 ? 86.848  98.689  123.253 1 40 ? 228 LYS A CB  1 
ATOM 1794 C CG  . LYS A 1 228 ? 86.293  99.462  122.062 1 40 ? 228 LYS A CG  1 
ATOM 1795 C CD  . LYS A 1 228 ? 85.332  98.682  121.177 1 40 ? 228 LYS A CD  1 
ATOM 1796 C CE  . LYS A 1 228 ? 86.022  97.885  120.101 1 40 ? 228 LYS A CE  1 
ATOM 1797 N NZ  . LYS A 1 228 ? 86.648  98.786  119.109 1 40 ? 228 LYS A NZ  1 
ATOM 1798 N N   . ASP A 1 229 ? 86.142  100.921 126.18  1 40 ? 229 ASP A N   1 
ATOM 1799 C CA  . ASP A 1 229 ? 85.01   101.645 126.813 1 40 ? 229 ASP A CA  1 
ATOM 1800 C C   . ASP A 1 229 ? 85.435  103.093 127.04  1 40 ? 229 ASP A C   1 
ATOM 1801 O O   . ASP A 1 229 ? 86.628  103.343 127.293 1 40 ? 229 ASP A O   1 
ATOM 1802 C CB  . ASP A 1 229 ? 84.537  100.944 128.087 1 40 ? 229 ASP A CB  1 
ATOM 1803 C CG  . ASP A 1 229 ? 85.647  100.709 129.096 1 40 ? 229 ASP A CG  1 
ATOM 1804 O OD1 . ASP A 1 229 ? 86.805  101.042 128.776 1 40 ? 229 ASP A OD1 1 
ATOM 1805 O OD2 . ASP A 1 229 ? 85.343  100.194 130.192 1 40 ? 229 ASP A OD2 1 
ATOM 1806 N N   . LYS A 1 230 ? 84.474  103.996 127.021 1 40 ? 230 LYS A N   1 
ATOM 1807 C CA  . LYS A 1 230 ? 84.746  105.453 126.985 1 40 ? 230 LYS A CA  1 
ATOM 1808 C C   . LYS A 1 230 ? 85.393  105.88  128.305 1 40 ? 230 LYS A C   1 
ATOM 1809 O O   . LYS A 1 230 ? 86.36   106.661 128.263 1 40 ? 230 LYS A O   1 
ATOM 1810 C CB  . LYS A 1 230 ? 83.451  106.226 126.736 1 40 ? 230 LYS A CB  1 
ATOM 1811 C CG  . LYS A 1 230 ? 82.513  105.621 125.699 1 40 ? 230 LYS A CG  1 
ATOM 1812 C CD  . LYS A 1 230 ? 83.125  105.383 124.336 1 40 ? 230 LYS A CD  1 
ATOM 1813 C CE  . LYS A 1 230 ? 83.329  106.657 123.546 1 40 ? 230 LYS A CE  1 
ATOM 1814 N NZ  . LYS A 1 230 ? 84.115  106.403 122.319 1 40 ? 230 LYS A NZ  1 
ATOM 1815 N N   . ASN A 1 231 ? 84.88   105.379 129.43  1 40 ? 231 ASN A N   1 
ATOM 1816 C CA  . ASN A 1 231 ? 85.267  105.876 130.775 1 40 ? 231 ASN A CA  1 
ATOM 1817 C C   . ASN A 1 231 ? 86.728  105.514 131.045 1 40 ? 231 ASN A C   1 
ATOM 1818 O O   . ASN A 1 231 ? 87.375  106.261 131.779 1 40 ? 231 ASN A O   1 
ATOM 1819 C CB  . ASN A 1 231 ? 84.348  105.338 131.87  1 40 ? 231 ASN A CB  1 
ATOM 1820 C CG  . ASN A 1 231 ? 84.744  103.953 132.334 1 40 ? 231 ASN A CG  1 
ATOM 1821 O OD1 . ASN A 1 231 ? 85.58   103.81  133.224 1 40 ? 231 ASN A OD1 1 
ATOM 1822 N ND2 . ASN A 1 231 ? 84.148  102.928 131.746 1 40 ? 231 ASN A ND2 1 
ATOM 1823 N N   . LEU A 1 232 ? 87.217  104.4   130.5   1 40 ? 232 LEU A N   1 
ATOM 1824 C CA  . LEU A 1 232 ? 88.611  103.946 130.744 1 40 ? 232 LEU A CA  1 
ATOM 1825 C C   . LEU A 1 232 ? 89.478  104.393 129.575 1 40 ? 232 LEU A C   1 
ATOM 1826 O O   . LEU A 1 232 ? 89.401  103.774 128.501 1 40 ? 232 LEU A O   1 
ATOM 1827 C CB  . LEU A 1 232 ? 88.664  102.428 130.926 1 40 ? 232 LEU A CB  1 
ATOM 1828 C CG  . LEU A 1 232 ? 88.36   101.916 132.333 1 40 ? 232 LEU A CG  1 
ATOM 1829 C CD1 . LEU A 1 232 ? 87.764  100.513 132.3   1 40 ? 232 LEU A CD1 1 
ATOM 1830 C CD2 . LEU A 1 232 ? 89.594  101.97  133.205 1 40 ? 232 LEU A CD2 1 
ATOM 1831 N N   . VAL A 1 233 ? 90.256  105.441 129.784 1 40 ? 233 VAL A N   1 
ATOM 1832 C CA  . VAL A 1 233 ? 91.203  105.928 128.757 1 40 ? 233 VAL A CA  1 
ATOM 1833 C C   . VAL A 1 233 ? 92.6    105.851 129.34  1 40 ? 233 VAL A C   1 
ATOM 1834 O O   . VAL A 1 233 ? 92.844  106.428 130.41  1 40 ? 233 VAL A O   1 
ATOM 1835 C CB  . VAL A 1 233 ? 90.864  107.348 128.303 1 40 ? 233 VAL A CB  1 
ATOM 1836 C CG1 . VAL A 1 233 ? 91.762  107.77  127.149 1 40 ? 233 VAL A CG1 1 
ATOM 1837 C CG2 . VAL A 1 233 ? 89.39   107.466 127.953 1 40 ? 233 VAL A CG2 1 
ATOM 1838 N N   . SER A 1 234 ? 93.483  105.148 128.653 1 40 ? 234 SER A N   1 
ATOM 1839 C CA  . SER A 1 234 ? 94.871  104.923 129.105 1 40 ? 234 SER A CA  1 
ATOM 1840 C C   . SER A 1 234 ? 95.797  105.943 128.465 1 40 ? 234 SER A C   1 
ATOM 1841 O O   . SER A 1 234 ? 96.983  105.984 128.883 1 40 ? 234 SER A O   1 
ATOM 1842 C CB  . SER A 1 234 ? 95.298  103.517 128.794 1 40 ? 234 SER A CB  1 
ATOM 1843 O OG  . SER A 1 234 ? 95.494  103.329 127.399 1 40 ? 234 SER A OG  1 
ATOM 1844 N N   . GLY A 1 235 ? 95.302  106.678 127.463 1 40 ? 235 GLY A N   1 
ATOM 1845 C CA  . GLY A 1 235 ? 96.13   107.632 126.702 1 40 ? 235 GLY A CA  1 
ATOM 1846 C C   . GLY A 1 235 ? 95.469  108.046 125.411 1 40 ? 235 GLY A C   1 
ATOM 1847 O O   . GLY A 1 235 ? 94.434  107.478 125.087 1 40 ? 235 GLY A O   1 
ATOM 1848 N N   . GLU A 1 236 ? 96.008  109.063 124.755 1 40 ? 236 GLU A N   1 
ATOM 1849 C CA  . GLU A 1 236 ? 95.421  109.6   123.514 1 40 ? 236 GLU A CA  1 
ATOM 1850 C C   . GLU A 1 236 ? 96.529  109.831 122.508 1 40 ? 236 GLU A C   1 
ATOM 1851 O O   . GLU A 1 236 ? 97.656  110.185 122.896 1 40 ? 236 GLU A O   1 
ATOM 1852 C CB  . GLU A 1 236 ? 94.651  110.885 123.791 1 40 ? 236 GLU A CB  1 
ATOM 1853 C CG  . GLU A 1 236 ? 95.507  112.13  123.985 1 40 ? 236 GLU A CG  1 
ATOM 1854 C CD  . GLU A 1 236 ? 94.737  113.42  124.258 1 40 ? 236 GLU A CD  1 
ATOM 1855 O OE1 . GLU A 1 236 ? 93.544  113.353 124.652 1 40 ? 236 GLU A OE1 1 
ATOM 1856 O OE2 . GLU A 1 236 ? 95.342  114.495 124.099 1 40 ? 236 GLU A OE2 1 
ATOM 1857 N N   . GLU A 1 237 ? 96.19   109.642 121.25  1 40 ? 237 GLU A N   1 
ATOM 1858 C CA  . GLU A 1 237 ? 97.109  109.804 120.11  1 40 ? 237 GLU A CA  1 
ATOM 1859 C C   . GLU A 1 237 ? 96.772  111.115 119.417 1 40 ? 237 GLU A C   1 
ATOM 1860 O O   . GLU A 1 237 ? 95.886  111.138 118.551 1 40 ? 237 GLU A O   1 
ATOM 1861 C CB  . GLU A 1 237 ? 96.95   108.587 119.222 1 40 ? 237 GLU A CB  1 
ATOM 1862 C CG  . GLU A 1 237 ? 97.706  108.681 117.918 1 40 ? 237 GLU A CG  1 
ATOM 1863 C CD  . GLU A 1 237 ? 97.922  107.362 117.188 1 40 ? 237 GLU A CD  1 
ATOM 1864 O OE1 . GLU A 1 237 ? 97.061  106.433 117.349 1 40 ? 237 GLU A OE1 1 
ATOM 1865 O OE2 . GLU A 1 237 ? 98.967  107.259 116.481 1 40 ? 237 GLU A OE2 1 
ATOM 1866 N N   . ALA A 1 238 ? 97.431  112.191 119.836 1 40 ? 238 ALA A N   1 
ATOM 1867 C CA  . ALA A 1 238 ? 97.179  113.546 119.282 1 40 ? 238 ALA A CA  1 
ATOM 1868 C C   . ALA A 1 238 ? 97.819  113.599 117.905 1 40 ? 238 ALA A C   1 
ATOM 1869 O O   . ALA A 1 238 ? 99.051  113.619 117.848 1 40 ? 238 ALA A O   1 
ATOM 1870 C CB  . ALA A 1 238 ? 97.711  114.632 120.164 1 40 ? 238 ALA A CB  1 
ATOM 1871 N N   . LEU A 1 239 ? 97.005  113.515 116.855 1 40 ? 239 LEU A N   1 
ATOM 1872 C CA  . LEU A 1 239 ? 97.497  113.555 115.459 1 40 ? 239 LEU A CA  1 
ATOM 1873 C C   . LEU A 1 239 ? 98.191  114.894 115.297 1 40 ? 239 LEU A C   1 
ATOM 1874 O O   . LEU A 1 239 ? 99.211  114.952 114.649 1 40 ? 239 LEU A O   1 
ATOM 1875 C CB  . LEU A 1 239 ? 96.315  113.402 114.501 1 40 ? 239 LEU A CB  1 
ATOM 1876 C CG  . LEU A 1 239 ? 95.879  111.963 114.237 1 40 ? 239 LEU A CG  1 
ATOM 1877 C CD1 . LEU A 1 239 ? 95.784  111.152 115.515 1 40 ? 239 LEU A CD1 1 
ATOM 1878 C CD2 . LEU A 1 239 ? 94.557  111.918 113.487 1 40 ? 239 LEU A CD2 1 
ATOM 1879 N N   . SER A 1 240 ? 97.637  115.94  115.899 1 40 ? 240 SER A N   1 
ATOM 1880 C CA  . SER A 1 240 ? 98.193  117.301 115.703 1 40 ? 240 SER A CA  1 
ATOM 1881 C C   . SER A 1 240 ? 99.703  117.311 115.926 1 40 ? 240 SER A C   1 
ATOM 1882 O O   . SER A 1 240 ? 100.407 117.904 115.094 1 40 ? 240 SER A O   1 
ATOM 1883 C CB  . SER A 1 240 ? 97.517  118.279 116.611 1 40 ? 240 SER A CB  1 
ATOM 1884 O OG  . SER A 1 240 ? 96.108  118.111 116.57  1 40 ? 240 SER A OG  1 
ATOM 1885 N N   . GLU A 1 241 ? 100.178 116.711 117.018 1 40 ? 241 GLU A N   1 
ATOM 1886 C CA  . GLU A 1 241 ? 101.639 116.792 117.319 1 40 ? 241 GLU A CA  1 
ATOM 1887 C C   . GLU A 1 241 ? 102.412 115.65  116.672 1 40 ? 241 GLU A C   1 
ATOM 1888 O O   . GLU A 1 241 ? 103.592 115.851 116.448 1 40 ? 241 GLU A O   1 
ATOM 1889 C CB  . GLU A 1 241 ? 101.924 116.842 118.816 1 40 ? 241 GLU A CB  1 
ATOM 1890 C CG  . GLU A 1 241 ? 101.203 115.794 119.639 1 40 ? 241 GLU A CG  1 
ATOM 1891 C CD  . GLU A 1 241 ? 101.021 116.164 121.106 1 40 ? 241 GLU A CD  1 
ATOM 1892 O OE1 . GLU A 1 241 ? 101.543 117.218 121.537 1 40 ? 241 GLU A OE1 1 
ATOM 1893 O OE2 . GLU A 1 241 ? 100.361 115.391 121.832 1 40 ? 241 GLU A OE2 1 
ATOM 1894 N N   . ILE A 1 242 ? 101.799 114.497 116.418 1 40 ? 242 ILE A N   1 
ATOM 1895 C CA  . ILE A 1 242 ? 102.501 113.364 115.743 1 40 ? 242 ILE A CA  1 
ATOM 1896 C C   . ILE A 1 242 ? 103.056 113.897 114.431 1 40 ? 242 ILE A C   1 
ATOM 1897 O O   . ILE A 1 242 ? 104.255 113.848 114.228 1 40 ? 242 ILE A O   1 
ATOM 1898 C CB  . ILE A 1 242 ? 101.576 112.17  115.485 1 40 ? 242 ILE A CB  1 
ATOM 1899 C CG1 . ILE A 1 242 ? 101.31  111.389 116.78  1 40 ? 242 ILE A CG1 1 
ATOM 1900 C CG2 . ILE A 1 242 ? 102.156 111.291 114.39  1 40 ? 242 ILE A CG2 1 
ATOM 1901 C CD1 . ILE A 1 242 ? 100.452 110.135 116.617 1 40 ? 242 ILE A CD1 1 
ATOM 1902 N N   . LEU A 1 243 ? 102.17  114.417 113.595 1 40 ? 243 LEU A N   1 
ATOM 1903 C CA  . LEU A 1 243 ? 102.499 114.934 112.24  1 40 ? 243 LEU A CA  1 
ATOM 1904 C C   . LEU A 1 243 ? 103.685 115.87  112.34  1 40 ? 243 LEU A C   1 
ATOM 1905 O O   . LEU A 1 243 ? 104.54  115.8   111.478 1 40 ? 243 LEU A O   1 
ATOM 1906 C CB  . LEU A 1 243 ? 101.315 115.692 111.645 1 40 ? 243 LEU A CB  1 
ATOM 1907 C CG  . LEU A 1 243 ? 100.119 114.83  111.262 1 40 ? 243 LEU A CG  1 
ATOM 1908 C CD1 . LEU A 1 243 ? 98.911  115.682 110.862 1 40 ? 243 LEU A CD1 1 
ATOM 1909 C CD2 . LEU A 1 243 ? 100.497 113.82  110.193 1 40 ? 243 LEU A CD2 1 
ATOM 1910 N N   . THR A 1 244 ? 103.717 116.717 113.349 1 40 ? 244 THR A N   1 
ATOM 1911 C CA  . THR A 1 244 ? 104.88  117.596 113.574 1 40 ? 244 THR A CA  1 
ATOM 1912 C C   . THR A 1 244 ? 106.12  116.748 113.82  1 40 ? 244 THR A C   1 
ATOM 1913 O O   . THR A 1 244 ? 107.196 117.107 113.356 1 40 ? 244 THR A O   1 
ATOM 1914 C CB  . THR A 1 244 ? 104.647 118.547 114.743 1 40 ? 244 THR A CB  1 
ATOM 1915 O OG1 . THR A 1 244 ? 103.287 118.978 114.713 1 40 ? 244 THR A OG1 1 
ATOM 1916 C CG2 . THR A 1 244 ? 105.591 119.717 114.662 1 40 ? 244 THR A CG2 1 
ATOM 1917 N N   . PHE A 1 245 ? 105.957 115.669 114.558 1 40 ? 245 PHE A N   1 
ATOM 1918 C CA  . PHE A 1 245 ? 107.025 114.67  114.752 1 40 ? 245 PHE A CA  1 
ATOM 1919 C C   . PHE A 1 245 ? 107.316 114.044 113.391 1 40 ? 245 PHE A C   1 
ATOM 1920 O O   . PHE A 1 245 ? 106.443 114.009 112.504 1 40 ? 245 PHE A O   1 
ATOM 1921 C CB  . PHE A 1 245 ? 106.598 113.624 115.785 1 40 ? 245 PHE A CB  1 
ATOM 1922 C CG  . PHE A 1 245 ? 107.704 112.737 116.261 1 40 ? 245 PHE A CG  1 
ATOM 1923 C CD1 . PHE A 1 245 ? 108.731 113.26  117.036 1 40 ? 245 PHE A CD1 1 
ATOM 1924 C CD2 . PHE A 1 245 ? 107.735 111.399 115.9   1 40 ? 245 PHE A CD2 1 
ATOM 1925 C CE1 . PHE A 1 245 ? 109.768 112.449 117.472 1 40 ? 245 PHE A CE1 1 
ATOM 1926 C CE2 . PHE A 1 245 ? 108.778 110.59  116.326 1 40 ? 245 PHE A CE2 1 
ATOM 1927 C CZ  . PHE A 1 245 ? 109.784 111.116 117.117 1 40 ? 245 PHE A CZ  1 
ATOM 1928 N N   . GLY A 1 246 ? 108.511 113.513 113.217 1 40 ? 246 GLY A N   1 
ATOM 1929 C CA  . GLY A 1 246 ? 108.804 112.733 111.999 1 40 ? 246 GLY A CA  1 
ATOM 1930 C C   . GLY A 1 246 ? 108.55  111.257 112.266 1 40 ? 246 GLY A C   1 
ATOM 1931 O O   . GLY A 1 246 ? 107.357 110.837 112.459 1 40 ? 246 GLY A O   1 
ATOM 1932 N N   . GLY A 1 247 ? 109.635 110.485 112.306 1 40 ? 247 GLY A N   1 
ATOM 1933 C CA  . GLY A 1 247 ? 109.597 109.083 112.737 1 40 ? 247 GLY A CA  1 
ATOM 1934 C C   . GLY A 1 247 ? 108.714 108.266 111.816 1 40 ? 247 GLY A C   1 
ATOM 1935 O O   . GLY A 1 247 ? 108.642 108.589 110.606 1 40 ? 247 GLY A O   1 
ATOM 1936 N N   . LYS A 1 248 ? 108.095 107.217 112.346 1 40 ? 248 LYS A N   1 
ATOM 1937 C CA  . LYS A 1 248 ? 107.402 106.21  111.512 1 40 ? 248 LYS A CA  1 
ATOM 1938 C C   . LYS A 1 248 ? 105.959 106.038 111.958 1 40 ? 248 LYS A C   1 
ATOM 1939 O O   . LYS A 1 248 ? 105.299 105.154 111.415 1 40 ? 248 LYS A O   1 
ATOM 1940 C CB  . LYS A 1 248 ? 108.161 104.884 111.581 1 40 ? 248 LYS A CB  1 
ATOM 1941 C CG  . LYS A 1 248 ? 109.678 104.991 111.526 1 40 ? 248 LYS A CG  1 
ATOM 1942 C CD  . LYS A 1 248 ? 110.234 105.433 110.2   1 40 ? 248 LYS A CD  1 
ATOM 1943 C CE  . LYS A 1 248 ? 111.514 106.216 110.369 1 40 ? 248 LYS A CE  1 
ATOM 1944 N NZ  . LYS A 1 248 ? 111.797 107.05  109.176 1 40 ? 248 LYS A NZ  1 
ATOM 1945 N N   . ASP A 1 249 ? 105.467 106.881 112.85  1 40 ? 249 ASP A N   1 
ATOM 1946 C CA  . ASP A 1 249 ? 104.117 106.664 113.415 1 40 ? 249 ASP A CA  1 
ATOM 1947 C C   . ASP A 1 249 ? 103.079 106.776 112.304 1 40 ? 249 ASP A C   1 
ATOM 1948 O O   . ASP A 1 249 ? 103.214 107.651 111.448 1 40 ? 249 ASP A O   1 
ATOM 1949 C CB  . ASP A 1 249 ? 103.837 107.628 114.564 1 40 ? 249 ASP A CB  1 
ATOM 1950 C CG  . ASP A 1 249 ? 102.882 107.075 115.607 1 40 ? 249 ASP A CG  1 
ATOM 1951 O OD1 . ASP A 1 249 ? 103.197 106.029 116.201 1 40 ? 249 ASP A OD1 1 
ATOM 1952 O OD2 . ASP A 1 249 ? 101.827 107.697 115.804 1 40 ? 249 ASP A OD2 1 
ATOM 1953 N N   . LEU A 1 250 ? 102.062 105.94  112.369 1 40 ? 250 LEU A N   1 
ATOM 1954 C CA  . LEU A 1 250 ? 101.067 105.821 111.281 1 40 ? 250 LEU A CA  1 
ATOM 1955 C C   . LEU A 1 250 ? 99.898  106.767 111.536 1 40 ? 250 LEU A C   1 
ATOM 1956 O O   . LEU A 1 250 ? 99.249  106.622 112.565 1 40 ? 250 LEU A O   1 
ATOM 1957 C CB  . LEU A 1 250 ? 100.609 104.367 111.161 1 40 ? 250 LEU A CB  1 
ATOM 1958 C CG  . LEU A 1 250 ? 101.356 103.579 110.073 1 40 ? 250 LEU A CG  1 
ATOM 1959 C CD1 . LEU A 1 250 ? 102.85  103.435 110.372 1 40 ? 250 LEU A CD1 1 
ATOM 1960 C CD2 . LEU A 1 250 ? 100.714 102.23  109.833 1 40 ? 250 LEU A CD2 1 
ATOM 1961 N N   . THR A 1 251 ? 99.654  107.694 110.614 1 40 ? 251 THR A N   1 
ATOM 1962 C CA  . THR A 1 251 ? 98.541  108.671 110.7   1 40 ? 251 THR A CA  1 
ATOM 1963 C C   . THR A 1 251 ? 97.879  108.822 109.345 1 40 ? 251 THR A C   1 
ATOM 1964 O O   . THR A 1 251 ? 98.564  108.79  108.323 1 40 ? 251 THR A O   1 
ATOM 1965 C CB  . THR A 1 251 ? 99.007  110.036 111.203 1 40 ? 251 THR A CB  1 
ATOM 1966 O OG1 . THR A 1 251 ? 100.252 110.377 110.586 1 40 ? 251 THR A OG1 1 
ATOM 1967 C CG2 . THR A 1 251 ? 99.124  110.027 112.713 1 40 ? 251 THR A CG2 1 
ATOM 1968 N N   . THR A 1 252 ? 96.573  108.988 109.343 1 40 ? 252 THR A N   1 
ATOM 1969 C CA  . THR A 1 252 ? 95.803  109.015 108.09  1 40 ? 252 THR A CA  1 
ATOM 1970 C C   . THR A 1 252 ? 96.043  110.35  107.383 1 40 ? 252 THR A C   1 
ATOM 1971 O O   . THR A 1 252 ? 96.479  110.336 106.232 1 40 ? 252 THR A O   1 
ATOM 1972 C CB  . THR A 1 252 ? 94.319  108.792 108.361 1 40 ? 252 THR A CB  1 
ATOM 1973 O OG1 . THR A 1 252 ? 94.186  107.374 108.443 1 40 ? 252 THR A OG1 1 
ATOM 1974 C CG2 . THR A 1 252 ? 93.405  109.41  107.315 1 40 ? 252 THR A CG2 1 
ATOM 1975 N N   . GLU A 1 253 ? 95.698  111.453 108.026 1 40 ? 253 GLU A N   1 
ATOM 1976 C CA  . GLU A 1 253 ? 95.852  112.788 107.418 1 40 ? 253 GLU A CA  1 
ATOM 1977 C C   . GLU A 1 253 ? 97.285  113.248 107.637 1 40 ? 253 GLU A C   1 
ATOM 1978 O O   . GLU A 1 253 ? 97.563  113.848 108.681 1 40 ? 253 GLU A O   1 
ATOM 1979 C CB  . GLU A 1 253 ? 94.875  113.762 108.046 1 40 ? 253 GLU A CB  1 
ATOM 1980 C CG  . GLU A 1 253 ? 93.428  113.369 107.829 1 40 ? 253 GLU A CG  1 
ATOM 1981 C CD  . GLU A 1 253 ? 92.51   114.582 107.736 1 40 ? 253 GLU A CD  1 
ATOM 1982 O OE1 . GLU A 1 253 ? 92.748  115.429 106.836 1 40 ? 253 GLU A OE1 1 
ATOM 1983 O OE2 . GLU A 1 253 ? 91.564  114.691 108.56  1 40 ? 253 GLU A OE2 1 
ATOM 1984 N N   . HIS A 1 254 ? 98.165  112.959 106.698 1 40 ? 254 HIS A N   1 
ATOM 1985 C CA  . HIS A 1 254 ? 99.568  113.428 106.764 1 40 ? 254 HIS A CA  1 
ATOM 1986 C C   . HIS A 1 254 ? 99.635  114.948 106.61  1 40 ? 254 HIS A C   1 
ATOM 1987 O O   . HIS A 1 254 ? 98.613  115.599 106.344 1 40 ? 254 HIS A O   1 
ATOM 1988 C CB  . HIS A 1 254 ? 100.45  112.7   105.753 1 40 ? 254 HIS A CB  1 
ATOM 1989 C CG  . HIS A 1 254 ? 100.602 111.253 106.049 1 40 ? 254 HIS A CG  1 
ATOM 1990 N ND1 . HIS A 1 254 ? 101.378 110.783 107.096 1 40 ? 254 HIS A ND1 1 
ATOM 1991 C CD2 . HIS A 1 254 ? 100.104 110.174 105.417 1 40 ? 254 HIS A CD2 1 
ATOM 1992 C CE1 . HIS A 1 254 ? 101.352 109.469 107.088 1 40 ? 254 HIS A CE1 1 
ATOM 1993 N NE2 . HIS A 1 254 ? 100.58  109.075 106.069 1 40 ? 254 HIS A NE2 1 
ATOM 1994 N N   . LEU A 1 255 ? 100.825 115.504 106.77  1 40 ? 255 LEU A N   1 
ATOM 1995 C CA  . LEU A 1 255 ? 101.025 116.964 106.63  1 40 ? 255 LEU A CA  1 
ATOM 1996 C C   . LEU A 1 255 ? 100.995 117.345 105.154 1 40 ? 255 LEU A C   1 
ATOM 1997 O O   . LEU A 1 255 ? 100.546 118.445 104.85  1 40 ? 255 LEU A O   1 
ATOM 1998 C CB  . LEU A 1 255 ? 102.353 117.368 107.276 1 40 ? 255 LEU A CB  1 
ATOM 1999 C CG  . LEU A 1 255 ? 102.258 118.397 108.398 1 40 ? 255 LEU A CG  1 
ATOM 2000 C CD1 . LEU A 1 255 ? 100.904 118.335 109.1   1 40 ? 255 LEU A CD1 1 
ATOM 2001 C CD2 . LEU A 1 255 ? 103.41  118.2   109.385 1 40 ? 255 LEU A CD2 1 
ATOM 2002 N N   . GLU A 1 256 ? 101.503 116.496 104.271 1 40 ? 256 GLU A N   1 
ATOM 2003 C CA  . GLU A 1 256 ? 101.426 116.751 102.814 1 40 ? 256 GLU A CA  1 
ATOM 2004 C C   . GLU A 1 256 ? 99.97   116.713 102.385 1 40 ? 256 GLU A C   1 
ATOM 2005 O O   . GLU A 1 256 ? 99.611  117.563 101.577 1 40 ? 256 GLU A O   1 
ATOM 2006 C CB  . GLU A 1 256 ? 102.258 115.746 102.024 1 40 ? 256 GLU A CB  1 
ATOM 2007 C CG  . GLU A 1 256 ? 103.745 115.965 102.195 1 40 ? 256 GLU A CG  1 
ATOM 2008 C CD  . GLU A 1 256 ? 104.093 117.3   102.831 1 40 ? 256 GLU A CD  1 
ATOM 2009 O OE1 . GLU A 1 256 ? 104.127 118.323 102.101 1 40 ? 256 GLU A OE1 1 
ATOM 2010 O OE2 . GLU A 1 256 ? 104.287 117.319 104.059 1 40 ? 256 GLU A OE2 1 
ATOM 2011 N N   . THR A 1 257 ? 99.162  115.817 102.939 1 40 ? 257 THR A N   1 
ATOM 2012 C CA  . THR A 1 257 ? 97.696  115.812 102.697 1 40 ? 257 THR A CA  1 
ATOM 2013 C C   . THR A 1 257 ? 97.15   117.131 103.228 1 40 ? 257 THR A C   1 
ATOM 2014 O O   . THR A 1 257 ? 96.314  117.74  102.542 1 40 ? 257 THR A O   1 
ATOM 2015 C CB  . THR A 1 257 ? 96.968  114.638 103.351 1 40 ? 257 THR A CB  1 
ATOM 2016 O OG1 . THR A 1 257 ? 96.674  114.998 104.7   1 40 ? 257 THR A OG1 1 
ATOM 2017 C CG2 . THR A 1 257 ? 97.772  113.357 103.313 1 40 ? 257 THR A CG2 1 
ATOM 2018 N N   . LEU A 1 258 ? 97.668  117.579 104.372 1 40 ? 258 LEU A N   1 
ATOM 2019 C CA  . LEU A 1 258 ? 97.329  118.916 104.914 1 40 ? 258 LEU A CA  1 
ATOM 2020 C C   . LEU A 1 258 ? 97.925  119.977 103.979 1 40 ? 258 LEU A C   1 
ATOM 2021 O O   . LEU A 1 258 ? 98.924  119.688 103.322 1 40 ? 258 LEU A O   1 
ATOM 2022 C CB  . LEU A 1 258 ? 97.855  119.052 106.345 1 40 ? 258 LEU A CB  1 
ATOM 2023 C CG  . LEU A 1 258 ? 97.57   120.402 106.998 1 40 ? 258 LEU A CG  1 
ATOM 2024 C CD1 . LEU A 1 258 ? 96.071  120.643 107.075 1 40 ? 258 LEU A CD1 1 
ATOM 2025 C CD2 . LEU A 1 258 ? 98.21   120.463 108.373 1 40 ? 258 LEU A CD2 1 
ATOM 2026 N N   . TRP A 1 259 ? 97.297  121.136 103.875 1 40 ? 259 TRP A N   1 
ATOM 2027 C CA  . TRP A 1 259 ? 97.727  122.25  102.989 1 40 ? 259 TRP A CA  1 
ATOM 2028 C C   . TRP A 1 259 ? 97.114  122.096 101.592 1 40 ? 259 TRP A C   1 
ATOM 2029 O O   . TRP A 1 259 ? 97.247  123.018 100.78  1 40 ? 259 TRP A O   1 
ATOM 2030 C CB  . TRP A 1 259 ? 99.248  122.408 102.928 1 40 ? 259 TRP A CB  1 
ATOM 2031 C CG  . TRP A 1 259 ? 99.925  122.345 104.264 1 40 ? 259 TRP A CG  1 
ATOM 2032 C CD1 . TRP A 1 259 ? 99.509  122.878 105.446 1 40 ? 259 TRP A CD1 1 
ATOM 2033 C CD2 . TRP A 1 259 ? 101.189 121.726 104.531 1 40 ? 259 TRP A CD2 1 
ATOM 2034 N NE1 . TRP A 1 259 ? 100.431 122.634 106.426 1 40 ? 259 TRP A NE1 1 
ATOM 2035 C CE2 . TRP A 1 259 ? 101.477 121.933 105.896 1 40 ? 259 TRP A CE2 1 
ATOM 2036 C CE3 . TRP A 1 259 ? 102.096 121.004 103.745 1 40 ? 259 TRP A CE3 1 
ATOM 2037 C CZ2 . TRP A 1 259 ? 102.622 121.412 106.496 1 40 ? 259 TRP A CZ2 1 
ATOM 2038 C CZ3 . TRP A 1 259 ? 103.238 120.501 104.336 1 40 ? 259 TRP A CZ3 1 
ATOM 2039 C CH2 . TRP A 1 259 ? 103.491 120.699 105.696 1 40 ? 259 TRP A CH2 1 
ATOM 2040 N N   . LYS A 1 260 ? 96.431  120.998 101.315 1 40 ? 260 LYS A N   1 
ATOM 2041 C CA  . LYS A 1 260 ? 95.551  120.958 100.131 1 40 ? 260 LYS A CA  1 
ATOM 2042 C C   . LYS A 1 260 ? 94.469  122.009 100.353 1 40 ? 260 LYS A C   1 
ATOM 2043 O O   . LYS A 1 260 ? 94.16   122.762 99.424  1 40 ? 260 LYS A O   1 
ATOM 2044 C CB  . LYS A 1 260 ? 94.949  119.566 99.941  1 40 ? 260 LYS A CB  1 
ATOM 2045 C CG  . LYS A 1 260 ? 95.924  118.476 99.535  1 40 ? 260 LYS A CG  1 
ATOM 2046 C CD  . LYS A 1 260 ? 97.108  118.952 98.718  1 40 ? 260 LYS A CD  1 
ATOM 2047 C CE  . LYS A 1 260 ? 98.169  117.896 98.513  1 40 ? 260 LYS A CE  1 
ATOM 2048 N NZ  . LYS A 1 260 ? 98.076  116.769 99.476  1 40 ? 260 LYS A NZ  1 
ATOM 2049 N N   . LYS A 1 261 ? 94.029  122.112 101.598 1 40 ? 261 LYS A N   1 
ATOM 2050 C CA  . LYS A 1 261 ? 93.063  123.125 102.072 1 40 ? 261 LYS A CA  1 
ATOM 2051 C C   . LYS A 1 261 ? 93.652  124.532 101.912 1 40 ? 261 LYS A C   1 
ATOM 2052 O O   . LYS A 1 261 ? 92.86   125.473 101.762 1 40 ? 261 LYS A O   1 
ATOM 2053 C CB  . LYS A 1 261 ? 92.671  122.889 103.537 1 40 ? 261 LYS A CB  1 
ATOM 2054 C CG  . LYS A 1 261 ? 92.412  121.436 103.921 1 40 ? 261 LYS A CG  1 
ATOM 2055 C CD  . LYS A 1 261 ? 93.63   120.718 104.449 1 40 ? 261 LYS A CD  1 
ATOM 2056 C CE  . LYS A 1 261 ? 94.106  119.539 103.622 1 40 ? 261 LYS A CE  1 
ATOM 2057 N NZ  . LYS A 1 261 ? 94.162  118.31  104.457 1 40 ? 261 LYS A NZ  1 
ATOM 2058 N N   . LEU A 1 262 ? 94.974  124.679 101.96  1 40 ? 262 LEU A N   1 
ATOM 2059 C CA  . LEU A 1 262 ? 95.605  126.018 101.941 1 40 ? 262 LEU A CA  1 
ATOM 2060 C C   . LEU A 1 262 ? 95.073  126.811 100.75  1 40 ? 262 LEU A C   1 
ATOM 2061 O O   . LEU A 1 262 ? 94.741  127.997 100.911 1 40 ? 262 LEU A O   1 
ATOM 2062 C CB  . LEU A 1 262 ? 97.126  125.913 101.887 1 40 ? 262 LEU A CB  1 
ATOM 2063 C CG  . LEU A 1 262 ? 97.859  126.529 103.065 1 40 ? 262 LEU A CG  1 
ATOM 2064 C CD1 . LEU A 1 262 ? 99.306  126.114 103.057 1 40 ? 262 LEU A CD1 1 
ATOM 2065 C CD2 . LEU A 1 262 ? 97.756  128.048 103.061 1 40 ? 262 LEU A CD2 1 
ATOM 2066 N N   . ALA A 1 263 ? 94.979  126.181 99.589  1 40 ? 263 ALA A N   1 
ATOM 2067 C CA  . ALA A 1 263 ? 94.399  126.851 98.411  1 40 ? 263 ALA A CA  1 
ATOM 2068 C C   . ALA A 1 263 ? 93.064  127.475 98.818  1 40 ? 263 ALA A C   1 
ATOM 2069 O O   . ALA A 1 263 ? 92.863  128.658 98.507  1 40 ? 263 ALA A O   1 
ATOM 2070 C CB  . ALA A 1 263 ? 94.241  125.895 97.27   1 40 ? 263 ALA A CB  1 
ATOM 2071 N N   . GLU A 1 264 ? 92.215  126.739 99.534  1 40 ? 264 GLU A N   1 
ATOM 2072 C CA  . GLU A 1 264 ? 90.866  127.24  99.895  1 40 ? 264 GLU A CA  1 
ATOM 2073 C C   . GLU A 1 264 ? 90.956  128.16  101.109 1 40 ? 264 GLU A C   1 
ATOM 2074 O O   . GLU A 1 264 ? 90.187  129.133 101.162 1 40 ? 264 GLU A O   1 
ATOM 2075 C CB  . GLU A 1 264 ? 89.892  126.086 100.073 1 40 ? 264 GLU A CB  1 
ATOM 2076 C CG  . GLU A 1 264 ? 89.839  125.501 101.465 1 40 ? 264 GLU A CG  1 
ATOM 2077 C CD  . GLU A 1 264 ? 89.511  124.016 101.506 1 40 ? 264 GLU A CD  1 
ATOM 2078 O OE1 . GLU A 1 264 ? 89.33   123.403 100.428 1 40 ? 264 GLU A OE1 1 
ATOM 2079 O OE2 . GLU A 1 264 ? 89.427  123.47  102.625 1 40 ? 264 GLU A OE2 1 
ATOM 2080 N N   . THR A 1 265 ? 91.865  127.888 102.029 1 40 ? 265 THR A N   1 
ATOM 2081 C CA  . THR A 1 265 ? 92.07   128.781 103.195 1 40 ? 265 THR A CA  1 
ATOM 2082 C C   . THR A 1 265 ? 92.555  130.141 102.691 1 40 ? 265 THR A C   1 
ATOM 2083 O O   . THR A 1 265 ? 92.071  131.172 103.198 1 40 ? 265 THR A O   1 
ATOM 2084 C CB  . THR A 1 265 ? 93.035  128.171 104.215 1 40 ? 265 THR A CB  1 
ATOM 2085 O OG1 . THR A 1 265 ? 94.345  128.135 103.64  1 40 ? 265 THR A OG1 1 
ATOM 2086 C CG2 . THR A 1 265 ? 92.572  126.796 104.656 1 40 ? 265 THR A CG2 1 
ATOM 2087 N N   . VAL A 1 266 ? 93.477  130.141 101.737 1 40 ? 266 VAL A N   1 
ATOM 2088 C CA  . VAL A 1 266 ? 94.013  131.401 101.16  1 40 ? 266 VAL A CA  1 
ATOM 2089 C C   . VAL A 1 266 ? 92.896  132.157 100.456 1 40 ? 266 VAL A C   1 
ATOM 2090 O O   . VAL A 1 266 ? 92.802  133.376 100.625 1 40 ? 266 VAL A O   1 
ATOM 2091 C CB  . VAL A 1 266 ? 95.186  131.153 100.216 1 40 ? 266 VAL A CB  1 
ATOM 2092 C CG1 . VAL A 1 266 ? 95.343  132.304 99.252  1 40 ? 266 VAL A CG1 1 
ATOM 2093 C CG2 . VAL A 1 266 ? 96.458  130.94  101.014 1 40 ? 266 VAL A CG2 1 
ATOM 2094 N N   . ILE A 1 267 ? 92.072  131.455 99.709  1 40 ? 267 ILE A N   1 
ATOM 2095 C CA  . ILE A 1 267 ? 90.928  132.114 99.027  1 40 ? 267 ILE A CA  1 
ATOM 2096 C C   . ILE A 1 267 ? 90.022  132.751 100.083 1 40 ? 267 ILE A C   1 
ATOM 2097 O O   . ILE A 1 267 ? 89.602  133.913 99.869  1 40 ? 267 ILE A O   1 
ATOM 2098 C CB  . ILE A 1 267 ? 90.186  131.121 98.119  1 40 ? 267 ILE A CB  1 
ATOM 2099 C CG1 . ILE A 1 267 ? 90.901  131.035 96.77   1 40 ? 267 ILE A CG1 1 
ATOM 2100 C CG2 . ILE A 1 267 ? 88.713  131.487 97.984  1 40 ? 267 ILE A CG2 1 
ATOM 2101 C CD1 . ILE A 1 267 ? 90.189  130.195 95.742  1 40 ? 267 ILE A CD1 1 
ATOM 2102 N N   . ILE A 1 268 ? 89.69   132.012 101.147 1 40 ? 268 ILE A N   1 
ATOM 2103 C CA  . ILE A 1 268 ? 88.742  132.49  102.197 1 40 ? 268 ILE A CA  1 
ATOM 2104 C C   . ILE A 1 268 ? 89.316  133.755 102.84  1 40 ? 268 ILE A C   1 
ATOM 2105 O O   . ILE A 1 268 ? 88.578  134.751 102.975 1 40 ? 268 ILE A O   1 
ATOM 2106 C CB  . ILE A 1 268 ? 88.463  131.397 103.242 1 40 ? 268 ILE A CB  1 
ATOM 2107 C CG1 . ILE A 1 268 ? 87.661  130.239 102.655 1 40 ? 268 ILE A CG1 1 
ATOM 2108 C CG2 . ILE A 1 268 ? 87.76   131.991 104.45  1 40 ? 268 ILE A CG2 1 
ATOM 2109 C CD1 . ILE A 1 268 ? 87.585  129.038 103.561 1 40 ? 268 ILE A CD1 1 
ATOM 2110 N N   . VAL A 1 269 ? 90.583  133.716 103.226 1 40 ? 269 VAL A N   1 
ATOM 2111 C CA  . VAL A 1 269 ? 91.202  134.872 103.934 1 40 ? 269 VAL A CA  1 
ATOM 2112 C C   . VAL A 1 269 ? 91.358  136.052 102.966 1 40 ? 269 VAL A C   1 
ATOM 2113 O O   . VAL A 1 269 ? 91.206  137.195 103.39  1 40 ? 269 VAL A O   1 
ATOM 2114 C CB  . VAL A 1 269 ? 92.532  134.497 104.601 1 40 ? 269 VAL A CB  1 
ATOM 2115 C CG1 . VAL A 1 269 ? 93.491  133.918 103.632 1 40 ? 269 VAL A CG1 1 
ATOM 2116 C CG2 . VAL A 1 269 ? 93.184  135.679 105.275 1 40 ? 269 VAL A CG2 1 
ATOM 2117 N N   . LYS A 1 270 ? 91.62   135.779 101.702 1 40 ? 270 LYS A N   1 
ATOM 2118 C CA  . LYS A 1 270 ? 91.736  136.871 100.717 1 40 ? 270 LYS A CA  1 
ATOM 2119 C C   . LYS A 1 270 ? 90.373  137.547 100.586 1 40 ? 270 LYS A C   1 
ATOM 2120 O O   . LYS A 1 270 ? 90.336  138.778 100.477 1 40 ? 270 LYS A O   1 
ATOM 2121 C CB  . LYS A 1 270 ? 92.201  136.333 99.367  1 40 ? 270 LYS A CB  1 
ATOM 2122 C CG  . LYS A 1 270 ? 92.258  137.37  98.256  1 40 ? 270 LYS A CG  1 
ATOM 2123 C CD  . LYS A 1 270 ? 92.654  136.798 96.921  1 40 ? 270 LYS A CD  1 
ATOM 2124 C CE  . LYS A 1 270 ? 91.535  136.058 96.228  1 40 ? 270 LYS A CE  1 
ATOM 2125 N NZ  . LYS A 1 270 ? 91.872  135.801 94.807  1 40 ? 270 LYS A NZ  1 
ATOM 2126 N N   . ASP A 1 271 ? 89.294  136.773 100.54  1 40 ? 271 ASP A N   1 
ATOM 2127 C CA  . ASP A 1 271 ? 87.924  137.345 100.485 1 40 ? 271 ASP A CA  1 
ATOM 2128 C C   . ASP A 1 271 ? 87.718  138.186 101.745 1 40 ? 271 ASP A C   1 
ATOM 2129 O O   . ASP A 1 271 ? 87.218  139.314 101.645 1 40 ? 271 ASP A O   1 
ATOM 2130 C CB  . ASP A 1 271 ? 86.862  136.252 100.332 1 40 ? 271 ASP A CB  1 
ATOM 2131 C CG  . ASP A 1 271 ? 85.426  136.67  100.639 1 40 ? 271 ASP A CG  1 
ATOM 2132 O OD1 . ASP A 1 271 ? 85.152  137.889 100.703 1 40 ? 271 ASP A OD1 1 
ATOM 2133 O OD2 . ASP A 1 271 ? 84.579  135.762 100.808 1 40 ? 271 ASP A OD2 1 
ATOM 2134 N N   . PHE A 1 272 ? 88.081  137.645 102.897 1 40 ? 272 PHE A N   1 
ATOM 2135 C CA  . PHE A 1 272 ? 87.826  138.302 104.201 1 40 ? 272 PHE A CA  1 
ATOM 2136 C C   . PHE A 1 272 ? 88.647  139.59  104.339 1 40 ? 272 PHE A C   1 
ATOM 2137 O O   . PHE A 1 272 ? 88.24   140.483 105.066 1 40 ? 272 PHE A O   1 
ATOM 2138 C CB  . PHE A 1 272 ? 88.105  137.317 105.331 1 40 ? 272 PHE A CB  1 
ATOM 2139 C CG  . PHE A 1 272 ? 88.485  137.96  106.635 1 40 ? 272 PHE A CG  1 
ATOM 2140 C CD1 . PHE A 1 272 ? 87.514  138.425 107.508 1 40 ? 272 PHE A CD1 1 
ATOM 2141 C CD2 . PHE A 1 272 ? 89.813  138.111 106.978 1 40 ? 272 PHE A CD2 1 
ATOM 2142 C CE1 . PHE A 1 272 ? 87.867  139.01  108.712 1 40 ? 272 PHE A CE1 1 
ATOM 2143 C CE2 . PHE A 1 272 ? 90.156  138.695 108.18  1 40 ? 272 PHE A CE2 1 
ATOM 2144 C CZ  . PHE A 1 272 ? 89.192  139.146 109.044 1 40 ? 272 PHE A CZ  1 
ATOM 2145 N N   . VAL A 1 273 ? 89.77   139.681 103.654 1 40 ? 273 VAL A N   1 
ATOM 2146 C CA  . VAL A 1 273 ? 90.687  140.844 103.796 1 40 ? 273 VAL A CA  1 
ATOM 2147 C C   . VAL A 1 273 ? 90.437  141.893 102.703 1 40 ? 273 VAL A C   1 
ATOM 2148 O O   . VAL A 1 273 ? 90.838  143.045 102.906 1 40 ? 273 VAL A O   1 
ATOM 2149 C CB  . VAL A 1 273 ? 92.134  140.334 103.789 1 40 ? 273 VAL A CB  1 
ATOM 2150 C CG1 . VAL A 1 273 ? 93.16   141.435 103.64  1 40 ? 273 VAL A CG1 1 
ATOM 2151 C CG2 . VAL A 1 273 ? 92.4    139.537 105.049 1 40 ? 273 VAL A CG2 1 
ATOM 2152 N N   . LYS A 1 274 ? 89.78   141.549 101.598 1 40 ? 274 LYS A N   1 
ATOM 2153 C CA  . LYS A 1 274 ? 89.748  142.392 100.37  1 40 ? 274 LYS A CA  1 
ATOM 2154 C C   . LYS A 1 274 ? 89.349  143.836 100.686 1 40 ? 274 LYS A C   1 
ATOM 2155 O O   . LYS A 1 274 ? 89.642  144.707 99.853  1 40 ? 274 LYS A O   1 
ATOM 2156 C CB  . LYS A 1 274 ? 88.778  141.801 99.345  1 40 ? 274 LYS A CB  1 
ATOM 2157 C CG  . LYS A 1 274 ? 87.302  141.971 99.686  1 40 ? 274 LYS A CG  1 
ATOM 2158 C CD  . LYS A 1 274 ? 86.378  141.399 98.643  1 40 ? 274 LYS A CD  1 
ATOM 2159 C CE  . LYS A 1 274 ? 84.912  141.601 98.97   1 40 ? 274 LYS A CE  1 
ATOM 2160 N NZ  . LYS A 1 274 ? 84.471  140.794 100.132 1 40 ? 274 LYS A NZ  1 
ATOM 2161 N N   . THR A 1 275 ? 88.64   144.074 101.79  1 40 ? 275 THR A N   1 
ATOM 2162 C CA  . THR A 1 275 ? 88.099  145.409 102.126 1 40 ? 275 THR A CA  1 
ATOM 2163 C C   . THR A 1 275 ? 89.245  146.397 102.363 1 40 ? 275 THR A C   1 
ATOM 2164 O O   . THR A 1 275 ? 89.135  147.539 101.89  1 40 ? 275 THR A O   1 
ATOM 2165 C CB  . THR A 1 275 ? 87.149  145.323 103.321 1 40 ? 275 THR A CB  1 
ATOM 2166 O OG1 . THR A 1 275 ? 86.267  144.224 103.088 1 40 ? 275 THR A OG1 1 
ATOM 2167 C CG2 . THR A 1 275 ? 86.349  146.59  103.517 1 40 ? 275 THR A CG2 1 
ATOM 2168 N N   . ASP A 1 276 ? 90.297  145.977 103.057 1 40 ? 276 ASP A N   1 
ATOM 2169 C CA  . ASP A 1 276 ? 91.372  146.897 103.504 1 40 ? 276 ASP A CA  1 
ATOM 2170 C C   . ASP A 1 276 ? 92.68   146.579 102.785 1 40 ? 276 ASP A C   1 
ATOM 2171 O O   . ASP A 1 276 ? 92.896  145.429 102.392 1 40 ? 276 ASP A O   1 
ATOM 2172 C CB  . ASP A 1 276 ? 91.557  146.827 105.015 1 40 ? 276 ASP A CB  1 
ATOM 2173 C CG  . ASP A 1 276 ? 92.477  147.907 105.569 1 40 ? 276 ASP A CG  1 
ATOM 2174 O OD1 . ASP A 1 276 ? 93.7    147.843 105.306 1 40 ? 276 ASP A OD1 1 
ATOM 2175 O OD2 . ASP A 1 276 ? 91.962  148.829 106.232 1 40 ? 276 ASP A OD2 1 
ATOM 2176 N N   . THR A 1 277 ? 93.547  147.576 102.677 1 40 ? 277 THR A N   1 
ATOM 2177 C CA  . THR A 1 277 ? 94.837  147.456 101.96  1 40 ? 277 THR A CA  1 
ATOM 2178 C C   . THR A 1 277 ? 95.897  146.955 102.934 1 40 ? 277 THR A C   1 
ATOM 2179 O O   . THR A 1 277 ? 96.628  146.012 102.575 1 40 ? 277 THR A O   1 
ATOM 2180 C CB  . THR A 1 277 ? 95.251  148.777 101.304 1 40 ? 277 THR A CB  1 
ATOM 2181 O OG1 . THR A 1 277 ? 94.4    149.001 100.179 1 40 ? 277 THR A OG1 1 
ATOM 2182 C CG2 . THR A 1 277 ? 96.7    148.776 100.863 1 40 ? 277 THR A CG2 1 
ATOM 2183 N N   . GLN A 1 278 ? 96.026  147.61  104.082 1 40 ? 278 GLN A N   1 
ATOM 2184 C CA  . GLN A 1 278 ? 97.106  147.273 105.032 1 40 ? 278 GLN A CA  1 
ATOM 2185 C C   . GLN A 1 278 ? 96.949  145.804 105.441 1 40 ? 278 GLN A C   1 
ATOM 2186 O O   . GLN A 1 278 ? 97.968  145.079 105.455 1 40 ? 278 GLN A O   1 
ATOM 2187 C CB  . GLN A 1 278 ? 97.099  148.222 106.226 1 40 ? 278 GLN A CB  1 
ATOM 2188 C CG  . GLN A 1 278 ? 97.921  147.705 107.397 1 40 ? 278 GLN A CG  1 
ATOM 2189 C CD  . GLN A 1 278 ? 99.307  147.23  107.027 1 40 ? 278 GLN A CD  1 
ATOM 2190 O OE1 . GLN A 1 278 ? 100.051 147.908 106.321 1 40 ? 278 GLN A OE1 1 
ATOM 2191 N NE2 . GLN A 1 278 ? 99.654  146.034 107.48  1 40 ? 278 GLN A NE2 1 
ATOM 2192 N N   . ALA A 1 279 ? 95.726  145.381 105.756 1 40 ? 279 ALA A N   1 
ATOM 2193 C CA  . ALA A 1 279 ? 95.433  143.979 106.141 1 40 ? 279 ALA A CA  1 
ATOM 2194 C C   . ALA A 1 279 ? 95.839  143.033 105.002 1 40 ? 279 ALA A C   1 
ATOM 2195 O O   . ALA A 1 279 ? 96.443  141.978 105.262 1 40 ? 279 ALA A O   1 
ATOM 2196 C CB  . ALA A 1 279 ? 93.981  143.83  106.495 1 40 ? 279 ALA A CB  1 
ATOM 2197 N N   . LYS A 1 280 ? 95.51   143.408 103.773 1 40 ? 280 LYS A N   1 
ATOM 2198 C CA  . LYS A 1 280 ? 95.884  142.616 102.58  1 40 ? 280 LYS A CA  1 
ATOM 2199 C C   . LYS A 1 280 ? 97.4    142.485 102.531 1 40 ? 280 LYS A C   1 
ATOM 2200 O O   . LYS A 1 280 ? 97.884  141.376 102.254 1 40 ? 280 LYS A O   1 
ATOM 2201 C CB  . LYS A 1 280 ? 95.344  143.281 101.313 1 40 ? 280 LYS A CB  1 
ATOM 2202 C CG  . LYS A 1 280 ? 95.504  142.481 100.028 1 40 ? 280 LYS A CG  1 
ATOM 2203 C CD  . LYS A 1 280 ? 94.736  141.174 100.021 1 40 ? 280 LYS A CD  1 
ATOM 2204 C CE  . LYS A 1 280 ? 93.227  141.336 100.047 1 40 ? 280 LYS A CE  1 
ATOM 2205 N NZ  . LYS A 1 280 ? 92.542  140.107 100.52  1 40 ? 280 LYS A NZ  1 
ATOM 2206 N N   . ASP A 1 281 ? 98.107  143.585 102.76  1 40 ? 281 ASP A N   1 
ATOM 2207 C CA  . ASP A 1 281 ? 99.582  143.596 102.643 1 40 ? 281 ASP A CA  1 
ATOM 2208 C C   . ASP A 1 281 ? 100.134 142.593 103.652 1 40 ? 281 ASP A C   1 
ATOM 2209 O O   . ASP A 1 281 ? 101.046 141.831 103.283 1 40 ? 281 ASP A O   1 
ATOM 2210 C CB  . ASP A 1 281 ? 100.159 144.995 102.845 1 40 ? 281 ASP A CB  1 
ATOM 2211 C CG  . ASP A 1 281 ? 101.17  145.083 103.979 1 40 ? 281 ASP A CG  1 
ATOM 2212 O OD1 . ASP A 1 281 ? 100.734 145.096 105.151 1 40 ? 281 ASP A OD1 1 
ATOM 2213 O OD2 . ASP A 1 281 ? 102.383 145.146 103.682 1 40 ? 281 ASP A OD2 1 
ATOM 2214 N N   . VAL A 1 282 ? 99.609  142.579 104.873 1 40 ? 282 VAL A N   1 
ATOM 2215 C CA  . VAL A 1 282 ? 100.199 141.686 105.907 1 40 ? 282 VAL A CA  1 
ATOM 2216 C C   . VAL A 1 282 ? 100.016 140.254 105.401 1 40 ? 282 VAL A C   1 
ATOM 2217 O O   . VAL A 1 282 ? 100.979 139.465 105.48  1 40 ? 282 VAL A O   1 
ATOM 2218 C CB  . VAL A 1 282 ? 99.648  141.896 107.332 1 40 ? 282 VAL A CB  1 
ATOM 2219 C CG1 . VAL A 1 282 ? 98.431  142.782 107.383 1 40 ? 282 VAL A CG1 1 
ATOM 2220 C CG2 . VAL A 1 282 ? 99.353  140.583 108.058 1 40 ? 282 VAL A CG2 1 
ATOM 2221 N N   . PHE A 1 283 ? 98.828  139.931 104.913 1 40 ? 283 PHE A N   1 
ATOM 2222 C CA  . PHE A 1 283 ? 98.523  138.551 104.479 1 40 ? 283 PHE A CA  1 
ATOM 2223 C C   . PHE A 1 283 ? 99.472  138.174 103.348 1 40 ? 283 PHE A C   1 
ATOM 2224 O O   . PHE A 1 283 ? 100.032 137.064 103.358 1 40 ? 283 PHE A O   1 
ATOM 2225 C CB  . PHE A 1 283 ? 97.061  138.419 104.076 1 40 ? 283 PHE A CB  1 
ATOM 2226 C CG  . PHE A 1 283 ? 96.744  137.115 103.417 1 40 ? 283 PHE A CG  1 
ATOM 2227 C CD1 . PHE A 1 283 ? 97.102  135.908 103.995 1 40 ? 283 PHE A CD1 1 
ATOM 2228 C CD2 . PHE A 1 283 ? 96.096  137.11  102.199 1 40 ? 283 PHE A CD2 1 
ATOM 2229 C CE1 . PHE A 1 283 ? 96.813  134.711 103.358 1 40 ? 283 PHE A CE1 1 
ATOM 2230 C CE2 . PHE A 1 283 ? 95.827  135.918 101.552 1 40 ? 283 PHE A CE2 1 
ATOM 2231 C CZ  . PHE A 1 283 ? 96.167  134.714 102.141 1 40 ? 283 PHE A CZ  1 
ATOM 2232 N N   . LEU A 1 284 ? 99.646  139.081 102.399 1 40 ? 284 LEU A N   1 
ATOM 2233 C CA  . LEU A 1 284 ? 100.541 138.83  101.242 1 40 ? 284 LEU A CA  1 
ATOM 2234 C C   . LEU A 1 284 ? 101.98  138.638 101.745 1 40 ? 284 LEU A C   1 
ATOM 2235 O O   . LEU A 1 284 ? 102.657 137.725 101.23  1 40 ? 284 LEU A O   1 
ATOM 2236 C CB  . LEU A 1 284 ? 100.434 139.973 100.23  1 40 ? 284 LEU A CB  1 
ATOM 2237 C CG  . LEU A 1 284 ? 101.761 140.589 99.767  1 40 ? 284 LEU A CG  1 
ATOM 2238 C CD1 . LEU A 1 284 ? 102.061 140.195 98.316  1 40 ? 284 LEU A CD1 1 
ATOM 2239 C CD2 . LEU A 1 284 ? 101.702 142.104 99.978  1 40 ? 284 LEU A CD2 1 
ATOM 2240 N N   . ASN A 1 285 ? 102.429 139.444 102.705 1 40 ? 285 ASN A N   1 
ATOM 2241 C CA  . ASN A 1 285 ? 103.807 139.313 103.241 1 40 ? 285 ASN A CA  1 
ATOM 2242 C C   . ASN A 1 285 ? 103.885 137.988 103.981 1 40 ? 285 ASN A C   1 
ATOM 2243 O O   . ASN A 1 285 ? 104.775 137.17  103.668 1 40 ? 285 ASN A O   1 
ATOM 2244 C CB  . ASN A 1 285 ? 104.216 140.483 104.134 1 40 ? 285 ASN A CB  1 
ATOM 2245 C CG  . ASN A 1 285 ? 104.116 141.824 103.439 1 40 ? 285 ASN A CG  1 
ATOM 2246 O OD1 . ASN A 1 285 ? 103.771 142.819 104.073 1 40 ? 285 ASN A OD1 1 
ATOM 2247 N ND2 . ASN A 1 285 ? 104.361 141.855 102.135 1 40 ? 285 ASN A ND2 1 
ATOM 2248 N N   . ASN A 1 286 ? 102.935 137.751 104.871 1 40 ? 286 ASN A N   1 
ATOM 2249 C CA  . ASN A 1 286 ? 102.829 136.437 105.544 1 40 ? 286 ASN A CA  1 
ATOM 2250 C C   . ASN A 1 286 ? 103.045 135.327 104.517 1 40 ? 286 ASN A C   1 
ATOM 2251 O O   . ASN A 1 286 ? 103.875 134.426 104.762 1 40 ? 286 ASN A O   1 
ATOM 2252 C CB  . ASN A 1 286 ? 101.468 136.251 106.203 1 40 ? 286 ASN A CB  1 
ATOM 2253 C CG  . ASN A 1 286 ? 101.581 135.82  107.645 1 40 ? 286 ASN A CG  1 
ATOM 2254 O OD1 . ASN A 1 286 ? 102.67  135.832 108.226 1 40 ? 286 ASN A OD1 1 
ATOM 2255 N ND2 . ASN A 1 286 ? 100.461 135.408 108.221 1 40 ? 286 ASN A ND2 1 
ATOM 2256 N N   . LEU A 1 287 ? 102.32  135.401 103.403 1 40 ? 287 LEU A N   1 
ATOM 2257 C CA  . LEU A 1 287 ? 102.438 134.361 102.35  1 40 ? 287 LEU A CA  1 
ATOM 2258 C C   . LEU A 1 287 ? 103.835 134.365 101.717 1 40 ? 287 LEU A C   1 
ATOM 2259 O O   . LEU A 1 287 ? 104.343 133.305 101.439 1 40 ? 287 LEU A O   1 
ATOM 2260 C CB  . LEU A 1 287 ? 101.353 134.565 101.302 1 40 ? 287 LEU A CB  1 
ATOM 2261 C CG  . LEU A 1 287 ? 99.978  134.023 101.668 1 40 ? 287 LEU A CG  1 
ATOM 2262 C CD1 . LEU A 1 287 ? 99.136  133.813 100.441 1 40 ? 287 LEU A CD1 1 
ATOM 2263 C CD2 . LEU A 1 287 ? 100.054 132.698 102.362 1 40 ? 287 LEU A CD2 1 
ATOM 2264 N N   . ARG A 1 288 ? 104.436 135.518 101.505 1 40 ? 288 ARG A N   1 
ATOM 2265 C CA  . ARG A 1 288 ? 105.817 135.599 100.97  1 40 ? 288 ARG A CA  1 
ATOM 2266 C C   . ARG A 1 288 ? 106.795 134.933 101.942 1 40 ? 288 ARG A C   1 
ATOM 2267 O O   . ARG A 1 288 ? 107.745 134.313 101.496 1 40 ? 288 ARG A O   1 
ATOM 2268 C CB  . ARG A 1 288 ? 106.262 137.052 100.752 1 40 ? 288 ARG A CB  1 
ATOM 2269 C CG  . ARG A 1 288 ? 105.38  137.857 99.803  1 40 ? 288 ARG A CG  1 
ATOM 2270 C CD  . ARG A 1 288 ? 106.089 139.13  99.407  1 40 ? 288 ARG A CD  1 
ATOM 2271 N NE  . ARG A 1 288 ? 105.159 140.207 99.147  1 40 ? 288 ARG A NE  1 
ATOM 2272 C CZ  . ARG A 1 288 ? 105.509 141.484 99.027  1 40 ? 288 ARG A CZ  1 
ATOM 2273 N NH1 . ARG A 1 288 ? 106.781 141.85  99.127  1 40 ? 288 ARG A NH1 1 
ATOM 2274 N NH2 . ARG A 1 288 ? 104.595 142.41  98.806  1 40 ? 288 ARG A NH2 1 
ATOM 2275 N N   . PHE A 1 289 ? 106.578 135.074 103.24  1 40 ? 289 PHE A N   1 
ATOM 2276 C CA  . PHE A 1 289 ? 107.499 134.471 104.225 1 40 ? 289 PHE A CA  1 
ATOM 2277 C C   . PHE A 1 289 ? 107.268 132.971 104.279 1 40 ? 289 PHE A C   1 
ATOM 2278 O O   . PHE A 1 289 ? 108.253 132.232 104.519 1 40 ? 289 PHE A O   1 
ATOM 2279 C CB  . PHE A 1 289 ? 107.339 135.129 105.59  1 40 ? 289 PHE A CB  1 
ATOM 2280 C CG  . PHE A 1 289 ? 107.902 136.514 105.66  1 40 ? 289 PHE A CG  1 
ATOM 2281 C CD1 . PHE A 1 289 ? 109.012 136.865 104.908 1 40 ? 289 PHE A CD1 1 
ATOM 2282 C CD2 . PHE A 1 289 ? 107.337 137.456 106.493 1 40 ? 289 PHE A CD2 1 
ATOM 2283 C CE1 . PHE A 1 289 ? 109.552 138.136 104.985 1 40 ? 289 PHE A CE1 1 
ATOM 2284 C CE2 . PHE A 1 289 ? 107.867 138.735 106.551 1 40 ? 289 PHE A CE2 1 
ATOM 2285 C CZ  . PHE A 1 289 ? 108.979 139.07  105.807 1 40 ? 289 PHE A CZ  1 
ATOM 2286 N N   . LEU A 1 290 ? 106.029 132.533 104.08  1 40 ? 290 LEU A N   1 
ATOM 2287 C CA  . LEU A 1 290 ? 105.746 131.08  104.159 1 40 ? 290 LEU A CA  1 
ATOM 2288 C C   . LEU A 1 290 ? 106.397 130.363 102.977 1 40 ? 290 LEU A C   1 
ATOM 2289 O O   . LEU A 1 290 ? 107.004 129.328 103.21  1 40 ? 290 LEU A O   1 
ATOM 2290 C CB  . LEU A 1 290 ? 104.243 130.863 104.152 1 40 ? 290 LEU A CB  1 
ATOM 2291 C CG  . LEU A 1 290 ? 103.6   130.851 105.532 1 40 ? 290 LEU A CG  1 
ATOM 2292 C CD1 . LEU A 1 290 ? 102.089 130.758 105.37  1 40 ? 290 LEU A CD1 1 
ATOM 2293 C CD2 . LEU A 1 290 ? 104.116 129.693 106.357 1 40 ? 290 LEU A CD2 1 
ATOM 2294 N N   . SER A 1 291 ? 106.28  130.896 101.755 1 40 ? 291 SER A N   1 
ATOM 2295 C CA  . SER A 1 291 ? 106.944 130.351 100.539 1 40 ? 291 SER A CA  1 
ATOM 2296 C C   . SER A 1 291 ? 108.253 131.093 100.291 1 40 ? 291 SER A C   1 
ATOM 2297 O O   . SER A 1 291 ? 108.197 132.189 99.778  1 40 ? 291 SER A O   1 
ATOM 2298 C CB  . SER A 1 291 ? 106.045 130.43  99.355  1 40 ? 291 SER A CB  1 
ATOM 2299 O OG  . SER A 1 291 ? 105.702 131.752 99.011  1 40 ? 291 SER A OG  1 
ATOM 2300 N N   . LYS A 1 292 ? 109.366 130.498 100.674 1 40 ? 292 LYS A N   1 
ATOM 2301 C CA  . LYS A 1 292 ? 110.669 131.182 100.766 1 40 ? 292 LYS A CA  1 
ATOM 2302 C C   . LYS A 1 292 ? 110.943 131.972 99.491  1 40 ? 292 LYS A C   1 
ATOM 2303 O O   . LYS A 1 292 ? 110.935 131.368 98.415  1 40 ? 292 LYS A O   1 
ATOM 2304 C CB  . LYS A 1 292 ? 111.785 130.161 100.998 1 40 ? 292 LYS A CB  1 
ATOM 2305 C CG  . LYS A 1 292 ? 113.173 130.527 100.488 1 40 ? 292 LYS A CG  1 
ATOM 2306 C CD  . LYS A 1 292 ? 113.914 131.561 101.334 1 40 ? 292 LYS A CD  1 
ATOM 2307 C CE  . LYS A 1 292 ? 115.365 131.748 100.936 1 40 ? 292 LYS A CE  1 
ATOM 2308 N NZ  . LYS A 1 292 ? 116.224 130.623 101.378 1 40 ? 292 LYS A NZ  1 
ATOM 2309 N N   . ASN A 1 293 ? 111.285 133.251 99.652  1 40 ? 293 ASN A N   1 
ATOM 2310 C CA  . ASN A 1 293 ? 111.824 134.149 98.597  1 40 ? 293 ASN A CA  1 
ATOM 2311 C C   . ASN A 1 293 ? 110.975 134.017 97.329  1 40 ? 293 ASN A C   1 
ATOM 2312 O O   . ASN A 1 293 ? 111.5   133.562 96.275  1 40 ? 293 ASN A O   1 
ATOM 2313 C CB  . ASN A 1 293 ? 113.312 133.868 98.358  1 40 ? 293 ASN A CB  1 
ATOM 2314 C CG  . ASN A 1 293 ? 114.094 135.087 97.91   1 40 ? 293 ASN A CG  1 
ATOM 2315 O OD1 . ASN A 1 293 ? 113.527 136.159 97.7    1 40 ? 293 ASN A OD1 1 
ATOM 2316 N ND2 . ASN A 1 293 ? 115.402 134.937 97.767  1 40 ? 293 ASN A ND2 1 
ATOM 2317 N N   . GLU A 1 294 ? 109.701 134.377 97.433  1 40 ? 294 GLU A N   1 
ATOM 2318 C CA  . GLU A 1 294 ? 108.758 134.183 96.317  1 40 ? 294 GLU A CA  1 
ATOM 2319 C C   . GLU A 1 294 ? 108.326 135.519 95.725  1 40 ? 294 GLU A C   1 
ATOM 2320 O O   . GLU A 1 294 ? 108.321 135.611 94.48   1 40 ? 294 GLU A O   1 
ATOM 2321 C CB  . GLU A 1 294 ? 107.565 133.38  96.794  1 40 ? 294 GLU A CB  1 
ATOM 2322 C CG  . GLU A 1 294 ? 106.498 133.223 95.732  1 40 ? 294 GLU A CG  1 
ATOM 2323 C CD  . GLU A 1 294 ? 106.937 132.67  94.386  1 40 ? 294 GLU A CD  1 
ATOM 2324 O OE1 . GLU A 1 294 ? 107.964 131.949 94.348  1 40 ? 294 GLU A OE1 1 
ATOM 2325 O OE2 . GLU A 1 294 ? 106.228 132.906 93.383  1 40 ? 294 GLU A OE2 1 
ATOM 2326 N N   . ASN A 1 295 ? 107.906 136.481 96.538  1 40 ? 295 ASN A N   1 
ATOM 2327 C CA  . ASN A 1 295 ? 107.249 137.698 95.986  1 40 ? 295 ASN A CA  1 
ATOM 2328 C C   . ASN A 1 295 ? 106.021 137.239 95.181  1 40 ? 295 ASN A C   1 
ATOM 2329 O O   . ASN A 1 295 ? 105.912 137.404 93.928  1 40 ? 295 ASN A O   1 
ATOM 2330 C CB  . ASN A 1 295 ? 108.242 138.55  95.196  1 40 ? 295 ASN A CB  1 
ATOM 2331 C CG  . ASN A 1 295 ? 109.595 138.648 95.876  1 40 ? 295 ASN A CG  1 
ATOM 2332 O OD1 . ASN A 1 295 ? 109.718 138.452 97.087  1 40 ? 295 ASN A OD1 1 
ATOM 2333 N ND2 . ASN A 1 295 ? 110.626 138.952 95.101  1 40 ? 295 ASN A ND2 1 
ATOM 2334 N N   . ILE A 1 296 ? 105.087 136.664 95.919  1 40 ? 296 ILE A N   1 
ATOM 2335 C CA  . ILE A 1 296 ? 103.942 135.913 95.349  1 40 ? 296 ILE A CA  1 
ATOM 2336 C C   . ILE A 1 296 ? 102.947 136.892 94.751  1 40 ? 296 ILE A C   1 
ATOM 2337 O O   . ILE A 1 296 ? 102.993 138.108 95.055  1 40 ? 296 ILE A O   1 
ATOM 2338 C CB  . ILE A 1 296 ? 103.286 135.059 96.446  1 40 ? 296 ILE A CB  1 
ATOM 2339 C CG1 . ILE A 1 296 ? 102.611 133.82  95.868  1 40 ? 296 ILE A CG1 1 
ATOM 2340 C CG2 . ILE A 1 296 ? 102.327 135.881 97.305  1 40 ? 296 ILE A CG2 1 
ATOM 2341 C CD1 . ILE A 1 296 ? 102.039 132.921 96.929  1 40 ? 296 ILE A CD1 1 
ATOM 2342 N N   . LYS A 1 297 ? 102.013 136.349 93.995  1 40 ? 297 LYS A N   1 
ATOM 2343 C CA  . LYS A 1 297 ? 100.767 137.047 93.606  1 40 ? 297 LYS A CA  1 
ATOM 2344 C C   . LYS A 1 297 ? 99.597  136.133 93.926  1 40 ? 297 LYS A C   1 
ATOM 2345 O O   . LYS A 1 297 ? 99.705  134.942 93.642  1 40 ? 297 LYS A O   1 
ATOM 2346 C CB  . LYS A 1 297 ? 100.801 137.382 92.116  1 40 ? 297 LYS A CB  1 
ATOM 2347 C CG  . LYS A 1 297 ? 102.118 137.965 91.62   1 40 ? 297 LYS A CG  1 
ATOM 2348 C CD  . LYS A 1 297 ? 101.974 138.876 90.413  1 40 ? 297 LYS A CD  1 
ATOM 2349 C CE  . LYS A 1 297 ? 101.245 140.176 90.702  1 40 ? 297 LYS A CE  1 
ATOM 2350 N NZ  . LYS A 1 297 ? 101.879 140.952 91.797  1 40 ? 297 LYS A NZ  1 
ATOM 2351 N N   . ILE A 1 298 ? 98.498  136.679 94.412  1 40 ? 298 ILE A N   1 
ATOM 2352 C CA  . ILE A 1 298 ? 97.297  135.861 94.743  1 40 ? 298 ILE A CA  1 
ATOM 2353 C C   . ILE A 1 298 ? 96.069  136.457 94.06   1 40 ? 298 ILE A C   1 
ATOM 2354 O O   . ILE A 1 298 ? 94.95   136.285 94.578  1 40 ? 298 ILE A O   1 
ATOM 2355 C CB  . ILE A 1 298 ? 97.129  135.753 96.265  1 40 ? 298 ILE A CB  1 
ATOM 2356 C CG1 . ILE A 1 298 ? 96.861  137.116 96.896  1 40 ? 298 ILE A CG1 1 
ATOM 2357 C CG2 . ILE A 1 298 ? 98.34   135.068 96.879  1 40 ? 298 ILE A CG2 1 
ATOM 2358 C CD1 . ILE A 1 298 ? 96.572  137.044 98.367  1 40 ? 298 ILE A CD1 1 
ATOM 2359 N N   . ASP A 1 299 ? 96.26   137.078 92.904  1 40 ? 299 ASP A N   1 
ATOM 2360 C CA  . ASP A 1 299 ? 95.163  137.764 92.176  1 40 ? 299 ASP A CA  1 
ATOM 2361 C C   . ASP A 1 299 ? 94.153  136.731 91.675  1 40 ? 299 ASP A C   1 
ATOM 2362 O O   . ASP A 1 299 ? 92.958  136.889 91.931  1 40 ? 299 ASP A O   1 
ATOM 2363 C CB  . ASP A 1 299 ? 95.717  138.608 91.031  1 40 ? 299 ASP A CB  1 
ATOM 2364 C CG  . ASP A 1 299 ? 96.906  139.453 91.458  1 40 ? 299 ASP A CG  1 
ATOM 2365 O OD1 . ASP A 1 299 ? 97.924  138.862 91.852  1 40 ? 299 ASP A OD1 1 
ATOM 2366 O OD2 . ASP A 1 299 ? 96.796  140.691 91.416  1 40 ? 299 ASP A OD2 1 
ATOM 2367 N N   . THR A 1 300 ? 94.628  135.692 91.006  1 40 ? 300 THR A N   1 
ATOM 2368 C CA  . THR A 1 300 ? 93.765  134.667 90.367  1 40 ? 300 THR A CA  1 
ATOM 2369 C C   . THR A 1 300 ? 93.935  133.338 91.09   1 40 ? 300 THR A C   1 
ATOM 2370 O O   . THR A 1 300 ? 94.864  133.2   91.922  1 40 ? 300 THR A O   1 
ATOM 2371 C CB  . THR A 1 300 ? 94.072  134.553 88.871  1 40 ? 300 THR A CB  1 
ATOM 2372 O OG1 . THR A 1 300 ? 95.161  133.649 88.691  1 40 ? 300 THR A OG1 1 
ATOM 2373 C CG2 . THR A 1 300 ? 94.386  135.896 88.244  1 40 ? 300 THR A CG2 1 
ATOM 2374 N N   . ILE A 1 301 ? 93.083  132.375 90.761  1 40 ? 301 ILE A N   1 
ATOM 2375 C CA  . ILE A 1 301 ? 93.077  131.053 91.446  1 40 ? 301 ILE A CA  1 
ATOM 2376 C C   . ILE A 1 301 ? 94.356  130.282 91.107  1 40 ? 301 ILE A C   1 
ATOM 2377 O O   . ILE A 1 301 ? 94.869  129.592 92      1 40 ? 301 ILE A O   1 
ATOM 2378 C CB  . ILE A 1 301 ? 91.813  130.262 91.089  1 40 ? 301 ILE A CB  1 
ATOM 2379 C CG1 . ILE A 1 301 ? 91.583  129.125 92.082  1 40 ? 301 ILE A CG1 1 
ATOM 2380 C CG2 . ILE A 1 301 ? 91.862  129.755 89.655  1 40 ? 301 ILE A CG2 1 
ATOM 2381 C CD1 . ILE A 1 301 ? 90.37   128.277 91.761  1 40 ? 301 ILE A CD1 1 
ATOM 2382 N N   . GLU A 1 302 ? 94.849  130.389 89.876  1 40 ? 302 GLU A N   1 
ATOM 2383 C CA  . GLU A 1 302 ? 96.032  129.604 89.437  1 40 ? 302 GLU A CA  1 
ATOM 2384 C C   . GLU A 1 302 ? 97.28   130.064 90.203  1 40 ? 302 GLU A C   1 
ATOM 2385 O O   . GLU A 1 302 ? 98.056  129.187 90.653  1 40 ? 302 GLU A O   1 
ATOM 2386 C CB  . GLU A 1 302 ? 96.216  129.664 87.923  1 40 ? 302 GLU A CB  1 
ATOM 2387 C CG  . GLU A 1 302 ? 96.413  131.06  87.343  1 40 ? 302 GLU A CG  1 
ATOM 2388 C CD  . GLU A 1 302 ? 97.222  131.116 86.057  1 40 ? 302 GLU A CD  1 
ATOM 2389 O OE1 . GLU A 1 302 ? 97.933  130.134 85.754  1 40 ? 302 GLU A OE1 1 
ATOM 2390 O OE2 . GLU A 1 302 ? 97.147  132.15  85.361  1 40 ? 302 GLU A OE2 1 
ATOM 2391 N N   . ASP A 1 303 ? 97.445  131.367 90.377  1 40 ? 303 ASP A N   1 
ATOM 2392 C CA  . ASP A 1 303 ? 98.608  131.912 91.115  1 40 ? 303 ASP A CA  1 
ATOM 2393 C C   . ASP A 1 303 ? 98.484  131.469 92.567  1 40 ? 303 ASP A C   1 
ATOM 2394 O O   . ASP A 1 303 ? 99.536  131.146 93.169  1 40 ? 303 ASP A O   1 
ATOM 2395 C CB  . ASP A 1 303 ? 98.68   133.431 91      1 40 ? 303 ASP A CB  1 
ATOM 2396 C CG  . ASP A 1 303 ? 98.322  133.941 89.613  1 40 ? 303 ASP A CG  1 
ATOM 2397 O OD1 . ASP A 1 303 ? 99.156  133.799 88.698  1 40 ? 303 ASP A OD1 1 
ATOM 2398 O OD2 . ASP A 1 303 ? 97.207  134.452 89.455  1 40 ? 303 ASP A OD2 1 
ATOM 2399 N N   . ILE A 1 304 ? 97.261  131.46  93.104  1 40 ? 304 ILE A N   1 
ATOM 2400 C CA  . ILE A 1 304 ? 97.035  131.051 94.519  1 40 ? 304 ILE A CA  1 
ATOM 2401 C C   . ILE A 1 304 ? 97.472  129.598 94.657  1 40 ? 304 ILE A C   1 
ATOM 2402 O O   . ILE A 1 304 ? 98.17   129.276 95.622  1 40 ? 304 ILE A O   1 
ATOM 2403 C CB  . ILE A 1 304 ? 95.576  131.266 94.941  1 40 ? 304 ILE A CB  1 
ATOM 2404 C CG1 . ILE A 1 304 ? 95.387  132.689 95.443  1 40 ? 304 ILE A CG1 1 
ATOM 2405 C CG2 . ILE A 1 304 ? 95.143  130.253 95.985  1 40 ? 304 ILE A CG2 1 
ATOM 2406 C CD1 . ILE A 1 304 ? 93.96   133.18  95.422  1 40 ? 304 ILE A CD1 1 
ATOM 2407 N N   . VAL A 1 305 ? 97.05   128.748 93.735  1 40 ? 305 VAL A N   1 
ATOM 2408 C CA  . VAL A 1 305 ? 97.355  127.301 93.84   1 40 ? 305 VAL A CA  1 
ATOM 2409 C C   . VAL A 1 305 ? 98.865  127.108 93.714  1 40 ? 305 VAL A C   1 
ATOM 2410 O O   . VAL A 1 305 ? 99.425  126.3   94.483  1 40 ? 305 VAL A O   1 
ATOM 2411 C CB  . VAL A 1 305 ? 96.558  126.488 92.817  1 40 ? 305 VAL A CB  1 
ATOM 2412 C CG1 . VAL A 1 305 ? 97.109  125.079 92.701  1 40 ? 305 VAL A CG1 1 
ATOM 2413 C CG2 . VAL A 1 305 ? 95.082  126.457 93.195  1 40 ? 305 VAL A CG2 1 
ATOM 2414 N N   . ASN A 1 306 ? 99.5    127.806 92.792  1 40 ? 306 ASN A N   1 
ATOM 2415 C CA  . ASN A 1 306 ? 100.974 127.717 92.632  1 40 ? 306 ASN A CA  1 
ATOM 2416 C C   . ASN A 1 306 ? 101.649 128.106 93.956  1 40 ? 306 ASN A C   1 
ATOM 2417 O O   . ASN A 1 306 ? 102.588 127.41  94.387  1 40 ? 306 ASN A O   1 
ATOM 2418 C CB  . ASN A 1 306 ? 101.432 128.592 91.464  1 40 ? 306 ASN A CB  1 
ATOM 2419 C CG  . ASN A 1 306 ? 102.926 128.571 91.21   1 40 ? 306 ASN A CG  1 
ATOM 2420 O OD1 . ASN A 1 306 ? 103.634 127.712 91.726  1 40 ? 306 ASN A OD1 1 
ATOM 2421 N ND2 . ASN A 1 306 ? 103.413 129.519 90.422  1 40 ? 306 ASN A ND2 1 
ATOM 2422 N N   . GLY A 1 307 ? 101.22  129.212 94.559  1 40 ? 307 GLY A N   1 
ATOM 2423 C CA  . GLY A 1 307 ? 101.786 129.693 95.831  1 40 ? 307 GLY A CA  1 
ATOM 2424 C C   . GLY A 1 307 ? 101.583 128.699 96.967  1 40 ? 307 GLY A C   1 
ATOM 2425 O O   . GLY A 1 307 ? 102.495 128.512 97.802  1 40 ? 307 GLY A O   1 
ATOM 2426 N N   . THR A 1 308 ? 100.42  128.079 97.02   1 40 ? 308 THR A N   1 
ATOM 2427 C CA  . THR A 1 308 ? 100.127 127.093 98.077  1 40 ? 308 THR A CA  1 
ATOM 2428 C C   . THR A 1 308 ? 101.052 125.896 97.889  1 40 ? 308 THR A C   1 
ATOM 2429 O O   . THR A 1 308 ? 101.549 125.369 98.894  1 40 ? 308 THR A O   1 
ATOM 2430 C CB  . THR A 1 308 ? 98.654  126.696 98.043  1 40 ? 308 THR A CB  1 
ATOM 2431 O OG1 . THR A 1 308 ? 98.334  126.154 96.761  1 40 ? 308 THR A OG1 1 
ATOM 2432 C CG2 . THR A 1 308 ? 97.78   127.888 98.335  1 40 ? 308 THR A CG2 1 
ATOM 2433 N N   . LEU A 1 309 ? 101.249 125.455 96.656  1 40 ? 309 LEU A N   1 
ATOM 2434 C CA  . LEU A 1 309 ? 102.182 124.338 96.393  1 40 ? 309 LEU A CA  1 
ATOM 2435 C C   . LEU A 1 309 ? 103.585 124.743 96.84   1 40 ? 309 LEU A C   1 
ATOM 2436 O O   . LEU A 1 309 ? 104.287 123.865 97.425  1 40 ? 309 LEU A O   1 
ATOM 2437 C CB  . LEU A 1 309 ? 102.165 123.963 94.913  1 40 ? 309 LEU A CB  1 
ATOM 2438 C CG  . LEU A 1 309 ? 101.431 122.675 94.575  1 40 ? 309 LEU A CG  1 
ATOM 2439 C CD1 . LEU A 1 309 ? 102.218 121.485 95.11   1 40 ? 309 LEU A CD1 1 
ATOM 2440 C CD2 . LEU A 1 309 ? 99.997  122.695 95.108  1 40 ? 309 LEU A CD2 1 
ATOM 2441 N N   . LYS A 1 310 ? 103.998 125.986 96.571  1 40 ? 310 LYS A N   1 
ATOM 2442 C CA  . LYS A 1 310 ? 105.358 126.467 96.927  1 40 ? 310 LYS A CA  1 
ATOM 2443 C C   . LYS A 1 310 ? 105.49  126.405 98.446  1 40 ? 310 LYS A C   1 
ATOM 2444 O O   . LYS A 1 310 ? 106.565 125.944 98.935  1 40 ? 310 LYS A O   1 
ATOM 2445 C CB  . LYS A 1 310 ? 105.588 127.883 96.417  1 40 ? 310 LYS A CB  1 
ATOM 2446 C CG  . LYS A 1 310 ? 105.477 128.091 94.908  1 40 ? 310 LYS A CG  1 
ATOM 2447 C CD  . LYS A 1 310 ? 106.385 129.169 94.354  1 40 ? 310 LYS A CD  1 
ATOM 2448 C CE  . LYS A 1 310 ? 107.859 128.823 94.482  1 40 ? 310 LYS A CE  1 
ATOM 2449 N NZ  . LYS A 1 310 ? 108.647 129.292 93.321  1 40 ? 310 LYS A NZ  1 
ATOM 2450 N N   . ILE A 1 311 ? 104.445 126.847 99.162  1 40 ? 311 ILE A N   1 
ATOM 2451 C CA  . ILE A 1 311 ? 104.446 126.859 100.657 1 40 ? 311 ILE A CA  1 
ATOM 2452 C C   . ILE A 1 311 ? 104.592 125.422 101.15  1 40 ? 311 ILE A C   1 
ATOM 2453 O O   . ILE A 1 311 ? 105.413 125.181 102.038 1 40 ? 311 ILE A O   1 
ATOM 2454 C CB  . ILE A 1 311 ? 103.181 127.535 101.218 1 40 ? 311 ILE A CB  1 
ATOM 2455 C CG1 . ILE A 1 311 ? 103.251 129.045 101.031 1 40 ? 311 ILE A CG1 1 
ATOM 2456 C CG2 . ILE A 1 311 ? 102.944 127.164 102.672 1 40 ? 311 ILE A CG2 1 
ATOM 2457 C CD1 . ILE A 1 311 ? 102.013 129.761 101.408 1 40 ? 311 ILE A CD1 1 
ATOM 2458 N N   . LYS A 1 312 ? 103.775 124.514 100.633 1 40 ? 312 LYS A N   1 
ATOM 2459 C CA  . LYS A 1 312 ? 103.783 123.102 101.086 1 40 ? 312 LYS A CA  1 
ATOM 2460 C C   . LYS A 1 312 ? 105.209 122.609 100.913 1 40 ? 312 LYS A C   1 
ATOM 2461 O O   . LYS A 1 312 ? 105.784 122.15  101.872 1 40 ? 312 LYS A O   1 
ATOM 2462 C CB  . LYS A 1 312 ? 102.765 122.294 100.311 1 40 ? 312 LYS A CB  1 
ATOM 2463 C CG  . LYS A 1 312 ? 103.045 120.805 100.259 1 40 ? 312 LYS A CG  1 
ATOM 2464 C CD  . LYS A 1 312 ? 101.823 119.934 100.308 1 40 ? 312 LYS A CD  1 
ATOM 2465 C CE  . LYS A 1 312 ? 100.542 120.676 100.005 1 40 ? 312 LYS A CE  1 
ATOM 2466 N NZ  . LYS A 1 312 ? 99.385  120.093 100.718 1 40 ? 312 LYS A NZ  1 
ATOM 2467 N N   . ASN A 1 313 ? 105.768 122.753 99.732  1 40 ? 313 ASN A N   1 
ATOM 2468 C CA  . ASN A 1 313 ? 107.136 122.244 99.469  1 40 ? 313 ASN A CA  1 
ATOM 2469 C C   . ASN A 1 313 ? 108.132 122.907 100.43  1 40 ? 313 ASN A C   1 
ATOM 2470 O O   . ASN A 1 313 ? 109.115 122.249 100.8   1 40 ? 313 ASN A O   1 
ATOM 2471 C CB  . ASN A 1 313 ? 107.548 122.463 98.013  1 40 ? 313 ASN A CB  1 
ATOM 2472 C CG  . ASN A 1 313 ? 106.862 121.509 97.058  1 40 ? 313 ASN A CG  1 
ATOM 2473 O OD1 . ASN A 1 313 ? 105.796 120.971 97.354  1 40 ? 313 ASN A OD1 1 
ATOM 2474 N ND2 . ASN A 1 313 ? 107.453 121.303 95.894  1 40 ? 313 ASN A ND2 1 
ATOM 2475 N N   . ASN A 1 314 ? 107.919 124.168 100.795 1 40 ? 314 ASN A N   1 
ATOM 2476 C CA  . ASN A 1 314 ? 108.88  124.914 101.641 1 40 ? 314 ASN A CA  1 
ATOM 2477 C C   . ASN A 1 314 ? 108.841 124.403 103.085 1 40 ? 314 ASN A C   1 
ATOM 2478 O O   . ASN A 1 314 ? 109.897 124.168 103.652 1 40 ? 314 ASN A O   1 
ATOM 2479 C CB  . ASN A 1 314 ? 108.589 126.405 101.621 1 40 ? 314 ASN A CB  1 
ATOM 2480 C CG  . ASN A 1 314 ? 109.698 127.219 102.241 1 40 ? 314 ASN A CG  1 
ATOM 2481 O OD1 . ASN A 1 314 ? 109.562 128.435 102.422 1 40 ? 314 ASN A OD1 1 
ATOM 2482 N ND2 . ASN A 1 314 ? 110.834 126.583 102.458 1 40 ? 314 ASN A ND2 1 
ATOM 2483 N N   . ILE A 1 315 ? 107.665 124.255 103.674 1 40 ? 315 ILE A N   1 
ATOM 2484 C CA  . ILE A 1 315 ? 107.547 123.939 105.13  1 40 ? 315 ILE A CA  1 
ATOM 2485 C C   . ILE A 1 315 ? 107.075 122.503 105.334 1 40 ? 315 ILE A C   1 
ATOM 2486 O O   . ILE A 1 315 ? 106.386 122.253 106.341 1 40 ? 315 ILE A O   1 
ATOM 2487 C CB  . ILE A 1 315 ? 106.593 124.906 105.84  1 40 ? 315 ILE A CB  1 
ATOM 2488 C CG1 . ILE A 1 315 ? 105.178 124.868 105.243 1 40 ? 315 ILE A CG1 1 
ATOM 2489 C CG2 . ILE A 1 315 ? 107.215 126.285 105.843 1 40 ? 315 ILE A CG2 1 
ATOM 2490 C CD1 . ILE A 1 315 ? 104.09  124.524 106.208 1 40 ? 315 ILE A CD1 1 
ATOM 2491 N N   . SER A 1 316 ? 107.416 121.583 104.443 1 40 ? 316 SER A N   1 
ATOM 2492 C CA  . SER A 1 316 ? 107.092 120.149 104.64  1 40 ? 316 SER A CA  1 
ATOM 2493 C C   . SER A 1 316 ? 108.259 119.474 105.334 1 40 ? 316 SER A C   1 
ATOM 2494 O O   . SER A 1 316 ? 108.044 118.414 105.937 1 40 ? 316 SER A O   1 
ATOM 2495 C CB  . SER A 1 316 ? 106.782 119.48  103.351 1 40 ? 316 SER A CB  1 
ATOM 2496 O OG  . SER A 1 316 ? 106.969 118.075 103.455 1 40 ? 316 SER A OG  1 
ATOM 2497 N N   . ASN A 1 317 ? 109.44  120.09  105.251 1 40 ? 317 ASN A N   1 
ATOM 2498 C CA  . ASN A 1 317 ? 110.688 119.487 105.758 1 40 ? 317 ASN A CA  1 
ATOM 2499 C C   . ASN A 1 317 ? 111.056 120.137 107.089 1 40 ? 317 ASN A C   1 
ATOM 2500 O O   . ASN A 1 317 ? 112.24  120.179 107.401 1 40 ? 317 ASN A O   1 
ATOM 2501 C CB  . ASN A 1 317 ? 111.779 119.595 104.705 1 40 ? 317 ASN A CB  1 
ATOM 2502 C CG  . ASN A 1 317 ? 112.297 121.002 104.494 1 40 ? 317 ASN A CG  1 
ATOM 2503 O OD1 . ASN A 1 317 ? 112.388 121.8   105.426 1 40 ? 317 ASN A OD1 1 
ATOM 2504 N ND2 . ASN A 1 317 ? 112.679 121.305 103.262 1 40 ? 317 ASN A ND2 1 
ATOM 2505 N N   . LEU A 1 318 ? 110.077 120.609 107.856 1 40 ? 318 LEU A N   1 
ATOM 2506 C CA  . LEU A 1 318 ? 110.286 121.1   109.24  1 40 ? 318 LEU A CA  1 
ATOM 2507 C C   . LEU A 1 318 ? 109.623 120.135 110.19  1 40 ? 318 LEU A C   1 
ATOM 2508 O O   . LEU A 1 318 ? 108.446 120.323 110.49  1 40 ? 318 LEU A O   1 
ATOM 2509 C CB  . LEU A 1 318 ? 109.722 122.506 109.378 1 40 ? 318 LEU A CB  1 
ATOM 2510 C CG  . LEU A 1 318 ? 110.701 123.604 108.966 1 40 ? 318 LEU A CG  1 
ATOM 2511 C CD1 . LEU A 1 318 ? 110.217 124.947 109.492 1 40 ? 318 LEU A CD1 1 
ATOM 2512 C CD2 . LEU A 1 318 ? 112.139 123.329 109.411 1 40 ? 318 LEU A CD2 1 
ATOM 2513 N N   . THR A 1 319 ? 110.356 119.116 110.595 1 40 ? 319 THR A N   1 
ATOM 2514 C CA  . THR A 1 319 ? 109.839 118.071 111.504 1 40 ? 319 THR A CA  1 
ATOM 2515 C C   . THR A 1 319 ? 110.922 117.676 112.492 1 40 ? 319 THR A C   1 
ATOM 2516 O O   . THR A 1 319 ? 112.101 118.015 112.286 1 40 ? 319 THR A O   1 
ATOM 2517 C CB  . THR A 1 319 ? 109.304 116.853 110.738 1 40 ? 319 THR A CB  1 
ATOM 2518 O OG1 . THR A 1 319 ? 110.197 116.503 109.687 1 40 ? 319 THR A OG1 1 
ATOM 2519 C CG2 . THR A 1 319 ? 107.953 117.114 110.123 1 40 ? 319 THR A CG2 1 
ATOM 2520 N N   . GLU A 1 320 ? 110.509 116.97  113.533 1 40 ? 320 GLU A N   1 
ATOM 2521 C CA  . GLU A 1 320 ? 111.447 116.463 114.551 1 40 ? 320 GLU A CA  1 
ATOM 2522 C C   . GLU A 1 320 ? 112.529 115.59  113.89  1 40 ? 320 GLU A C   1 
ATOM 2523 O O   . GLU A 1 320 ? 113.733 115.829 114.11  1 40 ? 320 GLU A O   1 
ATOM 2524 C CB  . GLU A 1 320 ? 110.654 115.67  115.578 1 40 ? 320 GLU A CB  1 
ATOM 2525 C CG  . GLU A 1 320 ? 110.292 116.484 116.793 1 40 ? 320 GLU A CG  1 
ATOM 2526 C CD  . GLU A 1 320 ? 111.222 116.334 117.982 1 40 ? 320 GLU A CD  1 
ATOM 2527 O OE1 . GLU A 1 320 ? 112.207 115.605 117.863 1 40 ? 320 GLU A OE1 1 
ATOM 2528 O OE2 . GLU A 1 320 ? 110.938 116.935 119.032 1 40 ? 320 GLU A OE2 1 
ATOM 2529 N N   . CYS A 1 321 ? 112.13  114.562 113.15  1 40 ? 321 CYS A N   1 
ATOM 2530 C CA  . CYS A 1 321 ? 113.09  113.571 112.617 1 40 ? 321 CYS A CA  1 
ATOM 2531 C C   . CYS A 1 321 ? 113.943 114.255 111.558 1 40 ? 321 CYS A C   1 
ATOM 2532 O O   . CYS A 1 321 ? 115.106 113.878 111.426 1 40 ? 321 CYS A O   1 
ATOM 2533 C CB  . CYS A 1 321 ? 112.356 112.354 112.08  1 40 ? 321 CYS A CB  1 
ATOM 2534 S SG  . CYS A 1 321 ? 113.315 110.819 112.111 1 40 ? 321 CYS A SG  1 
ATOM 2535 N N   . GLU A 1 322 ? 113.39  115.209 110.818 1 40 ? 322 GLU A N   1 
ATOM 2536 C CA  . GLU A 1 322 ? 114.189 115.94  109.81  1 40 ? 322 GLU A CA  1 
ATOM 2537 C C   . GLU A 1 322 ? 115.24  116.772 110.541 1 40 ? 322 GLU A C   1 
ATOM 2538 O O   . GLU A 1 322 ? 116.391 116.863 110.071 1 40 ? 322 GLU A O   1 
ATOM 2539 C CB  . GLU A 1 322 ? 113.322 116.835 108.938 1 40 ? 322 GLU A CB  1 
ATOM 2540 C CG  . GLU A 1 322 ? 114.132 117.712 107.978 1 40 ? 322 GLU A CG  1 
ATOM 2541 C CD  . GLU A 1 322 ? 114.348 117.176 106.566 1 40 ? 322 GLU A CD  1 
ATOM 2542 O OE1 . GLU A 1 322 ? 113.832 116.076 106.237 1 40 ? 322 GLU A OE1 1 
ATOM 2543 O OE2 . GLU A 1 322 ? 115.061 117.841 105.792 1 40 ? 322 GLU A OE2 1 
ATOM 2544 N N   . PHE A 1 323 ? 114.876 117.364 111.661 1 40 ? 323 PHE A N   1 
ATOM 2545 C CA  . PHE A 1 323 ? 115.858 118.132 112.46  1 40 ? 323 PHE A CA  1 
ATOM 2546 C C   . PHE A 1 323 ? 116.958 117.192 112.957 1 40 ? 323 PHE A C   1 
ATOM 2547 O O   . PHE A 1 323 ? 118.132 117.543 112.896 1 40 ? 323 PHE A O   1 
ATOM 2548 C CB  . PHE A 1 323 ? 115.15  118.839 113.603 1 40 ? 323 PHE A CB  1 
ATOM 2549 C CG  . PHE A 1 323 ? 115.945 119.938 114.227 1 40 ? 323 PHE A CG  1 
ATOM 2550 C CD1 . PHE A 1 323 ? 116.33  120.999 113.475 1 40 ? 323 PHE A CD1 1 
ATOM 2551 C CD2 . PHE A 1 323 ? 116.288 119.905 115.557 1 40 ? 323 PHE A CD2 1 
ATOM 2552 C CE1 . PHE A 1 323 ? 117.068 122.013 114.032 1 40 ? 323 PHE A CE1 1 
ATOM 2553 C CE2 . PHE A 1 323 ? 117.001 120.941 116.121 1 40 ? 323 PHE A CE2 1 
ATOM 2554 C CZ  . PHE A 1 323 ? 117.389 121.99  115.353 1 40 ? 323 PHE A CZ  1 
ATOM 2555 N N   . CYS A 1 324 ? 116.584 116.011 113.424 1 40 ? 324 CYS A N   1 
ATOM 2556 C CA  . CYS A 1 324 ? 117.575 115.005 113.876 1 40 ? 324 CYS A CA  1 
ATOM 2557 C C   . CYS A 1 324 ? 118.499 114.65  112.708 1 40 ? 324 CYS A C   1 
ATOM 2558 O O   . CYS A 1 324 ? 119.714 114.564 112.922 1 40 ? 324 CYS A O   1 
ATOM 2559 C CB  . CYS A 1 324 ? 116.897 113.756 114.432 1 40 ? 324 CYS A CB  1 
ATOM 2560 S SG  . CYS A 1 324 ? 117.949 112.276 114.423 1 40 ? 324 CYS A SG  1 
ATOM 2561 N N   . LYS A 1 325 ? 117.929 114.394 111.537 1 40 ? 325 LYS A N   1 
ATOM 2562 C CA  . LYS A 1 325 ? 118.708 114.018 110.339 1 40 ? 325 LYS A CA  1 
ATOM 2563 C C   . LYS A 1 325 ? 119.672 115.147 110.024 1 40 ? 325 LYS A C   1 
ATOM 2564 O O   . LYS A 1 325 ? 120.791 114.844 109.577 1 40 ? 325 LYS A O   1 
ATOM 2565 C CB  . LYS A 1 325 ? 117.8   113.743 109.143 1 40 ? 325 LYS A CB  1 
ATOM 2566 C CG  . LYS A 1 325 ? 117.024 112.437 109.225 1 40 ? 325 LYS A CG  1 
ATOM 2567 C CD  . LYS A 1 325 ? 116.225 112.128 107.989 1 40 ? 325 LYS A CD  1 
ATOM 2568 C CE  . LYS A 1 325 ? 117.1   111.998 106.749 1 40 ? 325 LYS A CE  1 
ATOM 2569 N NZ  . LYS A 1 325 ? 116.662 110.902 105.85  1 40 ? 325 LYS A NZ  1 
ATOM 2570 N N   . GLU A 1 326 ? 119.254 116.382 110.232 1 40 ? 326 GLU A N   1 
ATOM 2571 C CA  . GLU A 1 326 ? 120.188 117.503 110.055 1 40 ? 326 GLU A CA  1 
ATOM 2572 C C   . GLU A 1 326 ? 121.296 117.395 111.106 1 40 ? 326 GLU A C   1 
ATOM 2573 O O   . GLU A 1 326 ? 122.48  117.603 110.732 1 40 ? 326 GLU A O   1 
ATOM 2574 C CB  . GLU A 1 326 ? 119.446 118.814 110.189 1 40 ? 326 GLU A CB  1 
ATOM 2575 C CG  . GLU A 1 326 ? 120.363 120.028 110.287 1 40 ? 326 GLU A CG  1 
ATOM 2576 C CD  . GLU A 1 326 ? 120.616 120.816 109.019 1 40 ? 326 GLU A CD  1 
ATOM 2577 O OE1 . GLU A 1 326 ? 121.302 121.851 109.121 1 40 ? 326 GLU A OE1 1 
ATOM 2578 O OE2 . GLU A 1 326 ? 120.154 120.388 107.968 1 40 ? 326 GLU A OE2 1 
ATOM 2579 N N   . ILE A 1 327 ? 120.953 117.095 112.351 1 40 ? 327 ILE A N   1 
ATOM 2580 C CA  . ILE A 1 327 ? 121.974 117.043 113.432 1 40 ? 327 ILE A CA  1 
ATOM 2581 C C   . ILE A 1 327 ? 122.886 115.843 113.177 1 40 ? 327 ILE A C   1 
ATOM 2582 O O   . ILE A 1 327 ? 124.119 116.008 113.236 1 40 ? 327 ILE A O   1 
ATOM 2583 C CB  . ILE A 1 327 ? 121.312 116.963 114.813 1 40 ? 327 ILE A CB  1 
ATOM 2584 C CG1 . ILE A 1 327 ? 120.274 118.063 115.031 1 40 ? 327 ILE A CG1 1 
ATOM 2585 C CG2 . ILE A 1 327 ? 122.355 116.968 115.913 1 40 ? 327 ILE A CG2 1 
ATOM 2586 C CD1 . ILE A 1 327 ? 120.703 119.413 114.598 1 40 ? 327 ILE A CD1 1 
ATOM 2587 N N   . GLY A 1 328 ? 122.305 114.667 112.943 1 40 ? 328 GLY A N   1 
ATOM 2588 C CA  . GLY A 1 328 ? 123.066 113.418 112.762 1 40 ? 328 GLY A CA  1 
ATOM 2589 C C   . GLY A 1 328 ? 123.526 112.827 114.082 1 40 ? 328 GLY A C   1 
ATOM 2590 O O   . GLY A 1 328 ? 123.312 111.601 114.269 1 40 ? 328 GLY A O   1 
ATOM 2591 N N   . ASP A 1 329 ? 124.181 113.626 114.932 1 40 ? 329 ASP A N   1 
ATOM 2592 C CA  . ASP A 1 329 ? 124.712 113.18  116.248 1 40 ? 329 ASP A CA  1 
ATOM 2593 C C   . ASP A 1 329 ? 123.561 112.666 117.115 1 40 ? 329 ASP A C   1 
ATOM 2594 O O   . ASP A 1 329 ? 123.619 111.51  117.612 1 40 ? 329 ASP A O   1 
ATOM 2595 C CB  . ASP A 1 329 ? 125.44  114.329 116.953 1 40 ? 329 ASP A CB  1 
ATOM 2596 C CG  . ASP A 1 329 ? 125.837 114.077 118.403 1 40 ? 329 ASP A CG  1 
ATOM 2597 O OD1 . ASP A 1 329 ? 125.211 113.229 119.07  1 40 ? 329 ASP A OD1 1 
ATOM 2598 O OD2 . ASP A 1 329 ? 126.788 114.752 118.876 1 40 ? 329 ASP A OD2 1 
ATOM 2599 N N   . VAL A 1 330 ? 122.555 113.503 117.296 1 40 ? 330 VAL A N   1 
ATOM 2600 C CA  . VAL A 1 330 ? 121.474 113.227 118.273 1 40 ? 330 VAL A CA  1 
ATOM 2601 C C   . VAL A 1 330 ? 120.641 112.06  117.759 1 40 ? 330 VAL A C   1 
ATOM 2602 O O   . VAL A 1 330 ? 120.282 112.043 116.554 1 40 ? 330 VAL A O   1 
ATOM 2603 C CB  . VAL A 1 330 ? 120.615 114.469 118.513 1 40 ? 330 VAL A CB  1 
ATOM 2604 C CG1 . VAL A 1 330 ? 119.432 114.123 119.402 1 40 ? 330 VAL A CG1 1 
ATOM 2605 C CG2 . VAL A 1 330 ? 121.455 115.606 119.084 1 40 ? 330 VAL A CG2 1 
ATOM 2606 N N   . ARG A 1 331 ? 120.362 111.119 118.652 1 40 ? 331 ARG A N   1 
ATOM 2607 C CA  . ARG A 1 331 ? 119.514 109.947 118.347 1 40 ? 331 ARG A CA  1 
ATOM 2608 C C   . ARG A 1 331 ? 118.076 110.263 118.764 1 40 ? 331 ARG A C   1 
ATOM 2609 O O   . ARG A 1 331 ? 117.84  110.652 119.908 1 40 ? 331 ARG A O   1 
ATOM 2610 C CB  . ARG A 1 331 ? 120.079 108.704 119.031 1 40 ? 331 ARG A CB  1 
ATOM 2611 C CG  . ARG A 1 331 ? 119.382 107.409 118.635 1 40 ? 331 ARG A CG  1 
ATOM 2612 C CD  . ARG A 1 331 ? 118.367 106.924 119.652 1 40 ? 331 ARG A CD  1 
ATOM 2613 N NE  . ARG A 1 331 ? 117.756 105.676 119.214 1 40 ? 331 ARG A NE  1 
ATOM 2614 C CZ  . ARG A 1 331 ? 116.702 105.09  119.781 1 40 ? 331 ARG A CZ  1 
ATOM 2615 N NH1 . ARG A 1 331 ? 116.111 105.628 120.837 1 40 ? 331 ARG A NH1 1 
ATOM 2616 N NH2 . ARG A 1 331 ? 116.242 103.953 119.284 1 40 ? 331 ARG A NH2 1 
ATOM 2617 N N   . ILE A 1 332 ? 117.145 110.041 117.858 1 40 ? 332 ILE A N   1 
ATOM 2618 C CA  . ILE A 1 332 ? 115.71  110.334 118.095 1 40 ? 332 ILE A CA  1 
ATOM 2619 C C   . ILE A 1 332 ? 114.981 109.006 118.229 1 40 ? 332 ILE A C   1 
ATOM 2620 O O   . ILE A 1 332 ? 115.383 108.016 117.579 1 40 ? 332 ILE A O   1 
ATOM 2621 C CB  . ILE A 1 332 ? 115.119 111.179 116.963 1 40 ? 332 ILE A CB  1 
ATOM 2622 C CG1 . ILE A 1 332 ? 113.641 111.464 117.241 1 40 ? 332 ILE A CG1 1 
ATOM 2623 C CG2 . ILE A 1 332 ? 115.302 110.495 115.613 1 40 ? 332 ILE A CG2 1 
ATOM 2624 C CD1 . ILE A 1 332 ? 113.203 112.815 116.81  1 40 ? 332 ILE A CD1 1 
ATOM 2625 N N   . ARG A 1 333 ? 113.951 108.982 119.052 1 40 ? 333 ARG A N   1 
ATOM 2626 C CA  . ARG A 1 333 ? 113.099 107.783 119.179 1 40 ? 333 ARG A CA  1 
ATOM 2627 C C   . ARG A 1 333 ? 112.397 107.513 117.851 1 40 ? 333 ARG A C   1 
ATOM 2628 O O   . ARG A 1 333 ? 112.124 108.437 117.102 1 40 ? 333 ARG A O   1 
ATOM 2629 C CB  . ARG A 1 333 ? 112.114 107.943 120.332 1 40 ? 333 ARG A CB  1 
ATOM 2630 C CG  . ARG A 1 333 ? 111.187 109.141 120.2   1 40 ? 333 ARG A CG  1 
ATOM 2631 C CD  . ARG A 1 333 ? 110.259 109.245 121.384 1 40 ? 333 ARG A CD  1 
ATOM 2632 N NE  . ARG A 1 333 ? 109.389 110.39  121.303 1 40 ? 333 ARG A NE  1 
ATOM 2633 C CZ  . ARG A 1 333 ? 109.771 111.639 121.534 1 40 ? 333 ARG A CZ  1 
ATOM 2634 N NH1 . ARG A 1 333 ? 111.022 111.946 121.859 1 40 ? 333 ARG A NH1 1 
ATOM 2635 N NH2 . ARG A 1 333 ? 108.88  112.608 121.435 1 40 ? 333 ARG A NH2 1 
ATOM 2636 N N   . THR A 1 334 ? 112.172 106.24  117.549 1 40 ? 334 THR A N   1 
ATOM 2637 C CA  . THR A 1 334 ? 111.535 105.886 116.262 1 40 ? 334 THR A CA  1 
ATOM 2638 C C   . THR A 1 334 ? 110.132 106.488 116.244 1 40 ? 334 THR A C   1 
ATOM 2639 O O   . THR A 1 334 ? 109.967 107.588 115.695 1 40 ? 334 THR A O   1 
ATOM 2640 C CB  . THR A 1 334 ? 111.505 104.367 116.08  1 40 ? 334 THR A CB  1 
ATOM 2641 O OG1 . THR A 1 334 ? 110.889 103.798 117.236 1 40 ? 334 THR A OG1 1 
ATOM 2642 C CG2 . THR A 1 334 ? 112.884 103.775 115.895 1 40 ? 334 THR A CG2 1 
ATOM 2643 N N   . ARG A 1 335 ? 109.168 105.79  116.843 1 40 ? 335 ARG A N   1 
ATOM 2644 C CA  . ARG A 1 335 ? 107.776 106.292 116.87  1 40 ? 335 ARG A CA  1 
ATOM 2645 C C   . ARG A 1 335 ? 107.713 107.484 117.821 1 40 ? 335 ARG A C   1 
ATOM 2646 O O   . ARG A 1 335 ? 108.778 107.981 118.217 1 40 ? 335 ARG A O   1 
ATOM 2647 C CB  . ARG A 1 335 ? 106.821 105.17  117.278 1 40 ? 335 ARG A CB  1 
ATOM 2648 C CG  . ARG A 1 335 ? 106.273 104.377 116.102 1 40 ? 335 ARG A CG  1 
ATOM 2649 C CD  . ARG A 1 335 ? 105.034 103.582 116.463 1 40 ? 335 ARG A CD  1 
ATOM 2650 N NE  . ARG A 1 335 ? 105.177 102.835 117.702 1 40 ? 335 ARG A NE  1 
ATOM 2651 C CZ  . ARG A 1 335 ? 105.957 101.772 117.854 1 40 ? 335 ARG A CZ  1 
ATOM 2652 N NH1 . ARG A 1 335 ? 106.679 101.327 116.841 1 40 ? 335 ARG A NH1 1 
ATOM 2653 N NH2 . ARG A 1 335 ? 106.015 101.156 119.019 1 40 ? 335 ARG A NH2 1 
ATOM 2654 N N   . TYR A 1 336 ? 106.508 107.924 118.171 1 40 ? 336 TYR A N   1 
ATOM 2655 C CA  . TYR A 1 336 ? 106.369 109.128 119.024 1 40 ? 336 TYR A CA  1 
ATOM 2656 C C   . TYR A 1 336 ? 105.803 108.721 120.372 1 40 ? 336 TYR A C   1 
ATOM 2657 O O   . TYR A 1 336 ? 106.479 108.899 121.394 1 40 ? 336 TYR A O   1 
ATOM 2658 C CB  . TYR A 1 336 ? 105.414 110.127 118.375 1 40 ? 336 TYR A CB  1 
ATOM 2659 C CG  . TYR A 1 336 ? 105.119 111.361 119.186 1 40 ? 336 TYR A CG  1 
ATOM 2660 C CD1 . TYR A 1 336 ? 106.11  112.286 119.466 1 40 ? 336 TYR A CD1 1 
ATOM 2661 C CD2 . TYR A 1 336 ? 103.843 111.615 119.656 1 40 ? 336 TYR A CD2 1 
ATOM 2662 C CE1 . TYR A 1 336 ? 105.843 113.426 120.204 1 40 ? 336 TYR A CE1 1 
ATOM 2663 C CE2 . TYR A 1 336 ? 103.558 112.75  120.395 1 40 ? 336 TYR A CE2 1 
ATOM 2664 C CZ  . TYR A 1 336 ? 104.562 113.659 120.67  1 40 ? 336 TYR A CZ  1 
ATOM 2665 O OH  . TYR A 1 336 ? 104.285 114.779 121.397 1 40 ? 336 TYR A OH  1 
ATOM 2666 N N   . ALA A 1 337 ? 104.587 108.19  120.355 1 40 ? 337 ALA A N   1 
ATOM 2667 C CA  . ALA A 1 337 ? 103.934 107.808 121.622 1 40 ? 337 ALA A CA  1 
ATOM 2668 C C   . ALA A 1 337 ? 103.7   106.298 121.656 1 40 ? 337 ALA A C   1 
ATOM 2669 O O   . ALA A 1 337 ? 102.554 105.879 121.418 1 40 ? 337 ALA A O   1 
ATOM 2670 C CB  . ALA A 1 337 ? 102.636 108.558 121.759 1 40 ? 337 ALA A CB  1 
ATOM 2671 N N   . VAL A 1 338 ? 104.737 105.51  121.939 1 40 ? 338 VAL A N   1 
ATOM 2672 C CA  . VAL A 1 338 ? 104.489 104.058 122.095 1 40 ? 338 VAL A CA  1 
ATOM 2673 C C   . VAL A 1 338 ? 103.637 103.883 123.347 1 40 ? 338 VAL A C   1 
ATOM 2674 O O   . VAL A 1 338 ? 104.102 104.235 124.452 1 40 ? 338 VAL A O   1 
ATOM 2675 C CB  . VAL A 1 338 ? 105.784 103.261 122.196 1 40 ? 338 VAL A CB  1 
ATOM 2676 C CG1 . VAL A 1 338 ? 105.485 101.765 122.092 1 40 ? 338 VAL A CG1 1 
ATOM 2677 C CG2 . VAL A 1 338 ? 106.799 103.729 121.158 1 40 ? 338 VAL A CG2 1 
ATOM 2678 N N   . HIS A 1 339 ? 102.413 103.41  123.165 1 40 ? 339 HIS A N   1 
ATOM 2679 C CA  . HIS A 1 339 ? 101.411 103.322 124.257 1 40 ? 339 HIS A CA  1 
ATOM 2680 C C   . HIS A 1 339 ? 101.88  102.35  125.339 1 40 ? 339 HIS A C   1 
ATOM 2681 O O   . HIS A 1 339 ? 101.54  102.552 126.492 1 40 ? 339 HIS A O   1 
ATOM 2682 C CB  . HIS A 1 339 ? 100.045 102.905 123.711 1 40 ? 339 HIS A CB  1 
ATOM 2683 C CG  . HIS A 1 339 ? 99.037  102.667 124.781 1 40 ? 339 HIS A CG  1 
ATOM 2684 N ND1 . HIS A 1 339 ? 98.877  101.431 125.346 1 40 ? 339 HIS A ND1 1 
ATOM 2685 C CD2 . HIS A 1 339 ? 98.176  103.494 125.419 1 40 ? 339 HIS A CD2 1 
ATOM 2686 C CE1 . HIS A 1 339 ? 97.939  101.488 126.265 1 40 ? 339 HIS A CE1 1 
ATOM 2687 N NE2 . HIS A 1 339 ? 97.491  102.746 126.324 1 40 ? 339 HIS A NE2 1 
ATOM 2688 N N   . SER A 1 340 ? 102.622 101.325 124.963 1 40 ? 340 SER A N   1 
ATOM 2689 C CA  . SER A 1 340 ? 102.962 100.212 125.871 1 40 ? 340 SER A CA  1 
ATOM 2690 C C   . SER A 1 340 ? 104.398 100.351 126.378 1 40 ? 340 SER A C   1 
ATOM 2691 O O   . SER A 1 340 ? 104.801 99.489  127.182 1 40 ? 340 SER A O   1 
ATOM 2692 C CB  . SER A 1 340 ? 102.756 98.913  125.171 1 40 ? 340 SER A CB  1 
ATOM 2693 O OG  . SER A 1 340 ? 101.477 98.397  125.452 1 40 ? 340 SER A OG  1 
ATOM 2694 N N   . GLU A 1 341 ? 105.157 101.36  125.939 1 40 ? 341 GLU A N   1 
ATOM 2695 C CA  . GLU A 1 341 ? 106.588 101.449 126.323 1 40 ? 341 GLU A CA  1 
ATOM 2696 C C   . GLU A 1 341 ? 106.7   102.222 127.632 1 40 ? 341 GLU A C   1 
ATOM 2697 O O   . GLU A 1 341 ? 105.926 103.15  127.858 1 40 ? 341 GLU A O   1 
ATOM 2698 C CB  . GLU A 1 341 ? 107.445 102.045 125.213 1 40 ? 341 GLU A CB  1 
ATOM 2699 C CG  . GLU A 1 341 ? 107.802 103.513 125.394 1 40 ? 341 GLU A CG  1 
ATOM 2700 C CD  . GLU A 1 341 ? 108.676 104.116 124.294 1 40 ? 341 GLU A CD  1 
ATOM 2701 O OE1 . GLU A 1 341 ? 109.352 103.345 123.566 1 40 ? 341 GLU A OE1 1 
ATOM 2702 O OE2 . GLU A 1 341 ? 108.695 105.368 124.165 1 40 ? 341 GLU A OE2 1 
ATOM 2703 N N   . ASP A 1 342 ? 107.693 101.86  128.428 1 40 ? 342 ASP A N   1 
ATOM 2704 C CA  . ASP A 1 342 ? 107.968 102.497 129.733 1 40 ? 342 ASP A CA  1 
ATOM 2705 C C   . ASP A 1 342 ? 108.84  103.723 129.509 1 40 ? 342 ASP A C   1 
ATOM 2706 O O   . ASP A 1 342 ? 109.77  103.691 128.668 1 40 ? 342 ASP A O   1 
ATOM 2707 C CB  . ASP A 1 342 ? 108.645 101.526 130.695 1 40 ? 342 ASP A CB  1 
ATOM 2708 C CG  . ASP A 1 342 ? 107.656 100.762 131.548 1 40 ? 342 ASP A CG  1 
ATOM 2709 O OD1 . ASP A 1 342 ? 107.014 101.424 132.372 1 40 ? 342 ASP A OD1 1 
ATOM 2710 O OD2 . ASP A 1 342 ? 107.535 99.519  131.38  1 40 ? 342 ASP A OD2 1 
ATOM 2711 N N   . VAL A 1 343 ? 108.567 104.755 130.288 1 40 ? 343 VAL A N   1 
ATOM 2712 C CA  . VAL A 1 343 ? 109.257 106.063 130.18  1 40 ? 343 VAL A CA  1 
ATOM 2713 C C   . VAL A 1 343 ? 109.788 106.399 131.556 1 40 ? 343 VAL A C   1 
ATOM 2714 O O   . VAL A 1 343 ? 109.047 106.245 132.547 1 40 ? 343 VAL A O   1 
ATOM 2715 C CB  . VAL A 1 343 ? 108.31  107.138 129.644 1 40 ? 343 VAL A CB  1 
ATOM 2716 C CG1 . VAL A 1 343 ? 108.1   106.952 128.162 1 40 ? 343 VAL A CG1 1 
ATOM 2717 C CG2 . VAL A 1 343 ? 106.974 107.156 130.386 1 40 ? 343 VAL A CG2 1 
ATOM 2718 N N   . THR A 1 344 ? 111.023 106.884 131.602 1 40 ? 344 THR A N   1 
ATOM 2719 C CA  . THR A 1 344 ? 111.701 107.239 132.87  1 40 ? 344 THR A CA  1 
ATOM 2720 C C   . THR A 1 344 ? 112.02  108.728 132.856 1 40 ? 344 THR A C   1 
ATOM 2721 O O   . THR A 1 344 ? 112.979 109.143 132.236 1 40 ? 344 THR A O   1 
ATOM 2722 C CB  . THR A 1 344 ? 112.927 106.347 133.085 1 40 ? 344 THR A CB  1 
ATOM 2723 O OG1 . THR A 1 344 ? 114.016 106.91  132.357 1 40 ? 344 THR A OG1 1 
ATOM 2724 C CG2 . THR A 1 344 ? 112.698 104.922 132.63  1 40 ? 344 THR A CG2 1 
ATOM 2725 N N   . PRO A 1 345 ? 111.262 109.598 133.542 1 40 ? 345 PRO A N   1 
ATOM 2726 C CA  . PRO A 1 345 ? 111.601 111.004 133.611 1 40 ? 345 PRO A CA  1 
ATOM 2727 C C   . PRO A 1 345 ? 112.989 111.127 134.228 1 40 ? 345 PRO A C   1 
ATOM 2728 O O   . PRO A 1 345 ? 113.23  110.616 135.291 1 40 ? 345 PRO A O   1 
ATOM 2729 C CB  . PRO A 1 345 ? 110.586 111.599 134.584 1 40 ? 345 PRO A CB  1 
ATOM 2730 C CG  . PRO A 1 345 ? 109.444 110.635 134.512 1 40 ? 345 PRO A CG  1 
ATOM 2731 C CD  . PRO A 1 345 ? 110.094 109.292 134.361 1 40 ? 345 PRO A CD  1 
ATOM 2732 N N   . VAL A 1 346 ? 113.865 111.843 133.561 1 40 ? 346 VAL A N   1 
ATOM 2733 C CA  . VAL A 1 346 ? 115.248 112.083 134.046 1 40 ? 346 VAL A CA  1 
ATOM 2734 C C   . VAL A 1 346 ? 115.388 113.591 134.231 1 40 ? 346 VAL A C   1 
ATOM 2735 O O   . VAL A 1 346 ? 114.999 114.323 133.31  1 40 ? 346 VAL A O   1 
ATOM 2736 C CB  . VAL A 1 346 ? 116.244 111.517 133.017 1 40 ? 346 VAL A CB  1 
ATOM 2737 C CG1 . VAL A 1 346 ? 117.614 112.118 133.125 1 40 ? 346 VAL A CG1 1 
ATOM 2738 C CG2 . VAL A 1 346 ? 116.307 109.996 133.07  1 40 ? 346 VAL A CG2 1 
ATOM 2739 N N   . GLU A 1 347 ? 115.997 114.05  135.319 1 40 ? 347 GLU A N   1 
ATOM 2740 C CA  . GLU A 1 347 ? 116.334 115.496 135.491 1 40 ? 347 GLU A CA  1 
ATOM 2741 C C   . GLU A 1 347 ? 117.812 115.738 135.162 1 40 ? 347 GLU A C   1 
ATOM 2742 O O   . GLU A 1 347 ? 118.604 114.764 135.19  1 40 ? 347 GLU A O   1 
ATOM 2743 C CB  . GLU A 1 347 ? 116.012 115.951 136.908 1 40 ? 347 GLU A CB  1 
ATOM 2744 C CG  . GLU A 1 347 ? 115.836 117.448 137.03  1 40 ? 347 GLU A CG  1 
ATOM 2745 C CD  . GLU A 1 347 ? 115.578 117.91  138.456 1 40 ? 347 GLU A CD  1 
ATOM 2746 O OE1 . GLU A 1 347 ? 115.089 117.085 139.282 1 40 ? 347 GLU A OE1 1 
ATOM 2747 O OE2 . GLU A 1 347 ? 115.857 119.097 138.742 1 40 ? 347 GLU A OE2 1 
ATOM 2748 N N   . VAL A 1 348 ? 118.158 116.964 134.801 1 40 ? 348 VAL A N   1 
ATOM 2749 C CA  . VAL A 1 348 ? 119.551 117.333 134.444 1 40 ? 348 VAL A CA  1 
ATOM 2750 C C   . VAL A 1 348 ? 120.151 118.135 135.592 1 40 ? 348 VAL A C   1 
ATOM 2751 O O   . VAL A 1 348 ? 119.659 119.263 135.839 1 40 ? 348 VAL A O   1 
ATOM 2752 C CB  . VAL A 1 348 ? 119.576 118.126 133.13  1 40 ? 348 VAL A CB  1 
ATOM 2753 C CG1 . VAL A 1 348 ? 120.971 118.706 132.855 1 40 ? 348 VAL A CG1 1 
ATOM 2754 C CG2 . VAL A 1 348 ? 119.045 117.267 131.986 1 40 ? 348 VAL A CG2 1 
ATOM 2755 N N   . VAL A 1 349 ? 121.159 117.587 136.251 1 40 ? 349 VAL A N   1 
ATOM 2756 C CA  . VAL A 1 349 ? 121.732 118.221 137.475 1 40 ? 349 VAL A CA  1 
ATOM 2757 C C   . VAL A 1 349 ? 122.376 119.554 137.108 1 40 ? 349 VAL A C   1 
ATOM 2758 O O   . VAL A 1 349 ? 122.072 120.569 137.785 1 40 ? 349 VAL A O   1 
ATOM 2759 C CB  . VAL A 1 349 ? 122.744 117.329 138.204 1 40 ? 349 VAL A CB  1 
ATOM 2760 C CG1 . VAL A 1 349 ? 122.054 116.374 139.164 1 40 ? 349 VAL A CG1 1 
ATOM 2761 C CG2 . VAL A 1 349 ? 123.643 116.591 137.238 1 40 ? 349 VAL A CG2 1 
ATOM 2762 N N   . ASP A 1 350 ? 123.224 119.561 136.086 1 40 ? 350 ASP A N   1 
ATOM 2763 C CA  . ASP A 1 350 ? 123.998 120.772 135.731 1 40 ? 350 ASP A CA  1 
ATOM 2764 C C   . ASP A 1 350 ? 123.826 121.022 134.24  1 40 ? 350 ASP A C   1 
ATOM 2765 O O   . ASP A 1 350 ? 124.672 120.595 133.465 1 40 ? 350 ASP A O   1 
ATOM 2766 C CB  . ASP A 1 350 ? 125.456 120.634 136.171 1 40 ? 350 ASP A CB  1 
ATOM 2767 C CG  . ASP A 1 350 ? 126.086 121.957 136.568 1 40 ? 350 ASP A CG  1 
ATOM 2768 O OD1 . ASP A 1 350 ? 125.326 122.884 136.932 1 40 ? 350 ASP A OD1 1 
ATOM 2769 O OD2 . ASP A 1 350 ? 127.324 122.046 136.521 1 40 ? 350 ASP A OD2 1 
ATOM 2770 N N   . PHE A 1 351 ? 122.766 121.71  133.861 1 40 ? 351 PHE A N   1 
ATOM 2771 C CA  . PHE A 1 351 ? 122.497 121.986 132.435 1 40 ? 351 PHE A CA  1 
ATOM 2772 C C   . PHE A 1 351 ? 123.555 122.935 131.887 1 40 ? 351 PHE A C   1 
ATOM 2773 O O   . PHE A 1 351 ? 123.943 122.777 130.737 1 40 ? 351 PHE A O   1 
ATOM 2774 C CB  . PHE A 1 351 ? 121.109 122.578 132.257 1 40 ? 351 PHE A CB  1 
ATOM 2775 C CG  . PHE A 1 351 ? 120.554 122.324 130.892 1 40 ? 351 PHE A CG  1 
ATOM 2776 C CD1 . PHE A 1 351 ? 120.966 123.092 129.818 1 40 ? 351 PHE A CD1 1 
ATOM 2777 C CD2 . PHE A 1 351 ? 119.638 121.308 130.69  1 40 ? 351 PHE A CD2 1 
ATOM 2778 C CE1 . PHE A 1 351 ? 120.457 122.85  128.556 1 40 ? 351 PHE A CE1 1 
ATOM 2779 C CE2 . PHE A 1 351 ? 119.125 121.074 129.426 1 40 ? 351 PHE A CE2 1 
ATOM 2780 C CZ  . PHE A 1 351 ? 119.531 121.845 128.364 1 40 ? 351 PHE A CZ  1 
ATOM 2781 N N   . LYS A 1 352 ? 123.984 123.91  132.681 1 40 ? 352 LYS A N   1 
ATOM 2782 C CA  . LYS A 1 352 ? 124.951 124.934 132.221 1 40 ? 352 LYS A CA  1 
ATOM 2783 C C   . LYS A 1 352 ? 126.253 124.257 131.779 1 40 ? 352 LYS A C   1 
ATOM 2784 O O   . LYS A 1 352 ? 126.824 124.681 130.764 1 40 ? 352 LYS A O   1 
ATOM 2785 C CB  . LYS A 1 352 ? 125.202 125.961 133.325 1 40 ? 352 LYS A CB  1 
ATOM 2786 C CG  . LYS A 1 352 ? 126.334 126.943 133.05  1 40 ? 352 LYS A CG  1 
ATOM 2787 C CD  . LYS A 1 352 ? 126.373 128.113 134.025 1 40 ? 352 LYS A CD  1 
ATOM 2788 C CE  . LYS A 1 352 ? 125.484 129.281 133.638 1 40 ? 352 LYS A CE  1 
ATOM 2789 N NZ  . LYS A 1 352 ? 125.796 129.807 132.286 1 40 ? 352 LYS A NZ  1 
ATOM 2790 N N   . ASN A 1 353 ? 126.726 123.263 132.525 1 40 ? 353 ASN A N   1 
ATOM 2791 C CA  . ASN A 1 353 ? 128.047 122.639 132.267 1 40 ? 353 ASN A CA  1 
ATOM 2792 C C   . ASN A 1 353 ? 127.889 121.438 131.345 1 40 ? 353 ASN A C   1 
ATOM 2793 O O   . ASN A 1 353 ? 128.718 121.301 130.419 1 40 ? 353 ASN A O   1 
ATOM 2794 C CB  . ASN A 1 353 ? 128.732 122.251 133.571 1 40 ? 353 ASN A CB  1 
ATOM 2795 C CG  . ASN A 1 353 ? 129.093 123.464 134.401 1 40 ? 353 ASN A CG  1 
ATOM 2796 O OD1 . ASN A 1 353 ? 129.248 124.565 133.876 1 40 ? 353 ASN A OD1 1 
ATOM 2797 N ND2 . ASN A 1 353 ? 129.238 123.274 135.7   1 40 ? 353 ASN A ND2 1 
ATOM 2798 N N   . ASN A 1 354 ? 126.891 120.596 131.603 1 40 ? 354 ASN A N   1 
ATOM 2799 C CA  . ASN A 1 354 ? 126.745 119.303 130.889 1 40 ? 354 ASN A CA  1 
ATOM 2800 C C   . ASN A 1 354 ? 126.225 119.5   129.466 1 40 ? 354 ASN A C   1 
ATOM 2801 O O   . ASN A 1 354 ? 126.35  118.567 128.672 1 40 ? 354 ASN A O   1 
ATOM 2802 C CB  . ASN A 1 354 ? 125.857 118.322 131.65  1 40 ? 354 ASN A CB  1 
ATOM 2803 C CG  . ASN A 1 354 ? 126.384 117.994 133.033 1 40 ? 354 ASN A CG  1 
ATOM 2804 O OD1 . ASN A 1 354 ? 125.602 117.805 133.957 1 40 ? 354 ASN A OD1 1 
ATOM 2805 N ND2 . ASN A 1 354 ? 127.696 117.96  133.207 1 40 ? 354 ASN A ND2 1 
ATOM 2806 N N   . TYR A 1 355 ? 125.673 120.656 129.137 1 40 ? 355 TYR A N   1 
ATOM 2807 C CA  . TYR A 1 355 ? 125.119 120.937 127.789 1 40 ? 355 TYR A CA  1 
ATOM 2808 C C   . TYR A 1 355 ? 125.844 122.137 127.2   1 40 ? 355 TYR A C   1 
ATOM 2809 O O   . TYR A 1 355 ? 125.988 123.183 127.881 1 40 ? 355 TYR A O   1 
ATOM 2810 C CB  . TYR A 1 355 ? 123.62  121.196 127.903 1 40 ? 355 TYR A CB  1 
ATOM 2811 C CG  . TYR A 1 355 ? 122.85  120.878 126.662 1 40 ? 355 TYR A CG  1 
ATOM 2812 C CD1 . TYR A 1 355 ? 123.035 121.62  125.511 1 40 ? 355 TYR A CD1 1 
ATOM 2813 C CD2 . TYR A 1 355 ? 121.937 119.842 126.647 1 40 ? 355 TYR A CD2 1 
ATOM 2814 C CE1 . TYR A 1 355 ? 122.324 121.34  124.359 1 40 ? 355 TYR A CE1 1 
ATOM 2815 C CE2 . TYR A 1 355 ? 121.227 119.541 125.503 1 40 ? 355 TYR A CE2 1 
ATOM 2816 C CZ  . TYR A 1 355 ? 121.421 120.294 124.358 1 40 ? 355 TYR A CZ  1 
ATOM 2817 O OH  . TYR A 1 355 ? 120.76  119.996 123.208 1 40 ? 355 TYR A OH  1 
ATOM 2818 N N   . LYS A 1 356 ? 126.267 122.013 125.957 1 40 ? 356 LYS A N   1 
ATOM 2819 C CA  . LYS A 1 356 ? 127.014 123.108 125.308 1 40 ? 356 LYS A CA  1 
ATOM 2820 C C   . LYS A 1 356 ? 126.219 123.624 124.121 1 40 ? 356 LYS A C   1 
ATOM 2821 O O   . LYS A 1 356 ? 125.238 122.984 123.721 1 40 ? 356 LYS A O   1 
ATOM 2822 C CB  . LYS A 1 356 ? 128.398 122.661 124.846 1 40 ? 356 LYS A CB  1 
ATOM 2823 C CG  . LYS A 1 356 ? 128.962 121.437 125.543 1 40 ? 356 LYS A CG  1 
ATOM 2824 C CD  . LYS A 1 356 ? 130.4   121.212 125.17  1 40 ? 356 LYS A CD  1 
ATOM 2825 C CE  . LYS A 1 356 ? 130.859 119.796 125.415 1 40 ? 356 LYS A CE  1 
ATOM 2826 N NZ  . LYS A 1 356 ? 130.285 118.843 124.434 1 40 ? 356 LYS A NZ  1 
ATOM 2827 N N   . LEU A 1 357 ? 126.654 124.76  123.584 1 40 ? 357 LEU A N   1 
ATOM 2828 C CA  . LEU A 1 357 ? 126.03  125.378 122.397 1 40 ? 357 LEU A CA  1 
ATOM 2829 C C   . LEU A 1 357 ? 126.185 124.438 121.2   1 40 ? 357 LEU A C   1 
ATOM 2830 O O   . LEU A 1 357 ? 125.215 124.279 120.446 1 40 ? 357 LEU A O   1 
ATOM 2831 C CB  . LEU A 1 357 ? 126.691 126.731 122.138 1 40 ? 357 LEU A CB  1 
ATOM 2832 C CG  . LEU A 1 357 ? 126.14  127.511 120.946 1 40 ? 357 LEU A CG  1 
ATOM 2833 C CD1 . LEU A 1 357 ? 124.62  127.475 120.917 1 40 ? 357 LEU A CD1 1 
ATOM 2834 C CD2 . LEU A 1 357 ? 126.635 128.955 120.963 1 40 ? 357 LEU A CD2 1 
ATOM 2835 N N   . ASN A 1 358 ? 127.353 123.829 121.031 1 40 ? 358 ASN A N   1 
ATOM 2836 C CA  . ASN A 1 358 ? 127.644 123.032 119.813 1 40 ? 358 ASN A CA  1 
ATOM 2837 C C   . ASN A 1 358 ? 126.937 121.678 119.915 1 40 ? 358 ASN A C   1 
ATOM 2838 O O   . ASN A 1 358 ? 126.053 121.382 119.08  1 40 ? 358 ASN A O   1 
ATOM 2839 C CB  . ASN A 1 358 ? 129.148 122.936 119.552 1 40 ? 358 ASN A CB  1 
ATOM 2840 C CG  . ASN A 1 358 ? 129.665 124.133 118.776 1 40 ? 358 ASN A CG  1 
ATOM 2841 O OD1 . ASN A 1 358 ? 129.376 124.28  117.588 1 40 ? 358 ASN A OD1 1 
ATOM 2842 N ND2 . ASN A 1 358 ? 130.422 125.003 119.428 1 40 ? 358 ASN A ND2 1 
ATOM 2843 N N   . SER A 1 359 ? 127.32  120.863 120.884 1 40 ? 359 SER A N   1 
ATOM 2844 C CA  . SER A 1 359 ? 126.772 119.497 121.03  1 40 ? 359 SER A CA  1 
ATOM 2845 C C   . SER A 1 359 ? 126.575 119.198 122.506 1 40 ? 359 SER A C   1 
ATOM 2846 O O   . SER A 1 359 ? 127.584 118.944 123.212 1 40 ? 359 SER A O   1 
ATOM 2847 C CB  . SER A 1 359 ? 127.657 118.49  120.368 1 40 ? 359 SER A CB  1 
ATOM 2848 O OG  . SER A 1 359 ? 128.847 118.285 121.117 1 40 ? 359 SER A OG  1 
ATOM 2849 N N   . GLY A 1 360 ? 125.321 119.238 122.954 1 40 ? 360 GLY A N   1 
ATOM 2850 C CA  . GLY A 1 360 ? 124.981 118.945 124.355 1 40 ? 360 GLY A CA  1 
ATOM 2851 C C   . GLY A 1 360 ? 125.132 117.482 124.69  1 40 ? 360 GLY A C   1 
ATOM 2852 O O   . GLY A 1 360 ? 125.217 116.65  123.762 1 40 ? 360 GLY A O   1 
ATOM 2853 N N   . PHE A 1 361 ? 125.134 117.181 125.986 1 40 ? 361 PHE A N   1 
ATOM 2854 C CA  . PHE A 1 361 ? 125.237 115.806 126.514 1 40 ? 361 PHE A CA  1 
ATOM 2855 C C   . PHE A 1 361 ? 126.53  115.175 126.018 1 40 ? 361 PHE A C   1 
ATOM 2856 O O   . PHE A 1 361 ? 126.485 114.191 125.267 1 40 ? 361 PHE A O   1 
ATOM 2857 C CB  . PHE A 1 361 ? 124.009 115.011 126.088 1 40 ? 361 PHE A CB  1 
ATOM 2858 C CG  . PHE A 1 361 ? 122.726 115.52  126.68  1 40 ? 361 PHE A CG  1 
ATOM 2859 C CD1 . PHE A 1 361 ? 122.723 116.365 127.783 1 40 ? 361 PHE A CD1 1 
ATOM 2860 C CD2 . PHE A 1 361 ? 121.511 115.102 126.166 1 40 ? 361 PHE A CD2 1 
ATOM 2861 C CE1 . PHE A 1 361 ? 121.532 116.798 128.336 1 40 ? 361 PHE A CE1 1 
ATOM 2862 C CE2 . PHE A 1 361 ? 120.319 115.524 126.726 1 40 ? 361 PHE A CE2 1 
ATOM 2863 C CZ  . PHE A 1 361 ? 120.338 116.375 127.805 1 40 ? 361 PHE A CZ  1 
ATOM 2864 N N   . LEU A 1 362 ? 127.662 115.733 126.431 1 40 ? 362 LEU A N   1 
ATOM 2865 C CA  . LEU A 1 362 ? 128.993 115.314 125.909 1 40 ? 362 LEU A CA  1 
ATOM 2866 C C   . LEU A 1 362 ? 129.316 113.86  126.269 1 40 ? 362 LEU A C   1 
ATOM 2867 O O   . LEU A 1 362 ? 130.255 113.321 125.682 1 40 ? 362 LEU A O   1 
ATOM 2868 C CB  . LEU A 1 362 ? 130.087 116.297 126.338 1 40 ? 362 LEU A CB  1 
ATOM 2869 C CG  . LEU A 1 362 ? 130.577 116.396 127.785 1 40 ? 362 LEU A CG  1 
ATOM 2870 C CD1 . LEU A 1 362 ? 131.832 117.269 127.824 1 40 ? 362 LEU A CD1 1 
ATOM 2871 C CD2 . LEU A 1 362 ? 129.529 116.984 128.719 1 40 ? 362 LEU A CD2 1 
ATOM 2872 N N   . GLU A 1 363 ? 128.522 113.234 127.13  1 40 ? 363 GLU A N   1 
ATOM 2873 C CA  . GLU A 1 363 ? 128.65  111.797 127.458 1 40 ? 363 GLU A CA  1 
ATOM 2874 C C   . GLU A 1 363 ? 127.525 111.027 126.779 1 40 ? 363 GLU A C   1 
ATOM 2875 O O   . GLU A 1 363 ? 127.343 109.843 127.121 1 40 ? 363 GLU A O   1 
ATOM 2876 C CB  . GLU A 1 363 ? 128.646 111.569 128.97  1 40 ? 363 GLU A CB  1 
ATOM 2877 C CG  . GLU A 1 363 ? 129.989 111.84  129.614 1 40 ? 363 GLU A CG  1 
ATOM 2878 C CD  . GLU A 1 363 ? 130.453 113.287 129.521 1 40 ? 363 GLU A CD  1 
ATOM 2879 O OE1 . GLU A 1 363 ? 131.416 113.555 128.767 1 40 ? 363 GLU A OE1 1 
ATOM 2880 O OE2 . GLU A 1 363 ? 129.856 114.144 130.206 1 40 ? 363 GLU A OE2 1 
ATOM 2881 N N   . GLY A 1 364 ? 126.818 111.661 125.847 1 40 ? 364 GLY A N   1 
ATOM 2882 C CA  . GLY A 1 364 ? 125.689 111.048 125.136 1 40 ? 364 GLY A CA  1 
ATOM 2883 C C   . GLY A 1 364 ? 124.384 111.177 125.897 1 40 ? 364 GLY A C   1 
ATOM 2884 O O   . GLY A 1 364 ? 124.318 111.834 126.911 1 40 ? 364 GLY A O   1 
ATOM 2885 N N   . GLN A 1 365 ? 123.347 110.563 125.362 1 40 ? 365 GLN A N   1 
ATOM 2886 C CA  . GLN A 1 365 ? 121.97  110.691 125.856 1 40 ? 365 GLN A CA  1 
ATOM 2887 C C   . GLN A 1 365 ? 121.584 109.409 126.567 1 40 ? 365 GLN A C   1 
ATOM 2888 O O   . GLN A 1 365 ? 120.371 109.155 126.652 1 40 ? 365 GLN A O   1 
ATOM 2889 C CB  . GLN A 1 365 ? 121.048 110.921 124.671 1 40 ? 365 GLN A CB  1 
ATOM 2890 C CG  . GLN A 1 365 ? 121.562 112.003 123.738 1 40 ? 365 GLN A CG  1 
ATOM 2891 C CD  . GLN A 1 365 ? 120.706 112.201 122.517 1 40 ? 365 GLN A CD  1 
ATOM 2892 O OE1 . GLN A 1 365 ? 121.205 112.245 121.391 1 40 ? 365 GLN A OE1 1 
ATOM 2893 N NE2 . GLN A 1 365 ? 119.403 112.292 122.736 1 40 ? 365 GLN A NE2 1 
ATOM 2894 N N   . ASP A 1 366 ? 122.546 108.624 127.06  1 40 ? 366 ASP A N   1 
ATOM 2895 C CA  . ASP A 1 366 ? 122.244 107.36  127.785 1 40 ? 366 ASP A CA  1 
ATOM 2896 C C   . ASP A 1 366 ? 121.857 107.704 129.225 1 40 ? 366 ASP A C   1 
ATOM 2897 O O   . ASP A 1 366 ? 122.572 108.489 129.858 1 40 ? 366 ASP A O   1 
ATOM 2898 C CB  . ASP A 1 366 ? 123.405 106.372 127.736 1 40 ? 366 ASP A CB  1 
ATOM 2899 C CG  . ASP A 1 366 ? 123.4   105.399 128.905 1 40 ? 366 ASP A CG  1 
ATOM 2900 O OD1 . ASP A 1 366 ? 122.328 104.817 129.182 1 40 ? 366 ASP A OD1 1 
ATOM 2901 O OD2 . ASP A 1 366 ? 124.462 105.232 129.537 1 40 ? 366 ASP A OD2 1 
ATOM 2902 N N   . ILE A 1 367 ? 120.779 107.11  129.738 1 40 ? 367 ILE A N   1 
ATOM 2903 C CA  . ILE A 1 367 ? 120.284 107.429 131.104 1 40 ? 367 ILE A CA  1 
ATOM 2904 C C   . ILE A 1 367 ? 121.449 107.369 132.085 1 40 ? 367 ILE A C   1 
ATOM 2905 O O   . ILE A 1 367 ? 121.486 108.23  132.992 1 40 ? 367 ILE A O   1 
ATOM 2906 C CB  . ILE A 1 367 ? 119.118 106.529 131.535 1 40 ? 367 ILE A CB  1 
ATOM 2907 C CG1 . ILE A 1 367 ? 117.875 106.841 130.707 1 40 ? 367 ILE A CG1 1 
ATOM 2908 C CG2 . ILE A 1 367 ? 118.811 106.699 133.011 1 40 ? 367 ILE A CG2 1 
ATOM 2909 C CD1 . ILE A 1 367 ? 116.652 106.092 131.172 1 40 ? 367 ILE A CD1 1 
ATOM 2910 N N   . SER A 1 368 ? 122.381 106.443 131.898 1 40 ? 368 SER A N   1 
ATOM 2911 C CA  . SER A 1 368 ? 123.508 106.272 132.847 1 40 ? 368 SER A CA  1 
ATOM 2912 C C   . SER A 1 368 ? 124.707 107.17  132.496 1 40 ? 368 SER A C   1 
ATOM 2913 O O   . SER A 1 368 ? 125.84  106.691 132.603 1 40 ? 368 SER A O   1 
ATOM 2914 C CB  . SER A 1 368 ? 123.895 104.827 132.929 1 40 ? 368 SER A CB  1 
ATOM 2915 O OG  . SER A 1 368 ? 124.741 104.458 131.846 1 40 ? 368 SER A OG  1 
ATOM 2916 N N   . LYS A 1 369 ? 124.465 108.429 132.118 1 40 ? 369 LYS A N   1 
ATOM 2917 C CA  . LYS A 1 369 ? 125.58  109.376 131.842 1 40 ? 369 LYS A CA  1 
ATOM 2918 C C   . LYS A 1 369 ? 125.205 110.761 132.365 1 40 ? 369 LYS A C   1 
ATOM 2919 O O   . LYS A 1 369 ? 124.239 110.832 133.143 1 40 ? 369 LYS A O   1 
ATOM 2920 C CB  . LYS A 1 369 ? 125.873 109.486 130.345 1 40 ? 369 LYS A CB  1 
ATOM 2921 C CG  . LYS A 1 369 ? 125.749 108.197 129.547 1 40 ? 369 LYS A CG  1 
ATOM 2922 C CD  . LYS A 1 369 ? 126.996 107.341 129.587 1 40 ? 369 LYS A CD  1 
ATOM 2923 C CE  . LYS A 1 369 ? 128.255 108.131 129.875 1 40 ? 369 LYS A CE  1 
ATOM 2924 N NZ  . LYS A 1 369 ? 129.073 108.321 128.654 1 40 ? 369 LYS A NZ  1 
ATOM 2925 N N   . LYS A 1 370 ? 125.928 111.807 131.943 1 40 ? 370 LYS A N   1 
ATOM 2926 C CA  . LYS A 1 370 ? 125.651 113.21  132.374 1 40 ? 370 LYS A CA  1 
ATOM 2927 C C   . LYS A 1 370 ? 124.905 113.219 133.71  1 40 ? 370 LYS A C   1 
ATOM 2928 O O   . LYS A 1 370 ? 123.937 113.994 133.824 1 40 ? 370 LYS A O   1 
ATOM 2929 C CB  . LYS A 1 370 ? 124.84  113.939 131.301 1 40 ? 370 LYS A CB  1 
ATOM 2930 C CG  . LYS A 1 370 ? 125.089 113.462 129.878 1 40 ? 370 LYS A CG  1 
ATOM 2931 C CD  . LYS A 1 370 ? 126.341 114.05  129.281 1 40 ? 370 LYS A CD  1 
ATOM 2932 C CE  . LYS A 1 370 ? 126.596 115.468 129.742 1 40 ? 370 LYS A CE  1 
ATOM 2933 N NZ  . LYS A 1 370 ? 127.56  115.517 130.866 1 40 ? 370 LYS A NZ  1 
ATOM 2934 N N   . TYR A 1 371 ? 125.356 112.414 134.677 1 40 ? 371 TYR A N   1 
ATOM 2935 C CA  . TYR A 1 371 ? 124.638 112.289 135.971 1 40 ? 371 TYR A CA  1 
ATOM 2936 C C   . TYR A 1 371 ? 123.167 112.656 135.758 1 40 ? 371 TYR A C   1 
ATOM 2937 O O   . TYR A 1 371 ? 122.727 113.713 136.242 1 40 ? 371 TYR A O   1 
ATOM 2938 C CB  . TYR A 1 371 ? 125.338 113.124 137.042 1 40 ? 371 TYR A CB  1 
ATOM 2939 C CG  . TYR A 1 371 ? 126.721 112.629 137.378 1 40 ? 371 TYR A CG  1 
ATOM 2940 C CD1 . TYR A 1 371 ? 127.118 111.348 137.033 1 40 ? 371 TYR A CD1 1 
ATOM 2941 C CD2 . TYR A 1 371 ? 127.635 113.437 138.034 1 40 ? 371 TYR A CD2 1 
ATOM 2942 C CE1 . TYR A 1 371 ? 128.386 110.879 137.333 1 40 ? 371 TYR A CE1 1 
ATOM 2943 C CE2 . TYR A 1 371 ? 128.906 112.983 138.343 1 40 ? 371 TYR A CE2 1 
ATOM 2944 C CZ  . TYR A 1 371 ? 129.283 111.699 137.991 1 40 ? 371 TYR A CZ  1 
ATOM 2945 O OH  . TYR A 1 371 ? 130.534 111.244 138.291 1 40 ? 371 TYR A OH  1 
ATOM 2946 N N   . PHE A 1 372 ? 122.434 111.8   135.047 1 40 ? 372 PHE A N   1 
ATOM 2947 C CA  . PHE A 1 372 ? 120.995 112.042 134.792 1 40 ? 372 PHE A CA  1 
ATOM 2948 C C   . PHE A 1 372 ? 120.185 111.363 135.895 1 40 ? 372 PHE A C   1 
ATOM 2949 O O   . PHE A 1 372 ? 120.128 110.125 135.89  1 40 ? 372 PHE A O   1 
ATOM 2950 C CB  . PHE A 1 372 ? 120.616 111.44  133.443 1 40 ? 372 PHE A CB  1 
ATOM 2951 C CG  . PHE A 1 372 ? 121.002 112.248 132.232 1 40 ? 372 PHE A CG  1 
ATOM 2952 C CD1 . PHE A 1 372 ? 120.978 113.631 132.261 1 40 ? 372 PHE A CD1 1 
ATOM 2953 C CD2 . PHE A 1 372 ? 121.373 111.62  131.055 1 40 ? 372 PHE A CD2 1 
ATOM 2954 C CE1 . PHE A 1 372 ? 121.326 114.367 131.139 1 40 ? 372 PHE A CE1 1 
ATOM 2955 C CE2 . PHE A 1 372 ? 121.723 112.357 129.936 1 40 ? 372 PHE A CE2 1 
ATOM 2956 C CZ  . PHE A 1 372 ? 121.694 113.729 129.979 1 40 ? 372 PHE A CZ  1 
ATOM 2957 N N   . ILE A 1 373 ? 119.599 112.141 136.808 1 40 ? 373 ILE A N   1 
ATOM 2958 C CA  . ILE A 1 373 ? 118.794 111.576 137.93  1 40 ? 373 ILE A CA  1 
ATOM 2959 C C   . ILE A 1 373 ? 117.754 110.615 137.344 1 40 ? 373 ILE A C   1 
ATOM 2960 O O   . ILE A 1 373 ? 116.659 111.062 136.996 1 40 ? 373 ILE A O   1 
ATOM 2961 C CB  . ILE A 1 373 ? 118.132 112.694 138.754 1 40 ? 373 ILE A CB  1 
ATOM 2962 C CG1 . ILE A 1 373 ? 119.106 113.834 139.061 1 40 ? 373 ILE A CG1 1 
ATOM 2963 C CG2 . ILE A 1 373 ? 117.502 112.139 140.023 1 40 ? 373 ILE A CG2 1 
ATOM 2964 C CD1 . ILE A 1 373 ? 120.422 113.387 139.683 1 40 ? 373 ILE A CD1 1 
ATOM 2965 N N   . THR A 1 374 ? 118.113 109.34  137.199 1 40 ? 374 THR A N   1 
ATOM 2966 C CA  . THR A 1 374 ? 117.25  108.292 136.591 1 40 ? 374 THR A CA  1 
ATOM 2967 C C   . THR A 1 374 ? 115.78  108.68  136.749 1 40 ? 374 THR A C   1 
ATOM 2968 O O   . THR A 1 374 ? 115.091 108.772 135.739 1 40 ? 374 THR A O   1 
ATOM 2969 C CB  . THR A 1 374 ? 117.481 106.902 137.198 1 40 ? 374 THR A CB  1 
ATOM 2970 O OG1 . THR A 1 374 ? 116.277 106.151 137.015 1 40 ? 374 THR A OG1 1 
ATOM 2971 C CG2 . THR A 1 374 ? 117.857 106.926 138.667 1 40 ? 374 THR A CG2 1 
ATOM 2972 N N   . ASN A 1 375 ? 115.327 108.91  137.973 1 40 ? 375 ASN A N   1 
ATOM 2973 C CA  . ASN A 1 375 ? 113.935 109.338 138.248 1 40 ? 375 ASN A CA  1 
ATOM 2974 C C   . ASN A 1 375 ? 114.026 110.569 139.127 1 40 ? 375 ASN A C   1 
ATOM 2975 O O   . ASN A 1 375 ? 114.85  110.603 140.036 1 40 ? 375 ASN A O   1 
ATOM 2976 C CB  . ASN A 1 375 ? 113.127 108.187 138.831 1 40 ? 375 ASN A CB  1 
ATOM 2977 C CG  . ASN A 1 375 ? 112.646 107.227 137.76  1 40 ? 375 ASN A CG  1 
ATOM 2978 O OD1 . ASN A 1 375 ? 112.265 106.103 138.066 1 40 ? 375 ASN A OD1 1 
ATOM 2979 N ND2 . ASN A 1 375 ? 112.673 107.633 136.499 1 40 ? 375 ASN A ND2 1 
ATOM 2980 N N   . PRO A 1 376 ? 113.22  111.621 138.881 1 40 ? 376 PRO A N   1 
ATOM 2981 C CA  . PRO A 1 376 ? 113.396 112.893 139.579 1 40 ? 376 PRO A CA  1 
ATOM 2982 C C   . PRO A 1 376 ? 112.74  112.873 140.958 1 40 ? 376 PRO A C   1 
ATOM 2983 O O   . PRO A 1 376 ? 111.93  111.998 141.229 1 40 ? 376 PRO A O   1 
ATOM 2984 C CB  . PRO A 1 376 ? 112.707 113.872 138.627 1 40 ? 376 PRO A CB  1 
ATOM 2985 C CG  . PRO A 1 376 ? 111.557 113.043 138.068 1 40 ? 376 PRO A CG  1 
ATOM 2986 C CD  . PRO A 1 376 ? 112.105 111.641 137.93  1 40 ? 376 PRO A CD  1 
ATOM 2987 N N   . PRO A 1 377 ? 113.058 113.844 141.846 1 40 ? 377 PRO A N   1 
ATOM 2988 C CA  . PRO A 1 377 ? 112.556 113.865 143.218 1 40 ? 377 PRO A CA  1 
ATOM 2989 C C   . PRO A 1 377 ? 111.147 113.304 143.424 1 40 ? 377 PRO A C   1 
ATOM 2990 O O   . PRO A 1 377 ? 110.998 112.367 144.158 1 40 ? 377 PRO A O   1 
ATOM 2991 C CB  . PRO A 1 377 ? 112.535 115.37  143.5   1 40 ? 377 PRO A CB  1 
ATOM 2992 C CG  . PRO A 1 377 ? 113.752 115.889 142.785 1 40 ? 377 PRO A CG  1 
ATOM 2993 C CD  . PRO A 1 377 ? 113.908 115.013 141.563 1 40 ? 377 PRO A CD  1 
ATOM 2994 N N   . LYS A 1 378 ? 110.153 113.873 142.751 1 40 ? 378 LYS A N   1 
ATOM 2995 C CA  . LYS A 1 378 ? 108.733 113.493 142.959 1 40 ? 378 LYS A CA  1 
ATOM 2996 C C   . LYS A 1 378 ? 108.268 112.569 141.84  1 40 ? 378 LYS A C   1 
ATOM 2997 O O   . LYS A 1 378 ? 108.905 112.538 140.793 1 40 ? 378 LYS A O   1 
ATOM 2998 C CB  . LYS A 1 378 ? 107.848 114.729 142.984 1 40 ? 378 LYS A CB  1 
ATOM 2999 C CG  . LYS A 1 378 ? 106.554 114.55  143.752 1 40 ? 378 LYS A CG  1 
ATOM 3000 C CD  . LYS A 1 378 ? 106.766 114.408 145.243 1 40 ? 378 LYS A CD  1 
ATOM 3001 C CE  . LYS A 1 378 ? 106.16  113.141 145.806 1 40 ? 378 LYS A CE  1 
ATOM 3002 N NZ  . LYS A 1 378 ? 105.204 113.445 146.899 1 40 ? 378 LYS A NZ  1 
ATOM 3003 N N   . MET A 1 379 ? 107.184 111.844 142.068 1 40 ? 379 MET A N   1 
ATOM 3004 C CA  . MET A 1 379 ? 106.559 110.993 141.031 1 40 ? 379 MET A CA  1 
ATOM 3005 C C   . MET A 1 379 ? 105.059 110.974 141.231 1 40 ? 379 MET A C   1 
ATOM 3006 O O   . MET A 1 379 ? 104.585 111.35  142.313 1 40 ? 379 MET A O   1 
ATOM 3007 C CB  . MET A 1 379 ? 107.03  109.539 141.111 1 40 ? 379 MET A CB  1 
ATOM 3008 C CG  . MET A 1 379 ? 108.454 109.329 140.661 1 40 ? 379 MET A CG  1 
ATOM 3009 S SD  . MET A 1 379 ? 108.737 109.913 138.986 1 40 ? 379 MET A SD  1 
ATOM 3010 C CE  . MET A 1 379 ? 109.985 108.751 138.452 1 40 ? 379 MET A CE  1 
ATOM 3011 N N   . ARG A 1 380 ? 104.362 110.464 140.239 1 40 ? 380 ARG A N   1 
ATOM 3012 C CA  . ARG A 1 380 ? 102.946 110.094 140.383 1 40 ? 380 ARG A CA  1 
ATOM 3013 C C   . ARG A 1 380 ? 102.765 108.827 139.574 1 40 ? 380 ARG A C   1 
ATOM 3014 O O   . ARG A 1 380 ? 102.601 108.905 138.339 1 40 ? 380 ARG A O   1 
ATOM 3015 C CB  . ARG A 1 380 ? 102.043 111.217 139.888 1 40 ? 380 ARG A CB  1 
ATOM 3016 C CG  . ARG A 1 380 ? 101.811 112.339 140.886 1 40 ? 380 ARG A CG  1 
ATOM 3017 C CD  . ARG A 1 380 ? 101.678 113.675 140.221 1 40 ? 380 ARG A CD  1 
ATOM 3018 N NE  . ARG A 1 380 ? 100.307 113.94  139.822 1 40 ? 380 ARG A NE  1 
ATOM 3019 C CZ  . ARG A 1 380 ? 99.578  114.985 140.2   1 40 ? 380 ARG A CZ  1 
ATOM 3020 N NH1 . ARG A 1 380 ? 100.075 115.924 140.997 1 40 ? 380 ARG A NH1 1 
ATOM 3021 N NH2 . ARG A 1 380 ? 98.332  115.087 139.763 1 40 ? 380 ARG A NH2 1 
ATOM 3022 N N   . ARG A 1 381 ? 102.847 107.693 140.24  1 40 ? 381 ARG A N   1 
ATOM 3023 C CA  . ARG A 1 381 ? 102.725 106.374 139.578 1 40 ? 381 ARG A CA  1 
ATOM 3024 C C   . ARG A 1 381 ? 101.38  106.263 138.862 1 40 ? 381 ARG A C   1 
ATOM 3025 O O   . ARG A 1 381 ? 100.385 106.835 139.304 1 40 ? 381 ARG A O   1 
ATOM 3026 C CB  . ARG A 1 381 ? 102.933 105.245 140.591 1 40 ? 381 ARG A CB  1 
ATOM 3027 C CG  . ARG A 1 381 ? 102.087 105.322 141.856 1 40 ? 381 ARG A CG  1 
ATOM 3028 C CD  . ARG A 1 381 ? 100.944 104.352 141.817 1 40 ? 381 ARG A CD  1 
ATOM 3029 N NE  . ARG A 1 381 ? 100.084 104.528 142.961 1 40 ? 381 ARG A NE  1 
ATOM 3030 C CZ  . ARG A 1 381 ? 98.874  104.013 143.058 1 40 ? 381 ARG A CZ  1 
ATOM 3031 N NH1 . ARG A 1 381 ? 98.383  103.292 142.062 1 40 ? 381 ARG A NH1 1 
ATOM 3032 N NH2 . ARG A 1 381 ? 98.159  104.21  144.156 1 40 ? 381 ARG A NH2 1 
ATOM 3033 N N   . ARG A 1 382 ? 101.367 105.484 137.806 1 40 ? 382 ARG A N   1 
ATOM 3034 C CA  . ARG A 1 382 ? 100.181 105.371 136.932 1 40 ? 382 ARG A CA  1 
ATOM 3035 C C   . ARG A 1 382 ? 99.016  104.732 137.681 1 40 ? 382 ARG A C   1 
ATOM 3036 O O   . ARG A 1 382 ? 99.244  104.03  138.666 1 40 ? 382 ARG A O   1 
ATOM 3037 C CB  . ARG A 1 382 ? 100.538 104.6   135.661 1 40 ? 382 ARG A CB  1 
ATOM 3038 C CG  . ARG A 1 382 ? 101.35  105.428 134.684 1 40 ? 382 ARG A CG  1 
ATOM 3039 C CD  . ARG A 1 382 ? 101.58  104.697 133.391 1 40 ? 382 ARG A CD  1 
ATOM 3040 N NE  . ARG A 1 382 ? 102.793 103.914 133.482 1 40 ? 382 ARG A NE  1 
ATOM 3041 C CZ  . ARG A 1 382 ? 104.033 104.399 133.492 1 40 ? 382 ARG A CZ  1 
ATOM 3042 N NH1 . ARG A 1 382 ? 104.265 105.7   133.413 1 40 ? 382 ARG A NH1 1 
ATOM 3043 N NH2 . ARG A 1 382 ? 105.056 103.561 133.566 1 40 ? 382 ARG A NH2 1 
ATOM 3044 N N   . ALA A 1 383 ? 97.811  104.958 137.181 1 40 ? 383 ALA A N   1 
ATOM 3045 C CA  . ALA A 1 383 ? 96.575  104.349 137.716 1 40 ? 383 ALA A CA  1 
ATOM 3046 C C   . ALA A 1 383 ? 96.61   102.826 137.617 1 40 ? 383 ALA A C   1 
ATOM 3047 O O   . ALA A 1 383 ? 96.985  102.33  136.575 1 40 ? 383 ALA A O   1 
ATOM 3048 C CB  . ALA A 1 383 ? 95.401  104.861 136.967 1 40 ? 383 ALA A CB  1 
ATOM 3049 N N   . LEU A 1 384 ? 96.308  102.128 138.7   1 40 ? 384 LEU A N   1 
ATOM 3050 C CA  . LEU A 1 384 ? 96.412  100.648 138.748 1 40 ? 384 LEU A CA  1 
ATOM 3051 C C   . LEU A 1 384 ? 95.02   100.045 138.609 1 40 ? 384 LEU A C   1 
ATOM 3052 O O   . LEU A 1 384 ? 94.199  100.172 139.534 1 40 ? 384 LEU A O   1 
ATOM 3053 C CB  . LEU A 1 384 ? 97.092  100.217 140.049 1 40 ? 384 LEU A CB  1 
ATOM 3054 C CG  . LEU A 1 384 ? 98.541  99.761  139.899 1 40 ? 384 LEU A CG  1 
ATOM 3055 C CD1 . LEU A 1 384 ? 99.376  100.818 139.193 1 40 ? 384 LEU A CD1 1 
ATOM 3056 C CD2 . LEU A 1 384 ? 99.139  99.427  141.259 1 40 ? 384 LEU A CD2 1 
ATOM 3057 N N   . ARG A 1 385 ? 94.767  99.414  137.476 1 40 ? 385 ARG A N   1 
ATOM 3058 C CA  . ARG A 1 385 ? 93.473  98.72   137.236 1 40 ? 385 ARG A CA  1 
ATOM 3059 C C   . ARG A 1 385 ? 93.534  97.349  137.893 1 40 ? 385 ARG A C   1 
ATOM 3060 O O   . ARG A 1 385 ? 94.526  96.634  137.697 1 40 ? 385 ARG A O   1 
ATOM 3061 C CB  . ARG A 1 385 ? 93.156  98.59   135.745 1 40 ? 385 ARG A CB  1 
ATOM 3062 C CG  . ARG A 1 385 ? 92.417  99.779  135.156 1 40 ? 385 ARG A CG  1 
ATOM 3063 C CD  . ARG A 1 385 ? 93.19   101.075 135.312 1 40 ? 385 ARG A CD  1 
ATOM 3064 N NE  . ARG A 1 385 ? 92.673  102.2   134.561 1 40 ? 385 ARG A NE  1 
ATOM 3065 C CZ  . ARG A 1 385 ? 92.997  102.522 133.306 1 40 ? 385 ARG A CZ  1 
ATOM 3066 N NH1 . ARG A 1 385 ? 93.865  101.799 132.61  1 40 ? 385 ARG A NH1 1 
ATOM 3067 N NH2 . ARG A 1 385 ? 92.435  103.581 132.745 1 40 ? 385 ARG A NH2 1 
ATOM 3068 N N   . ASN A 1 386 ? 92.506  96.991  138.633 1 40 ? 386 ASN A N   1 
ATOM 3069 C CA  . ASN A 1 386 ? 92.483  95.715  139.387 1 40 ? 386 ASN A CA  1 
ATOM 3070 C C   . ASN A 1 386 ? 91.437  94.784  138.771 1 40 ? 386 ASN A C   1 
ATOM 3071 O O   . ASN A 1 386 ? 90.28   95.192  138.605 1 40 ? 386 ASN A O   1 
ATOM 3072 C CB  . ASN A 1 386 ? 92.223  95.951  140.872 1 40 ? 386 ASN A CB  1 
ATOM 3073 C CG  . ASN A 1 386 ? 93.305  96.77   141.535 1 40 ? 386 ASN A CG  1 
ATOM 3074 O OD1 . ASN A 1 386 ? 94.476  96.661  141.184 1 40 ? 386 ASN A OD1 1 
ATOM 3075 N ND2 . ASN A 1 386 ? 92.927  97.571  142.519 1 40 ? 386 ASN A ND2 1 
ATOM 3076 N N   . PHE A 1 387 ? 91.836  93.567  138.446 1 40 ? 387 PHE A N   1 
ATOM 3077 C CA  . PHE A 1 387 ? 90.931  92.531  137.912 1 40 ? 387 PHE A CA  1 
ATOM 3078 C C   . PHE A 1 387 ? 90.698  91.51   139.02  1 40 ? 387 PHE A C   1 
ATOM 3079 O O   . PHE A 1 387 ? 91.668  90.904  139.531 1 40 ? 387 PHE A O   1 
ATOM 3080 C CB  . PHE A 1 387 ? 91.523  91.899  136.658 1 40 ? 387 PHE A CB  1 
ATOM 3081 C CG  . PHE A 1 387 ? 91.708  92.864  135.521 1 40 ? 387 PHE A CG  1 
ATOM 3082 C CD1 . PHE A 1 387 ? 92.861  93.631  135.415 1 40 ? 387 PHE A CD1 1 
ATOM 3083 C CD2 . PHE A 1 387 ? 90.739  92.999  134.546 1 40 ? 387 PHE A CD2 1 
ATOM 3084 C CE1 . PHE A 1 387 ? 93.032  94.537  134.379 1 40 ? 387 PHE A CE1 1 
ATOM 3085 C CE2 . PHE A 1 387 ? 90.91   93.903  133.509 1 40 ? 387 PHE A CE2 1 
ATOM 3086 C CZ  . PHE A 1 387 ? 92.056  94.668  133.427 1 40 ? 387 PHE A CZ  1 
ATOM 3087 N N   . LYS A 1 388 ? 89.437  91.36   139.414 1 40 ? 388 LYS A N   1 
ATOM 3088 C CA  . LYS A 1 388 ? 89.05   90.487  140.549 1 40 ? 388 LYS A CA  1 
ATOM 3089 C C   . LYS A 1 388 ? 87.668  89.9    140.288 1 40 ? 388 LYS A C   1 
ATOM 3090 O O   . LYS A 1 388 ? 86.737  90.668  139.984 1 40 ? 388 LYS A O   1 
ATOM 3091 C CB  . LYS A 1 388 ? 89.158  91.252  141.878 1 40 ? 388 LYS A CB  1 
ATOM 3092 C CG  . LYS A 1 388 ? 87.887  91.871  142.457 1 40 ? 388 LYS A CG  1 
ATOM 3093 C CD  . LYS A 1 388 ? 87.024  90.888  143.234 1 40 ? 388 LYS A CD  1 
ATOM 3094 C CE  . LYS A 1 388 ? 85.671  91.455  143.612 1 40 ? 388 LYS A CE  1 
ATOM 3095 N NZ  . LYS A 1 388 ? 84.781  90.433  144.217 1 40 ? 388 LYS A NZ  1 
ATOM 3096 N N   . CYS A 1 389 ? 87.566  88.581  140.43  1 40 ? 389 CYS A N   1 
ATOM 3097 C CA  . CYS A 1 389 ? 86.316  87.795  140.613 1 40 ? 389 CYS A CA  1 
ATOM 3098 C C   . CYS A 1 389 ? 86.66   86.31   140.476 1 40 ? 389 CYS A C   1 
ATOM 3099 O O   . CYS A 1 389 ? 87.783  85.989  140.026 1 40 ? 389 CYS A O   1 
ATOM 3100 C CB  . CYS A 1 389 ? 85.207  88.175  139.631 1 40 ? 389 CYS A CB  1 
ATOM 3101 S SG  . CYS A 1 389 ? 83.622  87.345  139.931 1 40 ? 389 CYS A SG  1 
ATOM 3102 N N   . THR A 1 390 ? 85.73   85.462  140.903 1 40 ? 390 THR A N   1 
ATOM 3103 C CA  . THR A 1 390 ? 85.826  83.981  140.871 1 40 ? 390 THR A CA  1 
ATOM 3104 C C   . THR A 1 390 ? 85.749  83.501  139.416 1 40 ? 390 THR A C   1 
ATOM 3105 O O   . THR A 1 390 ? 86.668  83.713  138.632 1 40 ? 390 THR A O   1 
ATOM 3106 C CB  . THR A 1 390 ? 84.755  83.34   141.768 1 40 ? 390 THR A CB  1 
ATOM 3107 O OG1 . THR A 1 390 ? 84.86   81.925  141.606 1 40 ? 390 THR A OG1 1 
ATOM 3108 C CG2 . THR A 1 390 ? 83.337  83.78   141.462 1 40 ? 390 THR A CG2 1 
ATOM 3109 N N   . ASP B 2 3   ? 88.587  84.306  145.306 1 40 ? 3   ASP B N   1 
ATOM 3110 C CA  . ASP B 2 3   ? 88.528  85.665  144.67  1 40 ? 3   ASP B CA  1 
ATOM 3111 C C   . ASP B 2 3   ? 89.946  86.159  144.355 1 40 ? 3   ASP B C   1 
ATOM 3112 O O   . ASP B 2 3   ? 90.604  86.76   145.231 1 40 ? 3   ASP B O   1 
ATOM 3113 C CB  . ASP B 2 3   ? 87.768  86.664  145.544 1 40 ? 3   ASP B CB  1 
ATOM 3114 C CG  . ASP B 2 3   ? 88.127  86.623  147.021 1 40 ? 3   ASP B CG  1 
ATOM 3115 O OD1 . ASP B 2 3   ? 88.915  85.74   147.419 1 40 ? 3   ASP B OD1 1 
ATOM 3116 O OD2 . ASP B 2 3   ? 87.612  87.473  147.76  1 40 ? 3   ASP B OD2 1 
ATOM 3117 N N   . ILE B 2 4   ? 90.391  85.911  143.141 1 40 ? 4   ILE B N   1 
ATOM 3118 C CA  . ILE B 2 4   ? 91.765  86.268  142.704 1 40 ? 4   ILE B CA  1 
ATOM 3119 C C   . ILE B 2 4   ? 91.849  87.766  142.445 1 40 ? 4   ILE B C   1 
ATOM 3120 O O   . ILE B 2 4   ? 90.85   88.383  142.055 1 40 ? 4   ILE B O   1 
ATOM 3121 C CB  . ILE B 2 4   ? 92.178  85.445  141.479 1 40 ? 4   ILE B CB  1 
ATOM 3122 C CG1 . ILE B 2 4   ? 91.116  85.471  140.38  1 40 ? 4   ILE B CG1 1 
ATOM 3123 C CG2 . ILE B 2 4   ? 92.49   84.03   141.915 1 40 ? 4   ILE B CG2 1 
ATOM 3124 C CD1 . ILE B 2 4   ? 91.452  84.622  139.184 1 40 ? 4   ILE B CD1 1 
ATOM 3125 N N   . ILE B 2 5   ? 93.024  88.323  142.672 1 40 ? 5   ILE B N   1 
ATOM 3126 C CA  . ILE B 2 5   ? 93.297  89.749  142.355 1 40 ? 5   ILE B CA  1 
ATOM 3127 C C   . ILE B 2 5   ? 94.318  89.806  141.234 1 40 ? 5   ILE B C   1 
ATOM 3128 O O   . ILE B 2 5   ? 95.151  88.877  141.081 1 40 ? 5   ILE B O   1 
ATOM 3129 C CB  . ILE B 2 5   ? 93.781  90.522  143.594 1 40 ? 5   ILE B CB  1 
ATOM 3130 C CG1 . ILE B 2 5   ? 93.354  91.988  143.519 1 40 ? 5   ILE B CG1 1 
ATOM 3131 C CG2 . ILE B 2 5   ? 95.287  90.379  143.821 1 40 ? 5   ILE B CG2 1 
ATOM 3132 C CD1 . ILE B 2 5   ? 91.886  92.205  143.779 1 40 ? 5   ILE B CD1 1 
ATOM 3133 N N   . ALA B 2 6   ? 94.303  90.901  140.499 1 40 ? 6   ALA B N   1 
ATOM 3134 C CA  . ALA B 2 6   ? 95.316  91.157  139.463 1 40 ? 6   ALA B CA  1 
ATOM 3135 C C   . ALA B 2 6   ? 95.473  92.658  139.305 1 40 ? 6   ALA B C   1 
ATOM 3136 O O   . ALA B 2 6   ? 94.638  93.28   138.637 1 40 ? 6   ALA B O   1 
ATOM 3137 C CB  . ALA B 2 6   ? 94.888  90.494  138.194 1 40 ? 6   ALA B CB  1 
ATOM 3138 N N   . SER B 2 7   ? 96.485  93.21   139.95  1 40 ? 7   SER B N   1 
ATOM 3139 C CA  . SER B 2 7   ? 96.778  94.652  139.861 1 40 ? 7   SER B CA  1 
ATOM 3140 C C   . SER B 2 7   ? 97.768  94.832  138.733 1 40 ? 7   SER B C   1 
ATOM 3141 O O   . SER B 2 7   ? 98.902  94.39   138.872 1 40 ? 7   SER B O   1 
ATOM 3142 C CB  . SER B 2 7   ? 97.313  95.209  141.147 1 40 ? 7   SER B CB  1 
ATOM 3143 O OG  . SER B 2 7   ? 97.816  96.529  140.954 1 40 ? 7   SER B OG  1 
ATOM 3144 N N   . VAL B 2 8   ? 97.35   95.517  137.682 1 40 ? 8   VAL B N   1 
ATOM 3145 C CA  . VAL B 2 8   ? 98.226  95.829  136.532 1 40 ? 8   VAL B CA  1 
ATOM 3146 C C   . VAL B 2 8   ? 98.254  97.332  136.347 1 40 ? 8   VAL B C   1 
ATOM 3147 O O   . VAL B 2 8   ? 97.293  98.046  136.757 1 40 ? 8   VAL B O   1 
ATOM 3148 C CB  . VAL B 2 8   ? 97.713  95.118  135.29  1 40 ? 8   VAL B CB  1 
ATOM 3149 C CG1 . VAL B 2 8   ? 98.016  93.644  135.36  1 40 ? 8   VAL B CG1 1 
ATOM 3150 C CG2 . VAL B 2 8   ? 96.226  95.327  135.125 1 40 ? 8   VAL B CG2 1 
ATOM 3151 N N   . ASP B 2 9   ? 99.326  97.777  135.718 1 40 ? 9   ASP B N   1 
ATOM 3152 C CA  . ASP B 2 9   ? 99.546  99.206  135.404 1 40 ? 9   ASP B CA  1 
ATOM 3153 C C   . ASP B 2 9   ? 98.485  99.651  134.394 1 40 ? 9   ASP B C   1 
ATOM 3154 O O   . ASP B 2 9   ? 97.937  98.814  133.626 1 40 ? 9   ASP B O   1 
ATOM 3155 C CB  . ASP B 2 9   ? 100.956 99.4    134.875 1 40 ? 9   ASP B CB  1 
ATOM 3156 C CG  . ASP B 2 9   ? 101.429 100.832 134.893 1 40 ? 9   ASP B CG  1 
ATOM 3157 O OD1 . ASP B 2 9   ? 100.616 101.738 134.538 1 40 ? 9   ASP B OD1 1 
ATOM 3158 O OD2 . ASP B 2 9   ? 102.608 101.019 135.226 1 40 ? 9   ASP B OD2 1 
ATOM 3159 N N   . LYS B 2 10  ? 98.229  100.95  134.357 1 40 ? 10  LYS B N   1 
ATOM 3160 C CA  . LYS B 2 10  ? 97.253  101.528 133.396 1 40 ? 10  LYS B CA  1 
ATOM 3161 C C   . LYS B 2 10  ? 97.768  101.301 131.976 1 40 ? 10  LYS B C   1 
ATOM 3162 O O   . LYS B 2 10  ? 96.954  101.01  131.093 1 40 ? 10  LYS B O   1 
ATOM 3163 C CB  . LYS B 2 10  ? 97.026  102.999 133.717 1 40 ? 10  LYS B CB  1 
ATOM 3164 C CG  . LYS B 2 10  ? 96.346  103.828 132.647 1 40 ? 10  LYS B CG  1 
ATOM 3165 C CD  . LYS B 2 10  ? 96.804  105.26  132.722 1 40 ? 10  LYS B CD  1 
ATOM 3166 C CE  . LYS B 2 10  ? 98.256  105.445 132.331 1 40 ? 10  LYS B CE  1 
ATOM 3167 N NZ  . LYS B 2 10  ? 98.855  106.598 133.025 1 40 ? 10  LYS B NZ  1 
ATOM 3168 N N   . LYS B 2 11  ? 99.073  101.431 131.783 1 40 ? 11  LYS B N   1 
ATOM 3169 C CA  . LYS B 2 11  ? 99.718  101.259 130.47  1 40 ? 11  LYS B CA  1 
ATOM 3170 C C   . LYS B 2 11  ? 99.529  99.817  130.004 1 40 ? 11  LYS B C   1 
ATOM 3171 O O   . LYS B 2 11  ? 99.216  99.599  128.84  1 40 ? 11  LYS B O   1 
ATOM 3172 C CB  . LYS B 2 11  ? 101.189 101.632 130.604 1 40 ? 11  LYS B CB  1 
ATOM 3173 C CG  . LYS B 2 11  ? 102.1   100.857 129.688 1 40 ? 11  LYS B CG  1 
ATOM 3174 C CD  . LYS B 2 11  ? 103.531 101.278 129.856 1 40 ? 11  LYS B CD  1 
ATOM 3175 C CE  . LYS B 2 11  ? 104.123 100.81  131.159 1 40 ? 11  LYS B CE  1 
ATOM 3176 N NZ  . LYS B 2 11  ? 104.225 99.336  131.229 1 40 ? 11  LYS B NZ  1 
ATOM 3177 N N   . ASP B 2 12  ? 99.718  98.86   130.893 1 40 ? 12  ASP B N   1 
ATOM 3178 C CA  . ASP B 2 12  ? 99.86   97.448  130.485 1 40 ? 12  ASP B CA  1 
ATOM 3179 C C   . ASP B 2 12  ? 98.513  96.814  130.159 1 40 ? 12  ASP B C   1 
ATOM 3180 O O   . ASP B 2 12  ? 98.52   95.681  129.71  1 40 ? 12  ASP B O   1 
ATOM 3181 C CB  . ASP B 2 12  ? 100.57  96.665  131.577 1 40 ? 12  ASP B CB  1 
ATOM 3182 C CG  . ASP B 2 12  ? 102.053 97.005  131.689 1 40 ? 12  ASP B CG  1 
ATOM 3183 O OD1 . ASP B 2 12  ? 102.55  97.71   130.809 1 40 ? 12  ASP B OD1 1 
ATOM 3184 O OD2 . ASP B 2 12  ? 102.711 96.533  132.659 1 40 ? 12  ASP B OD2 1 
ATOM 3185 N N   . VAL B 2 13  ? 97.398  97.49   130.348 1 40 ? 13  VAL B N   1 
ATOM 3186 C CA  . VAL B 2 13  ? 96.085  96.92   129.929 1 40 ? 13  VAL B CA  1 
ATOM 3187 C C   . VAL B 2 13  ? 95.941  97.036  128.407 1 40 ? 13  VAL B C   1 
ATOM 3188 O O   . VAL B 2 13  ? 96.509  97.964  127.798 1 40 ? 13  VAL B O   1 
ATOM 3189 C CB  . VAL B 2 13  ? 94.935  97.626  130.645 1 40 ? 13  VAL B CB  1 
ATOM 3190 C CG1 . VAL B 2 13  ? 93.596  96.961  130.379 1 40 ? 13  VAL B CG1 1 
ATOM 3191 C CG2 . VAL B 2 13  ? 95.235  97.748  132.128 1 40 ? 13  VAL B CG2 1 
ATOM 3192 N N   . PHE B 2 14  ? 95.205  96.121  127.803 1 40 ? 14  PHE B N   1 
ATOM 3193 C CA  . PHE B 2 14  ? 94.946  96.137  126.343 1 40 ? 14  PHE B CA  1 
ATOM 3194 C C   . PHE B 2 14  ? 94.186  97.398  125.968 1 40 ? 14  PHE B C   1 
ATOM 3195 O O   . PHE B 2 14  ? 93.195  97.718  126.616 1 40 ? 14  PHE B O   1 
ATOM 3196 C CB  . PHE B 2 14  ? 94.137  94.925  125.906 1 40 ? 14  PHE B CB  1 
ATOM 3197 C CG  . PHE B 2 14  ? 94.948  93.66   125.882 1 40 ? 14  PHE B CG  1 
ATOM 3198 C CD1 . PHE B 2 14  ? 95.974  93.505  124.965 1 40 ? 14  PHE B CD1 1 
ATOM 3199 C CD2 . PHE B 2 14  ? 94.707  92.641  126.79  1 40 ? 14  PHE B CD2 1 
ATOM 3200 C CE1 . PHE B 2 14  ? 96.735  92.349  124.951 1 40 ? 14  PHE B CE1 1 
ATOM 3201 C CE2 . PHE B 2 14  ? 95.457  91.482  126.762 1 40 ? 14  PHE B CE2 1 
ATOM 3202 C CZ  . PHE B 2 14  ? 96.46   91.335  125.834 1 40 ? 14  PHE B CZ  1 
ATOM 3203 N N   . ALA B 2 15  ? 94.669  98.1    124.953 1 40 ? 15  ALA B N   1 
ATOM 3204 C CA  . ALA B 2 15  ? 94.118  99.399  124.517 1 40 ? 15  ALA B CA  1 
ATOM 3205 C C   . ALA B 2 15  ? 93.687  99.312  123.06  1 40 ? 15  ALA B C   1 
ATOM 3206 O O   . ALA B 2 15  ? 94.446  98.829  122.216 1 40 ? 15  ALA B O   1 
ATOM 3207 C CB  . ALA B 2 15  ? 95.16   100.462 124.715 1 40 ? 15  ALA B CB  1 
ATOM 3208 N N   . VAL B 2 16  ? 92.51   99.806  122.76  1 40 ? 16  VAL B N   1 
ATOM 3209 C CA  . VAL B 2 16  ? 92.024  99.837  121.363 1 40 ? 16  VAL B CA  1 
ATOM 3210 C C   . VAL B 2 16  ? 91.598  101.262 121.044 1 40 ? 16  VAL B C   1 
ATOM 3211 O O   . VAL B 2 16  ? 90.808  101.829 121.835 1 40 ? 16  VAL B O   1 
ATOM 3212 C CB  . VAL B 2 16  ? 90.851  98.868  121.245 1 40 ? 16  VAL B CB  1 
ATOM 3213 C CG1 . VAL B 2 16  ? 90.165  98.983  119.902 1 40 ? 16  VAL B CG1 1 
ATOM 3214 C CG2 . VAL B 2 16  ? 91.32   97.46   121.534 1 40 ? 16  VAL B CG2 1 
ATOM 3215 N N   . SER B 2 17  ? 92.06   101.817 119.925 1 40 ? 17  SER B N   1 
ATOM 3216 C CA  . SER B 2 17  ? 91.731  103.214 119.537 1 40 ? 17  SER B CA  1 
ATOM 3217 C C   . SER B 2 17  ? 90.221  103.356 119.337 1 40 ? 17  SER B C   1 
ATOM 3218 O O   . SER B 2 17  ? 89.569  102.397 118.88  1 40 ? 17  SER B O   1 
ATOM 3219 C CB  . SER B 2 17  ? 92.447  103.643 118.335 1 40 ? 17  SER B CB  1 
ATOM 3220 O OG  . SER B 2 17  ? 92.074  102.834 117.242 1 40 ? 17  SER B OG  1 
ATOM 3221 N N   . ASP B 2 18  ? 89.663  104.507 119.685 1 40 ? 18  ASP B N   1 
ATOM 3222 C CA  . ASP B 2 18  ? 88.232  104.775 119.409 1 40 ? 18  ASP B CA  1 
ATOM 3223 C C   . ASP B 2 18  ? 88.051  104.886 117.894 1 40 ? 18  ASP B C   1 
ATOM 3224 O O   . ASP B 2 18  ? 88.89   105.508 117.211 1 40 ? 18  ASP B O   1 
ATOM 3225 C CB  . ASP B 2 18  ? 87.736  106.028 120.123 1 40 ? 18  ASP B CB  1 
ATOM 3226 C CG  . ASP B 2 18  ? 86.253  106.301 119.931 1 40 ? 18  ASP B CG  1 
ATOM 3227 O OD1 . ASP B 2 18  ? 85.505  105.347 119.577 1 40 ? 18  ASP B OD1 1 
ATOM 3228 O OD2 . ASP B 2 18  ? 85.851  107.47  120.14  1 40 ? 18  ASP B OD2 1 
ATOM 3229 N N   . THR B 2 19  ? 86.963  104.313 117.4   1 40 ? 19  THR B N   1 
ATOM 3230 C CA  . THR B 2 19  ? 86.664  104.223 115.954 1 40 ? 19  THR B CA  1 
ATOM 3231 C C   . THR B 2 19  ? 85.914  105.474 115.479 1 40 ? 19  THR B C   1 
ATOM 3232 O O   . THR B 2 19  ? 85.651  105.568 114.264 1 40 ? 19  THR B O   1 
ATOM 3233 C CB  . THR B 2 19  ? 85.875  102.938 115.696 1 40 ? 19  THR B CB  1 
ATOM 3234 O OG1 . THR B 2 19  ? 86.393  101.916 116.552 1 40 ? 19  THR B OG1 1 
ATOM 3235 C CG2 . THR B 2 19  ? 85.942  102.51  114.247 1 40 ? 19  THR B CG2 1 
ATOM 3236 N N   . SER B 2 20  ? 85.52   106.368 116.389 1 40 ? 20  SER B N   1 
ATOM 3237 C CA  . SER B 2 20  ? 84.67   107.536 116.051 1 40 ? 20  SER B CA  1 
ATOM 3238 C C   . SER B 2 20  ? 85.393  108.417 115.034 1 40 ? 20  SER B C   1 
ATOM 3239 O O   . SER B 2 20  ? 84.731  108.84  114.058 1 40 ? 20  SER B O   1 
ATOM 3240 C CB  . SER B 2 20  ? 84.269  108.31  117.267 1 40 ? 20  SER B CB  1 
ATOM 3241 O OG  . SER B 2 20  ? 83.506  109.449 116.91  1 40 ? 20  SER B OG  1 
ATOM 3242 N N   . TYR B 2 21  ? 86.684  108.661 115.228 1 40 ? 21  TYR B N   1 
ATOM 3243 C CA  . TYR B 2 21  ? 87.452  109.526 114.301 1 40 ? 21  TYR B CA  1 
ATOM 3244 C C   . TYR B 2 21  ? 87.492  108.889 112.911 1 40 ? 21  TYR B C   1 
ATOM 3245 O O   . TYR B 2 21  ? 87.271  109.579 111.896 1 40 ? 21  TYR B O   1 
ATOM 3246 C CB  . TYR B 2 21  ? 88.872  109.79  114.787 1 40 ? 21  TYR B CB  1 
ATOM 3247 C CG  . TYR B 2 21  ? 89.78   110.32  113.704 1 40 ? 21  TYR B CG  1 
ATOM 3248 C CD1 . TYR B 2 21  ? 89.509  111.492 113.013 1 40 ? 21  TYR B CD1 1 
ATOM 3249 C CD2 . TYR B 2 21  ? 90.922  109.643 113.366 1 40 ? 21  TYR B CD2 1 
ATOM 3250 C CE1 . TYR B 2 21  ? 90.352  111.966 112.023 1 40 ? 21  TYR B CE1 1 
ATOM 3251 C CE2 . TYR B 2 21  ? 91.791  110.113 112.402 1 40 ? 21  TYR B CE2 1 
ATOM 3252 C CZ  . TYR B 2 21  ? 91.502  111.273 111.72  1 40 ? 21  TYR B CZ  1 
ATOM 3253 O OH  . TYR B 2 21  ? 92.337  111.743 110.756 1 40 ? 21  TYR B OH  1 
ATOM 3254 N N   . PHE B 2 22  ? 87.794  107.61  112.851 1 40 ? 22  PHE B N   1 
ATOM 3255 C CA  . PHE B 2 22  ? 87.961  106.941 111.552 1 40 ? 22  PHE B CA  1 
ATOM 3256 C C   . PHE B 2 22  ? 86.619  106.782 110.844 1 40 ? 22  PHE B C   1 
ATOM 3257 O O   . PHE B 2 22  ? 86.6    106.874 109.609 1 40 ? 22  PHE B O   1 
ATOM 3258 C CB  . PHE B 2 22  ? 88.633  105.607 111.771 1 40 ? 22  PHE B CB  1 
ATOM 3259 C CG  . PHE B 2 22  ? 90.085  105.724 112.126 1 40 ? 22  PHE B CG  1 
ATOM 3260 C CD1 . PHE B 2 22  ? 90.903  106.647 111.502 1 40 ? 22  PHE B CD1 1 
ATOM 3261 C CD2 . PHE B 2 22  ? 90.656  104.882 113.063 1 40 ? 22  PHE B CD2 1 
ATOM 3262 C CE1 . PHE B 2 22  ? 92.259  106.718 111.788 1 40 ? 22  PHE B CE1 1 
ATOM 3263 C CE2 . PHE B 2 22  ? 92.008  104.98  113.361 1 40 ? 22  PHE B CE2 1 
ATOM 3264 C CZ  . PHE B 2 22  ? 92.813  105.884 112.715 1 40 ? 22  PHE B CZ  1 
ATOM 3265 N N   . LYS B 2 23  ? 85.53   106.558 111.571 1 40 ? 23  LYS B N   1 
ATOM 3266 C CA  . LYS B 2 23  ? 84.194  106.429 110.935 1 40 ? 23  LYS B CA  1 
ATOM 3267 C C   . LYS B 2 23  ? 83.828  107.75  110.272 1 40 ? 23  LYS B C   1 
ATOM 3268 O O   . LYS B 2 23  ? 83.341  107.721 109.126 1 40 ? 23  LYS B O   1 
ATOM 3269 C CB  . LYS B 2 23  ? 83.123  106.025 111.943 1 40 ? 23  LYS B CB  1 
ATOM 3270 C CG  . LYS B 2 23  ? 83.148  104.549 112.291 1 40 ? 23  LYS B CG  1 
ATOM 3271 C CD  . LYS B 2 23  ? 82.151  104.17  113.371 1 40 ? 23  LYS B CD  1 
ATOM 3272 C CE  . LYS B 2 23  ? 82.474  104.746 114.737 1 40 ? 23  LYS B CE  1 
ATOM 3273 N NZ  . LYS B 2 23  ? 81.78   104.019 115.828 1 40 ? 23  LYS B NZ  1 
ATOM 3274 N N   . ASN B 2 24  ? 84.06   108.859 110.962 1 40 ? 24  ASN B N   1 
ATOM 3275 C CA  . ASN B 2 24  ? 83.676  110.191 110.443 1 40 ? 24  ASN B CA  1 
ATOM 3276 C C   . ASN B 2 24  ? 84.566  110.575 109.264 1 40 ? 24  ASN B C   1 
ATOM 3277 O O   . ASN B 2 24  ? 84.125  111.421 108.466 1 40 ? 24  ASN B O   1 
ATOM 3278 C CB  . ASN B 2 24  ? 83.714  111.243 111.545 1 40 ? 24  ASN B CB  1 
ATOM 3279 C CG  . ASN B 2 24  ? 82.698  110.96  112.631 1 40 ? 24  ASN B CG  1 
ATOM 3280 O OD1 . ASN B 2 24  ? 82.992  111.137 113.81  1 40 ? 24  ASN B OD1 1 
ATOM 3281 N ND2 . ASN B 2 24  ? 81.508  110.517 112.25  1 40 ? 24  ASN B ND2 1 
ATOM 3282 N N   . PHE B 2 25  ? 85.766  110.011 109.169 1 40 ? 25  PHE B N   1 
ATOM 3283 C CA  . PHE B 2 25  ? 86.684  110.303 108.046 1 40 ? 25  PHE B CA  1 
ATOM 3284 C C   . PHE B 2 25  ? 86.057  109.78  106.766 1 40 ? 25  PHE B C   1 
ATOM 3285 O O   . PHE B 2 25  ? 85.608  108.615 106.724 1 40 ? 25  PHE B O   1 
ATOM 3286 C CB  . PHE B 2 25  ? 88.044  109.654 108.249 1 40 ? 25  PHE B CB  1 
ATOM 3287 C CG  . PHE B 2 25  ? 89.107  110.21  107.357 1 40 ? 25  PHE B CG  1 
ATOM 3288 C CD1 . PHE B 2 25  ? 89.558  111.495 107.534 1 40 ? 25  PHE B CD1 1 
ATOM 3289 C CD2 . PHE B 2 25  ? 89.659  109.453 106.354 1 40 ? 25  PHE B CD2 1 
ATOM 3290 C CE1 . PHE B 2 25  ? 90.56   112.004 106.734 1 40 ? 25  PHE B CE1 1 
ATOM 3291 C CE2 . PHE B 2 25  ? 90.652  109.968 105.544 1 40 ? 25  PHE B CE2 1 
ATOM 3292 C CZ  . PHE B 2 25  ? 91.102  111.246 105.736 1 40 ? 25  PHE B CZ  1 
ATOM 3293 N N   . LYS B 2 26  ? 86.034  110.622 105.749 1 40 ? 26  LYS B N   1 
ATOM 3294 C CA  . LYS B 2 26  ? 85.365  110.269 104.478 1 40 ? 26  LYS B CA  1 
ATOM 3295 C C   . LYS B 2 26  ? 86.267  110.622 103.312 1 40 ? 26  LYS B C   1 
ATOM 3296 O O   . LYS B 2 26  ? 87.037  111.585 103.404 1 40 ? 26  LYS B O   1 
ATOM 3297 C CB  . LYS B 2 26  ? 84.028  110.986 104.344 1 40 ? 26  LYS B CB  1 
ATOM 3298 C CG  . LYS B 2 26  ? 84.099  112.492 104.529 1 40 ? 26  LYS B CG  1 
ATOM 3299 C CD  . LYS B 2 26  ? 82.914  113.037 105.286 1 40 ? 26  LYS B CD  1 
ATOM 3300 C CE  . LYS B 2 26  ? 81.571  112.675 104.674 1 40 ? 26  LYS B CE  1 
ATOM 3301 N NZ  . LYS B 2 26  ? 81.509  112.937 103.212 1 40 ? 26  LYS B NZ  1 
ATOM 3302 N N   . PHE B 2 27  ? 86.149  109.845 102.25  1 40 ? 27  PHE B N   1 
ATOM 3303 C CA  . PHE B 2 27  ? 86.873  110.092 100.991 1 40 ? 27  PHE B CA  1 
ATOM 3304 C C   . PHE B 2 27  ? 85.868  110.59  99.967  1 40 ? 27  PHE B C   1 
ATOM 3305 O O   . PHE B 2 27  ? 85.05   109.823 99.468  1 40 ? 27  PHE B O   1 
ATOM 3306 C CB  . PHE B 2 27  ? 87.574  108.822 100.56  1 40 ? 27  PHE B CB  1 
ATOM 3307 C CG  . PHE B 2 27  ? 88.858  108.551 101.282 1 40 ? 27  PHE B CG  1 
ATOM 3308 C CD1 . PHE B 2 27  ? 89.994  109.289 101.01  1 40 ? 27  PHE B CD1 1 
ATOM 3309 C CD2 . PHE B 2 27  ? 88.931  107.54  102.218 1 40 ? 27  PHE B CD2 1 
ATOM 3310 C CE1 . PHE B 2 27  ? 91.182  109.025 101.674 1 40 ? 27  PHE B CE1 1 
ATOM 3311 C CE2 . PHE B 2 27  ? 90.122  107.266 102.864 1 40 ? 27  PHE B CE2 1 
ATOM 3312 C CZ  . PHE B 2 27  ? 91.244  108.01  102.59  1 40 ? 27  PHE B CZ  1 
ATOM 3313 N N   . PRO B 2 28  ? 85.879  111.891 99.622  1 40 ? 28  PRO B N   1 
ATOM 3314 C CA  . PRO B 2 28  ? 84.842  112.451 98.767  1 40 ? 28  PRO B CA  1 
ATOM 3315 C C   . PRO B 2 28  ? 85.183  112.388 97.276  1 40 ? 28  PRO B C   1 
ATOM 3316 O O   . PRO B 2 28  ? 86.33   112.322 96.892  1 40 ? 28  PRO B O   1 
ATOM 3317 C CB  . PRO B 2 28  ? 84.792  113.896 99.26   1 40 ? 28  PRO B CB  1 
ATOM 3318 C CG  . PRO B 2 28  ? 86.24   114.217 99.611  1 40 ? 28  PRO B CG  1 
ATOM 3319 C CD  . PRO B 2 28  ? 86.869  112.9   100.03  1 40 ? 28  PRO B CD  1 
ATOM 3320 N N   . SER B 2 29  ? 84.143  112.42  96.458  1 40 ? 29  SER B N   1 
ATOM 3321 C CA  . SER B 2 29  ? 84.276  112.534 94.988  1 40 ? 29  SER B CA  1 
ATOM 3322 C C   . SER B 2 29  ? 84.855  113.899 94.636  1 40 ? 29  SER B C   1 
ATOM 3323 O O   . SER B 2 29  ? 84.507  114.896 95.295  1 40 ? 29  SER B O   1 
ATOM 3324 C CB  . SER B 2 29  ? 82.972  112.305 94.283  1 40 ? 29  SER B CB  1 
ATOM 3325 O OG  . SER B 2 29  ? 82.967  112.987 93.039  1 40 ? 29  SER B OG  1 
ATOM 3326 N N   . LYS B 2 30  ? 85.689  113.943 93.612  1 40 ? 30  LYS B N   1 
ATOM 3327 C CA  . LYS B 2 30  ? 86.356  115.202 93.21   1 40 ? 30  LYS B CA  1 
ATOM 3328 C C   . LYS B 2 30  ? 86.134  115.474 91.728  1 40 ? 30  LYS B C   1 
ATOM 3329 O O   . LYS B 2 30  ? 85.89   114.522 90.966  1 40 ? 30  LYS B O   1 
ATOM 3330 C CB  . LYS B 2 30  ? 87.841  115.122 93.547  1 40 ? 30  LYS B CB  1 
ATOM 3331 C CG  . LYS B 2 30  ? 88.131  114.898 95.024  1 40 ? 30  LYS B CG  1 
ATOM 3332 C CD  . LYS B 2 30  ? 89.593  114.702 95.326  1 40 ? 30  LYS B CD  1 
ATOM 3333 C CE  . LYS B 2 30  ? 90.404  115.954 95.065  1 40 ? 30  LYS B CE  1 
ATOM 3334 N NZ  . LYS B 2 30  ? 91.761  115.85  95.65   1 40 ? 30  LYS B NZ  1 
ATOM 3335 N N   . LYS B 2 31  ? 86.234  116.741 91.345  1 40 ? 31  LYS B N   1 
ATOM 3336 C CA  . LYS B 2 31  ? 86.111  117.176 89.934  1 40 ? 31  LYS B CA  1 
ATOM 3337 C C   . LYS B 2 31  ? 87.385  117.925 89.586  1 40 ? 31  LYS B C   1 
ATOM 3338 O O   . LYS B 2 31  ? 87.424  119.161 89.742  1 40 ? 31  LYS B O   1 
ATOM 3339 C CB  . LYS B 2 31  ? 84.87   118.038 89.721  1 40 ? 31  LYS B CB  1 
ATOM 3340 C CG  . LYS B 2 31  ? 83.563  117.323 90.014  1 40 ? 31  LYS B CG  1 
ATOM 3341 C CD  . LYS B 2 31  ? 82.471  117.657 89.036  1 40 ? 31  LYS B CD  1 
ATOM 3342 C CE  . LYS B 2 31  ? 82.126  119.132 89.005  1 40 ? 31  LYS B CE  1 
ATOM 3343 N NZ  . LYS B 2 31  ? 80.949  119.398 88.142  1 40 ? 31  LYS B NZ  1 
ATOM 3344 N N   . ILE B 2 32  ? 88.406  117.193 89.166  1 40 ? 32  ILE B N   1 
ATOM 3345 C CA  . ILE B 2 32  ? 89.748  117.789 88.956  1 40 ? 32  ILE B CA  1 
ATOM 3346 C C   . ILE B 2 32  ? 89.673  118.745 87.768  1 40 ? 32  ILE B C   1 
ATOM 3347 O O   . ILE B 2 32  ? 89.047  118.436 86.749  1 40 ? 32  ILE B O   1 
ATOM 3348 C CB  . ILE B 2 32  ? 90.824  116.712 88.787  1 40 ? 32  ILE B CB  1 
ATOM 3349 C CG1 . ILE B 2 32  ? 91.348  116.263 90.145  1 40 ? 32  ILE B CG1 1 
ATOM 3350 C CG2 . ILE B 2 32  ? 91.959  117.202 87.926  1 40 ? 32  ILE B CG2 1 
ATOM 3351 C CD1 . ILE B 2 32  ? 90.335  115.503 90.959  1 40 ? 32  ILE B CD1 1 
ATOM 3352 N N   . SER B 2 33  ? 90.333  119.879 87.908  1 40 ? 33  SER B N   1 
ATOM 3353 C CA  . SER B 2 33  ? 90.426  120.933 86.875  1 40 ? 33  SER B CA  1 
ATOM 3354 C C   . SER B 2 33  ? 91.871  121.071 86.41   1 40 ? 33  SER B C   1 
ATOM 3355 O O   . SER B 2 33  ? 92.722  120.256 86.795  1 40 ? 33  SER B O   1 
ATOM 3356 C CB  . SER B 2 33  ? 89.88   122.225 87.416  1 40 ? 33  SER B CB  1 
ATOM 3357 O OG  . SER B 2 33  ? 89.28   122.992 86.387  1 40 ? 33  SER B OG  1 
ATOM 3358 N N   . ASP B 2 34  ? 92.133  122.085 85.608  1 40 ? 34  ASP B N   1 
ATOM 3359 C CA  . ASP B 2 34  ? 93.482  122.383 85.09   1 40 ? 34  ASP B CA  1 
ATOM 3360 C C   . ASP B 2 34  ? 94.438  122.519 86.274  1 40 ? 34  ASP B C   1 
ATOM 3361 O O   . ASP B 2 34  ? 95.485  121.858 86.275  1 40 ? 34  ASP B O   1 
ATOM 3362 C CB  . ASP B 2 34  ? 93.444  123.658 84.259  1 40 ? 34  ASP B CB  1 
ATOM 3363 C CG  . ASP B 2 34  ? 94.817  124.173 83.869  1 40 ? 34  ASP B CG  1 
ATOM 3364 O OD1 . ASP B 2 34  ? 95.79   123.375 83.922  1 40 ? 34  ASP B OD1 1 
ATOM 3365 O OD2 . ASP B 2 34  ? 94.905  125.376 83.507  1 40 ? 34  ASP B OD2 1 
ATOM 3366 N N   . THR B 2 35  ? 94.101  123.361 87.237  1 40 ? 35  THR B N   1 
ATOM 3367 C CA  . THR B 2 35  ? 95.008  123.659 88.366  1 40 ? 35  THR B CA  1 
ATOM 3368 C C   . THR B 2 35  ? 94.983  122.513 89.376  1 40 ? 35  THR B C   1 
ATOM 3369 O O   . THR B 2 35  ? 96.019  122.304 90.041  1 40 ? 35  THR B O   1 
ATOM 3370 C CB  . THR B 2 35  ? 94.637  124.991 89.011  1 40 ? 35  THR B CB  1 
ATOM 3371 O OG1 . THR B 2 35  ? 93.359  124.831 89.629  1 40 ? 35  THR B OG1 1 
ATOM 3372 C CG2 . THR B 2 35  ? 94.613  126.117 88.004  1 40 ? 35  THR B CG2 1 
ATOM 3373 N N   . GLY B 2 36  ? 93.85   121.823 89.516  1 40 ? 36  GLY B N   1 
ATOM 3374 C CA  . GLY B 2 36  ? 93.682  120.75  90.516  1 40 ? 36  GLY B CA  1 
ATOM 3375 C C   . GLY B 2 36  ? 92.22   120.482 90.783  1 40 ? 36  GLY B C   1 
ATOM 3376 O O   . GLY B 2 36  ? 91.423  120.503 89.836  1 40 ? 36  GLY B O   1 
ATOM 3377 N N   . GLU B 2 37  ? 91.847  120.266 92.031  1 40 ? 37  GLU B N   1 
ATOM 3378 C CA  . GLU B 2 37  ? 90.413  120.166 92.377  1 40 ? 37  GLU B CA  1 
ATOM 3379 C C   . GLU B 2 37  ? 89.772  121.545 92.199  1 40 ? 37  GLU B C   1 
ATOM 3380 O O   . GLU B 2 37  ? 90.405  122.572 92.526  1 40 ? 37  GLU B O   1 
ATOM 3381 C CB  . GLU B 2 37  ? 90.248  119.632 93.797  1 40 ? 37  GLU B CB  1 
ATOM 3382 C CG  . GLU B 2 37  ? 88.797  119.477 94.217  1 40 ? 37  GLU B CG  1 
ATOM 3383 C CD  . GLU B 2 37  ? 88.585  118.925 95.621  1 40 ? 37  GLU B CD  1 
ATOM 3384 O OE1 . GLU B 2 37  ? 89.563  118.885 96.405  1 40 ? 37  GLU B OE1 1 
ATOM 3385 O OE2 . GLU B 2 37  ? 87.438  118.539 95.938  1 40 ? 37  GLU B OE2 1 
ATOM 3386 N N   . VAL B 2 38  ? 88.542  121.555 91.727  1 40 ? 38  VAL B N   1 
ATOM 3387 C CA  . VAL B 2 38  ? 87.754  122.808 91.608  1 40 ? 38  VAL B CA  1 
ATOM 3388 C C   . VAL B 2 38  ? 87.448  123.337 93.012  1 40 ? 38  VAL B C   1 
ATOM 3389 O O   . VAL B 2 38  ? 86.944  122.601 93.863  1 40 ? 38  VAL B O   1 
ATOM 3390 C CB  . VAL B 2 38  ? 86.477  122.61  90.78   1 40 ? 38  VAL B CB  1 
ATOM 3391 C CG1 . VAL B 2 38  ? 86.812  122.514 89.306  1 40 ? 38  VAL B CG1 1 
ATOM 3392 C CG2 . VAL B 2 38  ? 85.638  121.419 91.246  1 40 ? 38  VAL B CG2 1 
ATOM 3393 N N   . ILE B 2 39  ? 87.782  124.595 93.232  1 40 ? 39  ILE B N   1 
ATOM 3394 C CA  . ILE B 2 39  ? 87.503  125.311 94.503  1 40 ? 39  ILE B CA  1 
ATOM 3395 C C   . ILE B 2 39  ? 86.492  126.402 94.187  1 40 ? 39  ILE B C   1 
ATOM 3396 O O   . ILE B 2 39  ? 86.806  127.318 93.389  1 40 ? 39  ILE B O   1 
ATOM 3397 C CB  . ILE B 2 39  ? 88.8    125.881 95.088  1 40 ? 39  ILE B CB  1 
ATOM 3398 C CG1 . ILE B 2 39  ? 89.892  124.812 95.178  1 40 ? 39  ILE B CG1 1 
ATOM 3399 C CG2 . ILE B 2 39  ? 88.534  126.554 96.424  1 40 ? 39  ILE B CG2 1 
ATOM 3400 C CD1 . ILE B 2 39  ? 91.29   125.394 95.327  1 40 ? 39  ILE B CD1 1 
ATOM 3401 N N   . ASP B 2 40  ? 85.327  126.307 94.801  1 40 ? 40  ASP B N   1 
ATOM 3402 C CA  . ASP B 2 40  ? 84.225  127.28  94.595  1 40 ? 40  ASP B CA  1 
ATOM 3403 C C   . ASP B 2 40  ? 84.033  128.047 95.898  1 40 ? 40  ASP B C   1 
ATOM 3404 O O   . ASP B 2 40  ? 83.498  127.463 96.857  1 40 ? 40  ASP B O   1 
ATOM 3405 C CB  . ASP B 2 40  ? 82.95   126.583 94.134  1 40 ? 40  ASP B CB  1 
ATOM 3406 C CG  . ASP B 2 40  ? 82.754  125.217 94.764  1 40 ? 40  ASP B CG  1 
ATOM 3407 O OD1 . ASP B 2 40  ? 83.63   124.806 95.556  1 40 ? 40  ASP B OD1 1 
ATOM 3408 O OD2 . ASP B 2 40  ? 81.737  124.577 94.456  1 40 ? 40  ASP B OD2 1 
ATOM 3409 N N   . SER B 2 41  ? 84.438  129.316 95.91   1 40 ? 41  SER B N   1 
ATOM 3410 C CA  . SER B 2 41  ? 84.417  130.184 97.113  1 40 ? 41  SER B CA  1 
ATOM 3411 C C   . SER B 2 41  ? 82.97   130.479 97.532  1 40 ? 41  SER B C   1 
ATOM 3412 O O   . SER B 2 41  ? 82.783  130.969 98.65   1 40 ? 41  SER B O   1 
ATOM 3413 C CB  . SER B 2 41  ? 85.193  131.455 96.879  1 40 ? 41  SER B CB  1 
ATOM 3414 O OG  . SER B 2 41  ? 84.394  132.425 96.219  1 40 ? 41  SER B OG  1 
ATOM 3415 N N   . THR B 2 42  ? 81.99   130.218 96.674  1 40 ? 42  THR B N   1 
ATOM 3416 C CA  . THR B 2 42  ? 80.563  130.503 96.962  1 40 ? 42  THR B CA  1 
ATOM 3417 C C   . THR B 2 42  ? 80.122  129.693 98.18   1 40 ? 42  THR B C   1 
ATOM 3418 O O   . THR B 2 42  ? 79.469  130.258 99.068  1 40 ? 42  THR B O   1 
ATOM 3419 C CB  . THR B 2 42  ? 79.701  130.198 95.738  1 40 ? 42  THR B CB  1 
ATOM 3420 O OG1 . THR B 2 42  ? 79.72   128.789 95.503  1 40 ? 42  THR B OG1 1 
ATOM 3421 C CG2 . THR B 2 42  ? 80.191  130.937 94.514  1 40 ? 42  THR B CG2 1 
ATOM 3422 N N   . LYS B 2 43  ? 80.49   128.419 98.22   1 40 ? 43  LYS B N   1 
ATOM 3423 C CA  . LYS B 2 43  ? 80.078  127.502 99.312  1 40 ? 43  LYS B CA  1 
ATOM 3424 C C   . LYS B 2 43  ? 81.168  127.416 100.382 1 40 ? 43  LYS B C   1 
ATOM 3425 O O   . LYS B 2 43  ? 80.924  126.752 101.417 1 40 ? 43  LYS B O   1 
ATOM 3426 C CB  . LYS B 2 43  ? 79.736  126.129 98.742  1 40 ? 43  LYS B CB  1 
ATOM 3427 C CG  . LYS B 2 43  ? 80.886  125.348 98.113  1 40 ? 43  LYS B CG  1 
ATOM 3428 C CD  . LYS B 2 43  ? 80.407  124.147 97.309  1 40 ? 43  LYS B CD  1 
ATOM 3429 C CE  . LYS B 2 43  ? 79.472  123.203 98.043  1 40 ? 43  LYS B CE  1 
ATOM 3430 N NZ  . LYS B 2 43  ? 79.085  122.046 97.199  1 40 ? 43  LYS B NZ  1 
ATOM 3431 N N   . LEU B 2 44  ? 82.327  128.03  100.156 1 40 ? 44  LEU B N   1 
ATOM 3432 C CA  . LEU B 2 44  ? 83.42   127.961 101.153 1 40 ? 44  LEU B CA  1 
ATOM 3433 C C   . LEU B 2 44  ? 82.985  128.672 102.424 1 40 ? 44  LEU B C   1 
ATOM 3434 O O   . LEU B 2 44  ? 82.368  129.734 102.357 1 40 ? 44  LEU B O   1 
ATOM 3435 C CB  . LEU B 2 44  ? 84.691  128.588 100.591 1 40 ? 44  LEU B CB  1 
ATOM 3436 C CG  . LEU B 2 44  ? 85.586  127.645 99.797  1 40 ? 44  LEU B CG  1 
ATOM 3437 C CD1 . LEU B 2 44  ? 86.947  128.288 99.582  1 40 ? 44  LEU B CD1 1 
ATOM 3438 C CD2 . LEU B 2 44  ? 85.74   126.296 100.492 1 40 ? 44  LEU B CD2 1 
ATOM 3439 N N   . PRO B 2 45  ? 83.292  128.106 103.612 1 40 ? 45  PRO B N   1 
ATOM 3440 C CA  . PRO B 2 45  ? 82.799  128.66  104.871 1 40 ? 45  PRO B CA  1 
ATOM 3441 C C   . PRO B 2 45  ? 83.349  130.07  105.118 1 40 ? 45  PRO B C   1 
ATOM 3442 O O   . PRO B 2 45  ? 84.487  130.366 104.773 1 40 ? 45  PRO B O   1 
ATOM 3443 C CB  . PRO B 2 45  ? 83.3    127.677 105.939 1 40 ? 45  PRO B CB  1 
ATOM 3444 C CG  . PRO B 2 45  ? 84.522  127.037 105.307 1 40 ? 45  PRO B CG  1 
ATOM 3445 C CD  . PRO B 2 45  ? 84.193  126.961 103.828 1 40 ? 45  PRO B CD  1 
ATOM 3446 N N   . GLN B 2 46  ? 82.512  130.924 105.699 1 40 ? 46  GLN B N   1 
ATOM 3447 C CA  . GLN B 2 46  ? 82.928  132.284 106.119 1 40 ? 46  GLN B CA  1 
ATOM 3448 C C   . GLN B 2 46  ? 83.842  132.137 107.33  1 40 ? 46  GLN B C   1 
ATOM 3449 O O   . GLN B 2 46  ? 83.595  131.25  108.184 1 40 ? 46  GLN B O   1 
ATOM 3450 C CB  . GLN B 2 46  ? 81.734  133.182 106.45  1 40 ? 46  GLN B CB  1 
ATOM 3451 C CG  . GLN B 2 46  ? 80.931  133.628 105.233 1 40 ? 46  GLN B CG  1 
ATOM 3452 C CD  . GLN B 2 46  ? 79.651  132.848 105.033 1 40 ? 46  GLN B CD  1 
ATOM 3453 O OE1 . GLN B 2 46  ? 78.656  133.06  105.723 1 40 ? 46  GLN B OE1 1 
ATOM 3454 N NE2 . GLN B 2 46  ? 79.669  131.934 104.073 1 40 ? 46  GLN B NE2 1 
ATOM 3455 N N   . ILE B 2 47  ? 84.849  132.991 107.401 1 40 ? 47  ILE B N   1 
ATOM 3456 C CA  . ILE B 2 47  ? 85.866  132.961 108.485 1 40 ? 47  ILE B CA  1 
ATOM 3457 C C   . ILE B 2 47  ? 85.232  133.492 109.77  1 40 ? 47  ILE B C   1 
ATOM 3458 O O   . ILE B 2 47  ? 84.643  134.587 109.749 1 40 ? 47  ILE B O   1 
ATOM 3459 C CB  . ILE B 2 47  ? 87.111  133.766 108.087 1 40 ? 47  ILE B CB  1 
ATOM 3460 C CG1 . ILE B 2 47  ? 88.043  133.994 109.271 1 40 ? 47  ILE B CG1 1 
ATOM 3461 C CG2 . ILE B 2 47  ? 86.737  135.087 107.44  1 40 ? 47  ILE B CG2 1 
ATOM 3462 C CD1 . ILE B 2 47  ? 89.434  134.382 108.837 1 40 ? 47  ILE B CD1 1 
ATOM 3463 N N   . LYS B 2 48  ? 85.379  132.745 110.859 1 40 ? 48  LYS B N   1 
ATOM 3464 C CA  . LYS B 2 48  ? 84.993  133.201 112.219 1 40 ? 48  LYS B CA  1 
ATOM 3465 C C   . LYS B 2 48  ? 86.268  133.362 113.043 1 40 ? 48  LYS B C   1 
ATOM 3466 O O   . LYS B 2 48  ? 87.211  132.562 112.875 1 40 ? 48  LYS B O   1 
ATOM 3467 C CB  . LYS B 2 48  ? 84.003  132.237 112.872 1 40 ? 48  LYS B CB  1 
ATOM 3468 C CG  . LYS B 2 48  ? 84.567  130.872 113.239 1 40 ? 48  LYS B CG  1 
ATOM 3469 C CD  . LYS B 2 48  ? 83.858  130.244 114.411 1 40 ? 48  LYS B CD  1 
ATOM 3470 C CE  . LYS B 2 48  ? 84.401  128.877 114.778 1 40 ? 48  LYS B CE  1 
ATOM 3471 N NZ  . LYS B 2 48  ? 85.824  128.929 115.198 1 40 ? 48  LYS B NZ  1 
ATOM 3472 N N   . ASP B 2 49  ? 86.279  134.341 113.936 1 40 ? 49  ASP B N   1 
ATOM 3473 C CA  . ASP B 2 49  ? 87.506  134.788 114.646 1 40 ? 49  ASP B CA  1 
ATOM 3474 C C   . ASP B 2 49  ? 87.174  134.952 116.126 1 40 ? 49  ASP B C   1 
ATOM 3475 O O   . ASP B 2 49  ? 87.583  135.959 116.727 1 40 ? 49  ASP B O   1 
ATOM 3476 C CB  . ASP B 2 49  ? 88.051  136.066 114.008 1 40 ? 49  ASP B CB  1 
ATOM 3477 C CG  . ASP B 2 49  ? 86.974  137.097 113.713 1 40 ? 49  ASP B CG  1 
ATOM 3478 O OD1 . ASP B 2 49  ? 85.78   136.776 113.912 1 40 ? 49  ASP B OD1 1 
ATOM 3479 O OD2 . ASP B 2 49  ? 87.331  138.208 113.272 1 40 ? 49  ASP B OD2 1 
ATOM 3480 N N   . THR B 2 50  ? 86.458  133.989 116.698 1 40 ? 50  THR B N   1 
ATOM 3481 C CA  . THR B 2 50  ? 86.22   133.951 118.158 1 40 ? 50  THR B CA  1 
ATOM 3482 C C   . THR B 2 50  ? 87.386  133.21  118.807 1 40 ? 50  THR B C   1 
ATOM 3483 O O   . THR B 2 50  ? 87.958  132.293 118.187 1 40 ? 50  THR B O   1 
ATOM 3484 C CB  . THR B 2 50  ? 84.872  133.317 118.503 1 40 ? 50  THR B CB  1 
ATOM 3485 O OG1 . THR B 2 50  ? 84.454  133.814 119.777 1 40 ? 50  THR B OG1 1 
ATOM 3486 C CG2 . THR B 2 50  ? 84.93   131.805 118.534 1 40 ? 50  THR B CG2 1 
ATOM 3487 N N   . TYR B 2 51  ? 87.673  133.537 120.053 1 40 ? 51  TYR B N   1 
ATOM 3488 C CA  . TYR B 2 51  ? 88.81   132.934 120.783 1 40 ? 51  TYR B CA  1 
ATOM 3489 C C   . TYR B 2 51  ? 88.316  131.743 121.602 1 40 ? 51  TYR B C   1 
ATOM 3490 O O   . TYR B 2 51  ? 87.156  131.703 122.062 1 40 ? 51  TYR B O   1 
ATOM 3491 C CB  . TYR B 2 51  ? 89.474  133.953 121.692 1 40 ? 51  TYR B CB  1 
ATOM 3492 C CG  . TYR B 2 51  ? 90.202  135.065 120.99  1 40 ? 51  TYR B CG  1 
ATOM 3493 C CD1 . TYR B 2 51  ? 89.518  136.059 120.312 1 40 ? 51  TYR B CD1 1 
ATOM 3494 C CD2 . TYR B 2 51  ? 91.578  135.168 121.07  1 40 ? 51  TYR B CD2 1 
ATOM 3495 C CE1 . TYR B 2 51  ? 90.185  137.126 119.729 1 40 ? 51  TYR B CE1 1 
ATOM 3496 C CE2 . TYR B 2 51  ? 92.262  136.218 120.48  1 40 ? 51  TYR B CE2 1 
ATOM 3497 C CZ  . TYR B 2 51  ? 91.564  137.207 119.81  1 40 ? 51  TYR B CZ  1 
ATOM 3498 O OH  . TYR B 2 51  ? 92.231  138.246 119.23  1 40 ? 51  TYR B OH  1 
ATOM 3499 N N   . LYS B 2 52  ? 89.197  130.773 121.776 1 40 ? 52  LYS B N   1 
ATOM 3500 C CA  . LYS B 2 52  ? 88.988  129.677 122.737 1 40 ? 52  LYS B CA  1 
ATOM 3501 C C   . LYS B 2 52  ? 90.343  129.098 123.1   1 40 ? 52  LYS B C   1 
ATOM 3502 O O   . LYS B 2 52  ? 91.037  128.63  122.186 1 40 ? 52  LYS B O   1 
ATOM 3503 C CB  . LYS B 2 52  ? 88.082  128.607 122.137 1 40 ? 52  LYS B CB  1 
ATOM 3504 C CG  . LYS B 2 52  ? 88.106  127.29  122.902 1 40 ? 52  LYS B CG  1 
ATOM 3505 C CD  . LYS B 2 52  ? 86.992  126.336 122.541 1 40 ? 52  LYS B CD  1 
ATOM 3506 C CE  . LYS B 2 52  ? 85.78   126.439 123.448 1 40 ? 52  LYS B CE  1 
ATOM 3507 N NZ  . LYS B 2 52  ? 84.754  125.415 123.126 1 40 ? 52  LYS B NZ  1 
ATOM 3508 N N   . SER B 2 53  ? 90.667  129.101 124.389 1 40 ? 53  SER B N   1 
ATOM 3509 C CA  . SER B 2 53  ? 91.962  128.602 124.908 1 40 ? 53  SER B CA  1 
ATOM 3510 C C   . SER B 2 53  ? 92.093  127.11  124.597 1 40 ? 53  SER B C   1 
ATOM 3511 O O   . SER B 2 53  ? 91.094  126.358 124.795 1 40 ? 53  SER B O   1 
ATOM 3512 C CB  . SER B 2 53  ? 92.136  128.877 126.375 1 40 ? 53  SER B CB  1 
ATOM 3513 O OG  . SER B 2 53  ? 93.492  128.68  126.766 1 40 ? 53  SER B OG  1 
ATOM 3514 N N   . SER B 2 54  ? 93.287  126.735 124.131 1 40 ? 54  SER B N   1 
ATOM 3515 C CA  . SER B 2 54  ? 93.655  125.367 123.7   1 40 ? 54  SER B CA  1 
ATOM 3516 C C   . SER B 2 54  ? 93.834  124.446 124.905 1 40 ? 54  SER B C   1 
ATOM 3517 O O   . SER B 2 54  ? 93.855  123.22  124.666 1 40 ? 54  SER B O   1 
ATOM 3518 C CB  . SER B 2 54  ? 94.9    125.376 122.862 1 40 ? 54  SER B CB  1 
ATOM 3519 O OG  . SER B 2 54  ? 95.267  124.05  122.517 1 40 ? 54  SER B OG  1 
ATOM 3520 N N   . ARG B 2 55  ? 94.018  125.008 126.109 1 40 ? 55  ARG B N   1 
ATOM 3521 C CA  . ARG B 2 55  ? 94.417  124.23  127.301 1 40 ? 55  ARG B CA  1 
ATOM 3522 C C   . ARG B 2 55  ? 93.223  123.394 127.741 1 40 ? 55  ARG B C   1 
ATOM 3523 O O   . ARG B 2 55  ? 92.145  123.967 127.988 1 40 ? 55  ARG B O   1 
ATOM 3524 C CB  . ARG B 2 55  ? 94.937  125.119 128.433 1 40 ? 55  ARG B CB  1 
ATOM 3525 C CG  . ARG B 2 55  ? 96.454  125.278 128.422 1 40 ? 55  ARG B CG  1 
ATOM 3526 C CD  . ARG B 2 55  ? 97.071  125.89  129.67  1 40 ? 55  ARG B CD  1 
ATOM 3527 N NE  . ARG B 2 55  ? 96.431  125.4   130.889 1 40 ? 55  ARG B NE  1 
ATOM 3528 C CZ  . ARG B 2 55  ? 95.542  126.058 131.648 1 40 ? 55  ARG B CZ  1 
ATOM 3529 N NH1 . ARG B 2 55  ? 95.17   127.304 131.379 1 40 ? 55  ARG B NH1 1 
ATOM 3530 N NH2 . ARG B 2 55  ? 95.035  125.455 132.715 1 40 ? 55  ARG B NH2 1 
ATOM 3531 N N   . GLU B 2 56  ? 93.445  122.092 127.887 1 40 ? 56  GLU B N   1 
ATOM 3532 C CA  . GLU B 2 56  ? 92.456  121.176 128.493 1 40 ? 56  GLU B CA  1 
ATOM 3533 C C   . GLU B 2 56  ? 92.995  120.719 129.842 1 40 ? 56  GLU B C   1 
ATOM 3534 O O   . GLU B 2 56  ? 94.135  120.223 129.903 1 40 ? 56  GLU B O   1 
ATOM 3535 C CB  . GLU B 2 56  ? 92.137  120.012 127.568 1 40 ? 56  GLU B CB  1 
ATOM 3536 C CG  . GLU B 2 56  ? 93.348  119.278 127.028 1 40 ? 56  GLU B CG  1 
ATOM 3537 C CD  . GLU B 2 56  ? 93.091  117.806 126.73  1 40 ? 56  GLU B CD  1 
ATOM 3538 O OE1 . GLU B 2 56  ? 92.033  117.493 126.137 1 40 ? 56  GLU B OE1 1 
ATOM 3539 O OE2 . GLU B 2 56  ? 93.944  116.968 127.1   1 40 ? 56  GLU B OE2 1 
ATOM 3540 N N   . GLU B 2 57  ? 92.185  120.898 130.881 1 40 ? 57  GLU B N   1 
ATOM 3541 C CA  . GLU B 2 57  ? 92.579  120.551 132.264 1 40 ? 57  GLU B CA  1 
ATOM 3542 C C   . GLU B 2 57  ? 92.776  119.046 132.34  1 40 ? 57  GLU B C   1 
ATOM 3543 O O   . GLU B 2 57  ? 91.952  118.281 131.832 1 40 ? 57  GLU B O   1 
ATOM 3544 C CB  . GLU B 2 57  ? 91.548  121.012 133.291 1 40 ? 57  GLU B CB  1 
ATOM 3545 C CG  . GLU B 2 57  ? 91.375  122.524 133.341 1 40 ? 57  GLU B CG  1 
ATOM 3546 C CD  . GLU B 2 57  ? 92.652  123.348 133.44  1 40 ? 57  GLU B CD  1 
ATOM 3547 O OE1 . GLU B 2 57  ? 93.551  122.955 134.217 1 40 ? 57  GLU B OE1 1 
ATOM 3548 O OE2 . GLU B 2 57  ? 92.728  124.38  132.752 1 40 ? 57  GLU B OE2 1 
ATOM 3549 N N   . PRO B 2 58  ? 93.886  118.588 132.952 1 40 ? 58  PRO B N   1 
ATOM 3550 C CA  . PRO B 2 58  ? 94.133  117.159 133.086 1 40 ? 58  PRO B CA  1 
ATOM 3551 C C   . PRO B 2 58  ? 93.008  116.482 133.876 1 40 ? 58  PRO B C   1 
ATOM 3552 O O   . PRO B 2 58  ? 92.535  117.029 134.874 1 40 ? 58  PRO B O   1 
ATOM 3553 C CB  . PRO B 2 58  ? 95.466  117.072 133.835 1 40 ? 58  PRO B CB  1 
ATOM 3554 C CG  . PRO B 2 58  ? 96.113  118.419 133.602 1 40 ? 58  PRO B CG  1 
ATOM 3555 C CD  . PRO B 2 58  ? 94.965  119.399 133.537 1 40 ? 58  PRO B CD  1 
ATOM 3556 N N   . ILE B 2 59  ? 92.632  115.3   133.421 1 40 ? 59  ILE B N   1 
ATOM 3557 C CA  . ILE B 2 59  ? 91.484  114.564 133.999 1 40 ? 59  ILE B CA  1 
ATOM 3558 C C   . ILE B 2 59  ? 92.026  113.829 135.211 1 40 ? 59  ILE B C   1 
ATOM 3559 O O   . ILE B 2 59  ? 92.957  113.038 135.078 1 40 ? 59  ILE B O   1 
ATOM 3560 C CB  . ILE B 2 59  ? 90.846  113.618 132.973 1 40 ? 59  ILE B CB  1 
ATOM 3561 C CG1 . ILE B 2 59  ? 90.702  114.287 131.601 1 40 ? 59  ILE B CG1 1 
ATOM 3562 C CG2 . ILE B 2 59  ? 89.513  113.095 133.501 1 40 ? 59  ILE B CG2 1 
ATOM 3563 C CD1 . ILE B 2 59  ? 90.519  113.314 130.454 1 40 ? 59  ILE B CD1 1 
ATOM 3564 N N   . PRO B 2 60  ? 91.482  114.058 136.424 1 40 ? 60  PRO B N   1 
ATOM 3565 C CA  . PRO B 2 60  ? 91.926  113.317 137.6   1 40 ? 60  PRO B CA  1 
ATOM 3566 C C   . PRO B 2 60  ? 91.71   111.812 137.417 1 40 ? 60  PRO B C   1 
ATOM 3567 O O   . PRO B 2 60  ? 90.691  111.388 136.878 1 40 ? 60  PRO B O   1 
ATOM 3568 C CB  . PRO B 2 60  ? 91.066  113.848 138.752 1 40 ? 60  PRO B CB  1 
ATOM 3569 C CG  . PRO B 2 60  ? 90.551  115.182 138.245 1 40 ? 60  PRO B CG  1 
ATOM 3570 C CD  . PRO B 2 60  ? 90.425  115.025 136.742 1 40 ? 60  PRO B CD  1 
ATOM 3571 N N   . ASP B 2 61  ? 92.697  111.038 137.852 1 40 ? 61  ASP B N   1 
ATOM 3572 C CA  . ASP B 2 61  ? 92.674  109.57  137.718 1 40 ? 61  ASP B CA  1 
ATOM 3573 C C   . ASP B 2 61  ? 93.052  108.953 139.058 1 40 ? 61  ASP B C   1 
ATOM 3574 O O   . ASP B 2 61  ? 93.771  109.581 139.87  1 40 ? 61  ASP B O   1 
ATOM 3575 C CB  . ASP B 2 61  ? 93.591  109.089 136.599 1 40 ? 61  ASP B CB  1 
ATOM 3576 C CG  . ASP B 2 61  ? 93.319  107.651 136.19  1 40 ? 61  ASP B CG  1 
ATOM 3577 O OD1 . ASP B 2 61  ? 92.511  106.976 136.889 1 40 ? 61  ASP B OD1 1 
ATOM 3578 O OD2 . ASP B 2 61  ? 93.946  107.192 135.217 1 40 ? 61  ASP B OD2 1 
ATOM 3579 N N   . ASN B 2 62  ? 92.581  107.735 139.262 1 40 ? 62  ASN B N   1 
ATOM 3580 C CA  . ASN B 2 62  ? 92.865  106.968 140.485 1 40 ? 62  ASN B CA  1 
ATOM 3581 C C   . ASN B 2 62  ? 92.745  105.491 140.145 1 40 ? 62  ASN B C   1 
ATOM 3582 O O   . ASN B 2 62  ? 92.122  105.138 139.114 1 40 ? 62  ASN B O   1 
ATOM 3583 C CB  . ASN B 2 62  ? 91.922  107.401 141.61  1 40 ? 62  ASN B CB  1 
ATOM 3584 C CG  . ASN B 2 62  ? 90.459  107.166 141.281 1 40 ? 62  ASN B CG  1 
ATOM 3585 O OD1 . ASN B 2 62  ? 90.069  107.168 140.113 1 40 ? 62  ASN B OD1 1 
ATOM 3586 N ND2 . ASN B 2 62  ? 89.642  106.953 142.301 1 40 ? 62  ASN B ND2 1 
ATOM 3587 N N   . ASP B 2 63  ? 93.263  104.663 141.034 1 40 ? 63  ASP B N   1 
ATOM 3588 C CA  . ASP B 2 63  ? 93.232  103.191 140.87  1 40 ? 63  ASP B CA  1 
ATOM 3589 C C   . ASP B 2 63  ? 91.785  102.722 140.954 1 40 ? 63  ASP B C   1 
ATOM 3590 O O   . ASP B 2 63  ? 91.042  103.199 141.829 1 40 ? 63  ASP B O   1 
ATOM 3591 C CB  . ASP B 2 63  ? 94.082  102.495 141.922 1 40 ? 63  ASP B CB  1 
ATOM 3592 C CG  . ASP B 2 63  ? 95.488  103.057 142.039 1 40 ? 63  ASP B CG  1 
ATOM 3593 O OD1 . ASP B 2 63  ? 96.065  103.447 141.002 1 40 ? 63  ASP B OD1 1 
ATOM 3594 O OD2 . ASP B 2 63  ? 96.012  103.076 143.175 1 40 ? 63  ASP B OD2 1 
ATOM 3595 N N   . SER B 2 64  ? 91.403  101.847 140.041 1 40 ? 64  SER B N   1 
ATOM 3596 C CA  . SER B 2 64  ? 90.025  101.318 139.939 1 40 ? 64  SER B CA  1 
ATOM 3597 C C   . SER B 2 64  ? 90.058  99.793  139.962 1 40 ? 64  SER B C   1 
ATOM 3598 O O   . SER B 2 64  ? 91.107  99.19   139.679 1 40 ? 64  SER B O   1 
ATOM 3599 C CB  . SER B 2 64  ? 89.326  101.853 138.719 1 40 ? 64  SER B CB  1 
ATOM 3600 O OG  . SER B 2 64  ? 89.876  101.317 137.522 1 40 ? 64  SER B OG  1 
ATOM 3601 N N   . THR B 2 65  ? 88.912  99.206  140.273 1 40 ? 65  THR B N   1 
ATOM 3602 C CA  . THR B 2 65  ? 88.712  97.747  140.317 1 40 ? 65  THR B CA  1 
ATOM 3603 C C   . THR B 2 65  ? 87.715  97.351  139.234 1 40 ? 65  THR B C   1 
ATOM 3604 O O   . THR B 2 65  ? 86.659  98.001  139.103 1 40 ? 65  THR B O   1 
ATOM 3605 C CB  . THR B 2 65  ? 88.246  97.313  141.705 1 40 ? 65  THR B CB  1 
ATOM 3606 O OG1 . THR B 2 65  ? 89.182  97.818  142.66  1 40 ? 65  THR B OG1 1 
ATOM 3607 C CG2 . THR B 2 65  ? 88.125  95.81   141.839 1 40 ? 65  THR B CG2 1 
ATOM 3608 N N   . ILE B 2 66  ? 88.032  96.289  138.509 1 40 ? 66  ILE B N   1 
ATOM 3609 C CA  . ILE B 2 66  ? 87.189  95.776  137.4   1 40 ? 66  ILE B CA  1 
ATOM 3610 C C   . ILE B 2 66  ? 86.877  94.321  137.711 1 40 ? 66  ILE B C   1 
ATOM 3611 O O   . ILE B 2 66  ? 87.806  93.559  138.035 1 40 ? 66  ILE B O   1 
ATOM 3612 C CB  . ILE B 2 66  ? 87.889  95.945  136.041 1 40 ? 66  ILE B CB  1 
ATOM 3613 C CG1 . ILE B 2 66  ? 88.436  97.363  135.848 1 40 ? 66  ILE B CG1 1 
ATOM 3614 C CG2 . ILE B 2 66  ? 86.956  95.545  134.905 1 40 ? 66  ILE B CG2 1 
ATOM 3615 C CD1 . ILE B 2 66  ? 89.822  97.388  135.269 1 40 ? 66  ILE B CD1 1 
ATOM 3616 N N   . ASN B 2 67  ? 85.611  93.957  137.581 1 40 ? 67  ASN B N   1 
ATOM 3617 C CA  . ASN B 2 67  ? 85.143  92.571  137.813 1 40 ? 67  ASN B CA  1 
ATOM 3618 C C   . ASN B 2 67  ? 85.053  91.854  136.473 1 40 ? 67  ASN B C   1 
ATOM 3619 O O   . ASN B 2 67  ? 84.386  92.379  135.56  1 40 ? 67  ASN B O   1 
ATOM 3620 C CB  . ASN B 2 67  ? 83.802  92.544  138.53  1 40 ? 67  ASN B CB  1 
ATOM 3621 C CG  . ASN B 2 67  ? 83.922  92.939  139.984 1 40 ? 67  ASN B CG  1 
ATOM 3622 O OD1 . ASN B 2 67  ? 83.763  92.095  140.858 1 40 ? 67  ASN B OD1 1 
ATOM 3623 N ND2 . ASN B 2 67  ? 84.2    94.205  140.254 1 40 ? 67  ASN B ND2 1 
ATOM 3624 N N   . VAL B 2 68  ? 85.674  90.689  136.383 1 40 ? 68  VAL B N   1 
ATOM 3625 C CA  . VAL B 2 68  ? 85.597  89.833  135.174 1 40 ? 68  VAL B CA  1 
ATOM 3626 C C   . VAL B 2 68  ? 85.164  88.447  135.632 1 40 ? 68  VAL B C   1 
ATOM 3627 O O   . VAL B 2 68  ? 85.728  87.93   136.609 1 40 ? 68  VAL B O   1 
ATOM 3628 C CB  . VAL B 2 68  ? 86.934  89.836  134.416 1 40 ? 68  VAL B CB  1 
ATOM 3629 C CG1 . VAL B 2 68  ? 87.46   91.253  134.258 1 40 ? 68  VAL B CG1 1 
ATOM 3630 C CG2 . VAL B 2 68  ? 87.985  88.953  135.073 1 40 ? 68  VAL B CG2 1 
ATOM 3631 N N   . LYS B 2 69  ? 84.216  87.853  134.926 1 40 ? 69  LYS B N   1 
ATOM 3632 C CA  . LYS B 2 69  ? 83.578  86.583  135.355 1 40 ? 69  LYS B CA  1 
ATOM 3633 C C   . LYS B 2 69  ? 84.606  85.453  135.273 1 40 ? 69  LYS B C   1 
ATOM 3634 O O   . LYS B 2 69  ? 84.709  84.662  136.228 1 40 ? 69  LYS B O   1 
ATOM 3635 C CB  . LYS B 2 69  ? 82.362  86.284  134.482 1 40 ? 69  LYS B CB  1 
ATOM 3636 C CG  . LYS B 2 69  ? 81.285  87.356  134.525 1 40 ? 69  LYS B CG  1 
ATOM 3637 C CD  . LYS B 2 69  ? 80.138  87.092  133.579 1 40 ? 69  LYS B CD  1 
ATOM 3638 C CE  . LYS B 2 69  ? 79.462  88.36   133.097 1 40 ? 69  LYS B CE  1 
ATOM 3639 N NZ  . LYS B 2 69  ? 79.037  89.232  134.219 1 40 ? 69  LYS B NZ  1 
ATOM 3640 N N   . ASN B 2 70  ? 85.361  85.41   134.185 1 40 ? 70  ASN B N   1 
ATOM 3641 C CA  . ASN B 2 70  ? 86.308  84.308  133.906 1 40 ? 70  ASN B CA  1 
ATOM 3642 C C   . ASN B 2 70  ? 87.73   84.829  134.061 1 40 ? 70  ASN B C   1 
ATOM 3643 O O   . ASN B 2 70  ? 87.968  86.042  133.907 1 40 ? 70  ASN B O   1 
ATOM 3644 C CB  . ASN B 2 70  ? 86.069  83.715  132.522 1 40 ? 70  ASN B CB  1 
ATOM 3645 C CG  . ASN B 2 70  ? 86.008  84.763  131.428 1 40 ? 70  ASN B CG  1 
ATOM 3646 O OD1 . ASN B 2 70  ? 85.995  85.963  131.704 1 40 ? 70  ASN B OD1 1 
ATOM 3647 N ND2 . ASN B 2 70  ? 85.953  84.321  130.182 1 40 ? 70  ASN B ND2 1 
ATOM 3648 N N   . ILE B 2 71  ? 88.655  83.911  134.289 1 40 ? 71  ILE B N   1 
ATOM 3649 C CA  . ILE B 2 71  ? 90.084  84.257  134.515 1 40 ? 71  ILE B CA  1 
ATOM 3650 C C   . ILE B 2 71  ? 90.646  84.84   133.226 1 40 ? 71  ILE B C   1 
ATOM 3651 O O   . ILE B 2 71  ? 90.491  84.228  132.165 1 40 ? 71  ILE B O   1 
ATOM 3652 C CB  . ILE B 2 71  ? 90.882  83.039  134.982 1 40 ? 71  ILE B CB  1 
ATOM 3653 C CG1 . ILE B 2 71  ? 90.296  82.514  136.299 1 40 ? 71  ILE B CG1 1 
ATOM 3654 C CG2 . ILE B 2 71  ? 92.36   83.397  135.057 1 40 ? 71  ILE B CG2 1 
ATOM 3655 C CD1 . ILE B 2 71  ? 91.076  81.422  136.975 1 40 ? 71  ILE B CD1 1 
ATOM 3656 N N   . THR B 2 72  ? 91.265  86      133.333 1 40 ? 72  THR B N   1 
ATOM 3657 C CA  . THR B 2 72  ? 91.855  86.721  132.185 1 40 ? 72  THR B CA  1 
ATOM 3658 C C   . THR B 2 72  ? 93.371  86.609  132.213 1 40 ? 72  THR B C   1 
ATOM 3659 O O   . THR B 2 72  ? 93.925  85.98   133.132 1 40 ? 72  THR B O   1 
ATOM 3660 C CB  . THR B 2 72  ? 91.401  88.176  132.178 1 40 ? 72  THR B CB  1 
ATOM 3661 O OG1 . THR B 2 72  ? 91.656  88.722  133.472 1 40 ? 72  THR B OG1 1 
ATOM 3662 C CG2 . THR B 2 72  ? 89.94   88.286  131.805 1 40 ? 72  THR B CG2 1 
ATOM 3663 N N   . THR B 2 73  ? 94.007  87.141  131.179 1 40 ? 73  THR B N   1 
ATOM 3664 C CA  . THR B 2 73  ? 95.47   87.052  131.007 1 40 ? 73  THR B CA  1 
ATOM 3665 C C   . THR B 2 73  ? 96.146  87.738  132.179 1 40 ? 73  THR B C   1 
ATOM 3666 O O   . THR B 2 73  ? 97.292  87.4    132.466 1 40 ? 73  THR B O   1 
ATOM 3667 C CB  . THR B 2 73  ? 95.936  87.652  129.678 1 40 ? 73  THR B CB  1 
ATOM 3668 O OG1 . THR B 2 73  ? 97.357  87.575  129.598 1 40 ? 73  THR B OG1 1 
ATOM 3669 C CG2 . THR B 2 73  ? 95.552  89.103  129.489 1 40 ? 73  THR B CG2 1 
ATOM 3670 N N   . TYR B 2 74  ? 95.476  88.699  132.795 1 40 ? 74  TYR B N   1 
ATOM 3671 C CA  . TYR B 2 74  ? 96.114  89.505  133.857 1 40 ? 74  TYR B CA  1 
ATOM 3672 C C   . TYR B 2 74  ? 96.333  88.621  135.073 1 40 ? 74  TYR B C   1 
ATOM 3673 O O   . TYR B 2 74  ? 97.355  88.784  135.746 1 40 ? 74  TYR B O   1 
ATOM 3674 C CB  . TYR B 2 74  ? 95.271  90.736  134.15  1 40 ? 74  TYR B CB  1 
ATOM 3675 C CG  . TYR B 2 74  ? 95.053  91.592  132.929 1 40 ? 74  TYR B CG  1 
ATOM 3676 C CD1 . TYR B 2 74  ? 96.12   92.23   132.302 1 40 ? 74  TYR B CD1 1 
ATOM 3677 C CD2 . TYR B 2 74  ? 93.787  91.741  132.382 1 40 ? 74  TYR B CD2 1 
ATOM 3678 C CE1 . TYR B 2 74  ? 95.929  93      131.17  1 40 ? 74  TYR B CE1 1 
ATOM 3679 C CE2 . TYR B 2 74  ? 93.585  92.508  131.25  1 40 ? 74  TYR B CE2 1 
ATOM 3680 C CZ  . TYR B 2 74  ? 94.66   93.125  130.641 1 40 ? 74  TYR B CZ  1 
ATOM 3681 O OH  . TYR B 2 74  ? 94.426  93.912  129.559 1 40 ? 74  TYR B OH  1 
ATOM 3682 N N   . HIS B 2 75  ? 95.407  87.718  135.358 1 40 ? 75  HIS B N   1 
ATOM 3683 C CA  . HIS B 2 75  ? 95.584  86.777  136.488 1 40 ? 75  HIS B CA  1 
ATOM 3684 C C   . HIS B 2 75  ? 96.761  85.859  136.183 1 40 ? 75  HIS B C   1 
ATOM 3685 O O   . HIS B 2 75  ? 97.483  85.515  137.109 1 40 ? 75  HIS B O   1 
ATOM 3686 C CB  . HIS B 2 75  ? 94.308  85.992  136.722 1 40 ? 75  HIS B CB  1 
ATOM 3687 C CG  . HIS B 2 75  ? 93.127  86.858  136.964 1 40 ? 75  HIS B CG  1 
ATOM 3688 N ND1 . HIS B 2 75  ? 92.107  86.964  136.059 1 40 ? 75  HIS B ND1 1 
ATOM 3689 C CD2 . HIS B 2 75  ? 92.799  87.656  137.998 1 40 ? 75  HIS B CD2 1 
ATOM 3690 C CE1 . HIS B 2 75  ? 91.191  87.79   136.524 1 40 ? 75  HIS B CE1 1 
ATOM 3691 N NE2 . HIS B 2 75  ? 91.591  88.234  137.712 1 40 ? 75  HIS B NE2 1 
ATOM 3692 N N   . TYR B 2 76  ? 96.936  85.456  134.929 1 40 ? 76  TYR B N   1 
ATOM 3693 C CA  . TYR B 2 76  ? 98.08   84.597  134.52  1 40 ? 76  TYR B CA  1 
ATOM 3694 C C   . TYR B 2 76  ? 99.404  85.331  134.718 1 40 ? 76  TYR B C   1 
ATOM 3695 O O   . TYR B 2 76  ? 100.435 84.671  134.793 1 40 ? 76  TYR B O   1 
ATOM 3696 C CB  . TYR B 2 76  ? 97.955  84.122  133.076 1 40 ? 76  TYR B CB  1 
ATOM 3697 C CG  . TYR B 2 76  ? 97.284  82.787  132.934 1 40 ? 76  TYR B CG  1 
ATOM 3698 C CD1 . TYR B 2 76  ? 95.94   82.614  133.242 1 40 ? 76  TYR B CD1 1 
ATOM 3699 C CD2 . TYR B 2 76  ? 98.002  81.701  132.47  1 40 ? 76  TYR B CD2 1 
ATOM 3700 C CE1 . TYR B 2 76  ? 95.332  81.379  133.101 1 40 ? 76  TYR B CE1 1 
ATOM 3701 C CE2 . TYR B 2 76  ? 97.408  80.459  132.331 1 40 ? 76  TYR B CE2 1 
ATOM 3702 C CZ  . TYR B 2 76  ? 96.067  80.303  132.633 1 40 ? 76  TYR B CZ  1 
ATOM 3703 O OH  . TYR B 2 76  ? 95.473  79.086  132.491 1 40 ? 76  TYR B OH  1 
ATOM 3704 N N   . LEU B 2 77  ? 99.375  86.661  134.757 1 40 ? 77  LEU B N   1 
ATOM 3705 C CA  . LEU B 2 77  ? 100.605 87.477  134.922 1 40 ? 77  LEU B CA  1 
ATOM 3706 C C   . LEU B 2 77  ? 100.802 87.791  136.392 1 40 ? 77  LEU B C   1 
ATOM 3707 O O   . LEU B 2 77  ? 101.932 87.912  136.794 1 40 ? 77  LEU B O   1 
ATOM 3708 C CB  . LEU B 2 77  ? 100.477 88.756  134.097 1 40 ? 77  LEU B CB  1 
ATOM 3709 C CG  . LEU B 2 77  ? 100.899 88.585  132.647 1 40 ? 77  LEU B CG  1 
ATOM 3710 C CD1 . LEU B 2 77  ? 100.306 89.647  131.743 1 40 ? 77  LEU B CD1 1 
ATOM 3711 C CD2 . LEU B 2 77  ? 102.415 88.588  132.599 1 40 ? 77  LEU B CD2 1 
ATOM 3712 N N   . GLU B 2 78  ? 99.729  87.963  137.146 1 40 ? 78  GLU B N   1 
ATOM 3713 C CA  . GLU B 2 78  ? 99.823  88.28   138.589 1 40 ? 78  GLU B CA  1 
ATOM 3714 C C   . GLU B 2 78  ? 100.331 87.055  139.349 1 40 ? 78  GLU B C   1 
ATOM 3715 O O   . GLU B 2 78  ? 100.855 87.228  140.458 1 40 ? 78  GLU B O   1 
ATOM 3716 C CB  . GLU B 2 78  ? 98.461  88.74   139.129 1 40 ? 78  GLU B CB  1 
ATOM 3717 C CG  . GLU B 2 78  ? 98.507  89.363  140.524 1 40 ? 78  GLU B CG  1 
ATOM 3718 C CD  . GLU B 2 78  ? 99.468  90.535  140.696 1 40 ? 78  GLU B CD  1 
ATOM 3719 O OE1 . GLU B 2 78  ? 99.762  90.905  141.86  1 40 ? 78  GLU B OE1 1 
ATOM 3720 O OE2 . GLU B 2 78  ? 99.936  91.07   139.668 1 40 ? 78  GLU B OE2 1 
ATOM 3721 N N   . ALA B 2 79  ? 100.154 85.856  138.8   1 40 ? 79  ALA B N   1 
ATOM 3722 C CA  . ALA B 2 79  ? 100.479 84.599  139.499 1 40 ? 79  ALA B CA  1 
ATOM 3723 C C   . ALA B 2 79  ? 101.966 84.243  139.336 1 40 ? 79  ALA B C   1 
ATOM 3724 O O   . ALA B 2 79  ? 102.411 83.239  139.929 1 40 ? 79  ALA B O   1 
ATOM 3725 C CB  . ALA B 2 79  ? 99.565  83.524  138.986 1 40 ? 79  ALA B CB  1 
ATOM 3726 N N   . GLN B 2 80  ? 102.728 84.986  138.545 1 40 ? 80  GLN B N   1 
ATOM 3727 C CA  . GLN B 2 80  ? 104.129 84.605  138.262 1 40 ? 80  GLN B CA  1 
ATOM 3728 C C   . GLN B 2 80  ? 105.108 85.55   138.948 1 40 ? 80  GLN B C   1 
ATOM 3729 O O   . GLN B 2 80  ? 106.291 85.211  139.004 1 40 ? 80  GLN B O   1 
ATOM 3730 C CB  . GLN B 2 80  ? 104.37  84.612  136.761 1 40 ? 80  GLN B CB  1 
ATOM 3731 C CG  . GLN B 2 80  ? 103.425 83.705  135.99  1 40 ? 80  GLN B CG  1 
ATOM 3732 C CD  . GLN B 2 80  ? 103.741 83.674  134.514 1 40 ? 80  GLN B CD  1 
ATOM 3733 O OE1 . GLN B 2 80  ? 104.773 84.165  134.063 1 40 ? 80  GLN B OE1 1 
ATOM 3734 N NE2 . GLN B 2 80  ? 102.832 83.104  133.743 1 40 ? 80  GLN B NE2 1 
ATOM 3735 N N   . LYS B 2 81  ? 104.661 86.704  139.428 1 40 ? 81  LYS B N   1 
ATOM 3736 C CA  . LYS B 2 81  ? 105.566 87.62   140.16  1 40 ? 81  LYS B CA  1 
ATOM 3737 C C   . LYS B 2 81  ? 105.828 87.026  141.535 1 40 ? 81  LYS B C   1 
ATOM 3738 O O   . LYS B 2 81  ? 104.9   86.613  142.223 1 40 ? 81  LYS B O   1 
ATOM 3739 C CB  . LYS B 2 81  ? 104.989 89.024  140.261 1 40 ? 81  LYS B CB  1 
ATOM 3740 C CG  . LYS B 2 81  ? 103.545 89.096  140.727 1 40 ? 81  LYS B CG  1 
ATOM 3741 C CD  . LYS B 2 81  ? 103.035 90.504  140.831 1 40 ? 81  LYS B CD  1 
ATOM 3742 C CE  . LYS B 2 81  ? 103.091 91.245  139.515 1 40 ? 81  LYS B CE  1 
ATOM 3743 N NZ  . LYS B 2 81  ? 102.152 92.388  139.485 1 40 ? 81  LYS B NZ  1 
ATOM 3744 N N   . PRO B 2 82  ? 107.097 86.994  141.977 1 40 ? 82  PRO B N   1 
ATOM 3745 C CA  . PRO B 2 82  ? 107.439 86.358  143.243 1 40 ? 82  PRO B CA  1 
ATOM 3746 C C   . PRO B 2 82  ? 107.056 87.227  144.447 1 40 ? 82  PRO B C   1 
ATOM 3747 O O   . PRO B 2 82  ? 107.73  88.207  144.726 1 40 ? 82  PRO B O   1 
ATOM 3748 C CB  . PRO B 2 82  ? 108.961 86.182  143.151 1 40 ? 82  PRO B CB  1 
ATOM 3749 C CG  . PRO B 2 82  ? 109.428 87.277  142.193 1 40 ? 82  PRO B CG  1 
ATOM 3750 C CD  . PRO B 2 82  ? 108.248 87.607  141.302 1 40 ? 82  PRO B CD  1 
ATOM 3751 N N   . LYS B 2 83  ? 105.998 86.84   145.148 1 40 ? 83  LYS B N   1 
ATOM 3752 C CA  . LYS B 2 83  ? 105.588 87.526  146.396 1 40 ? 83  LYS B CA  1 
ATOM 3753 C C   . LYS B 2 83  ? 106.535 87.141  147.532 1 40 ? 83  LYS B C   1 
ATOM 3754 O O   . LYS B 2 83  ? 106.715 87.961  148.445 1 40 ? 83  LYS B O   1 
ATOM 3755 C CB  . LYS B 2 83  ? 104.141 87.198  146.748 1 40 ? 83  LYS B CB  1 
ATOM 3756 C CG  . LYS B 2 83  ? 103.126 87.937  145.902 1 40 ? 83  LYS B CG  1 
ATOM 3757 C CD  . LYS B 2 83  ? 101.766 87.983  146.556 1 40 ? 83  LYS B CD  1 
ATOM 3758 C CE  . LYS B 2 83  ? 100.65  88.224  145.563 1 40 ? 83  LYS B CE  1 
ATOM 3759 N NZ  . LYS B 2 83  ? 100.629 87.189  144.501 1 40 ? 83  LYS B NZ  1 
ATOM 3760 N N   . ASN B 2 84  ? 107.1   85.94   147.492 1 40 ? 84  ASN B N   1 
ATOM 3761 C CA  . ASN B 2 84  ? 108.098 85.504  148.495 1 40 ? 84  ASN B CA  1 
ATOM 3762 C C   . ASN B 2 84  ? 109.467 85.389  147.826 1 40 ? 84  ASN B C   1 
ATOM 3763 O O   . ASN B 2 84  ? 109.533 84.937  146.678 1 40 ? 84  ASN B O   1 
ATOM 3764 C CB  . ASN B 2 84  ? 107.68  84.197  149.156 1 40 ? 84  ASN B CB  1 
ATOM 3765 C CG  . ASN B 2 84  ? 108.606 83.796  150.285 1 40 ? 84  ASN B CG  1 
ATOM 3766 O OD1 . ASN B 2 84  ? 109.501 84.547  150.674 1 40 ? 84  ASN B OD1 1 
ATOM 3767 N ND2 . ASN B 2 84  ? 108.386 82.614  150.831 1 40 ? 84  ASN B ND2 1 
ATOM 3768 N N   . SER B 2 85  ? 110.527 85.777  148.528 1 40 ? 85  SER B N   1 
ATOM 3769 C CA  . SER B 2 85  ? 111.906 85.807  147.974 1 40 ? 85  SER B CA  1 
ATOM 3770 C C   . SER B 2 85  ? 112.819 84.902  148.801 1 40 ? 85  SER B C   1 
ATOM 3771 O O   . SER B 2 85  ? 114.041 85.157  148.829 1 40 ? 85  SER B O   1 
ATOM 3772 C CB  . SER B 2 85  ? 112.441 87.21   147.893 1 40 ? 85  SER B CB  1 
ATOM 3773 O OG  . SER B 2 85  ? 111.516 88.071  147.245 1 40 ? 85  SER B OG  1 
ATOM 3774 N N   . SER B 2 86  ? 112.262 83.861  149.419 1 40 ? 86  SER B N   1 
ATOM 3775 C CA  . SER B 2 86  ? 113.031 82.924  150.272 1 40 ? 86  SER B CA  1 
ATOM 3776 C C   . SER B 2 86  ? 113.129 81.56   149.589 1 40 ? 86  SER B C   1 
ATOM 3777 O O   . SER B 2 86  ? 112.567 81.36   148.495 1 40 ? 86  SER B O   1 
ATOM 3778 C CB  . SER B 2 86  ? 112.43  82.835  151.646 1 40 ? 86  SER B CB  1 
ATOM 3779 O OG  . SER B 2 86  ? 111.241 82.067  151.625 1 40 ? 86  SER B OG  1 
ATOM 3780 N N   . ILE B 2 87  ? 113.843 80.649  150.232 1 40 ? 87  ILE B N   1 
ATOM 3781 C CA  . ILE B 2 87  ? 114.019 79.258  149.737 1 40 ? 87  ILE B CA  1 
ATOM 3782 C C   . ILE B 2 87  ? 112.684 78.522  149.791 1 40 ? 87  ILE B C   1 
ATOM 3783 O O   . ILE B 2 87  ? 112.502 77.599  148.992 1 40 ? 87  ILE B O   1 
ATOM 3784 C CB  . ILE B 2 87  ? 115.112 78.522  150.53  1 40 ? 87  ILE B CB  1 
ATOM 3785 C CG1 . ILE B 2 87  ? 115.413 77.146  149.93  1 40 ? 87  ILE B CG1 1 
ATOM 3786 C CG2 . ILE B 2 87  ? 114.769 78.401  152.009 1 40 ? 87  ILE B CG2 1 
ATOM 3787 C CD1 . ILE B 2 87  ? 116.474 77.161  148.855 1 40 ? 87  ILE B CD1 1 
ATOM 3788 N N   . GLU B 2 88  ? 111.778 78.92   150.675 1 40 ? 88  GLU B N   1 
ATOM 3789 C CA  . GLU B 2 88  ? 110.455 78.256  150.807 1 40 ? 88  GLU B CA  1 
ATOM 3790 C C   . GLU B 2 88  ? 109.647 78.441  149.516 1 40 ? 88  GLU B C   1 
ATOM 3791 O O   . GLU B 2 88  ? 108.658 77.694  149.334 1 40 ? 88  GLU B O   1 
ATOM 3792 C CB  . GLU B 2 88  ? 109.671 78.808  151.997 1 40 ? 88  GLU B CB  1 
ATOM 3793 C CG  . GLU B 2 88  ? 110.254 78.431  153.351 1 40 ? 88  GLU B CG  1 
ATOM 3794 C CD  . GLU B 2 88  ? 111.701 78.839  153.583 1 40 ? 88  GLU B CD  1 
ATOM 3795 O OE1 . GLU B 2 88  ? 112.106 79.915  153.083 1 40 ? 88  GLU B OE1 1 
ATOM 3796 O OE2 . GLU B 2 88  ? 112.428 78.069  154.237 1 40 ? 88  GLU B OE2 1 
ATOM 3797 N N   . LEU B 2 89  ? 110.018 79.408  148.672 1 40 ? 89  LEU B N   1 
ATOM 3798 C CA  . LEU B 2 89  ? 109.3   79.654  147.399 1 40 ? 89  LEU B CA  1 
ATOM 3799 C C   . LEU B 2 89  ? 109.363 78.398  146.529 1 40 ? 89  LEU B C   1 
ATOM 3800 O O   . LEU B 2 89  ? 110.438 77.789  146.397 1 40 ? 89  LEU B O   1 
ATOM 3801 C CB  . LEU B 2 89  ? 109.912 80.852  146.675 1 40 ? 89  LEU B CB  1 
ATOM 3802 C CG  . LEU B 2 89  ? 109.279 81.195  145.327 1 40 ? 89  LEU B CG  1 
ATOM 3803 C CD1 . LEU B 2 89  ? 107.765 81.391  145.447 1 40 ? 89  LEU B CD1 1 
ATOM 3804 C CD2 . LEU B 2 89  ? 109.943 82.433  144.733 1 40 ? 89  LEU B CD2 1 
ATOM 3805 N N   . THR B 2 90  ? 108.233 78.045  145.937 1 40 ? 90  THR B N   1 
ATOM 3806 C CA  . THR B 2 90  ? 108.128 76.903  145.005 1 40 ? 90  THR B CA  1 
ATOM 3807 C C   . THR B 2 90  ? 107.355 77.33   143.767 1 40 ? 90  THR B C   1 
ATOM 3808 O O   . THR B 2 90  ? 106.488 78.214  143.863 1 40 ? 90  THR B O   1 
ATOM 3809 C CB  . THR B 2 90  ? 107.485 75.696  145.688 1 40 ? 90  THR B CB  1 
ATOM 3810 O OG1 . THR B 2 90  ? 106.25  76.092  146.28  1 40 ? 90  THR B OG1 1 
ATOM 3811 C CG2 . THR B 2 90  ? 108.384 75.099  146.745 1 40 ? 90  THR B CG2 1 
ATOM 3812 N N   . MET B 2 91  ? 107.64  76.67   142.657 1 40 ? 91  MET B N   1 
ATOM 3813 C CA  . MET B 2 91  ? 106.968 76.942  141.37  1 40 ? 91  MET B CA  1 
ATOM 3814 C C   . MET B 2 91  ? 105.855 75.928  141.16  1 40 ? 91  MET B C   1 
ATOM 3815 O O   . MET B 2 91  ? 105.959 74.777  141.614 1 40 ? 91  MET B O   1 
ATOM 3816 C CB  . MET B 2 91  ? 107.95  76.861  140.211 1 40 ? 91  MET B CB  1 
ATOM 3817 C CG  . MET B 2 91  ? 109.328 77.343  140.594 1 40 ? 91  MET B CG  1 
ATOM 3818 S SD  . MET B 2 91  ? 110.419 77.635  139.162 1 40 ? 91  MET B SD  1 
ATOM 3819 C CE  . MET B 2 91  ? 109.524 78.87   138.223 1 40 ? 91  MET B CE  1 
ATOM 3820 N N   . VAL B 2 92  ? 104.818 76.356  140.476 1 40 ? 92  VAL B N   1 
ATOM 3821 C CA  . VAL B 2 92  ? 103.676 75.481  140.134 1 40 ? 92  VAL B CA  1 
ATOM 3822 C C   . VAL B 2 92  ? 103.588 75.425  138.618 1 40 ? 92  VAL B C   1 
ATOM 3823 O O   . VAL B 2 92  ? 103.558 76.484  137.973 1 40 ? 92  VAL B O   1 
ATOM 3824 C CB  . VAL B 2 92  ? 102.377 76      140.759 1 40 ? 92  VAL B CB  1 
ATOM 3825 C CG1 . VAL B 2 92  ? 101.172 75.361  140.101 1 40 ? 92  VAL B CG1 1 
ATOM 3826 C CG2 . VAL B 2 92  ? 102.378 75.771  142.254 1 40 ? 92  VAL B CG2 1 
ATOM 3827 N N   . ALA B 2 93  ? 103.511 74.22   138.074 1 40 ? 93  ALA B N   1 
ATOM 3828 C CA  . ALA B 2 93  ? 103.373 74.005  136.624 1 40 ? 93  ALA B CA  1 
ATOM 3829 C C   . ALA B 2 93  ? 102.165 73.124  136.356 1 40 ? 93  ALA B C   1 
ATOM 3830 O O   . ALA B 2 93  ? 101.846 72.222  137.133 1 40 ? 93  ALA B O   1 
ATOM 3831 C CB  . ALA B 2 93  ? 104.633 73.409  136.079 1 40 ? 93  ALA B CB  1 
ATOM 3832 N N   . PRO B 2 94  ? 101.476 73.351  135.223 1 40 ? 94  PRO B N   1 
ATOM 3833 C CA  . PRO B 2 94  ? 100.34  72.513  134.862 1 40 ? 94  PRO B CA  1 
ATOM 3834 C C   . PRO B 2 94  ? 100.78  71.077  134.558 1 40 ? 94  PRO B C   1 
ATOM 3835 O O   . PRO B 2 94  ? 101.874 70.844  134.065 1 40 ? 94  PRO B O   1 
ATOM 3836 C CB  . PRO B 2 94  ? 99.768  73.187  133.617 1 40 ? 94  PRO B CB  1 
ATOM 3837 C CG  . PRO B 2 94  ? 100.944 73.946  133.031 1 40 ? 94  PRO B CG  1 
ATOM 3838 C CD  . PRO B 2 94  ? 101.784 74.375  134.211 1 40 ? 94  PRO B CD  1 
ATOM 3839 N N   . SER B 2 95  ? 99.916  70.135  134.903 1 40 ? 95  SER B N   1 
ATOM 3840 C CA  . SER B 2 95  ? 100.146 68.688  134.684 1 40 ? 95  SER B CA  1 
ATOM 3841 C C   . SER B 2 95  ? 98.789  67.996  134.567 1 40 ? 95  SER B C   1 
ATOM 3842 O O   . SER B 2 95  ? 97.75   68.693  134.482 1 40 ? 95  SER B O   1 
ATOM 3843 C CB  . SER B 2 95  ? 101.019 68.108  135.785 1 40 ? 95  SER B CB  1 
ATOM 3844 O OG  . SER B 2 95  ? 102.174 68.909  136.018 1 40 ? 95  SER B OG  1 
ATOM 3845 N N   . LYS B 2 96  ? 98.793  66.669  134.531 1 40 ? 96  LYS B N   1 
ATOM 3846 C CA  . LYS B 2 96  ? 97.548  65.868  134.482 1 40 ? 96  LYS B CA  1 
ATOM 3847 C C   . LYS B 2 96  ? 96.687  66.138  135.722 1 40 ? 96  LYS B C   1 
ATOM 3848 O O   . LYS B 2 96  ? 95.444  66.063  135.599 1 40 ? 96  LYS B O   1 
ATOM 3849 C CB  . LYS B 2 96  ? 97.89   64.381  134.376 1 40 ? 96  LYS B CB  1 
ATOM 3850 C CG  . LYS B 2 96  ? 96.687  63.449  134.348 1 40 ? 96  LYS B CG  1 
ATOM 3851 C CD  . LYS B 2 96  ? 95.713  63.695  133.203 1 40 ? 96  LYS B CD  1 
ATOM 3852 C CE  . LYS B 2 96  ? 96.323  63.545  131.822 1 40 ? 96  LYS B CE  1 
ATOM 3853 N NZ  . LYS B 2 96  ? 96.961  62.221  131.628 1 40 ? 96  LYS B NZ  1 
ATOM 3854 N N   . SER B 2 97  ? 97.32   66.383  136.872 1 40 ? 97  SER B N   1 
ATOM 3855 C CA  . SER B 2 97  ? 96.639  66.554  138.183 1 40 ? 97  SER B CA  1 
ATOM 3856 C C   . SER B 2 97  ? 95.604  67.678  138.098 1 40 ? 97  SER B C   1 
ATOM 3857 O O   . SER B 2 97  ? 94.477  67.482  138.594 1 40 ? 97  SER B O   1 
ATOM 3858 C CB  . SER B 2 97  ? 97.625  66.799  139.299 1 40 ? 97  SER B CB  1 
ATOM 3859 O OG  . SER B 2 97  ? 96.95   67.227  140.475 1 40 ? 97  SER B OG  1 
ATOM 3860 N N   . LYS B 2 98  ? 95.971  68.804  137.497 1 40 ? 98  LYS B N   1 
ATOM 3861 C CA  . LYS B 2 98  ? 95.083  69.985  137.432 1 40 ? 98  LYS B CA  1 
ATOM 3862 C C   . LYS B 2 98  ? 95.458  70.826  136.22  1 40 ? 98  LYS B C   1 
ATOM 3863 O O   . LYS B 2 98  ? 96.66   70.967  135.912 1 40 ? 98  LYS B O   1 
ATOM 3864 C CB  . LYS B 2 98  ? 95.158  70.799  138.723 1 40 ? 98  LYS B CB  1 
ATOM 3865 C CG  . LYS B 2 98  ? 96.567  71.1    139.211 1 40 ? 98  LYS B CG  1 
ATOM 3866 C CD  . LYS B 2 98  ? 96.605  71.782  140.545 1 40 ? 98  LYS B CD  1 
ATOM 3867 C CE  . LYS B 2 98  ? 96.072  70.884  141.646 1 40 ? 98  LYS B CE  1 
ATOM 3868 N NZ  . LYS B 2 98  ? 96.435  71.347  143.006 1 40 ? 98  LYS B NZ  1 
ATOM 3869 N N   . LYS B 2 99  ? 94.434  71.365  135.576 1 40 ? 99  LYS B N   1 
ATOM 3870 C CA  . LYS B 2 99  ? 94.589  72.206  134.373 1 40 ? 99  LYS B CA  1 
ATOM 3871 C C   . LYS B 2 99  ? 95.307  73.492  134.76  1 40 ? 99  LYS B C   1 
ATOM 3872 O O   . LYS B 2 99  ? 95.235  73.953  135.895 1 40 ? 99  LYS B O   1 
ATOM 3873 C CB  . LYS B 2 99  ? 93.232  72.492  133.733 1 40 ? 99  LYS B CB  1 
ATOM 3874 C CG  . LYS B 2 99  ? 92.178  73.048  134.675 1 40 ? 99  LYS B CG  1 
ATOM 3875 C CD  . LYS B 2 99  ? 91.147  73.889  133.979 1 40 ? 99  LYS B CD  1 
ATOM 3876 C CE  . LYS B 2 99  ? 90.077  74.417  134.917 1 40 ? 99  LYS B CE  1 
ATOM 3877 N NZ  . LYS B 2 99  ? 89.535  75.732  134.486 1 40 ? 99  LYS B NZ  1 
ATOM 3878 N N   . PRO B 2 100 ? 96.021  74.111  133.811 1 40 ? 100 PRO B N   1 
ATOM 3879 C CA  . PRO B 2 100 ? 96.721  75.366  134.076 1 40 ? 100 PRO B CA  1 
ATOM 3880 C C   . PRO B 2 100 ? 95.837  76.525  134.552 1 40 ? 100 PRO B C   1 
ATOM 3881 O O   . PRO B 2 100 ? 96.28   77.318  135.345 1 40 ? 100 PRO B O   1 
ATOM 3882 C CB  . PRO B 2 100 ? 97.37   75.758  132.747 1 40 ? 100 PRO B CB  1 
ATOM 3883 C CG  . PRO B 2 100 ? 96.963  74.71   131.742 1 40 ? 100 PRO B CG  1 
ATOM 3884 C CD  . PRO B 2 100 ? 96.226  73.603  132.454 1 40 ? 100 PRO B CD  1 
ATOM 3885 N N   . ASN B 2 101 ? 94.589  76.554  134.111 1 40 ? 101 ASN B N   1 
ATOM 3886 C CA  . ASN B 2 101 ? 93.61   77.54   134.624 1 40 ? 101 ASN B CA  1 
ATOM 3887 C C   . ASN B 2 101 ? 93.361  77.309  136.121 1 40 ? 101 ASN B C   1 
ATOM 3888 O O   . ASN B 2 101 ? 92.978  78.272  136.793 1 40 ? 101 ASN B O   1 
ATOM 3889 C CB  . ASN B 2 101 ? 92.308  77.488  133.828 1 40 ? 101 ASN B CB  1 
ATOM 3890 C CG  . ASN B 2 101 ? 91.595  78.818  133.776 1 40 ? 101 ASN B CG  1 
ATOM 3891 O OD1 . ASN B 2 101 ? 92.182  79.842  134.108 1 40 ? 101 ASN B OD1 1 
ATOM 3892 N ND2 . ASN B 2 101 ? 90.343  78.82   133.346 1 40 ? 101 ASN B ND2 1 
ATOM 3893 N N   . ASP B 2 102 ? 93.543  76.08   136.609 1 40 ? 102 ASP B N   1 
ATOM 3894 C CA  . ASP B 2 102 ? 93.374  75.717  138.038 1 40 ? 102 ASP B CA  1 
ATOM 3895 C C   . ASP B 2 102 ? 94.679  76.018  138.776 1 40 ? 102 ASP B C   1 
ATOM 3896 O O   . ASP B 2 102 ? 94.626  76.406  139.945 1 40 ? 102 ASP B O   1 
ATOM 3897 C CB  . ASP B 2 102 ? 92.917  74.259  138.157 1 40 ? 102 ASP B CB  1 
ATOM 3898 C CG  . ASP B 2 102 ? 92.995  73.617  139.537 1 40 ? 102 ASP B CG  1 
ATOM 3899 O OD1 . ASP B 2 102 ? 93.72   74.131  140.418 1 40 ? 102 ASP B OD1 1 
ATOM 3900 O OD2 . ASP B 2 102 ? 92.333  72.572  139.719 1 40 ? 102 ASP B OD2 1 
ATOM 3901 N N   . CYS B 2 103 ? 95.825  75.82   138.15  1 40 ? 103 CYS B N   1 
ATOM 3902 C CA  . CYS B 2 103 ? 97.131  76.068  138.814 1 40 ? 103 CYS B CA  1 
ATOM 3903 C C   . CYS B 2 103 ? 97.301  77.557  139.133 1 40 ? 103 CYS B C   1 
ATOM 3904 O O   . CYS B 2 103 ? 97.954  77.879  140.122 1 40 ? 103 CYS B O   1 
ATOM 3905 C CB  . CYS B 2 103 ? 98.28   75.597  137.941 1 40 ? 103 CYS B CB  1 
ATOM 3906 S SG  . CYS B 2 103 ? 98.304  73.803  137.695 1 40 ? 103 CYS B SG  1 
ATOM 3907 N N   . VAL B 2 104 ? 96.738  78.441  138.323 1 40 ? 104 VAL B N   1 
ATOM 3908 C CA  . VAL B 2 104 ? 96.932  79.906  138.507 1 40 ? 104 VAL B CA  1 
ATOM 3909 C C   . VAL B 2 104 ? 96.27   80.342  139.82  1 40 ? 104 VAL B C   1 
ATOM 3910 O O   . VAL B 2 104 ? 96.904  81.073  140.594 1 40 ? 104 VAL B O   1 
ATOM 3911 C CB  . VAL B 2 104 ? 96.386  80.675  137.297 1 40 ? 104 VAL B CB  1 
ATOM 3912 C CG1 . VAL B 2 104 ? 96.473  82.165  137.52  1 40 ? 104 VAL B CG1 1 
ATOM 3913 C CG2 . VAL B 2 104 ? 97.104  80.266  136.028 1 40 ? 104 VAL B CG2 1 
ATOM 3914 N N   . VAL B 2 105 ? 95.049  79.889  140.08  1 40 ? 105 VAL B N   1 
ATOM 3915 C CA  . VAL B 2 105 ? 94.306  80.302  141.301 1 40 ? 105 VAL B CA  1 
ATOM 3916 C C   . VAL B 2 105 ? 95.058  79.802  142.536 1 40 ? 105 VAL B C   1 
ATOM 3917 O O   . VAL B 2 105 ? 94.967  80.448  143.58  1 40 ? 105 VAL B O   1 
ATOM 3918 C CB  . VAL B 2 105 ? 92.844  79.818  141.284 1 40 ? 105 VAL B CB  1 
ATOM 3919 C CG1 . VAL B 2 105 ? 92.716  78.305  141.371 1 40 ? 105 VAL B CG1 1 
ATOM 3920 C CG2 . VAL B 2 105 ? 92.029  80.461  142.39  1 40 ? 105 VAL B CG2 1 
ATOM 3921 N N   . GLU B 2 106 ? 95.768  78.69   142.432 1 40 ? 106 GLU B N   1 
ATOM 3922 C CA  . GLU B 2 106 ? 96.564  78.188  143.576 1 40 ? 106 GLU B CA  1 
ATOM 3923 C C   . GLU B 2 106 ? 97.82   79.038  143.756 1 40 ? 106 GLU B C   1 
ATOM 3924 O O   . GLU B 2 106 ? 98.396  79.007  144.852 1 40 ? 106 GLU B O   1 
ATOM 3925 C CB  . GLU B 2 106 ? 96.925  76.725  143.384 1 40 ? 106 GLU B CB  1 
ATOM 3926 C CG  . GLU B 2 106 ? 95.73   75.805  143.54  1 40 ? 106 GLU B CG  1 
ATOM 3927 C CD  . GLU B 2 106 ? 96.096  74.349  143.764 1 40 ? 106 GLU B CD  1 
ATOM 3928 O OE1 . GLU B 2 106 ? 97.304  74.025  143.722 1 40 ? 106 GLU B OE1 1 
ATOM 3929 O OE2 . GLU B 2 106 ? 95.179  73.527  143.973 1 40 ? 106 GLU B OE2 1 
ATOM 3930 N N   . ALA B 2 107 ? 98.244  79.762  142.727 1 40 ? 107 ALA B N   1 
ATOM 3931 C CA  . ALA B 2 107 ? 99.453  80.611  142.804 1 40 ? 107 ALA B CA  1 
ATOM 3932 C C   . ALA B 2 107 ? 99.078  82.009  143.276 1 40 ? 107 ALA B C   1 
ATOM 3933 O O   . ALA B 2 107 ? 99.946  82.685  143.846 1 40 ? 107 ALA B O   1 
ATOM 3934 C CB  . ALA B 2 107 ? 100.163 80.663  141.482 1 40 ? 107 ALA B CB  1 
ATOM 3935 N N   . ILE B 2 108 ? 97.857  82.452  143.013 1 40 ? 108 ILE B N   1 
ATOM 3936 C CA  . ILE B 2 108 ? 97.456  83.828  143.402 1 40 ? 108 ILE B CA  1 
ATOM 3937 C C   . ILE B 2 108 ? 97.207  83.859  144.908 1 40 ? 108 ILE B C   1 
ATOM 3938 O O   . ILE B 2 108 ? 97.739  84.76   145.582 1 40 ? 108 ILE B O   1 
ATOM 3939 C CB  . ILE B 2 108 ? 96.24   84.292  142.585 1 40 ? 108 ILE B CB  1 
ATOM 3940 C CG1 . ILE B 2 108 ? 96.665  84.709  141.182 1 40 ? 108 ILE B CG1 1 
ATOM 3941 C CG2 . ILE B 2 108 ? 95.499  85.415  143.298 1 40 ? 108 ILE B CG2 1 
ATOM 3942 C CD1 . ILE B 2 108 ? 97.616  85.884  141.178 1 40 ? 108 ILE B CD1 1 
ATOM 3943 N N   . ASN B 2 109 ? 96.39   82.938  145.399 1 40 ? 109 ASN B N   1 
ATOM 3944 C CA  . ASN B 2 109 ? 95.918  82.955  146.805 1 40 ? 109 ASN B CA  1 
ATOM 3945 C C   . ASN B 2 109 ? 97.074  82.614  147.75  1 40 ? 109 ASN B C   1 
ATOM 3946 O O   . ASN B 2 109 ? 96.892  82.803  148.963 1 40 ? 109 ASN B O   1 
ATOM 3947 C CB  . ASN B 2 109 ? 94.739  82.008  147.014 1 40 ? 109 ASN B CB  1 
ATOM 3948 C CG  . ASN B 2 109 ? 95.092  80.567  146.71  1 40 ? 109 ASN B CG  1 
ATOM 3949 O OD1 . ASN B 2 109 ? 96.171  80.287  146.194 1 40 ? 109 ASN B OD1 1 
ATOM 3950 N ND2 . ASN B 2 109 ? 94.187  79.647  146.999 1 40 ? 109 ASN B ND2 1 
ATOM 3951 N N   . ASP B 2 110 ? 98.195  82.099  147.241 1 40 ? 110 ASP B N   1 
ATOM 3952 C CA  . ASP B 2 110 ? 99.346  81.718  148.095 1 40 ? 110 ASP B CA  1 
ATOM 3953 C C   . ASP B 2 110 ? 100.542 82.618  147.797 1 40 ? 110 ASP B C   1 
ATOM 3954 O O   . ASP B 2 110 ? 100.846 82.853  146.626 1 40 ? 110 ASP B O   1 
ATOM 3955 C CB  . ASP B 2 110 ? 99.708  80.246  147.927 1 40 ? 110 ASP B CB  1 
ATOM 3956 C CG  . ASP B 2 110 ? 100.735 79.768  148.945 1 40 ? 110 ASP B CG  1 
ATOM 3957 O OD1 . ASP B 2 110 ? 101.066 80.547  149.866 1 40 ? 110 ASP B OD1 1 
ATOM 3958 O OD2 . ASP B 2 110 ? 101.184 78.614  148.828 1 40 ? 110 ASP B OD2 1 
ATOM 3959 N N   . ASN B 2 111 ? 101.228 83.05   148.844 1 40 ? 111 ASN B N   1 
ATOM 3960 C CA  . ASN B 2 111 ? 102.417 83.924  148.724 1 40 ? 111 ASN B CA  1 
ATOM 3961 C C   . ASN B 2 111 ? 103.641 83.107  148.297 1 40 ? 111 ASN B C   1 
ATOM 3962 O O   . ASN B 2 111 ? 104.596 83.71   147.801 1 40 ? 111 ASN B O   1 
ATOM 3963 C CB  . ASN B 2 111 ? 102.689 84.655  150.036 1 40 ? 111 ASN B CB  1 
ATOM 3964 C CG  . ASN B 2 111 ? 103.541 85.888  149.838 1 40 ? 111 ASN B CG  1 
ATOM 3965 O OD1 . ASN B 2 111 ? 104.748 85.789  149.637 1 40 ? 111 ASN B OD1 1 
ATOM 3966 N ND2 . ASN B 2 111 ? 102.916 87.055  149.879 1 40 ? 111 ASN B ND2 1 
ATOM 3967 N N   . ASN B 2 112 ? 103.624 81.791  148.492 1 40 ? 112 ASN B N   1 
ATOM 3968 C CA  . ASN B 2 112 ? 104.837 80.94   148.361 1 40 ? 112 ASN B CA  1 
ATOM 3969 C C   . ASN B 2 112 ? 104.837 80.16   147.045 1 40 ? 112 ASN B C   1 
ATOM 3970 O O   . ASN B 2 112 ? 105.737 79.317  146.879 1 40 ? 112 ASN B O   1 
ATOM 3971 C CB  . ASN B 2 112 ? 104.95  79.99   149.55  1 40 ? 112 ASN B CB  1 
ATOM 3972 C CG  . ASN B 2 112 ? 105.474 80.684  150.785 1 40 ? 112 ASN B CG  1 
ATOM 3973 O OD1 . ASN B 2 112 ? 106.65  81.029  150.845 1 40 ? 112 ASN B OD1 1 
ATOM 3974 N ND2 . ASN B 2 112 ? 104.617 80.875  151.775 1 40 ? 112 ASN B ND2 1 
ATOM 3975 N N   . LYS B 2 113 ? 103.896 80.415  146.139 1 40 ? 113 LYS B N   1 
ATOM 3976 C CA  . LYS B 2 113 ? 103.824 79.653  144.873 1 40 ? 113 LYS B CA  1 
ATOM 3977 C C   . LYS B 2 113 ? 103.846 80.606  143.683 1 40 ? 113 LYS B C   1 
ATOM 3978 O O   . LYS B 2 113 ? 103.165 81.638  143.703 1 40 ? 113 LYS B O   1 
ATOM 3979 C CB  . LYS B 2 113 ? 102.589 78.763  144.869 1 40 ? 113 LYS B CB  1 
ATOM 3980 C CG  . LYS B 2 113 ? 102.49  77.853  146.078 1 40 ? 113 LYS B CG  1 
ATOM 3981 C CD  . LYS B 2 113 ? 102.262 76.404  145.739 1 40 ? 113 LYS B CD  1 
ATOM 3982 C CE  . LYS B 2 113 ? 101.896 75.561  146.945 1 40 ? 113 LYS B CE  1 
ATOM 3983 N NZ  . LYS B 2 113 ? 100.546 75.88   147.477 1 40 ? 113 LYS B NZ  1 
ATOM 3984 N N   . ILE B 2 114 ? 104.601 80.23   142.666 1 40 ? 114 ILE B N   1 
ATOM 3985 C CA  . ILE B 2 114 ? 104.64  80.94   141.367 1 40 ? 114 ILE B CA  1 
ATOM 3986 C C   . ILE B 2 114 ? 104.153 79.985  140.3   1 40 ? 114 ILE B C   1 
ATOM 3987 O O   . ILE B 2 114 ? 104.731 78.869  140.175 1 40 ? 114 ILE B O   1 
ATOM 3988 C CB  . ILE B 2 114 ? 106.065 81.395  141.065 1 40 ? 114 ILE B CB  1 
ATOM 3989 C CG1 . ILE B 2 114 ? 106.459 82.537  141.993 1 40 ? 114 ILE B CG1 1 
ATOM 3990 C CG2 . ILE B 2 114 ? 106.213 81.769  139.609 1 40 ? 114 ILE B CG2 1 
ATOM 3991 C CD1 . ILE B 2 114 ? 107.852 83.026  141.774 1 40 ? 114 ILE B CD1 1 
ATOM 3992 N N   . TYR B 2 115 ? 103.178 80.416  139.52  1 40 ? 115 TYR B N   1 
ATOM 3993 C CA  . TYR B 2 115 ? 102.732 79.612  138.365 1 40 ? 115 TYR B CA  1 
ATOM 3994 C C   . TYR B 2 115 ? 103.769 79.738  137.261 1 40 ? 115 TYR B C   1 
ATOM 3995 O O   . TYR B 2 115 ? 104.371 80.791  137.08  1 40 ? 115 TYR B O   1 
ATOM 3996 C CB  . TYR B 2 115 ? 101.372 80.036  137.843 1 40 ? 115 TYR B CB  1 
ATOM 3997 C CG  . TYR B 2 115 ? 101.036 79.387  136.529 1 40 ? 115 TYR B CG  1 
ATOM 3998 C CD1 . TYR B 2 115 ? 100.606 78.08   136.478 1 40 ? 115 TYR B CD1 1 
ATOM 3999 C CD2 . TYR B 2 115 ? 101.153 80.074  135.334 1 40 ? 115 TYR B CD2 1 
ATOM 4000 C CE1 . TYR B 2 115 ? 100.274 77.484  135.273 1 40 ? 115 TYR B CE1 1 
ATOM 4001 C CE2 . TYR B 2 115 ? 100.81  79.498  134.124 1 40 ? 115 TYR B CE2 1 
ATOM 4002 C CZ  . TYR B 2 115 ? 100.374 78.191  134.093 1 40 ? 115 TYR B CZ  1 
ATOM 4003 O OH  . TYR B 2 115 ? 100.051 77.604  132.908 1 40 ? 115 TYR B OH  1 
ATOM 4004 N N   . THR B 2 116 ? 103.98  78.653  136.54  1 40 ? 116 THR B N   1 
ATOM 4005 C CA  . THR B 2 116 ? 104.961 78.615  135.442 1 40 ? 116 THR B CA  1 
ATOM 4006 C C   . THR B 2 116 ? 104.481 77.594  134.431 1 40 ? 116 THR B C   1 
ATOM 4007 O O   . THR B 2 116 ? 104.298 76.43   134.767 1 40 ? 116 THR B O   1 
ATOM 4008 C CB  . THR B 2 116 ? 106.357 78.273  135.962 1 40 ? 116 THR B CB  1 
ATOM 4009 O OG1 . THR B 2 116 ? 106.93  79.421  136.57  1 40 ? 116 THR B OG1 1 
ATOM 4010 C CG2 . THR B 2 116 ? 107.267 77.816  134.854 1 40 ? 116 THR B CG2 1 
ATOM 4011 N N   . PRO B 2 117 ? 104.324 77.98   133.153 1 40 ? 117 PRO B N   1 
ATOM 4012 C CA  . PRO B 2 117 ? 103.849 77.033  132.146 1 40 ? 117 PRO B CA  1 
ATOM 4013 C C   . PRO B 2 117 ? 104.845 75.894  131.89  1 40 ? 117 PRO B C   1 
ATOM 4014 O O   . PRO B 2 117 ? 104.437 74.829  131.449 1 40 ? 117 PRO B O   1 
ATOM 4015 C CB  . PRO B 2 117 ? 103.665 77.898  130.892 1 40 ? 117 PRO B CB  1 
ATOM 4016 C CG  . PRO B 2 117 ? 104.588 79.07   131.112 1 40 ? 117 PRO B CG  1 
ATOM 4017 C CD  . PRO B 2 117 ? 104.621 79.312  132.603 1 40 ? 117 PRO B CD  1 
ATOM 4018 N N   . PHE B 2 118 ? 106.121 76.136  132.171 1 40 ? 118 PHE B N   1 
ATOM 4019 C CA  . PHE B 2 118 ? 107.189 75.147  131.922 1 40 ? 118 PHE B CA  1 
ATOM 4020 C C   . PHE B 2 118 ? 107.101 74.06   132.989 1 40 ? 118 PHE B C   1 
ATOM 4021 O O   . PHE B 2 118 ? 107.447 74.31   134.149 1 40 ? 118 PHE B O   1 
ATOM 4022 C CB  . PHE B 2 118 ? 108.544 75.832  131.902 1 40 ? 118 PHE B CB  1 
ATOM 4023 C CG  . PHE B 2 118 ? 108.524 77.202  131.297 1 40 ? 118 PHE B CG  1 
ATOM 4024 C CD1 . PHE B 2 118 ? 107.906 77.443  130.082 1 40 ? 118 PHE B CD1 1 
ATOM 4025 C CD2 . PHE B 2 118 ? 109.141 78.25   131.943 1 40 ? 118 PHE B CD2 1 
ATOM 4026 C CE1 . PHE B 2 118 ? 107.905 78.709  129.525 1 40 ? 118 PHE B CE1 1 
ATOM 4027 C CE2 . PHE B 2 118 ? 109.156 79.511  131.374 1 40 ? 118 PHE B CE2 1 
ATOM 4028 C CZ  . PHE B 2 118 ? 108.538 79.74   130.169 1 40 ? 118 PHE B CZ  1 
ATOM 4029 N N   . SER B 2 119 ? 106.655 72.872  132.596 1 40 ? 119 SER B N   1 
ATOM 4030 C CA  . SER B 2 119 ? 106.483 71.724  133.517 1 40 ? 119 SER B CA  1 
ATOM 4031 C C   . SER B 2 119 ? 107.843 71.125  133.867 1 40 ? 119 SER B C   1 
ATOM 4032 O O   . SER B 2 119 ? 107.901 70.367  134.83  1 40 ? 119 SER B O   1 
ATOM 4033 C CB  . SER B 2 119 ? 105.547 70.696  132.945 1 40 ? 119 SER B CB  1 
ATOM 4034 O OG  . SER B 2 119 ? 105.485 69.547  133.779 1 40 ? 119 SER B OG  1 
ATOM 4035 N N   . GLY B 2 120 ? 108.878 71.391  133.078 1 40 ? 120 GLY B N   1 
ATOM 4036 C CA  . GLY B 2 120 ? 110.188 70.749  133.264 1 40 ? 120 GLY B CA  1 
ATOM 4037 C C   . GLY B 2 120 ? 110.974 71.429  134.357 1 40 ? 120 GLY B C   1 
ATOM 4038 O O   . GLY B 2 120 ? 111.394 70.752  135.298 1 40 ? 120 GLY B O   1 
ATOM 4039 N N   . THR B 2 121 ? 111.21  72.724  134.213 1 40 ? 121 THR B N   1 
ATOM 4040 C CA  . THR B 2 121 ? 112.043 73.495  135.168 1 40 ? 121 THR B CA  1 
ATOM 4041 C C   . THR B 2 121 ? 111.377 73.524  136.543 1 40 ? 121 THR B C   1 
ATOM 4042 O O   . THR B 2 121 ? 112.088 73.777  137.523 1 40 ? 121 THR B O   1 
ATOM 4043 C CB  . THR B 2 121 ? 112.304 74.914  134.674 1 40 ? 121 THR B CB  1 
ATOM 4044 O OG1 . THR B 2 121 ? 113.065 75.592  135.673 1 40 ? 121 THR B OG1 1 
ATOM 4045 C CG2 . THR B 2 121 ? 111.022 75.659  134.414 1 40 ? 121 THR B CG2 1 
ATOM 4046 N N   . ALA B 2 122 ? 110.067 73.299  136.612 1 40 ? 122 ALA B N   1 
ATOM 4047 C CA  . ALA B 2 122 ? 109.361 73.181  137.908 1 40 ? 122 ALA B CA  1 
ATOM 4048 C C   . ALA B 2 122 ? 109.896 71.981  138.697 1 40 ? 122 ALA B C   1 
ATOM 4049 O O   . ALA B 2 122 ? 110.082 72.109  139.925 1 40 ? 122 ALA B O   1 
ATOM 4050 C CB  . ALA B 2 122 ? 107.875 73.085  137.701 1 40 ? 122 ALA B CB  1 
ATOM 4051 N N   . LYS B 2 123 ? 110.162 70.872  138.021 1 40 ? 123 LYS B N   1 
ATOM 4052 C CA  . LYS B 2 123 ? 110.646 69.644  138.686 1 40 ? 123 LYS B CA  1 
ATOM 4053 C C   . LYS B 2 123 ? 112.008 69.923  139.305 1 40 ? 123 LYS B C   1 
ATOM 4054 O O   . LYS B 2 123 ? 112.23  69.515  140.452 1 40 ? 123 LYS B O   1 
ATOM 4055 C CB  . LYS B 2 123 ? 110.724 68.497  137.685 1 40 ? 123 LYS B CB  1 
ATOM 4056 C CG  . LYS B 2 123 ? 109.445 68.297  136.891 1 40 ? 123 LYS B CG  1 
ATOM 4057 C CD  . LYS B 2 123 ? 108.234 67.99   137.754 1 40 ? 123 LYS B CD  1 
ATOM 4058 C CE  . LYS B 2 123 ? 108.302 66.643  138.45  1 40 ? 123 LYS B CE  1 
ATOM 4059 N NZ  . LYS B 2 123 ? 108.862 65.567  137.597 1 40 ? 123 LYS B NZ  1 
ATOM 4060 N N   . GLN B 2 124 ? 112.875 70.623  138.584 1 40 ? 124 GLN B N   1 
ATOM 4061 C CA  . GLN B 2 124 ? 114.22  70.93   139.118 1 40 ? 124 GLN B CA  1 
ATOM 4062 C C   . GLN B 2 124 ? 114.108 71.982  140.224 1 40 ? 124 GLN B C   1 
ATOM 4063 O O   . GLN B 2 124 ? 115.011 72.057  141.054 1 40 ? 124 GLN B O   1 
ATOM 4064 C CB  . GLN B 2 124 ? 115.152 71.393  138.008 1 40 ? 124 GLN B CB  1 
ATOM 4065 C CG  . GLN B 2 124 ? 116.617 71.103  138.308 1 40 ? 124 GLN B CG  1 
ATOM 4066 C CD  . GLN B 2 124 ? 116.953 69.636  138.169 1 40 ? 124 GLN B CD  1 
ATOM 4067 O OE1 . GLN B 2 124 ? 116.392 68.927  137.335 1 40 ? 124 GLN B OE1 1 
ATOM 4068 N NE2 . GLN B 2 124 ? 117.884 69.166  138.986 1 40 ? 124 GLN B NE2 1 
ATOM 4069 N N   . PHE B 2 125 ? 113.057 72.79   140.232 1 40 ? 125 PHE B N   1 
ATOM 4070 C CA  . PHE B 2 125 ? 112.915 73.864  141.239 1 40 ? 125 PHE B CA  1 
ATOM 4071 C C   . PHE B 2 125 ? 112.046 73.38   142.394 1 40 ? 125 PHE B C   1 
ATOM 4072 O O   . PHE B 2 125 ? 112.501 73.387  143.543 1 40 ? 125 PHE B O   1 
ATOM 4073 C CB  . PHE B 2 125 ? 112.336 75.108  140.58  1 40 ? 125 PHE B CB  1 
ATOM 4074 C CG  . PHE B 2 125 ? 112.688 76.404  141.265 1 40 ? 125 PHE B CG  1 
ATOM 4075 C CD1 . PHE B 2 125 ? 112.091 76.758  142.467 1 40 ? 125 PHE B CD1 1 
ATOM 4076 C CD2 . PHE B 2 125 ? 113.599 77.284  140.693 1 40 ? 125 PHE B CD2 1 
ATOM 4077 C CE1 . PHE B 2 125 ? 112.404 77.96   143.085 1 40 ? 125 PHE B CE1 1 
ATOM 4078 C CE2 . PHE B 2 125 ? 113.897 78.492  141.304 1 40 ? 125 PHE B CE2 1 
ATOM 4079 C CZ  . PHE B 2 125 ? 113.316 78.817  142.509 1 40 ? 125 PHE B CZ  1 
ATOM 4080 N N   . ASN B 2 126 ? 110.809 73.008  142.091 1 40 ? 126 ASN B N   1 
ATOM 4081 C CA  . ASN B 2 126 ? 109.806 72.657  143.127 1 40 ? 126 ASN B CA  1 
ATOM 4082 C C   . ASN B 2 126 ? 110.06  71.228  143.603 1 40 ? 126 ASN B C   1 
ATOM 4083 O O   . ASN B 2 126 ? 110.3   71.028  144.822 1 40 ? 126 ASN B O   1 
ATOM 4084 C CB  . ASN B 2 126 ? 108.373 72.801  142.615 1 40 ? 126 ASN B CB  1 
ATOM 4085 C CG  . ASN B 2 126 ? 107.329 72.727  143.714 1 40 ? 126 ASN B CG  1 
ATOM 4086 O OD1 . ASN B 2 126 ? 107.643 72.494  144.882 1 40 ? 126 ASN B OD1 1 
ATOM 4087 N ND2 . ASN B 2 126 ? 106.073 72.944  143.356 1 40 ? 126 ASN B ND2 1 
ATOM 4088 N N   . THR B 2 127 ? 109.947 70.262  142.69  1 40 ? 127 THR B N   1 
ATOM 4089 C CA  . THR B 2 127 ? 110.01  68.818  143.044 1 40 ? 127 THR B CA  1 
ATOM 4090 C C   . THR B 2 127 ? 111.381 68.522  143.658 1 40 ? 127 THR B C   1 
ATOM 4091 O O   . THR B 2 127 ? 111.445 67.821  144.691 1 40 ? 127 THR B O   1 
ATOM 4092 C CB  . THR B 2 127 ? 109.734 67.916  141.835 1 40 ? 127 THR B CB  1 
ATOM 4093 O OG1 . THR B 2 127 ? 108.382 68.131  141.424 1 40 ? 127 THR B OG1 1 
ATOM 4094 C CG2 . THR B 2 127 ? 109.983 66.455  142.14  1 40 ? 127 THR B CG2 1 
ATOM 4095 N N   . VAL B 2 128 ? 112.432 69.035  143.033 1 40 ? 128 VAL B N   1 
ATOM 4096 C CA  . VAL B 2 128 ? 113.821 68.758  143.471 1 40 ? 128 VAL B CA  1 
ATOM 4097 C C   . VAL B 2 128 ? 114.341 70.005  144.176 1 40 ? 128 VAL B C   1 
ATOM 4098 O O   . VAL B 2 128 ? 114.261 71.091  143.602 1 40 ? 128 VAL B O   1 
ATOM 4099 C CB  . VAL B 2 128 ? 114.704 68.315  142.293 1 40 ? 128 VAL B CB  1 
ATOM 4100 C CG1 . VAL B 2 128 ? 116.166 68.636  142.538 1 40 ? 128 VAL B CG1 1 
ATOM 4101 C CG2 . VAL B 2 128 ? 114.527 66.835  141.991 1 40 ? 128 VAL B CG2 1 
ATOM 4102 N N   . VAL B 2 129 ? 114.892 69.819  145.366 1 40 ? 129 VAL B N   1 
ATOM 4103 C CA  . VAL B 2 129 ? 115.534 70.913  146.143 1 40 ? 129 VAL B CA  1 
ATOM 4104 C C   . VAL B 2 129 ? 116.959 70.485  146.457 1 40 ? 129 VAL B C   1 
ATOM 4105 O O   . VAL B 2 129 ? 117.195 69.32   146.767 1 40 ? 129 VAL B O   1 
ATOM 4106 C CB  . VAL B 2 129 ? 114.731 71.249  147.408 1 40 ? 129 VAL B CB  1 
ATOM 4107 C CG1 . VAL B 2 129 ? 113.3   71.616  147.048 1 40 ? 129 VAL B CG1 1 
ATOM 4108 C CG2 . VAL B 2 129 ? 114.754 70.125  148.437 1 40 ? 129 VAL B CG2 1 
ATOM 4109 N N   . PRO B 2 130 ? 117.954 71.393  146.357 1 40 ? 130 PRO B N   1 
ATOM 4110 C CA  . PRO B 2 130 ? 119.331 71.04   146.687 1 40 ? 130 PRO B CA  1 
ATOM 4111 C C   . PRO B 2 130 ? 119.526 70.837  148.195 1 40 ? 130 PRO B C   1 
ATOM 4112 O O   . PRO B 2 130 ? 118.734 71.318  149.002 1 40 ? 130 PRO B O   1 
ATOM 4113 C CB  . PRO B 2 130 ? 120.17  72.222  146.179 1 40 ? 130 PRO B CB  1 
ATOM 4114 C CG  . PRO B 2 130 ? 119.224 73.009  145.294 1 40 ? 130 PRO B CG  1 
ATOM 4115 C CD  . PRO B 2 130 ? 117.844 72.776  145.871 1 40 ? 130 PRO B CD  1 
ATOM 4116 N N   . ILE B 2 131 ? 120.588 70.12   148.536 1 40 ? 131 ILE B N   1 
ATOM 4117 C CA  . ILE B 2 131 ? 121.008 69.884  149.944 1 40 ? 131 ILE B CA  1 
ATOM 4118 C C   . ILE B 2 131 ? 122.402 70.478  150.132 1 40 ? 131 ILE B C   1 
ATOM 4119 O O   . ILE B 2 131 ? 123.304 70.183  149.322 1 40 ? 131 ILE B O   1 
ATOM 4120 C CB  . ILE B 2 131 ? 120.954 68.389  150.297 1 40 ? 131 ILE B CB  1 
ATOM 4121 C CG1 . ILE B 2 131 ? 119.714 67.708  149.703 1 40 ? 131 ILE B CG1 1 
ATOM 4122 C CG2 . ILE B 2 131 ? 121.053 68.206  151.804 1 40 ? 131 ILE B CG2 1 
ATOM 4123 C CD1 . ILE B 2 131 ? 118.389 68.223  150.232 1 40 ? 131 ILE B CD1 1 
ATOM 4124 N N   . ALA B 2 132 ? 122.564 71.282  151.18  1 40 ? 132 ALA B N   1 
ATOM 4125 C CA  . ALA B 2 132 ? 123.823 71.995  151.488 1 40 ? 132 ALA B CA  1 
ATOM 4126 C C   . ALA B 2 132 ? 124.785 71.027  152.175 1 40 ? 132 ALA B C   1 
ATOM 4127 O O   . ALA B 2 132 ? 125.066 71.191  153.377 1 40 ? 132 ALA B O   1 
ATOM 4128 C CB  . ALA B 2 132 ? 123.546 73.225  152.316 1 40 ? 132 ALA B CB  1 
ATOM 4129 N N   . ASN B 2 133 ? 125.265 70.041  151.426 1 40 ? 133 ASN B N   1 
ATOM 4130 C CA  . ASN B 2 133 ? 126.196 69.01   151.952 1 40 ? 133 ASN B CA  1 
ATOM 4131 C C   . ASN B 2 133 ? 127.537 69.124  151.229 1 40 ? 133 ASN B C   1 
ATOM 4132 O O   . ASN B 2 133 ? 128.575 69.307  151.902 1 40 ? 133 ASN B O   1 
ATOM 4133 C CB  . ASN B 2 133 ? 125.593 67.61   151.829 1 40 ? 133 ASN B CB  1 
ATOM 4134 C CG  . ASN B 2 133 ? 124.338 67.422  152.66  1 40 ? 133 ASN B CG  1 
ATOM 4135 O OD1 . ASN B 2 133 ? 123.949 68.298  153.431 1 40 ? 133 ASN B OD1 1 
ATOM 4136 N ND2 . ASN B 2 133 ? 123.706 66.266  152.524 1 40 ? 133 ASN B ND2 1 
ATOM 4137 N N   . THR B 2 134 ? 127.528 68.966  149.908 1 40 ? 134 THR B N   1 
ATOM 4138 C CA  . THR B 2 134 ? 128.756 68.999  149.076 1 40 ? 134 THR B CA  1 
ATOM 4139 C C   . THR B 2 134 ? 128.524 69.885  147.853 1 40 ? 134 THR B C   1 
ATOM 4140 O O   . THR B 2 134 ? 127.395 69.912  147.301 1 40 ? 134 THR B O   1 
ATOM 4141 C CB  . THR B 2 134 ? 129.216 67.594  148.672 1 40 ? 134 THR B CB  1 
ATOM 4142 O OG1 . THR B 2 134 ? 129.092 66.725  149.799 1 40 ? 134 THR B OG1 1 
ATOM 4143 C CG2 . THR B 2 134 ? 130.642 67.579  148.165 1 40 ? 134 THR B CG2 1 
ATOM 4144 N N   . ALA B 2 135 ? 129.591 70.552  147.421 1 40 ? 135 ALA B N   1 
ATOM 4145 C CA  . ALA B 2 135 ? 129.573 71.537  146.317 1 40 ? 135 ALA B CA  1 
ATOM 4146 C C   . ALA B 2 135 ? 129.434 70.831  144.961 1 40 ? 135 ALA B C   1 
ATOM 4147 O O   . ALA B 2 135 ? 129.179 71.527  143.967 1 40 ? 135 ALA B O   1 
ATOM 4148 C CB  . ALA B 2 135 ? 130.811 72.391  146.385 1 40 ? 135 ALA B CB  1 
ATOM 4149 N N   . ALA B 2 136 ? 129.607 69.51   144.903 1 40 ? 136 ALA B N   1 
ATOM 4150 C CA  . ALA B 2 136 ? 129.549 68.738  143.64  1 40 ? 136 ALA B CA  1 
ATOM 4151 C C   . ALA B 2 136 ? 128.101 68.649  143.138 1 40 ? 136 ALA B C   1 
ATOM 4152 O O   . ALA B 2 136 ? 127.87  68.881  141.933 1 40 ? 136 ALA B O   1 
ATOM 4153 C CB  . ALA B 2 136 ? 130.155 67.372  143.845 1 40 ? 136 ALA B CB  1 
ATOM 4154 N N   . ASN B 2 137 ? 127.165 68.308  144.022 1 40 ? 137 ASN B N   1 
ATOM 4155 C CA  . ASN B 2 137 ? 125.78  67.953  143.62  1 40 ? 137 ASN B CA  1 
ATOM 4156 C C   . ASN B 2 137 ? 125.017 69.229  143.261 1 40 ? 137 ASN B C   1 
ATOM 4157 O O   . ASN B 2 137 ? 124.11  69.151  142.424 1 40 ? 137 ASN B O   1 
ATOM 4158 C CB  . ASN B 2 137 ? 125.056 67.164  144.709 1 40 ? 137 ASN B CB  1 
ATOM 4159 C CG  . ASN B 2 137 ? 124.367 68.056  145.719 1 40 ? 137 ASN B CG  1 
ATOM 4160 O OD1 . ASN B 2 137 ? 124.966 68.997  146.237 1 40 ? 137 ASN B OD1 1 
ATOM 4161 N ND2 . ASN B 2 137 ? 123.103 67.774  145.995 1 40 ? 137 ASN B ND2 1 
ATOM 4162 N N   . VAL B 2 138 ? 125.329 70.345  143.915 1 40 ? 138 VAL B N   1 
ATOM 4163 C CA  . VAL B 2 138 ? 124.602 71.625  143.674 1 40 ? 138 VAL B CA  1 
ATOM 4164 C C   . VAL B 2 138 ? 124.878 72.089  142.24  1 40 ? 138 VAL B C   1 
ATOM 4165 O O   . VAL B 2 138 ? 123.948 72.562  141.571 1 40 ? 138 VAL B O   1 
ATOM 4166 C CB  . VAL B 2 138 ? 124.974 72.708  144.704 1 40 ? 138 VAL B CB  1 
ATOM 4167 C CG1 . VAL B 2 138 ? 126.478 72.881  144.849 1 40 ? 138 VAL B CG1 1 
ATOM 4168 C CG2 . VAL B 2 138 ? 124.306 74.033  144.376 1 40 ? 138 VAL B CG2 1 
ATOM 4169 N N   . ILE B 2 139 ? 126.116 71.961  141.78  1 40 ? 139 ILE B N   1 
ATOM 4170 C CA  . ILE B 2 139 ? 126.492 72.408  140.411 1 40 ? 139 ILE B CA  1 
ATOM 4171 C C   . ILE B 2 139 ? 125.71  71.586  139.397 1 40 ? 139 ILE B C   1 
ATOM 4172 O O   . ILE B 2 139 ? 125.227 72.168  138.428 1 40 ? 139 ILE B O   1 
ATOM 4173 C CB  . ILE B 2 139 ? 128.01  72.313  140.204 1 40 ? 139 ILE B CB  1 
ATOM 4174 C CG1 . ILE B 2 139 ? 128.701 73.462  140.938 1 40 ? 139 ILE B CG1 1 
ATOM 4175 C CG2 . ILE B 2 139 ? 128.382 72.265  138.728 1 40 ? 139 ILE B CG2 1 
ATOM 4176 C CD1 . ILE B 2 139 ? 128.215 74.847  140.54  1 40 ? 139 ILE B CD1 1 
ATOM 4177 N N   . THR B 2 140 ? 125.592 70.289  139.628 1 40 ? 140 THR B N   1 
ATOM 4178 C CA  . THR B 2 140 ? 124.766 69.409  138.771 1 40 ? 140 THR B CA  1 
ATOM 4179 C C   . THR B 2 140 ? 123.332 69.938  138.786 1 40 ? 140 THR B C   1 
ATOM 4180 O O   . THR B 2 140 ? 122.709 69.999  137.71  1 40 ? 140 THR B O   1 
ATOM 4181 C CB  . THR B 2 140 ? 124.851 67.95   139.221 1 40 ? 140 THR B CB  1 
ATOM 4182 O OG1 . THR B 2 140 ? 124.397 67.862  140.57  1 40 ? 140 THR B OG1 1 
ATOM 4183 C CG2 . THR B 2 140 ? 126.252 67.391  139.116 1 40 ? 140 THR B CG2 1 
ATOM 4184 N N   . TRP B 2 141 ? 122.831 70.296  139.964 1 40 ? 141 TRP B N   1 
ATOM 4185 C CA  . TRP B 2 141 ? 121.506 70.947  140.088 1 40 ? 141 TRP B CA  1 
ATOM 4186 C C   . TRP B 2 141 ? 121.553 72.316  139.41  1 40 ? 141 TRP B C   1 
ATOM 4187 O O   . TRP B 2 141 ? 120.611 72.647  138.67  1 40 ? 141 TRP B O   1 
ATOM 4188 C CB  . TRP B 2 141 ? 121.093 71.053  141.555 1 40 ? 141 TRP B CB  1 
ATOM 4189 C CG  . TRP B 2 141 ? 119.728 71.627  141.743 1 40 ? 141 TRP B CG  1 
ATOM 4190 C CD1 . TRP B 2 141 ? 118.567 70.935  141.911 1 40 ? 141 TRP B CD1 1 
ATOM 4191 C CD2 . TRP B 2 141 ? 119.375 73.019  141.768 1 40 ? 141 TRP B CD2 1 
ATOM 4192 N NE1 . TRP B 2 141 ? 117.519 71.799  142.051 1 40 ? 141 TRP B NE1 1 
ATOM 4193 C CE2 . TRP B 2 141 ? 117.981 73.084  141.966 1 40 ? 141 TRP B CE2 1 
ATOM 4194 C CE3 . TRP B 2 141 ? 120.097 74.211  141.654 1 40 ? 141 TRP B CE3 1 
ATOM 4195 C CZ2 . TRP B 2 141 ? 117.302 74.295  142.059 1 40 ? 141 TRP B CZ2 1 
ATOM 4196 C CZ3 . TRP B 2 141 ? 119.428 75.41   141.745 1 40 ? 141 TRP B CZ3 1 
ATOM 4197 C CH2 . TRP B 2 141 ? 118.047 75.447  141.94  1 40 ? 141 TRP B CH2 1 
ATOM 4198 N N   . LEU B 2 142 ? 122.592 73.097  139.685 1 40 ? 142 LEU B N   1 
ATOM 4199 C CA  . LEU B 2 142 ? 122.659 74.508  139.222 1 40 ? 142 LEU B CA  1 
ATOM 4200 C C   . LEU B 2 142 ? 122.742 74.538  137.692 1 40 ? 142 LEU B C   1 
ATOM 4201 O O   . LEU B 2 142 ? 122.06  75.37   137.085 1 40 ? 142 LEU B O   1 
ATOM 4202 C CB  . LEU B 2 142 ? 123.851 75.204  139.881 1 40 ? 142 LEU B CB  1 
ATOM 4203 C CG  . LEU B 2 142 ? 124.104 76.651  139.452 1 40 ? 142 LEU B CG  1 
ATOM 4204 C CD1 . LEU B 2 142 ? 124.211 77.572  140.658 1 40 ? 142 LEU B CD1 1 
ATOM 4205 C CD2 . LEU B 2 142 ? 125.366 76.743  138.605 1 40 ? 142 LEU B CD2 1 
ATOM 4206 N N   . GLU B 2 143 ? 123.539 73.657  137.096 1 40 ? 143 GLU B N   1 
ATOM 4207 C CA  . GLU B 2 143 ? 123.697 73.596  135.619 1 40 ? 143 GLU B CA  1 
ATOM 4208 C C   . GLU B 2 143 ? 122.39  73.079  135.006 1 40 ? 143 GLU B C   1 
ATOM 4209 O O   . GLU B 2 143 ? 122.038 73.527  133.899 1 40 ? 143 GLU B O   1 
ATOM 4210 C CB  . GLU B 2 143 ? 124.929 72.76   135.263 1 40 ? 143 GLU B CB  1 
ATOM 4211 C CG  . GLU B 2 143 ? 125.017 72.359  133.796 1 40 ? 143 GLU B CG  1 
ATOM 4212 C CD  . GLU B 2 143 ? 124.064 71.257  133.351 1 40 ? 143 GLU B CD  1 
ATOM 4213 O OE1 . GLU B 2 143 ? 123.821 71.14   132.128 1 40 ? 143 GLU B OE1 1 
ATOM 4214 O OE2 . GLU B 2 143 ? 123.558 70.521  134.222 1 40 ? 143 GLU B OE2 1 
ATOM 4215 N N   . ALA B 2 144 ? 121.72  72.132  135.664 1 40 ? 144 ALA B N   1 
ATOM 4216 C CA  . ALA B 2 144 ? 120.527 71.461  135.097 1 40 ? 144 ALA B CA  1 
ATOM 4217 C C   . ALA B 2 144 ? 119.395 72.478  134.96  1 40 ? 144 ALA B C   1 
ATOM 4218 O O   . ALA B 2 144 ? 118.8   72.571  133.873 1 40 ? 144 ALA B O   1 
ATOM 4219 C CB  . ALA B 2 144 ? 120.107 70.295  135.951 1 40 ? 144 ALA B CB  1 
ATOM 4220 N N   . ILE B 2 145 ? 119.14  73.249  136.013 1 40 ? 145 ILE B N   1 
ATOM 4221 C CA  . ILE B 2 145 ? 117.982 74.186  136.031 1 40 ? 145 ILE B CA  1 
ATOM 4222 C C   . ILE B 2 145 ? 118.169 75.246  134.94  1 40 ? 145 ILE B C   1 
ATOM 4223 O O   . ILE B 2 145 ? 117.155 75.718  134.417 1 40 ? 145 ILE B O   1 
ATOM 4224 C CB  . ILE B 2 145 ? 117.77  74.804  137.421 1 40 ? 145 ILE B CB  1 
ATOM 4225 C CG1 . ILE B 2 145 ? 116.317 75.248  137.598 1 40 ? 145 ILE B CG1 1 
ATOM 4226 C CG2 . ILE B 2 145 ? 118.74  75.943  137.669 1 40 ? 145 ILE B CG2 1 
ATOM 4227 C CD1 . ILE B 2 145 ? 115.801 75.122  139     1 40 ? 145 ILE B CD1 1 
ATOM 4228 N N   . ALA B 2 146 ? 119.407 75.596  134.603 1 40 ? 146 ALA B N   1 
ATOM 4229 C CA  . ALA B 2 146 ? 119.691 76.507  133.474 1 40 ? 146 ALA B CA  1 
ATOM 4230 C C   . ALA B 2 146 ? 119.502 75.764  132.152 1 40 ? 146 ALA B C   1 
ATOM 4231 O O   . ALA B 2 146 ? 119.053 76.4    131.176 1 40 ? 146 ALA B O   1 
ATOM 4232 C CB  . ALA B 2 146 ? 121.071 77.097  133.579 1 40 ? 146 ALA B CB  1 
ATOM 4233 N N   . ASP B 2 147 ? 119.875 74.49   132.11  1 40 ? 147 ASP B N   1 
ATOM 4234 C CA  . ASP B 2 147 ? 119.844 73.698  130.856 1 40 ? 147 ASP B CA  1 
ATOM 4235 C C   . ASP B 2 147 ? 118.389 73.543  130.411 1 40 ? 147 ASP B C   1 
ATOM 4236 O O   . ASP B 2 147 ? 118.077 73.844  129.245 1 40 ? 147 ASP B O   1 
ATOM 4237 C CB  . ASP B 2 147 ? 120.556 72.357  131.048 1 40 ? 147 ASP B CB  1 
ATOM 4238 C CG  . ASP B 2 147 ? 120.27  71.3    129.99  1 40 ? 147 ASP B CG  1 
ATOM 4239 O OD1 . ASP B 2 147 ? 119.701 71.641  128.933 1 40 ? 147 ASP B OD1 1 
ATOM 4240 O OD2 . ASP B 2 147 ? 120.64  70.13   130.231 1 40 ? 147 ASP B OD2 1 
ATOM 4241 N N   . ILE B 2 148 ? 117.542 73.034  131.283 1 40 ? 148 ILE B N   1 
ATOM 4242 C CA  . ILE B 2 148 ? 116.138 72.702  130.902 1 40 ? 148 ILE B CA  1 
ATOM 4243 C C   . ILE B 2 148 ? 115.381 73.996  130.623 1 40 ? 148 ILE B C   1 
ATOM 4244 O O   . ILE B 2 148 ? 114.56  74.014  129.693 1 40 ? 148 ILE B O   1 
ATOM 4245 C CB  . ILE B 2 148 ? 115.451 71.844  131.975 1 40 ? 148 ILE B CB  1 
ATOM 4246 C CG1 . ILE B 2 148 ? 115.774 72.327  133.391 1 40 ? 148 ILE B CG1 1 
ATOM 4247 C CG2 . ILE B 2 148 ? 115.809 70.381  131.776 1 40 ? 148 ILE B CG2 1 
ATOM 4248 C CD1 . ILE B 2 148 ? 115.229 71.462  134.477 1 40 ? 148 ILE B CD1 1 
ATOM 4249 N N   . PHE B 2 149 ? 115.655 75.046  131.389 1 40 ? 149 PHE B N   1 
ATOM 4250 C CA  . PHE B 2 149 ? 114.988 76.352  131.184 1 40 ? 149 PHE B CA  1 
ATOM 4251 C C   . PHE B 2 149 ? 115.333 76.866  129.784 1 40 ? 149 PHE B C   1 
ATOM 4252 O O   . PHE B 2 149 ? 114.425 77.311  129.058 1 40 ? 149 PHE B O   1 
ATOM 4253 C CB  . PHE B 2 149 ? 115.368 77.351  132.274 1 40 ? 149 PHE B CB  1 
ATOM 4254 C CG  . PHE B 2 149 ? 114.592 78.643  132.21  1 40 ? 149 PHE B CG  1 
ATOM 4255 C CD1 . PHE B 2 149 ? 113.269 78.697  132.625 1 40 ? 149 PHE B CD1 1 
ATOM 4256 C CD2 . PHE B 2 149 ? 115.171 79.801  131.703 1 40 ? 149 PHE B CD2 1 
ATOM 4257 C CE1 . PHE B 2 149 ? 112.544 79.876  132.535 1 40 ? 149 PHE B CE1 1 
ATOM 4258 C CE2 . PHE B 2 149 ? 114.445 80.979  131.638 1 40 ? 149 PHE B CE2 1 
ATOM 4259 C CZ  . PHE B 2 149 ? 113.132 81.017  132.048 1 40 ? 149 PHE B CZ  1 
ATOM 4260 N N   . SER B 2 150 ? 116.608 76.815  129.416 1 40 ? 150 SER B N   1 
ATOM 4261 C CA  . SER B 2 150 ? 117.067 77.251  128.073 1 40 ? 150 SER B CA  1 
ATOM 4262 C C   . SER B 2 150 ? 116.345 76.425  127.001 1 40 ? 150 SER B C   1 
ATOM 4263 O O   . SER B 2 150 ? 115.896 77.004  126.002 1 40 ? 150 SER B O   1 
ATOM 4264 C CB  . SER B 2 150 ? 118.565 77.157  127.95  1 40 ? 150 SER B CB  1 
ATOM 4265 O OG  . SER B 2 150 ? 118.975 77.293  126.598 1 40 ? 150 SER B OG  1 
ATOM 4266 N N   . SER B 2 151 ? 116.258 75.111  127.194 1 40 ? 151 SER B N   1 
ATOM 4267 C CA  . SER B 2 151 ? 115.597 74.195  126.231 1 40 ? 151 SER B CA  1 
ATOM 4268 C C   . SER B 2 151 ? 114.09  74.472  126.201 1 40 ? 151 SER B C   1 
ATOM 4269 O O   . SER B 2 151 ? 113.5   74.425  125.105 1 40 ? 151 SER B O   1 
ATOM 4270 C CB  . SER B 2 151 ? 115.893 72.751  126.542 1 40 ? 151 SER B CB  1 
ATOM 4271 O OG  . SER B 2 151 ? 115.134 72.302  127.653 1 40 ? 151 SER B OG  1 
ATOM 4272 N N   . GLU B 2 152 ? 113.487 74.743  127.354 1 40 ? 152 GLU B N   1 
ATOM 4273 C CA  . GLU B 2 152 ? 112.012 74.881  127.439 1 40 ? 152 GLU B CA  1 
ATOM 4274 C C   . GLU B 2 152 ? 111.598 76.22   126.843 1 40 ? 152 GLU B C   1 
ATOM 4275 O O   . GLU B 2 152 ? 110.599 76.249  126.119 1 40 ? 152 GLU B O   1 
ATOM 4276 C CB  . GLU B 2 152 ? 111.523 74.763  128.877 1 40 ? 152 GLU B CB  1 
ATOM 4277 C CG  . GLU B 2 152 ? 111.329 73.323  129.31  1 40 ? 152 GLU B CG  1 
ATOM 4278 C CD  . GLU B 2 152 ? 111.367 73.103  130.81  1 40 ? 152 GLU B CD  1 
ATOM 4279 O OE1 . GLU B 2 152 ? 110.326 73.283  131.451 1 40 ? 152 GLU B OE1 1 
ATOM 4280 O OE2 . GLU B 2 152 ? 112.443 72.772  131.333 1 40 ? 152 GLU B OE2 1 
ATOM 4281 N N   . THR B 2 153 ? 112.324 77.294  127.144 1 40 ? 153 THR B N   1 
ATOM 4282 C CA  . THR B 2 153 ? 111.934 78.654  126.695 1 40 ? 153 THR B CA  1 
ATOM 4283 C C   . THR B 2 153 ? 112.417 78.928  125.272 1 40 ? 153 THR B C   1 
ATOM 4284 O O   . THR B 2 153 ? 111.935 79.89   124.685 1 40 ? 153 THR B O   1 
ATOM 4285 C CB  . THR B 2 153 ? 112.479 79.739  127.618 1 40 ? 153 THR B CB  1 
ATOM 4286 O OG1 . THR B 2 153 ? 111.785 80.945  127.307 1 40 ? 153 THR B OG1 1 
ATOM 4287 C CG2 . THR B 2 153 ? 113.961 79.963  127.452 1 40 ? 153 THR B CG2 1 
ATOM 4288 N N   . GLY B 2 154 ? 113.365 78.143  124.764 1 40 ? 154 GLY B N   1 
ATOM 4289 C CA  . GLY B 2 154 ? 113.988 78.378  123.448 1 40 ? 154 GLY B CA  1 
ATOM 4290 C C   . GLY B 2 154 ? 113.247 77.685  122.322 1 40 ? 154 GLY B C   1 
ATOM 4291 O O   . GLY B 2 154 ? 113.742 77.751  121.18  1 40 ? 154 GLY B O   1 
ATOM 4292 N N   . THR B 2 155 ? 112.113 77.047  122.602 1 40 ? 155 THR B N   1 
ATOM 4293 C CA  . THR B 2 155 ? 111.394 76.249  121.582 1 40 ? 155 THR B CA  1 
ATOM 4294 C C   . THR B 2 155 ? 110.831 77.179  120.518 1 40 ? 155 THR B C   1 
ATOM 4295 O O   . THR B 2 155 ? 110.365 78.277  120.858 1 40 ? 155 THR B O   1 
ATOM 4296 C CB  . THR B 2 155 ? 110.289 75.4    122.19  1 40 ? 155 THR B CB  1 
ATOM 4297 O OG1 . THR B 2 155 ? 109.294 76.308  122.651 1 40 ? 155 THR B OG1 1 
ATOM 4298 C CG2 . THR B 2 155 ? 110.817 74.518  123.299 1 40 ? 155 THR B CG2 1 
ATOM 4299 N N   . PHE B 2 156 ? 110.936 76.764  119.264 1 40 ? 156 PHE B N   1 
ATOM 4300 C CA  . PHE B 2 156 ? 110.399 77.542  118.135 1 40 ? 156 PHE B CA  1 
ATOM 4301 C C   . PHE B 2 156 ? 109.927 76.575  117.066 1 40 ? 156 PHE B C   1 
ATOM 4302 O O   . PHE B 2 156 ? 110.75  76.111  116.26  1 40 ? 156 PHE B O   1 
ATOM 4303 C CB  . PHE B 2 156 ? 111.454 78.517  117.63  1 40 ? 156 PHE B CB  1 
ATOM 4304 C CG  . PHE B 2 156 ? 110.891 79.821  117.149 1 40 ? 156 PHE B CG  1 
ATOM 4305 C CD1 . PHE B 2 156 ? 109.543 79.964  116.888 1 40 ? 156 PHE B CD1 1 
ATOM 4306 C CD2 . PHE B 2 156 ? 111.739 80.889  116.907 1 40 ? 156 PHE B CD2 1 
ATOM 4307 C CE1 . PHE B 2 156 ? 109.053 81.169  116.437 1 40 ? 156 PHE B CE1 1 
ATOM 4308 C CE2 . PHE B 2 156 ? 111.248 82.093  116.442 1 40 ? 156 PHE B CE2 1 
ATOM 4309 C CZ  . PHE B 2 156 ? 109.908 82.222  116.214 1 40 ? 156 PHE B CZ  1 
ATOM 4310 N N   . ASP B 2 157 ? 108.637 76.266  117.088 1 40 ? 157 ASP B N   1 
ATOM 4311 C CA  . ASP B 2 157 ? 108.064 75.249  116.182 1 40 ? 157 ASP B CA  1 
ATOM 4312 C C   . ASP B 2 157 ? 107.456 75.94   114.968 1 40 ? 157 ASP B C   1 
ATOM 4313 O O   . ASP B 2 157 ? 106.682 76.885  115.149 1 40 ? 157 ASP B O   1 
ATOM 4314 C CB  . ASP B 2 157 ? 107.05  74.371  116.901 1 40 ? 157 ASP B CB  1 
ATOM 4315 C CG  . ASP B 2 157 ? 106.663 73.137  116.102 1 40 ? 157 ASP B CG  1 
ATOM 4316 O OD1 . ASP B 2 157 ? 107.355 72.842  115.096 1 40 ? 157 ASP B OD1 1 
ATOM 4317 O OD2 . ASP B 2 157 ? 105.678 72.472  116.491 1 40 ? 157 ASP B OD2 1 
ATOM 4318 N N   . LYS B 2 158 ? 107.77  75.448  113.774 1 40 ? 158 LYS B N   1 
ATOM 4319 C CA  . LYS B 2 158 ? 107.144 75.959  112.531 1 40 ? 158 LYS B CA  1 
ATOM 4320 C C   . LYS B 2 158 ? 105.667 75.585  112.503 1 40 ? 158 LYS B C   1 
ATOM 4321 O O   . LYS B 2 158 ? 105.296 74.467  112.886 1 40 ? 158 LYS B O   1 
ATOM 4322 C CB  . LYS B 2 158 ? 107.839 75.446  111.269 1 40 ? 158 LYS B CB  1 
ATOM 4323 C CG  . LYS B 2 158 ? 109.203 76.061  111.011 1 40 ? 158 LYS B CG  1 
ATOM 4324 C CD  . LYS B 2 158 ? 109.188 77.565  111.023 1 40 ? 158 LYS B CD  1 
ATOM 4325 C CE  . LYS B 2 158 ? 110.573 78.179  110.999 1 40 ? 158 LYS B CE  1 
ATOM 4326 N NZ  . LYS B 2 158 ? 111.138 78.383  112.355 1 40 ? 158 LYS B NZ  1 
ATOM 4327 N N   . LEU B 2 159 ? 104.846 76.523  112.059 1 40 ? 159 LEU B N   1 
ATOM 4328 C CA  . LEU B 2 159 ? 103.399 76.303  111.87  1 40 ? 159 LEU B CA  1 
ATOM 4329 C C   . LEU B 2 159 ? 103.063 76.619  110.417 1 40 ? 159 LEU B C   1 
ATOM 4330 O O   . LEU B 2 159 ? 103.594 77.603  109.863 1 40 ? 159 LEU B O   1 
ATOM 4331 C CB  . LEU B 2 159 ? 102.634 77.183  112.855 1 40 ? 159 LEU B CB  1 
ATOM 4332 C CG  . LEU B 2 159 ? 101.116 77.196  112.695 1 40 ? 159 LEU B CG  1 
ATOM 4333 C CD1 . LEU B 2 159 ? 100.443 77.005  114.035 1 40 ? 159 LEU B CD1 1 
ATOM 4334 C CD2 . LEU B 2 159 ? 100.635 78.487  112.053 1 40 ? 159 LEU B CD2 1 
ATOM 4335 N N   . GLU B 2 160 ? 102.183 75.812  109.842 1 40 ? 160 GLU B N   1 
ATOM 4336 C CA  . GLU B 2 160 ? 101.786 75.926  108.421 1 40 ? 160 GLU B CA  1 
ATOM 4337 C C   . GLU B 2 160 ? 100.266 76.043  108.342 1 40 ? 160 GLU B C   1 
ATOM 4338 O O   . GLU B 2 160 ? 99.552  75.467  109.196 1 40 ? 160 GLU B O   1 
ATOM 4339 C CB  . GLU B 2 160 ? 102.334 74.747  107.623 1 40 ? 160 GLU B CB  1 
ATOM 4340 C CG  . GLU B 2 160 ? 101.837 73.389  108.091 1 40 ? 160 GLU B CG  1 
ATOM 4341 C CD  . GLU B 2 160 ? 100.504 72.92   107.524 1 40 ? 160 GLU B CD  1 
ATOM 4342 O OE1 . GLU B 2 160 ? 100.208 73.226  106.347 1 40 ? 160 GLU B OE1 1 
ATOM 4343 O OE2 . GLU B 2 160 ? 99.764  72.234  108.261 1 40 ? 160 GLU B OE2 1 
ATOM 4344 N N   . ARG B 2 161 ? 99.795  76.759  107.33  1 40 ? 161 ARG B N   1 
ATOM 4345 C CA  . ARG B 2 161 ? 98.353  76.869  107.021 1 40 ? 161 ARG B CA  1 
ATOM 4346 C C   . ARG B 2 161 ? 98.159  76.722  105.52  1 40 ? 161 ARG B C   1 
ATOM 4347 O O   . ARG B 2 161 ? 99.087  77.063  104.741 1 40 ? 161 ARG B O   1 
ATOM 4348 C CB  . ARG B 2 161 ? 97.797  78.202  107.517 1 40 ? 161 ARG B CB  1 
ATOM 4349 C CG  . ARG B 2 161 ? 96.988  78.098  108.8   1 40 ? 161 ARG B CG  1 
ATOM 4350 C CD  . ARG B 2 161 ? 96.682  79.453  109.418 1 40 ? 161 ARG B CD  1 
ATOM 4351 N NE  . ARG B 2 161 ? 97.853  80.329  109.401 1 40 ? 161 ARG B NE  1 
ATOM 4352 C CZ  . ARG B 2 161 ? 97.836  81.656  109.294 1 40 ? 161 ARG B CZ  1 
ATOM 4353 N NH1 . ARG B 2 161 ? 96.695  82.328  109.217 1 40 ? 161 ARG B NH1 1 
ATOM 4354 N NH2 . ARG B 2 161 ? 98.981  82.32   109.269 1 40 ? 161 ARG B NH2 1 
ATOM 4355 N N   . ALA B 2 162 ? 96.97   76.266  105.142 1 40 ? 162 ALA B N   1 
ATOM 4356 C CA  . ALA B 2 162 ? 96.575  76.05   103.734 1 40 ? 162 ALA B CA  1 
ATOM 4357 C C   . ALA B 2 162 ? 96.383  77.404  103.045 1 40 ? 162 ALA B C   1 
ATOM 4358 O O   . ALA B 2 162 ? 95.475  78.151  103.459 1 40 ? 162 ALA B O   1 
ATOM 4359 C CB  . ALA B 2 162 ? 95.32   75.225  103.665 1 40 ? 162 ALA B CB  1 
ATOM 4360 N N   . GLY B 2 163 ? 97.206  77.689  102.032 1 40 ? 163 GLY B N   1 
ATOM 4361 C CA  . GLY B 2 163 ? 97.111  78.897  101.188 1 40 ? 163 GLY B CA  1 
ATOM 4362 C C   . GLY B 2 163 ? 97.588  80.166  101.88  1 40 ? 163 GLY B C   1 
ATOM 4363 O O   . GLY B 2 163 ? 97.401  81.252  101.295 1 40 ? 163 GLY B O   1 
ATOM 4364 N N   . LYS B 2 164 ? 98.205  80.057  103.057 1 40 ? 164 LYS B N   1 
ATOM 4365 C CA  . LYS B 2 164 ? 98.73   81.231  103.795 1 40 ? 164 LYS B CA  1 
ATOM 4366 C C   . LYS B 2 164 ? 100.187 80.976  104.138 1 40 ? 164 LYS B C   1 
ATOM 4367 O O   . LYS B 2 164 ? 100.59  79.788  104.238 1 40 ? 164 LYS B O   1 
ATOM 4368 C CB  . LYS B 2 164 ? 97.909  81.494  105.052 1 40 ? 164 LYS B CB  1 
ATOM 4369 C CG  . LYS B 2 164 ? 96.413  81.594  104.809 1 40 ? 164 LYS B CG  1 
ATOM 4370 C CD  . LYS B 2 164 ? 95.607  81.656  106.084 1 40 ? 164 LYS B CD  1 
ATOM 4371 C CE  . LYS B 2 164 ? 94.116  81.489  105.859 1 40 ? 164 LYS B CE  1 
ATOM 4372 N NZ  . LYS B 2 164 ? 93.351  81.498  107.132 1 40 ? 164 LYS B NZ  1 
ATOM 4373 N N   . GLU B 2 165 ? 100.935 82.059  104.327 1 40 ? 165 GLU B N   1 
ATOM 4374 C CA  . GLU B 2 165 ? 102.388 81.981  104.6   1 40 ? 165 GLU B CA  1 
ATOM 4375 C C   . GLU B 2 165 ? 102.606 81.254  105.923 1 40 ? 165 GLU B C   1 
ATOM 4376 O O   . GLU B 2 165 ? 101.923 81.574  106.91  1 40 ? 165 GLU B O   1 
ATOM 4377 C CB  . GLU B 2 165 ? 103.046 83.353  104.643 1 40 ? 165 GLU B CB  1 
ATOM 4378 C CG  . GLU B 2 165 ? 104.544 83.252  104.455 1 40 ? 165 GLU B CG  1 
ATOM 4379 C CD  . GLU B 2 165 ? 105.33  84.484  104.855 1 40 ? 165 GLU B CD  1 
ATOM 4380 O OE1 . GLU B 2 165 ? 104.941 85.601  104.441 1 40 ? 165 GLU B OE1 1 
ATOM 4381 O OE2 . GLU B 2 165 ? 106.335 84.319  105.572 1 40 ? 165 GLU B OE2 1 
ATOM 4382 N N   . THR B 2 166 ? 103.534 80.311  105.941 1 40 ? 166 THR B N   1 
ATOM 4383 C CA  . THR B 2 166 ? 103.869 79.558  107.172 1 40 ? 166 THR B CA  1 
ATOM 4384 C C   . THR B 2 166 ? 104.558 80.5    108.158 1 40 ? 166 THR B C   1 
ATOM 4385 O O   . THR B 2 166 ? 105.489 81.222  107.757 1 40 ? 166 THR B O   1 
ATOM 4386 C CB  . THR B 2 166 ? 104.731 78.336  106.866 1 40 ? 166 THR B CB  1 
ATOM 4387 O OG1 . THR B 2 166 ? 106.003 78.802  106.41  1 40 ? 166 THR B OG1 1 
ATOM 4388 C CG2 . THR B 2 166 ? 104.082 77.443  105.833 1 40 ? 166 THR B CG2 1 
ATOM 4389 N N   . LEU B 2 167 ? 104.09  80.502  109.402 1 40 ? 167 LEU B N   1 
ATOM 4390 C CA  . LEU B 2 167 ? 104.656 81.366  110.468 1 40 ? 167 LEU B CA  1 
ATOM 4391 C C   . LEU B 2 167 ? 105.199 80.473  111.566 1 40 ? 167 LEU B C   1 
ATOM 4392 O O   . LEU B 2 167 ? 104.568 79.465  111.916 1 40 ? 167 LEU B O   1 
ATOM 4393 C CB  . LEU B 2 167 ? 103.62  82.362  111.006 1 40 ? 167 LEU B CB  1 
ATOM 4394 C CG  . LEU B 2 167 ? 102.455 81.8    111.828 1 40 ? 167 LEU B CG  1 
ATOM 4395 C CD1 . LEU B 2 167 ? 102.819 81.692  113.3   1 40 ? 167 LEU B CD1 1 
ATOM 4396 C CD2 . LEU B 2 167 ? 101.197 82.646  111.658 1 40 ? 167 LEU B CD2 1 
ATOM 4397 N N   . TYR B 2 168 ? 106.361 80.843  112.069 1 40 ? 168 TYR B N   1 
ATOM 4398 C CA  . TYR B 2 168 ? 106.991 80.174  113.228 1 40 ? 168 TYR B CA  1 
ATOM 4399 C C   . TYR B 2 168 ? 106.366 80.749  114.502 1 40 ? 168 TYR B C   1 
ATOM 4400 O O   . TYR B 2 168 ? 106.232 81.958  114.644 1 40 ? 168 TYR B O   1 
ATOM 4401 C CB  . TYR B 2 168 ? 108.505 80.335  113.157 1 40 ? 168 TYR B CB  1 
ATOM 4402 C CG  . TYR B 2 168 ? 108.958 81.6    112.474 1 40 ? 168 TYR B CG  1 
ATOM 4403 C CD1 . TYR B 2 168 ? 108.779 82.844  113.059 1 40 ? 168 TYR B CD1 1 
ATOM 4404 C CD2 . TYR B 2 168 ? 109.54  81.568  111.215 1 40 ? 168 TYR B CD2 1 
ATOM 4405 C CE1 . TYR B 2 168 ? 109.2   84.01   112.432 1 40 ? 168 TYR B CE1 1 
ATOM 4406 C CE2 . TYR B 2 168 ? 109.952 82.724  110.567 1 40 ? 168 TYR B CE2 1 
ATOM 4407 C CZ  . TYR B 2 168 ? 109.784 83.955  111.179 1 40 ? 168 TYR B CZ  1 
ATOM 4408 O OH  . TYR B 2 168 ? 110.187 85.112  110.568 1 40 ? 168 TYR B OH  1 
ATOM 4409 N N   . TYR B 2 169 ? 106.007 79.887  115.439 1 40 ? 169 TYR B N   1 
ATOM 4410 C CA  . TYR B 2 169 ? 105.269 80.264  116.659 1 40 ? 169 TYR B CA  1 
ATOM 4411 C C   . TYR B 2 169 ? 105.925 79.622  117.868 1 40 ? 169 TYR B C   1 
ATOM 4412 O O   . TYR B 2 169 ? 106.706 78.658  117.726 1 40 ? 169 TYR B O   1 
ATOM 4413 C CB  . TYR B 2 169 ? 103.814 79.835  116.554 1 40 ? 169 TYR B CB  1 
ATOM 4414 C CG  . TYR B 2 169 ? 103.553 78.461  117.109 1 40 ? 169 TYR B CG  1 
ATOM 4415 C CD1 . TYR B 2 169 ? 104.02  77.321  116.466 1 40 ? 169 TYR B CD1 1 
ATOM 4416 C CD2 . TYR B 2 169 ? 102.831 78.293  118.279 1 40 ? 169 TYR B CD2 1 
ATOM 4417 C CE1 . TYR B 2 169 ? 103.766 76.053  116.96  1 40 ? 169 TYR B CE1 1 
ATOM 4418 C CE2 . TYR B 2 169 ? 102.567 77.033  118.787 1 40 ? 169 TYR B CE2 1 
ATOM 4419 C CZ  . TYR B 2 169 ? 103.04  75.913  118.128 1 40 ? 169 TYR B CZ  1 
ATOM 4420 O OH  . TYR B 2 169 ? 102.775 74.682  118.641 1 40 ? 169 TYR B OH  1 
ATOM 4421 N N   . ILE B 2 170 ? 105.594 80.135  119.047 1 40 ? 170 ILE B N   1 
ATOM 4422 C CA  . ILE B 2 170 ? 106.129 79.611  120.332 1 40 ? 170 ILE B CA  1 
ATOM 4423 C C   . ILE B 2 170 ? 105.049 78.761  120.954 1 40 ? 170 ILE B C   1 
ATOM 4424 O O   . ILE B 2 170 ? 103.963 79.274  121.188 1 40 ? 170 ILE B O   1 
ATOM 4425 C CB  . ILE B 2 170 ? 106.552 80.741  121.271 1 40 ? 170 ILE B CB  1 
ATOM 4426 C CG1 . ILE B 2 170 ? 107.708 81.533  120.659 1 40 ? 170 ILE B CG1 1 
ATOM 4427 C CG2 . ILE B 2 170 ? 106.896 80.179  122.641 1 40 ? 170 ILE B CG2 1 
ATOM 4428 C CD1 . ILE B 2 170 ? 108.111 82.738  121.445 1 40 ? 170 ILE B CD1 1 
ATOM 4429 N N   . PRO B 2 171 ? 105.312 77.474  121.249 1 40 ? 171 PRO B N   1 
ATOM 4430 C CA  . PRO B 2 171 ? 104.263 76.587  121.751 1 40 ? 171 PRO B CA  1 
ATOM 4431 C C   . PRO B 2 171 ? 103.711 76.995  123.121 1 40 ? 171 PRO B C   1 
ATOM 4432 O O   . PRO B 2 171 ? 102.53  76.821  123.349 1 40 ? 171 PRO B O   1 
ATOM 4433 C CB  . PRO B 2 171 ? 104.914 75.202  121.85  1 40 ? 171 PRO B CB  1 
ATOM 4434 C CG  . PRO B 2 171 ? 106.2   75.338  121.059 1 40 ? 171 PRO B CG  1 
ATOM 4435 C CD  . PRO B 2 171 ? 106.603 76.798  121.112 1 40 ? 171 PRO B CD  1 
ATOM 4436 N N   . TYR B 2 172 ? 104.539 77.543  124.001 1 40 ? 172 TYR B N   1 
ATOM 4437 C CA  . TYR B 2 172 ? 104.133 77.692  125.416 1 40 ? 172 TYR B CA  1 
ATOM 4438 C C   . TYR B 2 172 ? 103.442 79.021  125.687 1 40 ? 172 TYR B C   1 
ATOM 4439 O O   . TYR B 2 172 ? 103.058 79.225  126.837 1 40 ? 172 TYR B O   1 
ATOM 4440 C CB  . TYR B 2 172 ? 105.323 77.481  126.344 1 40 ? 172 TYR B CB  1 
ATOM 4441 C CG  . TYR B 2 172 ? 106.494 78.377  126.092 1 40 ? 172 TYR B CG  1 
ATOM 4442 C CD1 . TYR B 2 172 ? 106.495 79.705  126.458 1 40 ? 172 TYR B CD1 1 
ATOM 4443 C CD2 . TYR B 2 172 ? 107.62  77.861  125.502 1 40 ? 172 TYR B CD2 1 
ATOM 4444 C CE1 . TYR B 2 172 ? 107.599 80.497  126.23  1 40 ? 172 TYR B CE1 1 
ATOM 4445 C CE2 . TYR B 2 172 ? 108.732 78.64   125.267 1 40 ? 172 TYR B CE2 1 
ATOM 4446 C CZ  . TYR B 2 172 ? 108.726 79.956  125.648 1 40 ? 172 TYR B CZ  1 
ATOM 4447 O OH  . TYR B 2 172 ? 109.824 80.712  125.402 1 40 ? 172 TYR B OH  1 
ATOM 4448 N N   . VAL B 2 173 ? 103.29  79.892  124.707 1 40 ? 173 VAL B N   1 
ATOM 4449 C CA  . VAL B 2 173 ? 102.624 81.201  124.948 1 40 ? 173 VAL B CA  1 
ATOM 4450 C C   . VAL B 2 173 ? 101.181 80.918  125.368 1 40 ? 173 VAL B C   1 
ATOM 4451 O O   . VAL B 2 173 ? 100.635 81.691  126.153 1 40 ? 173 VAL B O   1 
ATOM 4452 C CB  . VAL B 2 173 ? 102.707 82.121  123.716 1 40 ? 173 VAL B CB  1 
ATOM 4453 C CG1 . VAL B 2 173 ? 101.937 83.419  123.901 1 40 ? 173 VAL B CG1 1 
ATOM 4454 C CG2 . VAL B 2 173 ? 104.143 82.421  123.351 1 40 ? 173 VAL B CG2 1 
ATOM 4455 N N   . GLY B 2 174 ? 100.581 79.847  124.86  1 40 ? 174 GLY B N   1 
ATOM 4456 C CA  . GLY B 2 174 ? 99.196  79.5    125.207 1 40 ? 174 GLY B CA  1 
ATOM 4457 C C   . GLY B 2 174 ? 99.03   79.264  126.69  1 40 ? 174 GLY B C   1 
ATOM 4458 O O   . GLY B 2 174 ? 98.008  79.696  127.259 1 40 ? 174 GLY B O   1 
ATOM 4459 N N   . GLN B 2 175 ? 100     78.603  127.308 1 40 ? 175 GLN B N   1 
ATOM 4460 C CA  . GLN B 2 175 ? 99.943  78.302  128.759 1 40 ? 175 GLN B CA  1 
ATOM 4461 C C   . GLN B 2 175 ? 100.658 79.385  129.556 1 40 ? 175 GLN B C   1 
ATOM 4462 O O   . GLN B 2 175 ? 100.738 79.219  130.763 1 40 ? 175 GLN B O   1 
ATOM 4463 C CB  . GLN B 2 175 ? 100.537 76.926  129.033 1 40 ? 175 GLN B CB  1 
ATOM 4464 C CG  . GLN B 2 175 ? 99.524  75.811  128.832 1 40 ? 175 GLN B CG  1 
ATOM 4465 C CD  . GLN B 2 175 ? 100.004 74.507  129.409 1 40 ? 175 GLN B CD  1 
ATOM 4466 O OE1 . GLN B 2 175 ? 101.154 74.377  129.817 1 40 ? 175 GLN B OE1 1 
ATOM 4467 N NE2 . GLN B 2 175 ? 99.128  73.515  129.418 1 40 ? 175 GLN B NE2 1 
ATOM 4468 N N   . LEU B 2 176 ? 101.159 80.439  128.916 1 40 ? 176 LEU B N   1 
ATOM 4469 C CA  . LEU B 2 176 ? 101.889 81.538  129.605 1 40 ? 176 LEU B CA  1 
ATOM 4470 C C   . LEU B 2 176 ? 100.992 82.768  129.781 1 40 ? 176 LEU B C   1 
ATOM 4471 O O   . LEU B 2 176 ? 101.102 83.385  130.819 1 40 ? 176 LEU B O   1 
ATOM 4472 C CB  . LEU B 2 176 ? 103.141 81.887  128.81  1 40 ? 176 LEU B CB  1 
ATOM 4473 C CG  . LEU B 2 176 ? 103.966 83.037  129.37  1 40 ? 176 LEU B CG  1 
ATOM 4474 C CD1 . LEU B 2 176 ? 104.747 82.585  130.575 1 40 ? 176 LEU B CD1 1 
ATOM 4475 C CD2 . LEU B 2 176 ? 104.918 83.595  128.335 1 40 ? 176 LEU B CD2 1 
ATOM 4476 N N   . LEU B 2 177 ? 100.165 83.124  128.811 1 40 ? 177 LEU B N   1 
ATOM 4477 C CA  . LEU B 2 177 ? 99.331  84.338  128.908 1 40 ? 177 LEU B CA  1 
ATOM 4478 C C   . LEU B 2 177 ? 97.828  84.045  128.748 1 40 ? 177 LEU B C   1 
ATOM 4479 O O   . LEU B 2 177 ? 97.068  84.955  128.407 1 40 ? 177 LEU B O   1 
ATOM 4480 C CB  . LEU B 2 177 ? 99.821  85.295  127.823 1 40 ? 177 LEU B CB  1 
ATOM 4481 C CG  . LEU B 2 177 ? 101.336 85.494  127.747 1 40 ? 177 LEU B CG  1 
ATOM 4482 C CD1 . LEU B 2 177 ? 101.7   86.39   126.57  1 40 ? 177 LEU B CD1 1 
ATOM 4483 C CD2 . LEU B 2 177 ? 101.915 86.074  129.036 1 40 ? 177 LEU B CD2 1 
ATOM 4484 N N   . SER B 2 178 ? 97.387  82.819  128.95  1 40 ? 178 SER B N   1 
ATOM 4485 C CA  . SER B 2 178 ? 95.96   82.422  128.808 1 40 ? 178 SER B CA  1 
ATOM 4486 C C   . SER B 2 178 ? 95.411  82.844  127.441 1 40 ? 178 SER B C   1 
ATOM 4487 O O   . SER B 2 178 ? 94.343  83.446  127.378 1 40 ? 178 SER B O   1 
ATOM 4488 C CB  . SER B 2 178 ? 95.118  82.981  129.914 1 40 ? 178 SER B CB  1 
ATOM 4489 O OG  . SER B 2 178 ? 93.741  82.76   129.647 1 40 ? 178 SER B OG  1 
ATOM 4490 N N   . ILE B 2 179 ? 96.127  82.51   126.382 1 40 ? 179 ILE B N   1 
ATOM 4491 C CA  . ILE B 2 179 ? 95.764  82.929  125.003 1 40 ? 179 ILE B CA  1 
ATOM 4492 C C   . ILE B 2 179 ? 94.497  82.204  124.555 1 40 ? 179 ILE B C   1 
ATOM 4493 O O   . ILE B 2 179 ? 93.783  82.743  123.719 1 40 ? 179 ILE B O   1 
ATOM 4494 C CB  . ILE B 2 179 ? 96.928  82.654  124.048 1 40 ? 179 ILE B CB  1 
ATOM 4495 C CG1 . ILE B 2 179 ? 97.047  83.809  123.065 1 40 ? 179 ILE B CG1 1 
ATOM 4496 C CG2 . ILE B 2 179 ? 96.779  81.308  123.36  1 40 ? 179 ILE B CG2 1 
ATOM 4497 C CD1 . ILE B 2 179 ? 97.551  85.041  123.714 1 40 ? 179 ILE B CD1 1 
ATOM 4498 N N   . GLY B 2 180 ? 94.249  81.016  125.092 1 40 ? 180 GLY B N   1 
ATOM 4499 C CA  . GLY B 2 180 ? 93.135  80.18   124.63  1 40 ? 180 GLY B CA  1 
ATOM 4500 C C   . GLY B 2 180 ? 92.945  78.992  125.533 1 40 ? 180 GLY B C   1 
ATOM 4501 O O   . GLY B 2 180 ? 93.57   78.951  126.613 1 40 ? 180 GLY B O   1 
ATOM 4502 N N   . GLU B 2 181 ? 92.087  78.065  125.117 1 40 ? 181 GLU B N   1 
ATOM 4503 C CA  . GLU B 2 181 ? 91.828  76.811  125.863 1 40 ? 181 GLU B CA  1 
ATOM 4504 C C   . GLU B 2 181 ? 93.11   75.991  125.833 1 40 ? 181 GLU B C   1 
ATOM 4505 O O   . GLU B 2 181 ? 93.404  75.382  124.798 1 40 ? 181 GLU B O   1 
ATOM 4506 C CB  . GLU B 2 181 ? 90.646  76.049  125.27  1 40 ? 181 GLU B CB  1 
ATOM 4507 C CG  . GLU B 2 181 ? 89.314  76.76   125.458 1 40 ? 181 GLU B CG  1 
ATOM 4508 C CD  . GLU B 2 181 ? 88.877  77.006  126.897 1 40 ? 181 GLU B CD  1 
ATOM 4509 O OE1 . GLU B 2 181 ? 89.458  76.382  127.81  1 40 ? 181 GLU B OE1 1 
ATOM 4510 O OE2 . GLU B 2 181 ? 87.947  77.822  127.104 1 40 ? 181 GLU B OE2 1 
ATOM 4511 N N   . ASN B 2 182 ? 93.855  76.011  126.928 1 40 ? 182 ASN B N   1 
ATOM 4512 C CA  . ASN B 2 182 ? 95.246  75.499  126.95  1 40 ? 182 ASN B CA  1 
ATOM 4513 C C   . ASN B 2 182 ? 95.344  74.353  127.956 1 40 ? 182 ASN B C   1 
ATOM 4514 O O   . ASN B 2 182 ? 96.348  74.297  128.68  1 40 ? 182 ASN B O   1 
ATOM 4515 C CB  . ASN B 2 182 ? 96.23   76.632  127.231 1 40 ? 182 ASN B CB  1 
ATOM 4516 C CG  . ASN B 2 182 ? 95.82   77.455  128.432 1 40 ? 182 ASN B CG  1 
ATOM 4517 O OD1 . ASN B 2 182 ? 94.769  77.22   129.028 1 40 ? 182 ASN B OD1 1 
ATOM 4518 N ND2 . ASN B 2 182 ? 96.631  78.428  128.795 1 40 ? 182 ASN B ND2 1 
ATOM 4519 N N   . VAL B 2 183 ? 94.369  73.457  127.989 1 40 ? 183 VAL B N   1 
ATOM 4520 C CA  . VAL B 2 183 ? 94.404  72.278  128.9   1 40 ? 183 VAL B CA  1 
ATOM 4521 C C   . VAL B 2 183 ? 95.652  71.437  128.612 1 40 ? 183 VAL B C   1 
ATOM 4522 O O   . VAL B 2 183 ? 96.141  70.781  129.539 1 40 ? 183 VAL B O   1 
ATOM 4523 C CB  . VAL B 2 183 ? 93.113  71.459  128.769 1 40 ? 183 VAL B CB  1 
ATOM 4524 C CG1 . VAL B 2 183 ? 91.96   72.159  129.466 1 40 ? 183 VAL B CG1 1 
ATOM 4525 C CG2 . VAL B 2 183 ? 92.757  71.168  127.318 1 40 ? 183 VAL B CG2 1 
ATOM 4526 N N   . LEU B 2 184 ? 96.142  71.452  127.375 1 40 ? 184 LEU B N   1 
ATOM 4527 C CA  . LEU B 2 184 ? 97.39   70.757  126.991 1 40 ? 184 LEU B CA  1 
ATOM 4528 C C   . LEU B 2 184 ? 98.354  71.766  126.372 1 40 ? 184 LEU B C   1 
ATOM 4529 O O   . LEU B 2 184 ? 97.9    72.749  125.775 1 40 ? 184 LEU B O   1 
ATOM 4530 C CB  . LEU B 2 184 ? 97.056  69.623  126.02  1 40 ? 184 LEU B CB  1 
ATOM 4531 C CG  . LEU B 2 184 ? 98.258  68.888  125.413 1 40 ? 184 LEU B CG  1 
ATOM 4532 C CD1 . LEU B 2 184 ? 99.039  68.127  126.48  1 40 ? 184 LEU B CD1 1 
ATOM 4533 C CD2 . LEU B 2 184 ? 97.823  67.955  124.287 1 40 ? 184 LEU B CD2 1 
ATOM 4534 N N   . ILE B 2 185 ? 99.648  71.517  126.521 1 40 ? 185 ILE B N   1 
ATOM 4535 C CA  . ILE B 2 185 ? 100.718 72.397  125.965 1 40 ? 185 ILE B CA  1 
ATOM 4536 C C   . ILE B 2 185 ? 100.517 72.563  124.454 1 40 ? 185 ILE B C   1 
ATOM 4537 O O   . ILE B 2 185 ? 100.693 73.66   123.949 1 40 ? 185 ILE B O   1 
ATOM 4538 C CB  . ILE B 2 185 ? 102.119 71.844  126.289 1 40 ? 185 ILE B CB  1 
ATOM 4539 C CG1 . ILE B 2 185 ? 103.211 72.622  125.548 1 40 ? 185 ILE B CG1 1 
ATOM 4540 C CG2 . ILE B 2 185 ? 102.217 70.336  126.039 1 40 ? 185 ILE B CG2 1 
ATOM 4541 C CD1 . ILE B 2 185 ? 103.329 74.042  125.989 1 40 ? 185 ILE B CD1 1 
ATOM 4542 N N   . GLY B 2 186 ? 100.167 71.489  123.758 1 40 ? 186 GLY B N   1 
ATOM 4543 C CA  . GLY B 2 186 ? 99.999  71.506  122.296 1 40 ? 186 GLY B CA  1 
ATOM 4544 C C   . GLY B 2 186 ? 98.658  72.067  121.872 1 40 ? 186 GLY B C   1 
ATOM 4545 O O   . GLY B 2 186 ? 98.439  72.187  120.657 1 40 ? 186 GLY B O   1 
ATOM 4546 N N   . ASP B 2 187 ? 97.775  72.387  122.813 1 40 ? 187 ASP B N   1 
ATOM 4547 C CA  . ASP B 2 187 ? 96.439  72.913  122.462 1 40 ? 187 ASP B CA  1 
ATOM 4548 C C   . ASP B 2 187 ? 96.554  74.34   121.911 1 40 ? 187 ASP B C   1 
ATOM 4549 O O   . ASP B 2 187 ? 95.537  74.853  121.424 1 40 ? 187 ASP B O   1 
ATOM 4550 C CB  . ASP B 2 187 ? 95.51   72.85   123.666 1 40 ? 187 ASP B CB  1 
ATOM 4551 C CG  . ASP B 2 187 ? 94.093  72.483  123.294 1 40 ? 187 ASP B CG  1 
ATOM 4552 O OD1 . ASP B 2 187 ? 93.771  72.51   122.09  1 40 ? 187 ASP B OD1 1 
ATOM 4553 O OD2 . ASP B 2 187 ? 93.323  72.16   124.218 1 40 ? 187 ASP B OD2 1 
ATOM 4554 N N   . PHE B 2 188 ? 97.719  74.976  122.003 1 40 ? 188 PHE B N   1 
ATOM 4555 C CA  . PHE B 2 188 ? 97.926  76.313  121.408 1 40 ? 188 PHE B CA  1 
ATOM 4556 C C   . PHE B 2 188 ? 97.993  76.215  119.884 1 40 ? 188 PHE B C   1 
ATOM 4557 O O   . PHE B 2 188 ? 97.42   77.078  119.2   1 40 ? 188 PHE B O   1 
ATOM 4558 C CB  . PHE B 2 188 ? 99.199  76.952  121.945 1 40 ? 188 PHE B CB  1 
ATOM 4559 C CG  . PHE B 2 188 ? 99.446  78.347  121.428 1 40 ? 188 PHE B CG  1 
ATOM 4560 C CD1 . PHE B 2 188 ? 98.4    79.195  121.096 1 40 ? 188 PHE B CD1 1 
ATOM 4561 C CD2 . PHE B 2 188 ? 100.739 78.824  121.288 1 40 ? 188 PHE B CD2 1 
ATOM 4562 C CE1 . PHE B 2 188 ? 98.647  80.477  120.638 1 40 ? 188 PHE B CE1 1 
ATOM 4563 C CE2 . PHE B 2 188 ? 100.982 80.113  120.828 1 40 ? 188 PHE B CE2 1 
ATOM 4564 C CZ  . PHE B 2 188 ? 99.935  80.947  120.523 1 40 ? 188 PHE B CZ  1 
ATOM 4565 N N   . LYS B 2 189 ? 98.693  75.208  119.363 1 40 ? 189 LYS B N   1 
ATOM 4566 C CA  . LYS B 2 189 ? 98.962  75.11   117.91  1 40 ? 189 LYS B CA  1 
ATOM 4567 C C   . LYS B 2 189 ? 97.631  74.951  117.181 1 40 ? 189 LYS B C   1 
ATOM 4568 O O   . LYS B 2 189 ? 97.375  75.719  116.251 1 40 ? 189 LYS B O   1 
ATOM 4569 C CB  . LYS B 2 189 ? 99.88   73.932  117.593 1 40 ? 189 LYS B CB  1 
ATOM 4570 C CG  . LYS B 2 189 ? 100.431 73.949  116.179 1 40 ? 189 LYS B CG  1 
ATOM 4571 C CD  . LYS B 2 189 ? 101.683 73.122  115.988 1 40 ? 189 LYS B CD  1 
ATOM 4572 C CE  . LYS B 2 189 ? 101.454 71.627  116.116 1 40 ? 189 LYS B CE  1 
ATOM 4573 N NZ  . LYS B 2 189 ? 100.426 71.129  115.168 1 40 ? 189 LYS B NZ  1 
ATOM 4574 N N   . ASN B 2 190 ? 96.818  73.984  117.588 1 40 ? 190 ASN B N   1 
ATOM 4575 C CA  . ASN B 2 190 ? 95.522  73.719  116.914 1 40 ? 190 ASN B CA  1 
ATOM 4576 C C   . ASN B 2 190 ? 94.545  74.86   117.215 1 40 ? 190 ASN B C   1 
ATOM 4577 O O   . ASN B 2 190 ? 93.528  74.945  116.533 1 40 ? 190 ASN B O   1 
ATOM 4578 C CB  . ASN B 2 190 ? 94.958  72.346  117.28  1 40 ? 190 ASN B CB  1 
ATOM 4579 C CG  . ASN B 2 190 ? 94.445  72.261  118.7   1 40 ? 190 ASN B CG  1 
ATOM 4580 O OD1 . ASN B 2 190 ? 94.59   73.206  119.472 1 40 ? 190 ASN B OD1 1 
ATOM 4581 N ND2 . ASN B 2 190 ? 93.844  71.134  119.051 1 40 ? 190 ASN B ND2 1 
ATOM 4582 N N   . ALA B 2 191 ? 94.797  75.674  118.234 1 40 ? 191 ALA B N   1 
ATOM 4583 C CA  . ALA B 2 191 ? 93.989  76.89   118.482 1 40 ? 191 ALA B CA  1 
ATOM 4584 C C   . ALA B 2 191 ? 94.4    77.995  117.497 1 40 ? 191 ALA B C   1 
ATOM 4585 O O   . ALA B 2 191 ? 93.534  78.747  117.071 1 40 ? 191 ALA B O   1 
ATOM 4586 C CB  . ALA B 2 191 ? 94.12   77.325  119.916 1 40 ? 191 ALA B CB  1 
ATOM 4587 N N   . LEU B 2 192 ? 95.678  78.102  117.149 1 40 ? 192 LEU B N   1 
ATOM 4588 C CA  . LEU B 2 192 ? 96.11   79.06   116.101 1 40 ? 192 LEU B CA  1 
ATOM 4589 C C   . LEU B 2 192 ? 95.491  78.674  114.763 1 40 ? 192 LEU B C   1 
ATOM 4590 O O   . LEU B 2 192 ? 94.924  79.542  114.112 1 40 ? 192 LEU B O   1 
ATOM 4591 C CB  . LEU B 2 192 ? 97.632  79.086  115.991 1 40 ? 192 LEU B CB  1 
ATOM 4592 C CG  . LEU B 2 192 ? 98.309  80.22   116.746 1 40 ? 192 LEU B CG  1 
ATOM 4593 C CD1 . LEU B 2 192 ? 99.806  80.141  116.576 1 40 ? 192 LEU B CD1 1 
ATOM 4594 C CD2 . LEU B 2 192 ? 97.801  81.554  116.25  1 40 ? 192 LEU B CD2 1 
ATOM 4595 N N   . LEU B 2 193 ? 95.557  77.406  114.396 1 40 ? 193 LEU B N   1 
ATOM 4596 C CA  . LEU B 2 193 ? 94.851  76.918  113.188 1 40 ? 193 LEU B CA  1 
ATOM 4597 C C   . LEU B 2 193 ? 93.35   76.874  113.47  1 40 ? 193 LEU B C   1 
ATOM 4598 O O   . LEU B 2 193 ? 92.925  76.888  114.651 1 40 ? 193 LEU B O   1 
ATOM 4599 C CB  . LEU B 2 193 ? 95.354  75.527  112.812 1 40 ? 193 LEU B CB  1 
ATOM 4600 C CG  . LEU B 2 193 ? 96.864  75.325  112.867 1 40 ? 193 LEU B CG  1 
ATOM 4601 C CD1 . LEU B 2 193 ? 97.222  73.881  112.546 1 40 ? 193 LEU B CD1 1 
ATOM 4602 C CD2 . LEU B 2 193 ? 97.566  76.274  111.925 1 40 ? 193 LEU B CD2 1 
ATOM 4603 N N   . ASN B 2 194 ? 92.561  76.859  112.404 1 40 ? 194 ASN B N   1 
ATOM 4604 C CA  . ASN B 2 194 ? 91.088  76.657  112.457 1 40 ? 194 ASN B CA  1 
ATOM 4605 C C   . ASN B 2 194 ? 90.408  77.766  113.271 1 40 ? 194 ASN B C   1 
ATOM 4606 O O   . ASN B 2 194 ? 89.171  77.711  113.409 1 40 ? 194 ASN B O   1 
ATOM 4607 C CB  . ASN B 2 194 ? 90.731  75.264  112.988 1 40 ? 194 ASN B CB  1 
ATOM 4608 C CG  . ASN B 2 194 ? 90.709  75.165  114.499 1 40 ? 194 ASN B CG  1 
ATOM 4609 O OD1 . ASN B 2 194 ? 89.784  75.645  115.149 1 40 ? 194 ASN B OD1 1 
ATOM 4610 N ND2 . ASN B 2 194 ? 91.72   74.533  115.067 1 40 ? 194 ASN B ND2 1 
ATOM 4611 N N   . THR B 2 195 ? 91.159  78.731  113.8   1 40 ? 195 THR B N   1 
ATOM 4612 C CA  . THR B 2 195 ? 90.576  79.896  114.51  1 40 ? 195 THR B CA  1 
ATOM 4613 C C   . THR B 2 195 ? 91.247  81.215  114.113 1 40 ? 195 THR B C   1 
ATOM 4614 O O   . THR B 2 195 ? 90.646  82.276  114.37  1 40 ? 195 THR B O   1 
ATOM 4615 C CB  . THR B 2 195 ? 90.656  79.697  116.023 1 40 ? 195 THR B CB  1 
ATOM 4616 O OG1 . THR B 2 195 ? 90.325  78.347  116.35  1 40 ? 195 THR B OG1 1 
ATOM 4617 C CG2 . THR B 2 195 ? 89.723  80.623  116.767 1 40 ? 195 THR B CG2 1 
ATOM 4618 N N   . GLY B 2 196 ? 92.446  81.17   113.53  1 40 ? 196 GLY B N   1 
ATOM 4619 C CA  . GLY B 2 196 ? 93.109  82.324  112.895 1 40 ? 196 GLY B CA  1 
ATOM 4620 C C   . GLY B 2 196 ? 94.004  83.054  113.866 1 40 ? 196 GLY B C   1 
ATOM 4621 O O   . GLY B 2 196 ? 94.376  82.486  114.895 1 40 ? 196 GLY B O   1 
ATOM 4622 N N   . LEU B 2 197 ? 94.36   84.281  113.528 1 40 ? 197 LEU B N   1 
ATOM 4623 C CA  . LEU B 2 197 ? 95.236  85.122  114.368 1 40 ? 197 LEU B CA  1 
ATOM 4624 C C   . LEU B 2 197 ? 94.404  86.076  115.232 1 40 ? 197 LEU B C   1 
ATOM 4625 O O   . LEU B 2 197 ? 94.996  86.907  115.927 1 40 ? 197 LEU B O   1 
ATOM 4626 C CB  . LEU B 2 197 ? 96.167  85.864  113.418 1 40 ? 197 LEU B CB  1 
ATOM 4627 C CG  . LEU B 2 197 ? 97.045  84.973  112.538 1 40 ? 197 LEU B CG  1 
ATOM 4628 C CD1 . LEU B 2 197 ? 97.971  85.834  111.68  1 40 ? 197 LEU B CD1 1 
ATOM 4629 C CD2 . LEU B 2 197 ? 97.838  83.979  113.373 1 40 ? 197 LEU B CD2 1 
ATOM 4630 N N   . ILE B 2 198 ? 93.085  85.92   115.24  1 40 ? 198 ILE B N   1 
ATOM 4631 C CA  . ILE B 2 198 ? 92.194  86.609  116.216 1 40 ? 198 ILE B CA  1 
ATOM 4632 C C   . ILE B 2 198 ? 92.555  86.215  117.656 1 40 ? 198 ILE B C   1 
ATOM 4633 O O   . ILE B 2 198 ? 92.409  87.057  118.551 1 40 ? 198 ILE B O   1 
ATOM 4634 C CB  . ILE B 2 198 ? 90.728  86.297  115.881 1 40 ? 198 ILE B CB  1 
ATOM 4635 C CG1 . ILE B 2 198 ? 90.37   86.823  114.491 1 40 ? 198 ILE B CG1 1 
ATOM 4636 C CG2 . ILE B 2 198 ? 89.794  86.831  116.959 1 40 ? 198 ILE B CG2 1 
ATOM 4637 C CD1 . ILE B 2 198 ? 90.745  88.27   114.266 1 40 ? 198 ILE B CD1 1 
ATOM 4638 N N   . ILE B 2 199 ? 93.033  85.003  117.883 1 40 ? 199 ILE B N   1 
ATOM 4639 C CA  . ILE B 2 199 ? 93.365  84.532  119.253 1 40 ? 199 ILE B CA  1 
ATOM 4640 C C   . ILE B 2 199 ? 94.437  85.431  119.855 1 40 ? 199 ILE B C   1 
ATOM 4641 O O   . ILE B 2 199 ? 94.364  85.713  121.062 1 40 ? 199 ILE B O   1 
ATOM 4642 C CB  . ILE B 2 199 ? 93.796  83.064  119.238 1 40 ? 199 ILE B CB  1 
ATOM 4643 C CG1 . ILE B 2 199 ? 92.626  82.196  118.774 1 40 ? 199 ILE B CG1 1 
ATOM 4644 C CG2 . ILE B 2 199 ? 94.324  82.636  120.604 1 40 ? 199 ILE B CG2 1 
ATOM 4645 C CD1 . ILE B 2 199 ? 91.32   82.45   119.516 1 40 ? 199 ILE B CD1 1 
ATOM 4646 N N   . LEU B 2 200 ? 95.379  85.896  119.054 1 40 ? 200 LEU B N   1 
ATOM 4647 C CA  . LEU B 2 200 ? 96.448  86.76   119.601 1 40 ? 200 LEU B CA  1 
ATOM 4648 C C   . LEU B 2 200 ? 95.858  88.058  120.152 1 40 ? 200 LEU B C   1 
ATOM 4649 O O   . LEU B 2 200 ? 96.463  88.619  121.086 1 40 ? 200 LEU B O   1 
ATOM 4650 C CB  . LEU B 2 200 ? 97.444  87.079  118.498 1 40 ? 200 LEU B CB  1 
ATOM 4651 C CG  . LEU B 2 200 ? 98.753  86.352  118.605 1 40 ? 200 LEU B CG  1 
ATOM 4652 C CD1 . LEU B 2 200 ? 98.518  84.864  118.83  1 40 ? 200 LEU B CD1 1 
ATOM 4653 C CD2 . LEU B 2 200 ? 99.544  86.629  117.342 1 40 ? 200 LEU B CD2 1 
ATOM 4654 N N   . LEU B 2 201 ? 94.75   88.542  119.592 1 40 ? 201 LEU B N   1 
ATOM 4655 C CA  . LEU B 2 201 ? 94.181  89.847  119.995 1 40 ? 201 LEU B CA  1 
ATOM 4656 C C   . LEU B 2 201 ? 93.077  89.608  121.019 1 40 ? 201 LEU B C   1 
ATOM 4657 O O   . LEU B 2 201 ? 92.193  88.757  120.765 1 40 ? 201 LEU B O   1 
ATOM 4658 C CB  . LEU B 2 201 ? 93.638  90.572  118.767 1 40 ? 201 LEU B CB  1 
ATOM 4659 C CG  . LEU B 2 201 ? 94.482  90.497  117.495 1 40 ? 201 LEU B CG  1 
ATOM 4660 C CD1 . LEU B 2 201 ? 93.687  91.089  116.331 1 40 ? 201 LEU B CD1 1 
ATOM 4661 C CD2 . LEU B 2 201 ? 95.831  91.179  117.672 1 40 ? 201 LEU B CD2 1 
ATOM 4662 N N   . ASP B 2 202 ? 93.1    90.358  122.118 1 40 ? 202 ASP B N   1 
ATOM 4663 C CA  . ASP B 2 202 ? 92.075  90.22   123.182 1 40 ? 202 ASP B CA  1 
ATOM 4664 C C   . ASP B 2 202 ? 90.768  90.839  122.686 1 40 ? 202 ASP B C   1 
ATOM 4665 O O   . ASP B 2 202 ? 89.705  90.167  122.751 1 40 ? 202 ASP B O   1 
ATOM 4666 C CB  . ASP B 2 202 ? 92.554  90.846  124.486 1 40 ? 202 ASP B CB  1 
ATOM 4667 C CG  . ASP B 2 202 ? 91.478  91.109  125.533 1 40 ? 202 ASP B CG  1 
ATOM 4668 O OD1 . ASP B 2 202 ? 90.277  90.958  125.223 1 40 ? 202 ASP B OD1 1 
ATOM 4669 O OD2 . ASP B 2 202 ? 91.853  91.495  126.662 1 40 ? 202 ASP B OD2 1 
ATOM 4670 N N   . ILE B 2 203 ? 90.835  92.088  122.241 1 40 ? 203 ILE B N   1 
ATOM 4671 C CA  . ILE B 2 203 ? 89.642  92.816  121.742 1 40 ? 203 ILE B CA  1 
ATOM 4672 C C   . ILE B 2 203 ? 89.555  92.65   120.239 1 40 ? 203 ILE B C   1 
ATOM 4673 O O   . ILE B 2 203 ? 90.509  93.011  119.544 1 40 ? 203 ILE B O   1 
ATOM 4674 C CB  . ILE B 2 203 ? 89.688  94.286  122.145 1 40 ? 203 ILE B CB  1 
ATOM 4675 C CG1 . ILE B 2 203 ? 89.664  94.422  123.67  1 40 ? 203 ILE B CG1 1 
ATOM 4676 C CG2 . ILE B 2 203 ? 88.551  95.031  121.469 1 40 ? 203 ILE B CG2 1 
ATOM 4677 C CD1 . ILE B 2 203 ? 88.654  93.508  124.361 1 40 ? 203 ILE B CD1 1 
ATOM 4678 N N   . ALA B 2 204 ? 88.421  92.139  119.773 1 40 ? 204 ALA B N   1 
ATOM 4679 C CA  . ALA B 2 204 ? 88.172  91.959  118.334 1 40 ? 204 ALA B CA  1 
ATOM 4680 C C   . ALA B 2 204 ? 88.171  93.342  117.709 1 40 ? 204 ALA B C   1 
ATOM 4681 O O   . ALA B 2 204 ? 87.401  94.203  118.123 1 40 ? 204 ALA B O   1 
ATOM 4682 C CB  . ALA B 2 204 ? 86.877  91.246  118.091 1 40 ? 204 ALA B CB  1 
ATOM 4683 N N   . PRO B 2 205 ? 89.004  93.589  116.686 1 40 ? 205 PRO B N   1 
ATOM 4684 C CA  . PRO B 2 205 ? 89.049  94.898  116.071 1 40 ? 205 PRO B CA  1 
ATOM 4685 C C   . PRO B 2 205 ? 87.883  95.121  115.105 1 40 ? 205 PRO B C   1 
ATOM 4686 O O   . PRO B 2 205 ? 87.294  94.177  114.609 1 40 ? 205 PRO B O   1 
ATOM 4687 C CB  . PRO B 2 205 ? 90.38   94.889  115.332 1 40 ? 205 PRO B CB  1 
ATOM 4688 C CG  . PRO B 2 205 ? 90.6    93.447  114.963 1 40 ? 205 PRO B CG  1 
ATOM 4689 C CD  . PRO B 2 205 ? 89.901  92.636  116.034 1 40 ? 205 PRO B CD  1 
ATOM 4690 N N   . GLU B 2 206 ? 87.588  96.394  114.87  1 40 ? 206 GLU B N   1 
ATOM 4691 C CA  . GLU B 2 206 ? 86.6    96.83   113.863 1 40 ? 206 GLU B CA  1 
ATOM 4692 C C   . GLU B 2 206 ? 87.241  97.898  112.988 1 40 ? 206 GLU B C   1 
ATOM 4693 O O   . GLU B 2 206 ? 87.815  98.836  113.521 1 40 ? 206 GLU B O   1 
ATOM 4694 C CB  . GLU B 2 206 ? 85.316  97.311  114.532 1 40 ? 206 GLU B CB  1 
ATOM 4695 C CG  . GLU B 2 206 ? 85.52   98.335  115.633 1 40 ? 206 GLU B CG  1 
ATOM 4696 C CD  . GLU B 2 206 ? 84.239  98.977  116.147 1 40 ? 206 GLU B CD  1 
ATOM 4697 O OE1 . GLU B 2 206 ? 83.387  98.242  116.691 1 40 ? 206 GLU B OE1 1 
ATOM 4698 O OE2 . GLU B 2 206 ? 84.095  100.215 116.008 1 40 ? 206 GLU B OE2 1 
ATOM 4699 N N   . LEU B 2 207 ? 87.143  97.736  111.675 1 40 ? 207 LEU B N   1 
ATOM 4700 C CA  . LEU B 2 207 ? 87.776  98.663  110.711 1 40 ? 207 LEU B CA  1 
ATOM 4701 C C   . LEU B 2 207 ? 86.754  99.179  109.705 1 40 ? 207 LEU B C   1 
ATOM 4702 O O   . LEU B 2 207 ? 85.548  98.895  109.858 1 40 ? 207 LEU B O   1 
ATOM 4703 C CB  . LEU B 2 207 ? 88.922  97.94   110.015 1 40 ? 207 LEU B CB  1 
ATOM 4704 C CG  . LEU B 2 207 ? 89.949  97.312  110.953 1 40 ? 207 LEU B CG  1 
ATOM 4705 C CD1 . LEU B 2 207 ? 89.901  95.787  110.859 1 40 ? 207 LEU B CD1 1 
ATOM 4706 C CD2 . LEU B 2 207 ? 91.346  97.851  110.656 1 40 ? 207 LEU B CD2 1 
ATOM 4707 N N   . ASN B 2 208 ? 87.227  99.964  108.74  1 40 ? 208 ASN B N   1 
ATOM 4708 C CA  . ASN B 2 208 ? 86.355  100.75  107.842 1 40 ? 208 ASN B CA  1 
ATOM 4709 C C   . ASN B 2 208 ? 86.604  100.396 106.383 1 40 ? 208 ASN B C   1 
ATOM 4710 O O   . ASN B 2 208 ? 87.694  99.934  106.005 1 40 ? 208 ASN B O   1 
ATOM 4711 C CB  . ASN B 2 208 ? 86.517  102.249 108.066 1 40 ? 208 ASN B CB  1 
ATOM 4712 C CG  . ASN B 2 208 ? 85.542  102.807 109.078 1 40 ? 208 ASN B CG  1 
ATOM 4713 O OD1 . ASN B 2 208 ? 85.437  104.021 109.206 1 40 ? 208 ASN B OD1 1 
ATOM 4714 N ND2 . ASN B 2 208 ? 84.811  101.951 109.781 1 40 ? 208 ASN B ND2 1 
ATOM 4715 N N   . ILE B 2 209 ? 85.581  100.654 105.591 1 40 ? 209 ILE B N   1 
ATOM 4716 C CA  . ILE B 2 209 ? 85.631  100.475 104.12  1 40 ? 209 ILE B CA  1 
ATOM 4717 C C   . ILE B 2 209 ? 85.444  101.855 103.5   1 40 ? 209 ILE B C   1 
ATOM 4718 O O   . ILE B 2 209 ? 84.346  102.41  103.448 1 40 ? 209 ILE B O   1 
ATOM 4719 C CB  . ILE B 2 209 ? 84.616  99.422  103.643 1 40 ? 209 ILE B CB  1 
ATOM 4720 C CG1 . ILE B 2 209 ? 83.195  99.666  104.168 1 40 ? 209 ILE B CG1 1 
ATOM 4721 C CG2 . ILE B 2 209 ? 85.123  98.028  103.996 1 40 ? 209 ILE B CG2 1 
ATOM 4722 C CD1 . ILE B 2 209 ? 82.108  99.456  103.131 1 40 ? 209 ILE B CD1 1 
ATOM 4723 N N   . PRO B 2 210 ? 86.534  102.451 102.992 1 40 ? 210 PRO B N   1 
ATOM 4724 C CA  . PRO B 2 210 ? 86.449  103.774 102.382 1 40 ? 210 PRO B CA  1 
ATOM 4725 C C   . PRO B 2 210 ? 86.015  103.744 100.902 1 40 ? 210 PRO B C   1 
ATOM 4726 O O   . PRO B 2 210 ? 85.539  102.739 100.43  1 40 ? 210 PRO B O   1 
ATOM 4727 C CB  . PRO B 2 210 ? 87.891  104.268 102.592 1 40 ? 210 PRO B CB  1 
ATOM 4728 C CG  . PRO B 2 210 ? 88.786  103.033 102.733 1 40 ? 210 PRO B CG  1 
ATOM 4729 C CD  . PRO B 2 210 ? 87.877  101.855 102.938 1 40 ? 210 PRO B CD  1 
ATOM 4730 N N   . LEU B 2 211 ? 86.208  104.865 100.199 1 40 ? 211 LEU B N   1 
ATOM 4731 C CA  . LEU B 2 211 ? 86.084  105.033 98.724  1 40 ? 211 LEU B CA  1 
ATOM 4732 C C   . LEU B 2 211 ? 84.618  104.999 98.352  1 40 ? 211 LEU B C   1 
ATOM 4733 O O   . LEU B 2 211 ? 84.259  104.321 97.385  1 40 ? 211 LEU B O   1 
ATOM 4734 C CB  . LEU B 2 211 ? 86.85   103.956 97.953  1 40 ? 211 LEU B CB  1 
ATOM 4735 C CG  . LEU B 2 211 ? 88.326  104.24  97.738  1 40 ? 211 LEU B CG  1 
ATOM 4736 C CD1 . LEU B 2 211 ? 88.501  105.577 97.057  1 40 ? 211 LEU B CD1 1 
ATOM 4737 C CD2 . LEU B 2 211 ? 89.102  104.2   99.038  1 40 ? 211 LEU B CD2 1 
ATOM 4738 N N   . LEU B 2 212 ? 83.809  105.77  99.061  1 40 ? 212 LEU B N   1 
ATOM 4739 C CA  . LEU B 2 212 ? 82.376  105.913 98.716  1 40 ? 212 LEU B CA  1 
ATOM 4740 C C   . LEU B 2 212 ? 82.235  106.784 97.452  1 40 ? 212 LEU B C   1 
ATOM 4741 O O   . LEU B 2 212 ? 81.093  106.868 96.934  1 40 ? 212 LEU B O   1 
ATOM 4742 C CB  . LEU B 2 212 ? 81.642  106.503 99.923  1 40 ? 212 LEU B CB  1 
ATOM 4743 C CG  . LEU B 2 212 ? 81.869  105.779 101.255 1 40 ? 212 LEU B CG  1 
ATOM 4744 C CD1 . LEU B 2 212 ? 81.028  106.404 102.357 1 40 ? 212 LEU B CD1 1 
ATOM 4745 C CD2 . LEU B 2 212 ? 81.573  104.287 101.147 1 40 ? 212 LEU B CD2 1 
ATOM 4746 N N   . GLY B 2 213 ? 83.334  107.388 96.962  1 40 ? 213 GLY B N   1 
ATOM 4747 C CA  . GLY B 2 213 ? 83.351  108.347 95.84   1 40 ? 213 GLY B CA  1 
ATOM 4748 C C   . GLY B 2 213 ? 84.323  107.956 94.752  1 40 ? 213 GLY B C   1 
ATOM 4749 O O   . GLY B 2 213 ? 85.163  107.079 94.979  1 40 ? 213 GLY B O   1 
ATOM 4750 N N   . ALA B 2 214 ? 84.194  108.623 93.607  1 40 ? 214 ALA B N   1 
ATOM 4751 C CA  . ALA B 2 214 ? 85.04   108.446 92.409  1 40 ? 214 ALA B CA  1 
ATOM 4752 C C   . ALA B 2 214 ? 85.591  109.795 91.933  1 40 ? 214 ALA B C   1 
ATOM 4753 O O   . ALA B 2 214 ? 85.375  110.819 92.603  1 40 ? 214 ALA B O   1 
ATOM 4754 C CB  . ALA B 2 214 ? 84.208  107.762 91.368  1 40 ? 214 ALA B CB  1 
ATOM 4755 N N   . PHE B 2 215 ? 86.297  109.816 90.811  1 40 ? 215 PHE B N   1 
ATOM 4756 C CA  . PHE B 2 215 ? 86.873  111.058 90.247  1 40 ? 215 PHE B CA  1 
ATOM 4757 C C   . PHE B 2 215 ? 86.196  111.407 88.93   1 40 ? 215 PHE B C   1 
ATOM 4758 O O   . PHE B 2 215 ? 85.254  110.729 88.5    1 40 ? 215 PHE B O   1 
ATOM 4759 C CB  . PHE B 2 215 ? 88.372  110.913 90.051  1 40 ? 215 PHE B CB  1 
ATOM 4760 C CG  . PHE B 2 215 ? 89.189  111.119 91.287  1 40 ? 215 PHE B CG  1 
ATOM 4761 C CD1 . PHE B 2 215 ? 88.637  111.004 92.548  1 40 ? 215 PHE B CD1 1 
ATOM 4762 C CD2 . PHE B 2 215 ? 90.549  111.339 91.182  1 40 ? 215 PHE B CD2 1 
ATOM 4763 C CE1 . PHE B 2 215 ? 89.423  111.163 93.671  1 40 ? 215 PHE B CE1 1 
ATOM 4764 C CE2 . PHE B 2 215 ? 91.339  111.475 92.309  1 40 ? 215 PHE B CE2 1 
ATOM 4765 C CZ  . PHE B 2 215 ? 90.775  111.382 93.552  1 40 ? 215 PHE B CZ  1 
ATOM 4766 N N   . GLU B 2 216 ? 86.652  112.506 88.337  1 40 ? 216 GLU B N   1 
ATOM 4767 C CA  . GLU B 2 216 ? 86.093  113.053 87.085  1 40 ? 216 GLU B CA  1 
ATOM 4768 C C   . GLU B 2 216 ? 87.016  114.154 86.607  1 40 ? 216 GLU B C   1 
ATOM 4769 O O   . GLU B 2 216 ? 87.923  114.553 87.353  1 40 ? 216 GLU B O   1 
ATOM 4770 C CB  . GLU B 2 216 ? 84.692  113.613 87.33   1 40 ? 216 GLU B CB  1 
ATOM 4771 C CG  . GLU B 2 216 ? 83.821  113.728 86.094  1 40 ? 216 GLU B CG  1 
ATOM 4772 C CD  . GLU B 2 216 ? 82.524  114.505 86.305  1 40 ? 216 GLU B CD  1 
ATOM 4773 O OE1 . GLU B 2 216 ? 82.147  114.745 87.48   1 40 ? 216 GLU B OE1 1 
ATOM 4774 O OE2 . GLU B 2 216 ? 81.882  114.875 85.288  1 40 ? 216 GLU B OE2 1 
ATOM 4775 N N   . ALA B 2 217 ? 86.781  114.595 85.384  1 40 ? 217 ALA B N   1 
ATOM 4776 C CA  . ALA B 2 217 ? 87.441  115.767 84.78   1 40 ? 217 ALA B CA  1 
ATOM 4777 C C   . ALA B 2 217 ? 86.386  116.812 84.472  1 40 ? 217 ALA B C   1 
ATOM 4778 O O   . ALA B 2 217 ? 85.328  116.475 83.919  1 40 ? 217 ALA B O   1 
ATOM 4779 C CB  . ALA B 2 217 ? 88.202  115.396 83.541  1 40 ? 217 ALA B CB  1 
ATOM 4780 N N   . TYR B 2 218 ? 86.691  118.059 84.793  1 40 ? 218 TYR B N   1 
ATOM 4781 C CA  . TYR B 2 218 ? 85.777  119.192 84.541  1 40 ? 218 TYR B CA  1 
ATOM 4782 C C   . TYR B 2 218 ? 85.556  119.358 83.036  1 40 ? 218 TYR B C   1 
ATOM 4783 O O   . TYR B 2 218 ? 86.412  118.998 82.216  1 40 ? 218 TYR B O   1 
ATOM 4784 C CB  . TYR B 2 218 ? 86.34   120.458 85.168  1 40 ? 218 TYR B CB  1 
ATOM 4785 C CG  . TYR B 2 218 ? 87.431  121.114 84.37   1 40 ? 218 TYR B CG  1 
ATOM 4786 C CD1 . TYR B 2 218 ? 88.576  120.447 84      1 40 ? 218 TYR B CD1 1 
ATOM 4787 C CD2 . TYR B 2 218 ? 87.311  122.436 84.013  1 40 ? 218 TYR B CD2 1 
ATOM 4788 C CE1 . TYR B 2 218 ? 89.571  121.093 83.292  1 40 ? 218 TYR B CE1 1 
ATOM 4789 C CE2 . TYR B 2 218 ? 88.295  123.098 83.303  1 40 ? 218 TYR B CE2 1 
ATOM 4790 C CZ  . TYR B 2 218 ? 89.441  122.424 82.947  1 40 ? 218 TYR B CZ  1 
ATOM 4791 O OH  . TYR B 2 218 ? 90.403  123.087 82.246  1 40 ? 218 TYR B OH  1 
ATOM 4792 N N   . LYS B 2 219 ? 84.419  119.941 82.7    1 40 ? 219 LYS B N   1 
ATOM 4793 C CA  . LYS B 2 219 ? 83.973  120.11  81.298  1 40 ? 219 LYS B CA  1 
ATOM 4794 C C   . LYS B 2 219 ? 84.217  121.545 80.83   1 40 ? 219 LYS B C   1 
ATOM 4795 O O   . LYS B 2 219 ? 83.712  121.897 79.763  1 40 ? 219 LYS B O   1 
ATOM 4796 C CB  . LYS B 2 219 ? 82.488  119.767 81.207  1 40 ? 219 LYS B CB  1 
ATOM 4797 C CG  . LYS B 2 219 ? 82.093  118.437 81.832  1 40 ? 219 LYS B CG  1 
ATOM 4798 C CD  . LYS B 2 219 ? 82.13   117.249 80.878  1 40 ? 219 LYS B CD  1 
ATOM 4799 C CE  . LYS B 2 219 ? 81.122  116.17  81.221  1 40 ? 219 LYS B CE  1 
ATOM 4800 N NZ  . LYS B 2 219 ? 81.332  115.606 82.577  1 40 ? 219 LYS B NZ  1 
ATOM 4801 N N   . GLU B 2 220 ? 84.956  122.356 81.588  1 40 ? 220 GLU B N   1 
ATOM 4802 C CA  . GLU B 2 220 ? 85.135  123.796 81.257  1 40 ? 220 GLU B CA  1 
ATOM 4803 C C   . GLU B 2 220 ? 86.467  124.009 80.541  1 40 ? 220 GLU B C   1 
ATOM 4804 O O   . GLU B 2 220 ? 86.948  125.161 80.52   1 40 ? 220 GLU B O   1 
ATOM 4805 C CB  . GLU B 2 220 ? 85.059  124.673 82.507  1 40 ? 220 GLU B CB  1 
ATOM 4806 C CG  . GLU B 2 220 ? 83.645  124.95  82.977  1 40 ? 220 GLU B CG  1 
ATOM 4807 C CD  . GLU B 2 220 ? 83.038  123.893 83.891  1 40 ? 220 GLU B CD  1 
ATOM 4808 O OE1 . GLU B 2 220 ? 83.618  123.64  84.971  1 40 ? 220 GLU B OE1 1 
ATOM 4809 O OE2 . GLU B 2 220 ? 81.986  123.322 83.523  1 40 ? 220 GLU B OE2 1 
ATOM 4810 N N   . TYR B 2 221 ? 87.036  122.966 79.95   1 40 ? 221 TYR B N   1 
ATOM 4811 C CA  . TYR B 2 221 ? 88.293  123.094 79.175  1 40 ? 221 TYR B CA  1 
ATOM 4812 C C   . TYR B 2 221 ? 87.987  123.855 77.886  1 40 ? 221 TYR B C   1 
ATOM 4813 O O   . TYR B 2 221 ? 86.888  123.715 77.307  1 40 ? 221 TYR B O   1 
ATOM 4814 C CB  . TYR B 2 221 ? 88.917  121.732 78.885  1 40 ? 221 TYR B CB  1 
ATOM 4815 C CG  . TYR B 2 221 ? 87.935  120.656 78.494  1 40 ? 221 TYR B CG  1 
ATOM 4816 C CD1 . TYR B 2 221 ? 87.37   120.609 77.23   1 40 ? 221 TYR B CD1 1 
ATOM 4817 C CD2 . TYR B 2 221 ? 87.557  119.684 79.407  1 40 ? 221 TYR B CD2 1 
ATOM 4818 C CE1 . TYR B 2 221 ? 86.477  119.609 76.876  1 40 ? 221 TYR B CE1 1 
ATOM 4819 C CE2 . TYR B 2 221 ? 86.662  118.678 79.073  1 40 ? 221 TYR B CE2 1 
ATOM 4820 C CZ  . TYR B 2 221 ? 86.117  118.643 77.802  1 40 ? 221 TYR B CZ  1 
ATOM 4821 O OH  . TYR B 2 221 ? 85.239  117.654 77.47   1 40 ? 221 TYR B OH  1 
ATOM 4822 N N   . LYS B 2 222 ? 88.956  124.637 77.433  1 40 ? 222 LYS B N   1 
ATOM 4823 C CA  . LYS B 2 222 ? 88.819  125.46  76.209  1 40 ? 222 LYS B CA  1 
ATOM 4824 C C   . LYS B 2 222 ? 89.988  125.24  75.252  1 40 ? 222 LYS B C   1 
ATOM 4825 O O   . LYS B 2 222 ? 89.916  125.766 74.126  1 40 ? 222 LYS B O   1 
ATOM 4826 C CB  . LYS B 2 222 ? 88.687  126.915 76.649  1 40 ? 222 LYS B CB  1 
ATOM 4827 C CG  . LYS B 2 222 ? 87.327  127.257 77.237  1 40 ? 222 LYS B CG  1 
ATOM 4828 C CD  . LYS B 2 222 ? 86.159  127.14  76.256  1 40 ? 222 LYS B CD  1 
ATOM 4829 C CE  . LYS B 2 222 ? 86.306  127.947 74.978  1 40 ? 222 LYS B CE  1 
ATOM 4830 N NZ  . LYS B 2 222 ? 85.765  127.225 73.8    1 40 ? 222 LYS B NZ  1 
ATOM 4831 N N   . SER B 2 223 ? 91.012  124.483 75.645  1 40 ? 223 SER B N   1 
ATOM 4832 C CA  . SER B 2 223 ? 92.258  124.359 74.854  1 40 ? 223 SER B CA  1 
ATOM 4833 C C   . SER B 2 223 ? 92.627  122.89  74.667  1 40 ? 223 SER B C   1 
ATOM 4834 O O   . SER B 2 223 ? 92.17   122.029 75.446  1 40 ? 223 SER B O   1 
ATOM 4835 C CB  . SER B 2 223 ? 93.376  125.144 75.481  1 40 ? 223 SER B CB  1 
ATOM 4836 O OG  . SER B 2 223 ? 94.615  124.806 74.882  1 40 ? 223 SER B OG  1 
ATOM 4837 N N   . LEU B 2 224 ? 93.466  122.645 73.667  1 40 ? 224 LEU B N   1 
ATOM 4838 C CA  . LEU B 2 224 ? 94.074  121.316 73.415  1 40 ? 224 LEU B CA  1 
ATOM 4839 C C   . LEU B 2 224 ? 94.948  120.952 74.619  1 40 ? 224 LEU B C   1 
ATOM 4840 O O   . LEU B 2 224 ? 94.867  119.8   75.065  1 40 ? 224 LEU B O   1 
ATOM 4841 C CB  . LEU B 2 224 ? 94.911  121.356 72.13   1 40 ? 224 LEU B CB  1 
ATOM 4842 C CG  . LEU B 2 224 ? 94.203  121.808 70.846  1 40 ? 224 LEU B CG  1 
ATOM 4843 C CD1 . LEU B 2 224 ? 95.196  121.944 69.7    1 40 ? 224 LEU B CD1 1 
ATOM 4844 C CD2 . LEU B 2 224 ? 93.086  120.854 70.453  1 40 ? 224 LEU B CD2 1 
ATOM 4845 N N   . GLU B 2 225 ? 95.734  121.911 75.118  1 40 ? 225 GLU B N   1 
ATOM 4846 C CA  . GLU B 2 225 ? 96.691  121.7   76.236  1 40 ? 225 GLU B CA  1 
ATOM 4847 C C   . GLU B 2 225 ? 95.966  121.68  77.587  1 40 ? 225 GLU B C   1 
ATOM 4848 O O   . GLU B 2 225 ? 96.538  121.155 78.545  1 40 ? 225 GLU B O   1 
ATOM 4849 C CB  . GLU B 2 225 ? 97.768  122.781 76.222  1 40 ? 225 GLU B CB  1 
ATOM 4850 C CG  . GLU B 2 225 ? 98.822  122.561 75.158  1 40 ? 225 GLU B CG  1 
ATOM 4851 C CD  . GLU B 2 225 ? 100.149 121.983 75.647  1 40 ? 225 GLU B CD  1 
ATOM 4852 O OE1 . GLU B 2 225 ? 100.653 122.434 76.71   1 40 ? 225 GLU B OE1 1 
ATOM 4853 O OE2 . GLU B 2 225 ? 100.696 121.094 74.954  1 40 ? 225 GLU B OE2 1 
ATOM 4854 N N   . GLU B 2 226 ? 94.772  122.249 77.688  1 40 ? 226 GLU B N   1 
ATOM 4855 C CA  . GLU B 2 226 ? 94.053  122.328 78.987  1 40 ? 226 GLU B CA  1 
ATOM 4856 C C   . GLU B 2 226 ? 93.627  120.931 79.397  1 40 ? 226 GLU B C   1 
ATOM 4857 O O   . GLU B 2 226 ? 93.871  120.536 80.531  1 40 ? 226 GLU B O   1 
ATOM 4858 C CB  . GLU B 2 226 ? 92.828  123.229 78.905  1 40 ? 226 GLU B CB  1 
ATOM 4859 C CG  . GLU B 2 226 ? 93.025  124.547 79.626  1 40 ? 226 GLU B CG  1 
ATOM 4860 C CD  . GLU B 2 226 ? 92.05   125.638 79.224  1 40 ? 226 GLU B CD  1 
ATOM 4861 O OE1 . GLU B 2 226 ? 91.021  125.309 78.599  1 40 ? 226 GLU B OE1 1 
ATOM 4862 O OE2 . GLU B 2 226 ? 92.325  126.816 79.532  1 40 ? 226 GLU B OE2 1 
ATOM 4863 N N   . PHE B 2 227 ? 93.017  120.207 78.482  1 40 ? 227 PHE B N   1 
ATOM 4864 C CA  . PHE B 2 227 ? 92.544  118.834 78.754  1 40 ? 227 PHE B CA  1 
ATOM 4865 C C   . PHE B 2 227 ? 93.734  117.925 79.055  1 40 ? 227 PHE B C   1 
ATOM 4866 O O   . PHE B 2 227 ? 93.647  117.096 79.944  1 40 ? 227 PHE B O   1 
ATOM 4867 C CB  . PHE B 2 227 ? 91.737  118.309 77.575  1 40 ? 227 PHE B CB  1 
ATOM 4868 C CG  . PHE B 2 227 ? 90.963  117.073 77.921  1 40 ? 227 PHE B CG  1 
ATOM 4869 C CD1 . PHE B 2 227 ? 89.753  117.163 78.582  1 40 ? 227 PHE B CD1 1 
ATOM 4870 C CD2 . PHE B 2 227 ? 91.447  115.824 77.591  1 40 ? 227 PHE B CD2 1 
ATOM 4871 C CE1 . PHE B 2 227 ? 89.05   116.021 78.931  1 40 ? 227 PHE B CE1 1 
ATOM 4872 C CE2 . PHE B 2 227 ? 90.732  114.685 77.92   1 40 ? 227 PHE B CE2 1 
ATOM 4873 C CZ  . PHE B 2 227 ? 89.538  114.782 78.592  1 40 ? 227 PHE B CZ  1 
ATOM 4874 N N   . ARG B 2 228 ? 94.817  118.083 78.324  1 40 ? 228 ARG B N   1 
ATOM 4875 C CA  . ARG B 2 228 ? 96.018  117.252 78.542  1 40 ? 228 ARG B CA  1 
ATOM 4876 C C   . ARG B 2 228 ? 96.554  117.538 79.941  1 40 ? 228 ARG B C   1 
ATOM 4877 O O   . ARG B 2 228 ? 96.924  116.573 80.624  1 40 ? 228 ARG B O   1 
ATOM 4878 C CB  . ARG B 2 228 ? 97.082  117.522 77.478  1 40 ? 228 ARG B CB  1 
ATOM 4879 C CG  . ARG B 2 228 ? 96.645  117.152 76.063  1 40 ? 228 ARG B CG  1 
ATOM 4880 C CD  . ARG B 2 228 ? 97.672  117.476 74.988  1 40 ? 228 ARG B CD  1 
ATOM 4881 N NE  . ARG B 2 228 ? 99.006  117.067 75.422  1 40 ? 228 ARG B NE  1 
ATOM 4882 C CZ  . ARG B 2 228 ? 99.475  115.816 75.444  1 40 ? 228 ARG B CZ  1 
ATOM 4883 N NH1 . ARG B 2 228 ? 98.742  114.796 75.016  1 40 ? 228 ARG B NH1 1 
ATOM 4884 N NH2 . ARG B 2 228 ? 100.704 115.588 75.886  1 40 ? 228 ARG B NH2 1 
ATOM 4885 N N   . LYS B 2 229 ? 96.603  118.801 80.354  1 40 ? 229 LYS B N   1 
ATOM 4886 C CA  . LYS B 2 229 ? 97.087  119.156 81.718  1 40 ? 229 LYS B CA  1 
ATOM 4887 C C   . LYS B 2 229 ? 96.032  118.765 82.747  1 40 ? 229 LYS B C   1 
ATOM 4888 O O   . LYS B 2 229 ? 96.414  118.419 83.875  1 40 ? 229 LYS B O   1 
ATOM 4889 C CB  . LYS B 2 229 ? 97.426  120.64  81.84   1 40 ? 229 LYS B CB  1 
ATOM 4890 C CG  . LYS B 2 229 ? 98.763  121.006 81.222  1 40 ? 229 LYS B CG  1 
ATOM 4891 C CD  . LYS B 2 229 ? 99.198  122.427 81.509  1 40 ? 229 LYS B CD  1 
ATOM 4892 C CE  . LYS B 2 229 ? 98.183  123.484 81.112  1 40 ? 229 LYS B CE  1 
ATOM 4893 N NZ  . LYS B 2 229 ? 97.63   123.266 79.756  1 40 ? 229 LYS B NZ  1 
ATOM 4894 N N   . ALA B 2 230 ? 94.763  118.829 82.384  1 40 ? 230 ALA B N   1 
ATOM 4895 C CA  . ALA B 2 230 ? 93.689  118.485 83.33   1 40 ? 230 ALA B CA  1 
ATOM 4896 C C   . ALA B 2 230 ? 93.684  116.984 83.563  1 40 ? 230 ALA B C   1 
ATOM 4897 O O   . ALA B 2 230 ? 93.593  116.549 84.722  1 40 ? 230 ALA B O   1 
ATOM 4898 C CB  . ALA B 2 230 ? 92.361  118.948 82.827  1 40 ? 230 ALA B CB  1 
ATOM 4899 N N   . ILE B 2 231 ? 93.773  116.211 82.496  1 40 ? 231 ILE B N   1 
ATOM 4900 C CA  . ILE B 2 231 ? 93.674  114.737 82.63   1 40 ? 231 ILE B CA  1 
ATOM 4901 C C   . ILE B 2 231 ? 94.951  114.222 83.277  1 40 ? 231 ILE B C   1 
ATOM 4902 O O   . ILE B 2 231 ? 94.89   113.171 83.915  1 40 ? 231 ILE B O   1 
ATOM 4903 C CB  . ILE B 2 231 ? 93.404  114.077 81.277  1 40 ? 231 ILE B CB  1 
ATOM 4904 C CG1 . ILE B 2 231 ? 92.528  112.851 81.475  1 40 ? 231 ILE B CG1 1 
ATOM 4905 C CG2 . ILE B 2 231 ? 94.699  113.762 80.541  1 40 ? 231 ILE B CG2 1 
ATOM 4906 C CD1 . ILE B 2 231 ? 91.098  113.172 81.8    1 40 ? 231 ILE B CD1 1 
ATOM 4907 N N   . ASP B 2 232 ? 96.06   114.932 83.117  1 40 ? 232 ASP B N   1 
ATOM 4908 C CA  . ASP B 2 232 ? 97.305  114.57  83.828  1 40 ? 232 ASP B CA  1 
ATOM 4909 C C   . ASP B 2 232 ? 97.112  114.777 85.338  1 40 ? 232 ASP B C   1 
ATOM 4910 O O   . ASP B 2 232 ? 97.676  114.021 86.129  1 40 ? 232 ASP B O   1 
ATOM 4911 C CB  . ASP B 2 232 ? 98.487  115.371 83.299  1 40 ? 232 ASP B CB  1 
ATOM 4912 C CG  . ASP B 2 232 ? 99.82   114.887 83.844  1 40 ? 232 ASP B CG  1 
ATOM 4913 O OD1 . ASP B 2 232 ? 100.136 115.254 85.004  1 40 ? 232 ASP B OD1 1 
ATOM 4914 O OD2 . ASP B 2 232 ? 100.519 114.115 83.119  1 40 ? 232 ASP B OD2 1 
ATOM 4915 N N   . ASN B 2 233 ? 96.361  115.786 85.738  1 40 ? 233 ASN B N   1 
ATOM 4916 C CA  . ASN B 2 233 ? 96.099  116.026 87.175  1 40 ? 233 ASN B CA  1 
ATOM 4917 C C   . ASN B 2 233 ? 95.231  114.911 87.739  1 40 ? 233 ASN B C   1 
ATOM 4918 O O   . ASN B 2 233 ? 95.433  114.549 88.906  1 40 ? 233 ASN B O   1 
ATOM 4919 C CB  . ASN B 2 233 ? 95.462  117.39  87.415  1 40 ? 233 ASN B CB  1 
ATOM 4920 C CG  . ASN B 2 233 ? 96.485  118.456 87.736  1 40 ? 233 ASN B CG  1 
ATOM 4921 O OD1 . ASN B 2 233 ? 97.687  118.188 87.775  1 40 ? 233 ASN B OD1 1 
ATOM 4922 N ND2 . ASN B 2 233 ? 96.018  119.669 87.967  1 40 ? 233 ASN B ND2 1 
ATOM 4923 N N   . VAL B 2 234 ? 94.3    114.395 86.957  1 40 ? 234 VAL B N   1 
ATOM 4924 C CA  . VAL B 2 234 ? 93.424  113.294 87.439  1 40 ? 234 VAL B CA  1 
ATOM 4925 C C   . VAL B 2 234 ? 94.28   112.067 87.747  1 40 ? 234 VAL B C   1 
ATOM 4926 O O   . VAL B 2 234 ? 94.017  111.395 88.74   1 40 ? 234 VAL B O   1 
ATOM 4927 C CB  . VAL B 2 234 ? 92.339  112.963 86.409  1 40 ? 234 VAL B CB  1 
ATOM 4928 C CG1 . VAL B 2 234 ? 91.364  111.938 86.975  1 40 ? 234 VAL B CG1 1 
ATOM 4929 C CG2 . VAL B 2 234 ? 91.627  114.224 85.952  1 40 ? 234 VAL B CG2 1 
ATOM 4930 N N   . ILE B 2 235 ? 95.281  111.818 86.921  1 40 ? 235 ILE B N   1 
ATOM 4931 C CA  . ILE B 2 235 ? 96.185  110.659 87.109  1 40 ? 235 ILE B CA  1 
ATOM 4932 C C   . ILE B 2 235 ? 96.895  110.856 88.437  1 40 ? 235 ILE B C   1 
ATOM 4933 O O   . ILE B 2 235 ? 96.956  109.883 89.226  1 40 ? 235 ILE B O   1 
ATOM 4934 C CB  . ILE B 2 235 ? 97.177  110.52  85.939  1 40 ? 235 ILE B CB  1 
ATOM 4935 C CG1 . ILE B 2 235 ? 96.445  110.425 84.601  1 40 ? 235 ILE B CG1 1 
ATOM 4936 C CG2 . ILE B 2 235 ? 98.123  109.344 86.154  1 40 ? 235 ILE B CG2 1 
ATOM 4937 C CD1 . ILE B 2 235 ? 95.255  109.496 84.627  1 40 ? 235 ILE B CD1 1 
ATOM 4938 N N   . ASP B 2 236 ? 97.429  112.05  88.676  1 40 ? 236 ASP B N   1 
ATOM 4939 C CA  . ASP B 2 236 ? 98.205  112.303 89.911  1 40 ? 236 ASP B CA  1 
ATOM 4940 C C   . ASP B 2 236 ? 97.273  112.239 91.133  1 40 ? 236 ASP B C   1 
ATOM 4941 O O   . ASP B 2 236 ? 97.664  111.701 92.166  1 40 ? 236 ASP B O   1 
ATOM 4942 C CB  . ASP B 2 236 ? 98.939  113.634 89.807  1 40 ? 236 ASP B CB  1 
ATOM 4943 C CG  . ASP B 2 236 ? 100.135 113.722 90.732  1 40 ? 236 ASP B CG  1 
ATOM 4944 O OD1 . ASP B 2 236 ? 100.406 112.732 91.44   1 40 ? 236 ASP B OD1 1 
ATOM 4945 O OD2 . ASP B 2 236 ? 100.795 114.785 90.738  1 40 ? 236 ASP B OD2 1 
ATOM 4946 N N   . GLU B 2 237 ? 96.073  112.788 91.023  1 40 ? 237 GLU B N   1 
ATOM 4947 C CA  . GLU B 2 237 ? 95.134  112.838 92.165  1 40 ? 237 GLU B CA  1 
ATOM 4948 C C   . GLU B 2 237 ? 94.717  111.431 92.517  1 40 ? 237 GLU B C   1 
ATOM 4949 O O   . GLU B 2 237 ? 94.604  111.133 93.691  1 40 ? 237 GLU B O   1 
ATOM 4950 C CB  . GLU B 2 237 ? 93.922  113.701 91.838  1 40 ? 237 GLU B CB  1 
ATOM 4951 C CG  . GLU B 2 237 ? 93.361  114.397 93.057  1 40 ? 237 GLU B CG  1 
ATOM 4952 C CD  . GLU B 2 237 ? 94.206  115.576 93.538  1 40 ? 237 GLU B CD  1 
ATOM 4953 O OE1 . GLU B 2 237 ? 95.01   116.113 92.718  1 40 ? 237 GLU B OE1 1 
ATOM 4954 O OE2 . GLU B 2 237 ? 94.062  115.971 94.73   1 40 ? 237 GLU B OE2 1 
ATOM 4955 N N   . ARG B 2 238 ? 94.465  110.6   91.521  1 40 ? 238 ARG B N   1 
ATOM 4956 C CA  . ARG B 2 238 ? 94.149  109.162 91.758  1 40 ? 238 ARG B CA  1 
ATOM 4957 C C   . ARG B 2 238 ? 95.36   108.454 92.351  1 40 ? 238 ARG B C   1 
ATOM 4958 O O   . ARG B 2 238 ? 95.179  107.679 93.292  1 40 ? 238 ARG B O   1 
ATOM 4959 C CB  . ARG B 2 238 ? 93.761  108.486 90.451  1 40 ? 238 ARG B CB  1 
ATOM 4960 C CG  . ARG B 2 238 ? 93.625  106.985 90.567  1 40 ? 238 ARG B CG  1 
ATOM 4961 C CD  . ARG B 2 238 ? 94.836  106.259 90.028  1 40 ? 238 ARG B CD  1 
ATOM 4962 N NE  . ARG B 2 238 ? 94.666  104.819 90.101  1 40 ? 238 ARG B NE  1 
ATOM 4963 C CZ  . ARG B 2 238 ? 95.664  103.957 90.072  1 40 ? 238 ARG B CZ  1 
ATOM 4964 N NH1 . ARG B 2 238 ? 96.92   104.382 90.055  1 40 ? 238 ARG B NH1 1 
ATOM 4965 N NH2 . ARG B 2 238 ? 95.422  102.664 90.096  1 40 ? 238 ARG B NH2 1 
ATOM 4966 N N   . ASN B 2 239 ? 96.541  108.757 91.842  1 40 ? 239 ASN B N   1 
ATOM 4967 C CA  . ASN B 2 239 ? 97.777  108.11  92.326  1 40 ? 239 ASN B CA  1 
ATOM 4968 C C   . ASN B 2 239 ? 97.928  108.432 93.82   1 40 ? 239 ASN B C   1 
ATOM 4969 O O   . ASN B 2 239 ? 98.31   107.565 94.582  1 40 ? 239 ASN B O   1 
ATOM 4970 C CB  . ASN B 2 239 ? 98.965  108.546 91.477  1 40 ? 239 ASN B CB  1 
ATOM 4971 C CG  . ASN B 2 239 ? 100.291 108.478 92.21   1 40 ? 239 ASN B CG  1 
ATOM 4972 O OD1 . ASN B 2 239 ? 100.647 109.312 93.05   1 40 ? 239 ASN B OD1 1 
ATOM 4973 N ND2 . ASN B 2 239 ? 101.039 107.446 91.906  1 40 ? 239 ASN B ND2 1 
ATOM 4974 N N   . LYS B 2 240 ? 97.72   109.676 94.223  1 40 ? 240 LYS B N   1 
ATOM 4975 C CA  . LYS B 2 240 ? 97.867  110.077 95.649  1 40 ? 240 LYS B CA  1 
ATOM 4976 C C   . LYS B 2 240 ? 96.808  109.377 96.499  1 40 ? 240 LYS B C   1 
ATOM 4977 O O   . LYS B 2 240 ? 97.109  108.976 97.589  1 40 ? 240 LYS B O   1 
ATOM 4978 C CB  . LYS B 2 240 ? 97.772  111.6   95.801  1 40 ? 240 LYS B CB  1 
ATOM 4979 C CG  . LYS B 2 240 ? 99.057  112.349 95.568  1 40 ? 240 LYS B CG  1 
ATOM 4980 C CD  . LYS B 2 240 ? 98.825  113.85  95.523  1 40 ? 240 LYS B CD  1 
ATOM 4981 C CE  . LYS B 2 240 ? 99.914  114.616 94.8    1 40 ? 240 LYS B CE  1 
ATOM 4982 N NZ  . LYS B 2 240 ? 100.716 113.762 93.891  1 40 ? 240 LYS B NZ  1 
ATOM 4983 N N   . ARG B 2 241 ? 95.607  109.257 96.009  1 40 ? 241 ARG B N   1 
ATOM 4984 C CA  . ARG B 2 241 ? 94.535  108.644 96.793  1 40 ? 241 ARG B CA  1 
ATOM 4985 C C   . ARG B 2 241 ? 94.833  107.154 96.99   1 40 ? 241 ARG B C   1 
ATOM 4986 O O   . ARG B 2 241 ? 94.483  106.607 98.039  1 40 ? 241 ARG B O   1 
ATOM 4987 C CB  . ARG B 2 241 ? 93.21   108.78  96.058  1 40 ? 241 ARG B CB  1 
ATOM 4988 C CG  . ARG B 2 241 ? 91.993  108.449 96.91   1 40 ? 241 ARG B CG  1 
ATOM 4989 C CD  . ARG B 2 241 ? 90.764  108.381 96.057  1 40 ? 241 ARG B CD  1 
ATOM 4990 N NE  . ARG B 2 241 ? 89.538  108.735 96.728  1 40 ? 241 ARG B NE  1 
ATOM 4991 C CZ  . ARG B 2 241 ? 89.198  109.958 97.079  1 40 ? 241 ARG B CZ  1 
ATOM 4992 N NH1 . ARG B 2 241 ? 90.003  110.998 96.879  1 40 ? 241 ARG B NH1 1 
ATOM 4993 N NH2 . ARG B 2 241 ? 88.024  110.138 97.648  1 40 ? 241 ARG B NH2 1 
ATOM 4994 N N   . TRP B 2 242 ? 95.494  106.505 96.037  1 40 ? 242 TRP B N   1 
ATOM 4995 C CA  . TRP B 2 242 ? 95.945  105.096 96.211  1 40 ? 242 TRP B CA  1 
ATOM 4996 C C   . TRP B 2 242 ? 96.912  105.012 97.387  1 40 ? 242 TRP B C   1 
ATOM 4997 O O   . TRP B 2 242 ? 97.075  103.913 97.919  1 40 ? 242 TRP B O   1 
ATOM 4998 C CB  . TRP B 2 242 ? 96.59   104.54  94.934  1 40 ? 242 TRP B CB  1 
ATOM 4999 C CG  . TRP B 2 242 ? 95.643  103.717 94.124  1 40 ? 242 TRP B CG  1 
ATOM 5000 C CD1 . TRP B 2 242 ? 94.684  104.145 93.243  1 40 ? 242 TRP B CD1 1 
ATOM 5001 C CD2 . TRP B 2 242 ? 95.586  102.293 94.094  1 40 ? 242 TRP B CD2 1 
ATOM 5002 N NE1 . TRP B 2 242 ? 94.022  103.086 92.697  1 40 ? 242 TRP B NE1 1 
ATOM 5003 C CE2 . TRP B 2 242 ? 94.554  101.935 93.206  1 40 ? 242 TRP B CE2 1 
ATOM 5004 C CE3 . TRP B 2 242 ? 96.295  101.303 94.741  1 40 ? 242 TRP B CE3 1 
ATOM 5005 C CZ2 . TRP B 2 242 ? 94.208  100.619 92.952  1 40 ? 242 TRP B CZ2 1 
ATOM 5006 C CZ3 . TRP B 2 242 ? 95.971  100     94.466  1 40 ? 242 TRP B CZ3 1 
ATOM 5007 C CH2 . TRP B 2 242 ? 94.949  99.666  93.581  1 40 ? 242 TRP B CH2 1 
ATOM 5008 N N   . HIS B 2 243 ? 97.568  106.108 97.748  1 40 ? 243 HIS B N   1 
ATOM 5009 C CA  . HIS B 2 243 ? 98.478  106.128 98.901  1 40 ? 243 HIS B CA  1 
ATOM 5010 C C   . HIS B 2 243 ? 97.753  106.572 100.166 1 40 ? 243 HIS B C   1 
ATOM 5011 O O   . HIS B 2 243 ? 98.058  106.033 101.243 1 40 ? 243 HIS B O   1 
ATOM 5012 C CB  . HIS B 2 243 ? 99.663  107.006 98.602  1 40 ? 243 HIS B CB  1 
ATOM 5013 C CG  . HIS B 2 243 ? 100.604 106.397 97.648  1 40 ? 243 HIS B CG  1 
ATOM 5014 N ND1 . HIS B 2 243 ? 101.587 107.114 97.037  1 40 ? 243 HIS B ND1 1 
ATOM 5015 C CD2 . HIS B 2 243 ? 100.73  105.151 97.188  1 40 ? 243 HIS B CD2 1 
ATOM 5016 C CE1 . HIS B 2 243 ? 102.263 106.337 96.222  1 40 ? 243 HIS B CE1 1 
ATOM 5017 N NE2 . HIS B 2 243 ? 101.774 105.143 96.301  1 40 ? 243 HIS B NE2 1 
ATOM 5018 N N   . SER B 2 244 ? 96.892  107.57  100.085 1 40 ? 244 SER B N   1 
ATOM 5019 C CA  . SER B 2 244 ? 96.201  108.116 101.273 1 40 ? 244 SER B CA  1 
ATOM 5020 C C   . SER B 2 244 ? 95.388  107.001 101.896 1 40 ? 244 SER B C   1 
ATOM 5021 O O   . SER B 2 244 ? 95.395  106.909 103.146 1 40 ? 244 SER B O   1 
ATOM 5022 C CB  . SER B 2 244 ? 95.333  109.291 100.933 1 40 ? 244 SER B CB  1 
ATOM 5023 O OG  . SER B 2 244 ? 94.562  109.682 102.058 1 40 ? 244 SER B OG  1 
ATOM 5024 N N   . VAL B 2 245 ? 94.738  106.191 101.082 1 40 ? 245 VAL B N   1 
ATOM 5025 C CA  . VAL B 2 245 ? 93.888  105.1   101.627 1 40 ? 245 VAL B CA  1 
ATOM 5026 C C   . VAL B 2 245 ? 94.781  104.062 102.272 1 40 ? 245 VAL B C   1 
ATOM 5027 O O   . VAL B 2 245 ? 94.399  103.491 103.29  1 40 ? 245 VAL B O   1 
ATOM 5028 C CB  . VAL B 2 245 ? 92.988  104.507 100.541 1 40 ? 245 VAL B CB  1 
ATOM 5029 C CG1 . VAL B 2 245 ? 92.104  103.433 101.128 1 40 ? 245 VAL B CG1 1 
ATOM 5030 C CG2 . VAL B 2 245 ? 92.156  105.603 99.879  1 40 ? 245 VAL B CG2 1 
ATOM 5031 N N   . TYR B 2 246 ? 95.949  103.87  101.701 1 40 ? 246 TYR B N   1 
ATOM 5032 C CA  . TYR B 2 246 ? 96.905  102.904 102.259 1 40 ? 246 TYR B CA  1 
ATOM 5033 C C   . TYR B 2 246 ? 97.33   103.341 103.647 1 40 ? 246 TYR B C   1 
ATOM 5034 O O   . TYR B 2 246 ? 97.324  102.493 104.569 1 40 ? 246 TYR B O   1 
ATOM 5035 C CB  . TYR B 2 246 ? 98.102  102.716 101.342 1 40 ? 246 TYR B CB  1 
ATOM 5036 C CG  . TYR B 2 246 ? 97.929  101.636 100.306 1 40 ? 246 TYR B CG  1 
ATOM 5037 C CD1 . TYR B 2 246 ? 96.97   100.629 100.429 1 40 ? 246 TYR B CD1 1 
ATOM 5038 C CD2 . TYR B 2 246 ? 98.797  101.611 99.227  1 40 ? 246 TYR B CD2 1 
ATOM 5039 C CE1 . TYR B 2 246 ? 96.862  99.637  99.477  1 40 ? 246 TYR B CE1 1 
ATOM 5040 C CE2 . TYR B 2 246 ? 98.714  100.626 98.27   1 40 ? 246 TYR B CE2 1 
ATOM 5041 C CZ  . TYR B 2 246 ? 97.74   99.65   98.4    1 40 ? 246 TYR B CZ  1 
ATOM 5042 O OH  . TYR B 2 246 ? 97.68   98.686  97.436  1 40 ? 246 TYR B OH  1 
ATOM 5043 N N   . SER B 2 247 ? 97.647  104.609 103.815 1 40 ? 247 SER B N   1 
ATOM 5044 C CA  . SER B 2 247 ? 98.033  105.111 105.152 1 40 ? 247 SER B CA  1 
ATOM 5045 C C   . SER B 2 247 ? 96.821  105.184 106.084 1 40 ? 247 SER B C   1 
ATOM 5046 O O   . SER B 2 247 ? 96.962  104.919 107.271 1 40 ? 247 SER B O   1 
ATOM 5047 C CB  . SER B 2 247 ? 98.703  106.399 105.07  1 40 ? 247 SER B CB  1 
ATOM 5048 O OG  . SER B 2 247 ? 99.281  106.645 106.348 1 40 ? 247 SER B OG  1 
ATOM 5049 N N   . PHE B 2 248 ? 95.666  105.51  105.545 1 40 ? 248 PHE B N   1 
ATOM 5050 C CA  . PHE B 2 248 ? 94.42   105.494 106.33  1 40 ? 248 PHE B CA  1 
ATOM 5051 C C   . PHE B 2 248 ? 94.13   104.067 106.808 1 40 ? 248 PHE B C   1 
ATOM 5052 O O   . PHE B 2 248 ? 93.736  103.877 107.956 1 40 ? 248 PHE B O   1 
ATOM 5053 C CB  . PHE B 2 248 ? 93.248  106.028 105.525 1 40 ? 248 PHE B CB  1 
ATOM 5054 C CG  . PHE B 2 248 ? 91.904  105.648 106.075 1 40 ? 248 PHE B CG  1 
ATOM 5055 C CD1 . PHE B 2 248 ? 91.5    106.128 107.294 1 40 ? 248 PHE B CD1 1 
ATOM 5056 C CD2 . PHE B 2 248 ? 91.033  104.827 105.376 1 40 ? 248 PHE B CD2 1 
ATOM 5057 C CE1 . PHE B 2 248 ? 90.255  105.806 107.795 1 40 ? 248 PHE B CE1 1 
ATOM 5058 C CE2 . PHE B 2 248 ? 89.785  104.513 105.882 1 40 ? 248 PHE B CE2 1 
ATOM 5059 C CZ  . PHE B 2 248 ? 89.398  105.01  107.091 1 40 ? 248 PHE B CZ  1 
ATOM 5060 N N   . VAL B 2 249 ? 94.302  103.077 105.963 1 40 ? 249 VAL B N   1 
ATOM 5061 C CA  . VAL B 2 249 ? 94.037  101.685 106.384 1 40 ? 249 VAL B CA  1 
ATOM 5062 C C   . VAL B 2 249 ? 95.165  101.249 107.294 1 40 ? 249 VAL B C   1 
ATOM 5063 O O   . VAL B 2 249 ? 94.866  100.581 108.293 1 40 ? 249 VAL B O   1 
ATOM 5064 C CB  . VAL B 2 249 ? 93.906  100.774 105.163 1 40 ? 249 VAL B CB  1 
ATOM 5065 C CG1 . VAL B 2 249 ? 94.09   99.341  105.526 1 40 ? 249 VAL B CG1 1 
ATOM 5066 C CG2 . VAL B 2 249 ? 92.565  100.952 104.477 1 40 ? 249 VAL B CG2 1 
ATOM 5067 N N   . ALA B 2 250 ? 96.409  101.581 106.979 1 40 ? 250 ALA B N   1 
ATOM 5068 C CA  . ALA B 2 250 ? 97.544  101.17  107.849 1 40 ? 250 ALA B CA  1 
ATOM 5069 C C   . ALA B 2 250 ? 97.374  101.763 109.252 1 40 ? 250 ALA B C   1 
ATOM 5070 O O   . ALA B 2 250 ? 97.63   101.094 110.264 1 40 ? 250 ALA B O   1 
ATOM 5071 C CB  . ALA B 2 250 ? 98.858  101.58  107.281 1 40 ? 250 ALA B CB  1 
ATOM 5072 N N   . HIS B 2 251 ? 96.969  103.016 109.336 1 40 ? 251 HIS B N   1 
ATOM 5073 C CA  . HIS B 2 251 ? 96.762  103.66  110.651 1 40 ? 251 HIS B CA  1 
ATOM 5074 C C   . HIS B 2 251 ? 95.659  102.914 111.397 1 40 ? 251 HIS B C   1 
ATOM 5075 O O   . HIS B 2 251 ? 95.791  102.727 112.575 1 40 ? 251 HIS B O   1 
ATOM 5076 C CB  . HIS B 2 251 ? 96.46   105.14  110.411 1 40 ? 251 HIS B CB  1 
ATOM 5077 C CG  . HIS B 2 251 ? 96.308  105.978 111.621 1 40 ? 251 HIS B CG  1 
ATOM 5078 N ND1 . HIS B 2 251 ? 95.68   107.192 111.586 1 40 ? 251 HIS B ND1 1 
ATOM 5079 C CD2 . HIS B 2 251 ? 96.673  105.75  112.89  1 40 ? 251 HIS B CD2 1 
ATOM 5080 C CE1 . HIS B 2 251 ? 95.699  107.7   112.791 1 40 ? 251 HIS B CE1 1 
ATOM 5081 N NE2 . HIS B 2 251 ? 96.299  106.837 113.61  1 40 ? 251 HIS B NE2 1 
ATOM 5082 N N   . GLN B 2 252 ? 94.58   102.578 110.731 1 40 ? 252 GLN B N   1 
ATOM 5083 C CA  . GLN B 2 252 ? 93.495  101.825 111.38  1 40 ? 252 GLN B CA  1 
ATOM 5084 C C   . GLN B 2 252 ? 94.009  100.481 111.912 1 40 ? 252 GLN B C   1 
ATOM 5085 O O   . GLN B 2 252 ? 93.566  100.048 112.989 1 40 ? 252 GLN B O   1 
ATOM 5086 C CB  . GLN B 2 252 ? 92.341  101.584 110.413 1 40 ? 252 GLN B CB  1 
ATOM 5087 C CG  . GLN B 2 252 ? 91.167  102.518 110.609 1 40 ? 252 GLN B CG  1 
ATOM 5088 C CD  . GLN B 2 252 ? 89.892  101.93  110.064 1 40 ? 252 GLN B CD  1 
ATOM 5089 O OE1 . GLN B 2 252 ? 89.921  101.042 109.228 1 40 ? 252 GLN B OE1 1 
ATOM 5090 N NE2 . GLN B 2 252 ? 88.761  102.428 110.531 1 40 ? 252 GLN B NE2 1 
ATOM 5091 N N   . TRP B 2 253 ? 94.896  99.825  111.181 1 40 ? 253 TRP B N   1 
ATOM 5092 C CA  . TRP B 2 253 ? 95.472  98.537  111.634 1 40 ? 253 TRP B CA  1 
ATOM 5093 C C   . TRP B 2 253 ? 96.297  98.769  112.883 1 40 ? 253 TRP B C   1 
ATOM 5094 O O   . TRP B 2 253 ? 96.196  97.94   113.796 1 40 ? 253 TRP B O   1 
ATOM 5095 C CB  . TRP B 2 253 ? 96.33   97.921  110.552 1 40 ? 253 TRP B CB  1 
ATOM 5096 C CG  . TRP B 2 253 ? 97.42   97.028  111.046 1 40 ? 253 TRP B CG  1 
ATOM 5097 C CD1 . TRP B 2 253 ? 97.298  95.704  111.278 1 40 ? 253 TRP B CD1 1 
ATOM 5098 C CD2 . TRP B 2 253 ? 98.792  97.366  111.308 1 40 ? 253 TRP B CD2 1 
ATOM 5099 N NE1 . TRP B 2 253 ? 98.509  95.214  111.68  1 40 ? 253 TRP B NE1 1 
ATOM 5100 C CE2 . TRP B 2 253 ? 99.457  96.194  111.671 1 40 ? 253 TRP B CE2 1 
ATOM 5101 C CE3 . TRP B 2 253 ? 99.529  98.538  111.294 1 40 ? 253 TRP B CE3 1 
ATOM 5102 C CZ2 . TRP B 2 253 ? 100.798 96.147  112.043 1 40 ? 253 TRP B CZ2 1 
ATOM 5103 C CZ3 . TRP B 2 253 ? 100.87  98.508  111.62  1 40 ? 253 TRP B CZ3 1 
ATOM 5104 C CH2 . TRP B 2 253 ? 101.502 97.325  111.983 1 40 ? 253 TRP B CH2 1 
ATOM 5105 N N   . TYR B 2 254 ? 97.075  99.844  112.931 1 40 ? 254 TYR B N   1 
ATOM 5106 C CA  . TYR B 2 254 ? 97.931  100.108 114.115 1 40 ? 254 TYR B CA  1 
ATOM 5107 C C   . TYR B 2 254 ? 97.076  100.345 115.366 1 40 ? 254 TYR B C   1 
ATOM 5108 O O   . TYR B 2 254 ? 97.359  99.81   116.412 1 40 ? 254 TYR B O   1 
ATOM 5109 C CB  . TYR B 2 254 ? 98.842  101.294 113.867 1 40 ? 254 TYR B CB  1 
ATOM 5110 C CG  . TYR B 2 254 ? 99.769  101.592 115.007 1 40 ? 254 TYR B CG  1 
ATOM 5111 C CD1 . TYR B 2 254 ? 100.974 100.942 115.099 1 40 ? 254 TYR B CD1 1 
ATOM 5112 C CD2 . TYR B 2 254 ? 99.467  102.537 115.961 1 40 ? 254 TYR B CD2 1 
ATOM 5113 C CE1 . TYR B 2 254 ? 101.877 101.247 116.098 1 40 ? 254 TYR B CE1 1 
ATOM 5114 C CE2 . TYR B 2 254 ? 100.375 102.881 116.938 1 40 ? 254 TYR B CE2 1 
ATOM 5115 C CZ  . TYR B 2 254 ? 101.587 102.233 117.007 1 40 ? 254 TYR B CZ  1 
ATOM 5116 O OH  . TYR B 2 254 ? 102.482 102.516 117.988 1 40 ? 254 TYR B OH  1 
ATOM 5117 N N   . GLY B 2 255 ? 96.02   101.113 115.217 1 40 ? 255 GLY B N   1 
ATOM 5118 C CA  . GLY B 2 255 ? 95.152  101.44  116.337 1 40 ? 255 GLY B CA  1 
ATOM 5119 C C   . GLY B 2 255 ? 94.376  100.237 116.8   1 40 ? 255 GLY B C   1 
ATOM 5120 O O   . GLY B 2 255 ? 94.24   100.057 118.016 1 40 ? 255 GLY B O   1 
ATOM 5121 N N   . GLN B 2 256 ? 93.869  99.441  115.887 1 40 ? 256 GLN B N   1 
ATOM 5122 C CA  . GLN B 2 256 ? 92.92   98.363  116.254 1 40 ? 256 GLN B CA  1 
ATOM 5123 C C   . GLN B 2 256 ? 93.606  96.997  116.42  1 40 ? 256 GLN B C   1 
ATOM 5124 O O   . GLN B 2 256 ? 93.004  96.097  117.042 1 40 ? 256 GLN B O   1 
ATOM 5125 C CB  . GLN B 2 256 ? 91.842  98.241  115.199 1 40 ? 256 GLN B CB  1 
ATOM 5126 C CG  . GLN B 2 256 ? 90.888  99.404  115.229 1 40 ? 256 GLN B CG  1 
ATOM 5127 C CD  . GLN B 2 256 ? 89.695  99.151  116.118 1 40 ? 256 GLN B CD  1 
ATOM 5128 O OE1 . GLN B 2 256 ? 89.001  98.153  116.003 1 40 ? 256 GLN B OE1 1 
ATOM 5129 N NE2 . GLN B 2 256 ? 89.383  100.102 116.974 1 40 ? 256 GLN B NE2 1 
ATOM 5130 N N   . VAL B 2 257 ? 94.813  96.813  115.903 1 40 ? 257 VAL B N   1 
ATOM 5131 C CA  . VAL B 2 257 ? 95.441  95.471  115.936 1 40 ? 257 VAL B CA  1 
ATOM 5132 C C   . VAL B 2 257 ? 96.816  95.568  116.548 1 40 ? 257 VAL B C   1 
ATOM 5133 O O   . VAL B 2 257 ? 97.028  94.903  117.567 1 40 ? 257 VAL B O   1 
ATOM 5134 C CB  . VAL B 2 257 ? 95.521  94.876  114.537 1 40 ? 257 VAL B CB  1 
ATOM 5135 C CG1 . VAL B 2 257 ? 96.433  93.674  114.486 1 40 ? 257 VAL B CG1 1 
ATOM 5136 C CG2 . VAL B 2 257 ? 94.123  94.532  114.058 1 40 ? 257 VAL B CG2 1 
ATOM 5137 N N   . ASN B 2 258 ? 97.729  96.296  115.948 1 40 ? 258 ASN B N   1 
ATOM 5138 C CA  . ASN B 2 258 ? 99.125  96.228  116.415 1 40 ? 258 ASN B CA  1 
ATOM 5139 C C   . ASN B 2 258 ? 99.326  96.771  117.845 1 40 ? 258 ASN B C   1 
ATOM 5140 O O   . ASN B 2 258 ? 100.343 96.404  118.469 1 40 ? 258 ASN B O   1 
ATOM 5141 C CB  . ASN B 2 258 ? 100.028 97.026  115.539 1 40 ? 258 ASN B CB  1 
ATOM 5142 C CG  . ASN B 2 258 ? 101.458 96.618  115.746 1 40 ? 258 ASN B CG  1 
ATOM 5143 O OD1 . ASN B 2 258 ? 101.807 95.471  115.473 1 40 ? 258 ASN B OD1 1 
ATOM 5144 N ND2 . ASN B 2 258 ? 102.305 97.575  116.111 1 40 ? 258 ASN B ND2 1 
ATOM 5145 N N   . ILE B 2 259 ? 98.409  97.556  118.409 1 40 ? 259 ILE B N   1 
ATOM 5146 C CA  . ILE B 2 259 ? 98.538  97.981  119.835 1 40 ? 259 ILE B CA  1 
ATOM 5147 C C   . ILE B 2 259 ? 98.277  96.779  120.744 1 40 ? 259 ILE B C   1 
ATOM 5148 O O   . ILE B 2 259 ? 98.989  96.617  121.744 1 40 ? 259 ILE B O   1 
ATOM 5149 C CB  . ILE B 2 259 ? 97.618  99.168  120.15  1 40 ? 259 ILE B CB  1 
ATOM 5150 C CG1 . ILE B 2 259 ? 98.167  100.413 119.454 1 40 ? 259 ILE B CG1 1 
ATOM 5151 C CG2 . ILE B 2 259 ? 97.466  99.393  121.646 1 40 ? 259 ILE B CG2 1 
ATOM 5152 C CD1 . ILE B 2 259 ? 99.545  100.867 119.978 1 40 ? 259 ILE B CD1 1 
ATOM 5153 N N   . GLN B 2 260 ? 97.321  95.955  120.396 1 40 ? 260 GLN B N   1 
ATOM 5154 C CA  . GLN B 2 260 ? 97.092  94.763  121.203 1 40 ? 260 GLN B CA  1 
ATOM 5155 C C   . GLN B 2 260 ? 98.345  93.891  121.091 1 40 ? 260 GLN B C   1 
ATOM 5156 O O   . GLN B 2 260 ? 98.732  93.238  122.098 1 40 ? 260 GLN B O   1 
ATOM 5157 C CB  . GLN B 2 260 ? 95.871  94      120.732 1 40 ? 260 GLN B CB  1 
ATOM 5158 C CG  . GLN B 2 260 ? 94.777  94.899  120.254 1 40 ? 260 GLN B CG  1 
ATOM 5159 C CD  . GLN B 2 260 ? 93.422  94.284  120.389 1 40 ? 260 GLN B CD  1 
ATOM 5160 O OE1 . GLN B 2 260 ? 93.214  93.324  121.126 1 40 ? 260 GLN B OE1 1 
ATOM 5161 N NE2 . GLN B 2 260 ? 92.465  94.875  119.697 1 40 ? 260 GLN B NE2 1 
ATOM 5162 N N   . ILE B 2 261 ? 98.923  93.749  119.91  1 40 ? 261 ILE B N   1 
ATOM 5163 C CA  . ILE B 2 261 ? 100.1   92.863  119.735 1 40 ? 261 ILE B CA  1 
ATOM 5164 C C   . ILE B 2 261 ? 101.262 93.398  120.558 1 40 ? 261 ILE B C   1 
ATOM 5165 O O   . ILE B 2 261 ? 101.936 92.574  121.197 1 40 ? 261 ILE B O   1 
ATOM 5166 C CB  . ILE B 2 261 ? 100.464 92.722  118.259 1 40 ? 261 ILE B CB  1 
ATOM 5167 C CG1 . ILE B 2 261 ? 99.362  91.987  117.511 1 40 ? 261 ILE B CG1 1 
ATOM 5168 C CG2 . ILE B 2 261 ? 101.816 92.039  118.104 1 40 ? 261 ILE B CG2 1 
ATOM 5169 C CD1 . ILE B 2 261 ? 99.373  90.534  117.771 1 40 ? 261 ILE B CD1 1 
ATOM 5170 N N   . GLU B 2 262 ? 101.493 94.7    120.553 1 40 ? 262 GLU B N   1 
ATOM 5171 C CA  . GLU B 2 262 ? 102.566 95.271  121.398 1 40 ? 262 GLU B CA  1 
ATOM 5172 C C   . GLU B 2 262 ? 102.278 94.969  122.87  1 40 ? 262 GLU B C   1 
ATOM 5173 O O   . GLU B 2 262 ? 103.245 94.749  123.615 1 40 ? 262 GLU B O   1 
ATOM 5174 C CB  . GLU B 2 262 ? 102.676 96.766  121.185 1 40 ? 262 GLU B CB  1 
ATOM 5175 C CG  . GLU B 2 262 ? 103.176 97.103  119.806 1 40 ? 262 GLU B CG  1 
ATOM 5176 C CD  . GLU B 2 262 ? 103.778 98.488  119.671 1 40 ? 262 GLU B CD  1 
ATOM 5177 O OE1 . GLU B 2 262 ? 103.316 99.402  120.387 1 40 ? 262 GLU B OE1 1 
ATOM 5178 O OE2 . GLU B 2 262 ? 104.743 98.644  118.886 1 40 ? 262 GLU B OE2 1 
ATOM 5179 N N   . GLN B 2 263 ? 101.006 94.962  123.28  1 40 ? 263 GLN B N   1 
ATOM 5180 C CA  . GLN B 2 263 ? 100.626 94.575  124.665 1 40 ? 263 GLN B CA  1 
ATOM 5181 C C   . GLN B 2 263 ? 100.918 93.097  124.884 1 40 ? 263 GLN B C   1 
ATOM 5182 O O   . GLN B 2 263 ? 101.514 92.78   125.91  1 40 ? 263 GLN B O   1 
ATOM 5183 C CB  . GLN B 2 263 ? 99.153  94.85   124.951 1 40 ? 263 GLN B CB  1 
ATOM 5184 C CG  . GLN B 2 263 ? 98.895  96.285  125.382 1 40 ? 263 GLN B CG  1 
ATOM 5185 C CD  . GLN B 2 263 ? 99.558  96.602  126.703 1 40 ? 263 GLN B CD  1 
ATOM 5186 O OE1 . GLN B 2 263 ? 100.006 97.714  126.951 1 40 ? 263 GLN B OE1 1 
ATOM 5187 N NE2 . GLN B 2 263 ? 99.655  95.612  127.566 1 40 ? 263 GLN B NE2 1 
ATOM 5188 N N   . ARG B 2 264 ? 100.53  92.237  123.95  1 40 ? 264 ARG B N   1 
ATOM 5189 C CA  . ARG B 2 264 ? 100.796 90.786  124.081 1 40 ? 264 ARG B CA  1 
ATOM 5190 C C   . ARG B 2 264 ? 102.302 90.559  124.132 1 40 ? 264 ARG B C   1 
ATOM 5191 O O   . ARG B 2 264 ? 102.742 89.757  124.93  1 40 ? 264 ARG B O   1 
ATOM 5192 C CB  . ARG B 2 264 ? 100.162 89.993  122.953 1 40 ? 264 ARG B CB  1 
ATOM 5193 C CG  . ARG B 2 264 ? 98.757  89.58   123.307 1 40 ? 264 ARG B CG  1 
ATOM 5194 C CD  . ARG B 2 264 ? 98.783  88.354  124.208 1 40 ? 264 ARG B CD  1 
ATOM 5195 N NE  . ARG B 2 264 ? 97.614  88.296  125.084 1 40 ? 264 ARG B NE  1 
ATOM 5196 C CZ  . ARG B 2 264 ? 96.331  88.107  124.692 1 40 ? 264 ARG B CZ  1 
ATOM 5197 N NH1 . ARG B 2 264 ? 96.01   87.94   123.415 1 40 ? 264 ARG B NH1 1 
ATOM 5198 N NH2 . ARG B 2 264 ? 95.354  88.096  125.59  1 40 ? 264 ARG B NH2 1 
ATOM 5199 N N   . LEU B 2 265 ? 103.058 91.23   123.289 1 40 ? 265 LEU B N   1 
ATOM 5200 C CA  . LEU B 2 265 ? 104.527 91.046  123.248 1 40 ? 265 LEU B CA  1 
ATOM 5201 C C   . LEU B 2 265 ? 105.116 91.618  124.527 1 40 ? 265 LEU B C   1 
ATOM 5202 O O   . LEU B 2 265 ? 106.053 91.043  125.043 1 40 ? 265 LEU B O   1 
ATOM 5203 C CB  . LEU B 2 265 ? 105.061 91.737  121.989 1 40 ? 265 LEU B CB  1 
ATOM 5204 C CG  . LEU B 2 265 ? 106.565 91.878  121.838 1 40 ? 265 LEU B CG  1 
ATOM 5205 C CD1 . LEU B 2 265 ? 107.269 90.591  122.165 1 40 ? 265 LEU B CD1 1 
ATOM 5206 C CD2 . LEU B 2 265 ? 106.879 92.302  120.411 1 40 ? 265 LEU B CD2 1 
ATOM 5207 N N   . ASN B 2 266 ? 104.587 92.722  125.022 1 40 ? 266 ASN B N   1 
ATOM 5208 C CA  . ASN B 2 266 ? 105.115 93.347  126.262 1 40 ? 266 ASN B CA  1 
ATOM 5209 C C   . ASN B 2 266 ? 104.875 92.422  127.468 1 40 ? 266 ASN B C   1 
ATOM 5210 O O   . ASN B 2 266 ? 105.732 92.377  128.357 1 40 ? 266 ASN B O   1 
ATOM 5211 C CB  . ASN B 2 266 ? 104.493 94.72   126.489 1 40 ? 266 ASN B CB  1 
ATOM 5212 C CG  . ASN B 2 266 ? 105.178 95.495  127.588 1 40 ? 266 ASN B CG  1 
ATOM 5213 O OD1 . ASN B 2 266 ? 106.388 95.385  127.79  1 40 ? 266 ASN B OD1 1 
ATOM 5214 N ND2 . ASN B 2 266 ? 104.403 96.302  128.286 1 40 ? 266 ASN B ND2 1 
ATOM 5215 N N   . HIS B 2 267 ? 103.763 91.697  127.503 1 40 ? 267 HIS B N   1 
ATOM 5216 C CA  . HIS B 2 267 ? 103.498 90.725  128.588 1 40 ? 267 HIS B CA  1 
ATOM 5217 C C   . HIS B 2 267 ? 104.548 89.616  128.543 1 40 ? 267 HIS B C   1 
ATOM 5218 O O   . HIS B 2 267 ? 104.942 89.123  129.592 1 40 ? 267 HIS B O   1 
ATOM 5219 C CB  . HIS B 2 267 ? 102.115 90.138  128.434 1 40 ? 267 HIS B CB  1 
ATOM 5220 C CG  . HIS B 2 267 ? 101.038 91.139  128.638 1 40 ? 267 HIS B CG  1 
ATOM 5221 N ND1 . HIS B 2 267 ? 99.695  90.807  128.581 1 40 ? 267 HIS B ND1 1 
ATOM 5222 C CD2 . HIS B 2 267 ? 101.094 92.447  128.943 1 40 ? 267 HIS B CD2 1 
ATOM 5223 C CE1 . HIS B 2 267 ? 98.979  91.882  128.822 1 40 ? 267 HIS B CE1 1 
ATOM 5224 N NE2 . HIS B 2 267 ? 99.807  92.9    129.03  1 40 ? 267 HIS B NE2 1 
ATOM 5225 N N   . PHE B 2 268 ? 104.998 89.231  127.359 1 40 ? 268 PHE B N   1 
ATOM 5226 C CA  . PHE B 2 268 ? 106.058 88.209  127.213 1 40 ? 268 PHE B CA  1 
ATOM 5227 C C   . PHE B 2 268 ? 107.331 88.763  127.85  1 40 ? 268 PHE B C   1 
ATOM 5228 O O   . PHE B 2 268 ? 108.074 87.997  128.429 1 40 ? 268 PHE B O   1 
ATOM 5229 C CB  . PHE B 2 268 ? 106.273 87.844  125.743 1 40 ? 268 PHE B CB  1 
ATOM 5230 C CG  . PHE B 2 268 ? 106.956 86.53   125.522 1 40 ? 268 PHE B CG  1 
ATOM 5231 C CD1 . PHE B 2 268 ? 108.342 86.423  125.549 1 40 ? 268 PHE B CD1 1 
ATOM 5232 C CD2 . PHE B 2 268 ? 106.203 85.39   125.332 1 40 ? 268 PHE B CD2 1 
ATOM 5233 C CE1 . PHE B 2 268 ? 108.958 85.189  125.384 1 40 ? 268 PHE B CE1 1 
ATOM 5234 C CE2 . PHE B 2 268 ? 106.82  84.16   125.158 1 40 ? 268 PHE B CE2 1 
ATOM 5235 C CZ  . PHE B 2 268 ? 108.192 84.063  125.184 1 40 ? 268 PHE B CZ  1 
ATOM 5236 N N   . TYR B 2 269 ? 107.612 90.05   127.713 1 40 ? 269 TYR B N   1 
ATOM 5237 C CA  . TYR B 2 269 ? 108.807 90.655  128.344 1 40 ? 269 TYR B CA  1 
ATOM 5238 C C   . TYR B 2 269 ? 108.687 90.479  129.853 1 40 ? 269 TYR B C   1 
ATOM 5239 O O   . TYR B 2 269 ? 109.716 90.21   130.481 1 40 ? 269 TYR B O   1 
ATOM 5240 C CB  . TYR B 2 269 ? 108.933 92.132  127.984 1 40 ? 269 TYR B CB  1 
ATOM 5241 C CG  . TYR B 2 269 ? 109.534 92.406  126.63  1 40 ? 269 TYR B CG  1 
ATOM 5242 C CD1 . TYR B 2 269 ? 109.033 91.831  125.469 1 40 ? 269 TYR B CD1 1 
ATOM 5243 C CD2 . TYR B 2 269 ? 110.594 93.29   126.503 1 40 ? 269 TYR B CD2 1 
ATOM 5244 C CE1 . TYR B 2 269 ? 109.592 92.1    124.228 1 40 ? 269 TYR B CE1 1 
ATOM 5245 C CE2 . TYR B 2 269 ? 111.157 93.578  125.267 1 40 ? 269 TYR B CE2 1 
ATOM 5246 C CZ  . TYR B 2 269 ? 110.66  92.974  124.125 1 40 ? 269 TYR B CZ  1 
ATOM 5247 O OH  . TYR B 2 269 ? 111.215 93.25   122.909 1 40 ? 269 TYR B OH  1 
ATOM 5248 N N   . GLN B 2 270 ? 107.48  90.66   130.399 1 40 ? 270 GLN B N   1 
ATOM 5249 C CA  . GLN B 2 270 ? 107.239 90.632  131.867 1 40 ? 270 GLN B CA  1 
ATOM 5250 C C   . GLN B 2 270 ? 107.245 89.186  132.349 1 40 ? 270 GLN B C   1 
ATOM 5251 O O   . GLN B 2 270 ? 107.97  88.88   133.306 1 40 ? 270 GLN B O   1 
ATOM 5252 C CB  . GLN B 2 270 ? 105.923 91.302  132.269 1 40 ? 270 GLN B CB  1 
ATOM 5253 C CG  . GLN B 2 270 ? 106.053 92.793  132.519 1 40 ? 270 GLN B CG  1 
ATOM 5254 C CD  . GLN B 2 270 ? 104.706 93.436  132.743 1 40 ? 270 GLN B CD  1 
ATOM 5255 O OE1 . GLN B 2 270 ? 104.011 93.146  133.717 1 40 ? 270 GLN B OE1 1 
ATOM 5256 N NE2 . GLN B 2 270 ? 104.329 94.331  131.839 1 40 ? 270 GLN B NE2 1 
ATOM 5257 N N   . ALA B 2 271 ? 106.421 88.337  131.754 1 40 ? 271 ALA B N   1 
ATOM 5258 C CA  . ALA B 2 271 ? 106.194 86.967  132.27  1 40 ? 271 ALA B CA  1 
ATOM 5259 C C   . ALA B 2 271 ? 107.527 86.215  132.28  1 40 ? 271 ALA B C   1 
ATOM 5260 O O   . ALA B 2 271 ? 107.815 85.554  133.274 1 40 ? 271 ALA B O   1 
ATOM 5261 C CB  . ALA B 2 271 ? 105.152 86.242  131.464 1 40 ? 271 ALA B CB  1 
ATOM 5262 N N   . LEU B 2 272 ? 108.317 86.313  131.223 1 40 ? 272 LEU B N   1 
ATOM 5263 C CA  . LEU B 2 272 ? 109.625 85.619  131.184 1 40 ? 272 LEU B CA  1 
ATOM 5264 C C   . LEU B 2 272 ? 110.568 86.273  132.194 1 40 ? 272 LEU B C   1 
ATOM 5265 O O   . LEU B 2 272 ? 111.391 85.566  132.774 1 40 ? 272 LEU B O   1 
ATOM 5266 C CB  . LEU B 2 272 ? 110.217 85.649  129.768 1 40 ? 272 LEU B CB  1 
ATOM 5267 C CG  . LEU B 2 272 ? 109.878 84.443  128.892 1 40 ? 272 LEU B CG  1 
ATOM 5268 C CD1 . LEU B 2 272 ? 110.69  83.245  129.326 1 40 ? 272 LEU B CD1 1 
ATOM 5269 C CD2 . LEU B 2 272 ? 108.401 84.083  128.934 1 40 ? 272 LEU B CD2 1 
ATOM 5270 N N   . SER B 2 273 ? 110.478 87.575  132.394 1 40 ? 273 SER B N   1 
ATOM 5271 C CA  . SER B 2 273 ? 111.351 88.272  133.365 1 40 ? 273 SER B CA  1 
ATOM 5272 C C   . SER B 2 273 ? 111.028 87.78   134.775 1 40 ? 273 SER B C   1 
ATOM 5273 O O   . SER B 2 273 ? 111.963 87.654  135.583 1 40 ? 273 SER B O   1 
ATOM 5274 C CB  . SER B 2 273 ? 111.214 89.748  133.258 1 40 ? 273 SER B CB  1 
ATOM 5275 O OG  . SER B 2 273 ? 112.311 90.387  133.888 1 40 ? 273 SER B OG  1 
ATOM 5276 N N   . TYR B 2 274 ? 109.762 87.491  135.056 1 40 ? 274 TYR B N   1 
ATOM 5277 C CA  . TYR B 2 274 ? 109.348 86.909  136.363 1 40 ? 274 TYR B CA  1 
ATOM 5278 C C   . TYR B 2 274 ? 110.028 85.557  136.561 1 40 ? 274 TYR B C   1 
ATOM 5279 O O   . TYR B 2 274 ? 110.596 85.313  137.637 1 40 ? 274 TYR B O   1 
ATOM 5280 C CB  . TYR B 2 274 ? 107.824 86.8    136.484 1 40 ? 274 TYR B CB  1 
ATOM 5281 C CG  . TYR B 2 274 ? 107.113 88.115  136.64  1 40 ? 274 TYR B CG  1 
ATOM 5282 C CD1 . TYR B 2 274 ? 107.792 89.281  136.963 1 40 ? 274 TYR B CD1 1 
ATOM 5283 C CD2 . TYR B 2 274 ? 105.753 88.198  136.465 1 40 ? 274 TYR B CD2 1 
ATOM 5284 C CE1 . TYR B 2 274 ? 107.139 90.491  137.105 1 40 ? 274 TYR B CE1 1 
ATOM 5285 C CE2 . TYR B 2 274 ? 105.081 89.398  136.611 1 40 ? 274 TYR B CE2 1 
ATOM 5286 C CZ  . TYR B 2 274 ? 105.772 90.548  136.941 1 40 ? 274 TYR B CZ  1 
ATOM 5287 O OH  . TYR B 2 274 ? 105.128 91.741  137.072 1 40 ? 274 TYR B OH  1 
ATOM 5288 N N   . GLN B 2 275 ? 109.993 84.724  135.54  1 40 ? 275 GLN B N   1 
ATOM 5289 C CA  . GLN B 2 275 ? 110.612 83.396  135.634 1 40 ? 275 GLN B CA  1 
ATOM 5290 C C   . GLN B 2 275 ? 112.126 83.58   135.721 1 40 ? 275 GLN B C   1 
ATOM 5291 O O   . GLN B 2 275 ? 112.775 82.842  136.472 1 40 ? 275 GLN B O   1 
ATOM 5292 C CB  . GLN B 2 275 ? 110.231 82.553  134.434 1 40 ? 275 GLN B CB  1 
ATOM 5293 C CG  . GLN B 2 275 ? 108.761 82.618  134.122 1 40 ? 275 GLN B CG  1 
ATOM 5294 C CD  . GLN B 2 275 ? 107.922 82.065  135.237 1 40 ? 275 GLN B CD  1 
ATOM 5295 O OE1 . GLN B 2 275 ? 108.272 81.076  135.874 1 40 ? 275 GLN B OE1 1 
ATOM 5296 N NE2 . GLN B 2 275 ? 106.735 82.624  135.383 1 40 ? 275 GLN B NE2 1 
ATOM 5297 N N   . ALA B 2 276 ? 112.689 84.502  134.959 1 40 ? 276 ALA B N   1 
ATOM 5298 C CA  . ALA B 2 276 ? 114.145 84.743  134.996 1 40 ? 276 ALA B CA  1 
ATOM 5299 C C   . ALA B 2 276 ? 114.52  85.29   136.367 1 40 ? 276 ALA B C   1 
ATOM 5300 O O   . ALA B 2 276 ? 115.568 84.906  136.893 1 40 ? 276 ALA B O   1 
ATOM 5301 C CB  . ALA B 2 276 ? 114.553 85.694  133.907 1 40 ? 276 ALA B CB  1 
ATOM 5302 N N   . GLY B 2 277 ? 113.692 86.173  136.918 1 40 ? 277 GLY B N   1 
ATOM 5303 C CA  . GLY B 2 277 ? 113.981 86.8    138.22  1 40 ? 277 GLY B CA  1 
ATOM 5304 C C   . GLY B 2 277 ? 114.031 85.763  139.331 1 40 ? 277 GLY B C   1 
ATOM 5305 O O   . GLY B 2 277 ? 114.997 85.786  140.119 1 40 ? 277 GLY B O   1 
ATOM 5306 N N   . VAL B 2 278 ? 113.02  84.901  139.412 1 40 ? 278 VAL B N   1 
ATOM 5307 C CA  . VAL B 2 278 ? 112.913 83.909  140.515 1 40 ? 278 VAL B CA  1 
ATOM 5308 C C   . VAL B 2 278 ? 114.074 82.923  140.414 1 40 ? 278 VAL B C   1 
ATOM 5309 O O   . VAL B 2 278 ? 114.685 82.607  141.453 1 40 ? 278 VAL B O   1 
ATOM 5310 C CB  . VAL B 2 278 ? 111.567 83.185  140.51  1 40 ? 278 VAL B CB  1 
ATOM 5311 C CG1 . VAL B 2 278 ? 111.223 82.559  139.179 1 40 ? 278 VAL B CG1 1 
ATOM 5312 C CG2 . VAL B 2 278 ? 111.537 82.126  141.59  1 40 ? 278 VAL B CG2 1 
ATOM 5313 N N   . ILE B 2 279 ? 114.38  82.461  139.213 1 40 ? 279 ILE B N   1 
ATOM 5314 C CA  . ILE B 2 279 ? 115.493 81.491  139.024 1 40 ? 279 ILE B CA  1 
ATOM 5315 C C   . ILE B 2 279 ? 116.816 82.179  139.372 1 40 ? 279 ILE B C   1 
ATOM 5316 O O   . ILE B 2 279 ? 117.631 81.56   140.075 1 40 ? 279 ILE B O   1 
ATOM 5317 C CB  . ILE B 2 279 ? 115.465 80.911  137.603 1 40 ? 279 ILE B CB  1 
ATOM 5318 C CG1 . ILE B 2 279 ? 114.304 79.921  137.453 1 40 ? 279 ILE B CG1 1 
ATOM 5319 C CG2 . ILE B 2 279 ? 116.809 80.293  137.256 1 40 ? 279 ILE B CG2 1 
ATOM 5320 C CD1 . ILE B 2 279 ? 113.861 79.69   136.031 1 40 ? 279 ILE B CD1 1 
ATOM 5321 N N   . LYS B 2 280 ? 117.026 83.403  138.906 1 40 ? 280 LYS B N   1 
ATOM 5322 C CA  . LYS B 2 280 ? 118.261 84.158  139.229 1 40 ? 280 LYS B CA  1 
ATOM 5323 C C   . LYS B 2 280 ? 118.292 84.449  140.728 1 40 ? 280 LYS B C   1 
ATOM 5324 O O   . LYS B 2 280 ? 119.367 84.375  141.328 1 40 ? 280 LYS B O   1 
ATOM 5325 C CB  . LYS B 2 280 ? 118.348 85.441  138.411 1 40 ? 280 LYS B CB  1 
ATOM 5326 C CG  . LYS B 2 280 ? 118.774 85.216  136.965 1 40 ? 280 LYS B CG  1 
ATOM 5327 C CD  . LYS B 2 280 ? 118.561 86.403  136.031 1 40 ? 280 LYS B CD  1 
ATOM 5328 C CE  . LYS B 2 280 ? 119.071 87.737  136.53  1 40 ? 280 LYS B CE  1 
ATOM 5329 N NZ  . LYS B 2 280 ? 118.719 88.811  135.571 1 40 ? 280 LYS B NZ  1 
ATOM 5330 N N   . ASN B 2 281 ? 117.15  84.76   141.324 1 40 ? 281 ASN B N   1 
ATOM 5331 C CA  . ASN B 2 281 ? 117.071 84.984  142.79  1 40 ? 281 ASN B CA  1 
ATOM 5332 C C   . ASN B 2 281 ? 117.46  83.697  143.52  1 40 ? 281 ASN B C   1 
ATOM 5333 O O   . ASN B 2 281 ? 118.203 83.786  144.518 1 40 ? 281 ASN B O   1 
ATOM 5334 C CB  . ASN B 2 281 ? 115.678 85.439  143.213 1 40 ? 281 ASN B CB  1 
ATOM 5335 C CG  . ASN B 2 281 ? 115.527 85.654  144.705 1 40 ? 281 ASN B CG  1 
ATOM 5336 O OD1 . ASN B 2 281 ? 116.491 85.962  145.405 1 40 ? 281 ASN B OD1 1 
ATOM 5337 N ND2 . ASN B 2 281 ? 114.307 85.51   145.193 1 40 ? 281 ASN B ND2 1 
ATOM 5338 N N   . ARG B 2 282 ? 116.953 82.554  143.063 1 40 ? 282 ARG B N   1 
ATOM 5339 C CA  . ARG B 2 282 ? 117.242 81.25   143.708 1 40 ? 282 ARG B CA  1 
ATOM 5340 C C   . ARG B 2 282 ? 118.749 80.998  143.668 1 40 ? 282 ARG B C   1 
ATOM 5341 O O   . ARG B 2 282 ? 119.299 80.512  144.668 1 40 ? 282 ARG B O   1 
ATOM 5342 C CB  . ARG B 2 282 ? 116.486 80.129  143.001 1 40 ? 282 ARG B CB  1 
ATOM 5343 C CG  . ARG B 2 282 ? 116.648 78.773  143.666 1 40 ? 282 ARG B CG  1 
ATOM 5344 C CD  . ARG B 2 282 ? 115.86  78.657  144.955 1 40 ? 282 ARG B CD  1 
ATOM 5345 N NE  . ARG B 2 282 ? 115.309 77.32   145.094 1 40 ? 282 ARG B NE  1 
ATOM 5346 C CZ  . ARG B 2 282 ? 116     76.224  145.409 1 40 ? 282 ARG B CZ  1 
ATOM 5347 N NH1 . ARG B 2 282 ? 117.303 76.277  145.636 1 40 ? 282 ARG B NH1 1 
ATOM 5348 N NH2 . ARG B 2 282 ? 115.363 75.071  145.51  1 40 ? 282 ARG B NH2 1 
ATOM 5349 N N   . VAL B 2 283 ? 119.385 81.296  142.543 1 40 ? 283 VAL B N   1 
ATOM 5350 C CA  . VAL B 2 283 ? 120.839 81.037  142.375 1 40 ? 283 VAL B CA  1 
ATOM 5351 C C   . VAL B 2 283 ? 121.619 81.881  143.385 1 40 ? 283 VAL B C   1 
ATOM 5352 O O   . VAL B 2 283 ? 122.565 81.353  144.005 1 40 ? 283 VAL B O   1 
ATOM 5353 C CB  . VAL B 2 283 ? 121.28  81.32   140.935 1 40 ? 283 VAL B CB  1 
ATOM 5354 C CG1 . VAL B 2 283 ? 122.788 81.404  140.827 1 40 ? 283 VAL B CG1 1 
ATOM 5355 C CG2 . VAL B 2 283 ? 120.722 80.277  139.986 1 40 ? 283 VAL B CG2 1 
ATOM 5356 N N   . ASP B 2 284 ? 121.241 83.142  143.544 1 40 ? 284 ASP B N   1 
ATOM 5357 C CA  . ASP B 2 284 ? 121.947 84.049  144.481 1 40 ? 284 ASP B CA  1 
ATOM 5358 C C   . ASP B 2 284 ? 121.85  83.483  145.9   1 40 ? 284 ASP B C   1 
ATOM 5359 O O   . ASP B 2 284 ? 122.886 83.444  146.598 1 40 ? 284 ASP B O   1 
ATOM 5360 C CB  . ASP B 2 284 ? 121.378 85.462  144.392 1 40 ? 284 ASP B CB  1 
ATOM 5361 C CG  . ASP B 2 284 ? 121.57  86.106  143.029 1 40 ? 284 ASP B CG  1 
ATOM 5362 O OD1 . ASP B 2 284 ? 122.709 86.054  142.51  1 40 ? 284 ASP B OD1 1 
ATOM 5363 O OD2 . ASP B 2 284 ? 120.579 86.649  142.495 1 40 ? 284 ASP B OD2 1 
ATOM 5364 N N   . ILE B 2 285 ? 120.664 83.05   146.311 1 40 ? 285 ILE B N   1 
ATOM 5365 C CA  . ILE B 2 285 ? 120.478 82.501  147.683 1 40 ? 285 ILE B CA  1 
ATOM 5366 C C   . ILE B 2 285 ? 121.13  81.12   147.721 1 40 ? 285 ILE B C   1 
ATOM 5367 O O   . ILE B 2 285 ? 121.565 80.712  148.807 1 40 ? 285 ILE B O   1 
ATOM 5368 C CB  . ILE B 2 285 ? 118.998 82.473  148.109 1 40 ? 285 ILE B CB  1 
ATOM 5369 C CG1 . ILE B 2 285 ? 118.259 81.24   147.582 1 40 ? 285 ILE B CG1 1 
ATOM 5370 C CG2 . ILE B 2 285 ? 118.297 83.77   147.728 1 40 ? 285 ILE B CG2 1 
ATOM 5371 C CD1 . ILE B 2 285 ? 117.07  80.853  148.412 1 40 ? 285 ILE B CD1 1 
ATOM 5372 N N   . GLU B 2 286 ? 121.166 80.417  146.592 1 40 ? 286 GLU B N   1 
ATOM 5373 C CA  . GLU B 2 286 ? 121.86  79.109  146.527 1 40 ? 286 GLU B CA  1 
ATOM 5374 C C   . GLU B 2 286 ? 123.356 79.321  146.771 1 40 ? 286 GLU B C   1 
ATOM 5375 O O   . GLU B 2 286 ? 123.967 78.511  147.488 1 40 ? 286 GLU B O   1 
ATOM 5376 C CB  . GLU B 2 286 ? 121.61  78.419  145.188 1 40 ? 286 GLU B CB  1 
ATOM 5377 C CG  . GLU B 2 286 ? 121.609 76.912  145.303 1 40 ? 286 GLU B CG  1 
ATOM 5378 C CD  . GLU B 2 286 ? 120.769 76.385  146.453 1 40 ? 286 GLU B CD  1 
ATOM 5379 O OE1 . GLU B 2 286 ? 119.539 76.321  146.3   1 40 ? 286 GLU B OE1 1 
ATOM 5380 O OE2 . GLU B 2 286 ? 121.346 76.063  147.511 1 40 ? 286 GLU B OE2 1 
ATOM 5381 N N   . TYR B 2 287 ? 123.928 80.366  146.185 1 40 ? 287 TYR B N   1 
ATOM 5382 C CA  . TYR B 2 287 ? 125.357 80.703  146.388 1 40 ? 287 TYR B CA  1 
ATOM 5383 C C   . TYR B 2 287 ? 125.596 80.992  147.873 1 40 ? 287 TYR B C   1 
ATOM 5384 O O   . TYR B 2 287 ? 126.568 80.472  148.445 1 40 ? 287 TYR B O   1 
ATOM 5385 C CB  . TYR B 2 287 ? 125.751 81.876  145.494 1 40 ? 287 TYR B CB  1 
ATOM 5386 C CG  . TYR B 2 287 ? 127.143 82.414  145.7   1 40 ? 287 TYR B CG  1 
ATOM 5387 C CD1 . TYR B 2 287 ? 128.175 81.623  146.186 1 40 ? 287 TYR B CD1 1 
ATOM 5388 C CD2 . TYR B 2 287 ? 127.442 83.725  145.359 1 40 ? 287 TYR B CD2 1 
ATOM 5389 C CE1 . TYR B 2 287 ? 129.454 82.128  146.358 1 40 ? 287 TYR B CE1 1 
ATOM 5390 C CE2 . TYR B 2 287 ? 128.719 84.243  145.514 1 40 ? 287 TYR B CE2 1 
ATOM 5391 C CZ  . TYR B 2 287 ? 129.732 83.441  146.009 1 40 ? 287 TYR B CZ  1 
ATOM 5392 O OH  . TYR B 2 287 ? 130.994 83.95   146.151 1 40 ? 287 TYR B OH  1 
ATOM 5393 N N   . ALA B 2 288 ? 124.735 81.801  148.482 1 40 ? 288 ALA B N   1 
ATOM 5394 C CA  . ALA B 2 288 ? 124.847 82.156  149.917 1 40 ? 288 ALA B CA  1 
ATOM 5395 C C   . ALA B 2 288 ? 124.562 80.922  150.783 1 40 ? 288 ALA B C   1 
ATOM 5396 O O   . ALA B 2 288 ? 125.23  80.757  151.825 1 40 ? 288 ALA B O   1 
ATOM 5397 C CB  . ALA B 2 288 ? 123.926 83.303  150.252 1 40 ? 288 ALA B CB  1 
ATOM 5398 N N   . ARG B 2 289 ? 123.628 80.067  150.366 1 40 ? 289 ARG B N   1 
ATOM 5399 C CA  . ARG B 2 289 ? 123.261 78.856  151.142 1 40 ? 289 ARG B CA  1 
ATOM 5400 C C   . ARG B 2 289 ? 124.451 77.893  151.195 1 40 ? 289 ARG B C   1 
ATOM 5401 O O   . ARG B 2 289 ? 124.456 77.033  152.083 1 40 ? 289 ARG B O   1 
ATOM 5402 C CB  . ARG B 2 289 ? 122.043 78.16   150.538 1 40 ? 289 ARG B CB  1 
ATOM 5403 C CG  . ARG B 2 289 ? 121.364 77.206  151.507 1 40 ? 289 ARG B CG  1 
ATOM 5404 C CD  . ARG B 2 289 ? 119.866 77.184  151.322 1 40 ? 289 ARG B CD  1 
ATOM 5405 N NE  . ARG B 2 289 ? 119.487 76.392  150.158 1 40 ? 289 ARG B NE  1 
ATOM 5406 C CZ  . ARG B 2 289 ? 119.421 75.061  150.114 1 40 ? 289 ARG B CZ  1 
ATOM 5407 N NH1 . ARG B 2 289 ? 119.73  74.332  151.176 1 40 ? 289 ARG B NH1 1 
ATOM 5408 N NH2 . ARG B 2 289 ? 119.045 74.457  148.996 1 40 ? 289 ARG B NH2 1 
ATOM 5409 N N   . HIS B 2 290 ? 125.412 78.013  150.277 1 40 ? 290 HIS B N   1 
ATOM 5410 C CA  . HIS B 2 290 ? 126.611 77.135  150.237 1 40 ? 290 HIS B CA  1 
ATOM 5411 C C   . HIS B 2 290 ? 127.879 77.935  150.535 1 40 ? 290 HIS B C   1 
ATOM 5412 O O   . HIS B 2 290 ? 128.952 77.551  150.049 1 40 ? 290 HIS B O   1 
ATOM 5413 C CB  . HIS B 2 290 ? 126.678 76.421  148.889 1 40 ? 290 HIS B CB  1 
ATOM 5414 C CG  . HIS B 2 290 ? 125.562 75.459  148.656 1 40 ? 290 HIS B CG  1 
ATOM 5415 N ND1 . HIS B 2 290 ? 124.44  75.384  149.457 1 40 ? 290 HIS B ND1 1 
ATOM 5416 C CD2 . HIS B 2 290 ? 125.393 74.54   147.685 1 40 ? 290 HIS B CD2 1 
ATOM 5417 C CE1 . HIS B 2 290 ? 123.629 74.457  148.987 1 40 ? 290 HIS B CE1 1 
ATOM 5418 N NE2 . HIS B 2 290 ? 124.194 73.92   147.892 1 40 ? 290 HIS B NE2 1 
ATOM 5419 N N   . LYS B 2 291 ? 127.773 78.977  151.352 1 40 ? 291 LYS B N   1 
ATOM 5420 C CA  . LYS B 2 291 ? 128.953 79.757  151.806 1 40 ? 291 LYS B CA  1 
ATOM 5421 C C   . LYS B 2 291 ? 129.447 79.242  153.166 1 40 ? 291 LYS B C   1 
ATOM 5422 O O   . LYS B 2 291 ? 130.325 79.892  153.762 1 40 ? 291 LYS B O   1 
ATOM 5423 C CB  . LYS B 2 291 ? 128.564 81.23   151.859 1 40 ? 291 LYS B CB  1 
ATOM 5424 C CG  . LYS B 2 291 ? 129.72  82.214  151.949 1 40 ? 291 LYS B CG  1 
ATOM 5425 C CD  . LYS B 2 291 ? 129.482 83.532  151.219 1 40 ? 291 LYS B CD  1 
ATOM 5426 C CE  . LYS B 2 291 ? 129.517 83.445  149.703 1 40 ? 291 LYS B CE  1 
ATOM 5427 N NZ  . LYS B 2 291 ? 130.66  82.633  149.222 1 40 ? 291 LYS B NZ  1 
ATOM 5428 N N   . GLU B 2 292 ? 128.92  78.118  153.647 1 40 ? 292 GLU B N   1 
ATOM 5429 C CA  . GLU B 2 292 ? 129.423 77.442  154.873 1 40 ? 292 GLU B CA  1 
ATOM 5430 C C   . GLU B 2 292 ? 129.941 76.057  154.488 1 40 ? 292 GLU B C   1 
ATOM 5431 O O   . GLU B 2 292 ? 129.443 75.457  153.511 1 40 ? 292 GLU B O   1 
ATOM 5432 C CB  . GLU B 2 292 ? 128.356 77.363  155.97  1 40 ? 292 GLU B CB  1 
ATOM 5433 C CG  . GLU B 2 292 ? 127.327 76.252  155.777 1 40 ? 292 GLU B CG  1 
ATOM 5434 C CD  . GLU B 2 292 ? 126.456 76.386  154.538 1 40 ? 292 GLU B CD  1 
ATOM 5435 O OE1 . GLU B 2 292 ? 126.221 77.538  154.121 1 40 ? 292 GLU B OE1 1 
ATOM 5436 O OE2 . GLU B 2 292 ? 126.032 75.346  153.981 1 40 ? 292 GLU B OE2 1 
ATOM 5437 N N   . GLY B 2 293 ? 130.884 75.538  155.272 1 40 ? 293 GLY B N   1 
ATOM 5438 C CA  . GLY B 2 293 ? 131.549 74.251  154.992 1 40 ? 293 GLY B CA  1 
ATOM 5439 C C   . GLY B 2 293 ? 132.434 74.36   153.766 1 40 ? 293 GLY B C   1 
ATOM 5440 O O   . GLY B 2 293 ? 132.187 73.651  152.769 1 40 ? 293 GLY B O   1 
ATOM 5441 N N   . LEU B 2 294 ? 133.444 75.223  153.839 1 40 ? 294 LEU B N   1 
ATOM 5442 C CA  . LEU B 2 294 ? 134.341 75.524  152.695 1 40 ? 294 LEU B CA  1 
ATOM 5443 C C   . LEU B 2 294 ? 135.652 74.752  152.864 1 40 ? 294 LEU B C   1 
ATOM 5444 O O   . LEU B 2 294 ? 136.371 74.972  153.856 1 40 ? 294 LEU B O   1 
ATOM 5445 C CB  . LEU B 2 294 ? 134.592 77.032  152.601 1 40 ? 294 LEU B CB  1 
ATOM 5446 C CG  . LEU B 2 294 ? 133.569 77.866  151.823 1 40 ? 294 LEU B CG  1 
ATOM 5447 C CD1 . LEU B 2 294 ? 132.142 77.593  152.278 1 40 ? 294 LEU B CD1 1 
ATOM 5448 C CD2 . LEU B 2 294 ? 133.894 79.35   151.945 1 40 ? 294 LEU B CD2 1 
ATOM 5449 N N   . GLU B 2 295 ? 135.955 73.894  151.893 1 40 ? 295 GLU B N   1 
ATOM 5450 C CA  . GLU B 2 295 ? 137.275 73.22   151.771 1 40 ? 295 GLU B CA  1 
ATOM 5451 C C   . GLU B 2 295 ? 138.191 74.041  150.854 1 40 ? 295 GLU B C   1 
ATOM 5452 O O   . GLU B 2 295 ? 139.309 73.557  150.573 1 40 ? 295 GLU B O   1 
ATOM 5453 C CB  . GLU B 2 295 ? 137.099 71.799  151.236 1 40 ? 295 GLU B CB  1 
ATOM 5454 C CG  . GLU B 2 295 ? 135.987 71.015  151.917 1 40 ? 295 GLU B CG  1 
ATOM 5455 C CD  . GLU B 2 295 ? 135.871 71.216  153.42  1 40 ? 295 GLU B CD  1 
ATOM 5456 O OE1 . GLU B 2 295 ? 136.758 70.734  154.151 1 40 ? 295 GLU B OE1 1 
ATOM 5457 O OE2 . GLU B 2 295 ? 134.903 71.876  153.853 1 40 ? 295 GLU B OE2 1 
ATOM 5458 N N   . GLU B 2 296 ? 137.727 75.217  150.404 1 40 ? 296 GLU B N   1 
ATOM 5459 C CA  . GLU B 2 296 ? 138.46  76.206  149.563 1 40 ? 296 GLU B CA  1 
ATOM 5460 C C   . GLU B 2 296 ? 138.498 75.744  148.102 1 40 ? 296 GLU B C   1 
ATOM 5461 O O   . GLU B 2 296 ? 138.397 74.529  147.833 1 40 ? 296 GLU B O   1 
ATOM 5462 C CB  . GLU B 2 296 ? 139.871 76.46   150.106 1 40 ? 296 GLU B CB  1 
ATOM 5463 C CG  . GLU B 2 296 ? 140.555 77.678  149.501 1 40 ? 296 GLU B CG  1 
ATOM 5464 C CD  . GLU B 2 296 ? 139.648 78.871  149.245 1 40 ? 296 GLU B CD  1 
ATOM 5465 O OE1 . GLU B 2 296 ? 139.06  79.377  150.217 1 40 ? 296 GLU B OE1 1 
ATOM 5466 O OE2 . GLU B 2 296 ? 139.486 79.25   148.063 1 40 ? 296 GLU B OE2 1 
ATOM 5467 N N   . LYS B 2 297 ? 138.575 76.708  147.182 1 40 ? 297 LYS B N   1 
ATOM 5468 C CA  . LYS B 2 297 ? 138.659 76.493  145.716 1 40 ? 297 LYS B CA  1 
ATOM 5469 C C   . LYS B 2 297 ? 137.291 76.073  145.18  1 40 ? 297 LYS B C   1 
ATOM 5470 O O   . LYS B 2 297 ? 137.132 76.027  143.951 1 40 ? 297 LYS B O   1 
ATOM 5471 C CB  . LYS B 2 297 ? 139.712 75.44   145.356 1 40 ? 297 LYS B CB  1 
ATOM 5472 C CG  . LYS B 2 297 ? 140.239 75.488  143.927 1 40 ? 297 LYS B CG  1 
ATOM 5473 C CD  . LYS B 2 297 ? 140.714 76.849  143.437 1 40 ? 297 LYS B CD  1 
ATOM 5474 C CE  . LYS B 2 297 ? 141.775 77.496  144.304 1 40 ? 297 LYS B CE  1 
ATOM 5475 N NZ  . LYS B 2 297 ? 142.027 78.898  143.898 1 40 ? 297 LYS B NZ  1 
ATOM 5476 N N   . GLU B 2 298 ? 136.326 75.801  146.055 1 40 ? 298 GLU B N   1 
ATOM 5477 C CA  . GLU B 2 298 ? 134.929 75.55   145.629 1 40 ? 298 GLU B CA  1 
ATOM 5478 C C   . GLU B 2 298 ? 134.169 76.875  145.521 1 40 ? 298 GLU B C   1 
ATOM 5479 O O   . GLU B 2 298 ? 133.065 76.866  144.965 1 40 ? 298 GLU B O   1 
ATOM 5480 C CB  . GLU B 2 298 ? 134.233 74.594  146.591 1 40 ? 298 GLU B CB  1 
ATOM 5481 C CG  . GLU B 2 298 ? 133.798 75.222  147.905 1 40 ? 298 GLU B CG  1 
ATOM 5482 C CD  . GLU B 2 298 ? 134.906 75.304  148.935 1 40 ? 298 GLU B CD  1 
ATOM 5483 O OE1 . GLU B 2 298 ? 135.564 74.271  149.154 1 40 ? 298 GLU B OE1 1 
ATOM 5484 O OE2 . GLU B 2 298 ? 135.131 76.392  149.494 1 40 ? 298 GLU B OE2 1 
ATOM 5485 N N   . GLU B 2 299 ? 134.697 77.954  146.093 1 40 ? 299 GLU B N   1 
ATOM 5486 C CA  . GLU B 2 299 ? 134.093 79.305  145.969 1 40 ? 299 GLU B CA  1 
ATOM 5487 C C   . GLU B 2 299 ? 134.824 80.12   144.902 1 40 ? 299 GLU B C   1 
ATOM 5488 O O   . GLU B 2 299 ? 134.437 81.287  144.684 1 40 ? 299 GLU B O   1 
ATOM 5489 C CB  . GLU B 2 299 ? 134.111 79.997  147.329 1 40 ? 299 GLU B CB  1 
ATOM 5490 C CG  . GLU B 2 299 ? 133.254 79.294  148.37  1 40 ? 299 GLU B CG  1 
ATOM 5491 C CD  . GLU B 2 299 ? 131.803 79.055  147.98  1 40 ? 299 GLU B CD  1 
ATOM 5492 O OE1 . GLU B 2 299 ? 131.532 78.029  147.318 1 40 ? 299 GLU B OE1 1 
ATOM 5493 O OE2 . GLU B 2 299 ? 130.948 79.898  148.33  1 40 ? 299 GLU B OE2 1 
ATOM 5494 N N   . ARG B 2 300 ? 135.842 79.546  144.263 1 40 ? 300 ARG B N   1 
ATOM 5495 C CA  . ARG B 2 300 ? 136.516 80.175  143.099 1 40 ? 300 ARG B CA  1 
ATOM 5496 C C   . ARG B 2 300 ? 136.165 79.386  141.841 1 40 ? 300 ARG B C   1 
ATOM 5497 O O   . ARG B 2 300 ? 135.639 79.973  140.878 1 40 ? 300 ARG B O   1 
ATOM 5498 C CB  . ARG B 2 300 ? 138.023 80.254  143.348 1 40 ? 300 ARG B CB  1 
ATOM 5499 C CG  . ARG B 2 300 ? 138.418 81.245  144.435 1 40 ? 300 ARG B CG  1 
ATOM 5500 C CD  . ARG B 2 300 ? 138.027 82.683  144.135 1 40 ? 300 ARG B CD  1 
ATOM 5501 N NE  . ARG B 2 300 ? 138.326 83.06   142.75  1 40 ? 300 ARG B NE  1 
ATOM 5502 C CZ  . ARG B 2 300 ? 137.44  83.353  141.787 1 40 ? 300 ARG B CZ  1 
ATOM 5503 N NH1 . ARG B 2 300 ? 136.135 83.36   142.018 1 40 ? 300 ARG B NH1 1 
ATOM 5504 N NH2 . ARG B 2 300 ? 137.875 83.666  140.575 1 40 ? 300 ARG B NH2 1 
ATOM 5505 N N   . LYS B 2 301 ? 136.455 78.092  141.849 1 40 ? 301 LYS B N   1 
ATOM 5506 C CA  . LYS B 2 301 ? 135.944 77.166  140.811 1 40 ? 301 LYS B CA  1 
ATOM 5507 C C   . LYS B 2 301 ? 134.578 76.654  141.27  1 40 ? 301 LYS B C   1 
ATOM 5508 O O   . LYS B 2 301 ? 134.306 76.62   142.478 1 40 ? 301 LYS B O   1 
ATOM 5509 C CB  . LYS B 2 301 ? 136.971 76.072  140.501 1 40 ? 301 LYS B CB  1 
ATOM 5510 C CG  . LYS B 2 301 ? 136.432 74.666  140.253 1 40 ? 301 LYS B CG  1 
ATOM 5511 C CD  . LYS B 2 301 ? 136.253 73.826  141.51  1 40 ? 301 LYS B CD  1 
ATOM 5512 C CE  . LYS B 2 301 ? 137.564 73.452  142.175 1 40 ? 301 LYS B CE  1 
ATOM 5513 N NZ  . LYS B 2 301 ? 137.374 72.703  143.441 1 40 ? 301 LYS B NZ  1 
ATOM 5514 N N   . LEU B 2 302 ? 133.733 76.31   140.304 1 40 ? 302 LEU B N   1 
ATOM 5515 C CA  . LEU B 2 302 ? 132.305 75.912  140.498 1 40 ? 302 LEU B CA  1 
ATOM 5516 C C   . LEU B 2 302 ? 131.512 77.017  141.22  1 40 ? 302 LEU B C   1 
ATOM 5517 O O   . LEU B 2 302 ? 130.369 76.787  141.642 1 40 ? 302 LEU B O   1 
ATOM 5518 C CB  . LEU B 2 302 ? 132.224 74.522  141.16  1 40 ? 302 LEU B CB  1 
ATOM 5519 C CG  . LEU B 2 302 ? 132.449 74.323  142.67  1 40 ? 302 LEU B CG  1 
ATOM 5520 C CD1 . LEU B 2 302 ? 131.165 74.433  143.49  1 40 ? 302 LEU B CD1 1 
ATOM 5521 C CD2 . LEU B 2 302 ? 133.073 72.954  142.925 1 40 ? 302 LEU B CD2 1 
ATOM 5522 N N   . MET B 2 303 ? 132.069 78.212  141.316 1 40 ? 303 MET B N   1 
ATOM 5523 C CA  . MET B 2 303 ? 131.298 79.4    141.732 1 40 ? 303 MET B CA  1 
ATOM 5524 C C   . MET B 2 303 ? 131.042 80.256  140.491 1 40 ? 303 MET B C   1 
ATOM 5525 O O   . MET B 2 303 ? 129.959 80.832  140.391 1 40 ? 303 MET B O   1 
ATOM 5526 C CB  . MET B 2 303 ? 132.085 80.165  142.794 1 40 ? 303 MET B CB  1 
ATOM 5527 C CG  . MET B 2 303 ? 131.363 81.381  143.38  1 40 ? 303 MET B CG  1 
ATOM 5528 S SD  . MET B 2 303 ? 131.137 82.85   142.312 1 40 ? 303 MET B SD  1 
ATOM 5529 C CE  . MET B 2 303 ? 132.825 83.296  141.905 1 40 ? 303 MET B CE  1 
ATOM 5530 N N   . TRP B 2 304 ? 132.003 80.337  139.57  1 40 ? 304 TRP B N   1 
ATOM 5531 C CA  . TRP B 2 304 ? 131.786 80.933  138.226 1 40 ? 304 TRP B CA  1 
ATOM 5532 C C   . TRP B 2 304 ? 130.64  80.22   137.511 1 40 ? 304 TRP B C   1 
ATOM 5533 O O   . TRP B 2 304 ? 129.978 80.853  136.67  1 40 ? 304 TRP B O   1 
ATOM 5534 C CB  . TRP B 2 304 ? 133.073 80.896  137.402 1 40 ? 304 TRP B CB  1 
ATOM 5535 C CG  . TRP B 2 304 ? 133.891 82.14   137.564 1 40 ? 304 TRP B CG  1 
ATOM 5536 C CD1 . TRP B 2 304 ? 134.097 82.849  138.713 1 40 ? 304 TRP B CD1 1 
ATOM 5537 C CD2 . TRP B 2 304 ? 134.592 82.85   136.527 1 40 ? 304 TRP B CD2 1 
ATOM 5538 N NE1 . TRP B 2 304 ? 134.893 83.937  138.472 1 40 ? 304 TRP B NE1 1 
ATOM 5539 C CE2 . TRP B 2 304 ? 135.209 83.967  137.136 1 40 ? 304 TRP B CE2 1 
ATOM 5540 C CE3 . TRP B 2 304 ? 134.761 82.65   135.148 1 40 ? 304 TRP B CE3 1 
ATOM 5541 C CZ2 . TRP B 2 304 ? 135.983 84.875  136.405 1 40 ? 304 TRP B CZ2 1 
ATOM 5542 C CZ3 . TRP B 2 304 ? 135.524 83.547  134.429 1 40 ? 304 TRP B CZ3 1 
ATOM 5543 C CH2 . TRP B 2 304 ? 136.127 84.644  135.052 1 40 ? 304 TRP B CH2 1 
ATOM 5544 N N   . ALA B 2 305 ? 130.423 78.944  137.817 1 40 ? 305 ALA B N   1 
ATOM 5545 C CA  . ALA B 2 305 ? 129.29  78.18   137.251 1 40 ? 305 ALA B CA  1 
ATOM 5546 C C   . ALA B 2 305 ? 127.974 78.831  137.679 1 40 ? 305 ALA B C   1 
ATOM 5547 O O   . ALA B 2 305 ? 127.036 78.878  136.861 1 40 ? 305 ALA B O   1 
ATOM 5548 C CB  . ALA B 2 305 ? 129.351 76.737  137.671 1 40 ? 305 ALA B CB  1 
ATOM 5549 N N   . SER B 2 306 ? 127.904 79.301  138.922 1 40 ? 306 SER B N   1 
ATOM 5550 C CA  . SER B 2 306 ? 126.74  80.077  139.407 1 40 ? 306 SER B CA  1 
ATOM 5551 C C   . SER B 2 306 ? 126.589 81.32   138.529 1 40 ? 306 SER B C   1 
ATOM 5552 O O   . SER B 2 306 ? 125.45  81.631  138.131 1 40 ? 306 SER B O   1 
ATOM 5553 C CB  . SER B 2 306 ? 126.867 80.414  140.859 1 40 ? 306 SER B CB  1 
ATOM 5554 O OG  . SER B 2 306 ? 125.999 81.475  141.215 1 40 ? 306 SER B OG  1 
ATOM 5555 N N   . VAL B 2 307 ? 127.692 82.01   138.251 1 40 ? 307 VAL B N   1 
ATOM 5556 C CA  . VAL B 2 307 ? 127.673 83.162  137.307 1 40 ? 307 VAL B CA  1 
ATOM 5557 C C   . VAL B 2 307 ? 127.291 82.642  135.923 1 40 ? 307 VAL B C   1 
ATOM 5558 O O   . VAL B 2 307 ? 126.519 83.329  135.219 1 40 ? 307 VAL B O   1 
ATOM 5559 C CB  . VAL B 2 307 ? 129.017 83.906  137.298 1 40 ? 307 VAL B CB  1 
ATOM 5560 C CG1 . VAL B 2 307 ? 129.304 84.581  135.964 1 40 ? 307 VAL B CG1 1 
ATOM 5561 C CG2 . VAL B 2 307 ? 129.079 84.905  138.439 1 40 ? 307 VAL B CG2 1 
ATOM 5562 N N   . ASP B 2 308 ? 127.826 81.487  135.541 1 40 ? 308 ASP B N   1 
ATOM 5563 C CA  . ASP B 2 308 ? 127.488 80.865  134.239 1 40 ? 308 ASP B CA  1 
ATOM 5564 C C   . ASP B 2 308 ? 125.975 80.613  134.183 1 40 ? 308 ASP B C   1 
ATOM 5565 O O   . ASP B 2 308 ? 125.35  80.903  133.136 1 40 ? 308 ASP B O   1 
ATOM 5566 C CB  . ASP B 2 308 ? 128.298 79.589  134.019 1 40 ? 308 ASP B CB  1 
ATOM 5567 C CG  . ASP B 2 308 ? 128.069 78.93   132.669 1 40 ? 308 ASP B CG  1 
ATOM 5568 O OD1 . ASP B 2 308 ? 127.285 79.471  131.866 1 40 ? 308 ASP B OD1 1 
ATOM 5569 O OD2 . ASP B 2 308 ? 128.683 77.867  132.429 1 40 ? 308 ASP B OD2 1 
ATOM 5570 N N   . CYS B 2 309 ? 125.406 80.071  135.255 1 40 ? 309 CYS B N   1 
ATOM 5571 C CA  . CYS B 2 309 ? 123.948 79.802  135.335 1 40 ? 309 CYS B CA  1 
ATOM 5572 C C   . CYS B 2 309 ? 123.186 81.123  135.214 1 40 ? 309 CYS B C   1 
ATOM 5573 O O   . CYS B 2 309 ? 122.166 81.161  134.506 1 40 ? 309 CYS B O   1 
ATOM 5574 C CB  . CYS B 2 309 ? 123.594 79.091  136.628 1 40 ? 309 CYS B CB  1 
ATOM 5575 S SG  . CYS B 2 309 ? 121.819 78.784  136.794 1 40 ? 309 CYS B SG  1 
ATOM 5576 N N   . ILE B 2 310 ? 123.673 82.169  135.873 1 40 ? 310 ILE B N   1 
ATOM 5577 C CA  . ILE B 2 310 ? 123.036 83.51   135.786 1 40 ? 310 ILE B CA  1 
ATOM 5578 C C   . ILE B 2 310 ? 123.092 83.998  134.338 1 40 ? 310 ILE B C   1 
ATOM 5579 O O   . ILE B 2 310 ? 122.056 84.483  133.843 1 40 ? 310 ILE B O   1 
ATOM 5580 C CB  . ILE B 2 310 ? 123.705 84.491  136.765 1 40 ? 310 ILE B CB  1 
ATOM 5581 C CG1 . ILE B 2 310 ? 123.376 84.137  138.218 1 40 ? 310 ILE B CG1 1 
ATOM 5582 C CG2 . ILE B 2 310 ? 123.349 85.935  136.435 1 40 ? 310 ILE B CG2 1 
ATOM 5583 C CD1 . ILE B 2 310 ? 121.902 84.013  138.501 1 40 ? 310 ILE B CD1 1 
ATOM 5584 N N   . GLY B 2 311 ? 124.259 83.904  133.703 1 40 ? 311 GLY B N   1 
ATOM 5585 C CA  . GLY B 2 311 ? 124.448 84.374  132.315 1 40 ? 311 GLY B CA  1 
ATOM 5586 C C   . GLY B 2 311 ? 123.582 83.592  131.342 1 40 ? 311 GLY B C   1 
ATOM 5587 O O   . GLY B 2 311 ? 123.041 84.2    130.397 1 40 ? 311 GLY B O   1 
ATOM 5588 N N   . SER B 2 312 ? 123.458 82.283  131.557 1 40 ? 312 SER B N   1 
ATOM 5589 C CA  . SER B 2 312 ? 122.704 81.386  130.646 1 40 ? 312 SER B CA  1 
ATOM 5590 C C   . SER B 2 312 ? 121.212 81.716  130.721 1 40 ? 312 SER B C   1 
ATOM 5591 O O   . SER B 2 312 ? 120.544 81.657  129.678 1 40 ? 312 SER B O   1 
ATOM 5592 C CB  . SER B 2 312 ? 122.97  79.942  130.953 1 40 ? 312 SER B CB  1 
ATOM 5593 O OG  . SER B 2 312 ? 122.783 79.675  132.332 1 40 ? 312 SER B OG  1 
ATOM 5594 N N   . ILE B 2 313 ? 120.71  82.038  131.91  1 40 ? 313 ILE B N   1 
ATOM 5595 C CA  . ILE B 2 313 ? 119.258 82.313  132.085 1 40 ? 313 ILE B CA  1 
ATOM 5596 C C   . ILE B 2 313 ? 118.889 83.552  131.277 1 40 ? 313 ILE B C   1 
ATOM 5597 O O   . ILE B 2 313 ? 117.875 83.503  130.552 1 40 ? 313 ILE B O   1 
ATOM 5598 C CB  . ILE B 2 313 ? 118.904 82.474  133.566 1 40 ? 313 ILE B CB  1 
ATOM 5599 C CG1 . ILE B 2 313 ? 118.971 81.145  134.308 1 40 ? 313 ILE B CG1 1 
ATOM 5600 C CG2 . ILE B 2 313 ? 117.536 83.094  133.703 1 40 ? 313 ILE B CG2 1 
ATOM 5601 C CD1 . ILE B 2 313 ? 118.006 80.138  133.779 1 40 ? 313 ILE B CD1 1 
ATOM 5602 N N   . GLU B 2 314 ? 119.682 84.614  131.389 1 40 ? 314 GLU B N   1 
ATOM 5603 C CA  . GLU B 2 314 ? 119.389 85.894  130.687 1 40 ? 314 GLU B CA  1 
ATOM 5604 C C   . GLU B 2 314 ? 119.521 85.661  129.176 1 40 ? 314 GLU B C   1 
ATOM 5605 O O   . GLU B 2 314 ? 118.716 86.238  128.412 1 40 ? 314 GLU B O   1 
ATOM 5606 C CB  . GLU B 2 314 ? 120.29  87.022  131.206 1 40 ? 314 GLU B CB  1 
ATOM 5607 C CG  . GLU B 2 314 ? 120.023 88.4    130.59  1 40 ? 314 GLU B CG  1 
ATOM 5608 C CD  . GLU B 2 314 ? 120.437 88.605  129.136 1 40 ? 314 GLU B CD  1 
ATOM 5609 O OE1 . GLU B 2 314 ? 121.267 87.817  128.634 1 40 ? 314 GLU B OE1 1 
ATOM 5610 O OE2 . GLU B 2 314 ? 119.904 89.537  128.493 1 40 ? 314 GLU B OE2 1 
ATOM 5611 N N   . ALA B 2 315 ? 120.512 84.882  128.745 1 40 ? 315 ALA B N   1 
ATOM 5612 C CA  . ALA B 2 315 ? 120.748 84.638  127.306 1 40 ? 315 ALA B CA  1 
ATOM 5613 C C   . ALA B 2 315 ? 119.525 83.93   126.719 1 40 ? 315 ALA B C   1 
ATOM 5614 O O   . ALA B 2 315 ? 119.115 84.291  125.602 1 40 ? 315 ALA B O   1 
ATOM 5615 C CB  . ALA B 2 315 ? 122.01  83.846  127.104 1 40 ? 315 ALA B CB  1 
ATOM 5616 N N   . SER B 2 316 ? 118.974 82.951  127.431 1 40 ? 316 SER B N   1 
ATOM 5617 C CA  . SER B 2 316 ? 117.791 82.184  126.966 1 40 ? 316 SER B CA  1 
ATOM 5618 C C   . SER B 2 316 ? 116.594 83.128  126.878 1 40 ? 316 SER B C   1 
ATOM 5619 O O   . SER B 2 316 ? 115.859 83.065  125.888 1 40 ? 316 SER B O   1 
ATOM 5620 C CB  . SER B 2 316 ? 117.518 80.997  127.854 1 40 ? 316 SER B CB  1 
ATOM 5621 O OG  . SER B 2 316 ? 117.826 81.284  129.21  1 40 ? 316 SER B OG  1 
ATOM 5622 N N   . VAL B 2 317 ? 116.415 83.971  127.877 1 40 ? 317 VAL B N   1 
ATOM 5623 C CA  . VAL B 2 317 ? 115.26  84.903  127.903 1 40 ? 317 VAL B CA  1 
ATOM 5624 C C   . VAL B 2 317 ? 115.44  85.921  126.771 1 40 ? 317 VAL B C   1 
ATOM 5625 O O   . VAL B 2 317 ? 114.446 86.262  126.107 1 40 ? 317 VAL B O   1 
ATOM 5626 C CB  . VAL B 2 317 ? 115.125 85.573  129.277 1 40 ? 317 VAL B CB  1 
ATOM 5627 C CG1 . VAL B 2 317 ? 114.041 86.626  129.289 1 40 ? 317 VAL B CG1 1 
ATOM 5628 C CG2 . VAL B 2 317 ? 114.852 84.552  130.347 1 40 ? 317 VAL B CG2 1 
ATOM 5629 N N   . LYS B 2 318 ? 116.651 86.396  126.545 1 40 ? 318 LYS B N   1 
ATOM 5630 C CA  . LYS B 2 318 ? 116.885 87.381  125.467 1 40 ? 318 LYS B CA  1 
ATOM 5631 C C   . LYS B 2 318 ? 116.516 86.753  124.118 1 40 ? 318 LYS B C   1 
ATOM 5632 O O   . LYS B 2 318 ? 115.9   87.439  123.293 1 40 ? 318 LYS B O   1 
ATOM 5633 C CB  . LYS B 2 318 ? 118.336 87.853  125.485 1 40 ? 318 LYS B CB  1 
ATOM 5634 C CG  . LYS B 2 318 ? 118.649 88.906  124.439 1 40 ? 318 LYS B CG  1 
ATOM 5635 C CD  . LYS B 2 318 ? 119.882 89.712  124.752 1 40 ? 318 LYS B CD  1 
ATOM 5636 C CE  . LYS B 2 318 ? 120.182 90.757  123.698 1 40 ? 318 LYS B CE  1 
ATOM 5637 N NZ  . LYS B 2 318 ? 120.472 90.154  122.373 1 40 ? 318 LYS B NZ  1 
ATOM 5638 N N   . GLU B 2 319 ? 116.899 85.502  123.882 1 40 ? 319 GLU B N   1 
ATOM 5639 C CA  . GLU B 2 319 ? 116.571 84.812  122.608 1 40 ? 319 GLU B CA  1 
ATOM 5640 C C   . GLU B 2 319 ? 115.085 84.453  122.58  1 40 ? 319 GLU B C   1 
ATOM 5641 O O   . GLU B 2 319 ? 114.487 84.491  121.498 1 40 ? 319 GLU B O   1 
ATOM 5642 C CB  . GLU B 2 319 ? 117.426 83.563  122.415 1 40 ? 319 GLU B CB  1 
ATOM 5643 C CG  . GLU B 2 319 ? 117.345 82.994  121.006 1 40 ? 319 GLU B CG  1 
ATOM 5644 C CD  . GLU B 2 319 ? 118.018 83.807  119.904 1 40 ? 319 GLU B CD  1 
ATOM 5645 O OE1 . GLU B 2 319 ? 118.727 84.782  120.233 1 40 ? 319 GLU B OE1 1 
ATOM 5646 O OE2 . GLU B 2 319 ? 117.802 83.483  118.716 1 40 ? 319 GLU B OE2 1 
ATOM 5647 N N   . ALA B 2 320 ? 114.508 84.082  123.709 1 40 ? 320 ALA B N   1 
ATOM 5648 C CA  . ALA B 2 320 ? 113.067 83.743  123.772 1 40 ? 320 ALA B CA  1 
ATOM 5649 C C   . ALA B 2 320 ? 112.245 84.986  123.435 1 40 ? 320 ALA B C   1 
ATOM 5650 O O   . ALA B 2 320 ? 111.21  84.844  122.788 1 40 ? 320 ALA B O   1 
ATOM 5651 C CB  . ALA B 2 320 ? 112.71  83.199  125.131 1 40 ? 320 ALA B CB  1 
ATOM 5652 N N   . THR B 2 321 ? 112.69  86.163  123.865 1 40 ? 321 THR B N   1 
ATOM 5653 C CA  . THR B 2 321 ? 112.013 87.431  123.508 1 40 ? 321 THR B CA  1 
ATOM 5654 C C   . THR B 2 321 ? 112.133 87.693  122.005 1 40 ? 321 THR B C   1 
ATOM 5655 O O   . THR B 2 321 ? 111.151 88.153  121.388 1 40 ? 321 THR B O   1 
ATOM 5656 C CB  . THR B 2 321 ? 112.566 88.603  124.306 1 40 ? 321 THR B CB  1 
ATOM 5657 O OG1 . THR B 2 321 ? 113.987 88.512  124.271 1 40 ? 321 THR B OG1 1 
ATOM 5658 C CG2 . THR B 2 321 ? 112.05  88.571  125.724 1 40 ? 321 THR B CG2 1 
ATOM 5659 N N   . LYS B 2 322 ? 113.276 87.364  121.429 1 40 ? 322 LYS B N   1 
ATOM 5660 C CA  . LYS B 2 322 ? 113.463 87.519  119.978 1 40 ? 322 LYS B CA  1 
ATOM 5661 C C   . LYS B 2 322 ? 112.482 86.61   119.243 1 40 ? 322 LYS B C   1 
ATOM 5662 O O   . LYS B 2 322 ? 111.935 87.029  118.213 1 40 ? 322 LYS B O   1 
ATOM 5663 C CB  . LYS B 2 322 ? 114.911 87.225  119.601 1 40 ? 322 LYS B CB  1 
ATOM 5664 C CG  . LYS B 2 322 ? 115.27  87.635  118.186 1 40 ? 322 LYS B CG  1 
ATOM 5665 C CD  . LYS B 2 322 ? 114.698 88.988  117.784 1 40 ? 322 LYS B CD  1 
ATOM 5666 C CE  . LYS B 2 322 ? 114.811 89.286  116.309 1 40 ? 322 LYS B CE  1 
ATOM 5667 N NZ  . LYS B 2 322 ? 116.184 89.073  115.788 1 40 ? 322 LYS B NZ  1 
ATOM 5668 N N   . ASN B 2 323 ? 112.271 85.406  119.751 1 40 ? 323 ASN B N   1 
ATOM 5669 C CA  . ASN B 2 323 ? 111.278 84.468  119.166 1 40 ? 323 ASN B CA  1 
ATOM 5670 C C   . ASN B 2 323 ? 109.871 85.074  119.295 1 40 ? 323 ASN B C   1 
ATOM 5671 O O   . ASN B 2 323 ? 109.063 84.926  118.379 1 40 ? 323 ASN B O   1 
ATOM 5672 C CB  . ASN B 2 323 ? 111.369 83.083  119.816 1 40 ? 323 ASN B CB  1 
ATOM 5673 C CG  . ASN B 2 323 ? 112.765 82.51   119.75  1 40 ? 323 ASN B CG  1 
ATOM 5674 O OD1 . ASN B 2 323 ? 113.48  82.681  118.759 1 40 ? 323 ASN B OD1 1 
ATOM 5675 N ND2 . ASN B 2 323 ? 113.162 81.844  120.817 1 40 ? 323 ASN B ND2 1 
ATOM 5676 N N   . ALA B 2 324 ? 109.577 85.706  120.42  1 40 ? 324 ALA B N   1 
ATOM 5677 C CA  . ALA B 2 324 ? 108.262 86.333  120.639 1 40 ? 324 ALA B CA  1 
ATOM 5678 C C   . ALA B 2 324 ? 108.091 87.455  119.604 1 40 ? 324 ALA B C   1 
ATOM 5679 O O   . ALA B 2 324 ? 106.999 87.612  119.04  1 40 ? 324 ALA B O   1 
ATOM 5680 C CB  . ALA B 2 324 ? 108.147 86.83   122.06  1 40 ? 324 ALA B CB  1 
ATOM 5681 N N   . GLU B 2 325 ? 109.133 88.242  119.367 1 40 ? 325 GLU B N   1 
ATOM 5682 C CA  . GLU B 2 325 ? 109.036 89.31   118.343 1 40 ? 325 GLU B CA  1 
ATOM 5683 C C   . GLU B 2 325 ? 108.845 88.654  116.97  1 40 ? 325 GLU B C   1 
ATOM 5684 O O   . GLU B 2 325 ? 108.062 89.15   116.174 1 40 ? 325 GLU B O   1 
ATOM 5685 C CB  . GLU B 2 325 ? 110.289 90.171  118.321 1 40 ? 325 GLU B CB  1 
ATOM 5686 C CG  . GLU B 2 325 ? 110.461 91.066  119.522 1 40 ? 325 GLU B CG  1 
ATOM 5687 C CD  . GLU B 2 325 ? 111.83  91.743  119.578 1 40 ? 325 GLU B CD  1 
ATOM 5688 O OE1 . GLU B 2 325 ? 112.694 91.437  118.707 1 40 ? 325 GLU B OE1 1 
ATOM 5689 O OE2 . GLU B 2 325 ? 112.035 92.588  120.486 1 40 ? 325 GLU B OE2 1 
ATOM 5690 N N   . LYS B 2 326 ? 109.557 87.572  116.662 1 40 ? 326 LYS B N   1 
ATOM 5691 C CA  . LYS B 2 326 ? 109.45  86.969  115.317 1 40 ? 326 LYS B CA  1 
ATOM 5692 C C   . LYS B 2 326 ? 108.109 86.24   115.175 1 40 ? 326 LYS B C   1 
ATOM 5693 O O   . LYS B 2 326 ? 107.69  86.019  114.04  1 40 ? 326 LYS B O   1 
ATOM 5694 C CB  . LYS B 2 326 ? 110.613 86.029  115.065 1 40 ? 326 LYS B CB  1 
ATOM 5695 C CG  . LYS B 2 326 ? 111.915 86.708  114.717 1 40 ? 326 LYS B CG  1 
ATOM 5696 C CD  . LYS B 2 326 ? 113.057 85.714  114.627 1 40 ? 326 LYS B CD  1 
ATOM 5697 C CE  . LYS B 2 326 ? 112.754 84.478  113.786 1 40 ? 326 LYS B CE  1 
ATOM 5698 N NZ  . LYS B 2 326 ? 113.427 83.259  114.29  1 40 ? 326 LYS B NZ  1 
ATOM 5699 N N   . PHE B 2 327 ? 107.442 85.875  116.264 1 40 ? 327 PHE B N   1 
ATOM 5700 C CA  . PHE B 2 327 ? 106.161 85.139  116.172 1 40 ? 327 PHE B CA  1 
ATOM 5701 C C   . PHE B 2 327 ? 105.015 86.145  116.152 1 40 ? 327 PHE B C   1 
ATOM 5702 O O   . PHE B 2 327 ? 104.28  86.21   115.166 1 40 ? 327 PHE B O   1 
ATOM 5703 C CB  . PHE B 2 327 ? 106.047 84.12   117.311 1 40 ? 327 PHE B CB  1 
ATOM 5704 C CG  . PHE B 2 327 ? 104.626 83.775  117.67  1 40 ? 327 PHE B CG  1 
ATOM 5705 C CD1 . PHE B 2 327 ? 103.711 83.364  116.708 1 40 ? 327 PHE B CD1 1 
ATOM 5706 C CD2 . PHE B 2 327 ? 104.192 83.888  118.97  1 40 ? 327 PHE B CD2 1 
ATOM 5707 C CE1 . PHE B 2 327 ? 102.4   83.071  117.048 1 40 ? 327 PHE B CE1 1 
ATOM 5708 C CE2 . PHE B 2 327 ? 102.884 83.572  119.312 1 40 ? 327 PHE B CE2 1 
ATOM 5709 C CZ  . PHE B 2 327 ? 101.991 83.16   118.355 1 40 ? 327 PHE B CZ  1 
ATOM 5710 N N   . LEU B 2 328 ? 104.845 86.853  117.27  1 40 ? 328 LEU B N   1 
ATOM 5711 C CA  . LEU B 2 328 ? 103.653 87.694  117.492 1 40 ? 328 LEU B CA  1 
ATOM 5712 C C   . LEU B 2 328 ? 103.712 88.816  116.48  1 40 ? 328 LEU B C   1 
ATOM 5713 O O   . LEU B 2 328 ? 102.703 89.079  115.838 1 40 ? 328 LEU B O   1 
ATOM 5714 C CB  . LEU B 2 328 ? 103.65  88.261  118.907 1 40 ? 328 LEU B CB  1 
ATOM 5715 C CG  . LEU B 2 328 ? 103.439 87.242  120.001 1 40 ? 328 LEU B CG  1 
ATOM 5716 C CD1 . LEU B 2 328 ? 104.047 87.756  121.28  1 40 ? 328 LEU B CD1 1 
ATOM 5717 C CD2 . LEU B 2 328 ? 101.969 86.946  120.172 1 40 ? 328 LEU B CD2 1 
ATOM 5718 N N   . GLU B 2 329 ? 104.849 89.479  116.382 1 40 ? 329 GLU B N   1 
ATOM 5719 C CA  . GLU B 2 329 ? 104.955 90.748  115.615 1 40 ? 329 GLU B CA  1 
ATOM 5720 C C   . GLU B 2 329 ? 104.866 90.457  114.13  1 40 ? 329 GLU B C   1 
ATOM 5721 O O   . GLU B 2 329 ? 104.211 91.229  113.44  1 40 ? 329 GLU B O   1 
ATOM 5722 C CB  . GLU B 2 329 ? 106.207 91.478  116.063 1 40 ? 329 GLU B CB  1 
ATOM 5723 C CG  . GLU B 2 329 ? 106.965 92.219  115.009 1 40 ? 329 GLU B CG  1 
ATOM 5724 C CD  . GLU B 2 329 ? 107.864 93.241  115.697 1 40 ? 329 GLU B CD  1 
ATOM 5725 O OE1 . GLU B 2 329 ? 107.337 94.059  116.502 1 40 ? 329 GLU B OE1 1 
ATOM 5726 O OE2 . GLU B 2 329 ? 109.099 93.209  115.465 1 40 ? 329 GLU B OE2 1 
ATOM 5727 N N   . LYS B 2 330 ? 105.465 89.373  113.67  1 40 ? 330 LYS B N   1 
ATOM 5728 C CA  . LYS B 2 330 ? 105.257 88.928  112.264 1 40 ? 330 LYS B CA  1 
ATOM 5729 C C   . LYS B 2 330 ? 103.78  88.569  112.061 1 40 ? 330 LYS B C   1 
ATOM 5730 O O   . LYS B 2 330 ? 103.258 88.865  111.001 1 40 ? 330 LYS B O   1 
ATOM 5731 C CB  . LYS B 2 330 ? 106.155 87.734  111.934 1 40 ? 330 LYS B CB  1 
ATOM 5732 C CG  . LYS B 2 330 ? 105.964 87.109  110.559 1 40 ? 330 LYS B CG  1 
ATOM 5733 C CD  . LYS B 2 330 ? 106.559 87.953  109.463 1 40 ? 330 LYS B CD  1 
ATOM 5734 C CE  . LYS B 2 330 ? 106.859 87.178  108.205 1 40 ? 330 LYS B CE  1 
ATOM 5735 N NZ  . LYS B 2 330 ? 107.061 88.094  107.058 1 40 ? 330 LYS B NZ  1 
ATOM 5736 N N   . SER B 2 331 ? 103.145 87.912  113.024 1 40 ? 331 SER B N   1 
ATOM 5737 C CA  . SER B 2 331 ? 101.731 87.472  112.922 1 40 ? 331 SER B CA  1 
ATOM 5738 C C   . SER B 2 331 ? 100.823 88.681  112.759 1 40 ? 331 SER B C   1 
ATOM 5739 O O   . SER B 2 331 ? 99.778  88.531  112.139 1 40 ? 331 SER B O   1 
ATOM 5740 C CB  . SER B 2 331 ? 101.299 86.644  114.101 1 40 ? 331 SER B CB  1 
ATOM 5741 O OG  . SER B 2 331 ? 99.893  86.49   114.12  1 40 ? 331 SER B OG  1 
ATOM 5742 N N   . SER B 2 332 ? 101.213 89.833  113.278 1 40 ? 332 SER B N   1 
ATOM 5743 C CA  . SER B 2 332 ? 100.415 91.071  113.116 1 40 ? 332 SER B CA  1 
ATOM 5744 C C   . SER B 2 332 ? 100.305 91.443  111.632 1 40 ? 332 SER B C   1 
ATOM 5745 O O   . SER B 2 332 ? 99.189  91.782  111.194 1 40 ? 332 SER B O   1 
ATOM 5746 C CB  . SER B 2 332 ? 101.004 92.184  113.925 1 40 ? 332 SER B CB  1 
ATOM 5747 O OG  . SER B 2 332 ? 100.8   93.428  113.303 1 40 ? 332 SER B OG  1 
ATOM 5748 N N   . ILE B 2 333 ? 101.411 91.391  110.896 1 40 ? 333 ILE B N   1 
ATOM 5749 C CA  . ILE B 2 333 ? 101.413 91.717  109.447 1 40 ? 333 ILE B CA  1 
ATOM 5750 C C   . ILE B 2 333 ? 100.601 90.64   108.728 1 40 ? 333 ILE B C   1 
ATOM 5751 O O   . ILE B 2 333 ? 99.852  90.986  107.816 1 40 ? 333 ILE B O   1 
ATOM 5752 C CB  . ILE B 2 333 ? 102.839 91.76   108.921 1 40 ? 333 ILE B CB  1 
ATOM 5753 C CG1 . ILE B 2 333 ? 103.702 92.714  109.717 1 40 ? 333 ILE B CG1 1 
ATOM 5754 C CG2 . ILE B 2 333 ? 102.866 92.124  107.461 1 40 ? 333 ILE B CG2 1 
ATOM 5755 C CD1 . ILE B 2 333 ? 105.147 92.671  109.271 1 40 ? 333 ILE B CD1 1 
ATOM 5756 N N   . LEU B 2 334 ? 100.739 89.373  109.109 1 40 ? 334 LEU B N   1 
ATOM 5757 C CA  . LEU B 2 334 ? 99.998  88.279  108.431 1 40 ? 334 LEU B CA  1 
ATOM 5758 C C   . LEU B 2 334 ? 98.494  88.483  108.611 1 40 ? 334 LEU B C   1 
ATOM 5759 O O   . LEU B 2 334 ? 97.742  88.155  107.683 1 40 ? 334 LEU B O   1 
ATOM 5760 C CB  . LEU B 2 334 ? 100.421 86.924  108.983 1 40 ? 334 LEU B CB  1 
ATOM 5761 C CG  . LEU B 2 334 ? 101.334 86.137  108.066 1 40 ? 334 LEU B CG  1 
ATOM 5762 C CD1 . LEU B 2 334 ? 102.642 86.885  107.833 1 40 ? 334 LEU B CD1 1 
ATOM 5763 C CD2 . LEU B 2 334 ? 101.56  84.762  108.667 1 40 ? 334 LEU B CD2 1 
ATOM 5764 N N   . TYR B 2 335 ? 98.064  89.012  109.745 1 40 ? 335 TYR B N   1 
ATOM 5765 C CA  . TYR B 2 335 ? 96.658  89.427  109.926 1 40 ? 335 TYR B CA  1 
ATOM 5766 C C   . TYR B 2 335 ? 96.36   90.536  108.915 1 40 ? 335 TYR B C   1 
ATOM 5767 O O   . TYR B 2 335 ? 95.291  90.57   108.325 1 40 ? 335 TYR B O   1 
ATOM 5768 C CB  . TYR B 2 335 ? 96.397  89.876  111.366 1 40 ? 335 TYR B CB  1 
ATOM 5769 C CG  . TYR B 2 335 ? 94.969  90.261  111.601 1 40 ? 335 TYR B CG  1 
ATOM 5770 C CD1 . TYR B 2 335 ? 93.976  89.309  111.576 1 40 ? 335 TYR B CD1 1 
ATOM 5771 C CD2 . TYR B 2 335 ? 94.597  91.576  111.759 1 40 ? 335 TYR B CD2 1 
ATOM 5772 C CE1 . TYR B 2 335 ? 92.649  89.652  111.746 1 40 ? 335 TYR B CE1 1 
ATOM 5773 C CE2 . TYR B 2 335 ? 93.271  91.94   111.902 1 40 ? 335 TYR B CE2 1 
ATOM 5774 C CZ  . TYR B 2 335 ? 92.291  90.969  111.935 1 40 ? 335 TYR B CZ  1 
ATOM 5775 O OH  . TYR B 2 335 ? 90.97   91.287  112.086 1 40 ? 335 TYR B OH  1 
ATOM 5776 N N   . PHE B 2 336 ? 97.267  91.483  108.757 1 40 ? 336 PHE B N   1 
ATOM 5777 C CA  . PHE B 2 336 ? 97.041  92.633  107.85  1 40 ? 336 PHE B CA  1 
ATOM 5778 C C   . PHE B 2 336 ? 96.973  92.142  106.416 1 40 ? 336 PHE B C   1 
ATOM 5779 O O   . PHE B 2 336 ? 96.122  92.645  105.672 1 40 ? 336 PHE B O   1 
ATOM 5780 C CB  . PHE B 2 336 ? 98.164  93.647  107.988 1 40 ? 336 PHE B CB  1 
ATOM 5781 C CG  . PHE B 2 336 ? 97.991  94.908  107.198 1 40 ? 336 PHE B CG  1 
ATOM 5782 C CD1 . PHE B 2 336 ? 97.179  95.899  107.662 1 40 ? 336 PHE B CD1 1 
ATOM 5783 C CD2 . PHE B 2 336 ? 98.72   95.122  106.05  1 40 ? 336 PHE B CD2 1 
ATOM 5784 C CE1 . PHE B 2 336 ? 97.084  97.086  106.973 1 40 ? 336 PHE B CE1 1 
ATOM 5785 C CE2 . PHE B 2 336 ? 98.61   96.302  105.354 1 40 ? 336 PHE B CE2 1 
ATOM 5786 C CZ  . PHE B 2 336 ? 97.808  97.289  105.836 1 40 ? 336 PHE B CZ  1 
ATOM 5787 N N   . LYS B 2 337 ? 97.845  91.206  106.035 1 40 ? 337 LYS B N   1 
ATOM 5788 C CA  . LYS B 2 337 ? 97.947  90.759  104.627 1 40 ? 337 LYS B CA  1 
ATOM 5789 C C   . LYS B 2 337 ? 96.729  89.921  104.272 1 40 ? 337 LYS B C   1 
ATOM 5790 O O   . LYS B 2 337 ? 96.495  89.776  103.066 1 40 ? 337 LYS B O   1 
ATOM 5791 C CB  . LYS B 2 337 ? 99.211  89.945  104.388 1 40 ? 337 LYS B CB  1 
ATOM 5792 C CG  . LYS B 2 337 ? 100.481 90.766  104.356 1 40 ? 337 LYS B CG  1 
ATOM 5793 C CD  . LYS B 2 337 ? 101.66  90.031  103.738 1 40 ? 337 LYS B CD  1 
ATOM 5794 C CE  . LYS B 2 337 ? 102.942 90.802  104.005 1 40 ? 337 LYS B CE  1 
ATOM 5795 N NZ  . LYS B 2 337 ? 104.103 90.413  103.164 1 40 ? 337 LYS B NZ  1 
ATOM 5796 N N   . GLU B 2 338 ? 95.982  89.402  105.249 1 40 ? 338 GLU B N   1 
ATOM 5797 C CA  . GLU B 2 338 ? 94.868  88.461  104.968 1 40 ? 338 GLU B CA  1 
ATOM 5798 C C   . GLU B 2 338 ? 93.514  89.139  105.171 1 40 ? 338 GLU B C   1 
ATOM 5799 O O   . GLU B 2 338 ? 92.662  88.998  104.317 1 40 ? 338 GLU B O   1 
ATOM 5800 C CB  . GLU B 2 338 ? 94.998  87.236  105.859 1 40 ? 338 GLU B CB  1 
ATOM 5801 C CG  . GLU B 2 338 ? 96.155  86.327  105.501 1 40 ? 338 GLU B CG  1 
ATOM 5802 C CD  . GLU B 2 338 ? 96.55   85.354  106.608 1 40 ? 338 GLU B CD  1 
ATOM 5803 O OE1 . GLU B 2 338 ? 96.002  85.469  107.73  1 40 ? 338 GLU B OE1 1 
ATOM 5804 O OE2 . GLU B 2 338 ? 97.42   84.488  106.363 1 40 ? 338 GLU B OE2 1 
ATOM 5805 N N   . GLU B 2 339 ? 93.295  89.778  106.304 1 40 ? 339 GLU B N   1 
ATOM 5806 C CA  . GLU B 2 339 ? 91.949  90.218  106.724 1 40 ? 339 GLU B CA  1 
ATOM 5807 C C   . GLU B 2 339 ? 91.781  91.713  106.483 1 40 ? 339 GLU B C   1 
ATOM 5808 O O   . GLU B 2 339 ? 90.662  92.209  106.719 1 40 ? 339 GLU B O   1 
ATOM 5809 C CB  . GLU B 2 339 ? 91.719  89.882  108.196 1 40 ? 339 GLU B CB  1 
ATOM 5810 C CG  . GLU B 2 339 ? 92.018  88.442  108.559 1 40 ? 339 GLU B CG  1 
ATOM 5811 C CD  . GLU B 2 339 ? 91.059  87.407  107.991 1 40 ? 339 GLU B CD  1 
ATOM 5812 O OE1 . GLU B 2 339 ? 89.897  87.762  107.692 1 40 ? 339 GLU B OE1 1 
ATOM 5813 O OE2 . GLU B 2 339 ? 91.471  86.235  107.865 1 40 ? 339 GLU B OE2 1 
ATOM 5814 N N   . ILE B 2 340 ? 92.804  92.417  106.035 1 40 ? 340 ILE B N   1 
ATOM 5815 C CA  . ILE B 2 340 ? 92.679  93.891  105.846 1 40 ? 340 ILE B CA  1 
ATOM 5816 C C   . ILE B 2 340 ? 93.011  94.286  104.408 1 40 ? 340 ILE B C   1 
ATOM 5817 O O   . ILE B 2 340 ? 92.206  94.975  103.771 1 40 ? 340 ILE B O   1 
ATOM 5818 C CB  . ILE B 2 340 ? 93.556  94.611  106.866 1 40 ? 340 ILE B CB  1 
ATOM 5819 C CG1 . ILE B 2 340 ? 92.887  94.554  108.241 1 40 ? 340 ILE B CG1 1 
ATOM 5820 C CG2 . ILE B 2 340 ? 93.805  96.027  106.43  1 40 ? 340 ILE B CG2 1 
ATOM 5821 C CD1 . ILE B 2 340 ? 93.602  95.365  109.308 1 40 ? 340 ILE B CD1 1 
ATOM 5822 N N   . LEU B 2 341 ? 94.171  93.876  103.916 1 40 ? 341 LEU B N   1 
ATOM 5823 C CA  . LEU B 2 341 ? 94.645  94.254  102.556 1 40 ? 341 LEU B CA  1 
ATOM 5824 C C   . LEU B 2 341 ? 93.707  93.772  101.456 1 40 ? 341 LEU B C   1 
ATOM 5825 O O   . LEU B 2 341 ? 93.434  94.542  100.558 1 40 ? 341 LEU B O   1 
ATOM 5826 C CB  . LEU B 2 341 ? 96.039  93.699  102.321 1 40 ? 341 LEU B CB  1 
ATOM 5827 C CG  . LEU B 2 341 ? 96.869  94.525  101.383 1 40 ? 341 LEU B CG  1 
ATOM 5828 C CD1 . LEU B 2 341 ? 96.843  95.979  101.783 1 40 ? 341 LEU B CD1 1 
ATOM 5829 C CD2 . LEU B 2 341 ? 98.281  94.003  101.428 1 40 ? 341 LEU B CD2 1 
ATOM 5830 N N   . PRO B 2 342 ? 93.16   92.533  101.451 1 40 ? 342 PRO B N   1 
ATOM 5831 C CA  . PRO B 2 342 ? 92.123  92.183  100.484 1 40 ? 342 PRO B CA  1 
ATOM 5832 C C   . PRO B 2 342 ? 90.88   93.072  100.53  1 40 ? 342 PRO B C   1 
ATOM 5833 O O   . PRO B 2 342 ? 90.303  93.314  99.483  1 40 ? 342 PRO B O   1 
ATOM 5834 C CB  . PRO B 2 342 ? 91.731  90.758  100.867 1 40 ? 342 PRO B CB  1 
ATOM 5835 C CG  . PRO B 2 342 ? 93.017  90.223  101.413 1 40 ? 342 PRO B CG  1 
ATOM 5836 C CD  . PRO B 2 342 ? 93.529  91.367  102.266 1 40 ? 342 PRO B CD  1 
ATOM 5837 N N   . LYS B 2 343 ? 90.51   93.553  101.706 1 40 ? 343 LYS B N   1 
ATOM 5838 C CA  . LYS B 2 343 ? 89.312  94.403  101.798 1 40 ? 343 LYS B CA  1 
ATOM 5839 C C   . LYS B 2 343 ? 89.596  95.712  101.067 1 40 ? 343 LYS B C   1 
ATOM 5840 O O   . LYS B 2 343 ? 88.722  96.152  100.292 1 40 ? 343 LYS B O   1 
ATOM 5841 C CB  . LYS B 2 343 ? 88.923  94.65   103.252 1 40 ? 343 LYS B CB  1 
ATOM 5842 C CG  . LYS B 2 343 ? 87.82   93.738  103.758 1 40 ? 343 LYS B CG  1 
ATOM 5843 C CD  . LYS B 2 343 ? 88.295  92.375  104.2   1 40 ? 343 LYS B CD  1 
ATOM 5844 C CE  . LYS B 2 343 ? 87.212  91.651  104.981 1 40 ? 343 LYS B CE  1 
ATOM 5845 N NZ  . LYS B 2 343 ? 87.589  90.262  105.335 1 40 ? 343 LYS B NZ  1 
ATOM 5846 N N   . VAL B 2 344 ? 90.731  96.349  101.352 1 40 ? 344 VAL B N   1 
ATOM 5847 C CA  . VAL B 2 344 ? 91.025  97.706  100.8   1 40 ? 344 VAL B CA  1 
ATOM 5848 C C   . VAL B 2 344 ? 91.317  97.586  99.308  1 40 ? 344 VAL B C   1 
ATOM 5849 O O   . VAL B 2 344 ? 90.872  98.461  98.554  1 40 ? 344 VAL B O   1 
ATOM 5850 C CB  . VAL B 2 344 ? 92.164  98.405  101.549 1 40 ? 344 VAL B CB  1 
ATOM 5851 C CG1 . VAL B 2 344 ? 93.313  97.478  101.794 1 40 ? 344 VAL B CG1 1 
ATOM 5852 C CG2 . VAL B 2 344 ? 92.674  99.63   100.833 1 40 ? 344 VAL B CG2 1 
ATOM 5853 N N   . HIS B 2 345 ? 92.003  96.533  98.883  1 40 ? 345 HIS B N   1 
ATOM 5854 C CA  . HIS B 2 345 ? 92.37   96.371  97.456  1 40 ? 345 HIS B CA  1 
ATOM 5855 C C   . HIS B 2 345 ? 91.113  96.217  96.618  1 40 ? 345 HIS B C   1 
ATOM 5856 O O   . HIS B 2 345 ? 91.062  96.774  95.526  1 40 ? 345 HIS B O   1 
ATOM 5857 C CB  . HIS B 2 345 ? 93.3    95.201  97.252  1 40 ? 345 HIS B CB  1 
ATOM 5858 C CG  . HIS B 2 345 ? 94.723  95.61   97.207  1 40 ? 345 HIS B CG  1 
ATOM 5859 N ND1 . HIS B 2 345 ? 95.747  94.669  97.076  1 40 ? 345 HIS B ND1 1 
ATOM 5860 C CD2 . HIS B 2 345 ? 95.308  96.825  97.197  1 40 ? 345 HIS B CD2 1 
ATOM 5861 C CE1 . HIS B 2 345 ? 96.909  95.287  97.039  1 40 ? 345 HIS B CE1 1 
ATOM 5862 N NE2 . HIS B 2 345 ? 96.668  96.61   97.131  1 40 ? 345 HIS B NE2 1 
ATOM 5863 N N   . LYS B 2 346 ? 90.122  95.511  97.113  1 40 ? 346 LYS B N   1 
ATOM 5864 C CA  . LYS B 2 346 ? 88.864  95.37   96.359  1 40 ? 346 LYS B CA  1 
ATOM 5865 C C   . LYS B 2 346 ? 88.239  96.746  96.167  1 40 ? 346 LYS B C   1 
ATOM 5866 O O   . LYS B 2 346 ? 87.733  96.984  95.068  1 40 ? 346 LYS B O   1 
ATOM 5867 C CB  . LYS B 2 346 ? 87.92   94.432  97.108  1 40 ? 346 LYS B CB  1 
ATOM 5868 C CG  . LYS B 2 346 ? 86.49   94.334  96.586  1 40 ? 346 LYS B CG  1 
ATOM 5869 C CD  . LYS B 2 346 ? 85.56   93.632  97.546  1 40 ? 346 LYS B CD  1 
ATOM 5870 C CE  . LYS B 2 346 ? 86.127  92.353  98.143  1 40 ? 346 LYS B CE  1 
ATOM 5871 N NZ  . LYS B 2 346 ? 86.688  91.42   97.127  1 40 ? 346 LYS B NZ  1 
ATOM 5872 N N   . ASN B 2 347 ? 88.172  97.575  97.205  1 40 ? 347 ASN B N   1 
ATOM 5873 C CA  . ASN B 2 347 ? 87.506  98.903  97.125  1 40 ? 347 ASN B CA  1 
ATOM 5874 C C   . ASN B 2 347 ? 88.263  99.81   96.164  1 40 ? 347 ASN B C   1 
ATOM 5875 O O   . ASN B 2 347 ? 87.607  100.464 95.335  1 40 ? 347 ASN B O   1 
ATOM 5876 C CB  . ASN B 2 347 ? 87.352  99.561  98.492  1 40 ? 347 ASN B CB  1 
ATOM 5877 C CG  . ASN B 2 347 ? 86.142  99.012  99.217  1 40 ? 347 ASN B CG  1 
ATOM 5878 O OD1 . ASN B 2 347 ? 86.272  98.295  100.212 1 40 ? 347 ASN B OD1 1 
ATOM 5879 N ND2 . ASN B 2 347 ? 84.956  99.317  98.706  1 40 ? 347 ASN B ND2 1 
ATOM 5880 N N   . LEU B 2 348 ? 89.584  99.828  96.267  1 40 ? 348 LEU B N   1 
ATOM 5881 C CA  . LEU B 2 348 ? 90.402  100.734 95.425  1 40 ? 348 LEU B CA  1 
ATOM 5882 C C   . LEU B 2 348 ? 90.206  100.37  93.954  1 40 ? 348 LEU B C   1 
ATOM 5883 O O   . LEU B 2 348 ? 90.006  101.268 93.138  1 40 ? 348 LEU B O   1 
ATOM 5884 C CB  . LEU B 2 348 ? 91.871  100.628 95.811  1 40 ? 348 LEU B CB  1 
ATOM 5885 C CG  . LEU B 2 348 ? 92.33   101.727 96.732  1 40 ? 348 LEU B CG  1 
ATOM 5886 C CD1 . LEU B 2 348 ? 91.574  101.646 98.036  1 40 ? 348 LEU B CD1 1 
ATOM 5887 C CD2 . LEU B 2 348 ? 93.815  101.642 96.957  1 40 ? 348 LEU B CD2 1 
ATOM 5888 N N   . GLU B 2 349 ? 90.272  99.091  93.62   1 40 ? 349 GLU B N   1 
ATOM 5889 C CA  . GLU B 2 349 ? 90.083  98.645  92.224  1 40 ? 349 GLU B CA  1 
ATOM 5890 C C   . GLU B 2 349 ? 88.683  99.074  91.787  1 40 ? 349 GLU B C   1 
ATOM 5891 O O   . GLU B 2 349 ? 88.535  99.484  90.63   1 40 ? 349 GLU B O   1 
ATOM 5892 C CB  . GLU B 2 349 ? 90.308  97.14   92.119  1 40 ? 349 GLU B CB  1 
ATOM 5893 C CG  . GLU B 2 349 ? 90.173  96.594  90.704  1 40 ? 349 GLU B CG  1 
ATOM 5894 C CD  . GLU B 2 349 ? 88.775  96.191  90.245  1 40 ? 349 GLU B CD  1 
ATOM 5895 O OE1 . GLU B 2 349 ? 87.991  95.705  91.084  1 40 ? 349 GLU B OE1 1 
ATOM 5896 O OE2 . GLU B 2 349 ? 88.471  96.357  89.038  1 40 ? 349 GLU B OE2 1 
ATOM 5897 N N   . GLU B 2 350 ? 87.692  98.94   92.663  1 40 ? 350 GLU B N   1 
ATOM 5898 C CA  . GLU B 2 350 ? 86.3    99.32   92.339  1 40 ? 350 GLU B CA  1 
ATOM 5899 C C   . GLU B 2 350 ? 86.282  100.822 92.076  1 40 ? 350 GLU B C   1 
ATOM 5900 O O   . GLU B 2 350 ? 85.586  101.27  91.144  1 40 ? 350 GLU B O   1 
ATOM 5901 C CB  . GLU B 2 350 ? 85.359  98.875  93.455  1 40 ? 350 GLU B CB  1 
ATOM 5902 C CG  . GLU B 2 350 ? 83.914  98.731  93.012  1 40 ? 350 GLU B CG  1 
ATOM 5903 C CD  . GLU B 2 350 ? 83.138  100.03  92.832  1 40 ? 350 GLU B CD  1 
ATOM 5904 O OE1 . GLU B 2 350 ? 83.552  101.053 93.425  1 40 ? 350 GLU B OE1 1 
ATOM 5905 O OE2 . GLU B 2 350 ? 82.127  100.027 92.085  1 40 ? 350 GLU B OE2 1 
ATOM 5906 N N   . PHE B 2 351 ? 86.991  101.59  92.884  1 40 ? 351 PHE B N   1 
ATOM 5907 C CA  . PHE B 2 351 ? 87.065  103.061 92.687  1 40 ? 351 PHE B CA  1 
ATOM 5908 C C   . PHE B 2 351 ? 87.816  103.378 91.402  1 40 ? 351 PHE B C   1 
ATOM 5909 O O   . PHE B 2 351 ? 87.395  104.268 90.656  1 40 ? 351 PHE B O   1 
ATOM 5910 C CB  . PHE B 2 351 ? 87.75   103.725 93.87   1 40 ? 351 PHE B CB  1 
ATOM 5911 C CG  . PHE B 2 351 ? 88.636  104.87  93.497  1 40 ? 351 PHE B CG  1 
ATOM 5912 C CD1 . PHE B 2 351 ? 88.089  106.094 93.192  1 40 ? 351 PHE B CD1 1 
ATOM 5913 C CD2 . PHE B 2 351 ? 90.007  104.715 93.495  1 40 ? 351 PHE B CD2 1 
ATOM 5914 C CE1 . PHE B 2 351 ? 88.909  107.152 92.862  1 40 ? 351 PHE B CE1 1 
ATOM 5915 C CE2 . PHE B 2 351 ? 90.831  105.774 93.167  1 40 ? 351 PHE B CE2 1 
ATOM 5916 C CZ  . PHE B 2 351 ? 90.279  107.002 92.862  1 40 ? 351 PHE B CZ  1 
ATOM 5917 N N   . ASP B 2 352 ? 88.9    102.664 91.148  1 40 ? 352 ASP B N   1 
ATOM 5918 C CA  . ASP B 2 352 ? 89.76   102.959 89.974  1 40 ? 352 ASP B CA  1 
ATOM 5919 C C   . ASP B 2 352 ? 89.009  102.635 88.691  1 40 ? 352 ASP B C   1 
ATOM 5920 O O   . ASP B 2 352 ? 89.196  103.355 87.719  1 40 ? 352 ASP B O   1 
ATOM 5921 C CB  . ASP B 2 352 ? 91.056  102.166 90.041  1 40 ? 352 ASP B CB  1 
ATOM 5922 C CG  . ASP B 2 352 ? 92.123  102.714 89.129  1 40 ? 352 ASP B CG  1 
ATOM 5923 O OD1 . ASP B 2 352 ? 92.678  103.765 89.477  1 40 ? 352 ASP B OD1 1 
ATOM 5924 O OD2 . ASP B 2 352 ? 92.401  102.053 88.106  1 40 ? 352 ASP B OD2 1 
ATOM 5925 N N   . LYS B 2 353 ? 88.182  101.598 88.702  1 40 ? 353 LYS B N   1 
ATOM 5926 C CA  . LYS B 2 353 ? 87.327  101.28  87.538  1 40 ? 353 LYS B CA  1 
ATOM 5927 C C   . LYS B 2 353 ? 86.369  102.448 87.314  1 40 ? 353 LYS B C   1 
ATOM 5928 O O   . LYS B 2 353 ? 86.155  102.814 86.151  1 40 ? 353 LYS B O   1 
ATOM 5929 C CB  . LYS B 2 353 ? 86.557  99.981  87.757  1 40 ? 353 LYS B CB  1 
ATOM 5930 C CG  . LYS B 2 353 ? 85.512  99.698  86.691  1 40 ? 353 LYS B CG  1 
ATOM 5931 C CD  . LYS B 2 353 ? 84.397  98.81   87.158  1 40 ? 353 LYS B CD  1 
ATOM 5932 C CE  . LYS B 2 353 ? 83.247  99.559  87.797  1 40 ? 353 LYS B CE  1 
ATOM 5933 N NZ  . LYS B 2 353 ? 82.136  98.638  88.145  1 40 ? 353 LYS B NZ  1 
ATOM 5934 N N   . ASN B 2 354 ? 85.799  102.988 88.383  1 40 ? 354 ASN B N   1 
ATOM 5935 C CA  . ASN B 2 354 ? 84.848  104.115 88.271  1 40 ? 354 ASN B CA  1 
ATOM 5936 C C   . ASN B 2 354 ? 85.558  105.33  87.691  1 40 ? 354 ASN B C   1 
ATOM 5937 O O   . ASN B 2 354 ? 84.922  106.056 86.907  1 40 ? 354 ASN B O   1 
ATOM 5938 C CB  . ASN B 2 354 ? 84.205  104.427 89.609  1 40 ? 354 ASN B CB  1 
ATOM 5939 C CG  . ASN B 2 354 ? 83.308  103.303 90.079  1 40 ? 354 ASN B CG  1 
ATOM 5940 O OD1 . ASN B 2 354 ? 82.68   102.61  89.277  1 40 ? 354 ASN B OD1 1 
ATOM 5941 N ND2 . ASN B 2 354 ? 83.226  103.138 91.388  1 40 ? 354 ASN B ND2 1 
ATOM 5942 N N   . THR B 2 355 ? 86.813  105.546 88.054  1 40 ? 355 THR B N   1 
ATOM 5943 C CA  . THR B 2 355 ? 87.6    106.675 87.503  1 40 ? 355 THR B CA  1 
ATOM 5944 C C   . THR B 2 355 ? 87.834  106.471 85.999  1 40 ? 355 THR B C   1 
ATOM 5945 O O   . THR B 2 355 ? 87.806  107.432 85.241  1 40 ? 355 THR B O   1 
ATOM 5946 C CB  . THR B 2 355 ? 88.933  106.833 88.23   1 40 ? 355 THR B CB  1 
ATOM 5947 O OG1 . THR B 2 355 ? 88.695  106.758 89.63   1 40 ? 355 THR B OG1 1 
ATOM 5948 C CG2 . THR B 2 355 ? 89.604  108.137 87.874  1 40 ? 355 THR B CG2 1 
ATOM 5949 N N   . LEU B 2 356 ? 88.052  105.243 85.575  1 40 ? 356 LEU B N   1 
ATOM 5950 C CA  . LEU B 2 356 ? 88.31   104.968 84.146  1 40 ? 356 LEU B CA  1 
ATOM 5951 C C   . LEU B 2 356 ? 87.061  105.321 83.351  1 40 ? 356 LEU B C   1 
ATOM 5952 O O   . LEU B 2 356 ? 87.201  105.873 82.252  1 40 ? 356 LEU B O   1 
ATOM 5953 C CB  . LEU B 2 356 ? 88.658  103.489 83.954  1 40 ? 356 LEU B CB  1 
ATOM 5954 C CG  . LEU B 2 356 ? 90.149  103.163 83.885  1 40 ? 356 LEU B CG  1 
ATOM 5955 C CD1 . LEU B 2 356 ? 90.714  103.38  82.495  1 40 ? 356 LEU B CD1 1 
ATOM 5956 C CD2 . LEU B 2 356 ? 90.931  103.973 84.88   1 40 ? 356 LEU B CD2 1 
ATOM 5957 N N   . PHE B 2 357 ? 85.888  104.988 83.867  1 40 ? 357 PHE B N   1 
ATOM 5958 C CA  . PHE B 2 357 ? 84.636  105.269 83.147  1 40 ? 357 PHE B CA  1 
ATOM 5959 C C   . PHE B 2 357 ? 84.521  106.778 82.982  1 40 ? 357 PHE B C   1 
ATOM 5960 O O   . PHE B 2 357 ? 84.174  107.249 81.878  1 40 ? 357 PHE B O   1 
ATOM 5961 C CB  . PHE B 2 357 ? 83.451  104.662 83.885  1 40 ? 357 PHE B CB  1 
ATOM 5962 C CG  . PHE B 2 357 ? 82.102  104.894 83.252  1 40 ? 357 PHE B CG  1 
ATOM 5963 C CD1 . PHE B 2 357 ? 81.966  105.216 81.905  1 40 ? 357 PHE B CD1 1 
ATOM 5964 C CD2 . PHE B 2 357 ? 80.953  104.786 84.022  1 40 ? 357 PHE B CD2 1 
ATOM 5965 C CE1 . PHE B 2 357 ? 80.716  105.431 81.352  1 40 ? 357 PHE B CE1 1 
ATOM 5966 C CE2 . PHE B 2 357 ? 79.701  104.996 83.466  1 40 ? 357 PHE B CE2 1 
ATOM 5967 C CZ  . PHE B 2 357 ? 79.582  105.304 82.13   1 40 ? 357 PHE B CZ  1 
ATOM 5968 N N   . ASN B 2 358 ? 84.778  107.52  84.045  1 40 ? 358 ASN B N   1 
ATOM 5969 C CA  . ASN B 2 358 ? 84.63   108.993 84.012  1 40 ? 358 ASN B CA  1 
ATOM 5970 C C   . ASN B 2 358 ? 85.601  109.6   82.998  1 40 ? 358 ASN B C   1 
ATOM 5971 O O   . ASN B 2 358 ? 85.181  110.48  82.228  1 40 ? 358 ASN B O   1 
ATOM 5972 C CB  . ASN B 2 358 ? 84.805  109.585 85.402  1 40 ? 358 ASN B CB  1 
ATOM 5973 C CG  . ASN B 2 358 ? 83.566  109.39  86.246  1 40 ? 358 ASN B CG  1 
ATOM 5974 O OD1 . ASN B 2 358 ? 83.612  108.754 87.296  1 40 ? 358 ASN B OD1 1 
ATOM 5975 N ND2 . ASN B 2 358 ? 82.446  109.929 85.788  1 40 ? 358 ASN B ND2 1 
ATOM 5976 N N   . ILE B 2 359 ? 86.847  109.166 82.994  1 40 ? 359 ILE B N   1 
ATOM 5977 C CA  . ILE B 2 359 ? 87.858  109.744 82.074  1 40 ? 359 ILE B CA  1 
ATOM 5978 C C   . ILE B 2 359 ? 87.442  109.445 80.637  1 40 ? 359 ILE B C   1 
ATOM 5979 O O   . ILE B 2 359 ? 87.493  110.357 79.788  1 40 ? 359 ILE B O   1 
ATOM 5980 C CB  . ILE B 2 359 ? 89.263  109.212 82.389  1 40 ? 359 ILE B CB  1 
ATOM 5981 C CG1 . ILE B 2 359 ? 89.661  109.589 83.812  1 40 ? 359 ILE B CG1 1 
ATOM 5982 C CG2 . ILE B 2 359 ? 90.253  109.698 81.344  1 40 ? 359 ILE B CG2 1 
ATOM 5983 C CD1 . ILE B 2 359 ? 91.131  109.861 84.009  1 40 ? 359 ILE B CD1 1 
ATOM 5984 N N   . TYR B 2 360 ? 87.073  108.209 80.354  1 40 ? 360 TYR B N   1 
ATOM 5985 C CA  . TYR B 2 360 ? 86.702  107.817 78.975  1 40 ? 360 TYR B CA  1 
ATOM 5986 C C   . TYR B 2 360 ? 85.473  108.598 78.542  1 40 ? 360 TYR B C   1 
ATOM 5987 O O   . TYR B 2 360 ? 85.404  108.977 77.371  1 40 ? 360 TYR B O   1 
ATOM 5988 C CB  . TYR B 2 360 ? 86.518  106.305 78.883  1 40 ? 360 TYR B CB  1 
ATOM 5989 C CG  . TYR B 2 360 ? 87.817  105.54  78.856  1 40 ? 360 TYR B CG  1 
ATOM 5990 C CD1 . TYR B 2 360 ? 89.037  106.191 78.703  1 40 ? 360 TYR B CD1 1 
ATOM 5991 C CD2 . TYR B 2 360 ? 87.824  104.157 78.962  1 40 ? 360 TYR B CD2 1 
ATOM 5992 C CE1 . TYR B 2 360 ? 90.225  105.491 78.647  1 40 ? 360 TYR B CE1 1 
ATOM 5993 C CE2 . TYR B 2 360 ? 89.007  103.442 78.911  1 40 ? 360 TYR B CE2 1 
ATOM 5994 C CZ  . TYR B 2 360 ? 90.209  104.113 78.749  1 40 ? 360 TYR B CZ  1 
ATOM 5995 O OH  . TYR B 2 360 ? 91.386  103.424 78.7    1 40 ? 360 TYR B OH  1 
ATOM 5996 N N   . THR B 2 361 ? 84.535  108.815 79.452  1 40 ? 361 THR B N   1 
ATOM 5997 C CA  . THR B 2 361 ? 83.355  109.656 79.166  1 40 ? 361 THR B CA  1 
ATOM 5998 C C   . THR B 2 361 ? 83.827  111.076 78.853  1 40 ? 361 THR B C   1 
ATOM 5999 O O   . THR B 2 361 ? 83.286  111.692 77.915  1 40 ? 361 THR B O   1 
ATOM 6000 C CB  . THR B 2 361 ? 82.363  109.622 80.325  1 40 ? 361 THR B CB  1 
ATOM 6001 O OG1 . THR B 2 361 ? 82.155  108.246 80.654  1 40 ? 361 THR B OG1 1 
ATOM 6002 C CG2 . THR B 2 361 ? 81.068  110.317 79.975  1 40 ? 361 THR B CG2 1 
ATOM 6003 N N   . ASN B 2 362 ? 84.786  111.574 79.618  1 40 ? 362 ASN B N   1 
ATOM 6004 C CA  . ASN B 2 362 ? 85.329  112.931 79.386  1 40 ? 362 ASN B CA  1 
ATOM 6005 C C   . ASN B 2 362 ? 86.069  112.964 78.053  1 40 ? 362 ASN B C   1 
ATOM 6006 O O   . ASN B 2 362 ? 86.077  114.028 77.407  1 40 ? 362 ASN B O   1 
ATOM 6007 C CB  . ASN B 2 362 ? 86.225  113.376 80.534  1 40 ? 362 ASN B CB  1 
ATOM 6008 C CG  . ASN B 2 362 ? 85.453  113.537 81.826  1 40 ? 362 ASN B CG  1 
ATOM 6009 O OD1 . ASN B 2 362 ? 85.955  113.193 82.889  1 40 ? 362 ASN B OD1 1 
ATOM 6010 N ND2 . ASN B 2 362 ? 84.234  114.054 81.755  1 40 ? 362 ASN B ND2 1 
ATOM 6011 N N   . ILE B 2 363 ? 86.693  111.86  77.663  1 40 ? 363 ILE B N   1 
ATOM 6012 C CA  . ILE B 2 363 ? 87.396  111.806 76.352  1 40 ? 363 ILE B CA  1 
ATOM 6013 C C   . ILE B 2 363 ? 86.381  111.986 75.225  1 40 ? 363 ILE B C   1 
ATOM 6014 O O   . ILE B 2 363 ? 86.682  112.731 74.283  1 40 ? 363 ILE B O   1 
ATOM 6015 C CB  . ILE B 2 363 ? 88.174  110.494 76.223  1 40 ? 363 ILE B CB  1 
ATOM 6016 C CG1 . ILE B 2 363 ? 89.441  110.564 77.069  1 40 ? 363 ILE B CG1 1 
ATOM 6017 C CG2 . ILE B 2 363 ? 88.467  110.172 74.762  1 40 ? 363 ILE B CG2 1 
ATOM 6018 C CD1 . ILE B 2 363 ? 90.463  111.479 76.486  1 40 ? 363 ILE B CD1 1 
ATOM 6019 N N   . ASP B 2 364 ? 85.232  111.327 75.322  1 40 ? 364 ASP B N   1 
ATOM 6020 C CA  . ASP B 2 364 ? 84.206  111.373 74.251  1 40 ? 364 ASP B CA  1 
ATOM 6021 C C   . ASP B 2 364 ? 83.725  112.809 74.067  1 40 ? 364 ASP B C   1 
ATOM 6022 O O   . ASP B 2 364 ? 83.561  113.239 72.908  1 40 ? 364 ASP B O   1 
ATOM 6023 C CB  . ASP B 2 364 ? 83.067  110.409 74.56   1 40 ? 364 ASP B CB  1 
ATOM 6024 C CG  . ASP B 2 364 ? 83.528  108.959 74.578  1 40 ? 364 ASP B CG  1 
ATOM 6025 O OD1 . ASP B 2 364 ? 84.744  108.724 74.367  1 40 ? 364 ASP B OD1 1 
ATOM 6026 O OD2 . ASP B 2 364 ? 82.678  108.074 74.811  1 40 ? 364 ASP B OD2 1 
ATOM 6027 N N   . GLU B 2 365 ? 83.506  113.523 75.164  1 40 ? 365 GLU B N   1 
ATOM 6028 C CA  . GLU B 2 365 ? 83.087  114.94  75.076  1 40 ? 365 GLU B CA  1 
ATOM 6029 C C   . GLU B 2 365 ? 84.203  115.765 74.428  1 40 ? 365 GLU B C   1 
ATOM 6030 O O   . GLU B 2 365 ? 83.887  116.628 73.582  1 40 ? 365 GLU B O   1 
ATOM 6031 C CB  . GLU B 2 365 ? 82.718  115.487 76.45   1 40 ? 365 GLU B CB  1 
ATOM 6032 C CG  . GLU B 2 365 ? 81.726  116.636 76.369  1 40 ? 365 GLU B CG  1 
ATOM 6033 C CD  . GLU B 2 365 ? 80.27   116.244 76.134  1 40 ? 365 GLU B CD  1 
ATOM 6034 O OE1 . GLU B 2 365 ? 79.975  115.027 76.053  1 40 ? 365 GLU B OE1 1 
ATOM 6035 O OE2 . GLU B 2 365 ? 79.428  117.16  76.032  1 40 ? 365 GLU B OE2 1 
ATOM 6036 N N   . PHE B 2 366 ? 85.451  115.516 74.806  1 40 ? 366 PHE B N   1 
ATOM 6037 C CA  . PHE B 2 366 ? 86.604  116.268 74.256  1 40 ? 366 PHE B CA  1 
ATOM 6038 C C   . PHE B 2 366 ? 86.74   115.975 72.761  1 40 ? 366 PHE B C   1 
ATOM 6039 O O   . PHE B 2 366 ? 87.134  116.879 71.994  1 40 ? 366 PHE B O   1 
ATOM 6040 C CB  . PHE B 2 366 ? 87.888  115.928 75      1 40 ? 366 PHE B CB  1 
ATOM 6041 C CG  . PHE B 2 366 ? 89.127  116.517 74.38   1 40 ? 366 PHE B CG  1 
ATOM 6042 C CD1 . PHE B 2 366 ? 89.216  117.867 74.094  1 40 ? 366 PHE B CD1 1 
ATOM 6043 C CD2 . PHE B 2 366 ? 90.216  115.725 74.073  1 40 ? 366 PHE B CD2 1 
ATOM 6044 C CE1 . PHE B 2 366 ? 90.363  118.4   73.52   1 40 ? 366 PHE B CE1 1 
ATOM 6045 C CE2 . PHE B 2 366 ? 91.366  116.261 73.51   1 40 ? 366 PHE B CE2 1 
ATOM 6046 C CZ  . PHE B 2 366 ? 91.441  117.596 73.232  1 40 ? 366 PHE B CZ  1 
ATOM 6047 N N   . SER B 2 367 ? 86.407  114.757 72.346  1 40 ? 367 SER B N   1 
ATOM 6048 C CA  . SER B 2 367 ? 86.471  114.36  70.916  1 40 ? 367 SER B CA  1 
ATOM 6049 C C   . SER B 2 367 ? 85.431  115.146 70.117  1 40 ? 367 SER B C   1 
ATOM 6050 O O   . SER B 2 367 ? 85.679  115.419 68.928  1 40 ? 367 SER B O   1 
ATOM 6051 C CB  . SER B 2 367 ? 86.276  112.878 70.74   1 40 ? 367 SER B CB  1 
ATOM 6052 O OG  . SER B 2 367 ? 84.898  112.544 70.705  1 40 ? 367 SER B OG  1 
ATOM 6053 N N   . ASN B 2 368 ? 84.308  115.489 70.739  1 40 ? 368 ASN B N   1 
ATOM 6054 C CA  . ASN B 2 368 ? 83.18   116.117 70.008  1 40 ? 368 ASN B CA  1 
ATOM 6055 C C   . ASN B 2 368 ? 83.521  117.564 69.646  1 40 ? 368 ASN B C   1 
ATOM 6056 O O   . ASN B 2 368 ? 83.238  117.968 68.493  1 40 ? 368 ASN B O   1 
ATOM 6057 C CB  . ASN B 2 368 ? 81.879  116.015 70.799  1 40 ? 368 ASN B CB  1 
ATOM 6058 C CG  . ASN B 2 368 ? 81.129  114.732 70.51   1 40 ? 368 ASN B CG  1 
ATOM 6059 O OD1 . ASN B 2 368 ? 81.636  113.839 69.833  1 40 ? 368 ASN B OD1 1 
ATOM 6060 N ND2 . ASN B 2 368 ? 79.913  114.631 71.017  1 40 ? 368 ASN B ND2 1 
ATOM 6061 N N   . ARG B 2 369 ? 84.101  118.316 70.574  1 40 ? 369 ARG B N   1 
ATOM 6062 C CA  . ARG B 2 369 ? 84.121  119.796 70.483  1 40 ? 369 ARG B CA  1 
ATOM 6063 C C   . ARG B 2 369 ? 85.378  120.29  69.757  1 40 ? 369 ARG B C   1 
ATOM 6064 O O   . ARG B 2 369 ? 85.251  120.933 68.693  1 40 ? 369 ARG B O   1 
ATOM 6065 C CB  . ARG B 2 369 ? 84.026  120.373 71.894  1 40 ? 369 ARG B CB  1 
ATOM 6066 C CG  . ARG B 2 369 ? 82.771  119.952 72.647  1 40 ? 369 ARG B CG  1 
ATOM 6067 C CD  . ARG B 2 369 ? 83.003  119.78  74.134  1 40 ? 369 ARG B CD  1 
ATOM 6068 N NE  . ARG B 2 369 ? 83.66   120.943 74.725  1 40 ? 369 ARG B NE  1 
ATOM 6069 C CZ  . ARG B 2 369 ? 83.673  121.26  76.018  1 40 ? 369 ARG B CZ  1 
ATOM 6070 N NH1 . ARG B 2 369 ? 83.051  120.51  76.917  1 40 ? 369 ARG B NH1 1 
ATOM 6071 N NH2 . ARG B 2 369 ? 84.316  122.349 76.409  1 40 ? 369 ARG B NH2 1 
ATOM 6072 N N   . GLY B 2 370 ? 86.544  120.059 70.354  1 40 ? 370 GLY B N   1 
ATOM 6073 C CA  . GLY B 2 370 ? 87.779  120.795 70.025  1 40 ? 370 GLY B CA  1 
ATOM 6074 C C   . GLY B 2 370 ? 88.926  119.862 69.739  1 40 ? 370 GLY B C   1 
ATOM 6075 O O   . GLY B 2 370 ? 90.063  120.249 70.039  1 40 ? 370 GLY B O   1 
ATOM 6076 N N   . ILE B 2 371 ? 88.649  118.698 69.149  1 40 ? 371 ILE B N   1 
ATOM 6077 C CA  . ILE B 2 371 ? 89.692  117.67  68.892  1 40 ? 371 ILE B CA  1 
ATOM 6078 C C   . ILE B 2 371 ? 90.672  118.178 67.829  1 40 ? 371 ILE B C   1 
ATOM 6079 O O   . ILE B 2 371 ? 90.314  119.059 67.015  1 40 ? 371 ILE B O   1 
ATOM 6080 C CB  . ILE B 2 371 ? 89.079  116.31  68.498  1 40 ? 371 ILE B CB  1 
ATOM 6081 C CG1 . ILE B 2 371 ? 89.985  115.158 68.935  1 40 ? 371 ILE B CG1 1 
ATOM 6082 C CG2 . ILE B 2 371 ? 88.779  116.241 67.003  1 40 ? 371 ILE B CG2 1 
ATOM 6083 C CD1 . ILE B 2 371 ? 90.398  115.208 70.381  1 40 ? 371 ILE B CD1 1 
ATOM 6084 N N   . ALA B 2 372 ? 91.871  117.609 67.833  1 40 ? 372 ALA B N   1 
ATOM 6085 C CA  . ALA B 2 372 ? 92.934  117.899 66.841  1 40 ? 372 ALA B CA  1 
ATOM 6086 C C   . ALA B 2 372 ? 92.963  116.841 65.722  1 40 ? 372 ALA B C   1 
ATOM 6087 O O   . ALA B 2 372 ? 93.768  117.021 64.78   1 40 ? 372 ALA B O   1 
ATOM 6088 C CB  . ALA B 2 372 ? 94.261  118.005 67.548  1 40 ? 372 ALA B CB  1 
ATOM 6089 N N   . GLU B 2 373 ? 92.147  115.778 65.81   1 40 ? 373 GLU B N   1 
ATOM 6090 C CA  . GLU B 2 373 ? 92.065  114.698 64.781  1 40 ? 373 GLU B CA  1 
ATOM 6091 C C   . GLU B 2 373 ? 93.46   114.103 64.539  1 40 ? 373 GLU B C   1 
ATOM 6092 O O   . GLU B 2 373 ? 93.859  113.919 63.365  1 40 ? 373 GLU B O   1 
ATOM 6093 C CB  . GLU B 2 373 ? 91.442  115.256 63.5    1 40 ? 373 GLU B CB  1 
ATOM 6094 C CG  . GLU B 2 373 ? 89.924  115.278 63.537  1 40 ? 373 GLU B CG  1 
ATOM 6095 C CD  . GLU B 2 373 ? 89.244  113.968 63.163  1 40 ? 373 GLU B CD  1 
ATOM 6096 O OE1 . GLU B 2 373 ? 89.955  112.972 62.911  1 40 ? 373 GLU B OE1 1 
ATOM 6097 O OE2 . GLU B 2 373 ? 87.996  113.939 63.135  1 40 ? 373 GLU B OE2 1 
ATOM 6098 N N   . ILE B 2 374 ? 94.197  113.859 65.614  1 40 ? 374 ILE B N   1 
ATOM 6099 C CA  . ILE B 2 374 ? 95.54   113.218 65.548  1 40 ? 374 ILE B CA  1 
ATOM 6100 C C   . ILE B 2 374 ? 95.389  111.78  65.044  1 40 ? 374 ILE B C   1 
ATOM 6101 O O   . ILE B 2 374 ? 96.012  111.439 64.014  1 40 ? 374 ILE B O   1 
ATOM 6102 C CB  . ILE B 2 374 ? 96.276  113.295 66.9    1 40 ? 374 ILE B CB  1 
ATOM 6103 C CG1 . ILE B 2 374 ? 97.564  112.468 66.861  1 40 ? 374 ILE B CG1 1 
ATOM 6104 C CG2 . ILE B 2 374 ? 95.383  112.915 68.077  1 40 ? 374 ILE B CG2 1 
ATOM 6105 C CD1 . ILE B 2 374 ? 98.678  113.027 67.713  1 40 ? 374 ILE B CD1 1 
ATOM 6106 N N   . SER B 2 375 ? 94.606  110.966 65.746  1 40 ? 375 SER B N   1 
ATOM 6107 C CA  . SER B 2 375 ? 94.346  109.552 65.376  1 40 ? 375 SER B CA  1 
ATOM 6108 C C   . SER B 2 375 ? 93.108  109.07  66.132  1 40 ? 375 SER B C   1 
ATOM 6109 O O   . SER B 2 375 ? 93.161  108.977 67.372  1 40 ? 375 SER B O   1 
ATOM 6110 C CB  . SER B 2 375 ? 95.553  108.674 65.635  1 40 ? 375 SER B CB  1 
ATOM 6111 O OG  . SER B 2 375 ? 95.343  107.353 65.144  1 40 ? 375 SER B OG  1 
ATOM 6112 N N   . GLU B 2 376 ? 92.007  108.847 65.411  1 40 ? 376 GLU B N   1 
ATOM 6113 C CA  . GLU B 2 376 ? 90.695  108.45  65.986  1 40 ? 376 GLU B CA  1 
ATOM 6114 C C   . GLU B 2 376 ? 90.226  109.476 67.032  1 40 ? 376 GLU B C   1 
ATOM 6115 O O   . GLU B 2 376 ? 89.411  109.1   67.9    1 40 ? 376 GLU B O   1 
ATOM 6116 C CB  . GLU B 2 376 ? 90.809  107.045 66.586  1 40 ? 376 GLU B CB  1 
ATOM 6117 C CG  . GLU B 2 376 ? 89.513  106.255 66.507  1 40 ? 376 GLU B CG  1 
ATOM 6118 C CD  . GLU B 2 376 ? 88.855  106.263 65.136  1 40 ? 376 GLU B CD  1 
ATOM 6119 O OE1 . GLU B 2 376 ? 89.524  105.869 64.159  1 40 ? 376 GLU B OE1 1 
ATOM 6120 O OE2 . GLU B 2 376 ? 87.684  106.688 65.042  1 40 ? 376 GLU B OE2 1 
ATOM 6121 N N   . CYS B 2 377 ? 90.693  110.729 66.945  1 40 ? 377 CYS B N   1 
ATOM 6122 C CA  . CYS B 2 377 ? 90.237  111.853 67.811  1 40 ? 377 CYS B CA  1 
ATOM 6123 C C   . CYS B 2 377 ? 90.516  111.529 69.289  1 40 ? 377 CYS B C   1 
ATOM 6124 O O   . CYS B 2 377 ? 89.645  111.805 70.146  1 40 ? 377 CYS B O   1 
ATOM 6125 C CB  . CYS B 2 377 ? 88.747  112.118 67.588  1 40 ? 377 CYS B CB  1 
ATOM 6126 S SG  . CYS B 2 377 ? 88.237  112.125 65.849  1 40 ? 377 CYS B SG  1 
ATOM 6127 N N   . LYS B 2 378 ? 91.676  110.949 69.585  1 40 ? 378 LYS B N   1 
ATOM 6128 C CA  . LYS B 2 378 ? 92.044  110.592 70.978  1 40 ? 378 LYS B CA  1 
ATOM 6129 C C   . LYS B 2 378 ? 93.547  110.373 71.063  1 40 ? 378 LYS B C   1 
ATOM 6130 O O   . LYS B 2 378 ? 94.054  109.385 70.505  1 40 ? 378 LYS B O   1 
ATOM 6131 C CB  . LYS B 2 378 ? 91.286  109.354 71.461  1 40 ? 378 LYS B CB  1 
ATOM 6132 C CG  . LYS B 2 378 ? 91.057  108.261 70.423  1 40 ? 378 LYS B CG  1 
ATOM 6133 C CD  . LYS B 2 378 ? 89.965  107.285 70.813  1 40 ? 378 LYS B CD  1 
ATOM 6134 C CE  . LYS B 2 378 ? 88.584  107.903 70.957  1 40 ? 378 LYS B CE  1 
ATOM 6135 N NZ  . LYS B 2 378 ? 88.047  108.404 69.67   1 40 ? 378 LYS B NZ  1 
ATOM 6136 N N   . LYS B 2 379 ? 94.225  111.264 71.764  1 40 ? 379 LYS B N   1 
ATOM 6137 C CA  . LYS B 2 379 ? 95.698  111.219 71.891  1 40 ? 379 LYS B CA  1 
ATOM 6138 C C   . LYS B 2 379 ? 96.116  110.796 73.305  1 40 ? 379 LYS B C   1 
ATOM 6139 O O   . LYS B 2 379 ? 97.073  110.027 73.417  1 40 ? 379 LYS B O   1 
ATOM 6140 C CB  . LYS B 2 379 ? 96.244  112.596 71.513  1 40 ? 379 LYS B CB  1 
ATOM 6141 C CG  . LYS B 2 379 ? 97.747  112.767 71.693  1 40 ? 379 LYS B CG  1 
ATOM 6142 C CD  . LYS B 2 379 ? 98.568  111.609 71.157  1 40 ? 379 LYS B CD  1 
ATOM 6143 C CE  . LYS B 2 379 ? 99.765  111.283 72.013  1 40 ? 379 LYS B CE  1 
ATOM 6144 N NZ  . LYS B 2 379 ? 99.403  110.55  73.246  1 40 ? 379 LYS B NZ  1 
ATOM 6145 N N   . VAL B 2 380 ? 95.423  111.285 74.331  1 40 ? 380 VAL B N   1 
ATOM 6146 C CA  . VAL B 2 380 ? 95.87   111.171 75.744  1 40 ? 380 VAL B CA  1 
ATOM 6147 C C   . VAL B 2 380 ? 95.438  109.828 76.303  1 40 ? 380 VAL B C   1 
ATOM 6148 O O   . VAL B 2 380 ? 95.714  109.599 77.496  1 40 ? 380 VAL B O   1 
ATOM 6149 C CB  . VAL B 2 380 ? 95.311  112.309 76.608  1 40 ? 380 VAL B CB  1 
ATOM 6150 C CG1 . VAL B 2 380 ? 95.798  113.663 76.113  1 40 ? 380 VAL B CG1 1 
ATOM 6151 C CG2 . VAL B 2 380 ? 93.792  112.254 76.735  1 40 ? 380 VAL B CG2 1 
ATOM 6152 N N   . GLU B 2 381 ? 94.779  108.983 75.509  1 40 ? 381 GLU B N   1 
ATOM 6153 C CA  . GLU B 2 381 ? 94.435  107.612 75.963  1 40 ? 381 GLU B CA  1 
ATOM 6154 C C   . GLU B 2 381 ? 95.719  106.85  76.255  1 40 ? 381 GLU B C   1 
ATOM 6155 O O   . GLU B 2 381 ? 95.653  105.908 77.032  1 40 ? 381 GLU B O   1 
ATOM 6156 C CB  . GLU B 2 381 ? 93.591  106.857 74.941  1 40 ? 381 GLU B CB  1 
ATOM 6157 C CG  . GLU B 2 381 ? 92.102  107.008 75.188  1 40 ? 381 GLU B CG  1 
ATOM 6158 C CD  . GLU B 2 381 ? 91.171  106.121 74.367  1 40 ? 381 GLU B CD  1 
ATOM 6159 O OE1 . GLU B 2 381 ? 91.47   104.911 74.23   1 40 ? 381 GLU B OE1 1 
ATOM 6160 O OE2 . GLU B 2 381 ? 90.121  106.628 73.911  1 40 ? 381 GLU B OE2 1 
ATOM 6161 N N   . ALA B 2 382 ? 96.826  107.223 75.622  1 40 ? 382 ALA B N   1 
ATOM 6162 C CA  . ALA B 2 382 ? 98.155  106.66  75.943  1 40 ? 382 ALA B CA  1 
ATOM 6163 C C   . ALA B 2 382 ? 98.519  106.973 77.391  1 40 ? 382 ALA B C   1 
ATOM 6164 O O   . ALA B 2 382 ? 99.035  106.069 78.067  1 40 ? 382 ALA B O   1 
ATOM 6165 C CB  . ALA B 2 382 ? 99.218  107.181 75.018  1 40 ? 382 ALA B CB  1 
ATOM 6166 N N   . ASP B 2 383 ? 98.246  108.182 77.86   1 40 ? 383 ASP B N   1 
ATOM 6167 C CA  . ASP B 2 383 ? 98.629  108.581 79.24   1 40 ? 383 ASP B CA  1 
ATOM 6168 C C   . ASP B 2 383 ? 97.69   107.932 80.259  1 40 ? 383 ASP B C   1 
ATOM 6169 O O   . ASP B 2 383 ? 98.058  107.831 81.422  1 40 ? 383 ASP B O   1 
ATOM 6170 C CB  . ASP B 2 383 ? 98.612  110.097 79.403  1 40 ? 383 ASP B CB  1 
ATOM 6171 C CG  . ASP B 2 383 ? 99.418  110.802 78.334  1 40 ? 383 ASP B CG  1 
ATOM 6172 O OD1 . ASP B 2 383 ? 99.879  110.086 77.399  1 40 ? 383 ASP B OD1 1 
ATOM 6173 O OD2 . ASP B 2 383 ? 99.568  112.053 78.436  1 40 ? 383 ASP B OD2 1 
ATOM 6174 N N   . VAL B 2 384 ? 96.497  107.539 79.847  1 40 ? 384 VAL B N   1 
ATOM 6175 C CA  . VAL B 2 384 ? 95.48   107.049 80.806  1 40 ? 384 VAL B CA  1 
ATOM 6176 C C   . VAL B 2 384 ? 95.825  105.626 81.201  1 40 ? 384 VAL B C   1 
ATOM 6177 O O   . VAL B 2 384 ? 95.983  105.402 82.403  1 40 ? 384 VAL B O   1 
ATOM 6178 C CB  . VAL B 2 384 ? 94.083  107.185 80.203  1 40 ? 384 VAL B CB  1 
ATOM 6179 C CG1 . VAL B 2 384 ? 93.095  106.213 80.805  1 40 ? 384 VAL B CG1 1 
ATOM 6180 C CG2 . VAL B 2 384 ? 93.662  108.641 80.356  1 40 ? 384 VAL B CG2 1 
ATOM 6181 N N   . ASN B 2 385 ? 95.897  104.705 80.253  1 40 ? 385 ASN B N   1 
ATOM 6182 C CA  . ASN B 2 385 ? 96.169  103.281 80.572  1 40 ? 385 ASN B CA  1 
ATOM 6183 C C   . ASN B 2 385 ? 97.554  103.173 81.222  1 40 ? 385 ASN B C   1 
ATOM 6184 O O   . ASN B 2 385 ? 97.688  102.369 82.187  1 40 ? 385 ASN B O   1 
ATOM 6185 C CB  . ASN B 2 385 ? 96.056  102.367 79.353  1 40 ? 385 ASN B CB  1 
ATOM 6186 C CG  . ASN B 2 385 ? 97.172  102.574 78.35   1 40 ? 385 ASN B CG  1 
ATOM 6187 O OD1 . ASN B 2 385 ? 97.807  103.628 78.348  1 40 ? 385 ASN B OD1 1 
ATOM 6188 N ND2 . ASN B 2 385 ? 97.374  101.609 77.468  1 40 ? 385 ASN B ND2 1 
ATOM 6189 N N   . ASN B 2 386 ? 98.528  103.926 80.706  1 40 ? 386 ASN B N   1 
ATOM 6190 C CA  . ASN B 2 386 ? 99.899  103.902 81.249  1 40 ? 386 ASN B CA  1 
ATOM 6191 C C   . ASN B 2 386 ? 99.848  104.397 82.694  1 40 ? 386 ASN B C   1 
ATOM 6192 O O   . ASN B 2 386 ? 100.502 103.802 83.534  1 40 ? 386 ASN B O   1 
ATOM 6193 C CB  . ASN B 2 386 ? 100.826 104.732 80.384  1 40 ? 386 ASN B CB  1 
ATOM 6194 C CG  . ASN B 2 386 ? 102.3   104.571 80.687  1 40 ? 386 ASN B CG  1 
ATOM 6195 O OD1 . ASN B 2 386 ? 102.738 104.539 81.846  1 40 ? 386 ASN B OD1 1 
ATOM 6196 N ND2 . ASN B 2 386 ? 103.099 104.532 79.623  1 40 ? 386 ASN B ND2 1 
ATOM 6197 N N   . GLY B 2 387 ? 99.113  105.462 82.977  1 40 ? 387 GLY B N   1 
ATOM 6198 C CA  . GLY B 2 387 ? 99.122  106.083 84.316  1 40 ? 387 GLY B CA  1 
ATOM 6199 C C   . GLY B 2 387 ? 98.303  105.322 85.335  1 40 ? 387 GLY B C   1 
ATOM 6200 O O   . GLY B 2 387 ? 98.599  105.424 86.515  1 40 ? 387 GLY B O   1 
ATOM 6201 N N   . PHE B 2 388 ? 97.28   104.606 84.905  1 40 ? 388 PHE B N   1 
ATOM 6202 C CA  . PHE B 2 388 ? 96.354  103.918 85.838  1 40 ? 388 PHE B CA  1 
ATOM 6203 C C   . PHE B 2 388 ? 96.886  102.522 86.161  1 40 ? 388 PHE B C   1 
ATOM 6204 O O   . PHE B 2 388 ? 96.257  101.488 85.875  1 40 ? 388 PHE B O   1 
ATOM 6205 C CB  . PHE B 2 388 ? 94.973  103.83  85.229  1 40 ? 388 PHE B CB  1 
ATOM 6206 C CG  . PHE B 2 388 ? 94.153  105.049 85.48   1 40 ? 388 PHE B CG  1 
ATOM 6207 C CD1 . PHE B 2 388 ? 93.81   105.372 86.757  1 40 ? 388 PHE B CD1 1 
ATOM 6208 C CD2 . PHE B 2 388 ? 93.69   105.821 84.457  1 40 ? 388 PHE B CD2 1 
ATOM 6209 C CE1 . PHE B 2 388 ? 93.02   106.47  87.023  1 40 ? 388 PHE B CE1 1 
ATOM 6210 C CE2 . PHE B 2 388 ? 92.908  106.925 84.718  1 40 ? 388 PHE B CE2 1 
ATOM 6211 C CZ  . PHE B 2 388 ? 92.577  107.257 86.003  1 40 ? 388 PHE B CZ  1 
ATOM 6212 N N   . ARG B 2 389 ? 98.075  102.501 86.748  1 40 ? 389 ARG B N   1 
ATOM 6213 C CA  . ARG B 2 389 ? 98.766  101.257 87.135  1 40 ? 389 ARG B CA  1 
ATOM 6214 C C   . ARG B 2 389 ? 98.53   101.024 88.611  1 40 ? 389 ARG B C   1 
ATOM 6215 O O   . ARG B 2 389 ? 98.629  101.953 89.402  1 40 ? 389 ARG B O   1 
ATOM 6216 C CB  . ARG B 2 389 ? 100.259 101.378 86.863  1 40 ? 389 ARG B CB  1 
ATOM 6217 C CG  . ARG B 2 389 ? 100.892 100.066 86.449  1 40 ? 389 ARG B CG  1 
ATOM 6218 C CD  . ARG B 2 389 ? 102.246 100.291 85.847  1 40 ? 389 ARG B CD  1 
ATOM 6219 N NE  . ARG B 2 389 ? 103.235 100.537 86.884  1 40 ? 389 ARG B NE  1 
ATOM 6220 C CZ  . ARG B 2 389 ? 104.428 101.086 86.659  1 40 ? 389 ARG B CZ  1 
ATOM 6221 N NH1 . ARG B 2 389 ? 104.762 101.456 85.433  1 40 ? 389 ARG B NH1 1 
ATOM 6222 N NH2 . ARG B 2 389 ? 105.275 101.309 87.652  1 40 ? 389 ARG B NH2 1 
ATOM 6223 N N   . PRO B 2 390 ? 98.219  99.795  89.036  1 40 ? 390 PRO B N   1 
ATOM 6224 C CA  . PRO B 2 390 ? 98.04   99.523  90.457  1 40 ? 390 PRO B CA  1 
ATOM 6225 C C   . PRO B 2 390 ? 99.332  99.79   91.231  1 40 ? 390 PRO B C   1 
ATOM 6226 O O   . PRO B 2 390 ? 100.421 99.621  90.714  1 40 ? 390 PRO B O   1 
ATOM 6227 C CB  . PRO B 2 390 ? 97.66   98.053  90.529  1 40 ? 390 PRO B CB  1 
ATOM 6228 C CG  . PRO B 2 390 ? 97.18   97.722  89.127  1 40 ? 390 PRO B CG  1 
ATOM 6229 C CD  . PRO B 2 390 ? 97.947  98.636  88.185  1 40 ? 390 PRO B CD  1 
ATOM 6230 N N   . ILE B 2 391 ? 99.171  100.284 92.449  1 40 ? 391 ILE B N   1 
ATOM 6231 C CA  . ILE B 2 391 ? 100.293 100.646 93.346  1 40 ? 391 ILE B CA  1 
ATOM 6232 C C   . ILE B 2 391 ? 100.348 99.619  94.451  1 40 ? 391 ILE B C   1 
ATOM 6233 O O   . ILE B 2 391 ? 99.413  99.572  95.24   1 40 ? 391 ILE B O   1 
ATOM 6234 C CB  . ILE B 2 391 ? 100.135 102.046 93.93   1 40 ? 391 ILE B CB  1 
ATOM 6235 C CG1 . ILE B 2 391 ? 100.168 103.108 92.836  1 40 ? 391 ILE B CG1 1 
ATOM 6236 C CG2 . ILE B 2 391 ? 101.226 102.263 94.954  1 40 ? 391 ILE B CG2 1 
ATOM 6237 C CD1 . ILE B 2 391 ? 100.531 104.463 93.317  1 40 ? 391 ILE B CD1 1 
ATOM 6238 N N   . LYS B 2 392 ? 101.439 98.864  94.513  1 40 ? 392 LYS B N   1 
ATOM 6239 C CA  . LYS B 2 392 ? 101.621 97.833  95.559  1 40 ? 392 LYS B CA  1 
ATOM 6240 C C   . LYS B 2 392 ? 101.782 98.531  96.905  1 40 ? 392 LYS B C   1 
ATOM 6241 O O   . LYS B 2 392 ? 102.433 99.606  96.97   1 40 ? 392 LYS B O   1 
ATOM 6242 C CB  . LYS B 2 392 ? 102.806 96.917  95.259  1 40 ? 392 LYS B CB  1 
ATOM 6243 C CG  . LYS B 2 392 ? 102.478 95.766  94.322  1 40 ? 392 LYS B CG  1 
ATOM 6244 C CD  . LYS B 2 392 ? 103.678 95.236  93.555  1 40 ? 392 LYS B CD  1 
ATOM 6245 C CE  . LYS B 2 392 ? 104.74  94.586  94.423  1 40 ? 392 LYS B CE  1 
ATOM 6246 N NZ  . LYS B 2 392 ? 104.499 93.132  94.601  1 40 ? 392 LYS B NZ  1 
ATOM 6247 N N   . PHE B 2 393 ? 101.226 97.91   97.942  1 40 ? 393 PHE B N   1 
ATOM 6248 C CA  . PHE B 2 393 ? 101.385 98.382  99.334  1 40 ? 393 PHE B CA  1 
ATOM 6249 C C   . PHE B 2 393 ? 102.867 98.346  99.697  1 40 ? 393 PHE B C   1 
ATOM 6250 O O   . PHE B 2 393 ? 103.541 97.308  99.461  1 40 ? 393 PHE B O   1 
ATOM 6251 C CB  . PHE B 2 393 ? 100.582 97.512  100.291 1 40 ? 393 PHE B CB  1 
ATOM 6252 C CG  . PHE B 2 393 ? 100.428 98.126  101.653 1 40 ? 393 PHE B CG  1 
ATOM 6253 C CD1 . PHE B 2 393 ? 101.487 98.173  102.54  1 40 ? 393 PHE B CD1 1 
ATOM 6254 C CD2 . PHE B 2 393 ? 99.217  98.665  102.03  1 40 ? 393 PHE B CD2 1 
ATOM 6255 C CE1 . PHE B 2 393 ? 101.341 98.742  103.79  1 40 ? 393 PHE B CE1 1 
ATOM 6256 C CE2 . PHE B 2 393 ? 99.074  99.238  103.275 1 40 ? 393 PHE B CE2 1 
ATOM 6257 C CZ  . PHE B 2 393 ? 100.141 99.289  104.145 1 40 ? 393 PHE B CZ  1 
ATOM 6258 N N   . ASP B 2 394 ? 103.387 99.451  100.211 1 40 ? 394 ASP B N   1 
ATOM 6259 C CA  . ASP B 2 394 ? 104.799 99.495  100.664 1 40 ? 394 ASP B CA  1 
ATOM 6260 C C   . ASP B 2 394 ? 104.852 99.016  102.105 1 40 ? 394 ASP B C   1 
ATOM 6261 O O   . ASP B 2 394 ? 104.591 99.809  102.994 1 40 ? 394 ASP B O   1 
ATOM 6262 C CB  . ASP B 2 394 ? 105.386 100.892 100.54  1 40 ? 394 ASP B CB  1 
ATOM 6263 C CG  . ASP B 2 394 ? 106.827 100.971 101.01  1 40 ? 394 ASP B CG  1 
ATOM 6264 O OD1 . ASP B 2 394 ? 107.513 99.919  101.037 1 40 ? 394 ASP B OD1 1 
ATOM 6265 O OD2 . ASP B 2 394 ? 107.256 102.089 101.339 1 40 ? 394 ASP B OD2 1 
ATOM 6266 N N   . PHE B 2 395 ? 105.173 97.752  102.331 1 40 ? 395 PHE B N   1 
ATOM 6267 C CA  . PHE B 2 395 ? 105.163 97.157  103.692 1 40 ? 395 PHE B CA  1 
ATOM 6268 C C   . PHE B 2 395 ? 106.268 97.752  104.561 1 40 ? 395 PHE B C   1 
ATOM 6269 O O   . PHE B 2 395 ? 106.384 97.317  105.702 1 40 ? 395 PHE B O   1 
ATOM 6270 C CB  . PHE B 2 395 ? 105.296 95.64   103.626 1 40 ? 395 PHE B CB  1 
ATOM 6271 C CG  . PHE B 2 395 ? 103.997 94.98   103.305 1 40 ? 395 PHE B CG  1 
ATOM 6272 C CD1 . PHE B 2 395 ? 103.084 94.766  104.308 1 40 ? 395 PHE B CD1 1 
ATOM 6273 C CD2 . PHE B 2 395 ? 103.681 94.633  102.007 1 40 ? 395 PHE B CD2 1 
ATOM 6274 C CE1 . PHE B 2 395 ? 101.873 94.169  104.014 1 40 ? 395 PHE B CE1 1 
ATOM 6275 C CE2 . PHE B 2 395 ? 102.465 94.045  101.718 1 40 ? 395 PHE B CE2 1 
ATOM 6276 C CZ  . PHE B 2 395 ? 101.56  93.829  102.724 1 40 ? 395 PHE B CZ  1 
ATOM 6277 N N   . SER B 2 396 ? 107.063 98.688  104.058 1 40 ? 396 SER B N   1 
ATOM 6278 C CA  . SER B 2 396 ? 108.021 99.422  104.909 1 40 ? 396 SER B CA  1 
ATOM 6279 C C   . SER B 2 396 ? 107.27  100.297 105.92  1 40 ? 396 SER B C   1 
ATOM 6280 O O   . SER B 2 396 ? 107.909 100.743 106.885 1 40 ? 396 SER B O   1 
ATOM 6281 C CB  . SER B 2 396 ? 108.969 100.211 104.08  1 40 ? 396 SER B CB  1 
ATOM 6282 O OG  . SER B 2 396 ? 109.765 101.042 104.897 1 40 ? 396 SER B OG  1 
ATOM 6283 N N   . LEU B 2 397 ? 105.979 100.556 105.71  1 40 ? 397 LEU B N   1 
ATOM 6284 C CA  . LEU B 2 397 ? 105.139 101.304 106.687 1 40 ? 397 LEU B CA  1 
ATOM 6285 C C   . LEU B 2 397 ? 105.017 100.485 107.961 1 40 ? 397 LEU B C   1 
ATOM 6286 O O   . LEU B 2 397 ? 105.32  101.05  109.025 1 40 ? 397 LEU B O   1 
ATOM 6287 C CB  . LEU B 2 397 ? 103.753 101.63  106.12  1 40 ? 397 LEU B CB  1 
ATOM 6288 C CG  . LEU B 2 397 ? 103.746 102.617 104.948 1 40 ? 397 LEU B CG  1 
ATOM 6289 C CD1 . LEU B 2 397 ? 102.326 102.882 104.48  1 40 ? 397 LEU B CD1 1 
ATOM 6290 C CD2 . LEU B 2 397 ? 104.475 103.925 105.271 1 40 ? 397 LEU B CD2 1 
ATOM 6291 N N   . LEU B 2 398 ? 104.641 99.221  107.856 1 40 ? 398 LEU B N   1 
ATOM 6292 C CA  . LEU B 2 398 ? 104.426 98.397  109.063 1 40 ? 398 LEU B CA  1 
ATOM 6293 C C   . LEU B 2 398 ? 105.789 98.028  109.629 1 40 ? 398 LEU B C   1 
ATOM 6294 O O   . LEU B 2 398 ? 105.973 98.11   110.854 1 40 ? 398 LEU B O   1 
ATOM 6295 C CB  . LEU B 2 398 ? 103.642 97.138  108.758 1 40 ? 398 LEU B CB  1 
ATOM 6296 C CG  . LEU B 2 398 ? 102.501 97.303  107.773 1 40 ? 398 LEU B CG  1 
ATOM 6297 C CD1 . LEU B 2 398 ? 101.845 95.972  107.54  1 40 ? 398 LEU B CD1 1 
ATOM 6298 C CD2 . LEU B 2 398 ? 101.456 98.288  108.199 1 40 ? 398 LEU B CD2 1 
ATOM 6299 N N   . THR B 2 399 ? 106.718 97.624  108.786 1 40 ? 399 THR B N   1 
ATOM 6300 C CA  . THR B 2 399 ? 107.961 96.984  109.264 1 40 ? 399 THR B CA  1 
ATOM 6301 C C   . THR B 2 399 ? 108.739 97.956  110.149 1 40 ? 399 THR B C   1 
ATOM 6302 O O   . THR B 2 399 ? 109.342 97.499  111.124 1 40 ? 399 THR B O   1 
ATOM 6303 C CB  . THR B 2 399 ? 108.805 96.483  108.092 1 40 ? 399 THR B CB  1 
ATOM 6304 O OG1 . THR B 2 399 ? 108.166 95.298  107.597 1 40 ? 399 THR B OG1 1 
ATOM 6305 C CG2 . THR B 2 399 ? 110.253 96.247  108.481 1 40 ? 399 THR B CG2 1 
ATOM 6306 N N   . ASN B 2 400 ? 108.775 99.23   109.802 1 40 ? 400 ASN B N   1 
ATOM 6307 C CA  . ASN B 2 400 ? 109.601 100.199 110.565 1 40 ? 400 ASN B CA  1 
ATOM 6308 C C   . ASN B 2 400 ? 109.135 100.275 112.015 1 40 ? 400 ASN B C   1 
ATOM 6309 O O   . ASN B 2 400 ? 109.926 100.739 112.864 1 40 ? 400 ASN B O   1 
ATOM 6310 C CB  . ASN B 2 400 ? 109.595 101.577 109.916 1 40 ? 400 ASN B CB  1 
ATOM 6311 C CG  . ASN B 2 400 ? 110.42  101.612 108.648 1 40 ? 400 ASN B CG  1 
ATOM 6312 O OD1 . ASN B 2 400 ? 111.349 100.82  108.474 1 40 ? 400 ASN B OD1 1 
ATOM 6313 N ND2 . ASN B 2 400 ? 110.072 102.518 107.75  1 40 ? 400 ASN B ND2 1 
ATOM 6314 N N   . LEU B 2 401 ? 107.915 99.837  112.289 1 40 ? 401 LEU B N   1 
ATOM 6315 C CA  . LEU B 2 401 ? 107.348 99.863  113.663 1 40 ? 401 LEU B CA  1 
ATOM 6316 C C   . LEU B 2 401 ? 107.818 98.662  114.491 1 40 ? 401 LEU B C   1 
ATOM 6317 O O   . LEU B 2 401 ? 107.403 98.547  115.663 1 40 ? 401 LEU B O   1 
ATOM 6318 C CB  . LEU B 2 401 ? 105.821 99.848  113.579 1 40 ? 401 LEU B CB  1 
ATOM 6319 C CG  . LEU B 2 401 ? 105.166 101.211 113.602 1 40 ? 401 LEU B CG  1 
ATOM 6320 C CD1 . LEU B 2 401 ? 105.954 102.235 112.796 1 40 ? 401 LEU B CD1 1 
ATOM 6321 C CD2 . LEU B 2 401 ? 103.745 101.06  113.09  1 40 ? 401 LEU B CD2 1 
ATOM 6322 N N   . MET B 2 402 ? 108.614 97.775  113.917 1 40 ? 402 MET B N   1 
ATOM 6323 C CA  . MET B 2 402 ? 108.749 96.406  114.451 1 40 ? 402 MET B CA  1 
ATOM 6324 C C   . MET B 2 402 ? 110.216 96.153  114.79  1 40 ? 402 MET B C   1 
ATOM 6325 O O   . MET B 2 402 ? 111.125 96.544  114     1 40 ? 402 MET B O   1 
ATOM 6326 C CB  . MET B 2 402 ? 108.256 95.409  113.408 1 40 ? 402 MET B CB  1 
ATOM 6327 C CG  . MET B 2 402 ? 107.037 95.857  112.665 1 40 ? 402 MET B CG  1 
ATOM 6328 S SD  . MET B 2 402 ? 105.499 95.613  113.524 1 40 ? 402 MET B SD  1 
ATOM 6329 C CE  . MET B 2 402 ? 105.012 94.067  112.787 1 40 ? 402 MET B CE  1 
ATOM 6330 N N   . LYS B 2 403 ? 110.45  95.502  115.927 1 40 ? 403 LYS B N   1 
ATOM 6331 C CA  . LYS B 2 403 ? 111.826 95.293  116.432 1 40 ? 403 LYS B CA  1 
ATOM 6332 C C   . LYS B 2 403 ? 112.49  94.178  115.623 1 40 ? 403 LYS B C   1 
ATOM 6333 O O   . LYS B 2 403 ? 113.686 94.34   115.257 1 40 ? 403 LYS B O   1 
ATOM 6334 C CB  . LYS B 2 403 ? 111.828 94.97   117.921 1 40 ? 403 LYS B CB  1 
ATOM 6335 C CG  . LYS B 2 403 ? 111.047 95.934  118.798 1 40 ? 403 LYS B CG  1 
ATOM 6336 C CD  . LYS B 2 403 ? 109.71  95.387  119.263 1 40 ? 403 LYS B CD  1 
ATOM 6337 C CE  . LYS B 2 403 ? 109.108 96.193  120.402 1 40 ? 403 LYS B CE  1 
ATOM 6338 N NZ  . LYS B 2 403 ? 107.688 95.848  120.657 1 40 ? 403 LYS B NZ  1 
ATOM 6339 N N   . SER B 2 404 ? 111.762 93.091  115.365 1 40 ? 404 SER B N   1 
ATOM 6340 C CA  . SER B 2 404 ? 112.329 91.902  114.686 1 40 ? 404 SER B CA  1 
ATOM 6341 C C   . SER B 2 404 ? 112.743 92.254  113.255 1 40 ? 404 SER B C   1 
ATOM 6342 O O   . SER B 2 404 ? 111.959 92.905  112.542 1 40 ? 404 SER B O   1 
ATOM 6343 C CB  . SER B 2 404 ? 111.39  90.749  114.694 1 40 ? 404 SER B CB  1 
ATOM 6344 O OG  . SER B 2 404 ? 110.137 91.107  114.134 1 40 ? 404 SER B OG  1 
ATOM 6345 N N   . ASP B 2 405 ? 113.932 91.818  112.846 1 40 ? 405 ASP B N   1 
ATOM 6346 C CA  . ASP B 2 405 ? 114.388 91.926  111.436 1 40 ? 405 ASP B CA  1 
ATOM 6347 C C   . ASP B 2 405 ? 113.632 90.871  110.628 1 40 ? 405 ASP B C   1 
ATOM 6348 O O   . ASP B 2 405 ? 114.205 89.795  110.327 1 40 ? 405 ASP B O   1 
ATOM 6349 C CB  . ASP B 2 405 ? 115.908 91.821  111.318 1 40 ? 405 ASP B CB  1 
ATOM 6350 C CG  . ASP B 2 405 ? 116.648 93.052  111.818 1 40 ? 405 ASP B CG  1 
ATOM 6351 O OD1 . ASP B 2 405 ? 116.088 94.166  111.722 1 40 ? 405 ASP B OD1 1 
ATOM 6352 O OD2 . ASP B 2 405 ? 117.787 92.89   112.301 1 40 ? 405 ASP B OD2 1 
ATOM 6353 N N   . SER B 2 406 ? 112.378 91.189  110.303 1 40 ? 406 SER B N   1 
ATOM 6354 C CA  . SER B 2 406 ? 111.426 90.271  109.634 1 40 ? 406 SER B CA  1 
ATOM 6355 C C   . SER B 2 406 ? 111.951 89.91   108.243 1 40 ? 406 SER B C   1 
ATOM 6356 O O   . SER B 2 406 ? 112.669 90.719  107.609 1 40 ? 406 SER B O   1 
ATOM 6357 C CB  . SER B 2 406 ? 110.025 90.838  109.563 1 40 ? 406 SER B CB  1 
ATOM 6358 O OG  . SER B 2 406 ? 109.233 90.05   108.684 1 40 ? 406 SER B OG  1 
ATOM 6359 N N   . LEU B 2 407 ? 111.575 88.727  107.776 1 40 ? 407 LEU B N   1 
ATOM 6360 C CA  . LEU B 2 407 ? 111.849 88.294  106.383 1 40 ? 407 LEU B CA  1 
ATOM 6361 C C   . LEU B 2 407 ? 111.012 89.12   105.399 1 40 ? 407 LEU B C   1 
ATOM 6362 O O   . LEU B 2 407 ? 111.309 89.058  104.186 1 40 ? 407 LEU B O   1 
ATOM 6363 C CB  . LEU B 2 407 ? 111.561 86.793  106.246 1 40 ? 407 LEU B CB  1 
ATOM 6364 C CG  . LEU B 2 407 ? 112.154 86.103  105.011 1 40 ? 407 LEU B CG  1 
ATOM 6365 C CD1 . LEU B 2 407 ? 112.867 84.81   105.389 1 40 ? 407 LEU B CD1 1 
ATOM 6366 C CD2 . LEU B 2 407 ? 111.092 85.83   103.95  1 40 ? 407 LEU B CD2 1 
ATOM 6367 N N   . THR B 2 408 ? 110.025 89.879  105.877 1 40 ? 408 THR B N   1 
ATOM 6368 C CA  . THR B 2 408 ? 109.176 90.729  105.01  1 40 ? 408 THR B CA  1 
ATOM 6369 C C   . THR B 2 408 ? 110.007 91.837  104.355 1 40 ? 408 THR B C   1 
ATOM 6370 O O   . THR B 2 408 ? 109.559 92.359  103.315 1 40 ? 408 THR B O   1 
ATOM 6371 C CB  . THR B 2 408 ? 107.997 91.292  105.801 1 40 ? 408 THR B CB  1 
ATOM 6372 O OG1 . THR B 2 408 ? 107.566 90.318  106.751 1 40 ? 408 THR B OG1 1 
ATOM 6373 C CG2 . THR B 2 408 ? 106.849 91.658  104.897 1 40 ? 408 THR B CG2 1 
ATOM 6374 N N   . ASP B 2 409 ? 111.166 92.174  104.927 1 40 ? 409 ASP B N   1 
ATOM 6375 C CA  . ASP B 2 409 ? 112.141 93.087  104.273 1 40 ? 409 ASP B CA  1 
ATOM 6376 C C   . ASP B 2 409 ? 112.563 92.505  102.916 1 40 ? 409 ASP B C   1 
ATOM 6377 O O   . ASP B 2 409 ? 112.507 93.235  101.895 1 40 ? 409 ASP B O   1 
ATOM 6378 C CB  . ASP B 2 409 ? 113.34  93.351  105.189 1 40 ? 409 ASP B CB  1 
ATOM 6379 C CG  . ASP B 2 409 ? 113.029 94.265  106.366 1 40 ? 409 ASP B CG  1 
ATOM 6380 O OD1 . ASP B 2 409 ? 112.283 95.247  106.169 1 40 ? 409 ASP B OD1 1 
ATOM 6381 O OD2 . ASP B 2 409 ? 113.536 93.99   107.478 1 40 ? 409 ASP B OD2 1 
ATOM 6382 N N   . GLU B 2 410 ? 112.998 91.242  102.906 1 40 ? 410 GLU B N   1 
ATOM 6383 C CA  . GLU B 2 410 ? 113.278 90.426  101.687 1 40 ? 410 GLU B CA  1 
ATOM 6384 C C   . GLU B 2 410 ? 114.137 91.199  100.673 1 40 ? 410 GLU B C   1 
ATOM 6385 O O   . GLU B 2 410 ? 114.091 90.873  99.479  1 40 ? 410 GLU B O   1 
ATOM 6386 C CB  . GLU B 2 410 ? 111.964 89.925  101.071 1 40 ? 410 GLU B CB  1 
ATOM 6387 C CG  . GLU B 2 410 ? 111.103 90.97   100.369 1 40 ? 410 GLU B CG  1 
ATOM 6388 C CD  . GLU B 2 410 ? 109.895 90.395  99.646  1 40 ? 410 GLU B CD  1 
ATOM 6389 O OE1 . GLU B 2 410 ? 109.269 89.46   100.186 1 40 ? 410 GLU B OE1 1 
ATOM 6390 O OE2 . GLU B 2 410 ? 109.581 90.888  98.547  1 40 ? 410 GLU B OE2 1 
ATOM 6391 N N   . VAL B 2 411 ? 114.9   92.187  101.126 1 40 ? 411 VAL B N   1 
ATOM 6392 C CA  . VAL B 2 411 ? 115.825 92.963  100.258 1 40 ? 411 VAL B CA  1 
ATOM 6393 C C   . VAL B 2 411 ? 117.142 93.087  101.009 1 40 ? 411 VAL B C   1 
ATOM 6394 O O   . VAL B 2 411 ? 117.154 93.667  102.106 1 40 ? 411 VAL B O   1 
ATOM 6395 C CB  . VAL B 2 411 ? 115.271 94.348  99.886  1 40 ? 411 VAL B CB  1 
ATOM 6396 C CG1 . VAL B 2 411 ? 116.342 95.204  99.222  1 40 ? 411 VAL B CG1 1 
ATOM 6397 C CG2 . VAL B 2 411 ? 114.033 94.247  99.008  1 40 ? 411 VAL B CG2 1 
ATOM 6398 N N   . ILE B 2 412 ? 118.216 92.592  100.419 1 40 ? 412 ILE B N   1 
ATOM 6399 C CA  . ILE B 2 412 ? 119.552 92.583  101.071 1 40 ? 412 ILE B CA  1 
ATOM 6400 C C   . ILE B 2 412 ? 120.488 93.401  100.194 1 40 ? 412 ILE B C   1 
ATOM 6401 O O   . ILE B 2 412 ? 120.567 93.132  98.971  1 40 ? 412 ILE B O   1 
ATOM 6402 C CB  . ILE B 2 412 ? 120.057 91.146  101.303 1 40 ? 412 ILE B CB  1 
ATOM 6403 C CG1 . ILE B 2 412 ? 119.025 90.292  102.05  1 40 ? 412 ILE B CG1 1 
ATOM 6404 C CG2 . ILE B 2 412 ? 121.41  91.155  102.003 1 40 ? 412 ILE B CG2 1 
ATOM 6405 C CD1 . ILE B 2 412 ? 118.647 90.806  103.426 1 40 ? 412 ILE B CD1 1 
ATOM 6406 N N   . LEU B 2 413 ? 121.175 94.358  100.804 1 40 ? 413 LEU B N   1 
ATOM 6407 C CA  . LEU B 2 413 ? 122.18  95.18   100.1   1 40 ? 413 LEU B CA  1 
ATOM 6408 C C   . LEU B 2 413 ? 123.524 95.065  100.801 1 40 ? 413 LEU B C   1 
ATOM 6409 O O   . LEU B 2 413 ? 123.555 94.883  102.036 1 40 ? 413 LEU B O   1 
ATOM 6410 C CB  . LEU B 2 413 ? 121.717 96.637  100.028 1 40 ? 413 LEU B CB  1 
ATOM 6411 C CG  . LEU B 2 413 ? 121.327 97.14   98.638  1 40 ? 413 LEU B CG  1 
ATOM 6412 C CD1 . LEU B 2 413 ? 121.345 98.662  98.593  1 40 ? 413 LEU B CD1 1 
ATOM 6413 C CD2 . LEU B 2 413 ? 122.228 96.563  97.552  1 40 ? 413 LEU B CD2 1 
ATOM 6414 N N   . GLU B 2 414 ? 124.586 95.198  100.014 1 40 ? 414 GLU B N   1 
ATOM 6415 C CA  . GLU B 2 414 ? 125.983 95.12   100.509 1 40 ? 414 GLU B CA  1 
ATOM 6416 C C   . GLU B 2 414 ? 126.207 96.227  101.536 1 40 ? 414 GLU B C   1 
ATOM 6417 O O   . GLU B 2 414 ? 125.842 97.387  101.268 1 40 ? 414 GLU B O   1 
ATOM 6418 C CB  . GLU B 2 414 ? 126.998 95.227  99.374  1 40 ? 414 GLU B CB  1 
ATOM 6419 C CG  . GLU B 2 414 ? 126.932 94.06   98.403  1 40 ? 414 GLU B CG  1 
ATOM 6420 C CD  . GLU B 2 414 ? 128.241 93.687  97.73   1 40 ? 414 GLU B CD  1 
ATOM 6421 O OE1 . GLU B 2 414 ? 129.137 94.551  97.63   1 40 ? 414 GLU B OE1 1 
ATOM 6422 O OE2 . GLU B 2 414 ? 128.364 92.527  97.313  1 40 ? 414 GLU B OE2 1 
ATOM 6423 N N   . LYS B 2 415 ? 126.741 95.847  102.69  1 40 ? 415 LYS B N   1 
ATOM 6424 C CA  . LYS B 2 415 ? 126.991 96.782  103.809 1 40 ? 415 LYS B CA  1 
ATOM 6425 C C   . LYS B 2 415 ? 127.904 97.912  103.324 1 40 ? 415 LYS B C   1 
ATOM 6426 O O   . LYS B 2 415 ? 127.617 99.077  103.658 1 40 ? 415 LYS B O   1 
ATOM 6427 C CB  . LYS B 2 415 ? 127.602 96.039  104.999 1 40 ? 415 LYS B CB  1 
ATOM 6428 C CG  . LYS B 2 415 ? 128.201 96.935  106.07  1 40 ? 415 LYS B CG  1 
ATOM 6429 C CD  . LYS B 2 415 ? 127.168 97.583  106.968 1 40 ? 415 LYS B CD  1 
ATOM 6430 C CE  . LYS B 2 415 ? 127.778 98.209  108.203 1 40 ? 415 LYS B CE  1 
ATOM 6431 N NZ  . LYS B 2 415 ? 128.37  97.2    109.115 1 40 ? 415 LYS B NZ  1 
ATOM 6432 N N   . ALA B 2 416 ? 128.984 97.575  102.614 1 40 ? 416 ALA B N   1 
ATOM 6433 C CA  . ALA B 2 416 ? 129.965 98.553  102.084 1 40 ? 416 ALA B CA  1 
ATOM 6434 C C   . ALA B 2 416 ? 129.251 99.519  101.132 1 40 ? 416 ALA B C   1 
ATOM 6435 O O   . ALA B 2 416 ? 129.475 100.745 101.244 1 40 ? 416 ALA B O   1 
ATOM 6436 C CB  . ALA B 2 416 ? 131.119 97.847  101.409 1 40 ? 416 ALA B CB  1 
ATOM 6437 N N   . LEU B 2 417 ? 128.409 98.99   100.247 1 40 ? 417 LEU B N   1 
ATOM 6438 C CA  . LEU B 2 417 ? 127.692 99.82   99.248  1 40 ? 417 LEU B CA  1 
ATOM 6439 C C   . LEU B 2 417 ? 126.649 100.674 99.973  1 40 ? 417 LEU B C   1 
ATOM 6440 O O   . LEU B 2 417 ? 126.56  101.869 99.678  1 40 ? 417 LEU B O   1 
ATOM 6441 C CB  . LEU B 2 417 ? 127.054 98.904  98.202  1 40 ? 417 LEU B CB  1 
ATOM 6442 C CG  . LEU B 2 417 ? 126.25  99.605  97.107  1 40 ? 417 LEU B CG  1 
ATOM 6443 C CD1 . LEU B 2 417 ? 126.392 98.893  95.777  1 40 ? 417 LEU B CD1 1 
ATOM 6444 C CD2 . LEU B 2 417 ? 124.782 99.722  97.5    1 40 ? 417 LEU B CD2 1 
ATOM 6445 N N   . GLU B 2 418 ? 125.886 100.09  100.891 1 40 ? 418 GLU B N   1 
ATOM 6446 C CA  . GLU B 2 418 ? 124.809 100.838 101.589 1 40 ? 418 GLU B CA  1 
ATOM 6447 C C   . GLU B 2 418 ? 125.433 101.933 102.458 1 40 ? 418 GLU B C   1 
ATOM 6448 O O   . GLU B 2 418 ? 124.94  103.068 102.433 1 40 ? 418 GLU B O   1 
ATOM 6449 C CB  . GLU B 2 418 ? 123.953 99.891  102.422 1 40 ? 418 GLU B CB  1 
ATOM 6450 C CG  . GLU B 2 418 ? 123.013 100.601 103.374 1 40 ? 418 GLU B CG  1 
ATOM 6451 C CD  . GLU B 2 418 ? 122.165 101.699 102.755 1 40 ? 418 GLU B CD  1 
ATOM 6452 O OE1 . GLU B 2 418 ? 121.339 101.397 101.86  1 40 ? 418 GLU B OE1 1 
ATOM 6453 O OE2 . GLU B 2 418 ? 122.341 102.854 103.171 1 40 ? 418 GLU B OE2 1 
ATOM 6454 N N   . ASP B 2 419 ? 126.501 101.613 103.176 1 40 ? 419 ASP B N   1 
ATOM 6455 C CA  . ASP B 2 419 ? 127.166 102.607 104.05  1 40 ? 419 ASP B CA  1 
ATOM 6456 C C   . ASP B 2 419 ? 127.795 103.711 103.194 1 40 ? 419 ASP B C   1 
ATOM 6457 O O   . ASP B 2 419 ? 127.887 104.853 103.676 1 40 ? 419 ASP B O   1 
ATOM 6458 C CB  . ASP B 2 419 ? 128.198 101.94  104.955 1 40 ? 419 ASP B CB  1 
ATOM 6459 C CG  . ASP B 2 419 ? 128.451 102.706 106.242 1 40 ? 419 ASP B CG  1 
ATOM 6460 O OD1 . ASP B 2 419 ? 128.04  103.884 106.321 1 40 ? 419 ASP B OD1 1 
ATOM 6461 O OD2 . ASP B 2 419 ? 129.05  102.115 107.165 1 40 ? 419 ASP B OD2 1 
ATOM 6462 N N   . ALA B 2 420 ? 128.213 103.395 101.972 1 40 ? 420 ALA B N   1 
ATOM 6463 C CA  . ALA B 2 420 ? 128.809 104.395 101.06  1 40 ? 420 ALA B CA  1 
ATOM 6464 C C   . ALA B 2 420 ? 127.732 105.332 100.494 1 40 ? 420 ALA B C   1 
ATOM 6465 O O   . ALA B 2 420 ? 128.097 106.393 99.972  1 40 ? 420 ALA B O   1 
ATOM 6466 C CB  . ALA B 2 420 ? 129.564 103.708 99.957  1 40 ? 420 ALA B CB  1 
ATOM 6467 N N   . LEU B 2 421 ? 126.458 104.962 100.562 1 40 ? 421 LEU B N   1 
ATOM 6468 C CA  . LEU B 2 421 ? 125.363 105.815 100.031 1 40 ? 421 LEU B CA  1 
ATOM 6469 C C   . LEU B 2 421 ? 125.302 107.099 100.862 1 40 ? 421 LEU B C   1 
ATOM 6470 O O   . LEU B 2 421 ? 125.36  107.043 102.099 1 40 ? 421 LEU B O   1 
ATOM 6471 C CB  . LEU B 2 421 ? 124.039 105.04  100.07  1 40 ? 421 LEU B CB  1 
ATOM 6472 C CG  . LEU B 2 421 ? 122.917 105.49  99.128  1 40 ? 421 LEU B CG  1 
ATOM 6473 C CD1 . LEU B 2 421 ? 121.799 104.463 99.082  1 40 ? 421 LEU B CD1 1 
ATOM 6474 C CD2 . LEU B 2 421 ? 122.347 106.848 99.502  1 40 ? 421 LEU B CD2 1 
ATOM 6475 N N   . VAL B 2 422 ? 125.152 108.219 100.185 1 40 ? 422 VAL B N   1 
ATOM 6476 C CA  . VAL B 2 422 ? 125.101 109.552 100.828 1 40 ? 422 VAL B CA  1 
ATOM 6477 C C   . VAL B 2 422 ? 123.754 110.2   100.546 1 40 ? 422 VAL B C   1 
ATOM 6478 O O   . VAL B 2 422 ? 123.138 110.668 101.494 1 40 ? 422 VAL B O   1 
ATOM 6479 C CB  . VAL B 2 422 ? 126.265 110.412 100.319 1 40 ? 422 VAL B CB  1 
ATOM 6480 C CG1 . VAL B 2 422 ? 126.137 111.857 100.758 1 40 ? 422 VAL B CG1 1 
ATOM 6481 C CG2 . VAL B 2 422 ? 127.581 109.809 100.765 1 40 ? 422 VAL B CG2 1 
ATOM 6482 N N   . PHE B 2 423 ? 123.355 110.275 99.288  1 40 ? 423 PHE B N   1 
ATOM 6483 C CA  . PHE B 2 423 ? 122.098 110.932 98.886  1 40 ? 423 PHE B CA  1 
ATOM 6484 C C   . PHE B 2 423 ? 121.369 110.008 97.935  1 40 ? 423 PHE B C   1 
ATOM 6485 O O   . PHE B 2 423 ? 122.01  109.545 96.99   1 40 ? 423 PHE B O   1 
ATOM 6486 C CB  . PHE B 2 423 ? 122.416 112.284 98.244  1 40 ? 423 PHE B CB  1 
ATOM 6487 C CG  . PHE B 2 423 ? 121.216 112.96  97.648  1 40 ? 423 PHE B CG  1 
ATOM 6488 C CD1 . PHE B 2 423 ? 120.346 113.666 98.455  1 40 ? 423 PHE B CD1 1 
ATOM 6489 C CD2 . PHE B 2 423 ? 120.929 112.838 96.304  1 40 ? 423 PHE B CD2 1 
ATOM 6490 C CE1 . PHE B 2 423 ? 119.217 114.254 97.923  1 40 ? 423 PHE B CE1 1 
ATOM 6491 C CE2 . PHE B 2 423 ? 119.787 113.406 95.78   1 40 ? 423 PHE B CE2 1 
ATOM 6492 C CZ  . PHE B 2 423 ? 118.925 114.097 96.595  1 40 ? 423 PHE B CZ  1 
ATOM 6493 N N   . SER B 2 424 ? 120.09  109.77  98.158  1 40 ? 424 SER B N   1 
ATOM 6494 C CA  . SER B 2 424 ? 119.3   108.844 97.305  1 40 ? 424 SER B CA  1 
ATOM 6495 C C   . SER B 2 424 ? 117.928 109.441 97.023  1 40 ? 424 SER B C   1 
ATOM 6496 O O   . SER B 2 424 ? 116.981 109.215 97.778  1 40 ? 424 SER B O   1 
ATOM 6497 C CB  . SER B 2 424 ? 119.198 107.475 97.918  1 40 ? 424 SER B CB  1 
ATOM 6498 O OG  . SER B 2 424 ? 117.996 106.815 97.536  1 40 ? 424 SER B OG  1 
ATOM 6499 N N   . LEU B 2 425 ? 117.84  110.223 95.966  1 40 ? 425 LEU B N   1 
ATOM 6500 C CA  . LEU B 2 425 ? 116.56  110.834 95.558  1 40 ? 425 LEU B CA  1 
ATOM 6501 C C   . LEU B 2 425 ? 115.646 109.741 95.007  1 40 ? 425 LEU B C   1 
ATOM 6502 O O   . LEU B 2 425 ? 116.102 108.866 94.246  1 40 ? 425 LEU B O   1 
ATOM 6503 C CB  . LEU B 2 425 ? 116.847 111.904 94.511  1 40 ? 425 LEU B CB  1 
ATOM 6504 C CG  . LEU B 2 425 ? 115.667 112.784 94.138  1 40 ? 425 LEU B CG  1 
ATOM 6505 C CD1 . LEU B 2 425 ? 115.264 113.626 95.331  1 40 ? 425 LEU B CD1 1 
ATOM 6506 C CD2 . LEU B 2 425 ? 116.036 113.642 92.941  1 40 ? 425 LEU B CD2 1 
ATOM 6507 N N   . GLY B 2 426 ? 114.387 109.81  95.353  1 40 ? 426 GLY B N   1 
ATOM 6508 C CA  . GLY B 2 426 ? 113.439 108.827 94.843  1 40 ? 426 GLY B CA  1 
ATOM 6509 C C   . GLY B 2 426 ? 112.054 109.059 95.366  1 40 ? 426 GLY B C   1 
ATOM 6510 O O   . GLY B 2 426 ? 111.861 109.976 96.136  1 40 ? 426 GLY B O   1 
ATOM 6511 N N   . VAL B 2 427 ? 111.099 108.283 94.903  1 40 ? 427 VAL B N   1 
ATOM 6512 C CA  . VAL B 2 427 ? 109.706 108.411 95.353  1 40 ? 427 VAL B CA  1 
ATOM 6513 C C   . VAL B 2 427 ? 109.422 107.334 96.394  1 40 ? 427 VAL B C   1 
ATOM 6514 O O   . VAL B 2 427 ? 109.681 106.145 96.138  1 40 ? 427 VAL B O   1 
ATOM 6515 C CB  . VAL B 2 427 ? 108.779 108.264 94.155  1 40 ? 427 VAL B CB  1 
ATOM 6516 C CG1 . VAL B 2 427 ? 107.335 108.022 94.588  1 40 ? 427 VAL B CG1 1 
ATOM 6517 C CG2 . VAL B 2 427 ? 108.929 109.459 93.255  1 40 ? 427 VAL B CG2 1 
ATOM 6518 N N   . ARG B 2 428 ? 108.832 107.734 97.504  1 40 ? 428 ARG B N   1 
ATOM 6519 C CA  . ARG B 2 428 ? 108.433 106.82  98.6    1 40 ? 428 ARG B CA  1 
ATOM 6520 C C   . ARG B 2 428 ? 107.037 107.228 99.071  1 40 ? 428 ARG B C   1 
ATOM 6521 O O   . ARG B 2 428 ? 106.881 108.328 99.639  1 40 ? 428 ARG B O   1 
ATOM 6522 C CB  . ARG B 2 428 ? 109.484 106.899 99.703  1 40 ? 428 ARG B CB  1 
ATOM 6523 C CG  . ARG B 2 428 ? 109.428 105.749 100.691 1 40 ? 428 ARG B CG  1 
ATOM 6524 C CD  . ARG B 2 428 ? 109.907 106.182 102.065 1 40 ? 428 ARG B CD  1 
ATOM 6525 N NE  . ARG B 2 428 ? 110.072 105.071 102.992 1 40 ? 428 ARG B NE  1 
ATOM 6526 C CZ  . ARG B 2 428 ? 109.092 104.5   103.694 1 40 ? 428 ARG B CZ  1 
ATOM 6527 N NH1 . ARG B 2 428 ? 107.836 104.907 103.578 1 40 ? 428 ARG B NH1 1 
ATOM 6528 N NH2 . ARG B 2 428 ? 109.372 103.491 104.5   1 40 ? 428 ARG B NH2 1 
ATOM 6529 N N   . ASN B 2 429 ? 106.06  106.362 98.849  1 40 ? 429 ASN B N   1 
ATOM 6530 C CA  . ASN B 2 429 ? 104.635 106.628 99.166  1 40 ? 429 ASN B CA  1 
ATOM 6531 C C   . ASN B 2 429 ? 104.204 107.923 98.495  1 40 ? 429 ASN B C   1 
ATOM 6532 O O   . ASN B 2 429 ? 103.543 108.735 99.141  1 40 ? 429 ASN B O   1 
ATOM 6533 C CB  . ASN B 2 429 ? 104.405 106.695 100.677 1 40 ? 429 ASN B CB  1 
ATOM 6534 C CG  . ASN B 2 429 ? 105.209 105.663 101.448 1 40 ? 429 ASN B CG  1 
ATOM 6535 O OD1 . ASN B 2 429 ? 106.435 105.711 101.424 1 40 ? 429 ASN B OD1 1 
ATOM 6536 N ND2 . ASN B 2 429 ? 104.546 104.735 102.138 1 40 ? 429 ASN B ND2 1 
ATOM 6537 N N   . GLY B 2 430 ? 104.578 108.129 97.238  1 40 ? 430 GLY B N   1 
ATOM 6538 C CA  . GLY B 2 430 ? 104.002 109.195 96.387  1 40 ? 430 GLY B CA  1 
ATOM 6539 C C   . GLY B 2 430 ? 104.524 110.574 96.705  1 40 ? 430 GLY B C   1 
ATOM 6540 O O   . GLY B 2 430 ? 103.926 111.554 96.22   1 40 ? 430 GLY B O   1 
ATOM 6541 N N   . LYS B 2 431 ? 105.622 110.652 97.451  1 40 ? 431 LYS B N   1 
ATOM 6542 C CA  . LYS B 2 431 ? 106.282 111.944 97.702  1 40 ? 431 LYS B CA  1 
ATOM 6543 C C   . LYS B 2 431 ? 107.771 111.788 97.467  1 40 ? 431 LYS B C   1 
ATOM 6544 O O   . LYS B 2 431 ? 108.344 110.804 97.899  1 40 ? 431 LYS B O   1 
ATOM 6545 C CB  . LYS B 2 431 ? 105.963 112.446 99.107  1 40 ? 431 LYS B CB  1 
ATOM 6546 C CG  . LYS B 2 431 ? 106.247 111.473 100.242 1 40 ? 431 LYS B CG  1 
ATOM 6547 C CD  . LYS B 2 431 ? 105.726 111.959 101.592 1 40 ? 431 LYS B CD  1 
ATOM 6548 C CE  . LYS B 2 431 ? 106.1   113.388 101.965 1 40 ? 431 LYS B CE  1 
ATOM 6549 N NZ  . LYS B 2 431 ? 107.566 113.633 102.012 1 40 ? 431 LYS B NZ  1 
ATOM 6550 N N   . ILE B 2 432 ? 108.369 112.815 96.906  1 40 ? 432 ILE B N   1 
ATOM 6551 C CA  . ILE B 2 432 ? 109.837 112.854 96.701  1 40 ? 432 ILE B CA  1 
ATOM 6552 C C   . ILE B 2 432 ? 110.473 112.874 98.083  1 40 ? 432 ILE B C   1 
ATOM 6553 O O   . ILE B 2 432 ? 110.133 113.744 98.9    1 40 ? 432 ILE B O   1 
ATOM 6554 C CB  . ILE B 2 432 ? 110.268 114.08  95.881  1 40 ? 432 ILE B CB  1 
ATOM 6555 C CG1 . ILE B 2 432 ? 109.308 114.365 94.73   1 40 ? 432 ILE B CG1 1 
ATOM 6556 C CG2 . ILE B 2 432 ? 111.692 113.918 95.379  1 40 ? 432 ILE B CG2 1 
ATOM 6557 C CD1 . ILE B 2 432 ? 109.376 113.353 93.667  1 40 ? 432 ILE B CD1 1 
ATOM 6558 N N   . GLN B 2 433 ? 111.378 111.958 98.339  1 40 ? 433 GLN B N   1 
ATOM 6559 C CA  . GLN B 2 433 ? 112.106 111.923 99.614  1 40 ? 433 GLN B CA  1 
ATOM 6560 C C   . GLN B 2 433 ? 113.586 111.735 99.343  1 40 ? 433 GLN B C   1 
ATOM 6561 O O   . GLN B 2 433 ? 113.947 111.23  98.286  1 40 ? 433 GLN B O   1 
ATOM 6562 C CB  . GLN B 2 433 ? 111.553 110.786 100.451 1 40 ? 433 GLN B CB  1 
ATOM 6563 C CG  . GLN B 2 433 ? 110.189 111.104 101.048 1 40 ? 433 GLN B CG  1 
ATOM 6564 C CD  . GLN B 2 433 ? 109.819 110.201 102.205 1 40 ? 433 GLN B CD  1 
ATOM 6565 O OE1 . GLN B 2 433 ? 110.556 109.296 102.597 1 40 ? 433 GLN B OE1 1 
ATOM 6566 N NE2 . GLN B 2 433 ? 108.647 110.432 102.772 1 40 ? 433 GLN B NE2 1 
ATOM 6567 N N   . ASN B 2 434 ? 114.411 112.093 100.297 1 40 ? 434 ASN B N   1 
ATOM 6568 C CA  . ASN B 2 434 ? 115.841 111.731 100.26  1 40 ? 434 ASN B CA  1 
ATOM 6569 C C   . ASN B 2 434 ? 115.948 110.433 101.053 1 40 ? 434 ASN B C   1 
ATOM 6570 O O   . ASN B 2 434 ? 116.07  110.477 102.288 1 40 ? 434 ASN B O   1 
ATOM 6571 C CB  . ASN B 2 434 ? 116.7   112.868 100.799 1 40 ? 434 ASN B CB  1 
ATOM 6572 C CG  . ASN B 2 434 ? 118.156 112.489 100.9   1 40 ? 434 ASN B CG  1 
ATOM 6573 O OD1 . ASN B 2 434 ? 118.616 111.671 100.12  1 40 ? 434 ASN B OD1 1 
ATOM 6574 N ND2 . ASN B 2 434 ? 118.869 113.061 101.868 1 40 ? 434 ASN B ND2 1 
ATOM 6575 N N   . LEU B 2 435 ? 115.904 109.299 100.371 1 40 ? 435 LEU B N   1 
ATOM 6576 C CA  . LEU B 2 435 ? 115.825 107.97  101.021 1 40 ? 435 LEU B CA  1 
ATOM 6577 C C   . LEU B 2 435 ? 117.168 107.548 101.6   1 40 ? 435 LEU B C   1 
ATOM 6578 O O   . LEU B 2 435 ? 117.298 106.382 101.949 1 40 ? 435 LEU B O   1 
ATOM 6579 C CB  . LEU B 2 435 ? 115.354 106.965 99.975  1 40 ? 435 LEU B CB  1 
ATOM 6580 C CG  . LEU B 2 435 ? 113.926 107.217 99.503  1 40 ? 435 LEU B CG  1 
ATOM 6581 C CD1 . LEU B 2 435 ? 113.464 106.265 98.404  1 40 ? 435 LEU B CD1 1 
ATOM 6582 C CD2 . LEU B 2 435 ? 113.037 107.16  100.712 1 40 ? 435 LEU B CD2 1 
ATOM 6583 N N   . SER B 2 436 ? 118.138 108.435 101.71  1 40 ? 436 SER B N   1 
ATOM 6584 C CA  . SER B 2 436 ? 119.424 108.114 102.371 1 40 ? 436 SER B CA  1 
ATOM 6585 C C   . SER B 2 436 ? 119.304 108.313 103.889 1 40 ? 436 SER B C   1 
ATOM 6586 O O   . SER B 2 436 ? 118.387 109.012 104.36  1 40 ? 436 SER B O   1 
ATOM 6587 C CB  . SER B 2 436 ? 120.55  108.921 101.788 1 40 ? 436 SER B CB  1 
ATOM 6588 O OG  . SER B 2 436 ? 121.695 108.854 102.631 1 40 ? 436 SER B OG  1 
ATOM 6589 N N   . LYS B 2 437 ? 120.261 107.776 104.633 1 40 ? 437 LYS B N   1 
ATOM 6590 C CA  . LYS B 2 437 ? 120.311 108.004 106.089 1 40 ? 437 LYS B CA  1 
ATOM 6591 C C   . LYS B 2 437 ? 120.917 109.376 106.371 1 40 ? 437 LYS B C   1 
ATOM 6592 O O   . LYS B 2 437 ? 120.633 109.933 107.431 1 40 ? 437 LYS B O   1 
ATOM 6593 C CB  . LYS B 2 437 ? 121.077 106.886 106.791 1 40 ? 437 LYS B CB  1 
ATOM 6594 C CG  . LYS B 2 437 ? 121.045 106.954 108.313 1 40 ? 437 LYS B CG  1 
ATOM 6595 C CD  . LYS B 2 437 ? 119.659 107.198 108.942 1 40 ? 437 LYS B CD  1 
ATOM 6596 C CE  . LYS B 2 437 ? 119.672 108.094 110.168 1 40 ? 437 LYS B CE  1 
ATOM 6597 N NZ  . LYS B 2 437 ? 118.308 108.488 110.61  1 40 ? 437 LYS B NZ  1 
ATOM 6598 N N   . LYS B 2 438 ? 121.665 109.943 105.444 1 40 ? 438 LYS B N   1 
ATOM 6599 C CA  . LYS B 2 438 ? 122.231 111.297 105.649 1 40 ? 438 LYS B CA  1 
ATOM 6600 C C   . LYS B 2 438 ? 121.172 112.362 105.344 1 40 ? 438 LYS B C   1 
ATOM 6601 O O   . LYS B 2 438 ? 120.018 112.022 105.009 1 40 ? 438 LYS B O   1 
ATOM 6602 C CB  . LYS B 2 438 ? 123.455 111.494 104.765 1 40 ? 438 LYS B CB  1 
ATOM 6603 C CG  . LYS B 2 438 ? 124.423 110.328 104.767 1 40 ? 438 LYS B CG  1 
ATOM 6604 C CD  . LYS B 2 438 ? 124.921 110.01  106.148 1 40 ? 438 LYS B CD  1 
ATOM 6605 C CE  . LYS B 2 438 ? 126.046 108.998 106.142 1 40 ? 438 LYS B CE  1 
ATOM 6606 N NZ  . LYS B 2 438 ? 127.305 109.576 105.615 1 40 ? 438 LYS B NZ  1 
ATOM 6607 N N   . TRP B 2 439 ? 121.555 113.627 105.462 1 40 ? 439 TRP B N   1 
ATOM 6608 C CA  . TRP B 2 439 ? 120.653 114.769 105.205 1 40 ? 439 TRP B CA  1 
ATOM 6609 C C   . TRP B 2 439 ? 121.216 115.599 104.062 1 40 ? 439 TRP B C   1 
ATOM 6610 O O   . TRP B 2 439 ? 122.45  115.806 103.992 1 40 ? 439 TRP B O   1 
ATOM 6611 C CB  . TRP B 2 439 ? 120.489 115.605 106.464 1 40 ? 439 TRP B CB  1 
ATOM 6612 C CG  . TRP B 2 439 ? 119.538 116.743 106.301 1 40 ? 439 TRP B CG  1 
ATOM 6613 C CD1 . TRP B 2 439 ? 118.192 116.68  106.471 1 40 ? 439 TRP B CD1 1 
ATOM 6614 C CD2 . TRP B 2 439 ? 119.824 118.094 105.904 1 40 ? 439 TRP B CD2 1 
ATOM 6615 N NE1 . TRP B 2 439 ? 117.621 117.897 106.223 1 40 ? 439 TRP B NE1 1 
ATOM 6616 C CE2 . TRP B 2 439 ? 118.592 118.784 105.873 1 40 ? 439 TRP B CE2 1 
ATOM 6617 C CE3 . TRP B 2 439 ? 120.983 118.794 105.571 1 40 ? 439 TRP B CE3 1 
ATOM 6618 C CZ2 . TRP B 2 439 ? 118.48  120.127 105.523 1 40 ? 439 TRP B CZ2 1 
ATOM 6619 C CZ3 . TRP B 2 439 ? 120.876 120.126 105.215 1 40 ? 439 TRP B CZ3 1 
ATOM 6620 C CH2 . TRP B 2 439 ? 119.641 120.784 105.19  1 40 ? 439 TRP B CH2 1 
ATOM 6621 N N   . ALA B 2 440 ? 120.307 116.072 103.217 1 40 ? 440 ALA B N   1 
ATOM 6622 C CA  . ALA B 2 440 ? 120.617 116.989 102.108 1 40 ? 440 ALA B CA  1 
ATOM 6623 C C   . ALA B 2 440 ? 119.446 117.936 101.922 1 40 ? 440 ALA B C   1 
ATOM 6624 O O   . ALA B 2 440 ? 118.264 117.473 101.982 1 40 ? 440 ALA B O   1 
ATOM 6625 C CB  . ALA B 2 440 ? 120.922 116.207 100.861 1 40 ? 440 ALA B CB  1 
ATOM 6626 N N   . ASN B 2 441 ? 119.762 119.204 101.688 1 40 ? 441 ASN B N   1 
ATOM 6627 C CA  . ASN B 2 441 ? 118.714 120.234 101.488 1 40 ? 441 ASN B CA  1 
ATOM 6628 C C   . ASN B 2 441 ? 118.143 120.097 100.066 1 40 ? 441 ASN B C   1 
ATOM 6629 O O   . ASN B 2 441 ? 118.741 120.623 99.108  1 40 ? 441 ASN B O   1 
ATOM 6630 C CB  . ASN B 2 441 ? 119.244 121.63  101.801 1 40 ? 441 ASN B CB  1 
ATOM 6631 C CG  . ASN B 2 441 ? 118.134 122.626 102.044 1 40 ? 441 ASN B CG  1 
ATOM 6632 O OD1 . ASN B 2 441 ? 116.963 122.259 102.129 1 40 ? 441 ASN B OD1 1 
ATOM 6633 N ND2 . ASN B 2 441 ? 118.485 123.9   102.101 1 40 ? 441 ASN B ND2 1 
ATOM 6634 N N   . LEU B 2 442 ? 117.022 119.397 99.936  1 40 ? 442 LEU B N   1 
ATOM 6635 C CA  . LEU B 2 442 ? 116.382 119.181 98.609  1 40 ? 442 LEU B CA  1 
ATOM 6636 C C   . LEU B 2 442 ? 115.19  120.125 98.475  1 40 ? 442 LEU B C   1 
ATOM 6637 O O   . LEU B 2 442 ? 114.368 120.203 99.412  1 40 ? 442 LEU B O   1 
ATOM 6638 C CB  . LEU B 2 442 ? 116     117.713 98.384  1 40 ? 442 LEU B CB  1 
ATOM 6639 C CG  . LEU B 2 442 ? 114.716 117.184 99.024  1 40 ? 442 LEU B CG  1 
ATOM 6640 C CD1 . LEU B 2 442 ? 114.425 115.782 98.51   1 40 ? 442 LEU B CD1 1 
ATOM 6641 C CD2 . LEU B 2 442 ? 114.806 117.2   100.547 1 40 ? 442 LEU B CD2 1 
ATOM 6642 N N   . THR B 2 443 ? 115.133 120.839 97.357  1 40 ? 443 THR B N   1 
ATOM 6643 C CA  . THR B 2 443 ? 114.093 121.856 97.092  1 40 ? 443 THR B CA  1 
ATOM 6644 C C   . THR B 2 443 ? 113.266 121.39  95.9    1 40 ? 443 THR B C   1 
ATOM 6645 O O   . THR B 2 443 ? 113.658 121.646 94.738  1 40 ? 443 THR B O   1 
ATOM 6646 C CB  . THR B 2 443 ? 114.71  123.241 96.881  1 40 ? 443 THR B CB  1 
ATOM 6647 O OG1 . THR B 2 443 ? 115.765 123.447 97.824  1 40 ? 443 THR B OG1 1 
ATOM 6648 C CG2 . THR B 2 443 ? 113.671 124.336 96.987  1 40 ? 443 THR B CG2 1 
ATOM 6649 N N   . ILE B 2 444 ? 112.153 120.738 96.177  1 40 ? 444 ILE B N   1 
ATOM 6650 C CA  . ILE B 2 444 ? 111.332 120.123 95.103  1 40 ? 444 ILE B CA  1 
ATOM 6651 C C   . ILE B 2 444 ? 110.566 121.239 94.421  1 40 ? 444 ILE B C   1 
ATOM 6652 O O   . ILE B 2 444 ? 109.859 121.984 95.112  1 40 ? 444 ILE B O   1 
ATOM 6653 C CB  . ILE B 2 444 ? 110.411 119.041 95.674  1 40 ? 444 ILE B CB  1 
ATOM 6654 C CG1 . ILE B 2 444 ? 111.234 117.948 96.371  1 40 ? 444 ILE B CG1 1 
ATOM 6655 C CG2 . ILE B 2 444 ? 109.495 118.469 94.602  1 40 ? 444 ILE B CG2 1 
ATOM 6656 C CD1 . ILE B 2 444 ? 110.551 117.328 97.567  1 40 ? 444 ILE B CD1 1 
ATOM 6657 N N   . GLY B 2 445 ? 110.708 121.345 93.106  1 40 ? 445 GLY B N   1 
ATOM 6658 C CA  . GLY B 2 445 ? 110.014 122.362 92.295  1 40 ? 445 GLY B CA  1 
ATOM 6659 C C   . GLY B 2 445 ? 108.509 122.131 92.279  1 40 ? 445 GLY B C   1 
ATOM 6660 O O   . GLY B 2 445 ? 108.024 121.011 92.603  1 40 ? 445 GLY B O   1 
ATOM 6661 N N   . THR B 2 446 ? 107.759 123.146 91.885  1 40 ? 446 THR B N   1 
ATOM 6662 C CA  . THR B 2 446 ? 106.286 123.048 91.841  1 40 ? 446 THR B CA  1 
ATOM 6663 C C   . THR B 2 446 ? 105.84  122.187 90.658  1 40 ? 446 THR B C   1 
ATOM 6664 O O   . THR B 2 446 ? 104.922 121.37  90.853  1 40 ? 446 THR B O   1 
ATOM 6665 C CB  . THR B 2 446 ? 105.661 124.434 91.756  1 40 ? 446 THR B CB  1 
ATOM 6666 O OG1 . THR B 2 446 ? 106.273 125.223 92.776  1 40 ? 446 THR B OG1 1 
ATOM 6667 C CG2 . THR B 2 446 ? 104.159 124.384 91.911  1 40 ? 446 THR B CG2 1 
ATOM 6668 N N   . ASP B 2 447 ? 106.45  122.379 89.485  1 40 ? 447 ASP B N   1 
ATOM 6669 C CA  . ASP B 2 447 ? 105.978 121.752 88.221  1 40 ? 447 ASP B CA  1 
ATOM 6670 C C   . ASP B 2 447 ? 106.29  120.251 88.189  1 40 ? 447 ASP B C   1 
ATOM 6671 O O   . ASP B 2 447 ? 105.608 119.539 87.4    1 40 ? 447 ASP B O   1 
ATOM 6672 C CB  . ASP B 2 447 ? 106.568 122.452 87.005  1 40 ? 447 ASP B CB  1 
ATOM 6673 C CG  . ASP B 2 447 ? 105.89  122.059 85.705  1 40 ? 447 ASP B CG  1 
ATOM 6674 O OD1 . ASP B 2 447 ? 104.887 122.715 85.352  1 40 ? 447 ASP B OD1 1 
ATOM 6675 O OD2 . ASP B 2 447 ? 106.346 121.077 85.067  1 40 ? 447 ASP B OD2 1 
ATOM 6676 N N   . ILE B 2 448 ? 107.233 119.777 89.017  1 40 ? 448 ILE B N   1 
ATOM 6677 C CA  . ILE B 2 448 ? 107.672 118.357 89.008  1 40 ? 448 ILE B CA  1 
ATOM 6678 C C   . ILE B 2 448 ? 106.492 117.503 89.395  1 40 ? 448 ILE B C   1 
ATOM 6679 O O   . ILE B 2 448 ? 105.855 117.787 90.428  1 40 ? 448 ILE B O   1 
ATOM 6680 C CB  . ILE B 2 448 ? 108.851 118.131 89.943  1 40 ? 448 ILE B CB  1 
ATOM 6681 C CG1 . ILE B 2 448 ? 110.106 118.658 89.268  1 40 ? 448 ILE B CG1 1 
ATOM 6682 C CG2 . ILE B 2 448 ? 108.984 116.684 90.361  1 40 ? 448 ILE B CG2 1 
ATOM 6683 C CD1 . ILE B 2 448 ? 111.29  118.634 90.143  1 40 ? 448 ILE B CD1 1 
ATOM 6684 N N   . ARG B 2 449 ? 106.242 116.486 88.595  1 40 ? 449 ARG B N   1 
ATOM 6685 C CA  . ARG B 2 449 ? 105.146 115.54  88.874  1 40 ? 449 ARG B CA  1 
ATOM 6686 C C   . ARG B 2 449 ? 105.741 114.142 88.965  1 40 ? 449 ARG B C   1 
ATOM 6687 O O   . ARG B 2 449 ? 106.647 113.845 88.209  1 40 ? 449 ARG B O   1 
ATOM 6688 C CB  . ARG B 2 449 ? 104.038 115.675 87.833  1 40 ? 449 ARG B CB  1 
ATOM 6689 C CG  . ARG B 2 449 ? 104.516 115.502 86.404  1 40 ? 449 ARG B CG  1 
ATOM 6690 C CD  . ARG B 2 449 ? 103.357 115.623 85.44   1 40 ? 449 ARG B CD  1 
ATOM 6691 N NE  . ARG B 2 449 ? 103.048 117.027 85.147  1 40 ? 449 ARG B NE  1 
ATOM 6692 C CZ  . ARG B 2 449 ? 103.083 117.616 83.941  1 40 ? 449 ARG B CZ  1 
ATOM 6693 N NH1 . ARG B 2 449 ? 103.423 116.937 82.854  1 40 ? 449 ARG B NH1 1 
ATOM 6694 N NH2 . ARG B 2 449 ? 102.763 118.898 83.825  1 40 ? 449 ARG B NH2 1 
ATOM 6695 N N   . VAL B 2 450 ? 105.154 113.313 89.801  1 40 ? 450 VAL B N   1 
ATOM 6696 C CA  . VAL B 2 450 ? 105.547 111.894 89.937  1 40 ? 450 VAL B CA  1 
ATOM 6697 C C   . VAL B 2 450 ? 104.722 111.066 88.961  1 40 ? 450 VAL B C   1 
ATOM 6698 O O   . VAL B 2 450 ? 103.479 111.196 88.927  1 40 ? 450 VAL B O   1 
ATOM 6699 C CB  . VAL B 2 450 ? 105.341 111.415 91.367  1 40 ? 450 VAL B CB  1 
ATOM 6700 C CG1 . VAL B 2 450 ? 106.408 111.985 92.237  1 40 ? 450 VAL B CG1 1 
ATOM 6701 C CG2 . VAL B 2 450 ? 103.97  111.764 91.93   1 40 ? 450 VAL B CG2 1 
ATOM 6702 N N   . VAL B 2 451 ? 105.391 110.24  88.176  1 40 ? 451 VAL B N   1 
ATOM 6703 C CA  . VAL B 2 451 ? 104.724 109.319 87.228  1 40 ? 451 VAL B CA  1 
ATOM 6704 C C   . VAL B 2 451 ? 105.249 107.929 87.5    1 40 ? 451 VAL B C   1 
ATOM 6705 O O   . VAL B 2 451 ? 106.375 107.78  88.036  1 40 ? 451 VAL B O   1 
ATOM 6706 C CB  . VAL B 2 451 ? 104.988 109.752 85.778  1 40 ? 451 VAL B CB  1 
ATOM 6707 C CG1 . VAL B 2 451 ? 104.645 111.216 85.546  1 40 ? 451 VAL B CG1 1 
ATOM 6708 C CG2 . VAL B 2 451 ? 106.416 109.507 85.344  1 40 ? 451 VAL B CG2 1 
ATOM 6709 N N   . HIS B 2 452 ? 104.498 106.94  87.057  1 40 ? 452 HIS B N   1 
ATOM 6710 C CA  . HIS B 2 452 ? 104.863 105.526 87.306  1 40 ? 452 HIS B CA  1 
ATOM 6711 C C   . HIS B 2 452 ? 106.203 105.192 86.647  1 40 ? 452 HIS B C   1 
ATOM 6712 O O   . HIS B 2 452 ? 106.426 105.624 85.509  1 40 ? 452 HIS B O   1 
ATOM 6713 C CB  . HIS B 2 452 ? 103.742 104.605 86.856  1 40 ? 452 HIS B CB  1 
ATOM 6714 C CG  . HIS B 2 452 ? 102.544 104.676 87.744  1 40 ? 452 HIS B CG  1 
ATOM 6715 N ND1 . HIS B 2 452 ? 102.212 103.672 88.643  1 40 ? 452 HIS B ND1 1 
ATOM 6716 C CD2 . HIS B 2 452 ? 101.606 105.63  87.891  1 40 ? 452 HIS B CD2 1 
ATOM 6717 C CE1 . HIS B 2 452 ? 101.108 103.991 89.28   1 40 ? 452 HIS B CE1 1 
ATOM 6718 N NE2 . HIS B 2 452 ? 100.712 105.185 88.831  1 40 ? 452 HIS B NE2 1 
ATOM 6719 N N   . GLY B 2 453 ? 107.034 104.42  87.348  1 40 ? 453 GLY B N   1 
ATOM 6720 C CA  . GLY B 2 453 ? 108.39  104.056 86.908  1 40 ? 453 GLY B CA  1 
ATOM 6721 C C   . GLY B 2 453 ? 108.607 102.556 86.904  1 40 ? 453 GLY B C   1 
ATOM 6722 O O   . GLY B 2 453 ? 107.693 101.801 86.532  1 40 ? 453 GLY B O   1 
ATOM 6723 N N   . ARG B 2 454 ? 109.773 102.131 87.365  1 40 ? 454 ARG B N   1 
ATOM 6724 C CA  . ARG B 2 454 ? 110.157 100.703 87.337  1 40 ? 454 ARG B CA  1 
ATOM 6725 C C   . ARG B 2 454 ? 109.531 99.97   88.524  1 40 ? 454 ARG B C   1 
ATOM 6726 O O   . ARG B 2 454 ? 108.734 99.061  88.269  1 40 ? 454 ARG B O   1 
ATOM 6727 C CB  . ARG B 2 454 ? 111.653 100.565 87.462  1 40 ? 454 ARG B CB  1 
ATOM 6728 C CG  . ARG B 2 454 ? 112.418 101.506 86.564  1 40 ? 454 ARG B CG  1 
ATOM 6729 C CD  . ARG B 2 454 ? 113.845 101.662 87.011  1 40 ? 454 ARG B CD  1 
ATOM 6730 N NE  . ARG B 2 454 ? 114.369 100.438 87.562  1 40 ? 454 ARG B NE  1 
ATOM 6731 C CZ  . ARG B 2 454 ? 114.593 99.323  86.868  1 40 ? 454 ARG B CZ  1 
ATOM 6732 N NH1 . ARG B 2 454 ? 114.358 99.24   85.562  1 40 ? 454 ARG B NH1 1 
ATOM 6733 N NH2 . ARG B 2 454 ? 115.05  98.256  87.497  1 40 ? 454 ARG B NH2 1 
ATOM 6734 N N   . ASP B 2 455 ? 109.805 100.363 89.774  1 40 ? 455 ASP B N   1 
ATOM 6735 C CA  . ASP B 2 455 ? 109.146 99.727  90.939  1 40 ? 455 ASP B CA  1 
ATOM 6736 C C   . ASP B 2 455 ? 108.178 100.719 91.583  1 40 ? 455 ASP B C   1 
ATOM 6737 O O   . ASP B 2 455 ? 106.991 100.396 91.765  1 40 ? 455 ASP B O   1 
ATOM 6738 C CB  . ASP B 2 455 ? 110.183 99.195  91.924  1 40 ? 455 ASP B CB  1 
ATOM 6739 C CG  . ASP B 2 455 ? 109.618 98.164  92.894  1 40 ? 455 ASP B CG  1 
ATOM 6740 O OD1 . ASP B 2 455 ? 108.555 97.593  92.571  1 40 ? 455 ASP B OD1 1 
ATOM 6741 O OD2 . ASP B 2 455 ? 110.234 97.949  93.969  1 40 ? 455 ASP B OD2 1 
ATOM 6742 N N   . ASN B 2 456 ? 108.686 101.878 91.957  1 40 ? 456 ASN B N   1 
ATOM 6743 C CA  . ASN B 2 456 ? 107.856 102.974 92.486  1 40 ? 456 ASN B CA  1 
ATOM 6744 C C   . ASN B 2 456 ? 107.804 104.052 91.419  1 40 ? 456 ASN B C   1 
ATOM 6745 O O   . ASN B 2 456 ? 108.38  103.86  90.316  1 40 ? 456 ASN B O   1 
ATOM 6746 C CB  . ASN B 2 456 ? 108.433 103.47  93.803  1 40 ? 456 ASN B CB  1 
ATOM 6747 C CG  . ASN B 2 456 ? 107.822 102.781 94.991  1 40 ? 456 ASN B CG  1 
ATOM 6748 O OD1 . ASN B 2 456 ? 106.627 102.479 94.993  1 40 ? 456 ASN B OD1 1 
ATOM 6749 N ND2 . ASN B 2 456 ? 108.632 102.573 96.015  1 40 ? 456 ASN B ND2 1 
ATOM 6750 N N   . GLU B 2 457 ? 107.146 105.157 91.731  1 40 ? 457 GLU B N   1 
ATOM 6751 C CA  . GLU B 2 457 ? 107.011 106.239 90.743  1 40 ? 457 GLU B CA  1 
ATOM 6752 C C   . GLU B 2 457 ? 108.384 106.845 90.457  1 40 ? 457 GLU B C   1 
ATOM 6753 O O   . GLU B 2 457 ? 109.329 106.681 91.246  1 40 ? 457 GLU B O   1 
ATOM 6754 C CB  . GLU B 2 457 ? 106.017 107.261 91.261  1 40 ? 457 GLU B CB  1 
ATOM 6755 C CG  . GLU B 2 457 ? 104.624 106.708 91.472  1 40 ? 457 GLU B CG  1 
ATOM 6756 C CD  . GLU B 2 457 ? 104.068 107.13  92.818  1 40 ? 457 GLU B CD  1 
ATOM 6757 O OE1 . GLU B 2 457 ? 104.502 106.542 93.829  1 40 ? 457 GLU B OE1 1 
ATOM 6758 O OE2 . GLU B 2 457 ? 103.235 108.058 92.858  1 40 ? 457 GLU B OE2 1 
ATOM 6759 N N   . SER B 2 458 ? 108.455 107.566 89.351  1 40 ? 458 SER B N   1 
ATOM 6760 C CA  . SER B 2 458 ? 109.682 108.228 88.87   1 40 ? 458 SER B CA  1 
ATOM 6761 C C   . SER B 2 458 ? 109.463 109.732 88.756  1 40 ? 458 SER B C   1 
ATOM 6762 O O   . SER B 2 458 ? 108.428 110.17  88.277  1 40 ? 458 SER B O   1 
ATOM 6763 C CB  . SER B 2 458 ? 110.062 107.629 87.567  1 40 ? 458 SER B CB  1 
ATOM 6764 O OG  . SER B 2 458 ? 108.92  107.263 86.79   1 40 ? 458 SER B OG  1 
ATOM 6765 N N   . ILE B 2 459 ? 110.454 110.502 89.108  1 40 ? 459 ILE B N   1 
ATOM 6766 C CA  . ILE B 2 459 ? 110.373 111.97  88.947  1 40 ? 459 ILE B CA  1 
ATOM 6767 C C   . ILE B 2 459 ? 110.45  112.303 87.449  1 40 ? 459 ILE B C   1 
ATOM 6768 O O   . ILE B 2 459 ? 111.311 111.803 86.734  1 40 ? 459 ILE B O   1 
ATOM 6769 C CB  . ILE B 2 459 ? 111.525 112.616 89.709  1 40 ? 459 ILE B CB  1 
ATOM 6770 C CG1 . ILE B 2 459 ? 111.568 112.118 91.151  1 40 ? 459 ILE B CG1 1 
ATOM 6771 C CG2 . ILE B 2 459 ? 111.481 114.124 89.62   1 40 ? 459 ILE B CG2 1 
ATOM 6772 C CD1 . ILE B 2 459 ? 112.714 111.19  91.463  1 40 ? 459 ILE B CD1 1 
ATOM 6773 N N   . ARG B 2 460 ? 109.559 113.155 86.984  1 40 ? 460 ARG B N   1 
ATOM 6774 C CA  . ARG B 2 460 ? 109.487 113.639 85.583  1 40 ? 460 ARG B CA  1 
ATOM 6775 C C   . ARG B 2 460 ? 110.025 115.064 85.505  1 40 ? 460 ARG B C   1 
ATOM 6776 O O   . ARG B 2 460 ? 109.294 116.003 85.825  1 40 ? 460 ARG B O   1 
ATOM 6777 C CB  . ARG B 2 460 ? 108.035 113.613 85.117  1 40 ? 460 ARG B CB  1 
ATOM 6778 C CG  . ARG B 2 460 ? 107.828 114.06  83.673  1 40 ? 460 ARG B CG  1 
ATOM 6779 C CD  . ARG B 2 460 ? 106.358 113.924 83.333  1 40 ? 460 ARG B CD  1 
ATOM 6780 N NE  . ARG B 2 460 ? 106.061 113.128 82.145  1 40 ? 460 ARG B NE  1 
ATOM 6781 C CZ  . ARG B 2 460 ? 105.307 113.518 81.122  1 40 ? 460 ARG B CZ  1 
ATOM 6782 N NH1 . ARG B 2 460 ? 104.729 114.709 81.1    1 40 ? 460 ARG B NH1 1 
ATOM 6783 N NH2 . ARG B 2 460 ? 105.098 112.695 80.113  1 40 ? 460 ARG B NH2 1 
ATOM 6784 N N   . LEU B 2 461 ? 111.268 115.217 85.121  1 40 ? 461 LEU B N   1 
ATOM 6785 C CA  . LEU B 2 461 ? 111.817 116.569 84.918  1 40 ? 461 LEU B CA  1 
ATOM 6786 C C   . LEU B 2 461 ? 111.223 117.147 83.634  1 40 ? 461 LEU B C   1 
ATOM 6787 O O   . LEU B 2 461 ? 111.871 117.058 82.577  1 40 ? 461 LEU B O   1 
ATOM 6788 C CB  . LEU B 2 461 ? 113.337 116.508 84.811  1 40 ? 461 LEU B CB  1 
ATOM 6789 C CG  . LEU B 2 461 ? 114.121 116.644 86.106  1 40 ? 461 LEU B CG  1 
ATOM 6790 C CD1 . LEU B 2 461 ? 113.388 115.99  87.269  1 40 ? 461 LEU B CD1 1 
ATOM 6791 C CD2 . LEU B 2 461 ? 115.53  116.076 85.915  1 40 ? 461 LEU B CD2 1 
ATOM 6792 N N   . ASN B 2 462 ? 110.058 117.763 83.728  1 40 ? 462 ASN B N   1 
ATOM 6793 C CA  . ASN B 2 462 ? 109.424 118.431 82.572  1 40 ? 462 ASN B CA  1 
ATOM 6794 C C   . ASN B 2 462 ? 110.262 119.639 82.128  1 40 ? 462 ASN B C   1 
ATOM 6795 O O   . ASN B 2 462 ? 111.147 120.08  82.885  1 40 ? 462 ASN B O   1 
ATOM 6796 C CB  . ASN B 2 462 ? 107.985 118.813 82.885  1 40 ? 462 ASN B CB  1 
ATOM 6797 C CG  . ASN B 2 462 ? 107.1   118.649 81.677  1 40 ? 462 ASN B CG  1 
ATOM 6798 O OD1 . ASN B 2 462 ? 107.562 118.736 80.542  1 40 ? 462 ASN B OD1 1 
ATOM 6799 N ND2 . ASN B 2 462 ? 105.823 118.439 81.909  1 40 ? 462 ASN B ND2 1 
ATOM 6800 N N   . SER B 2 463 ? 109.977 120.147 80.933  1 40 ? 463 SER B N   1 
ATOM 6801 C CA  . SER B 2 463 ? 110.75  121.24  80.291  1 40 ? 463 SER B CA  1 
ATOM 6802 C C   . SER B 2 463 ? 110.434 122.609 80.917  1 40 ? 463 SER B C   1 
ATOM 6803 O O   . SER B 2 463 ? 111.191 123.579 80.64   1 40 ? 463 SER B O   1 
ATOM 6804 C CB  . SER B 2 463 ? 110.503 121.276 78.825  1 40 ? 463 SER B CB  1 
ATOM 6805 O OG  . SER B 2 463 ? 110.926 122.527 78.308  1 40 ? 463 SER B OG  1 
ATOM 6806 N N   . THR B 2 464 ? 109.36  122.69  81.709  1 40 ? 464 THR B N   1 
ATOM 6807 C CA  . THR B 2 464 ? 108.865 123.953 82.304  1 40 ? 464 THR B CA  1 
ATOM 6808 C C   . THR B 2 464 ? 109.888 124.456 83.329  1 40 ? 464 THR B C   1 
ATOM 6809 O O   . THR B 2 464 ? 110.611 123.636 83.931  1 40 ? 464 THR B O   1 
ATOM 6810 C CB  . THR B 2 464 ? 107.456 123.777 82.891  1 40 ? 464 THR B CB  1 
ATOM 6811 O OG1 . THR B 2 464 ? 106.595 123.227 81.888  1 40 ? 464 THR B OG1 1 
ATOM 6812 C CG2 . THR B 2 464 ? 106.876 125.079 83.398  1 40 ? 464 THR B CG2 1 
ATOM 6813 N N   . GLN B 2 465 ? 109.927 125.768 83.527  1 40 ? 465 GLN B N   1 
ATOM 6814 C CA  . GLN B 2 465 ? 110.97  126.441 84.345  1 40 ? 465 GLN B CA  1 
ATOM 6815 C C   . GLN B 2 465 ? 110.959 125.925 85.793  1 40 ? 465 GLN B C   1 
ATOM 6816 O O   . GLN B 2 465 ? 112.04  125.652 86.339  1 40 ? 465 GLN B O   1 
ATOM 6817 C CB  . GLN B 2 465 ? 110.779 127.957 84.308  1 40 ? 465 GLN B CB  1 
ATOM 6818 C CG  . GLN B 2 465 ? 111.817 128.716 85.128  1 40 ? 465 GLN B CG  1 
ATOM 6819 C CD  . GLN B 2 465 ? 113.24  128.276 84.859  1 40 ? 465 GLN B CD  1 
ATOM 6820 O OE1 . GLN B 2 465 ? 113.992 127.924 85.77   1 40 ? 465 GLN B OE1 1 
ATOM 6821 N NE2 . GLN B 2 465 ? 113.62  128.283 83.59   1 40 ? 465 GLN B NE2 1 
ATOM 6822 N N   . ASP B 2 466 ? 109.787 125.777 86.396  1 40 ? 466 ASP B N   1 
ATOM 6823 C CA  . ASP B 2 466 ? 109.659 125.441 87.84   1 40 ? 466 ASP B CA  1 
ATOM 6824 C C   . ASP B 2 466 ? 109.585 123.92  88.035  1 40 ? 466 ASP B C   1 
ATOM 6825 O O   . ASP B 2 466 ? 108.957 123.489 89.013  1 40 ? 466 ASP B O   1 
ATOM 6826 C CB  . ASP B 2 466 ? 108.451 126.165 88.437  1 40 ? 466 ASP B CB  1 
ATOM 6827 C CG  . ASP B 2 466 ? 107.196 126.047 87.588  1 40 ? 466 ASP B CG  1 
ATOM 6828 O OD1 . ASP B 2 466 ? 107.315 125.551 86.444  1 40 ? 466 ASP B OD1 1 
ATOM 6829 O OD2 . ASP B 2 466 ? 106.123 126.474 88.059  1 40 ? 466 ASP B OD2 1 
ATOM 6830 N N   . SER B 2 467 ? 110.22  123.131 87.17   1 40 ? 467 SER B N   1 
ATOM 6831 C CA  . SER B 2 467 ? 110.233 121.652 87.271  1 40 ? 467 SER B CA  1 
ATOM 6832 C C   . SER B 2 467 ? 111.645 121.198 87.639  1 40 ? 467 SER B C   1 
ATOM 6833 O O   . SER B 2 467 ? 112.11  120.192 87.089  1 40 ? 467 SER B O   1 
ATOM 6834 C CB  . SER B 2 467 ? 109.766 121.02  85.995  1 40 ? 467 SER B CB  1 
ATOM 6835 O OG  . SER B 2 467 ? 110.661 121.302 84.936  1 40 ? 467 SER B OG  1 
ATOM 6836 N N   . SER B 2 468 ? 112.311 121.897 88.552  1 40 ? 468 SER B N   1 
ATOM 6837 C CA  . SER B 2 468 ? 113.711 121.593 88.939  1 40 ? 468 SER B CA  1 
ATOM 6838 C C   . SER B 2 468 ? 113.765 121.048 90.368  1 40 ? 468 SER B C   1 
ATOM 6839 O O   . SER B 2 468 ? 112.97  121.477 91.213  1 40 ? 468 SER B O   1 
ATOM 6840 C CB  . SER B 2 468 ? 114.587 122.803 88.769  1 40 ? 468 SER B CB  1 
ATOM 6841 O OG  . SER B 2 468 ? 115.738 122.712 89.601  1 40 ? 468 SER B OG  1 
ATOM 6842 N N   . ILE B 2 469 ? 114.721 120.178 90.633  1 40 ? 469 ILE B N   1 
ATOM 6843 C CA  . ILE B 2 469 ? 115.071 119.769 92.014  1 40 ? 469 ILE B CA  1 
ATOM 6844 C C   . ILE B 2 469 ? 116.44  120.366 92.349  1 40 ? 469 ILE B C   1 
ATOM 6845 O O   . ILE B 2 469 ? 117.389 120.227 91.544  1 40 ? 469 ILE B O   1 
ATOM 6846 C CB  . ILE B 2 469 ? 115.079 118.247 92.133  1 40 ? 469 ILE B CB  1 
ATOM 6847 C CG1 . ILE B 2 469 ? 113.666 117.736 92.355  1 40 ? 469 ILE B CG1 1 
ATOM 6848 C CG2 . ILE B 2 469 ? 116.04  117.779 93.23   1 40 ? 469 ILE B CG2 1 
ATOM 6849 C CD1 . ILE B 2 469 ? 113.57  116.244 92.431  1 40 ? 469 ILE B CD1 1 
ATOM 6850 N N   . GLN B 2 470 ? 116.558 120.979 93.517  1 40 ? 470 GLN B N   1 
ATOM 6851 C CA  . GLN B 2 470 ? 117.813 121.622 93.962  1 40 ? 470 GLN B CA  1 
ATOM 6852 C C   . GLN B 2 470 ? 118.333 120.87  95.18   1 40 ? 470 GLN B C   1 
ATOM 6853 O O   . GLN B 2 470 ? 117.569 120.662 96.142  1 40 ? 470 GLN B O   1 
ATOM 6854 C CB  . GLN B 2 470 ? 117.557 123.085 94.303  1 40 ? 470 GLN B CB  1 
ATOM 6855 C CG  . GLN B 2 470 ? 117.308 123.972 93.094  1 40 ? 470 GLN B CG  1 
ATOM 6856 C CD  . GLN B 2 470 ? 118.523 124.798 92.768  1 40 ? 470 GLN B CD  1 
ATOM 6857 O OE1 . GLN B 2 470 ? 119.624 124.492 93.204  1 40 ? 470 GLN B OE1 1 
ATOM 6858 N NE2 . GLN B 2 470 ? 118.322 125.859 92      1 40 ? 470 GLN B NE2 1 
ATOM 6859 N N   . ILE B 2 471 ? 119.604 120.495 95.149  1 40 ? 471 ILE B N   1 
ATOM 6860 C CA  . ILE B 2 471 ? 120.252 119.769 96.274  1 40 ? 471 ILE B CA  1 
ATOM 6861 C C   . ILE B 2 471 ? 121.452 120.584 96.712  1 40 ? 471 ILE B C   1 
ATOM 6862 O O   . ILE B 2 471 ? 122.45  120.649 95.96   1 40 ? 471 ILE B O   1 
ATOM 6863 C CB  . ILE B 2 471 ? 120.658 118.358 95.853  1 40 ? 471 ILE B CB  1 
ATOM 6864 C CG1 . ILE B 2 471 ? 119.468 117.571 95.302  1 40 ? 471 ILE B CG1 1 
ATOM 6865 C CG2 . ILE B 2 471 ? 121.312 117.646 97.012  1 40 ? 471 ILE B CG2 1 
ATOM 6866 C CD1 . ILE B 2 471 ? 119.853 116.623 94.199  1 40 ? 471 ILE B CD1 1 
ATOM 6867 N N   . GLU B 2 472 ? 121.341 121.192 97.885  1 40 ? 472 GLU B N   1 
ATOM 6868 C CA  . GLU B 2 472 ? 122.413 122.051 98.431  1 40 ? 472 GLU B CA  1 
ATOM 6869 C C   . GLU B 2 472 ? 123.638 121.2   98.76   1 40 ? 472 GLU B C   1 
ATOM 6870 O O   . GLU B 2 472 ? 123.493 120.061 99.183  1 40 ? 472 GLU B O   1 
ATOM 6871 C CB  . GLU B 2 472 ? 121.932 122.814 99.663  1 40 ? 472 GLU B CB  1 
ATOM 6872 C CG  . GLU B 2 472 ? 121.594 124.271 99.387  1 40 ? 472 GLU B CG  1 
ATOM 6873 C CD  . GLU B 2 472 ? 122.739 125.276 99.504  1 40 ? 472 GLU B CD  1 
ATOM 6874 O OE1 . GLU B 2 472 ? 123.916 124.854 99.621  1 40 ? 472 GLU B OE1 1 
ATOM 6875 O OE2 . GLU B 2 472 ? 122.45  126.494 99.479  1 40 ? 472 GLU B OE2 1 
ATOM 6876 N N   . LYS B 2 473 ? 124.81  121.786 98.598  1 40 ? 473 LYS B N   1 
ATOM 6877 C CA  . LYS B 2 473 ? 126.091 121.146 98.946  1 40 ? 473 LYS B CA  1 
ATOM 6878 C C   . LYS B 2 473 ? 126.37  121.434 100.418 1 40 ? 473 LYS B C   1 
ATOM 6879 O O   . LYS B 2 473 ? 127.082 122.418 100.731 1 40 ? 473 LYS B O   1 
ATOM 6880 C CB  . LYS B 2 473 ? 127.176 121.685 98.024  1 40 ? 473 LYS B CB  1 
ATOM 6881 C CG  . LYS B 2 473 ? 127.041 121.238 96.575  1 40 ? 473 LYS B CG  1 
ATOM 6882 C CD  . LYS B 2 473 ? 127.698 119.903 96.276  1 40 ? 473 LYS B CD  1 
ATOM 6883 C CE  . LYS B 2 473 ? 129.211 119.937 96.357  1 40 ? 473 LYS B CE  1 
ATOM 6884 N NZ  . LYS B 2 473 ? 129.8   120.923 95.429  1 40 ? 473 LYS B NZ  1 
ATOM 6885 N N   . ASN B 2 474 ? 125.812 120.609 101.291 1 40 ? 474 ASN B N   1 
ATOM 6886 C CA  . ASN B 2 474 ? 125.986 120.75  102.757 1 40 ? 474 ASN B CA  1 
ATOM 6887 C C   . ASN B 2 474 ? 127.282 120.05  103.179 1 40 ? 474 ASN B C   1 
ATOM 6888 O O   . ASN B 2 474 ? 128.11  119.704 102.318 1 40 ? 474 ASN B O   1 
ATOM 6889 C CB  . ASN B 2 474 ? 124.757 120.227 103.5   1 40 ? 474 ASN B CB  1 
ATOM 6890 C CG  . ASN B 2 474 ? 124.532 118.748 103.282 1 40 ? 474 ASN B CG  1 
ATOM 6891 O OD1 . ASN B 2 474 ? 125.256 117.912 103.813 1 40 ? 474 ASN B OD1 1 
ATOM 6892 N ND2 . ASN B 2 474 ? 123.55  118.426 102.461 1 40 ? 474 ASN B ND2 1 
ATOM 6893 N N   . THR B 2 475 ? 127.442 119.828 104.474 1 40 ? 475 THR B N   1 
ATOM 6894 C CA  . THR B 2 475 ? 128.672 119.236 105.05  1 40 ? 475 THR B CA  1 
ATOM 6895 C C   . THR B 2 475 ? 128.839 117.818 104.513 1 40 ? 475 THR B C   1 
ATOM 6896 O O   . THR B 2 475 ? 129.982 117.442 104.191 1 40 ? 475 THR B O   1 
ATOM 6897 C CB  . THR B 2 475 ? 128.629 119.249 106.58  1 40 ? 475 THR B CB  1 
ATOM 6898 O OG1 . THR B 2 475 ? 127.823 118.161 107.042 1 40 ? 475 THR B OG1 1 
ATOM 6899 C CG2 . THR B 2 475 ? 128.118 120.567 107.122 1 40 ? 475 THR B CG2 1 
ATOM 6900 N N   . ASN B 2 476 ? 127.742 117.068 104.44  1 40 ? 476 ASN B N   1 
ATOM 6901 C CA  . ASN B 2 476 ? 127.781 115.663 103.962 1 40 ? 476 ASN B CA  1 
ATOM 6902 C C   . ASN B 2 476 ? 128.272 115.631 102.51  1 40 ? 476 ASN B C   1 
ATOM 6903 O O   . ASN B 2 476 ? 129.11  114.765 102.19  1 40 ? 476 ASN B O   1 
ATOM 6904 C CB  . ASN B 2 476 ? 126.436 114.955 104.121 1 40 ? 476 ASN B CB  1 
ATOM 6905 C CG  . ASN B 2 476 ? 126.344 114.15  105.402 1 40 ? 476 ASN B CG  1 
ATOM 6906 O OD1 . ASN B 2 476 ? 126.593 112.945 105.399 1 40 ? 476 ASN B OD1 1 
ATOM 6907 N ND2 . ASN B 2 476 ? 126.008 114.797 106.508 1 40 ? 476 ASN B ND2 1 
ATOM 6908 N N   . LEU B 2 477 ? 127.784 116.543 101.662 1 40 ? 477 LEU B N   1 
ATOM 6909 C CA  . LEU B 2 477 ? 128.072 116.534 100.198 1 40 ? 477 LEU B CA  1 
ATOM 6910 C C   . LEU B 2 477 ? 129.309 117.361 99.875  1 40 ? 477 LEU B C   1 
ATOM 6911 O O   . LEU B 2 477 ? 129.554 117.553 98.673  1 40 ? 477 LEU B O   1 
ATOM 6912 C CB  . LEU B 2 477 ? 126.864 117.05  99.422  1 40 ? 477 LEU B CB  1 
ATOM 6913 C CG  . LEU B 2 477 ? 125.759 116.015 99.27   1 40 ? 477 LEU B CG  1 
ATOM 6914 C CD1 . LEU B 2 477 ? 124.618 116.512 98.431  1 40 ? 477 LEU B CD1 1 
ATOM 6915 C CD2 . LEU B 2 477 ? 126.318 114.765 98.653  1 40 ? 477 LEU B CD2 1 
ATOM 6916 N N   . ARG B 2 478 ? 130.086 117.773 100.88  1 40 ? 478 ARG B N   1 
ATOM 6917 C CA  . ARG B 2 478 ? 131.362 118.487 100.627 1 40 ? 478 ARG B CA  1 
ATOM 6918 C C   . ARG B 2 478 ? 132.403 117.529 100.044 1 40 ? 478 ARG B C   1 
ATOM 6919 O O   . ARG B 2 478 ? 133.429 118.002 99.564  1 40 ? 478 ARG B O   1 
ATOM 6920 C CB  . ARG B 2 478 ? 131.897 119.135 101.905 1 40 ? 478 ARG B CB  1 
ATOM 6921 C CG  . ARG B 2 478 ? 132.63  120.443 101.651 1 40 ? 478 ARG B CG  1 
ATOM 6922 C CD  . ARG B 2 478 ? 131.704 121.497 101.075 1 40 ? 478 ARG B CD  1 
ATOM 6923 N NE  . ARG B 2 478 ? 130.496 121.688 101.883 1 40 ? 478 ARG B NE  1 
ATOM 6924 C CZ  . ARG B 2 478 ? 130.394 122.474 102.963 1 40 ? 478 ARG B CZ  1 
ATOM 6925 N NH1 . ARG B 2 478 ? 131.437 123.156 103.417 1 40 ? 478 ARG B NH1 1 
ATOM 6926 N NH2 . ARG B 2 478 ? 129.243 122.568 103.61  1 40 ? 478 ARG B NH2 1 
ATOM 6927 N N   . PHE B 2 479 ? 132.167 116.226 100.089 1 40 ? 479 PHE B N   1 
ATOM 6928 C CA  . PHE B 2 479 ? 133.143 115.215 99.62   1 40 ? 479 PHE B CA  1 
ATOM 6929 C C   . PHE B 2 479 ? 133.241 115.18  98.086  1 40 ? 479 PHE B C   1 
ATOM 6930 O O   . PHE B 2 479 ? 134.149 114.514 97.587  1 40 ? 479 PHE B O   1 
ATOM 6931 C CB  . PHE B 2 479 ? 132.751 113.846 100.165 1 40 ? 479 PHE B CB  1 
ATOM 6932 C CG  . PHE B 2 479 ? 131.927 113.037 99.206  1 40 ? 479 PHE B CG  1 
ATOM 6933 C CD1 . PHE B 2 479 ? 130.649 113.434 98.857  1 40 ? 479 PHE B CD1 1 
ATOM 6934 C CD2 . PHE B 2 479 ? 132.449 111.892 98.639  1 40 ? 479 PHE B CD2 1 
ATOM 6935 C CE1 . PHE B 2 479 ? 129.893 112.676 97.985  1 40 ? 479 PHE B CE1 1 
ATOM 6936 C CE2 . PHE B 2 479 ? 131.691 111.137 97.763  1 40 ? 479 PHE B CE2 1 
ATOM 6937 C CZ  . PHE B 2 479 ? 130.417 111.529 97.442  1 40 ? 479 PHE B CZ  1 
ATOM 6938 N N   . LEU B 2 480 ? 132.347 115.845 97.349  1 40 ? 480 LEU B N   1 
ATOM 6939 C CA  . LEU B 2 480 ? 132.398 115.859 95.86   1 40 ? 480 LEU B CA  1 
ATOM 6940 C C   . LEU B 2 480 ? 133.51  116.797 95.389  1 40 ? 480 LEU B C   1 
ATOM 6941 O O   . LEU B 2 480 ? 133.545 117.093 94.187  1 40 ? 480 LEU B O   1 
ATOM 6942 C CB  . LEU B 2 480 ? 131.063 116.329 95.283  1 40 ? 480 LEU B CB  1 
ATOM 6943 C CG  . LEU B 2 480 ? 129.869 115.421 95.546  1 40 ? 480 LEU B CG  1 
ATOM 6944 C CD1 . LEU B 2 480 ? 128.563 116.151 95.35   1 40 ? 480 LEU B CD1 1 
ATOM 6945 C CD2 . LEU B 2 480 ? 129.892 114.221 94.647  1 40 ? 480 LEU B CD2 1 
ATOM 6946 N N   . ASP B 2 481 ? 134.392 117.238 96.282  1 40 ? 481 ASP B N   1 
ATOM 6947 C CA  . ASP B 2 481 ? 135.424 118.252 95.954  1 40 ? 481 ASP B CA  1 
ATOM 6948 C C   . ASP B 2 481 ? 136.662 117.563 95.378  1 40 ? 481 ASP B C   1 
ATOM 6949 O O   . ASP B 2 481 ? 137.022 117.862 94.237  1 40 ? 481 ASP B O   1 
ATOM 6950 C CB  . ASP B 2 481 ? 135.724 119.117 97.178  1 40 ? 481 ASP B CB  1 
ATOM 6951 C CG  . ASP B 2 481 ? 134.603 120.095 97.497  1 40 ? 481 ASP B CG  1 
ATOM 6952 O OD1 . ASP B 2 481 ? 133.451 119.792 97.136  1 40 ? 481 ASP B OD1 1 
ATOM 6953 O OD2 . ASP B 2 481 ? 134.89  121.15  98.105  1 40 ? 481 ASP B OD2 1 
ATOM 6954 N N   . SER B 2 482 ? 137.342 116.727 96.153  1 40 ? 482 SER B N   1 
ATOM 6955 C CA  . SER B 2 482 ? 138.659 116.173 95.755  1 40 ? 482 SER B CA  1 
ATOM 6956 C C   . SER B 2 482 ? 138.732 114.699 96.131  1 40 ? 482 SER B C   1 
ATOM 6957 O O   . SER B 2 482 ? 139.834 114.209 96.437  1 40 ? 482 SER B O   1 
ATOM 6958 C CB  . SER B 2 482 ? 139.782 116.971 96.378  1 40 ? 482 SER B CB  1 
ATOM 6959 O OG  . SER B 2 482 ? 139.819 118.304 95.881  1 40 ? 482 SER B OG  1 
ATOM 6960 N N   . GLU B 2 483 ? 137.6   114.01  96.132  1 40 ? 483 GLU B N   1 
ATOM 6961 C CA  . GLU B 2 483 ? 137.578 112.58  96.505  1 40 ? 483 GLU B CA  1 
ATOM 6962 C C   . GLU B 2 483 ? 136.737 111.819 95.489  1 40 ? 483 GLU B C   1 
ATOM 6963 O O   . GLU B 2 483 ? 136.06  112.448 94.655  1 40 ? 483 GLU B O   1 
ATOM 6964 C CB  . GLU B 2 483 ? 137.05  112.391 97.925  1 40 ? 483 GLU B CB  1 
ATOM 6965 C CG  . GLU B 2 483 ? 137.939 112.999 98.998  1 40 ? 483 GLU B CG  1 
ATOM 6966 C CD  . GLU B 2 483 ? 137.185 113.704 100.111 1 40 ? 483 GLU B CD  1 
ATOM 6967 O OE1 . GLU B 2 483 ? 135.948 113.559 100.161 1 40 ? 483 GLU B OE1 1 
ATOM 6968 O OE2 . GLU B 2 483 ? 137.833 114.404 100.92  1 40 ? 483 GLU B OE2 1 
ATOM 6969 N N   . ASN B 2 484 ? 136.756 110.5   95.603  1 40 ? 484 ASN B N   1 
ATOM 6970 C CA  . ASN B 2 484 ? 136.03  109.596 94.684  1 40 ? 484 ASN B CA  1 
ATOM 6971 C C   . ASN B 2 484 ? 134.535 109.665 94.985  1 40 ? 484 ASN B C   1 
ATOM 6972 O O   . ASN B 2 484 ? 134.155 109.806 96.158  1 40 ? 484 ASN B O   1 
ATOM 6973 C CB  . ASN B 2 484 ? 136.544 108.171 94.804  1 40 ? 484 ASN B CB  1 
ATOM 6974 C CG  . ASN B 2 484 ? 138.046 108.088 94.933  1 40 ? 484 ASN B CG  1 
ATOM 6975 O OD1 . ASN B 2 484 ? 138.772 108.833 94.287  1 40 ? 484 ASN B OD1 1 
ATOM 6976 N ND2 . ASN B 2 484 ? 138.515 107.19  95.779  1 40 ? 484 ASN B ND2 1 
ATOM 6977 N N   . PHE B 2 485 ? 133.717 109.576 93.954  1 40 ? 485 PHE B N   1 
ATOM 6978 C CA  . PHE B 2 485 ? 132.253 109.585 94.118  1 40 ? 485 PHE B CA  1 
ATOM 6979 C C   . PHE B 2 485 ? 131.601 108.922 92.93   1 40 ? 485 PHE B C   1 
ATOM 6980 O O   . PHE B 2 485 ? 132.149 108.963 91.806  1 40 ? 485 PHE B O   1 
ATOM 6981 C CB  . PHE B 2 485 ? 131.722 111.001 94.238  1 40 ? 485 PHE B CB  1 
ATOM 6982 C CG  . PHE B 2 485 ? 132.043 111.892 93.073  1 40 ? 485 PHE B CG  1 
ATOM 6983 C CD1 . PHE B 2 485 ? 133.242 112.58  93.04   1 40 ? 485 PHE B CD1 1 
ATOM 6984 C CD2 . PHE B 2 485 ? 131.125 112.088 92.051  1 40 ? 485 PHE B CD2 1 
ATOM 6985 C CE1 . PHE B 2 485 ? 133.524 113.446 91.993  1 40 ? 485 PHE B CE1 1 
ATOM 6986 C CE2 . PHE B 2 485 ? 131.409 112.945 91      1 40 ? 485 PHE B CE2 1 
ATOM 6987 C CZ  . PHE B 2 485 ? 132.605 113.631 90.98   1 40 ? 485 PHE B CZ  1 
ATOM 6988 N N   . SER B 2 486 ? 130.467 108.29  93.196  1 40 ? 486 SER B N   1 
ATOM 6989 C CA  . SER B 2 486 ? 129.731 107.511 92.182  1 40 ? 486 SER B CA  1 
ATOM 6990 C C   . SER B 2 486 ? 128.305 108.011 92.131  1 40 ? 486 SER B C   1 
ATOM 6991 O O   . SER B 2 486 ? 127.71  108.255 93.155  1 40 ? 486 SER B O   1 
ATOM 6992 C CB  . SER B 2 486 ? 129.776 106.042 92.46   1 40 ? 486 SER B CB  1 
ATOM 6993 O OG  . SER B 2 486 ? 131.04  105.623 92.924  1 40 ? 486 SER B OG  1 
ATOM 6994 N N   . LEU B 2 487 ? 127.787 108.139 90.933  1 40 ? 487 LEU B N   1 
ATOM 6995 C CA  . LEU B 2 487 ? 126.39  108.544 90.708  1 40 ? 487 LEU B CA  1 
ATOM 6996 C C   . LEU B 2 487 ? 125.704 107.37  90.048  1 40 ? 487 LEU B C   1 
ATOM 6997 O O   . LEU B 2 487 ? 126.244 106.795 89.087  1 40 ? 487 LEU B O   1 
ATOM 6998 C CB  . LEU B 2 487 ? 126.342 109.789 89.809  1 40 ? 487 LEU B CB  1 
ATOM 6999 C CG  . LEU B 2 487 ? 126.412 111.13  90.527  1 40 ? 487 LEU B CG  1 
ATOM 7000 C CD1 . LEU B 2 487 ? 127.856 111.502 90.832  1 40 ? 487 LEU B CD1 1 
ATOM 7001 C CD2 . LEU B 2 487 ? 125.789 112.186 89.671  1 40 ? 487 LEU B CD2 1 
ATOM 7002 N N   . SER B 2 488 ? 124.521 107.086 90.496  1 40 ? 488 SER B N   1 
ATOM 7003 C CA  . SER B 2 488 ? 123.697 106.056 89.867  1 40 ? 488 SER B CA  1 
ATOM 7004 C C   . SER B 2 488 ? 122.294 106.578 89.725  1 40 ? 488 SER B C   1 
ATOM 7005 O O   . SER B 2 488 ? 121.773 107.133 90.699  1 40 ? 488 SER B O   1 
ATOM 7006 C CB  . SER B 2 488 ? 123.712 104.839 90.72   1 40 ? 488 SER B CB  1 
ATOM 7007 O OG  . SER B 2 488 ? 125.051 104.375 90.898  1 40 ? 488 SER B OG  1 
ATOM 7008 N N   . PHE B 2 489 ? 121.68  106.308 88.604  1 40 ? 489 PHE B N   1 
ATOM 7009 C CA  . PHE B 2 489 ? 120.277 106.701 88.437  1 40 ? 489 PHE B CA  1 
ATOM 7010 C C   . PHE B 2 489 ? 119.635 105.947 87.298  1 40 ? 489 PHE B C   1 
ATOM 7011 O O   . PHE B 2 489 ? 120.302 105.686 86.315  1 40 ? 489 PHE B O   1 
ATOM 7012 C CB  . PHE B 2 489 ? 120.216 108.199 88.187  1 40 ? 489 PHE B CB  1 
ATOM 7013 C CG  . PHE B 2 489 ? 121.089 108.697 87.078  1 40 ? 489 PHE B CG  1 
ATOM 7014 C CD1 . PHE B 2 489 ? 120.652 108.763 85.771  1 40 ? 489 PHE B CD1 1 
ATOM 7015 C CD2 . PHE B 2 489 ? 122.355 109.125 87.367  1 40 ? 489 PHE B CD2 1 
ATOM 7016 C CE1 . PHE B 2 489 ? 121.477 109.276 84.781  1 40 ? 489 PHE B CE1 1 
ATOM 7017 C CE2 . PHE B 2 489 ? 123.165 109.646 86.367  1 40 ? 489 PHE B CE2 1 
ATOM 7018 C CZ  . PHE B 2 489 ? 122.737 109.718 85.071  1 40 ? 489 PHE B CZ  1 
ATOM 7019 N N   . TRP B 2 490 ? 118.357 105.657 87.45   1 40 ? 490 TRP B N   1 
ATOM 7020 C CA  . TRP B 2 490 ? 117.559 105.127 86.338  1 40 ? 490 TRP B CA  1 
ATOM 7021 C C   . TRP B 2 490 ? 116.995 106.278 85.527  1 40 ? 490 TRP B C   1 
ATOM 7022 O O   . TRP B 2 490 ? 116.13  106.952 86.032  1 40 ? 490 TRP B O   1 
ATOM 7023 C CB  . TRP B 2 490 ? 116.477 104.224 86.873  1 40 ? 490 TRP B CB  1 
ATOM 7024 C CG  . TRP B 2 490 ? 116.989 102.925 87.406  1 40 ? 490 TRP B CG  1 
ATOM 7025 C CD1 . TRP B 2 490 ? 117.337 102.642 88.688  1 40 ? 490 TRP B CD1 1 
ATOM 7026 C CD2 . TRP B 2 490 ? 117.194 101.721 86.66   1 40 ? 490 TRP B CD2 1 
ATOM 7027 N NE1 . TRP B 2 490 ? 117.739 101.349 88.786  1 40 ? 490 TRP B NE1 1 
ATOM 7028 C CE2 . TRP B 2 490 ? 117.668 100.771 87.563  1 40 ? 490 TRP B CE2 1 
ATOM 7029 C CE3 . TRP B 2 490 ? 117.03  101.378 85.323  1 40 ? 490 TRP B CE3 1 
ATOM 7030 C CZ2 . TRP B 2 490 ? 117.981 99.489  87.175  1 40 ? 490 TRP B CZ2 1 
ATOM 7031 C CZ3 . TRP B 2 490 ? 117.324 100.103 84.938  1 40 ? 490 TRP B CZ3 1 
ATOM 7032 C CH2 . TRP B 2 490 ? 117.797 99.172  85.855  1 40 ? 490 TRP B CH2 1 
ATOM 7033 N N   . ILE B 2 491 ? 117.468 106.464 84.307  1 40 ? 491 ILE B N   1 
ATOM 7034 C CA  . ILE B 2 491 ? 117.049 107.591 83.436  1 40 ? 491 ILE B CA  1 
ATOM 7035 C C   . ILE B 2 491 ? 116.353 107.049 82.198  1 40 ? 491 ILE B C   1 
ATOM 7036 O O   . ILE B 2 491 ? 116.937 106.205 81.548  1 40 ? 491 ILE B O   1 
ATOM 7037 C CB  . ILE B 2 491 ? 118.242 108.449 83.048  1 40 ? 491 ILE B CB  1 
ATOM 7038 C CG1 . ILE B 2 491 ? 117.824 109.528 82.047  1 40 ? 491 ILE B CG1 1 
ATOM 7039 C CG2 . ILE B 2 491 ? 119.402 107.605 82.516  1 40 ? 491 ILE B CG2 1 
ATOM 7040 C CD1 . ILE B 2 491 ? 118.736 110.741 82.059  1 40 ? 491 ILE B CD1 1 
ATOM 7041 N N   . ARG B 2 492 ? 115.168 107.545 81.893  1 40 ? 492 ARG B N   1 
ATOM 7042 C CA  . ARG B 2 492 ? 114.421 107.147 80.691  1 40 ? 492 ARG B CA  1 
ATOM 7043 C C   . ARG B 2 492 ? 114.371 108.379 79.773  1 40 ? 492 ARG B C   1 
ATOM 7044 O O   . ARG B 2 492 ? 113.366 109.13  79.832  1 40 ? 492 ARG B O   1 
ATOM 7045 C CB  . ARG B 2 492 ? 113.063 106.577 81.08   1 40 ? 492 ARG B CB  1 
ATOM 7046 C CG  . ARG B 2 492 ? 112.106 106.42  79.917  1 40 ? 492 ARG B CG  1 
ATOM 7047 C CD  . ARG B 2 492 ? 111.103 105.345 80.155  1 40 ? 492 ARG B CD  1 
ATOM 7048 N NE  . ARG B 2 492 ? 109.772 105.666 79.669  1 40 ? 492 ARG B NE  1 
ATOM 7049 C CZ  . ARG B 2 492 ? 108.688 104.943 79.943  1 40 ? 492 ARG B CZ  1 
ATOM 7050 N NH1 . ARG B 2 492 ? 108.778 103.888 80.725  1 40 ? 492 ARG B NH1 1 
ATOM 7051 N NH2 . ARG B 2 492 ? 107.501 105.295 79.487  1 40 ? 492 ARG B NH2 1 
ATOM 7052 N N   . VAL B 2 493 ? 115.388 108.566 78.948  1 40 ? 493 VAL B N   1 
ATOM 7053 C CA  . VAL B 2 493 ? 115.402 109.679 77.973  1 40 ? 493 VAL B CA  1 
ATOM 7054 C C   . VAL B 2 493 ? 114.583 109.258 76.771  1 40 ? 493 VAL B C   1 
ATOM 7055 O O   . VAL B 2 493 ? 114.822 108.2   76.207  1 40 ? 493 VAL B O   1 
ATOM 7056 C CB  . VAL B 2 493 ? 116.827 110.023 77.562  1 40 ? 493 VAL B CB  1 
ATOM 7057 C CG1 . VAL B 2 493 ? 117.502 110.858 78.608  1 40 ? 493 VAL B CG1 1 
ATOM 7058 C CG2 . VAL B 2 493 ? 117.64  108.782 77.274  1 40 ? 493 VAL B CG2 1 
ATOM 7059 N N   . PRO B 2 494 ? 113.607 110.066 76.325  1 40 ? 494 PRO B N   1 
ATOM 7060 C CA  . PRO B 2 494 ? 112.749 109.662 75.221  1 40 ? 494 PRO B CA  1 
ATOM 7061 C C   . PRO B 2 494 ? 113.562 109.605 73.919  1 40 ? 494 PRO B C   1 
ATOM 7062 O O   . PRO B 2 494 ? 114.592 110.246 73.782  1 40 ? 494 PRO B O   1 
ATOM 7063 C CB  . PRO B 2 494 ? 111.696 110.746 75.205  1 40 ? 494 PRO B CB  1 
ATOM 7064 C CG  . PRO B 2 494 ? 112.484 111.985 75.663  1 40 ? 494 PRO B CG  1 
ATOM 7065 C CD  . PRO B 2 494 ? 113.352 111.437 76.777  1 40 ? 494 PRO B CD  1 
ATOM 7066 N N   . ARG B 2 495 ? 113.098 108.791 72.989  1 40 ? 495 ARG B N   1 
ATOM 7067 C CA  . ARG B 2 495 ? 113.856 108.494 71.754  1 40 ? 495 ARG B CA  1 
ATOM 7068 C C   . ARG B 2 495 ? 114.073 109.775 70.959  1 40 ? 495 ARG B C   1 
ATOM 7069 O O   . ARG B 2 495 ? 113.19  110.645 70.938  1 40 ? 495 ARG B O   1 
ATOM 7070 C CB  . ARG B 2 495 ? 113.133 107.464 70.898  1 40 ? 495 ARG B CB  1 
ATOM 7071 C CG  . ARG B 2 495 ? 113.834 107.106 69.593  1 40 ? 495 ARG B CG  1 
ATOM 7072 C CD  . ARG B 2 495 ? 112.81  106.752 68.538  1 40 ? 495 ARG B CD  1 
ATOM 7073 N NE  . ARG B 2 495 ? 112.262 107.933 67.877  1 40 ? 495 ARG B NE  1 
ATOM 7074 C CZ  . ARG B 2 495 ? 111.057 108.01  67.321  1 40 ? 495 ARG B CZ  1 
ATOM 7075 N NH1 . ARG B 2 495 ? 110.213 106.988 67.34   1 40 ? 495 ARG B NH1 1 
ATOM 7076 N NH2 . ARG B 2 495 ? 110.707 109.127 66.72   1 40 ? 495 ARG B NH2 1 
ATOM 7077 N N   . TYR B 2 496 ? 115.232 109.857 70.317  1 40 ? 496 TYR B N   1 
ATOM 7078 C CA  . TYR B 2 496 ? 115.613 111.01  69.479  1 40 ? 496 TYR B CA  1 
ATOM 7079 C C   . TYR B 2 496 ? 114.577 111.173 68.368  1 40 ? 496 TYR B C   1 
ATOM 7080 O O   . TYR B 2 496 ? 114.452 110.326 67.471  1 40 ? 496 TYR B O   1 
ATOM 7081 C CB  . TYR B 2 496 ? 117.014 110.853 68.912  1 40 ? 496 TYR B CB  1 
ATOM 7082 C CG  . TYR B 2 496 ? 117.618 112.124 68.392  1 40 ? 496 TYR B CG  1 
ATOM 7083 C CD1 . TYR B 2 496 ? 117.196 113.36  68.841  1 40 ? 496 TYR B CD1 1 
ATOM 7084 C CD2 . TYR B 2 496 ? 118.671 112.083 67.499  1 40 ? 496 TYR B CD2 1 
ATOM 7085 C CE1 . TYR B 2 496 ? 117.793 114.529 68.409  1 40 ? 496 TYR B CE1 1 
ATOM 7086 C CE2 . TYR B 2 496 ? 119.283 113.24  67.053  1 40 ? 496 TYR B CE2 1 
ATOM 7087 C CZ  . TYR B 2 496 ? 118.84  114.467 67.509  1 40 ? 496 TYR B CZ  1 
ATOM 7088 O OH  . TYR B 2 496 ? 119.444 115.603 67.055  1 40 ? 496 TYR B OH  1 
ATOM 7089 N N   . ASN B 2 497 ? 113.803 112.237 68.479  1 40 ? 497 ASN B N   1 
ATOM 7090 C CA  . ASN B 2 497 ? 112.656 112.468 67.585  1 40 ? 497 ASN B CA  1 
ATOM 7091 C C   . ASN B 2 497 ? 113.071 113.368 66.429  1 40 ? 497 ASN B C   1 
ATOM 7092 O O   . ASN B 2 497 ? 114.15  113.985 66.475  1 40 ? 497 ASN B O   1 
ATOM 7093 C CB  . ASN B 2 497 ? 111.485 113.054 68.364  1 40 ? 497 ASN B CB  1 
ATOM 7094 C CG  . ASN B 2 497 ? 110.41  112.037 68.661  1 40 ? 497 ASN B CG  1 
ATOM 7095 O OD1 . ASN B 2 497 ? 110.327 111.001 68.004  1 40 ? 497 ASN B OD1 1 
ATOM 7096 N ND2 . ASN B 2 497 ? 109.571 112.33  69.642  1 40 ? 497 ASN B ND2 1 
ATOM 7097 N N   . LYS B 2 498 ? 112.194 113.469 65.436  1 40 ? 498 LYS B N   1 
ATOM 7098 C CA  . LYS B 2 498 ? 112.316 114.478 64.356  1 40 ? 498 LYS B CA  1 
ATOM 7099 C C   . LYS B 2 498 ? 112.298 115.873 64.979  1 40 ? 498 LYS B C   1 
ATOM 7100 O O   . LYS B 2 498 ? 113.109 116.697 64.572  1 40 ? 498 LYS B O   1 
ATOM 7101 C CB  . LYS B 2 498 ? 111.195 114.3   63.331  1 40 ? 498 LYS B CB  1 
ATOM 7102 C CG  . LYS B 2 498 ? 110.715 115.587 62.684  1 40 ? 498 LYS B CG  1 
ATOM 7103 C CD  . LYS B 2 498 ? 109.632 115.36  61.66   1 40 ? 498 LYS B CD  1 
ATOM 7104 C CE  . LYS B 2 498 ? 109.179 116.639 60.989  1 40 ? 498 LYS B CE  1 
ATOM 7105 N NZ  . LYS B 2 498 ? 108.718 117.655 61.968  1 40 ? 498 LYS B NZ  1 
ATOM 7106 N N   . PHE B 2 499 ? 111.377 116.12  65.91   1 40 ? 499 PHE B N   1 
ATOM 7107 C CA  . PHE B 2 499 ? 111.227 117.416 66.613  1 40 ? 499 PHE B CA  1 
ATOM 7108 C C   . PHE B 2 499 ? 112.523 117.747 67.336  1 40 ? 499 PHE B C   1 
ATOM 7109 O O   . PHE B 2 499 ? 113.015 118.873 67.239  1 40 ? 499 PHE B O   1 
ATOM 7110 C CB  . PHE B 2 499 ? 110.047 117.375 67.568  1 40 ? 499 PHE B CB  1 
ATOM 7111 C CG  . PHE B 2 499 ? 108.771 117.066 66.845  1 40 ? 499 PHE B CG  1 
ATOM 7112 C CD1 . PHE B 2 499 ? 108.148 118.009 66.045  1 40 ? 499 PHE B CD1 1 
ATOM 7113 C CD2 . PHE B 2 499 ? 108.225 115.801 66.914  1 40 ? 499 PHE B CD2 1 
ATOM 7114 C CE1 . PHE B 2 499 ? 106.969 117.702 65.38   1 40 ? 499 PHE B CE1 1 
ATOM 7115 C CE2 . PHE B 2 499 ? 107.057 115.483 66.238  1 40 ? 499 PHE B CE2 1 
ATOM 7116 C CZ  . PHE B 2 499 ? 106.431 116.435 65.466  1 40 ? 499 PHE B CZ  1 
ATOM 7117 N N   . ASP B 2 500 ? 113.075 116.764 68.021  1 40 ? 500 ASP B N   1 
ATOM 7118 C CA  . ASP B 2 500 ? 114.307 116.981 68.815  1 40 ? 500 ASP B CA  1 
ATOM 7119 C C   . ASP B 2 500 ? 115.435 117.388 67.865  1 40 ? 500 ASP B C   1 
ATOM 7120 O O   . ASP B 2 500 ? 116.221 118.261 68.23   1 40 ? 500 ASP B O   1 
ATOM 7121 C CB  . ASP B 2 500 ? 114.641 115.734 69.636  1 40 ? 500 ASP B CB  1 
ATOM 7122 C CG  . ASP B 2 500 ? 113.513 115.268 70.55   1 40 ? 500 ASP B CG  1 
ATOM 7123 O OD1 . ASP B 2 500 ? 112.722 116.119 70.982  1 40 ? 500 ASP B OD1 1 
ATOM 7124 O OD2 . ASP B 2 500 ? 113.421 114.055 70.803  1 40 ? 500 ASP B OD2 1 
ATOM 7125 N N   . LYS B 2 501 ? 115.519 116.76  66.697  1 40 ? 501 LYS B N   1 
ATOM 7126 C CA  . LYS B 2 501 ? 116.637 117.02  65.759  1 40 ? 501 LYS B CA  1 
ATOM 7127 C C   . LYS B 2 501 ? 116.351 118.223 64.86   1 40 ? 501 LYS B C   1 
ATOM 7128 O O   . LYS B 2 501 ? 117.281 118.642 64.164  1 40 ? 501 LYS B O   1 
ATOM 7129 C CB  . LYS B 2 501 ? 116.918 115.78  64.92   1 40 ? 501 LYS B CB  1 
ATOM 7130 C CG  . LYS B 2 501 ? 116.159 115.676 63.604  1 40 ? 501 LYS B CG  1 
ATOM 7131 C CD  . LYS B 2 501 ? 116.797 114.714 62.631  1 40 ? 501 LYS B CD  1 
ATOM 7132 C CE  . LYS B 2 501 ? 118.257 114.993 62.335  1 40 ? 501 LYS B CE  1 
ATOM 7133 N NZ  . LYS B 2 501 ? 118.461 116.306 61.691  1 40 ? 501 LYS B NZ  1 
ATOM 7134 N N   . ASP B 2 502 ? 115.124 118.727 64.831  1 40 ? 502 ASP B N   1 
ATOM 7135 C CA  . ASP B 2 502 ? 114.787 119.906 63.993  1 40 ? 502 ASP B CA  1 
ATOM 7136 C C   . ASP B 2 502 ? 114.863 121.181 64.829  1 40 ? 502 ASP B C   1 
ATOM 7137 O O   . ASP B 2 502 ? 115.498 122.153 64.352  1 40 ? 502 ASP B O   1 
ATOM 7138 C CB  . ASP B 2 502 ? 113.423 119.732 63.334  1 40 ? 502 ASP B CB  1 
ATOM 7139 C CG  . ASP B 2 502 ? 113.43  118.681 62.238  1 40 ? 502 ASP B CG  1 
ATOM 7140 O OD1 . ASP B 2 502 ? 114.246 117.744 62.339  1 40 ? 502 ASP B OD1 1 
ATOM 7141 O OD2 . ASP B 2 502 ? 112.617 118.802 61.296  1 40 ? 502 ASP B OD2 1 
ATOM 7142 N N   . LYS B 2 503 ? 114.23  121.198 66.002  1 40 ? 503 LYS B N   1 
ATOM 7143 C CA  . LYS B 2 503 ? 114.208 122.415 66.856  1 40 ? 503 LYS B CA  1 
ATOM 7144 C C   . LYS B 2 503 ? 115.626 122.755 67.307  1 40 ? 503 LYS B C   1 
ATOM 7145 O O   . LYS B 2 503 ? 115.912 123.957 67.467  1 40 ? 503 LYS B O   1 
ATOM 7146 C CB  . LYS B 2 503 ? 113.281 122.243 68.053  1 40 ? 503 LYS B CB  1 
ATOM 7147 C CG  . LYS B 2 503 ? 111.881 121.751 67.716  1 40 ? 503 LYS B CG  1 
ATOM 7148 C CD  . LYS B 2 503 ? 111.141 122.604 66.714  1 40 ? 503 LYS B CD  1 
ATOM 7149 C CE  . LYS B 2 503 ? 110.193 121.804 65.845  1 40 ? 503 LYS B CE  1 
ATOM 7150 N NZ  . LYS B 2 503 ? 110.85  121.211 64.653  1 40 ? 503 LYS B NZ  1 
ATOM 7151 N N   . ASP B 2 504 ? 116.491 121.755 67.459  1 40 ? 504 ASP B N   1 
ATOM 7152 C CA  . ASP B 2 504 ? 117.931 121.996 67.734  1 40 ? 504 ASP B CA  1 
ATOM 7153 C C   . ASP B 2 504 ? 118.763 120.939 67.019  1 40 ? 504 ASP B C   1 
ATOM 7154 O O   . ASP B 2 504 ? 118.256 119.866 66.752  1 40 ? 504 ASP B O   1 
ATOM 7155 C CB  . ASP B 2 504 ? 118.222 122.066 69.235  1 40 ? 504 ASP B CB  1 
ATOM 7156 C CG  . ASP B 2 504 ? 118.165 120.75  69.984  1 40 ? 504 ASP B CG  1 
ATOM 7157 O OD1 . ASP B 2 504 ? 118.436 119.707 69.368  1 40 ? 504 ASP B OD1 1 
ATOM 7158 O OD2 . ASP B 2 504 ? 117.842 120.791 71.186  1 40 ? 504 ASP B OD2 1 
ATOM 7159 N N   . LEU B 2 505 ? 120.001 121.267 66.692  1 40 ? 505 LEU B N   1 
ATOM 7160 C CA  . LEU B 2 505 ? 120.895 120.344 65.957  1 40 ? 505 LEU B CA  1 
ATOM 7161 C C   . LEU B 2 505 ? 122.055 119.97  66.865  1 40 ? 505 LEU B C   1 
ATOM 7162 O O   . LEU B 2 505 ? 122.307 118.775 67.015  1 40 ? 505 LEU B O   1 
ATOM 7163 C CB  . LEU B 2 505 ? 121.384 121.012 64.668  1 40 ? 505 LEU B CB  1 
ATOM 7164 C CG  . LEU B 2 505 ? 120.554 120.771 63.402  1 40 ? 505 LEU B CG  1 
ATOM 7165 C CD1 . LEU B 2 505 ? 120.706 119.341 62.89   1 40 ? 505 LEU B CD1 1 
ATOM 7166 C CD2 . LEU B 2 505 ? 119.086 121.128 63.602  1 40 ? 505 LEU B CD2 1 
ATOM 7167 N N   . ASN B 2 506 ? 122.772 120.957 67.387  1 40 ? 506 ASN B N   1 
ATOM 7168 C CA  . ASN B 2 506 ? 124.007 120.697 68.166  1 40 ? 506 ASN B CA  1 
ATOM 7169 C C   . ASN B 2 506 ? 123.947 121.379 69.531  1 40 ? 506 ASN B C   1 
ATOM 7170 O O   . ASN B 2 506 ? 124.987 121.377 70.22   1 40 ? 506 ASN B O   1 
ATOM 7171 C CB  . ASN B 2 506 ? 125.243 121.098 67.364  1 40 ? 506 ASN B CB  1 
ATOM 7172 C CG  . ASN B 2 506 ? 125.664 120.027 66.381  1 40 ? 506 ASN B CG  1 
ATOM 7173 O OD1 . ASN B 2 506 ? 125.023 119.842 65.349  1 40 ? 506 ASN B OD1 1 
ATOM 7174 N ND2 . ASN B 2 506 ? 126.743 119.32  66.682  1 40 ? 506 ASN B ND2 1 
ATOM 7175 N N   . ASN B 2 507 ? 122.787 121.891 69.943  1 40 ? 507 ASN B N   1 
ATOM 7176 C CA  . ASN B 2 507 ? 122.65  122.523 71.279  1 40 ? 507 ASN B CA  1 
ATOM 7177 C C   . ASN B 2 507 ? 122.696 121.432 72.354  1 40 ? 507 ASN B C   1 
ATOM 7178 O O   . ASN B 2 507 ? 121.83  120.54  72.359  1 40 ? 507 ASN B O   1 
ATOM 7179 C CB  . ASN B 2 507 ? 121.385 123.365 71.395  1 40 ? 507 ASN B CB  1 
ATOM 7180 C CG  . ASN B 2 507 ? 121.28  124.081 72.725  1 40 ? 507 ASN B CG  1 
ATOM 7181 O OD1 . ASN B 2 507 ? 122.261 124.214 73.455  1 40 ? 507 ASN B OD1 1 
ATOM 7182 N ND2 . ASN B 2 507 ? 120.091 124.559 73.042  1 40 ? 507 ASN B ND2 1 
ATOM 7183 N N   . GLU B 2 508 ? 123.669 121.521 73.25   1 40 ? 508 GLU B N   1 
ATOM 7184 C CA  . GLU B 2 508 ? 123.845 120.539 74.336  1 40 ? 508 GLU B CA  1 
ATOM 7185 C C   . GLU B 2 508 ? 123.268 121.146 75.608  1 40 ? 508 GLU B C   1 
ATOM 7186 O O   . GLU B 2 508 ? 123.918 122.007 76.229  1 40 ? 508 GLU B O   1 
ATOM 7187 C CB  . GLU B 2 508 ? 125.314 120.18  74.463  1 40 ? 508 GLU B CB  1 
ATOM 7188 C CG  . GLU B 2 508 ? 125.602 119.192 75.581  1 40 ? 508 GLU B CG  1 
ATOM 7189 C CD  . GLU B 2 508 ? 127.004 119.298 76.169  1 40 ? 508 GLU B CD  1 
ATOM 7190 O OE1 . GLU B 2 508 ? 127.39  118.402 76.924  1 40 ? 508 GLU B OE1 1 
ATOM 7191 O OE2 . GLU B 2 508 ? 127.711 120.285 75.871  1 40 ? 508 GLU B OE2 1 
ATOM 7192 N N   . TYR B 2 509 ? 122.088 120.696 75.987  1 40 ? 509 TYR B N   1 
ATOM 7193 C CA  . TYR B 2 509 ? 121.371 121.257 77.158  1 40 ? 509 TYR B CA  1 
ATOM 7194 C C   . TYR B 2 509 ? 121.554 120.318 78.342  1 40 ? 509 TYR B C   1 
ATOM 7195 O O   . TYR B 2 509 ? 121.64  119.108 78.173  1 40 ? 509 TYR B O   1 
ATOM 7196 C CB  . TYR B 2 509 ? 119.896 121.521 76.861  1 40 ? 509 TYR B CB  1 
ATOM 7197 C CG  . TYR B 2 509 ? 119.156 120.354 76.273  1 40 ? 509 TYR B CG  1 
ATOM 7198 C CD1 . TYR B 2 509 ? 119.293 120.058 74.932  1 40 ? 509 TYR B CD1 1 
ATOM 7199 C CD2 . TYR B 2 509 ? 118.325 119.554 77.042  1 40 ? 509 TYR B CD2 1 
ATOM 7200 C CE1 . TYR B 2 509 ? 118.611 119     74.361  1 40 ? 509 TYR B CE1 1 
ATOM 7201 C CE2 . TYR B 2 509 ? 117.631 118.494 76.484  1 40 ? 509 TYR B CE2 1 
ATOM 7202 C CZ  . TYR B 2 509 ? 117.775 118.218 75.136  1 40 ? 509 TYR B CZ  1 
ATOM 7203 O OH  . TYR B 2 509 ? 117.111 117.179 74.554  1 40 ? 509 TYR B OH  1 
ATOM 7204 N N   . THR B 2 510 ? 121.574 120.881 79.537  1 40 ? 510 THR B N   1 
ATOM 7205 C CA  . THR B 2 510 ? 121.901 120.143 80.766  1 40 ? 510 THR B CA  1 
ATOM 7206 C C   . THR B 2 510 ? 120.72  119.308 81.259  1 40 ? 510 THR B C   1 
ATOM 7207 O O   . THR B 2 510 ? 119.574 119.621 80.957  1 40 ? 510 THR B O   1 
ATOM 7208 C CB  . THR B 2 510 ? 122.367 121.108 81.847  1 40 ? 510 THR B CB  1 
ATOM 7209 O OG1 . THR B 2 510 ? 123.064 122.197 81.234  1 40 ? 510 THR B OG1 1 
ATOM 7210 C CG2 . THR B 2 510 ? 123.231 120.412 82.87   1 40 ? 510 THR B CG2 1 
ATOM 7211 N N   . ILE B 2 511 ? 121.042 118.267 82.011  1 40 ? 511 ILE B N   1 
ATOM 7212 C CA  . ILE B 2 511 ? 120.053 117.457 82.775  1 40 ? 511 ILE B CA  1 
ATOM 7213 C C   . ILE B 2 511 ? 120.327 117.614 84.265  1 40 ? 511 ILE B C   1 
ATOM 7214 O O   . ILE B 2 511 ? 119.405 118     84.998  1 40 ? 511 ILE B O   1 
ATOM 7215 C CB  . ILE B 2 511 ? 120.094 115.986 82.345  1 40 ? 511 ILE B CB  1 
ATOM 7216 C CG1 . ILE B 2 511 ? 119.437 115.805 80.99   1 40 ? 511 ILE B CG1 1 
ATOM 7217 C CG2 . ILE B 2 511 ? 119.416 115.09  83.367  1 40 ? 511 ILE B CG2 1 
ATOM 7218 C CD1 . ILE B 2 511 ? 117.954 116.015 81.064  1 40 ? 511 ILE B CD1 1 
ATOM 7219 N N   . VAL B 2 512 ? 121.53  117.255 84.689  1 40 ? 512 VAL B N   1 
ATOM 7220 C CA  . VAL B 2 512 ? 121.964 117.476 86.082  1 40 ? 512 VAL B CA  1 
ATOM 7221 C C   . VAL B 2 512 ? 123.119 118.45  86.029  1 40 ? 512 VAL B C   1 
ATOM 7222 O O   . VAL B 2 512 ? 124.166 118.076 85.488  1 40 ? 512 VAL B O   1 
ATOM 7223 C CB  . VAL B 2 512 ? 122.341 116.167 86.782  1 40 ? 512 VAL B CB  1 
ATOM 7224 C CG1 . VAL B 2 512 ? 123.136 116.403 88.064  1 40 ? 512 VAL B CG1 1 
ATOM 7225 C CG2 . VAL B 2 512 ? 121.084 115.373 87.071  1 40 ? 512 VAL B CG2 1 
ATOM 7226 N N   . ASN B 2 513 ? 122.924 119.632 86.604  1 40 ? 513 ASN B N   1 
ATOM 7227 C CA  . ASN B 2 513 ? 123.902 120.74  86.502  1 40 ? 513 ASN B CA  1 
ATOM 7228 C C   . ASN B 2 513 ? 124.529 120.975 87.858  1 40 ? 513 ASN B C   1 
ATOM 7229 O O   . ASN B 2 513 ? 123.791 121.05  88.835  1 40 ? 513 ASN B O   1 
ATOM 7230 C CB  . ASN B 2 513 ? 123.283 122.03  85.977  1 40 ? 513 ASN B CB  1 
ATOM 7231 C CG  . ASN B 2 513 ? 124.303 123.14  85.834  1 40 ? 513 ASN B CG  1 
ATOM 7232 O OD1 . ASN B 2 513 ? 125.446 122.904 85.452  1 40 ? 513 ASN B OD1 1 
ATOM 7233 N ND2 . ASN B 2 513 ? 123.906 124.365 86.14   1 40 ? 513 ASN B ND2 1 
ATOM 7234 N N   . ASN B 2 514 ? 125.852 121.081 87.88   1 40 ? 514 ASN B N   1 
ATOM 7235 C CA  . ASN B 2 514 ? 126.572 121.457 89.115  1 40 ? 514 ASN B CA  1 
ATOM 7236 C C   . ASN B 2 514 ? 127.752 122.367 88.815  1 40 ? 514 ASN B C   1 
ATOM 7237 O O   . ASN B 2 514 ? 128.63  122.468 89.683  1 40 ? 514 ASN B O   1 
ATOM 7238 C CB  . ASN B 2 514 ? 127.019 120.226 89.896  1 40 ? 514 ASN B CB  1 
ATOM 7239 C CG  . ASN B 2 514 ? 127.181 120.524 91.364  1 40 ? 514 ASN B CG  1 
ATOM 7240 O OD1 . ASN B 2 514 ? 128.25  120.295 91.919  1 40 ? 514 ASN B OD1 1 
ATOM 7241 N ND2 . ASN B 2 514 ? 126.139 121.046 91.985  1 40 ? 514 ASN B ND2 1 
ATOM 7242 N N   . MET B 2 515 ? 127.758 123.04  87.669  1 40 ? 515 MET B N   1 
ATOM 7243 C CA  . MET B 2 515 ? 128.699 124.158 87.482  1 40 ? 515 MET B CA  1 
ATOM 7244 C C   . MET B 2 515 ? 127.979 125.345 86.858  1 40 ? 515 MET B C   1 
ATOM 7245 O O   . MET B 2 515 ? 126.924 125.168 86.24   1 40 ? 515 MET B O   1 
ATOM 7246 C CB  . MET B 2 515 ? 129.883 123.751 86.61   1 40 ? 515 MET B CB  1 
ATOM 7247 C CG  . MET B 2 515 ? 129.597 123.812 85.122  1 40 ? 515 MET B CG  1 
ATOM 7248 S SD  . MET B 2 515 ? 130.676 122.734 84.158  1 40 ? 515 MET B SD  1 
ATOM 7249 C CE  . MET B 2 515 ? 129.531 122.153 82.914  1 40 ? 515 MET B CE  1 
ATOM 7250 N N   . ASP B 2 516 ? 128.577 126.515 87.019  1 40 ? 516 ASP B N   1 
ATOM 7251 C CA  . ASP B 2 516 ? 128.181 127.726 86.272  1 40 ? 516 ASP B CA  1 
ATOM 7252 C C   . ASP B 2 516 ? 129.274 128.031 85.264  1 40 ? 516 ASP B C   1 
ATOM 7253 O O   . ASP B 2 516 ? 130.345 127.386 85.294  1 40 ? 516 ASP B O   1 
ATOM 7254 C CB  . ASP B 2 516 ? 127.893 128.899 87.212  1 40 ? 516 ASP B CB  1 
ATOM 7255 C CG  . ASP B 2 516 ? 126.416 129.245 87.3    1 40 ? 516 ASP B CG  1 
ATOM 7256 O OD1 . ASP B 2 516 ? 125.657 128.791 86.414  1 40 ? 516 ASP B OD1 1 
ATOM 7257 O OD2 . ASP B 2 516 ? 126.023 129.93  88.281  1 40 ? 516 ASP B OD2 1 
ATOM 7258 N N   . THR B 2 517 ? 129.002 128.995 84.4    1 40 ? 517 THR B N   1 
ATOM 7259 C CA  . THR B 2 517 ? 130.005 129.453 83.415  1 40 ? 517 THR B CA  1 
ATOM 7260 C C   . THR B 2 517 ? 131.242 129.954 84.169  1 40 ? 517 THR B C   1 
ATOM 7261 O O   . THR B 2 517 ? 131.095 130.718 85.144  1 40 ? 517 THR B O   1 
ATOM 7262 C CB  . THR B 2 517 ? 129.432 130.507 82.47   1 40 ? 517 THR B CB  1 
ATOM 7263 O OG1 . THR B 2 517 ? 128.17  130.038 81.994  1 40 ? 517 THR B OG1 1 
ATOM 7264 C CG2 . THR B 2 517 ? 130.361 130.777 81.308  1 40 ? 517 THR B CG2 1 
ATOM 7265 N N   . ALA B 2 518 ? 132.415 129.501 83.73   1 40 ? 518 ALA B N   1 
ATOM 7266 C CA  . ALA B 2 518 ? 133.743 129.838 84.298  1 40 ? 518 ALA B CA  1 
ATOM 7267 C C   . ALA B 2 518 ? 133.88  129.326 85.742  1 40 ? 518 ALA B C   1 
ATOM 7268 O O   . ALA B 2 518 ? 134.795 129.798 86.448  1 40 ? 518 ALA B O   1 
ATOM 7269 C CB  . ALA B 2 518 ? 133.975 131.33  84.214  1 40 ? 518 ALA B CB  1 
ATOM 7270 N N   . THR B 2 519 ? 133.04  128.381 86.171  1 40 ? 519 THR B N   1 
ATOM 7271 C CA  . THR B 2 519 ? 133.146 127.748 87.51   1 40 ? 519 THR B CA  1 
ATOM 7272 C C   . THR B 2 519 ? 133.221 126.24  87.326  1 40 ? 519 THR B C   1 
ATOM 7273 O O   . THR B 2 519 ? 132.514 125.705 86.435  1 40 ? 519 THR B O   1 
ATOM 7274 C CB  . THR B 2 519 ? 131.979 128.154 88.412  1 40 ? 519 THR B CB  1 
ATOM 7275 O OG1 . THR B 2 519 ? 130.873 127.284 88.168  1 40 ? 519 THR B OG1 1 
ATOM 7276 C CG2 . THR B 2 519 ? 131.566 129.593 88.188  1 40 ? 519 THR B CG2 1 
ATOM 7277 N N   . LYS B 2 520 ? 133.981 125.572 88.184  1 40 ? 520 LYS B N   1 
ATOM 7278 C CA  . LYS B 2 520 ? 134.144 124.105 88.07   1 40 ? 520 LYS B CA  1 
ATOM 7279 C C   . LYS B 2 520 ? 132.844 123.41  88.475  1 40 ? 520 LYS B C   1 
ATOM 7280 O O   . LYS B 2 520 ? 132.004 124.013 89.191  1 40 ? 520 LYS B O   1 
ATOM 7281 C CB  . LYS B 2 520 ? 135.314 123.597 88.908  1 40 ? 520 LYS B CB  1 
ATOM 7282 C CG  . LYS B 2 520 ? 136.652 124.223 88.557  1 40 ? 520 LYS B CG  1 
ATOM 7283 C CD  . LYS B 2 520 ? 137.074 125.31  89.512  1 40 ? 520 LYS B CD  1 
ATOM 7284 C CE  . LYS B 2 520 ? 138.564 125.574 89.472  1 40 ? 520 LYS B CE  1 
ATOM 7285 N NZ  . LYS B 2 520 ? 138.952 126.673 90.39   1 40 ? 520 LYS B NZ  1 
ATOM 7286 N N   . GLY B 2 521 ? 132.705 122.164 88.045  1 40 ? 521 GLY B N   1 
ATOM 7287 C CA  . GLY B 2 521 ? 131.551 121.332 88.403  1 40 ? 521 GLY B CA  1 
ATOM 7288 C C   . GLY B 2 521 ? 131.333 120.204 87.431  1 40 ? 521 GLY B C   1 
ATOM 7289 O O   . GLY B 2 521 ? 132.017 120.146 86.391  1 40 ? 521 GLY B O   1 
ATOM 7290 N N   . PHE B 2 522 ? 130.404 119.336 87.787  1 40 ? 522 PHE B N   1 
ATOM 7291 C CA  . PHE B 2 522 ? 130.053 118.157 86.981  1 40 ? 522 PHE B CA  1 
ATOM 7292 C C   . PHE B 2 522 ? 128.692 118.403 86.341  1 40 ? 522 PHE B C   1 
ATOM 7293 O O   . PHE B 2 522 ? 127.802 118.974 86.957  1 40 ? 522 PHE B O   1 
ATOM 7294 C CB  . PHE B 2 522 ? 130.107 116.893 87.833  1 40 ? 522 PHE B CB  1 
ATOM 7295 C CG  . PHE B 2 522 ? 129.038 116.814 88.876  1 40 ? 522 PHE B CG  1 
ATOM 7296 C CD1 . PHE B 2 522 ? 127.802 116.257 88.591  1 40 ? 522 PHE B CD1 1 
ATOM 7297 C CD2 . PHE B 2 522 ? 129.271 117.32  90.131  1 40 ? 522 PHE B CD2 1 
ATOM 7298 C CE1 . PHE B 2 522 ? 126.817 116.175 89.553  1 40 ? 522 PHE B CE1 1 
ATOM 7299 C CE2 . PHE B 2 522 ? 128.279 117.255 91.09   1 40 ? 522 PHE B CE2 1 
ATOM 7300 C CZ  . PHE B 2 522 ? 127.056 116.69  90.796  1 40 ? 522 PHE B CZ  1 
ATOM 7301 N N   . LYS B 2 523 ? 128.534 117.902 85.125  1 40 ? 523 LYS B N   1 
ATOM 7302 C CA  . LYS B 2 523 ? 127.337 118.174 84.308  1 40 ? 523 LYS B CA  1 
ATOM 7303 C C   . LYS B 2 523 ? 126.89  116.907 83.59   1 40 ? 523 LYS B C   1 
ATOM 7304 O O   . LYS B 2 523 ? 127.726 116.2   83.032  1 40 ? 523 LYS B O   1 
ATOM 7305 C CB  . LYS B 2 523 ? 127.629 119.297 83.319  1 40 ? 523 LYS B CB  1 
ATOM 7306 C CG  . LYS B 2 523 ? 126.536 119.522 82.291  1 40 ? 523 LYS B CG  1 
ATOM 7307 C CD  . LYS B 2 523 ? 126.603 120.881 81.627  1 40 ? 523 LYS B CD  1 
ATOM 7308 C CE  . LYS B 2 523 ? 127.181 120.833 80.22   1 40 ? 523 LYS B CE  1 
ATOM 7309 N NZ  . LYS B 2 523 ? 127.323 122.175 79.599  1 40 ? 523 LYS B NZ  1 
ATOM 7310 N N   . ILE B 2 524 ? 125.59  116.679 83.59   1 40 ? 524 ILE B N   1 
ATOM 7311 C CA  . ILE B 2 524 ? 124.967 115.634 82.749  1 40 ? 524 ILE B CA  1 
ATOM 7312 C C   . ILE B 2 524 ? 124.151 116.355 81.705  1 40 ? 524 ILE B C   1 
ATOM 7313 O O   . ILE B 2 524 ? 123.235 117.096 82.091  1 40 ? 524 ILE B O   1 
ATOM 7314 C CB  . ILE B 2 524 ? 124.105 114.685 83.574  1 40 ? 524 ILE B CB  1 
ATOM 7315 C CG1 . ILE B 2 524 ? 124.976 113.735 84.403  1 40 ? 524 ILE B CG1 1 
ATOM 7316 C CG2 . ILE B 2 524 ? 123.175 113.931 82.644  1 40 ? 524 ILE B CG2 1 
ATOM 7317 C CD1 . ILE B 2 524 ? 124.249 112.902 85.443  1 40 ? 524 ILE B CD1 1 
ATOM 7318 N N   . SER B 2 525 ? 124.482 116.15  80.434  1 40 ? 525 SER B N   1 
ATOM 7319 C CA  . SER B 2 525 ? 123.869 116.909 79.319  1 40 ? 525 SER B CA  1 
ATOM 7320 C C   . SER B 2 525 ? 123.503 115.986 78.163  1 40 ? 525 SER B C   1 
ATOM 7321 O O   . SER B 2 525 ? 124.017 114.879 78.071  1 40 ? 525 SER B O   1 
ATOM 7322 C CB  . SER B 2 525 ? 124.765 118.033 78.891  1 40 ? 525 SER B CB  1 
ATOM 7323 O OG  . SER B 2 525 ? 126.079 117.567 78.673  1 40 ? 525 SER B OG  1 
ATOM 7324 N N   . ILE B 2 526 ? 122.616 116.467 77.313  1 40 ? 526 ILE B N   1 
ATOM 7325 C CA  . ILE B 2 526 ? 122.164 115.762 76.089  1 40 ? 526 ILE B CA  1 
ATOM 7326 C C   . ILE B 2 526 ? 122.673 116.546 74.889  1 40 ? 526 ILE B C   1 
ATOM 7327 O O   . ILE B 2 526 ? 122.342 117.739 74.776  1 40 ? 526 ILE B O   1 
ATOM 7328 C CB  . ILE B 2 526 ? 120.636 115.624 76.069  1 40 ? 526 ILE B CB  1 
ATOM 7329 C CG1 . ILE B 2 526 ? 120.159 114.651 77.147  1 40 ? 526 ILE B CG1 1 
ATOM 7330 C CG2 . ILE B 2 526 ? 120.158 115.243 74.675  1 40 ? 526 ILE B CG2 1 
ATOM 7331 C CD1 . ILE B 2 526 ? 118.705 114.261 77.025  1 40 ? 526 ILE B CD1 1 
ATOM 7332 N N   . LYS B 2 527 ? 123.393 115.874 74.001  1 40 ? 527 LYS B N   1 
ATOM 7333 C CA  . LYS B 2 527 ? 123.884 116.469 72.738  1 40 ? 527 LYS B CA  1 
ATOM 7334 C C   . LYS B 2 527 ? 123.307 115.678 71.576  1 40 ? 527 LYS B C   1 
ATOM 7335 O O   . LYS B 2 527 ? 123.53  114.462 71.519  1 40 ? 527 LYS B O   1 
ATOM 7336 C CB  . LYS B 2 527 ? 125.408 116.46  72.695  1 40 ? 527 LYS B CB  1 
ATOM 7337 C CG  . LYS B 2 527 ? 126.008 117.251 71.545  1 40 ? 527 LYS B CG  1 
ATOM 7338 C CD  . LYS B 2 527 ? 127.42  116.829 71.217  1 40 ? 527 LYS B CD  1 
ATOM 7339 C CE  . LYS B 2 527 ? 128.134 117.802 70.302  1 40 ? 527 LYS B CE  1 
ATOM 7340 N NZ  . LYS B 2 527 ? 128.34  119.127 70.941  1 40 ? 527 LYS B NZ  1 
ATOM 7341 N N   . ASN B 2 528 ? 122.617 116.374 70.684  1 40 ? 528 ASN B N   1 
ATOM 7342 C CA  . ASN B 2 528 ? 122.084 115.821 69.416  1 40 ? 528 ASN B CA  1 
ATOM 7343 C C   . ASN B 2 528 ? 121.553 114.407 69.661  1 40 ? 528 ASN B C   1 
ATOM 7344 O O   . ASN B 2 528 ? 121.825 113.502 68.846  1 40 ? 528 ASN B O   1 
ATOM 7345 C CB  . ASN B 2 528 ? 123.112 115.879 68.283  1 40 ? 528 ASN B CB  1 
ATOM 7346 C CG  . ASN B 2 528 ? 124.412 115.16  68.583  1 40 ? 528 ASN B CG  1 
ATOM 7347 O OD1 . ASN B 2 528 ? 124.421 114.044 69.101  1 40 ? 528 ASN B OD1 1 
ATOM 7348 N ND2 . ASN B 2 528 ? 125.525 115.797 68.263  1 40 ? 528 ASN B ND2 1 
ATOM 7349 N N   . GLY B 2 529 ? 120.785 114.239 70.732  1 40 ? 529 GLY B N   1 
ATOM 7350 C CA  . GLY B 2 529 ? 120.1   112.97  71.043  1 40 ? 529 GLY B CA  1 
ATOM 7351 C C   . GLY B 2 529 ? 120.955 111.987 71.823  1 40 ? 529 GLY B C   1 
ATOM 7352 O O   . GLY B 2 529 ? 120.409 110.952 72.231  1 40 ? 529 GLY B O   1 
ATOM 7353 N N   . ILE B 2 530 ? 122.223 112.3   72.081  1 40 ? 530 ILE B N   1 
ATOM 7354 C CA  . ILE B 2 530 ? 123.111 111.435 72.902  1 40 ? 530 ILE B CA  1 
ATOM 7355 C C   . ILE B 2 530 ? 123.357 112.13  74.235  1 40 ? 530 ILE B C   1 
ATOM 7356 O O   . ILE B 2 530 ? 123.547 113.364 74.264  1 40 ? 530 ILE B O   1 
ATOM 7357 C CB  . ILE B 2 530 ? 124.405 111.105 72.144  1 40 ? 530 ILE B CB  1 
ATOM 7358 C CG1 . ILE B 2 530 ? 125.509 112.145 72.358  1 40 ? 530 ILE B CG1 1 
ATOM 7359 C CG2 . ILE B 2 530 ? 124.093 110.89  70.669  1 40 ? 530 ILE B CG2 1 
ATOM 7360 C CD1 . ILE B 2 530 ? 126.811 111.792 71.685  1 40 ? 530 ILE B CD1 1 
ATOM 7361 N N   . LEU B 2 531 ? 123.348 111.353 75.307  1 40 ? 531 LEU B N   1 
ATOM 7362 C CA  . LEU B 2 531 ? 123.64  111.882 76.654  1 40 ? 531 LEU B CA  1 
ATOM 7363 C C   . LEU B 2 531 ? 125.129 111.729 76.925  1 40 ? 531 LEU B C   1 
ATOM 7364 O O   . LEU B 2 531 ? 125.772 110.837 76.339  1 40 ? 531 LEU B O   1 
ATOM 7365 C CB  . LEU B 2 531 ? 122.785 111.142 77.675  1 40 ? 531 LEU B CB  1 
ATOM 7366 C CG  . LEU B 2 531 ? 122.573 111.885 78.984  1 40 ? 531 LEU B CG  1 
ATOM 7367 C CD1 . LEU B 2 531 ? 121.156 111.7   79.447  1 40 ? 531 LEU B CD1 1 
ATOM 7368 C CD2 . LEU B 2 531 ? 123.536 111.398 80.05   1 40 ? 531 LEU B CD2 1 
ATOM 7369 N N   . LEU B 2 532 ? 125.67  112.572 77.785  1 40 ? 532 LEU B N   1 
ATOM 7370 C CA  . LEU B 2 532 ? 127.117 112.518 78.088  1 40 ? 532 LEU B CA  1 
ATOM 7371 C C   . LEU B 2 532 ? 127.398 113.134 79.449  1 40 ? 532 LEU B C   1 
ATOM 7372 O O   . LEU B 2 532 ? 126.669 113.988 79.911  1 40 ? 532 LEU B O   1 
ATOM 7373 C CB  . LEU B 2 532 ? 127.896 113.22  76.973  1 40 ? 532 LEU B CB  1 
ATOM 7374 C CG  . LEU B 2 532 ? 127.697 114.725 76.847  1 40 ? 532 LEU B CG  1 
ATOM 7375 C CD1 . LEU B 2 532 ? 128.904 115.473 77.4    1 40 ? 532 LEU B CD1 1 
ATOM 7376 C CD2 . LEU B 2 532 ? 127.44  115.101 75.398  1 40 ? 532 LEU B CD2 1 
ATOM 7377 N N   . TRP B 2 533 ? 128.461 112.658 80.064  1 40 ? 533 TRP B N   1 
ATOM 7378 C CA  . TRP B 2 533 ? 128.944 113.126 81.379  1 40 ? 533 TRP B CA  1 
ATOM 7379 C C   . TRP B 2 533 ? 130.035 114.161 81.146  1 40 ? 533 TRP B C   1 
ATOM 7380 O O   . TRP B 2 533 ? 130.935 113.947 80.319  1 40 ? 533 TRP B O   1 
ATOM 7381 C CB  . TRP B 2 533 ? 129.444 111.945 82.212  1 40 ? 533 TRP B CB  1 
ATOM 7382 C CG  . TRP B 2 533 ? 130.089 112.338 83.498  1 40 ? 533 TRP B CG  1 
ATOM 7383 C CD1 . TRP B 2 533 ? 131.417 112.533 83.74   1 40 ? 533 TRP B CD1 1 
ATOM 7384 C CD2 . TRP B 2 533 ? 129.411 112.584 84.73   1 40 ? 533 TRP B CD2 1 
ATOM 7385 N NE1 . TRP B 2 533 ? 131.612 112.878 85.048  1 40 ? 533 TRP B NE1 1 
ATOM 7386 C CE2 . TRP B 2 533 ? 130.4   112.92  85.675  1 40 ? 533 TRP B CE2 1 
ATOM 7387 C CE3 . TRP B 2 533 ? 128.072 112.543 85.125  1 40 ? 533 TRP B CE3 1 
ATOM 7388 C CZ2 . TRP B 2 533 ? 130.081 113.207 86.997  1 40 ? 533 TRP B CZ2 1 
ATOM 7389 C CZ3 . TRP B 2 533 ? 127.753 112.84  86.432  1 40 ? 533 TRP B CZ3 1 
ATOM 7390 C CH2 . TRP B 2 533 ? 128.749 113.168 87.355  1 40 ? 533 TRP B CH2 1 
ATOM 7391 N N   . THR B 2 534 ? 129.97  115.24  81.895  1 40 ? 534 THR B N   1 
ATOM 7392 C CA  . THR B 2 534 ? 130.917 116.361 81.751  1 40 ? 534 THR B CA  1 
ATOM 7393 C C   . THR B 2 534 ? 131.563 116.646 83.097  1 40 ? 534 THR B C   1 
ATOM 7394 O O   . THR B 2 534 ? 130.865 116.635 84.116  1 40 ? 534 THR B O   1 
ATOM 7395 C CB  . THR B 2 534 ? 130.219 117.601 81.192  1 40 ? 534 THR B CB  1 
ATOM 7396 O OG1 . THR B 2 534 ? 129.43  117.244 80.053  1 40 ? 534 THR B OG1 1 
ATOM 7397 C CG2 . THR B 2 534 ? 131.216 118.671 80.822  1 40 ? 534 THR B CG2 1 
ATOM 7398 N N   . LEU B 2 535 ? 132.857 116.918 83.079  1 40 ? 535 LEU B N   1 
ATOM 7399 C CA  . LEU B 2 535 ? 133.618 117.351 84.276  1 40 ? 535 LEU B CA  1 
ATOM 7400 C C   . LEU B 2 535 ? 134.364 118.631 83.93   1 40 ? 535 LEU B C   1 
ATOM 7401 O O   . LEU B 2 535 ? 135.072 118.66  82.917  1 40 ? 535 LEU B O   1 
ATOM 7402 C CB  . LEU B 2 535 ? 134.608 116.271 84.724  1 40 ? 535 LEU B CB  1 
ATOM 7403 C CG  . LEU B 2 535 ? 134.02  115.077 85.471  1 40 ? 535 LEU B CG  1 
ATOM 7404 C CD1 . LEU B 2 535 ? 135.128 114.21  86.019  1 40 ? 535 LEU B CD1 1 
ATOM 7405 C CD2 . LEU B 2 535 ? 133.105 115.507 86.601  1 40 ? 535 LEU B CD2 1 
ATOM 7406 N N   . LYS B 2 536 ? 134.24  119.637 84.777  1 40 ? 536 LYS B N   1 
ATOM 7407 C CA  . LYS B 2 536 ? 135.031 120.868 84.642  1 40 ? 536 LYS B CA  1 
ATOM 7408 C C   . LYS B 2 536 ? 136.043 120.92  85.771  1 40 ? 536 LYS B C   1 
ATOM 7409 O O   . LYS B 2 536 ? 135.648 120.885 86.938  1 40 ? 536 LYS B O   1 
ATOM 7410 C CB  . LYS B 2 536 ? 134.134 122.093 84.672  1 40 ? 536 LYS B CB  1 
ATOM 7411 C CG  . LYS B 2 536 ? 134.873 123.394 84.398  1 40 ? 536 LYS B CG  1 
ATOM 7412 C CD  . LYS B 2 536 ? 134.038 124.354 83.58   1 40 ? 536 LYS B CD  1 
ATOM 7413 C CE  . LYS B 2 536 ? 134.45  125.803 83.709  1 40 ? 536 LYS B CE  1 
ATOM 7414 N NZ  . LYS B 2 536 ? 133.875 126.616 82.608  1 40 ? 536 LYS B NZ  1 
ATOM 7415 N N   . GLY B 2 537 ? 137.31  121.017 85.4    1 40 ? 537 GLY B N   1 
ATOM 7416 C CA  . GLY B 2 537 ? 138.418 121.208 86.343  1 40 ? 537 GLY B CA  1 
ATOM 7417 C C   . GLY B 2 537 ? 139.448 122.135 85.756  1 40 ? 537 GLY B C   1 
ATOM 7418 O O   . GLY B 2 537 ? 139.072 123.227 85.272  1 40 ? 537 GLY B O   1 
ATOM 7419 N N   . THR B 2 538 ? 140.705 121.703 85.779  1 40 ? 538 THR B N   1 
ATOM 7420 C CA  . THR B 2 538 ? 141.822 122.378 85.076  1 40 ? 538 THR B CA  1 
ATOM 7421 C C   . THR B 2 538 ? 141.489 122.441 83.583  1 40 ? 538 THR B C   1 
ATOM 7422 O O   . THR B 2 538 ? 141.67  123.514 82.979  1 40 ? 538 THR B O   1 
ATOM 7423 C CB  . THR B 2 538 ? 143.147 121.667 85.358  1 40 ? 538 THR B CB  1 
ATOM 7424 O OG1 . THR B 2 538 ? 142.983 120.28  85.066  1 40 ? 538 THR B OG1 1 
ATOM 7425 C CG2 . THR B 2 538 ? 143.599 121.841 86.791  1 40 ? 538 THR B CG2 1 
ATOM 7426 N N   . GLN B 2 539 ? 141.008 121.333 83.022  1 40 ? 539 GLN B N   1 
ATOM 7427 C CA  . GLN B 2 539 ? 140.474 121.288 81.641  1 40 ? 539 GLN B CA  1 
ATOM 7428 C C   . GLN B 2 539 ? 139.141 120.548 81.664  1 40 ? 539 GLN B C   1 
ATOM 7429 O O   . GLN B 2 539 ? 139.029 119.499 82.333  1 40 ? 539 GLN B O   1 
ATOM 7430 C CB  . GLN B 2 539 ? 141.466 120.654 80.665  1 40 ? 539 GLN B CB  1 
ATOM 7431 C CG  . GLN B 2 539 ? 141.953 119.265 81.061  1 40 ? 539 GLN B CG  1 
ATOM 7432 C CD  . GLN B 2 539 ? 143.321 119.275 81.702  1 40 ? 539 GLN B CD  1 
ATOM 7433 O OE1 . GLN B 2 539 ? 143.586 120.024 82.639  1 40 ? 539 GLN B OE1 1 
ATOM 7434 N NE2 . GLN B 2 539 ? 144.213 118.438 81.196  1 40 ? 539 GLN B NE2 1 
ATOM 7435 N N   . GLN B 2 540 ? 138.172 121.074 80.928  1 40 ? 540 GLN B N   1 
ATOM 7436 C CA  . GLN B 2 540 ? 136.823 120.47  80.827  1 40 ? 540 GLN B CA  1 
ATOM 7437 C C   . GLN B 2 540 ? 136.937 119.127 80.108  1 40 ? 540 GLN B C   1 
ATOM 7438 O O   . GLN B 2 540 ? 137.574 119.052 79.04   1 40 ? 540 GLN B O   1 
ATOM 7439 C CB  . GLN B 2 540 ? 135.851 121.404 80.116  1 40 ? 540 GLN B CB  1 
ATOM 7440 C CG  . GLN B 2 540 ? 134.611 120.7   79.588  1 40 ? 540 GLN B CG  1 
ATOM 7441 C CD  . GLN B 2 540 ? 133.432 121.627 79.446  1 40 ? 540 GLN B CD  1 
ATOM 7442 O OE1 . GLN B 2 540 ? 132.297 121.19  79.278  1 40 ? 540 GLN B OE1 1 
ATOM 7443 N NE2 . GLN B 2 540 ? 133.686 122.924 79.515  1 40 ? 540 GLN B NE2 1 
ATOM 7444 N N   . LYS B 2 541 ? 136.317 118.111 80.683  1 40 ? 541 LYS B N   1 
ATOM 7445 C CA  . LYS B 2 541 ? 136.354 116.735 80.146  1 40 ? 541 LYS B CA  1 
ATOM 7446 C C   . LYS B 2 541 ? 134.924 116.225 79.976  1 40 ? 541 LYS B C   1 
ATOM 7447 O O   . LYS B 2 541 ? 134.154 116.231 80.944  1 40 ? 541 LYS B O   1 
ATOM 7448 C CB  . LYS B 2 541 ? 137.192 115.869 81.078  1 40 ? 541 LYS B CB  1 
ATOM 7449 C CG  . LYS B 2 541 ? 136.89  114.383 81.016  1 40 ? 541 LYS B CG  1 
ATOM 7450 C CD  . LYS B 2 541 ? 137.571 113.611 82.123  1 40 ? 541 LYS B CD  1 
ATOM 7451 C CE  . LYS B 2 541 ? 138.984 114.064 82.454  1 40 ? 541 LYS B CE  1 
ATOM 7452 N NZ  . LYS B 2 541 ? 139.921 113.903 81.315  1 40 ? 541 LYS B NZ  1 
ATOM 7453 N N   . THR B 2 542 ? 134.601 115.746 78.785  1 40 ? 542 THR B N   1 
ATOM 7454 C CA  . THR B 2 542 ? 133.236 115.317 78.419  1 40 ? 542 THR B CA  1 
ATOM 7455 C C   . THR B 2 542 ? 133.295 113.88  77.933  1 40 ? 542 THR B C   1 
ATOM 7456 O O   . THR B 2 542 ? 134.054 113.593 76.991  1 40 ? 542 THR B O   1 
ATOM 7457 C CB  . THR B 2 542 ? 132.644 116.233 77.352  1 40 ? 542 THR B CB  1 
ATOM 7458 O OG1 . THR B 2 542 ? 133.068 115.775 76.067  1 40 ? 542 THR B OG1 1 
ATOM 7459 C CG2 . THR B 2 542 ? 133.053 117.677 77.545  1 40 ? 542 THR B CG2 1 
ATOM 7460 N N   . ILE B 2 543 ? 132.53  113.01  78.57   1 40 ? 543 ILE B N   1 
ATOM 7461 C CA  . ILE B 2 543 ? 132.503 111.561 78.239  1 40 ? 543 ILE B CA  1 
ATOM 7462 C C   . ILE B 2 543 ? 131.105 111.242 77.734  1 40 ? 543 ILE B C   1 
ATOM 7463 O O   . ILE B 2 543 ? 130.132 111.506 78.457  1 40 ? 543 ILE B O   1 
ATOM 7464 C CB  . ILE B 2 543 ? 132.9   110.691 79.447  1 40 ? 543 ILE B CB  1 
ATOM 7465 C CG1 . ILE B 2 543 ? 134.109 111.264 80.196  1 40 ? 543 ILE B CG1 1 
ATOM 7466 C CG2 . ILE B 2 543 ? 133.122 109.252 79.017  1 40 ? 543 ILE B CG2 1 
ATOM 7467 C CD1 . ILE B 2 543 ? 135.303 111.628 79.319  1 40 ? 543 ILE B CD1 1 
ATOM 7468 N N   . GLU B 2 544 ? 131.023 110.644 76.557  1 40 ? 544 GLU B N   1 
ATOM 7469 C CA  . GLU B 2 544 ? 129.726 110.217 75.987  1 40 ? 544 GLU B CA  1 
ATOM 7470 C C   . GLU B 2 544 ? 129.191 109.045 76.805  1 40 ? 544 GLU B C   1 
ATOM 7471 O O   . GLU B 2 544 ? 129.975 108.299 77.435  1 40 ? 544 GLU B O   1 
ATOM 7472 C CB  . GLU B 2 544 ? 129.871 109.833 74.515  1 40 ? 544 GLU B CB  1 
ATOM 7473 C CG  . GLU B 2 544 ? 130.4   110.969 73.653  1 40 ? 544 GLU B CG  1 
ATOM 7474 C CD  . GLU B 2 544 ? 130.214 110.818 72.149  1 40 ? 544 GLU B CD  1 
ATOM 7475 O OE1 . GLU B 2 544 ? 129.794 109.732 71.698  1 40 ? 544 GLU B OE1 1 
ATOM 7476 O OE2 . GLU B 2 544 ? 130.493 111.795 71.425  1 40 ? 544 GLU B OE2 1 
ATOM 7477 N N   . ILE B 2 545 ? 127.889 108.868 76.756  1 40 ? 545 ILE B N   1 
ATOM 7478 C CA  . ILE B 2 545 ? 127.248 107.711 77.419  1 40 ? 545 ILE B CA  1 
ATOM 7479 C C   . ILE B 2 545 ? 126.29  107.072 76.434  1 40 ? 545 ILE B C   1 
ATOM 7480 O O   . ILE B 2 545 ? 125.485 107.757 75.816  1 40 ? 545 ILE B O   1 
ATOM 7481 C CB  . ILE B 2 545 ? 126.579 108.14  78.728  1 40 ? 545 ILE B CB  1 
ATOM 7482 C CG1 . ILE B 2 545 ? 126.547 107.012 79.75   1 40 ? 545 ILE B CG1 1 
ATOM 7483 C CG2 . ILE B 2 545 ? 125.191 108.656 78.518  1 40 ? 545 ILE B CG2 1 
ATOM 7484 C CD1 . ILE B 2 545 ? 126.524 107.56  81.152  1 40 ? 545 ILE B CD1 1 
ATOM 7485 N N   . PRO B 2 546 ? 126.389 105.752 76.198  1 40 ? 546 PRO B N   1 
ATOM 7486 C CA  . PRO B 2 546 ? 125.464 105.083 75.291  1 40 ? 546 PRO B CA  1 
ATOM 7487 C C   . PRO B 2 546 ? 124.165 104.699 75.988  1 40 ? 546 PRO B C   1 
ATOM 7488 O O   . PRO B 2 546 ? 124.172 103.801 76.775  1 40 ? 546 PRO B O   1 
ATOM 7489 C CB  . PRO B 2 546 ? 126.228 103.846 74.806  1 40 ? 546 PRO B CB  1 
ATOM 7490 C CG  . PRO B 2 546 ? 127.62  103.958 75.431  1 40 ? 546 PRO B CG  1 
ATOM 7491 C CD  . PRO B 2 546 ? 127.467 104.858 76.642  1 40 ? 546 PRO B CD  1 
ATOM 7492 N N   . LEU B 2 547 ? 123.073 105.365 75.657  1 40 ? 547 LEU B N   1 
ATOM 7493 C CA  . LEU B 2 547 ? 121.758 105     76.231  1 40 ? 547 LEU B CA  1 
ATOM 7494 C C   . LEU B 2 547 ? 121.145 103.831 75.476  1 40 ? 547 LEU B C   1 
ATOM 7495 O O   . LEU B 2 547 ? 120.132 103.315 75.938  1 40 ? 547 LEU B O   1 
ATOM 7496 C CB  . LEU B 2 547 ? 120.836 106.209 76.212  1 40 ? 547 LEU B CB  1 
ATOM 7497 C CG  . LEU B 2 547 ? 120.669 106.857 77.578  1 40 ? 547 LEU B CG  1 
ATOM 7498 C CD1 . LEU B 2 547 ? 119.887 105.963 78.515  1 40 ? 547 LEU B CD1 1 
ATOM 7499 C CD2 . LEU B 2 547 ? 121.998 107.219 78.197  1 40 ? 547 LEU B CD2 1 
ATOM 7500 N N   . SER B 2 548 ? 121.745 103.449 74.362  1 40 ? 548 SER B N   1 
ATOM 7501 C CA  . SER B 2 548 ? 121.338 102.261 73.578  1 40 ? 548 SER B CA  1 
ATOM 7502 C C   . SER B 2 548 ? 122.444 101.96  72.564  1 40 ? 548 SER B C   1 
ATOM 7503 O O   . SER B 2 548 ? 123.489 102.622 72.613  1 40 ? 548 SER B O   1 
ATOM 7504 C CB  . SER B 2 548 ? 119.972 102.495 72.939  1 40 ? 548 SER B CB  1 
ATOM 7505 O OG  . SER B 2 548 ? 119.726 101.583 71.873  1 40 ? 548 SER B OG  1 
ATOM 7506 N N   . ASN B 2 549 ? 122.224 100.999 71.678  1 40 ? 549 ASN B N   1 
ATOM 7507 C CA  . ASN B 2 549 ? 123.091 100.826 70.494  1 40 ? 549 ASN B CA  1 
ATOM 7508 C C   . ASN B 2 549 ? 123.043 102.096 69.633  1 40 ? 549 ASN B C   1 
ATOM 7509 O O   . ASN B 2 549 ? 121.993 102.781 69.567  1 40 ? 549 ASN B O   1 
ATOM 7510 C CB  . ASN B 2 549 ? 122.705 99.585  69.699  1 40 ? 549 ASN B CB  1 
ATOM 7511 C CG  . ASN B 2 549 ? 121.263 99.599  69.239  1 40 ? 549 ASN B CG  1 
ATOM 7512 O OD1 . ASN B 2 549 ? 120.848 100.48  68.49   1 40 ? 549 ASN B OD1 1 
ATOM 7513 N ND2 . ASN B 2 549 ? 120.491 98.621  69.684  1 40 ? 549 ASN B ND2 1 
ATOM 7514 N N   . THR B 2 550 ? 124.172 102.425 69.016  1 40 ? 550 THR B N   1 
ATOM 7515 C CA  . THR B 2 550 ? 124.369 103.667 68.215  1 40 ? 550 THR B CA  1 
ATOM 7516 C C   . THR B 2 550 ? 124.238 104.909 69.106  1 40 ? 550 THR B C   1 
ATOM 7517 O O   . THR B 2 550 ? 124.132 106.022 68.556  1 40 ? 550 THR B O   1 
ATOM 7518 C CB  . THR B 2 550 ? 123.391 103.752 67.033  1 40 ? 550 THR B CB  1 
ATOM 7519 O OG1 . THR B 2 550 ? 122.105 104.178 67.496  1 40 ? 550 THR B OG1 1 
ATOM 7520 C CG2 . THR B 2 550 ? 123.274 102.441 66.286  1 40 ? 550 THR B CG2 1 
ATOM 7521 N N   . LYS B 2 551 ? 124.245 104.729 70.429  1 40 ? 551 LYS B N   1 
ATOM 7522 C CA  . LYS B 2 551 ? 124.407 105.828 71.411  1 40 ? 551 LYS B CA  1 
ATOM 7523 C C   . LYS B 2 551 ? 123.241 106.807 71.32   1 40 ? 551 LYS B C   1 
ATOM 7524 O O   . LYS B 2 551 ? 123.431 107.963 71.684  1 40 ? 551 LYS B O   1 
ATOM 7525 C CB  . LYS B 2 551 ? 125.752 106.517 71.166  1 40 ? 551 LYS B CB  1 
ATOM 7526 C CG  . LYS B 2 551 ? 126.932 105.558 71.15   1 40 ? 551 LYS B CG  1 
ATOM 7527 C CD  . LYS B 2 551 ? 128.274 106.239 71.243  1 40 ? 551 LYS B CD  1 
ATOM 7528 C CE  . LYS B 2 551 ? 128.545 107.196 70.1    1 40 ? 551 LYS B CE  1 
ATOM 7529 N NZ  . LYS B 2 551 ? 128.32  106.567 68.776  1 40 ? 551 LYS B NZ  1 
ATOM 7530 N N   . VAL B 2 552 ? 122.086 106.372 70.843  1 40 ? 552 VAL B N   1 
ATOM 7531 C CA  . VAL B 2 552 ? 120.931 107.288 70.679  1 40 ? 552 VAL B CA  1 
ATOM 7532 C C   . VAL B 2 552 ? 119.831 106.814 71.613  1 40 ? 552 VAL B C   1 
ATOM 7533 O O   . VAL B 2 552 ? 119.585 105.598 71.686  1 40 ? 552 VAL B O   1 
ATOM 7534 C CB  . VAL B 2 552 ? 120.477 107.374 69.211  1 40 ? 552 VAL B CB  1 
ATOM 7535 C CG1 . VAL B 2 552 ? 118.981 107.614 69.068  1 40 ? 552 VAL B CG1 1 
ATOM 7536 C CG2 . VAL B 2 552 ? 121.281 108.427 68.457  1 40 ? 552 VAL B CG2 1 
ATOM 7537 N N   . SER B 2 553 ? 119.146 107.774 72.224  1 40 ? 553 SER B N   1 
ATOM 7538 C CA  . SER B 2 553 ? 118.032 107.546 73.175  1 40 ? 553 SER B CA  1 
ATOM 7539 C C   . SER B 2 553 ? 116.973 106.632 72.549  1 40 ? 553 SER B C   1 
ATOM 7540 O O   . SER B 2 553 ? 116.62  106.815 71.369  1 40 ? 553 SER B O   1 
ATOM 7541 C CB  . SER B 2 553 ? 117.447 108.846 73.615  1 40 ? 553 SER B CB  1 
ATOM 7542 O OG  . SER B 2 553 ? 118.46  109.804 73.889  1 40 ? 553 SER B OG  1 
ATOM 7543 N N   . ASP B 2 554 ? 116.498 105.663 73.317  1 40 ? 554 ASP B N   1 
ATOM 7544 C CA  . ASP B 2 554 ? 115.482 104.686 72.848  1 40 ? 554 ASP B CA  1 
ATOM 7545 C C   . ASP B 2 554 ? 114.279 104.654 73.785  1 40 ? 554 ASP B C   1 
ATOM 7546 O O   . ASP B 2 554 ? 113.466 103.747 73.642  1 40 ? 554 ASP B O   1 
ATOM 7547 C CB  . ASP B 2 554 ? 116.096 103.291 72.747  1 40 ? 554 ASP B CB  1 
ATOM 7548 C CG  . ASP B 2 554 ? 116.677 102.778 74.058  1 40 ? 554 ASP B CG  1 
ATOM 7549 O OD1 . ASP B 2 554 ? 116.82  103.588 75.004  1 40 ? 554 ASP B OD1 1 
ATOM 7550 O OD2 . ASP B 2 554 ? 116.985 101.578 74.119  1 40 ? 554 ASP B OD2 1 
ATOM 7551 N N   . ASN B 2 555 ? 114.188 105.578 74.733  1 40 ? 555 ASN B N   1 
ATOM 7552 C CA  . ASN B 2 555 ? 113.05  105.669 75.678  1 40 ? 555 ASN B CA  1 
ATOM 7553 C C   . ASN B 2 555 ? 112.991 104.411 76.552  1 40 ? 555 ASN B C   1 
ATOM 7554 O O   . ASN B 2 555 ? 111.938 104.102 77.087  1 40 ? 555 ASN B O   1 
ATOM 7555 C CB  . ASN B 2 555 ? 111.763 105.97  74.904  1 40 ? 555 ASN B CB  1 
ATOM 7556 C CG  . ASN B 2 555 ? 110.518 105.881 75.756  1 40 ? 555 ASN B CG  1 
ATOM 7557 O OD1 . ASN B 2 555 ? 110.231 106.748 76.587  1 40 ? 555 ASN B OD1 1 
ATOM 7558 N ND2 . ASN B 2 555 ? 109.779 104.805 75.558  1 40 ? 555 ASN B ND2 1 
ATOM 7559 N N   . ILE B 2 556 ? 114.105 103.738 76.746  1 40 ? 556 ILE B N   1 
ATOM 7560 C CA  . ILE B 2 556 ? 114.143 102.475 77.525  1 40 ? 556 ILE B CA  1 
ATOM 7561 C C   . ILE B 2 556 ? 114.649 102.795 78.933  1 40 ? 556 ILE B C   1 
ATOM 7562 O O   . ILE B 2 556 ? 115.628 103.559 79.061  1 40 ? 556 ILE B O   1 
ATOM 7563 C CB  . ILE B 2 556 ? 115.054 101.467 76.812  1 40 ? 556 ILE B CB  1 
ATOM 7564 C CG1 . ILE B 2 556 ? 114.261 100.688 75.763  1 40 ? 556 ILE B CG1 1 
ATOM 7565 C CG2 . ILE B 2 556 ? 115.759 100.551 77.814  1 40 ? 556 ILE B CG2 1 
ATOM 7566 C CD1 . ILE B 2 556 ? 113.4   99.608  76.346  1 40 ? 556 ILE B CD1 1 
ATOM 7567 N N   . TRP B 2 557 ? 114.054 102.213 79.95   1 40 ? 557 TRP B N   1 
ATOM 7568 C CA  . TRP B 2 557 ? 114.543 102.457 81.318  1 40 ? 557 TRP B CA  1 
ATOM 7569 C C   . TRP B 2 557 ? 115.974 101.952 81.423  1 40 ? 557 TRP B C   1 
ATOM 7570 O O   . TRP B 2 557 ? 116.169 100.726 81.314  1 40 ? 557 TRP B O   1 
ATOM 7571 C CB  . TRP B 2 557 ? 113.646 101.777 82.344  1 40 ? 557 TRP B CB  1 
ATOM 7572 C CG  . TRP B 2 557 ? 112.53  102.631 82.847  1 40 ? 557 TRP B CG  1 
ATOM 7573 C CD1 . TRP B 2 557 ? 111.183 102.463 82.657  1 40 ? 557 TRP B CD1 1 
ATOM 7574 C CD2 . TRP B 2 557 ? 112.653 103.796 83.674  1 40 ? 557 TRP B CD2 1 
ATOM 7575 N NE1 . TRP B 2 557 ? 110.459 103.456 83.272  1 40 ? 557 TRP B NE1 1 
ATOM 7576 C CE2 . TRP B 2 557 ? 111.341 104.269 83.911  1 40 ? 557 TRP B CE2 1 
ATOM 7577 C CE3 . TRP B 2 557 ? 113.746 104.481 84.22   1 40 ? 557 TRP B CE3 1 
ATOM 7578 C CZ2 . TRP B 2 557 ? 111.114 105.382 84.687  1 40 ? 557 TRP B CZ2 1 
ATOM 7579 C CZ3 . TRP B 2 557 ? 113.512 105.598 84.981  1 40 ? 557 TRP B CZ3 1 
ATOM 7580 C CH2 . TRP B 2 557 ? 112.213 106.035 85.209  1 40 ? 557 TRP B CH2 1 
ATOM 7581 N N   . ARG B 2 558 ? 116.939 102.815 81.673  1 40 ? 558 ARG B N   1 
ATOM 7582 C CA  . ARG B 2 558 ? 118.366 102.421 81.708  1 40 ? 558 ARG B CA  1 
ATOM 7583 C C   . ARG B 2 558 ? 118.976 102.805 83.048  1 40 ? 558 ARG B C   1 
ATOM 7584 O O   . ARG B 2 558 ? 118.696 103.876 83.525  1 40 ? 558 ARG B O   1 
ATOM 7585 C CB  . ARG B 2 558 ? 119.153 103.088 80.578  1 40 ? 558 ARG B CB  1 
ATOM 7586 C CG  . ARG B 2 558 ? 118.776 102.595 79.195  1 40 ? 558 ARG B CG  1 
ATOM 7587 C CD  . ARG B 2 558 ? 119.505 101.336 78.824  1 40 ? 558 ARG B CD  1 
ATOM 7588 N NE  . ARG B 2 558 ? 118.997 100.778 77.577  1 40 ? 558 ARG B NE  1 
ATOM 7589 C CZ  . ARG B 2 558 ? 119.507 99.719  76.948  1 40 ? 558 ARG B CZ  1 
ATOM 7590 N NH1 . ARG B 2 558 ? 120.583 99.099  77.415  1 40 ? 558 ARG B NH1 1 
ATOM 7591 N NH2 . ARG B 2 558 ? 118.956 99.294  75.825  1 40 ? 558 ARG B NH2 1 
ATOM 7592 N N   . HIS B 2 559 ? 119.826 101.954 83.601  1 40 ? 559 HIS B N   1 
ATOM 7593 C CA  . HIS B 2 559 ? 120.555 102.241 84.857  1 40 ? 559 HIS B CA  1 
ATOM 7594 C C   . HIS B 2 559 ? 121.917 102.821 84.531  1 40 ? 559 HIS B C   1 
ATOM 7595 O O   . HIS B 2 559 ? 122.952 102.177 84.721  1 40 ? 559 HIS B O   1 
ATOM 7596 C CB  . HIS B 2 559 ? 120.676 101.022 85.737  1 40 ? 559 HIS B CB  1 
ATOM 7597 C CG  . HIS B 2 559 ? 121.361 101.304 87.031  1 40 ? 559 HIS B CG  1 
ATOM 7598 N ND1 . HIS B 2 559 ? 120.663 101.636 88.172  1 40 ? 559 HIS B ND1 1 
ATOM 7599 C CD2 . HIS B 2 559 ? 122.669 101.312 87.372  1 40 ? 559 HIS B CD2 1 
ATOM 7600 C CE1 . HIS B 2 559 ? 121.509 101.839 89.159  1 40 ? 559 HIS B CE1 1 
ATOM 7601 N NE2 . HIS B 2 559 ? 122.744 101.638 88.696  1 40 ? 559 HIS B NE2 1 
ATOM 7602 N N   . VAL B 2 560 ? 121.903 104.031 84.055  1 40 ? 560 VAL B N   1 
ATOM 7603 C CA  . VAL B 2 560 ? 123.193 104.716 83.867  1 40 ? 560 VAL B CA  1 
ATOM 7604 C C   . VAL B 2 560 ? 123.826 104.857 85.236  1 40 ? 560 VAL B C   1 
ATOM 7605 O O   . VAL B 2 560 ? 123.175 105.29  86.154  1 40 ? 560 VAL B O   1 
ATOM 7606 C CB  . VAL B 2 560 ? 122.992 106.05  83.148  1 40 ? 560 VAL B CB  1 
ATOM 7607 C CG1 . VAL B 2 560 ? 124.093 107.043 83.513  1 40 ? 560 VAL B CG1 1 
ATOM 7608 C CG2 . VAL B 2 560 ? 122.854 105.859 81.642  1 40 ? 560 VAL B CG2 1 
ATOM 7609 N N   . ALA B 2 561 ? 125.106 104.6   85.316  1 40 ? 561 ALA B N   1 
ATOM 7610 C CA  . ALA B 2 561 ? 125.876 104.75  86.56   1 40 ? 561 ALA B CA  1 
ATOM 7611 C C   . ALA B 2 561 ? 127.258 105.316 86.245  1 40 ? 561 ALA B C   1 
ATOM 7612 O O   . ALA B 2 561 ? 128.132 104.531 85.929  1 40 ? 561 ALA B O   1 
ATOM 7613 C CB  . ALA B 2 561 ? 125.925 103.421 87.23   1 40 ? 561 ALA B CB  1 
ATOM 7614 N N   . ILE B 2 562 ? 127.427 106.627 86.328  1 40 ? 562 ILE B N   1 
ATOM 7615 C CA  . ILE B 2 562 ? 128.771 107.239 86.198  1 40 ? 562 ILE B CA  1 
ATOM 7616 C C   . ILE B 2 562 ? 129.43  107.003 87.533  1 40 ? 562 ILE B C   1 
ATOM 7617 O O   . ILE B 2 562 ? 129.221 107.787 88.463  1 40 ? 562 ILE B O   1 
ATOM 7618 C CB  . ILE B 2 562 ? 128.743 108.729 85.833  1 40 ? 562 ILE B CB  1 
ATOM 7619 C CG1 . ILE B 2 562 ? 127.837 108.964 84.626  1 40 ? 562 ILE B CG1 1 
ATOM 7620 C CG2 . ILE B 2 562 ? 130.153 109.258 85.572  1 40 ? 562 ILE B CG2 1 
ATOM 7621 C CD1 . ILE B 2 562 ? 126.437 109.375 84.96   1 40 ? 562 ILE B CD1 1 
ATOM 7622 N N   . ILE B 2 563 ? 130.224 105.963 87.594  1 40 ? 563 ILE B N   1 
ATOM 7623 C CA  . ILE B 2 563 ? 130.641 105.415 88.895  1 40 ? 563 ILE B CA  1 
ATOM 7624 C C   . ILE B 2 563 ? 132     105.965 89.233  1 40 ? 563 ILE B C   1 
ATOM 7625 O O   . ILE B 2 563 ? 132.129 106.636 90.253  1 40 ? 563 ILE B O   1 
ATOM 7626 C CB  . ILE B 2 563 ? 130.619 103.885 88.847  1 40 ? 563 ILE B CB  1 
ATOM 7627 C CG1 . ILE B 2 563 ? 129.177 103.379 88.766  1 40 ? 563 ILE B CG1 1 
ATOM 7628 C CG2 . ILE B 2 563 ? 131.362 103.297 90.021  1 40 ? 563 ILE B CG2 1 
ATOM 7629 C CD1 . ILE B 2 563 ? 128.253 103.834 89.899  1 40 ? 563 ILE B CD1 1 
ATOM 7630 N N   . ASN B 2 564 ? 132.987 105.578 88.46   1 40 ? 564 ASN B N   1 
ATOM 7631 C CA  . ASN B 2 564 ? 134.382 105.816 88.869  1 40 ? 564 ASN B CA  1 
ATOM 7632 C C   . ASN B 2 564 ? 134.664 107.297 88.681  1 40 ? 564 ASN B C   1 
ATOM 7633 O O   . ASN B 2 564 ? 134.533 107.798 87.55   1 40 ? 564 ASN B O   1 
ATOM 7634 C CB  . ASN B 2 564 ? 135.354 104.897 88.134  1 40 ? 564 ASN B CB  1 
ATOM 7635 C CG  . ASN B 2 564 ? 135.525 103.546 88.8    1 40 ? 564 ASN B CG  1 
ATOM 7636 O OD1 . ASN B 2 564 ? 136.058 103.46  89.901  1 40 ? 564 ASN B OD1 1 
ATOM 7637 N ND2 . ASN B 2 564 ? 135.106 102.482 88.135  1 40 ? 564 ASN B ND2 1 
ATOM 7638 N N   . ASN B 2 565 ? 135.095 107.948 89.754  1 40 ? 565 ASN B N   1 
ATOM 7639 C CA  . ASN B 2 565 ? 135.788 109.253 89.691  1 40 ? 565 ASN B CA  1 
ATOM 7640 C C   . ASN B 2 565 ? 137.039 109.186 90.563  1 40 ? 565 ASN B C   1 
ATOM 7641 O O   . ASN B 2 565 ? 137.394 110.196 91.186  1 40 ? 565 ASN B O   1 
ATOM 7642 C CB  . ASN B 2 565 ? 134.842 110.365 90.091  1 40 ? 565 ASN B CB  1 
ATOM 7643 C CG  . ASN B 2 565 ? 133.68  110.503 89.138  1 40 ? 565 ASN B CG  1 
ATOM 7644 O OD1 . ASN B 2 565 ? 132.983 109.539 88.84   1 40 ? 565 ASN B OD1 1 
ATOM 7645 N ND2 . ASN B 2 565 ? 133.456 111.718 88.671  1 40 ? 565 ASN B ND2 1 
ATOM 7646 N N   . LYS B 2 566 ? 137.721 108.047 90.53   1 40 ? 566 LYS B N   1 
ATOM 7647 C CA  . LYS B 2 566 ? 138.886 107.74  91.389  1 40 ? 566 LYS B CA  1 
ATOM 7648 C C   . LYS B 2 566 ? 140.147 108.503 90.97   1 40 ? 566 LYS B C   1 
ATOM 7649 O O   . LYS B 2 566 ? 141.223 108.199 91.526  1 40 ? 566 LYS B O   1 
ATOM 7650 C CB  . LYS B 2 566 ? 139.138 106.238 91.357  1 40 ? 566 LYS B CB  1 
ATOM 7651 C CG  . LYS B 2 566 ? 139.481 105.652 89.994  1 40 ? 566 LYS B CG  1 
ATOM 7652 C CD  . LYS B 2 566 ? 139.217 104.168 89.898  1 40 ? 566 LYS B CD  1 
ATOM 7653 C CE  . LYS B 2 566 ? 139.788 103.338 91.033  1 40 ? 566 LYS B CE  1 
ATOM 7654 N NZ  . LYS B 2 566 ? 141.256 103.506 91.171  1 40 ? 566 LYS B NZ  1 
ATOM 7655 N N   . ASP B 2 567 ? 140.042 109.414 90.004  1 40 ? 567 ASP B N   1 
ATOM 7656 C CA  . ASP B 2 567 ? 141.173 110.236 89.489  1 40 ? 567 ASP B CA  1 
ATOM 7657 C C   . ASP B 2 567 ? 142.195 109.374 88.722  1 40 ? 567 ASP B C   1 
ATOM 7658 O O   . ASP B 2 567 ? 143.183 109.956 88.211  1 40 ? 567 ASP B O   1 
ATOM 7659 C CB  . ASP B 2 567 ? 141.86  111.027 90.606  1 40 ? 567 ASP B CB  1 
ATOM 7660 C CG  . ASP B 2 567 ? 140.884 111.771 91.496  1 40 ? 567 ASP B CG  1 
ATOM 7661 O OD1 . ASP B 2 567 ? 140.539 112.927 91.164  1 40 ? 567 ASP B OD1 1 
ATOM 7662 O OD2 . ASP B 2 567 ? 140.463 111.178 92.501  1 40 ? 567 ASP B OD2 1 
ATOM 7663 N N   . GLY B 2 568 ? 141.985 108.053 88.648  1 40 ? 568 GLY B N   1 
ATOM 7664 C CA  . GLY B 2 568 ? 142.744 107.121 87.796  1 40 ? 568 GLY B CA  1 
ATOM 7665 C C   . GLY B 2 568 ? 141.947 106.754 86.562  1 40 ? 568 GLY B C   1 
ATOM 7666 O O   . GLY B 2 568 ? 142.549 106.586 85.479  1 40 ? 568 GLY B O   1 
ATOM 7667 N N   . ASN B 2 569 ? 140.634 106.616 86.716  1 40 ? 569 ASN B N   1 
ATOM 7668 C CA  . ASN B 2 569 ? 139.737 106.186 85.624  1 40 ? 569 ASN B CA  1 
ATOM 7669 C C   . ASN B 2 569 ? 138.311 106.632 85.922  1 40 ? 569 ASN B C   1 
ATOM 7670 O O   . ASN B 2 569 ? 137.971 106.823 87.097  1 40 ? 569 ASN B O   1 
ATOM 7671 C CB  . ASN B 2 569 ? 139.801 104.672 85.396  1 40 ? 569 ASN B CB  1 
ATOM 7672 C CG  . ASN B 2 569 ? 140.694 104.278 84.241  1 40 ? 569 ASN B CG  1 
ATOM 7673 O OD1 . ASN B 2 569 ? 141.1   105.118 83.438  1 40 ? 569 ASN B OD1 1 
ATOM 7674 N ND2 . ASN B 2 569 ? 140.998 102.994 84.144  1 40 ? 569 ASN B ND2 1 
ATOM 7675 N N   . CYS B 2 570 ? 137.509 106.776 84.875  1 40 ? 570 CYS B N   1 
ATOM 7676 C CA  . CYS B 2 570 ? 136.075 107.125 84.981  1 40 ? 570 CYS B CA  1 
ATOM 7677 C C   . CYS B 2 570 ? 135.275 106.111 84.181  1 40 ? 570 CYS B C   1 
ATOM 7678 O O   . CYS B 2 570 ? 134.919 106.37  83.018  1 40 ? 570 CYS B O   1 
ATOM 7679 C CB  . CYS B 2 570 ? 135.837 108.558 84.529  1 40 ? 570 CYS B CB  1 
ATOM 7680 S SG  . CYS B 2 570 ? 134.102 109.065 84.532  1 40 ? 570 CYS B SG  1 
ATOM 7681 N N   . THR B 2 571 ? 135.013 104.977 84.786  1 40 ? 571 THR B N   1 
ATOM 7682 C CA  . THR B 2 571 ? 134.259 103.896 84.124  1 40 ? 571 THR B CA  1 
ATOM 7683 C C   . THR B 2 571 ? 132.77  104.167 84.301  1 40 ? 571 THR B C   1 
ATOM 7684 O O   . THR B 2 571 ? 132.361 104.678 85.331  1 40 ? 571 THR B O   1 
ATOM 7685 C CB  . THR B 2 571 ? 134.689 102.521 84.633  1 40 ? 571 THR B CB  1 
ATOM 7686 O OG1 . THR B 2 571 ? 133.87  102.179 85.749  1 40 ? 571 THR B OG1 1 
ATOM 7687 C CG2 . THR B 2 571 ? 136.155 102.465 85.005  1 40 ? 571 THR B CG2 1 
ATOM 7688 N N   . ILE B 2 572 ? 131.987 103.793 83.313  1 40 ? 572 ILE B N   1 
ATOM 7689 C CA  . ILE B 2 572 ? 130.532 104.04  83.285  1 40 ? 572 ILE B CA  1 
ATOM 7690 C C   . ILE B 2 572 ? 129.84  102.719 83.015  1 40 ? 572 ILE B C   1 
ATOM 7691 O O   . ILE B 2 572 ? 130.254 101.961 82.116  1 40 ? 572 ILE B O   1 
ATOM 7692 C CB  . ILE B 2 572 ? 130.211 105.045 82.192  1 40 ? 572 ILE B CB  1 
ATOM 7693 C CG1 . ILE B 2 572 ? 130.658 106.452 82.594  1 40 ? 572 ILE B CG1 1 
ATOM 7694 C CG2 . ILE B 2 572 ? 128.733 104.944 81.828  1 40 ? 572 ILE B CG2 1 
ATOM 7695 C CD1 . ILE B 2 572 ? 130.989 107.32  81.406  1 40 ? 572 ILE B CD1 1 
ATOM 7696 N N   . TYR B 2 573 ? 128.784 102.454 83.753  1 40 ? 573 TYR B N   1 
ATOM 7697 C CA  . TYR B 2 573 ? 127.991 101.212 83.617  1 40 ? 573 TYR B CA  1 
ATOM 7698 C C   . TYR B 2 573 ? 126.567 101.59  83.231  1 40 ? 573 TYR B C   1 
ATOM 7699 O O   . TYR B 2 573 ? 125.764 101.818 84.124  1 40 ? 573 TYR B O   1 
ATOM 7700 C CB  . TYR B 2 573 ? 128.072 100.4   84.912  1 40 ? 573 TYR B CB  1 
ATOM 7701 C CG  . TYR B 2 573 ? 129.476 100.14  85.381  1 40 ? 573 TYR B CG  1 
ATOM 7702 C CD1 . TYR B 2 573 ? 130.171 99.032  84.944  1 40 ? 573 TYR B CD1 1 
ATOM 7703 C CD2 . TYR B 2 573 ? 130.105 100.985 86.278  1 40 ? 573 TYR B CD2 1 
ATOM 7704 C CE1 . TYR B 2 573 ? 131.461 98.769  85.383  1 40 ? 573 TYR B CE1 1 
ATOM 7705 C CE2 . TYR B 2 573 ? 131.393 100.741 86.725  1 40 ? 573 TYR B CE2 1 
ATOM 7706 C CZ  . TYR B 2 573 ? 132.083 99.629  86.27   1 40 ? 573 TYR B CZ  1 
ATOM 7707 O OH  . TYR B 2 573 ? 133.353 99.348  86.703  1 40 ? 573 TYR B OH  1 
ATOM 7708 N N   . VAL B 2 574 ? 126.276 101.65  81.954  1 40 ? 574 VAL B N   1 
ATOM 7709 C CA  . VAL B 2 574 ? 124.879 101.837 81.5    1 40 ? 574 VAL B CA  1 
ATOM 7710 C C   . VAL B 2 574 ? 124.024 100.655 81.942  1 40 ? 574 VAL B C   1 
ATOM 7711 O O   . VAL B 2 574 ? 122.858 100.846 82.295  1 40 ? 574 VAL B O   1 
ATOM 7712 C CB  . VAL B 2 574 ? 124.863 102.014 79.987  1 40 ? 574 VAL B CB  1 
ATOM 7713 C CG1 . VAL B 2 574 ? 123.466 101.802 79.407  1 40 ? 574 VAL B CG1 1 
ATOM 7714 C CG2 . VAL B 2 574 ? 125.484 103.367 79.636  1 40 ? 574 VAL B CG2 1 
ATOM 7715 N N   . ASP B 2 575 ? 124.593 99.468  81.927  1 40 ? 575 ASP B N   1 
ATOM 7716 C CA  . ASP B 2 575 ? 123.975 98.283  82.561  1 40 ? 575 ASP B CA  1 
ATOM 7717 C C   . ASP B 2 575 ? 125     97.703  83.524  1 40 ? 575 ASP B C   1 
ATOM 7718 O O   . ASP B 2 575 ? 126.019 98.342  83.762  1 40 ? 575 ASP B O   1 
ATOM 7719 C CB  . ASP B 2 575 ? 123.526 97.29   81.489  1 40 ? 575 ASP B CB  1 
ATOM 7720 C CG  . ASP B 2 575 ? 124.651 96.804  80.586  1 40 ? 575 ASP B CG  1 
ATOM 7721 O OD1 . ASP B 2 575 ? 125.729 97.444  80.589  1 40 ? 575 ASP B OD1 1 
ATOM 7722 O OD2 . ASP B 2 575 ? 124.446 95.79   79.878  1 40 ? 575 ASP B OD2 1 
ATOM 7723 N N   . GLY B 2 576 ? 124.785 96.477  83.976  1 40 ? 576 GLY B N   1 
ATOM 7724 C CA  . GLY B 2 576 ? 125.767 95.752  84.804  1 40 ? 576 GLY B CA  1 
ATOM 7725 C C   . GLY B 2 576 ? 127.149 95.694  84.161  1 40 ? 576 GLY B C   1 
ATOM 7726 O O   . GLY B 2 576 ? 128.108 95.268  84.852  1 40 ? 576 GLY B O   1 
ATOM 7727 N N   . ALA B 2 577 ? 127.254 96.057  82.878  1 40 ? 577 ALA B N   1 
ATOM 7728 C CA  . ALA B 2 577 ? 128.503 95.979  82.101  1 40 ? 577 ALA B CA  1 
ATOM 7729 C C   . ALA B 2 577 ? 128.994 97.38   81.757  1 40 ? 577 ALA B C   1 
ATOM 7730 O O   . ALA B 2 577 ? 128.194 98.238  81.42   1 40 ? 577 ALA B O   1 
ATOM 7731 C CB  . ALA B 2 577 ? 128.292 95.141  80.867  1 40 ? 577 ALA B CB  1 
ATOM 7732 N N   . GLN B 2 578 ? 130.308 97.545  81.8    1 40 ? 578 GLN B N   1 
ATOM 7733 C CA  . GLN B 2 578 ? 130.987 98.825  81.528  1 40 ? 578 GLN B CA  1 
ATOM 7734 C C   . GLN B 2 578 ? 130.816 99.157  80.056  1 40 ? 578 GLN B C   1 
ATOM 7735 O O   . GLN B 2 578 ? 130.891 98.247  79.212  1 40 ? 578 GLN B O   1 
ATOM 7736 C CB  . GLN B 2 578 ? 132.454 98.73   81.924  1 40 ? 578 GLN B CB  1 
ATOM 7737 C CG  . GLN B 2 578 ? 133.37  99.593  81.077  1 40 ? 578 GLN B CG  1 
ATOM 7738 C CD  . GLN B 2 578 ? 134.583 100.072 81.832  1 40 ? 578 GLN B CD  1 
ATOM 7739 O OE1 . GLN B 2 578 ? 134.846 99.65   82.959  1 40 ? 578 GLN B OE1 1 
ATOM 7740 N NE2 . GLN B 2 578 ? 135.318 100.99  81.22   1 40 ? 578 GLN B NE2 1 
ATOM 7741 N N   . LYS B 2 579 ? 130.663 100.438 79.759  1 40 ? 579 LYS B N   1 
ATOM 7742 C CA  . LYS B 2 579 ? 130.572 100.936 78.361  1 40 ? 579 LYS B CA  1 
ATOM 7743 C C   . LYS B 2 579 ? 131.799 101.77  77.997  1 40 ? 579 LYS B C   1 
ATOM 7744 O O   . LYS B 2 579 ? 132.464 101.433 76.999  1 40 ? 579 LYS B O   1 
ATOM 7745 C CB  . LYS B 2 579 ? 129.291 101.746 78.166  1 40 ? 579 LYS B CB  1 
ATOM 7746 C CG  . LYS B 2 579 ? 128.008 100.941 78.264  1 40 ? 579 LYS B CG  1 
ATOM 7747 C CD  . LYS B 2 579 ? 127.912 99.781  77.316  1 40 ? 579 LYS B CD  1 
ATOM 7748 C CE  . LYS B 2 579 ? 126.531 99.17   77.285  1 40 ? 579 LYS B CE  1 
ATOM 7749 N NZ  . LYS B 2 579 ? 125.625 99.901  76.365  1 40 ? 579 LYS B NZ  1 
ATOM 7750 N N   . ASN B 2 580 ? 132.075 102.827 78.75   1 40 ? 580 ASN B N   1 
ATOM 7751 C CA  . ASN B 2 580 ? 133.162 103.749 78.378  1 40 ? 580 ASN B CA  1 
ATOM 7752 C C   . ASN B 2 580 ? 133.965 104.141 79.604  1 40 ? 580 ASN B C   1 
ATOM 7753 O O   . ASN B 2 580 ? 133.472 104.022 80.719  1 40 ? 580 ASN B O   1 
ATOM 7754 C CB  . ASN B 2 580 ? 132.62  104.969 77.649  1 40 ? 580 ASN B CB  1 
ATOM 7755 C CG  . ASN B 2 580 ? 133.685 105.676 76.832  1 40 ? 580 ASN B CG  1 
ATOM 7756 O OD1 . ASN B 2 580 ? 134.591 106.296 77.388  1 40 ? 580 ASN B OD1 1 
ATOM 7757 N ND2 . ASN B 2 580 ? 133.593 105.583 75.514  1 40 ? 580 ASN B ND2 1 
ATOM 7758 N N   . ALA B 2 581 ? 135.19  104.588 79.365  1 40 ? 581 ALA B N   1 
ATOM 7759 C CA  . ALA B 2 581 ? 136.112 105.017 80.431  1 40 ? 581 ALA B CA  1 
ATOM 7760 C C   . ALA B 2 581 ? 137.024 106.132 79.927  1 40 ? 581 ALA B C   1 
ATOM 7761 O O   . ALA B 2 581 ? 137.193 106.297 78.702  1 40 ? 581 ALA B O   1 
ATOM 7762 C CB  . ALA B 2 581 ? 136.89  103.831 80.956  1 40 ? 581 ALA B CB  1 
ATOM 7763 N N   . VAL B 2 582 ? 137.613 106.845 80.879  1 40 ? 582 VAL B N   1 
ATOM 7764 C CA  . VAL B 2 582 ? 138.602 107.913 80.597  1 40 ? 582 VAL B CA  1 
ATOM 7765 C C   . VAL B 2 582 ? 139.547 108.061 81.786  1 40 ? 582 VAL B C   1 
ATOM 7766 O O   . VAL B 2 582 ? 139.239 107.554 82.868  1 40 ? 582 VAL B O   1 
ATOM 7767 C CB  . VAL B 2 582 ? 137.879 109.231 80.297  1 40 ? 582 VAL B CB  1 
ATOM 7768 C CG1 . VAL B 2 582 ? 137.56  109.975 81.579  1 40 ? 582 VAL B CG1 1 
ATOM 7769 C CG2 . VAL B 2 582 ? 138.683 110.089 79.338  1 40 ? 582 VAL B CG2 1 
ATOM 7770 N N   . SER B 2 583 ? 140.644 108.774 81.58   1 40 ? 583 SER B N   1 
ATOM 7771 C CA  . SER B 2 583 ? 141.651 109.07  82.627  1 40 ? 583 SER B CA  1 
ATOM 7772 C C   . SER B 2 583 ? 141.496 110.525 83.068  1 40 ? 583 SER B C   1 
ATOM 7773 O O   . SER B 2 583 ? 141.312 111.405 82.205  1 40 ? 583 SER B O   1 
ATOM 7774 C CB  . SER B 2 583 ? 143.038 108.777 82.139  1 40 ? 583 SER B CB  1 
ATOM 7775 O OG  . SER B 2 583 ? 144.011 109.264 83.052  1 40 ? 583 SER B OG  1 
ATOM 7776 N N   . LEU B 2 584 ? 141.602 110.77  84.371  1 40 ? 584 LEU B N   1 
ATOM 7777 C CA  . LEU B 2 584 ? 141.364 112.107 84.97   1 40 ? 584 LEU B CA  1 
ATOM 7778 C C   . LEU B 2 584 ? 142.678 112.664 85.517  1 40 ? 584 LEU B C   1 
ATOM 7779 O O   . LEU B 2 584 ? 142.642 113.343 86.56   1 40 ? 584 LEU B O   1 
ATOM 7780 C CB  . LEU B 2 584 ? 140.318 111.979 86.082  1 40 ? 584 LEU B CB  1 
ATOM 7781 C CG  . LEU B 2 584 ? 138.851 111.853 85.668  1 40 ? 584 LEU B CG  1 
ATOM 7782 C CD1 . LEU B 2 584 ? 138.555 110.538 84.992  1 40 ? 584 LEU B CD1 1 
ATOM 7783 C CD2 . LEU B 2 584 ? 137.944 111.995 86.88   1 40 ? 584 LEU B CD2 1 
ATOM 7784 N N   . SER B 2 585 ? 143.805 112.41  84.855  1 40 ? 585 SER B N   1 
ATOM 7785 C CA  . SER B 2 585 ? 145.118 112.96  85.288  1 40 ? 585 SER B CA  1 
ATOM 7786 C C   . SER B 2 585 ? 145.117 114.488 85.151  1 40 ? 585 SER B C   1 
ATOM 7787 O O   . SER B 2 585 ? 145.709 115.16  86.026  1 40 ? 585 SER B O   1 
ATOM 7788 C CB  . SER B 2 585 ? 146.273 112.33  84.548  1 40 ? 585 SER B CB  1 
ATOM 7789 O OG  . SER B 2 585 ? 146.779 111.213 85.265  1 40 ? 585 SER B OG  1 
ATOM 7790 N N   . GLY B 2 586 ? 144.481 115.007 84.096  1 40 ? 586 GLY B N   1 
ATOM 7791 C CA  . GLY B 2 586 ? 144.425 116.45  83.79   1 40 ? 586 GLY B CA  1 
ATOM 7792 C C   . GLY B 2 586 ? 143.784 117.241 84.917  1 40 ? 586 GLY B C   1 
ATOM 7793 O O   . GLY B 2 586 ? 144.388 118.229 85.403  1 40 ? 586 GLY B O   1 
ATOM 7794 N N   . LEU B 2 587 ? 142.609 116.802 85.366  1 40 ? 587 LEU B N   1 
ATOM 7795 C CA  . LEU B 2 587 ? 141.861 117.514 86.436  1 40 ? 587 LEU B CA  1 
ATOM 7796 C C   . LEU B 2 587 ? 142.416 117.102 87.795  1 40 ? 587 LEU B C   1 
ATOM 7797 O O   . LEU B 2 587 ? 143.049 116.041 87.92   1 40 ? 587 LEU B O   1 
ATOM 7798 C CB  . LEU B 2 587 ? 140.351 117.263 86.319  1 40 ? 587 LEU B CB  1 
ATOM 7799 C CG  . LEU B 2 587 ? 139.776 115.961 86.891  1 40 ? 587 LEU B CG  1 
ATOM 7800 C CD1 . LEU B 2 587 ? 139.377 116.106 88.362  1 40 ? 587 LEU B CD1 1 
ATOM 7801 C CD2 . LEU B 2 587 ? 138.576 115.526 86.059  1 40 ? 587 LEU B CD2 1 
ATOM 7802 N N   . ASP B 2 588 ? 142.158 117.926 88.794  1 40 ? 588 ASP B N   1 
ATOM 7803 C CA  . ASP B 2 588 ? 142.641 117.669 90.174  1 40 ? 588 ASP B CA  1 
ATOM 7804 C C   . ASP B 2 588 ? 141.507 117.742 91.202  1 40 ? 588 ASP B C   1 
ATOM 7805 O O   . ASP B 2 588 ? 141.64  117.084 92.254  1 40 ? 588 ASP B O   1 
ATOM 7806 C CB  . ASP B 2 588 ? 143.749 118.658 90.524  1 40 ? 588 ASP B CB  1 
ATOM 7807 C CG  . ASP B 2 588 ? 143.226 120.052 90.829  1 40 ? 588 ASP B CG  1 
ATOM 7808 O OD1 . ASP B 2 588 ? 142.512 120.608 89.968  1 40 ? 588 ASP B OD1 1 
ATOM 7809 O OD2 . ASP B 2 588 ? 143.515 120.563 91.935  1 40 ? 588 ASP B OD2 1 
ATOM 7810 N N   . GLU B 2 589 ? 140.476 118.552 90.964  1 40 ? 589 GLU B N   1 
ATOM 7811 C CA  . GLU B 2 589 ? 139.407 118.786 91.96   1 40 ? 589 GLU B CA  1 
ATOM 7812 C C   . GLU B 2 589 ? 138.158 119.299 91.255  1 40 ? 589 GLU B C   1 
ATOM 7813 O O   . GLU B 2 589 ? 138.258 119.793 90.126  1 40 ? 589 GLU B O   1 
ATOM 7814 C CB  . GLU B 2 589 ? 139.887 119.754 93.044  1 40 ? 589 GLU B CB  1 
ATOM 7815 C CG  . GLU B 2 589 ? 140.356 121.111 92.525  1 40 ? 589 GLU B CG  1 
ATOM 7816 C CD  . GLU B 2 589 ? 139.279 122.096 92.088  1 40 ? 589 GLU B CD  1 
ATOM 7817 O OE1 . GLU B 2 589 ? 138.112 121.925 92.499  1 40 ? 589 GLU B OE1 1 
ATOM 7818 O OE2 . GLU B 2 589 ? 139.603 123.031 91.327  1 40 ? 589 GLU B OE2 1 
ATOM 7819 N N   . ILE B 2 590 ? 137.022 119.151 91.915  1 40 ? 590 ILE B N   1 
ATOM 7820 C CA  . ILE B 2 590 ? 135.73  119.755 91.499  1 40 ? 590 ILE B CA  1 
ATOM 7821 C C   . ILE B 2 590 ? 135.17  120.457 92.733  1 40 ? 590 ILE B C   1 
ATOM 7822 O O   . ILE B 2 590 ? 134.427 119.83  93.506  1 40 ? 590 ILE B O   1 
ATOM 7823 C CB  . ILE B 2 590 ? 134.764 118.696 90.94   1 40 ? 590 ILE B CB  1 
ATOM 7824 C CG1 . ILE B 2 590 ? 135.38  117.855 89.819  1 40 ? 590 ILE B CG1 1 
ATOM 7825 C CG2 . ILE B 2 590 ? 133.479 119.363 90.503  1 40 ? 590 ILE B CG2 1 
ATOM 7826 C CD1 . ILE B 2 590 ? 136.309 116.745 90.281  1 40 ? 590 ILE B CD1 1 
ATOM 7827 N N   . THR B 2 591 ? 135.511 121.724 92.912  1 40 ? 591 THR B N   1 
ATOM 7828 C CA  . THR B 2 591 ? 135.081 122.507 94.096  1 40 ? 591 THR B CA  1 
ATOM 7829 C C   . THR B 2 591 ? 134.107 123.584 93.653  1 40 ? 591 THR B C   1 
ATOM 7830 O O   . THR B 2 591 ? 134.505 124.492 92.916  1 40 ? 591 THR B O   1 
ATOM 7831 C CB  . THR B 2 591 ? 136.271 123.101 94.847  1 40 ? 591 THR B CB  1 
ATOM 7832 O OG1 . THR B 2 591 ? 137.042 123.882 93.932  1 40 ? 591 THR B OG1 1 
ATOM 7833 C CG2 . THR B 2 591 ? 137.114 122.024 95.49   1 40 ? 591 THR B CG2 1 
ATOM 7834 N N   . ASN B 2 592 ? 132.87  123.473 94.1    1 40 ? 592 ASN B N   1 
ATOM 7835 C CA  . ASN B 2 592 ? 131.826 124.462 93.763  1 40 ? 592 ASN B CA  1 
ATOM 7836 C C   . ASN B 2 592 ? 130.806 124.479 94.889  1 40 ? 592 ASN B C   1 
ATOM 7837 O O   . ASN B 2 592 ? 130.528 123.424 95.486  1 40 ? 592 ASN B O   1 
ATOM 7838 C CB  . ASN B 2 592 ? 131.163 124.16  92.419  1 40 ? 592 ASN B CB  1 
ATOM 7839 C CG  . ASN B 2 592 ? 130.161 123.025 92.504  1 40 ? 592 ASN B CG  1 
ATOM 7840 O OD1 . ASN B 2 592 ? 128.953 123.239 92.402  1 40 ? 592 ASN B OD1 1 
ATOM 7841 N ND2 . ASN B 2 592 ? 130.654 121.815 92.714  1 40 ? 592 ASN B ND2 1 
ATOM 7842 N N   . THR B 2 593 ? 130.23  125.643 95.124  1 40 ? 593 THR B N   1 
ATOM 7843 C CA  . THR B 2 593 ? 129.167 125.837 96.132  1 40 ? 593 THR B CA  1 
ATOM 7844 C C   . THR B 2 593 ? 127.798 125.728 95.458  1 40 ? 593 THR B C   1 
ATOM 7845 O O   . THR B 2 593 ? 126.783 125.822 96.185  1 40 ? 593 THR B O   1 
ATOM 7846 C CB  . THR B 2 593 ? 129.376 127.176 96.841  1 40 ? 593 THR B CB  1 
ATOM 7847 O OG1 . THR B 2 593 ? 129.06  128.233 95.935  1 40 ? 593 THR B OG1 1 
ATOM 7848 C CG2 . THR B 2 593 ? 130.793 127.351 97.339  1 40 ? 593 THR B CG2 1 
ATOM 7849 N N   . LEU B 2 594 ? 127.762 125.567 94.135  1 40 ? 594 LEU B N   1 
ATOM 7850 C CA  . LEU B 2 594 ? 126.487 125.62  93.377  1 40 ? 594 LEU B CA  1 
ATOM 7851 C C   . LEU B 2 594 ? 125.7   124.367 93.709  1 40 ? 594 LEU B C   1 
ATOM 7852 O O   . LEU B 2 594 ? 126.22  123.267 93.589  1 40 ? 594 LEU B O   1 
ATOM 7853 C CB  . LEU B 2 594 ? 126.734 125.72  91.872  1 40 ? 594 LEU B CB  1 
ATOM 7854 C CG  . LEU B 2 594 ? 126.994 127.125 91.324  1 40 ? 594 LEU B CG  1 
ATOM 7855 C CD1 . LEU B 2 594 ? 125.82  128.067 91.58   1 40 ? 594 LEU B CD1 1 
ATOM 7856 C CD2 . LEU B 2 594 ? 128.283 127.71  91.88   1 40 ? 594 LEU B CD2 1 
ATOM 7857 N N   . PRO B 2 595 ? 124.441 124.498 94.153  1 40 ? 595 PRO B N   1 
ATOM 7858 C CA  . PRO B 2 595 ? 123.633 123.333 94.463  1 40 ? 595 PRO B CA  1 
ATOM 7859 C C   . PRO B 2 595 ? 123.348 122.482 93.233  1 40 ? 595 PRO B C   1 
ATOM 7860 O O   . PRO B 2 595 ? 123.277 122.996 92.158  1 40 ? 595 PRO B O   1 
ATOM 7861 C CB  . PRO B 2 595 ? 122.333 123.879 95.032  1 40 ? 595 PRO B CB  1 
ATOM 7862 C CG  . PRO B 2 595 ? 122.31  125.303 94.518  1 40 ? 595 PRO B CG  1 
ATOM 7863 C CD  . PRO B 2 595 ? 123.752 125.754 94.44   1 40 ? 595 PRO B CD  1 
ATOM 7864 N N   . ILE B 2 596 ? 123.251 121.177 93.449  1 40 ? 596 ILE B N   1 
ATOM 7865 C CA  . ILE B 2 596 ? 122.974 120.204 92.368  1 40 ? 596 ILE B CA  1 
ATOM 7866 C C   . ILE B 2 596 ? 121.559 120.468 91.856  1 40 ? 596 ILE B C   1 
ATOM 7867 O O   . ILE B 2 596 ? 120.596 120.468 92.632  1 40 ? 596 ILE B O   1 
ATOM 7868 C CB  . ILE B 2 596 ? 123.152 118.771 92.853  1 40 ? 596 ILE B CB  1 
ATOM 7869 C CG1 . ILE B 2 596 ? 124.625 118.475 93.1    1 40 ? 596 ILE B CG1 1 
ATOM 7870 C CG2 . ILE B 2 596 ? 122.53  117.796 91.865  1 40 ? 596 ILE B CG2 1 
ATOM 7871 C CD1 . ILE B 2 596 ? 124.834 117.151 93.798  1 40 ? 596 ILE B CD1 1 
ATOM 7872 N N   . THR B 2 597 ? 121.462 120.701 90.559  1 40 ? 597 THR B N   1 
ATOM 7873 C CA  . THR B 2 597 ? 120.2   121.099 89.912  1 40 ? 597 THR B CA  1 
ATOM 7874 C C   . THR B 2 597 ? 119.805 120.011 88.942  1 40 ? 597 THR B C   1 
ATOM 7875 O O   . THR B 2 597 ? 120.643 119.614 88.103  1 40 ? 597 THR B O   1 
ATOM 7876 C CB  . THR B 2 597 ? 120.331 122.447 89.199  1 40 ? 597 THR B CB  1 
ATOM 7877 O OG1 . THR B 2 597 ? 121.544 122.484 88.456  1 40 ? 597 THR B OG1 1 
ATOM 7878 C CG2 . THR B 2 597 ? 120.337 123.599 90.17   1 40 ? 597 THR B CG2 1 
ATOM 7879 N N   . LEU B 2 598 ? 118.557 119.592 89.039  1 40 ? 598 LEU B N   1 
ATOM 7880 C CA  . LEU B 2 598 ? 117.985 118.673 88.051  1 40 ? 598 LEU B CA  1 
ATOM 7881 C C   . LEU B 2 598 ? 116.998 119.469 87.225  1 40 ? 598 LEU B C   1 
ATOM 7882 O O   . LEU B 2 598 ? 115.847 119.544 87.619  1 40 ? 598 LEU B O   1 
ATOM 7883 C CB  . LEU B 2 598 ? 117.319 117.51  88.784  1 40 ? 598 LEU B CB  1 
ATOM 7884 C CG  . LEU B 2 598 ? 118.259 116.442 89.336  1 40 ? 598 LEU B CG  1 
ATOM 7885 C CD1 . LEU B 2 598 ? 118.779 116.798 90.72   1 40 ? 598 LEU B CD1 1 
ATOM 7886 C CD2 . LEU B 2 598 ? 117.561 115.1   89.336  1 40 ? 598 LEU B CD2 1 
ATOM 7887 N N   . GLN B 2 599 ? 117.436 120.009 86.099  1 40 ? 599 GLN B N   1 
ATOM 7888 C CA  . GLN B 2 599 ? 116.555 120.854 85.26   1 40 ? 599 GLN B CA  1 
ATOM 7889 C C   . GLN B 2 599 ? 117.039 120.826 83.822  1 40 ? 599 GLN B C   1 
ATOM 7890 O O   . GLN B 2 599 ? 118.264 120.721 83.59   1 40 ? 599 GLN B O   1 
ATOM 7891 C CB  . GLN B 2 599 ? 116.583 122.279 85.795  1 40 ? 599 GLN B CB  1 
ATOM 7892 C CG  . GLN B 2 599 ? 115.508 123.177 85.206  1 40 ? 599 GLN B CG  1 
ATOM 7893 C CD  . GLN B 2 599 ? 115.695 124.622 85.616  1 40 ? 599 GLN B CD  1 
ATOM 7894 O OE1 . GLN B 2 599 ? 116.627 124.981 86.339  1 40 ? 599 GLN B OE1 1 
ATOM 7895 N NE2 . GLN B 2 599 ? 114.806 125.481 85.138  1 40 ? 599 GLN B NE2 1 
ATOM 7896 N N   . LEU B 2 600 ? 116.108 120.934 82.887  1 40 ? 600 LEU B N   1 
ATOM 7897 C CA  . LEU B 2 600 ? 116.45  121.009 81.444  1 40 ? 600 LEU B CA  1 
ATOM 7898 C C   . LEU B 2 600 ? 116.569 122.481 81.077  1 40 ? 600 LEU B C   1 
ATOM 7899 O O   . LEU B 2 600 ? 115.533 123.146 80.886  1 40 ? 600 LEU B O   1 
ATOM 7900 C CB  . LEU B 2 600 ? 115.372 120.34  80.603  1 40 ? 600 LEU B CB  1 
ATOM 7901 C CG  . LEU B 2 600 ? 115.46  118.826 80.487  1 40 ? 600 LEU B CG  1 
ATOM 7902 C CD1 . LEU B 2 600 ? 114.926 118.151 81.736  1 40 ? 600 LEU B CD1 1 
ATOM 7903 C CD2 . LEU B 2 600 ? 114.676 118.34  79.282  1 40 ? 600 LEU B CD2 1 
ATOM 7904 N N   . VAL B 2 601 ? 117.794 122.957 80.992  1 40 ? 601 VAL B N   1 
ATOM 7905 C CA  . VAL B 2 601 ? 118.066 124.377 80.67   1 40 ? 601 VAL B CA  1 
ATOM 7906 C C   . VAL B 2 601 ? 118.762 124.44  79.312  1 40 ? 601 VAL B C   1 
ATOM 7907 O O   . VAL B 2 601 ? 119.834 123.842 79.155  1 40 ? 601 VAL B O   1 
ATOM 7908 C CB  . VAL B 2 601 ? 118.884 125.037 81.785  1 40 ? 601 VAL B CB  1 
ATOM 7909 C CG1 . VAL B 2 601 ? 117.99  125.472 82.931  1 40 ? 601 VAL B CG1 1 
ATOM 7910 C CG2 . VAL B 2 601 ? 119.995 124.14  82.29   1 40 ? 601 VAL B CG2 1 
ATOM 7911 N N   . GLY B 2 602 ? 118.149 125.145 78.366  1 40 ? 602 GLY B N   1 
ATOM 7912 C CA  . GLY B 2 602 ? 118.705 125.361 77.023  1 40 ? 602 GLY B CA  1 
ATOM 7913 C C   . GLY B 2 602 ? 118.09  124.457 75.978  1 40 ? 602 GLY B C   1 
ATOM 7914 O O   . GLY B 2 602 ? 118.542 124.547 74.82   1 40 ? 602 GLY B O   1 
ATOM 7915 N N   . ASN B 2 603 ? 117.098 123.638 76.323  1 40 ? 603 ASN B N   1 
ATOM 7916 C CA  . ASN B 2 603 ? 116.46  122.761 75.308  1 40 ? 603 ASN B CA  1 
ATOM 7917 C C   . ASN B 2 603 ? 115.53  123.599 74.423  1 40 ? 603 ASN B C   1 
ATOM 7918 O O   . ASN B 2 603 ? 114.697 124.344 74.963  1 40 ? 603 ASN B O   1 
ATOM 7919 C CB  . ASN B 2 603 ? 115.728 121.587 75.946  1 40 ? 603 ASN B CB  1 
ATOM 7920 C CG  . ASN B 2 603 ? 114.507 122.032 76.714  1 40 ? 603 ASN B CG  1 
ATOM 7921 O OD1 . ASN B 2 603 ? 114.559 123.05  77.404  1 40 ? 603 ASN B OD1 1 
ATOM 7922 N ND2 . ASN B 2 603 ? 113.42  121.285 76.599  1 40 ? 603 ASN B ND2 1 
ATOM 7923 N N   . LYS B 2 604 ? 115.658 123.474 73.105  1 40 ? 604 LYS B N   1 
ATOM 7924 C CA  . LYS B 2 604 ? 114.762 124.173 72.157  1 40 ? 604 LYS B CA  1 
ATOM 7925 C C   . LYS B 2 604 ? 113.419 123.459 72.092  1 40 ? 604 LYS B C   1 
ATOM 7926 O O   . LYS B 2 604 ? 112.39  124.138 71.968  1 40 ? 604 LYS B O   1 
ATOM 7927 C CB  . LYS B 2 604 ? 115.424 124.287 70.787  1 40 ? 604 LYS B CB  1 
ATOM 7928 C CG  . LYS B 2 604 ? 116.506 125.352 70.704  1 40 ? 604 LYS B CG  1 
ATOM 7929 C CD  . LYS B 2 604 ? 116.052 126.725 71.148  1 40 ? 604 LYS B CD  1 
ATOM 7930 C CE  . LYS B 2 604 ? 117.199 127.635 71.532  1 40 ? 604 LYS B CE  1 
ATOM 7931 N NZ  . LYS B 2 604 ? 117.44  127.625 72.995  1 40 ? 604 LYS B NZ  1 
ATOM 7932 N N   . ASN B 2 605 ? 113.426 122.14  72.164  1 40 ? 605 ASN B N   1 
ATOM 7933 C CA  . ASN B 2 605 ? 112.162 121.377 72.162  1 40 ? 605 ASN B CA  1 
ATOM 7934 C C   . ASN B 2 605 ? 111.51  121.527 73.539  1 40 ? 605 ASN B C   1 
ATOM 7935 O O   . ASN B 2 605 ? 112.194 121.341 74.565  1 40 ? 605 ASN B O   1 
ATOM 7936 C CB  . ASN B 2 605 ? 112.395 119.918 71.789  1 40 ? 605 ASN B CB  1 
ATOM 7937 C CG  . ASN B 2 605 ? 111.103 119.156 71.599  1 40 ? 605 ASN B CG  1 
ATOM 7938 O OD1 . ASN B 2 605 ? 110.014 119.728 71.666  1 40 ? 605 ASN B OD1 1 
ATOM 7939 N ND2 . ASN B 2 605 ? 111.22  117.86  71.367  1 40 ? 605 ASN B ND2 1 
ATOM 7940 N N   . LYS B 2 606 ? 110.217 121.816 73.554  1 40 ? 606 LYS B N   1 
ATOM 7941 C CA  . LYS B 2 606 ? 109.459 121.969 74.817  1 40 ? 606 LYS B CA  1 
ATOM 7942 C C   . LYS B 2 606 ? 108.557 120.76  75.048  1 40 ? 606 LYS B C   1 
ATOM 7943 O O   . LYS B 2 606 ? 107.618 120.875 75.865  1 40 ? 606 LYS B O   1 
ATOM 7944 C CB  . LYS B 2 606 ? 108.663 123.276 74.783  1 40 ? 606 LYS B CB  1 
ATOM 7945 C CG  . LYS B 2 606 ? 109.496 124.545 74.76   1 40 ? 606 LYS B CG  1 
ATOM 7946 C CD  . LYS B 2 606 ? 110.791 124.445 75.528  1 40 ? 606 LYS B CD  1 
ATOM 7947 C CE  . LYS B 2 606 ? 111.574 125.739 75.515  1 40 ? 606 LYS B CE  1 
ATOM 7948 N NZ  . LYS B 2 606 ? 112.664 125.743 76.523  1 40 ? 606 LYS B NZ  1 
ATOM 7949 N N   . LYS B 2 607 ? 108.848 119.625 74.417  1 40 ? 607 LYS B N   1 
ATOM 7950 C CA  . LYS B 2 607 ? 107.985 118.42  74.531  1 40 ? 607 LYS B CA  1 
ATOM 7951 C C   . LYS B 2 607 ? 108.798 117.23  75.056  1 40 ? 607 LYS B C   1 
ATOM 7952 O O   . LYS B 2 607 ? 108.397 116.068 74.799  1 40 ? 607 LYS B O   1 
ATOM 7953 C CB  . LYS B 2 607 ? 107.319 118.156 73.18   1 40 ? 607 LYS B CB  1 
ATOM 7954 C CG  . LYS B 2 607 ? 106.165 119.093 72.861  1 40 ? 607 LYS B CG  1 
ATOM 7955 C CD  . LYS B 2 607 ? 105.113 118.48  71.96   1 40 ? 607 LYS B CD  1 
ATOM 7956 C CE  . LYS B 2 607 ? 105.671 117.878 70.685  1 40 ? 607 LYS B CE  1 
ATOM 7957 N NZ  . LYS B 2 607 ? 106.61  118.797 69.997  1 40 ? 607 LYS B NZ  1 
ATOM 7958 N N   . GLN B 2 608 ? 109.877 117.494 75.786  1 40 ? 608 GLN B N   1 
ATOM 7959 C CA  . GLN B 2 608 ? 110.802 116.427 76.216  1 40 ? 608 GLN B CA  1 
ATOM 7960 C C   . GLN B 2 608 ? 110.613 116.138 77.712  1 40 ? 608 GLN B C   1 
ATOM 7961 O O   . GLN B 2 608 ? 110.758 117.048 78.526  1 40 ? 608 GLN B O   1 
ATOM 7962 C CB  . GLN B 2 608 ? 112.227 116.811 75.841  1 40 ? 608 GLN B CB  1 
ATOM 7963 C CG  . GLN B 2 608 ? 113.024 115.584 75.43   1 40 ? 608 GLN B CG  1 
ATOM 7964 C CD  . GLN B 2 608 ? 114.499 115.861 75.435  1 40 ? 608 GLN B CD  1 
ATOM 7965 O OE1 . GLN B 2 608 ? 114.917 117.005 75.605  1 40 ? 608 GLN B OE1 1 
ATOM 7966 N NE2 . GLN B 2 608 ? 115.285 114.812 75.224  1 40 ? 608 GLN B NE2 1 
ATOM 7967 N N   . PHE B 2 609 ? 110.336 114.883 78.044  1 40 ? 609 PHE B N   1 
ATOM 7968 C CA  . PHE B 2 609 ? 110.203 114.412 79.434  1 40 ? 609 PHE B CA  1 
ATOM 7969 C C   . PHE B 2 609 ? 111.474 113.657 79.739  1 40 ? 609 PHE B C   1 
ATOM 7970 O O   . PHE B 2 609 ? 111.716 112.658 79.112  1 40 ? 609 PHE B O   1 
ATOM 7971 C CB  . PHE B 2 609 ? 108.974 113.52  79.649  1 40 ? 609 PHE B CB  1 
ATOM 7972 C CG  . PHE B 2 609 ? 107.844 113.829 78.717  1 40 ? 609 PHE B CG  1 
ATOM 7973 C CD1 . PHE B 2 609 ? 107.327 115.117 78.624  1 40 ? 609 PHE B CD1 1 
ATOM 7974 C CD2 . PHE B 2 609 ? 107.328 112.844 77.902  1 40 ? 609 PHE B CD2 1 
ATOM 7975 C CE1 . PHE B 2 609 ? 106.301 115.414 77.733  1 40 ? 609 PHE B CE1 1 
ATOM 7976 C CE2 . PHE B 2 609 ? 106.281 113.138 77.039  1 40 ? 609 PHE B CE2 1 
ATOM 7977 C CZ  . PHE B 2 609 ? 105.772 114.416 76.949  1 40 ? 609 PHE B CZ  1 
ATOM 7978 N N   . ILE B 2 610 ? 112.21  114.066 80.741  1 40 ? 610 ILE B N   1 
ATOM 7979 C CA  . ILE B 2 610 ? 113.334 113.252 81.249  1 40 ? 610 ILE B CA  1 
ATOM 7980 C C   . ILE B 2 610 ? 112.933 112.694 82.593  1 40 ? 610 ILE B C   1 
ATOM 7981 O O   . ILE B 2 610 ? 112.467 113.465 83.456  1 40 ? 610 ILE B O   1 
ATOM 7982 C CB  . ILE B 2 610 ? 114.575 114.124 81.34   1 40 ? 610 ILE B CB  1 
ATOM 7983 C CG1 . ILE B 2 610 ? 114.828 114.819 79.999  1 40 ? 610 ILE B CG1 1 
ATOM 7984 C CG2 . ILE B 2 610 ? 115.758 113.304 81.818  1 40 ? 610 ILE B CG2 1 
ATOM 7985 C CD1 . ILE B 2 610 ? 115.683 114.058 79.015  1 40 ? 610 ILE B CD1 1 
ATOM 7986 N N   . ARG B 2 611 ? 113.124 111.399 82.782  1 40 ? 611 ARG B N   1 
ATOM 7987 C CA  . ARG B 2 611 ? 112.629 110.698 84      1 40 ? 611 ARG B CA  1 
ATOM 7988 C C   . ARG B 2 611 ? 113.791 110.199 84.84   1 40 ? 611 ARG B C   1 
ATOM 7989 O O   . ARG B 2 611 ? 114.827 109.861 84.269  1 40 ? 611 ARG B O   1 
ATOM 7990 C CB  . ARG B 2 611 ? 111.674 109.569 83.638  1 40 ? 611 ARG B CB  1 
ATOM 7991 C CG  . ARG B 2 611 ? 110.38  110.061 82.997  1 40 ? 611 ARG B CG  1 
ATOM 7992 C CD  . ARG B 2 611 ? 109.305 109.025 83.239  1 40 ? 611 ARG B CD  1 
ATOM 7993 N NE  . ARG B 2 611 ? 108.179 109.108 82.328  1 40 ? 611 ARG B NE  1 
ATOM 7994 C CZ  . ARG B 2 611 ? 108.222 108.87  81.017  1 40 ? 611 ARG B CZ  1 
ATOM 7995 N NH1 . ARG B 2 611 ? 109.359 108.557 80.408  1 40 ? 611 ARG B NH1 1 
ATOM 7996 N NH2 . ARG B 2 611 ? 107.108 108.968 80.311  1 40 ? 611 ARG B NH2 1 
ATOM 7997 N N   . LEU B 2 612 ? 113.625 110.208 86.152  1 40 ? 612 LEU B N   1 
ATOM 7998 C CA  . LEU B 2 612 ? 114.632 109.661 87.086  1 40 ? 612 LEU B CA  1 
ATOM 7999 C C   . LEU B 2 612 ? 113.91  108.953 88.212  1 40 ? 612 LEU B C   1 
ATOM 8000 O O   . LEU B 2 612 ? 112.846 109.467 88.662  1 40 ? 612 LEU B O   1 
ATOM 8001 C CB  . LEU B 2 612 ? 115.543 110.763 87.616  1 40 ? 612 LEU B CB  1 
ATOM 8002 C CG  . LEU B 2 612 ? 116.609 111.19  86.611  1 40 ? 612 LEU B CG  1 
ATOM 8003 C CD1 . LEU B 2 612 ? 116.139 112.419 85.87   1 40 ? 612 LEU B CD1 1 
ATOM 8004 C CD2 . LEU B 2 612 ? 117.974 111.419 87.244  1 40 ? 612 LEU B CD2 1 
ATOM 8005 N N   . ASP B 2 613 ? 114.486 107.841 88.665  1 40 ? 613 ASP B N   1 
ATOM 8006 C CA  . ASP B 2 613 ? 113.84  107.055 89.727  1 40 ? 613 ASP B CA  1 
ATOM 8007 C C   . ASP B 2 613 ? 114.725 107.001 90.955  1 40 ? 613 ASP B C   1 
ATOM 8008 O O   . ASP B 2 613 ? 114.22  107.337 92.04   1 40 ? 613 ASP B O   1 
ATOM 8009 C CB  . ASP B 2 613 ? 113.452 105.672 89.259  1 40 ? 613 ASP B CB  1 
ATOM 8010 C CG  . ASP B 2 613 ? 112.712 104.873 90.326  1 40 ? 613 ASP B CG  1 
ATOM 8011 O OD1 . ASP B 2 613 ? 113.332 104.48  91.353  1 40 ? 613 ASP B OD1 1 
ATOM 8012 O OD2 . ASP B 2 613 ? 111.505 104.635 90.116  1 40 ? 613 ASP B OD2 1 
ATOM 8013 N N   . GLN B 2 614 ? 115.96  106.57  90.815  1 40 ? 614 GLN B N   1 
ATOM 8014 C CA  . GLN B 2 614 ? 116.833 106.428 92.004  1 40 ? 614 GLN B CA  1 
ATOM 8015 C C   . GLN B 2 614 ? 118.153 107.135 91.742  1 40 ? 614 GLN B C   1 
ATOM 8016 O O   . GLN B 2 614 ? 119.108 106.492 91.316  1 40 ? 614 GLN B O   1 
ATOM 8017 C CB  . GLN B 2 614 ? 117.041 104.948 92.324  1 40 ? 614 GLN B CB  1 
ATOM 8018 C CG  . GLN B 2 614 ? 115.875 104.312 93.062  1 40 ? 614 GLN B CG  1 
ATOM 8019 C CD  . GLN B 2 614 ? 116.139 104.204 94.541  1 40 ? 614 GLN B CD  1 
ATOM 8020 O OE1 . GLN B 2 614 ? 117.277 104.034 94.977  1 40 ? 614 GLN B OE1 1 
ATOM 8021 N NE2 . GLN B 2 614 ? 115.079 104.322 95.329  1 40 ? 614 GLN B NE2 1 
ATOM 8022 N N   . PHE B 2 615 ? 118.188 108.424 91.989  1 40 ? 615 PHE B N   1 
ATOM 8023 C CA  . PHE B 2 615 ? 119.392 109.245 91.77   1 40 ? 615 PHE B CA  1 
ATOM 8024 C C   . PHE B 2 615 ? 120.221 109.175 93.047  1 40 ? 615 PHE B C   1 
ATOM 8025 O O   . PHE B 2 615 ? 119.934 109.888 94.009  1 40 ? 615 PHE B O   1 
ATOM 8026 C CB  . PHE B 2 615 ? 118.99  110.67  91.371  1 40 ? 615 PHE B CB  1 
ATOM 8027 C CG  . PHE B 2 615 ? 120.158 111.488 90.914  1 40 ? 615 PHE B CG  1 
ATOM 8028 C CD1 . PHE B 2 615 ? 120.555 111.472 89.587  1 40 ? 615 PHE B CD1 1 
ATOM 8029 C CD2 . PHE B 2 615 ? 120.898 112.219 91.825  1 40 ? 615 PHE B CD2 1 
ATOM 8030 C CE1 . PHE B 2 615 ? 121.656 112.198 89.188  1 40 ? 615 PHE B CE1 1 
ATOM 8031 C CE2 . PHE B 2 615 ? 122.01  112.935 91.421  1 40 ? 615 PHE B CE2 1 
ATOM 8032 C CZ  . PHE B 2 615 ? 122.371 112.931 90.105  1 40 ? 615 PHE B CZ  1 
ATOM 8033 N N   . ASN B 2 616 ? 121.237 108.34  93.049  1 40 ? 616 ASN B N   1 
ATOM 8034 C CA  . ASN B 2 616 ? 122.025 108.07  94.267  1 40 ? 616 ASN B CA  1 
ATOM 8035 C C   . ASN B 2 616 ? 123.41  108.686 94.132  1 40 ? 616 ASN B C   1 
ATOM 8036 O O   . ASN B 2 616 ? 123.928 108.787 93.034  1 40 ? 616 ASN B O   1 
ATOM 8037 C CB  . ASN B 2 616 ? 122.123 106.581 94.578  1 40 ? 616 ASN B CB  1 
ATOM 8038 C CG  . ASN B 2 616 ? 120.803 105.869 94.394  1 40 ? 616 ASN B CG  1 
ATOM 8039 O OD1 . ASN B 2 616 ? 119.749 106.496 94.293  1 40 ? 616 ASN B OD1 1 
ATOM 8040 N ND2 . ASN B 2 616 ? 120.845 104.55  94.331  1 40 ? 616 ASN B ND2 1 
ATOM 8041 N N   . ILE B 2 617 ? 124.013 109.022 95.26   1 40 ? 617 ILE B N   1 
ATOM 8042 C CA  . ILE B 2 617 ? 125.433 109.444 95.359  1 40 ? 617 ILE B CA  1 
ATOM 8043 C C   . ILE B 2 617 ? 126.106 108.49  96.335  1 40 ? 617 ILE B C   1 
ATOM 8044 O O   . ILE B 2 617 ? 125.512 108.179 97.377  1 40 ? 617 ILE B O   1 
ATOM 8045 C CB  . ILE B 2 617 ? 125.536 110.896 95.827  1 40 ? 617 ILE B CB  1 
ATOM 8046 C CG1 . ILE B 2 617 ? 124.593 111.817 95.042  1 40 ? 617 ILE B CG1 1 
ATOM 8047 C CG2 . ILE B 2 617 ? 126.969 111.364 95.8    1 40 ? 617 ILE B CG2 1 
ATOM 8048 C CD1 . ILE B 2 617 ? 125.122 112.322 93.732  1 40 ? 617 ILE B CD1 1 
ATOM 8049 N N   . TYR B 2 618 ? 127.325 108.062 96.029  1 40 ? 618 TYR B N   1 
ATOM 8050 C CA  . TYR B 2 618 ? 128.081 107.103 96.866  1 40 ? 618 TYR B CA  1 
ATOM 8051 C C   . TYR B 2 618 ? 129.421 107.708 97.252  1 40 ? 618 TYR B C   1 
ATOM 8052 O O   . TYR B 2 618 ? 130.051 108.393 96.455  1 40 ? 618 TYR B O   1 
ATOM 8053 C CB  . TYR B 2 618 ? 128.238 105.783 96.131  1 40 ? 618 TYR B CB  1 
ATOM 8054 C CG  . TYR B 2 618 ? 126.929 105.108 95.821  1 40 ? 618 TYR B CG  1 
ATOM 8055 C CD1 . TYR B 2 618 ? 126.318 104.295 96.741  1 40 ? 618 TYR B CD1 1 
ATOM 8056 C CD2 . TYR B 2 618 ? 126.3   105.263 94.609  1 40 ? 618 TYR B CD2 1 
ATOM 8057 C CE1 . TYR B 2 618 ? 125.118 103.666 96.477  1 40 ? 618 TYR B CE1 1 
ATOM 8058 C CE2 . TYR B 2 618 ? 125.076 104.683 94.347  1 40 ? 618 TYR B CE2 1 
ATOM 8059 C CZ  . TYR B 2 618 ? 124.475 103.879 95.283  1 40 ? 618 TYR B CZ  1 
ATOM 8060 O OH  . TYR B 2 618 ? 123.286 103.268 95.025  1 40 ? 618 TYR B OH  1 
ATOM 8061 N N   . GLU B 2 619 ? 129.873 107.405 98.453  1 40 ? 619 GLU B N   1 
ATOM 8062 C CA  . GLU B 2 619 ? 131.176 107.889 98.968  1 40 ? 619 GLU B CA  1 
ATOM 8063 C C   . GLU B 2 619 ? 132.319 107.219 98.194  1 40 ? 619 GLU B C   1 
ATOM 8064 O O   . GLU B 2 619 ? 133.325 107.874 97.92   1 40 ? 619 GLU B O   1 
ATOM 8065 C CB  . GLU B 2 619 ? 131.302 107.576 100.456 1 40 ? 619 GLU B CB  1 
ATOM 8066 C CG  . GLU B 2 619 ? 132.247 108.511 101.183 1 40 ? 619 GLU B CG  1 
ATOM 8067 C CD  . GLU B 2 619 ? 131.809 109.967 101.243 1 40 ? 619 GLU B CD  1 
ATOM 8068 O OE1 . GLU B 2 619 ? 130.706 110.274 100.761 1 40 ? 619 GLU B OE1 1 
ATOM 8069 O OE2 . GLU B 2 619 ? 132.584 110.8   101.762 1 40 ? 619 GLU B OE2 1 
ATOM 8070 N N   . LYS B 2 620 ? 132.158 105.955 97.822  1 40 ? 620 LYS B N   1 
ATOM 8071 C CA  . LYS B 2 620 ? 133.234 105.197 97.135  1 40 ? 620 LYS B CA  1 
ATOM 8072 C C   . LYS B 2 620 ? 133.064 105.294 95.621  1 40 ? 620 LYS B C   1 
ATOM 8073 O O   . LYS B 2 620 ? 131.925 105.395 95.144  1 40 ? 620 LYS B O   1 
ATOM 8074 C CB  . LYS B 2 620 ? 133.205 103.731 97.556  1 40 ? 620 LYS B CB  1 
ATOM 8075 C CG  . LYS B 2 620 ? 133.422 103.497 99.043  1 40 ? 620 LYS B CG  1 
ATOM 8076 C CD  . LYS B 2 620 ? 133.019 102.117 99.521  1 40 ? 620 LYS B CD  1 
ATOM 8077 C CE  . LYS B 2 620 ? 133.452 100.982 98.616  1 40 ? 620 LYS B CE  1 
ATOM 8078 N NZ  . LYS B 2 620 ? 134.901 101.001 98.302  1 40 ? 620 LYS B NZ  1 
ATOM 8079 N N   . ALA B 2 621 ? 134.167 105.187 94.893  1 40 ? 621 ALA B N   1 
ATOM 8080 C CA  . ALA B 2 621 ? 134.171 104.859 93.45   1 40 ? 621 ALA B CA  1 
ATOM 8081 C C   . ALA B 2 621 ? 133.91  103.357 93.323  1 40 ? 621 ALA B C   1 
ATOM 8082 O O   . ALA B 2 621 ? 134.872 102.574 93.457  1 40 ? 621 ALA B O   1 
ATOM 8083 C CB  . ALA B 2 621 ? 135.471 105.251 92.811  1 40 ? 621 ALA B CB  1 
ATOM 8084 N N   . LEU B 2 622 ? 132.648 102.977 93.133  1 40 ? 622 LEU B N   1 
ATOM 8085 C CA  . LEU B 2 622 ? 132.211 101.567 93.234  1 40 ? 622 LEU B CA  1 
ATOM 8086 C C   . LEU B 2 622 ? 133.08  100.713 92.301  1 40 ? 622 LEU B C   1 
ATOM 8087 O O   . LEU B 2 622 ? 133.38  101.128 91.156  1 40 ? 622 LEU B O   1 
ATOM 8088 C CB  . LEU B 2 622 ? 130.735 101.435 92.856  1 40 ? 622 LEU B CB  1 
ATOM 8089 C CG  . LEU B 2 622 ? 129.684 101.683 93.932  1 40 ? 622 LEU B CG  1 
ATOM 8090 C CD1 . LEU B 2 622 ? 129.812 103.04  94.536  1 40 ? 622 LEU B CD1 1 
ATOM 8091 C CD2 . LEU B 2 622 ? 128.281 101.539 93.391  1 40 ? 622 LEU B CD2 1 
ATOM 8092 N N   . SER B 2 623 ? 133.453 99.526  92.75   1 40 ? 623 SER B N   1 
ATOM 8093 C CA  . SER B 2 623 ? 134.186 98.543  91.916  1 40 ? 623 SER B CA  1 
ATOM 8094 C C   . SER B 2 623 ? 133.245 97.938  90.867  1 40 ? 623 SER B C   1 
ATOM 8095 O O   . SER B 2 623 ? 132.005 98.025  91.009  1 40 ? 623 SER B O   1 
ATOM 8096 C CB  . SER B 2 623 ? 134.829 97.482  92.768  1 40 ? 623 SER B CB  1 
ATOM 8097 O OG  . SER B 2 623 ? 133.879 96.526  93.204  1 40 ? 623 SER B OG  1 
ATOM 8098 N N   . GLN B 2 624 ? 133.823 97.318  89.847  1 40 ? 624 GLN B N   1 
ATOM 8099 C CA  . GLN B 2 624 ? 133.055 96.596  88.807  1 40 ? 624 GLN B CA  1 
ATOM 8100 C C   . GLN B 2 624 ? 132.186 95.523  89.472  1 40 ? 624 GLN B C   1 
ATOM 8101 O O   . GLN B 2 624 ? 131.086 95.26   88.961  1 40 ? 624 GLN B O   1 
ATOM 8102 C CB  . GLN B 2 624 ? 134.003 95.986  87.784  1 40 ? 624 GLN B CB  1 
ATOM 8103 C CG  . GLN B 2 624 ? 133.279 95.321  86.625  1 40 ? 624 GLN B CG  1 
ATOM 8104 C CD  . GLN B 2 624 ? 134.237 94.633  85.684  1 40 ? 624 GLN B CD  1 
ATOM 8105 O OE1 . GLN B 2 624 ? 135.348 95.101  85.438  1 40 ? 624 GLN B OE1 1 
ATOM 8106 N NE2 . GLN B 2 624 ? 133.805 93.507  85.138  1 40 ? 624 GLN B NE2 1 
ATOM 8107 N N   . THR B 2 625 ? 132.673 94.904  90.543  1 40 ? 625 THR B N   1 
ATOM 8108 C CA  . THR B 2 625 ? 131.896 93.885  91.285  1 40 ? 625 THR B CA  1 
ATOM 8109 C C   . THR B 2 625 ? 130.665 94.546  91.914  1 40 ? 625 THR B C   1 
ATOM 8110 O O   . THR B 2 625 ? 129.573 93.943  91.844  1 40 ? 625 THR B O   1 
ATOM 8111 C CB  . THR B 2 625 ? 132.756 93.183  92.339  1 40 ? 625 THR B CB  1 
ATOM 8112 O OG1 . THR B 2 625 ? 133.874 92.602  91.665  1 40 ? 625 THR B OG1 1 
ATOM 8113 C CG2 . THR B 2 625 ? 131.98  92.138  93.11   1 40 ? 625 THR B CG2 1 
ATOM 8114 N N   . GLU B 2 626 ? 130.847 95.712  92.533  1 40 ? 626 GLU B N   1 
ATOM 8115 C CA  . GLU B 2 626 ? 129.767 96.373  93.312  1 40 ? 626 GLU B CA  1 
ATOM 8116 C C   . GLU B 2 626 ? 128.644 96.768  92.362  1 40 ? 626 GLU B C   1 
ATOM 8117 O O   . GLU B 2 626 ? 127.474 96.525  92.682  1 40 ? 626 GLU B O   1 
ATOM 8118 C CB  . GLU B 2 626 ? 130.29  97.594  94.067  1 40 ? 626 GLU B CB  1 
ATOM 8119 C CG  . GLU B 2 626 ? 130.987 97.23   95.362  1 40 ? 626 GLU B CG  1 
ATOM 8120 C CD  . GLU B 2 626 ? 131.876 98.325  95.917  1 40 ? 626 GLU B CD  1 
ATOM 8121 O OE1 . GLU B 2 626 ? 132.738 98.816  95.158  1 40 ? 626 GLU B OE1 1 
ATOM 8122 O OE2 . GLU B 2 626 ? 131.694 98.695  97.096  1 40 ? 626 GLU B OE2 1 
ATOM 8123 N N   . VAL B 2 627 ? 128.994 97.382  91.246  1 40 ? 627 VAL B N   1 
ATOM 8124 C CA  . VAL B 2 627 ? 127.967 97.939  90.325  1 40 ? 627 VAL B CA  1 
ATOM 8125 C C   . VAL B 2 627 ? 127.137 96.792  89.759  1 40 ? 627 VAL B C   1 
ATOM 8126 O O   . VAL B 2 627 ? 125.933 96.985  89.568  1 40 ? 627 VAL B O   1 
ATOM 8127 C CB  . VAL B 2 627 ? 128.621 98.774  89.223  1 40 ? 627 VAL B CB  1 
ATOM 8128 C CG1 . VAL B 2 627 ? 129.22  100.02  89.81   1 40 ? 627 VAL B CG1 1 
ATOM 8129 C CG2 . VAL B 2 627 ? 129.681 98.009  88.464  1 40 ? 627 VAL B CG2 1 
ATOM 8130 N N   . GLY B 2 628 ? 127.758 95.641  89.503  1 40 ? 628 GLY B N   1 
ATOM 8131 C CA  . GLY B 2 628 ? 127.015 94.446  89.078  1 40 ? 628 GLY B CA  1 
ATOM 8132 C C   . GLY B 2 628 ? 126.014 94.063  90.144  1 40 ? 628 GLY B C   1 
ATOM 8133 O O   . GLY B 2 628 ? 124.871 93.747  89.788  1 40 ? 628 GLY B O   1 
ATOM 8134 N N   . LYS B 2 629 ? 126.425 94.092  91.41   1 40 ? 629 LYS B N   1 
ATOM 8135 C CA  . LYS B 2 629 ? 125.506 93.801  92.535  1 40 ? 629 LYS B CA  1 
ATOM 8136 C C   . LYS B 2 629 ? 124.49  94.94   92.652  1 40 ? 629 LYS B C   1 
ATOM 8137 O O   . LYS B 2 629 ? 123.3   94.649  92.913  1 40 ? 629 LYS B O   1 
ATOM 8138 C CB  . LYS B 2 629 ? 126.276 93.611  93.841  1 40 ? 629 LYS B CB  1 
ATOM 8139 C CG  . LYS B 2 629 ? 125.583 92.718  94.854  1 40 ? 629 LYS B CG  1 
ATOM 8140 C CD  . LYS B 2 629 ? 125.73  91.247  94.534  1 40 ? 629 LYS B CD  1 
ATOM 8141 C CE  . LYS B 2 629 ? 127.053 90.675  95.006  1 40 ? 629 LYS B CE  1 
ATOM 8142 N NZ  . LYS B 2 629 ? 127.26  89.279  94.548  1 40 ? 629 LYS B NZ  1 
ATOM 8143 N N   . LEU B 2 630 ? 124.937 96.184  92.488  1 40 ? 630 LEU B N   1 
ATOM 8144 C CA  . LEU B 2 630 ? 124.019 97.351  92.563  1 40 ? 630 LEU B CA  1 
ATOM 8145 C C   . LEU B 2 630 ? 122.964 97.22   91.458  1 40 ? 630 LEU B C   1 
ATOM 8146 O O   . LEU B 2 630 ? 121.77  97.405  91.737  1 40 ? 630 LEU B O   1 
ATOM 8147 C CB  . LEU B 2 630 ? 124.806 98.655  92.399  1 40 ? 630 LEU B CB  1 
ATOM 8148 C CG  . LEU B 2 630 ? 123.963 99.924  92.243  1 40 ? 630 LEU B CG  1 
ATOM 8149 C CD1 . LEU B 2 630 ? 122.996 100.081 93.404  1 40 ? 630 LEU B CD1 1 
ATOM 8150 C CD2 . LEU B 2 630 ? 124.852 101.136 92.128  1 40 ? 630 LEU B CD2 1 
ATOM 8151 N N   . PHE B 2 631 ? 123.385 96.954  90.23   1 40 ? 631 PHE B N   1 
ATOM 8152 C CA  . PHE B 2 631 ? 122.453 96.886  89.09   1 40 ? 631 PHE B CA  1 
ATOM 8153 C C   . PHE B 2 631 ? 121.507 95.713  89.316  1 40 ? 631 PHE B C   1 
ATOM 8154 O O   . PHE B 2 631 ? 120.319 95.841  89.045  1 40 ? 631 PHE B O   1 
ATOM 8155 C CB  . PHE B 2 631 ? 123.219 96.763  87.786  1 40 ? 631 PHE B CB  1 
ATOM 8156 C CG  . PHE B 2 631 ? 122.345 96.574  86.579  1 40 ? 631 PHE B CG  1 
ATOM 8157 C CD1 . PHE B 2 631 ? 121.792 97.666  85.955  1 40 ? 631 PHE B CD1 1 
ATOM 8158 C CD2 . PHE B 2 631 ? 122.075 95.315  86.07   1 40 ? 631 PHE B CD2 1 
ATOM 8159 C CE1 . PHE B 2 631 ? 121.001 97.511  84.831  1 40 ? 631 PHE B CE1 1 
ATOM 8160 C CE2 . PHE B 2 631 ? 121.269 95.159  84.958  1 40 ? 631 PHE B CE2 1 
ATOM 8161 C CZ  . PHE B 2 631 ? 120.745 96.26   84.332  1 40 ? 631 PHE B CZ  1 
ATOM 8162 N N   . SER B 2 632 ? 122.03  94.584  89.771  1 40 ? 632 SER B N   1 
ATOM 8163 C CA  . SER B 2 632 ? 121.229 93.352  89.896  1 40 ? 632 SER B CA  1 
ATOM 8164 C C   . SER B 2 632 ? 120.336 93.43   91.127  1 40 ? 632 SER B C   1 
ATOM 8165 O O   . SER B 2 632 ? 119.415 92.587  91.226  1 40 ? 632 SER B O   1 
ATOM 8166 C CB  . SER B 2 632 ? 122.098 92.14   89.903  1 40 ? 632 SER B CB  1 
ATOM 8167 O OG  . SER B 2 632 ? 122.545 91.844  88.583  1 40 ? 632 SER B OG  1 
ATOM 8168 N N   . SER B 2 633 ? 120.588 94.37   92.034  1 40 ? 633 SER B N   1 
ATOM 8169 C CA  . SER B 2 633 ? 119.754 94.505  93.255  1 40 ? 633 SER B CA  1 
ATOM 8170 C C   . SER B 2 633 ? 118.342 94.964  92.89   1 40 ? 633 SER B C   1 
ATOM 8171 O O   . SER B 2 633 ? 117.374 94.496  93.536  1 40 ? 633 SER B O   1 
ATOM 8172 C CB  . SER B 2 633 ? 120.376 95.425  94.246  1 40 ? 633 SER B CB  1 
ATOM 8173 O OG  . SER B 2 633 ? 120.399 96.748  93.755  1 40 ? 633 SER B OG  1 
ATOM 8174 N N   . TYR B 2 634 ? 118.222 95.831  91.896  1 40 ? 634 TYR B N   1 
ATOM 8175 C CA  . TYR B 2 634 ? 116.912 96.39   91.511  1 40 ? 634 TYR B CA  1 
ATOM 8176 C C   . TYR B 2 634 ? 116.006 95.269  91.018  1 40 ? 634 TYR B C   1 
ATOM 8177 O O   . TYR B 2 634 ? 114.833 95.182  91.431  1 40 ? 634 TYR B O   1 
ATOM 8178 C CB  . TYR B 2 634 ? 117.093 97.497  90.484  1 40 ? 634 TYR B CB  1 
ATOM 8179 C CG  . TYR B 2 634 ? 117.835 98.686  91.026  1 40 ? 634 TYR B CG  1 
ATOM 8180 C CD1 . TYR B 2 634 ? 117.192 99.662  91.769  1 40 ? 634 TYR B CD1 1 
ATOM 8181 C CD2 . TYR B 2 634 ? 119.186 98.849  90.802  1 40 ? 634 TYR B CD2 1 
ATOM 8182 C CE1 . TYR B 2 634 ? 117.888 100.745 92.291  1 40 ? 634 TYR B CE1 1 
ATOM 8183 C CE2 . TYR B 2 634 ? 119.895 99.936  91.287  1 40 ? 634 TYR B CE2 1 
ATOM 8184 C CZ  . TYR B 2 634 ? 119.242 100.888 92.039  1 40 ? 634 TYR B CZ  1 
ATOM 8185 O OH  . TYR B 2 634 ? 119.931 101.951 92.529  1 40 ? 634 TYR B OH  1 
ATOM 8186 N N   . PHE B 2 635 ? 116.537 94.437  90.144  1 40 ? 635 PHE B N   1 
ATOM 8187 C CA  . PHE B 2 635 ? 115.734 93.366  89.523  1 40 ? 635 PHE B CA  1 
ATOM 8188 C C   . PHE B 2 635 ? 115.558 92.223  90.508  1 40 ? 635 PHE B C   1 
ATOM 8189 O O   . PHE B 2 635 ? 116.455 91.945  91.315  1 40 ? 635 PHE B O   1 
ATOM 8190 C CB  . PHE B 2 635 ? 116.423 92.86   88.274  1 40 ? 635 PHE B CB  1 
ATOM 8191 C CG  . PHE B 2 635 ? 116.539 93.906  87.21   1 40 ? 635 PHE B CG  1 
ATOM 8192 C CD1 . PHE B 2 635 ? 115.514 94.079  86.306  1 40 ? 635 PHE B CD1 1 
ATOM 8193 C CD2 . PHE B 2 635 ? 117.691 94.662  87.081  1 40 ? 635 PHE B CD2 1 
ATOM 8194 C CE1 . PHE B 2 635 ? 115.631 95.003  85.285  1 40 ? 635 PHE B CE1 1 
ATOM 8195 C CE2 . PHE B 2 635 ? 117.824 95.568  86.048  1 40 ? 635 PHE B CE2 1 
ATOM 8196 C CZ  . PHE B 2 635 ? 116.79  95.743  85.157  1 40 ? 635 PHE B CZ  1 
ATOM 8197 N N   . LYS B 2 636 ? 114.423 91.555  90.417  1 40 ? 636 LYS B N   1 
ATOM 8198 C CA  . LYS B 2 636 ? 114.142 90.318  91.175  1 40 ? 636 LYS B CA  1 
ATOM 8199 C C   . LYS B 2 636 ? 113.89  89.188  90.19   1 40 ? 636 LYS B C   1 
ATOM 8200 O O   . LYS B 2 636 ? 113.438 89.441  89.073  1 40 ? 636 LYS B O   1 
ATOM 8201 C CB  . LYS B 2 636 ? 112.94  90.512  92.095  1 40 ? 636 LYS B CB  1 
ATOM 8202 C CG  . LYS B 2 636 ? 113.027 91.738  92.985  1 40 ? 636 LYS B CG  1 
ATOM 8203 C CD  . LYS B 2 636 ? 111.703 92.114  93.612  1 40 ? 636 LYS B CD  1 
ATOM 8204 C CE  . LYS B 2 636 ? 111.872 92.864  94.916  1 40 ? 636 LYS B CE  1 
ATOM 8205 N NZ  . LYS B 2 636 ? 112.63  92.064  95.91   1 40 ? 636 LYS B NZ  1 
ATOM 8206 N N   . ASP B 2 637 ? 114.127 87.961  90.629  1 40 ? 637 ASP B N   1 
ATOM 8207 C CA  . ASP B 2 637 ? 113.956 86.758  89.776  1 40 ? 637 ASP B CA  1 
ATOM 8208 C C   . ASP B 2 637 ? 112.469 86.411  89.641  1 40 ? 637 ASP B C   1 
ATOM 8209 O O   . ASP B 2 637 ? 112.181 85.322  89.144  1 40 ? 637 ASP B O   1 
ATOM 8210 C CB  . ASP B 2 637 ? 114.757 85.58   90.334  1 40 ? 637 ASP B CB  1 
ATOM 8211 C CG  . ASP B 2 637 ? 114.143 84.952  91.575  1 40 ? 637 ASP B CG  1 
ATOM 8212 O OD1 . ASP B 2 637 ? 113.295 84.048  91.421  1 40 ? 637 ASP B OD1 1 
ATOM 8213 O OD2 . ASP B 2 637 ? 114.514 85.378  92.688  1 40 ? 637 ASP B OD2 1 
ATOM 8214 N N   . SER B 2 638 ? 111.559 87.255  90.115  1 40 ? 638 SER B N   1 
ATOM 8215 C CA  . SER B 2 638 ? 110.116 86.933  90.177  1 40 ? 638 SER B CA  1 
ATOM 8216 C C   . SER B 2 638 ? 109.268 87.971  89.448  1 40 ? 638 SER B C   1 
ATOM 8217 O O   . SER B 2 638 ? 108.05  87.75   89.339  1 40 ? 638 SER B O   1 
ATOM 8218 C CB  . SER B 2 638 ? 109.678 86.786  91.6    1 40 ? 638 SER B CB  1 
ATOM 8219 O OG  . SER B 2 638 ? 108.294 87.085  91.727  1 40 ? 638 SER B OG  1 
ATOM 8220 N N   . ASP B 2 639 ? 109.856 89.069  88.983  1 40 ? 639 ASP B N   1 
ATOM 8221 C CA  . ASP B 2 639 ? 109.075 90.129  88.303  1 40 ? 639 ASP B CA  1 
ATOM 8222 C C   . ASP B 2 639 ? 109.201 89.977  86.782  1 40 ? 639 ASP B C   1 
ATOM 8223 O O   . ASP B 2 639 ? 110.191 89.431  86.274  1 40 ? 639 ASP B O   1 
ATOM 8224 C CB  . ASP B 2 639 ? 109.509 91.513  88.777  1 40 ? 639 ASP B CB  1 
ATOM 8225 C CG  . ASP B 2 639 ? 110.874 91.955  88.26   1 40 ? 639 ASP B CG  1 
ATOM 8226 O OD1 . ASP B 2 639 ? 111.644 91.086  87.801  1 40 ? 639 ASP B OD1 1 
ATOM 8227 O OD2 . ASP B 2 639 ? 111.165 93.161  88.339  1 40 ? 639 ASP B OD2 1 
ATOM 8228 N N   . ILE B 2 640 ? 108.206 90.484  86.093  1 40 ? 640 ILE B N   1 
ATOM 8229 C CA  . ILE B 2 640 ? 108.144 90.463  84.62   1 40 ? 640 ILE B CA  1 
ATOM 8230 C C   . ILE B 2 640 ? 107.944 91.904  84.177  1 40 ? 640 ILE B C   1 
ATOM 8231 O O   . ILE B 2 640 ? 107.082 92.615  84.752  1 40 ? 640 ILE B O   1 
ATOM 8232 C CB  . ILE B 2 640 ? 107.009 89.538  84.16   1 40 ? 640 ILE B CB  1 
ATOM 8233 C CG1 . ILE B 2 640 ? 105.707 89.729  84.94   1 40 ? 640 ILE B CG1 1 
ATOM 8234 C CG2 . ILE B 2 640 ? 107.466 88.103  84.231  1 40 ? 640 ILE B CG2 1 
ATOM 8235 C CD1 . ILE B 2 640 ? 104.593 88.851  84.483  1 40 ? 640 ILE B CD1 1 
ATOM 8236 N N   . ARG B 2 641 ? 108.675 92.334  83.174  1 40 ? 641 ARG B N   1 
ATOM 8237 C CA  . ARG B 2 641 ? 108.612 93.73   82.737  1 40 ? 641 ARG B CA  1 
ATOM 8238 C C   . ARG B 2 641 ? 108.191 93.793  81.269  1 40 ? 641 ARG B C   1 
ATOM 8239 O O   . ARG B 2 641 ? 108.421 92.85   80.512  1 40 ? 641 ARG B O   1 
ATOM 8240 C CB  . ARG B 2 641 ? 109.973 94.37   82.957  1 40 ? 641 ARG B CB  1 
ATOM 8241 C CG  . ARG B 2 641 ? 110.646 93.966  84.255  1 40 ? 641 ARG B CG  1 
ATOM 8242 C CD  . ARG B 2 641 ? 111.97  94.719  84.437  1 40 ? 641 ARG B CD  1 
ATOM 8243 N NE  . ARG B 2 641 ? 112.241 94.909  85.848  1 40 ? 641 ARG B NE  1 
ATOM 8244 C CZ  . ARG B 2 641 ? 111.583 95.728  86.665  1 40 ? 641 ARG B CZ  1 
ATOM 8245 N NH1 . ARG B 2 641 ? 110.597 96.471  86.206  1 40 ? 641 ARG B NH1 1 
ATOM 8246 N NH2 . ARG B 2 641 ? 111.892 95.795  87.952  1 40 ? 641 ARG B NH2 1 
ATOM 8247 N N   . ASP B 2 642 ? 107.624 94.917  80.867  1 40 ? 642 ASP B N   1 
ATOM 8248 C CA  . ASP B 2 642 ? 107.227 95.183  79.463  1 40 ? 642 ASP B CA  1 
ATOM 8249 C C   . ASP B 2 642 ? 108.458 95.631  78.673  1 40 ? 642 ASP B C   1 
ATOM 8250 O O   . ASP B 2 642 ? 109.577 95.478  79.16   1 40 ? 642 ASP B O   1 
ATOM 8251 C CB  . ASP B 2 642 ? 106.098 96.216  79.417  1 40 ? 642 ASP B CB  1 
ATOM 8252 C CG  . ASP B 2 642 ? 106.449 97.555  80.06   1 40 ? 642 ASP B CG  1 
ATOM 8253 O OD1 . ASP B 2 642 ? 107.655 97.912  80.125  1 40 ? 642 ASP B OD1 1 
ATOM 8254 O OD2 . ASP B 2 642 ? 105.51  98.202  80.563  1 40 ? 642 ASP B OD2 1 
ATOM 8255 N N   . TYR B 2 643 ? 108.248 96.149  77.468  1 40 ? 643 TYR B N   1 
ATOM 8256 C CA  . TYR B 2 643 ? 109.345 96.55   76.555  1 40 ? 643 TYR B CA  1 
ATOM 8257 C C   . TYR B 2 643 ? 110.273 97.537  77.247  1 40 ? 643 TYR B C   1 
ATOM 8258 O O   . TYR B 2 643 ? 111.488 97.34   77.158  1 40 ? 643 TYR B O   1 
ATOM 8259 C CB  . TYR B 2 643 ? 108.801 97.176  75.284  1 40 ? 643 TYR B CB  1 
ATOM 8260 C CG  . TYR B 2 643 ? 109.867 97.513  74.28   1 40 ? 643 TYR B CG  1 
ATOM 8261 C CD1 . TYR B 2 643 ? 110.401 96.548  73.436  1 40 ? 643 TYR B CD1 1 
ATOM 8262 C CD2 . TYR B 2 643 ? 110.329 98.802  74.165  1 40 ? 643 TYR B CD2 1 
ATOM 8263 C CE1 . TYR B 2 643 ? 111.353 96.867  72.487  1 40 ? 643 TYR B CE1 1 
ATOM 8264 C CE2 . TYR B 2 643 ? 111.308 99.13   73.248  1 40 ? 643 TYR B CE2 1 
ATOM 8265 C CZ  . TYR B 2 643 ? 111.809 98.168  72.394  1 40 ? 643 TYR B CZ  1 
ATOM 8266 O OH  . TYR B 2 643 ? 112.776 98.515  71.497  1 40 ? 643 TYR B OH  1 
ATOM 8267 N N   . TRP B 2 644 ? 109.729 98.516  77.964  1 40 ? 644 TRP B N   1 
ATOM 8268 C CA  . TRP B 2 644 ? 110.555 99.604  78.543  1 40 ? 644 TRP B CA  1 
ATOM 8269 C C   . TRP B 2 644 ? 110.991 99.297  79.968  1 40 ? 644 TRP B C   1 
ATOM 8270 O O   . TRP B 2 644 ? 111.616 100.183 80.576  1 40 ? 644 TRP B O   1 
ATOM 8271 C CB  . TRP B 2 644 ? 109.811 100.923 78.486  1 40 ? 644 TRP B CB  1 
ATOM 8272 C CG  . TRP B 2 644 ? 109.508 101.34  77.094  1 40 ? 644 TRP B CG  1 
ATOM 8273 C CD1 . TRP B 2 644 ? 110.355 101.746 76.101  1 40 ? 644 TRP B CD1 1 
ATOM 8274 C CD2 . TRP B 2 644 ? 108.206 101.371 76.534  1 40 ? 644 TRP B CD2 1 
ATOM 8275 N NE1 . TRP B 2 644 ? 109.656 102.056 74.96   1 40 ? 644 TRP B NE1 1 
ATOM 8276 C CE2 . TRP B 2 644 ? 108.339 101.834 75.202  1 40 ? 644 TRP B CE2 1 
ATOM 8277 C CE3 . TRP B 2 644 ? 106.96  101.042 77.055  1 40 ? 644 TRP B CE3 1 
ATOM 8278 C CZ2 . TRP B 2 644 ? 107.252 101.948 74.362  1 40 ? 644 TRP B CZ2 1 
ATOM 8279 C CZ3 . TRP B 2 644 ? 105.884 101.164 76.221  1 40 ? 644 TRP B CZ3 1 
ATOM 8280 C CH2 . TRP B 2 644 ? 106.026 101.608 74.9    1 40 ? 644 TRP B CH2 1 
ATOM 8281 N N   . GLY B 2 645 ? 110.7   98.104  80.478  1 40 ? 645 GLY B N   1 
ATOM 8282 C CA  . GLY B 2 645 ? 111.205 97.711  81.802  1 40 ? 645 GLY B CA  1 
ATOM 8283 C C   . GLY B 2 645 ? 110.211 97.986  82.895  1 40 ? 645 GLY B C   1 
ATOM 8284 O O   . GLY B 2 645 ? 110.474 97.54   84.024  1 40 ? 645 GLY B O   1 
ATOM 8285 N N   . GLU B 2 646 ? 109.09  98.623  82.595  1 40 ? 646 GLU B N   1 
ATOM 8286 C CA  . GLU B 2 646 ? 108.036 98.786  83.617  1 40 ? 646 GLU B CA  1 
ATOM 8287 C C   . GLU B 2 646 ? 107.38  97.43   83.797  1 40 ? 646 GLU B C   1 
ATOM 8288 O O   . GLU B 2 646 ? 107.211 96.691  82.846  1 40 ? 646 GLU B O   1 
ATOM 8289 C CB  . GLU B 2 646 ? 107.034 99.862  83.21   1 40 ? 646 GLU B CB  1 
ATOM 8290 C CG  . GLU B 2 646 ? 107.669 101.233 83.022  1 40 ? 646 GLU B CG  1 
ATOM 8291 C CD  . GLU B 2 646 ? 106.694 102.365 82.724  1 40 ? 646 GLU B CD  1 
ATOM 8292 O OE1 . GLU B 2 646 ? 105.471 102.148 82.733  1 40 ? 646 GLU B OE1 1 
ATOM 8293 O OE2 . GLU B 2 646 ? 107.168 103.484 82.496  1 40 ? 646 GLU B OE2 1 
ATOM 8294 N N   . PRO B 2 647 ? 106.963 97.059  85.007  1 40 ? 647 PRO B N   1 
ATOM 8295 C CA  . PRO B 2 647 ? 106.321 95.777  85.202  1 40 ? 647 PRO B CA  1 
ATOM 8296 C C   . PRO B 2 647 ? 104.953 95.71   84.523  1 40 ? 647 PRO B C   1 
ATOM 8297 O O   . PRO B 2 647 ? 104.267 96.72   84.4    1 40 ? 647 PRO B O   1 
ATOM 8298 C CB  . PRO B 2 647 ? 106.12  95.684  86.714  1 40 ? 647 PRO B CB  1 
ATOM 8299 C CG  . PRO B 2 647 ? 106.991 96.793  87.272  1 40 ? 647 PRO B CG  1 
ATOM 8300 C CD  . PRO B 2 647 ? 106.995 97.867  86.218  1 40 ? 647 PRO B CD  1 
ATOM 8301 N N   . LEU B 2 648 ? 104.599 94.503  84.098  1 40 ? 648 LEU B N   1 
ATOM 8302 C CA  . LEU B 2 648 ? 103.284 94.235  83.47   1 40 ? 648 LEU B CA  1 
ATOM 8303 C C   . LEU B 2 648 ? 102.194 94.636  84.457  1 40 ? 648 LEU B C   1 
ATOM 8304 O O   . LEU B 2 648 ? 102.404 94.551  85.66   1 40 ? 648 LEU B O   1 
ATOM 8305 C CB  . LEU B 2 648 ? 103.158 92.764  83.044  1 40 ? 648 LEU B CB  1 
ATOM 8306 C CG  . LEU B 2 648 ? 103.597 92.459  81.613  1 40 ? 648 LEU B CG  1 
ATOM 8307 C CD1 . LEU B 2 648 ? 105.092 92.576  81.486  1 40 ? 648 LEU B CD1 1 
ATOM 8308 C CD2 . LEU B 2 648 ? 103.172 91.089  81.138  1 40 ? 648 LEU B CD2 1 
ATOM 8309 N N   . ALA B 2 649 ? 101.048 94.967  83.928  1 40 ? 649 ALA B N   1 
ATOM 8310 C CA  . ALA B 2 649 ? 99.895  95.307  84.745  1 40 ? 649 ALA B CA  1 
ATOM 8311 C C   . ALA B 2 649 ? 98.641  94.787  84.085  1 40 ? 649 ALA B C   1 
ATOM 8312 O O   . ALA B 2 649 ? 98.521  94.871  82.894  1 40 ? 649 ALA B O   1 
ATOM 8313 C CB  . ALA B 2 649 ? 99.894  96.788  84.905  1 40 ? 649 ALA B CB  1 
ATOM 8314 N N   . TYR B 2 650 ? 97.713  94.307  84.874  1 40 ? 650 TYR B N   1 
ATOM 8315 C CA  . TYR B 2 650 ? 96.411  93.851  84.349  1 40 ? 650 TYR B CA  1 
ATOM 8316 C C   . TYR B 2 650 ? 95.686  95.056  83.776  1 40 ? 650 TYR B C   1 
ATOM 8317 O O   . TYR B 2 650 ? 95.792  96.171  84.346  1 40 ? 650 TYR B O   1 
ATOM 8318 C CB  . TYR B 2 650 ? 95.581  93.17   85.439  1 40 ? 650 TYR B CB  1 
ATOM 8319 C CG  . TYR B 2 650 ? 96.215  91.943  86.048  1 40 ? 650 TYR B CG  1 
ATOM 8320 C CD1 . TYR B 2 650 ? 96.833  91.004  85.251  1 40 ? 650 TYR B CD1 1 
ATOM 8321 C CD2 . TYR B 2 650 ? 96.174  91.701  87.412  1 40 ? 650 TYR B CD2 1 
ATOM 8322 C CE1 . TYR B 2 650 ? 97.397  89.87   85.789  1 40 ? 650 TYR B CE1 1 
ATOM 8323 C CE2 . TYR B 2 650 ? 96.734  90.564  87.972  1 40 ? 650 TYR B CE2 1 
ATOM 8324 C CZ  . TYR B 2 650 ? 97.352  89.646  87.152  1 40 ? 650 TYR B CZ  1 
ATOM 8325 O OH  . TYR B 2 650 ? 97.903  88.532  87.694  1 40 ? 650 TYR B OH  1 
ATOM 8326 N N   . ASN B 2 651 ? 94.94   94.832  82.702  1 40 ? 651 ASN B N   1 
ATOM 8327 C CA  . ASN B 2 651 ? 94.113  95.89   82.063  1 40 ? 651 ASN B CA  1 
ATOM 8328 C C   . ASN B 2 651 ? 94.999  97.063  81.625  1 40 ? 651 ASN B C   1 
ATOM 8329 O O   . ASN B 2 651 ? 94.516  98.202  81.587  1 40 ? 651 ASN B O   1 
ATOM 8330 C CB  . ASN B 2 651 ? 93      96.376  82.991  1 40 ? 651 ASN B CB  1 
ATOM 8331 C CG  . ASN B 2 651 ? 92.051  95.261  83.361  1 40 ? 651 ASN B CG  1 
ATOM 8332 O OD1 . ASN B 2 651 ? 92.231  94.573  84.369  1 40 ? 651 ASN B OD1 1 
ATOM 8333 N ND2 . ASN B 2 651 ? 91.03   95.081  82.538  1 40 ? 651 ASN B ND2 1 
ATOM 8334 N N   . LYS B 2 652 ? 96.246  96.793  81.26   1 40 ? 652 LYS B N   1 
ATOM 8335 C CA  . LYS B 2 652 ? 97.066  97.762  80.521  1 40 ? 652 LYS B CA  1 
ATOM 8336 C C   . LYS B 2 652 ? 97.179  97.251  79.09   1 40 ? 652 LYS B C   1 
ATOM 8337 O O   . LYS B 2 652 ? 97.53   96.059  78.875  1 40 ? 652 LYS B O   1 
ATOM 8338 C CB  . LYS B 2 652 ? 98.425  97.925  81.18   1 40 ? 652 LYS B CB  1 
ATOM 8339 C CG  . LYS B 2 652 ? 99.181  99.14   80.677  1 40 ? 652 LYS B CG  1 
ATOM 8340 C CD  . LYS B 2 652 ? 100.704 99.033  80.817  1 40 ? 652 LYS B CD  1 
ATOM 8341 C CE  . LYS B 2 652 ? 101.229 99.854  81.972  1 40 ? 652 LYS B CE  1 
ATOM 8342 N NZ  . LYS B 2 652 ? 102.69  100.078 81.9    1 40 ? 652 LYS B NZ  1 
ATOM 8343 N N   . THR B 2 653 ? 96.88   98.131  78.143  1 40 ? 653 THR B N   1 
ATOM 8344 C CA  . THR B 2 653 ? 96.795  97.774  76.708  1 40 ? 653 THR B CA  1 
ATOM 8345 C C   . THR B 2 653 ? 98.185  97.861  76.086  1 40 ? 653 THR B C   1 
ATOM 8346 O O   . THR B 2 653 ? 98.689  98.979  75.887  1 40 ? 653 THR B O   1 
ATOM 8347 C CB  . THR B 2 653 ? 95.815  98.668  75.962  1 40 ? 653 THR B CB  1 
ATOM 8348 O OG1 . THR B 2 653 ? 94.501  98.378  76.445  1 40 ? 653 THR B OG1 1 
ATOM 8349 C CG2 . THR B 2 653 ? 95.889  98.421  74.476  1 40 ? 653 THR B CG2 1 
ATOM 8350 N N   . TYR B 2 654 ? 98.766  96.72   75.754  1 40 ? 654 TYR B N   1 
ATOM 8351 C CA  . TYR B 2 654 ? 100.097 96.683  75.108  1 40 ? 654 TYR B CA  1 
ATOM 8352 C C   . TYR B 2 654 ? 100.167 95.524  74.141  1 40 ? 654 TYR B C   1 
ATOM 8353 O O   . TYR B 2 654 ? 99.852  94.383  74.509  1 40 ? 654 TYR B O   1 
ATOM 8354 C CB  . TYR B 2 654 ? 101.253 96.623  76.108  1 40 ? 654 TYR B CB  1 
ATOM 8355 C CG  . TYR B 2 654 ? 101.058 95.78   77.33   1 40 ? 654 TYR B CG  1 
ATOM 8356 C CD1 . TYR B 2 654 ? 101.016 94.411  77.22   1 40 ? 654 TYR B CD1 1 
ATOM 8357 C CD2 . TYR B 2 654 ? 100.936 96.339  78.592  1 40 ? 654 TYR B CD2 1 
ATOM 8358 C CE1 . TYR B 2 654 ? 100.826 93.61   78.327  1 40 ? 654 TYR B CE1 1 
ATOM 8359 C CE2 . TYR B 2 654 ? 100.771 95.553  79.716  1 40 ? 654 TYR B CE2 1 
ATOM 8360 C CZ  . TYR B 2 654 ? 100.711 94.178  79.578  1 40 ? 654 TYR B CZ  1 
ATOM 8361 O OH  . TYR B 2 654 ? 100.515 93.35   80.641  1 40 ? 654 TYR B OH  1 
ATOM 8362 N N   . ASN B 2 655 ? 100.612 95.844  72.937  1 40 ? 655 ASN B N   1 
ATOM 8363 C CA  . ASN B 2 655 ? 100.788 94.85   71.859  1 40 ? 655 ASN B CA  1 
ATOM 8364 C C   . ASN B 2 655 ? 102.175 94.222  71.963  1 40 ? 655 ASN B C   1 
ATOM 8365 O O   . ASN B 2 655 ? 103.136 94.909  72.349  1 40 ? 655 ASN B O   1 
ATOM 8366 C CB  . ASN B 2 655 ? 100.543 95.461  70.495  1 40 ? 655 ASN B CB  1 
ATOM 8367 C CG  . ASN B 2 655 ? 101.218 96.798  70.372  1 40 ? 655 ASN B CG  1 
ATOM 8368 O OD1 . ASN B 2 655 ? 100.957 97.685  71.171  1 40 ? 655 ASN B OD1 1 
ATOM 8369 N ND2 . ASN B 2 655 ? 102.069 96.942  69.377  1 40 ? 655 ASN B ND2 1 
ATOM 8370 N N   . MET B 2 656 ? 102.264 92.95   71.589  1 40 ? 656 MET B N   1 
ATOM 8371 C CA  . MET B 2 656 ? 103.487 92.134  71.785  1 40 ? 656 MET B CA  1 
ATOM 8372 C C   . MET B 2 656 ? 104.089 91.826  70.411  1 40 ? 656 MET B C   1 
ATOM 8373 O O   . MET B 2 656 ? 103.338 91.491  69.482  1 40 ? 656 MET B O   1 
ATOM 8374 C CB  . MET B 2 656 ? 103.206 90.855  72.575  1 40 ? 656 MET B CB  1 
ATOM 8375 C CG  . MET B 2 656 ? 101.859 90.278  72.308  1 40 ? 656 MET B CG  1 
ATOM 8376 S SD  . MET B 2 656 ? 101.608 88.671  73.138  1 40 ? 656 MET B SD  1 
ATOM 8377 C CE  . MET B 2 656 ? 102.735 87.621  72.224  1 40 ? 656 MET B CE  1 
ATOM 8378 N N   . ILE B 2 657 ? 105.403 92.001  70.284  1 40 ? 657 ILE B N   1 
ATOM 8379 C CA  . ILE B 2 657 ? 106.151 91.63   69.06   1 40 ? 657 ILE B CA  1 
ATOM 8380 C C   . ILE B 2 657 ? 107.268 90.668  69.44   1 40 ? 657 ILE B C   1 
ATOM 8381 O O   . ILE B 2 657 ? 107.734 90.716  70.581  1 40 ? 657 ILE B O   1 
ATOM 8382 C CB  . ILE B 2 657 ? 106.684 92.875  68.342  1 40 ? 657 ILE B CB  1 
ATOM 8383 C CG1 . ILE B 2 657 ? 107.812 93.558  69.116  1 40 ? 657 ILE B CG1 1 
ATOM 8384 C CG2 . ILE B 2 657 ? 105.539 93.82   68.038  1 40 ? 657 ILE B CG2 1 
ATOM 8385 C CD1 . ILE B 2 657 ? 108.622 94.529  68.295  1 40 ? 657 ILE B CD1 1 
ATOM 8386 N N   . ASN B 2 658 ? 107.697 89.848  68.488  1 40 ? 658 ASN B N   1 
ATOM 8387 C CA  . ASN B 2 658 ? 108.717 88.797  68.724  1 40 ? 658 ASN B CA  1 
ATOM 8388 C C   . ASN B 2 658 ? 110.109 89.418  68.763  1 40 ? 658 ASN B C   1 
ATOM 8389 O O   . ASN B 2 658 ? 110.256 90.639  68.512  1 40 ? 658 ASN B O   1 
ATOM 8390 C CB  . ASN B 2 658 ? 108.653 87.714  67.658  1 40 ? 658 ASN B CB  1 
ATOM 8391 C CG  . ASN B 2 658 ? 109.26  86.424  68.153  1 40 ? 658 ASN B CG  1 
ATOM 8392 O OD1 . ASN B 2 658 ? 110.475 86.236  68.062  1 40 ? 658 ASN B OD1 1 
ATOM 8393 N ND2 . ASN B 2 658 ? 108.42  85.542  68.68   1 40 ? 658 ASN B ND2 1 
ATOM 8394 N N   . ILE B 2 659 ? 111.11  88.605  69.041  1 40 ? 659 ILE B N   1 
ATOM 8395 C CA  . ILE B 2 659 ? 112.493 89.12   69.156  1 40 ? 659 ILE B CA  1 
ATOM 8396 C C   . ILE B 2 659 ? 113.161 89.03   67.784  1 40 ? 659 ILE B C   1 
ATOM 8397 O O   . ILE B 2 659 ? 113.752 90.047  67.334  1 40 ? 659 ILE B O   1 
ATOM 8398 C CB  . ILE B 2 659 ? 113.267 88.382  70.253  1 40 ? 659 ILE B CB  1 
ATOM 8399 C CG1 . ILE B 2 659 ? 114.742 88.798  70.198  1 40 ? 659 ILE B CG1 1 
ATOM 8400 C CG2 . ILE B 2 659 ? 113.042 86.882  70.154  1 40 ? 659 ILE B CG2 1 
ATOM 8401 C CD1 . ILE B 2 659 ? 115.666 88.055  71.116  1 40 ? 659 ILE B CD1 1 
ATOM 8402 N N   . ALA B 2 660 ? 113.095 87.862  67.146  1 40 ? 660 ALA B N   1 
ATOM 8403 C CA  . ALA B 2 660 ? 113.792 87.609  65.862  1 40 ? 660 ALA B CA  1 
ATOM 8404 C C   . ALA B 2 660 ? 113.1   88.419  64.768  1 40 ? 660 ALA B C   1 
ATOM 8405 O O   . ALA B 2 660 ? 113.785 89.059  63.952  1 40 ? 660 ALA B O   1 
ATOM 8406 C CB  . ALA B 2 660 ? 113.804 86.137  65.531  1 40 ? 660 ALA B CB  1 
ATOM 8407 N N   . TYR B 2 661 ? 111.771 88.392  64.764  1 40 ? 661 TYR B N   1 
ATOM 8408 C CA  . TYR B 2 661 ? 110.956 89.089  63.747  1 40 ? 661 TYR B CA  1 
ATOM 8409 C C   . TYR B 2 661 ? 110.516 90.437  64.29   1 40 ? 661 TYR B C   1 
ATOM 8410 O O   . TYR B 2 661 ? 109.334 90.639  64.564  1 40 ? 661 TYR B O   1 
ATOM 8411 C CB  . TYR B 2 661 ? 109.838 88.164  63.293  1 40 ? 661 TYR B CB  1 
ATOM 8412 C CG  . TYR B 2 661 ? 110.331 87.032  62.432  1 40 ? 661 TYR B CG  1 
ATOM 8413 C CD1 . TYR B 2 661 ? 111.602 87.041  61.864  1 40 ? 661 TYR B CD1 1 
ATOM 8414 C CD2 . TYR B 2 661 ? 109.524 85.943  62.179  1 40 ? 661 TYR B CD2 1 
ATOM 8415 C CE1 . TYR B 2 661 ? 112.044 86.004  61.059  1 40 ? 661 TYR B CE1 1 
ATOM 8416 C CE2 . TYR B 2 661 ? 109.946 84.901  61.367  1 40 ? 661 TYR B CE2 1 
ATOM 8417 C CZ  . TYR B 2 661 ? 111.214 84.925  60.812  1 40 ? 661 TYR B CZ  1 
ATOM 8418 O OH  . TYR B 2 661 ? 111.65  83.897  60.024  1 40 ? 661 TYR B OH  1 
ATOM 8419 N N   . GLN B 2 662 ? 111.474 91.354  64.363  1 40 ? 662 GLN B N   1 
ATOM 8420 C CA  . GLN B 2 662 ? 111.251 92.721  64.881  1 40 ? 662 GLN B CA  1 
ATOM 8421 C C   . GLN B 2 662 ? 110.365 93.489  63.909  1 40 ? 662 GLN B C   1 
ATOM 8422 O O   . GLN B 2 662 ? 110.466 93.298  62.699  1 40 ? 662 GLN B O   1 
ATOM 8423 C CB  . GLN B 2 662 ? 112.576 93.444  65.078  1 40 ? 662 GLN B CB  1 
ATOM 8424 C CG  . GLN B 2 662 ? 112.532 94.441  66.221  1 40 ? 662 GLN B CG  1 
ATOM 8425 C CD  . GLN B 2 662 ? 113.907 94.848  66.701  1 40 ? 662 GLN B CD  1 
ATOM 8426 O OE1 . GLN B 2 662 ? 114.933 94.426  66.166  1 40 ? 662 GLN B OE1 1 
ATOM 8427 N NE2 . GLN B 2 662 ? 113.936 95.68   67.732  1 40 ? 662 GLN B NE2 1 
ATOM 8428 N N   . GLY B 2 663 ? 109.495 94.317  64.446  1 40 ? 663 GLY B N   1 
ATOM 8429 C CA  . GLY B 2 663 ? 108.647 95.219  63.648  1 40 ? 663 GLY B CA  1 
ATOM 8430 C C   . GLY B 2 663 ? 107.4   94.535  63.12   1 40 ? 663 GLY B C   1 
ATOM 8431 O O   . GLY B 2 663 ? 106.643 95.207  62.407  1 40 ? 663 GLY B O   1 
ATOM 8432 N N   . ARG B 2 664 ? 107.153 93.277  63.46   1 40 ? 664 ARG B N   1 
ATOM 8433 C CA  . ARG B 2 664 ? 105.99  92.547  62.904  1 40 ? 664 ARG B CA  1 
ATOM 8434 C C   . ARG B 2 664 ? 105.044 92.252  64.06   1 40 ? 664 ARG B C   1 
ATOM 8435 O O   . ARG B 2 664 ? 105.396 91.481  64.942  1 40 ? 664 ARG B O   1 
ATOM 8436 C CB  . ARG B 2 664 ? 106.429 91.269  62.185  1 40 ? 664 ARG B CB  1 
ATOM 8437 C CG  . ARG B 2 664 ? 107.569 91.476  61.201  1 40 ? 664 ARG B CG  1 
ATOM 8438 C CD  . ARG B 2 664 ? 108.161 90.189  60.666  1 40 ? 664 ARG B CD  1 
ATOM 8439 N NE  . ARG B 2 664 ? 107.839 89.978  59.258  1 40 ? 664 ARG B NE  1 
ATOM 8440 C CZ  . ARG B 2 664 ? 106.839 89.238  58.763  1 40 ? 664 ARG B CZ  1 
ATOM 8441 N NH1 . ARG B 2 664 ? 105.998 88.589  59.549  1 40 ? 664 ARG B NH1 1 
ATOM 8442 N NH2 . ARG B 2 664 ? 106.688 89.145  57.452  1 40 ? 664 ARG B NH2 1 
ATOM 8443 N N   . GLY B 2 665 ? 103.861 92.842  64.031  1 40 ? 665 GLY B N   1 
ATOM 8444 C CA  . GLY B 2 665 ? 102.834 92.623  65.063  1 40 ? 665 GLY B CA  1 
ATOM 8445 C C   . GLY B 2 665 ? 102.032 91.359  64.84   1 40 ? 665 GLY B C   1 
ATOM 8446 O O   . GLY B 2 665 ? 102.281 90.624  63.87   1 40 ? 665 GLY B O   1 
ATOM 8447 N N   . LEU B 2 666 ? 101.053 91.151  65.702  1 40 ? 666 LEU B N   1 
ATOM 8448 C CA  . LEU B 2 666 ? 100.143 89.985  65.638  1 40 ? 666 LEU B CA  1 
ATOM 8449 C C   . LEU B 2 666 ? 98.971  90.316  64.73   1 40 ? 666 LEU B C   1 
ATOM 8450 O O   . LEU B 2 666 ? 98.261  91.275  65.024  1 40 ? 666 LEU B O   1 
ATOM 8451 C CB  . LEU B 2 666 ? 99.637  89.635  67.039  1 40 ? 666 LEU B CB  1 
ATOM 8452 C CG  . LEU B 2 666 ? 100.448 88.559  67.755  1 40 ? 666 LEU B CG  1 
ATOM 8453 C CD1 . LEU B 2 666 ? 101.817 89.064  68.187  1 40 ? 666 LEU B CD1 1 
ATOM 8454 C CD2 . LEU B 2 666 ? 99.685  87.983  68.934  1 40 ? 666 LEU B CD2 1 
ATOM 8455 N N   . GLN B 2 667 ? 98.751  89.505  63.704  1 40 ? 667 GLN B N   1 
ATOM 8456 C CA  . GLN B 2 667 ? 97.515  89.576  62.894  1 40 ? 667 GLN B CA  1 
ATOM 8457 C C   . GLN B 2 667 ? 96.866  88.2    62.845  1 40 ? 667 GLN B C   1 
ATOM 8458 O O   . GLN B 2 667 ? 97.55   87.191  63.019  1 40 ? 667 GLN B O   1 
ATOM 8459 C CB  . GLN B 2 667 ? 97.808  90.09   61.488  1 40 ? 667 GLN B CB  1 
ATOM 8460 C CG  . GLN B 2 667 ? 98.575  89.108  60.612  1 40 ? 667 GLN B CG  1 
ATOM 8461 C CD  . GLN B 2 667 ? 98.808  89.64   59.216  1 40 ? 667 GLN B CD  1 
ATOM 8462 O OE1 . GLN B 2 667 ? 98.279  90.681  58.823  1 40 ? 667 GLN B OE1 1 
ATOM 8463 N NE2 . GLN B 2 667 ? 99.605  88.915  58.445  1 40 ? 667 GLN B NE2 1 
ATOM 8464 N N   . SER B 2 668 ? 95.573  88.194  62.577  1 40 ? 668 SER B N   1 
ATOM 8465 C CA  . SER B 2 668 ? 94.767  86.963  62.436  1 40 ? 668 SER B CA  1 
ATOM 8466 C C   . SER B 2 668 ? 94.766  86.56   60.965  1 40 ? 668 SER B C   1 
ATOM 8467 O O   . SER B 2 668 ? 94.219  87.317  60.134  1 40 ? 668 SER B O   1 
ATOM 8468 C CB  . SER B 2 668 ? 93.375  87.147  62.95   1 40 ? 668 SER B CB  1 
ATOM 8469 O OG  . SER B 2 668 ? 92.542  86.056  62.573  1 40 ? 668 SER B OG  1 
ATOM 8470 N N   . THR B 2 669 ? 95.337  85.399  60.666  1 40 ? 669 THR B N   1 
ATOM 8471 C CA  . THR B 2 669 ? 95.269  84.777  59.32   1 40 ? 669 THR B CA  1 
ATOM 8472 C C   . THR B 2 669 ? 93.899  84.109  59.137  1 40 ? 669 THR B C   1 
ATOM 8473 O O   . THR B 2 669 ? 92.955  84.414  59.903  1 40 ? 669 THR B O   1 
ATOM 8474 C CB  . THR B 2 669 ? 96.412  83.777  59.123  1 40 ? 669 THR B CB  1 
ATOM 8475 O OG1 . THR B 2 669 ? 96.326  83.266  57.791  1 40 ? 669 THR B OG1 1 
ATOM 8476 C CG2 . THR B 2 669 ? 96.349  82.651  60.13   1 40 ? 669 THR B CG2 1 
ATOM 8477 N N   . ASN B 2 670 ? 93.802  83.22   58.15   1 40 ? 670 ASN B N   1 
ATOM 8478 C CA  . ASN B 2 670 ? 92.583  82.42   57.858  1 40 ? 670 ASN B CA  1 
ATOM 8479 C C   . ASN B 2 670 ? 91.942  81.939  59.168  1 40 ? 670 ASN B C   1 
ATOM 8480 O O   . ASN B 2 670 ? 90.761  82.279  59.417  1 40 ? 670 ASN B O   1 
ATOM 8481 C CB  . ASN B 2 670 ? 92.901  81.257  56.916  1 40 ? 670 ASN B CB  1 
ATOM 8482 C CG  . ASN B 2 670 ? 94.198  80.564  57.268  1 40 ? 670 ASN B CG  1 
ATOM 8483 O OD1 . ASN B 2 670 ? 95.249  81.188  57.278  1 40 ? 670 ASN B OD1 1 
ATOM 8484 N ND2 . ASN B 2 670 ? 94.131  79.281  57.568  1 40 ? 670 ASN B ND2 1 
ATOM 8485 N N   . ASN B 2 671 ? 92.674  81.182  59.982  1 40 ? 671 ASN B N   1 
ATOM 8486 C CA  . ASN B 2 671 ? 92.079  80.609  61.22   1 40 ? 671 ASN B CA  1 
ATOM 8487 C C   . ASN B 2 671 ? 93.091  80.546  62.362  1 40 ? 671 ASN B C   1 
ATOM 8488 O O   . ASN B 2 671 ? 92.823  79.825  63.333  1 40 ? 671 ASN B O   1 
ATOM 8489 C CB  . ASN B 2 671 ? 91.501  79.218  60.952  1 40 ? 671 ASN B CB  1 
ATOM 8490 C CG  . ASN B 2 671 ? 92.566  78.164  60.718  1 40 ? 671 ASN B CG  1 
ATOM 8491 O OD1 . ASN B 2 671 ? 93.631  78.463  60.184  1 40 ? 671 ASN B OD1 1 
ATOM 8492 N ND2 . ASN B 2 671 ? 92.291  76.925  61.101  1 40 ? 671 ASN B ND2 1 
ATOM 8493 N N   . LYS B 2 672 ? 94.201  81.266  62.276  1 40 ? 672 LYS B N   1 
ATOM 8494 C CA  . LYS B 2 672 ? 95.298  81.145  63.27   1 40 ? 672 LYS B CA  1 
ATOM 8495 C C   . LYS B 2 672 ? 95.797  82.524  63.67   1 40 ? 672 LYS B C   1 
ATOM 8496 O O   . LYS B 2 672 ? 95.187  83.529  63.289  1 40 ? 672 LYS B O   1 
ATOM 8497 C CB  . LYS B 2 672 ? 96.433  80.275  62.721  1 40 ? 672 LYS B CB  1 
ATOM 8498 C CG  . LYS B 2 672 ? 96.038  78.846  62.399  1 40 ? 672 LYS B CG  1 
ATOM 8499 C CD  . LYS B 2 672 ? 95.464  78.085  63.588  1 40 ? 672 LYS B CD  1 
ATOM 8500 C CE  . LYS B 2 672 ? 95.197  76.616  63.318  1 40 ? 672 LYS B CE  1 
ATOM 8501 N NZ  . LYS B 2 672 ? 96.381  75.874  62.809  1 40 ? 672 LYS B NZ  1 
ATOM 8502 N N   . ILE B 2 673 ? 96.862  82.553  64.464  1 40 ? 673 ILE B N   1 
ATOM 8503 C CA  . ILE B 2 673 ? 97.614  83.796  64.776  1 40 ? 673 ILE B CA  1 
ATOM 8504 C C   . ILE B 2 673 ? 98.9    83.802  63.96   1 40 ? 673 ILE B C   1 
ATOM 8505 O O   . ILE B 2 673 ? 99.635  82.813  63.989  1 40 ? 673 ILE B O   1 
ATOM 8506 C CB  . ILE B 2 673 ? 97.9    83.913  66.273  1 40 ? 673 ILE B CB  1 
ATOM 8507 C CG1 . ILE B 2 673 ? 96.616  83.814  67.089  1 40 ? 673 ILE B CG1 1 
ATOM 8508 C CG2 . ILE B 2 673 ? 98.657  85.195  66.555  1 40 ? 673 ILE B CG2 1 
ATOM 8509 C CD1 . ILE B 2 673 ? 96.827  83.994  68.577  1 40 ? 673 ILE B CD1 1 
ATOM 8510 N N   . SER B 2 674 ? 99.143  84.905  63.272  1 40 ? 674 SER B N   1 
ATOM 8511 C CA  . SER B 2 674 ? 100.306 85.065  62.372  1 40 ? 674 SER B CA  1 
ATOM 8512 C C   . SER B 2 674 ? 100.988 86.401  62.654  1 40 ? 674 SER B C   1 
ATOM 8513 O O   . SER B 2 674 ? 100.52  87.176  63.508  1 40 ? 674 SER B O   1 
ATOM 8514 C CB  . SER B 2 674 ? 99.879  84.906  60.925  1 40 ? 674 SER B CB  1 
ATOM 8515 O OG  . SER B 2 674 ? 98.655  85.578  60.666  1 40 ? 674 SER B OG  1 
ATOM 8516 N N   . LEU B 2 675 ? 102.081 86.648  61.95   1 40 ? 675 LEU B N   1 
ATOM 8517 C CA  . LEU B 2 675 ? 102.809 87.931  62.037  1 40 ? 675 LEU B CA  1 
ATOM 8518 C C   . LEU B 2 675 ? 102.614 88.702  60.736  1 40 ? 675 LEU B C   1 
ATOM 8519 O O   . LEU B 2 675 ? 102.875 88.142  59.646  1 40 ? 675 LEU B O   1 
ATOM 8520 C CB  . LEU B 2 675 ? 104.29  87.674  62.283  1 40 ? 675 LEU B CB  1 
ATOM 8521 C CG  . LEU B 2 675 ? 104.711 87.641  63.739  1 40 ? 675 LEU B CG  1 
ATOM 8522 C CD1 . LEU B 2 675 ? 104.174 86.395  64.403  1 40 ? 675 LEU B CD1 1 
ATOM 8523 C CD2 . LEU B 2 675 ? 106.222 87.725  63.855  1 40 ? 675 LEU B CD2 1 
ATOM 8524 N N   . GLN B 2 676 ? 102.188 89.948  60.86   1 40 ? 676 GLN B N   1 
ATOM 8525 C CA  . GLN B 2 676 ? 101.997 90.824  59.691  1 40 ? 676 GLN B CA  1 
ATOM 8526 C C   . GLN B 2 676 ? 103.353 91.188  59.105  1 40 ? 676 GLN B C   1 
ATOM 8527 O O   . GLN B 2 676 ? 104.374 91.148  59.793  1 40 ? 676 GLN B O   1 
ATOM 8528 C CB  . GLN B 2 676 ? 101.183 92.048  60.085  1 40 ? 676 GLN B CB  1 
ATOM 8529 C CG  . GLN B 2 676 ? 101.851 92.924  61.138  1 40 ? 676 GLN B CG  1 
ATOM 8530 C CD  . GLN B 2 676 ? 100.898 93.943  61.713  1 40 ? 676 GLN B CD  1 
ATOM 8531 O OE1 . GLN B 2 676 ? 101.299 94.814  62.469  1 40 ? 676 GLN B OE1 1 
ATOM 8532 N NE2 . GLN B 2 676 ? 99.622  93.852  61.372  1 40 ? 676 GLN B NE2 1 
ATOM 8533 N N   . PRO B 2 677 ? 103.398 91.55   57.805  1 40 ? 677 PRO B N   1 
ATOM 8534 C CA  . PRO B 2 677 ? 104.651 91.989  57.196  1 40 ? 677 PRO B CA  1 
ATOM 8535 C C   . PRO B 2 677 ? 105.213 93.228  57.905  1 40 ? 677 PRO B C   1 
ATOM 8536 O O   . PRO B 2 677 ? 104.461 94.099  58.326  1 40 ? 677 PRO B O   1 
ATOM 8537 C CB  . PRO B 2 677 ? 104.282 92.256  55.735  1 40 ? 677 PRO B CB  1 
ATOM 8538 C CG  . PRO B 2 677 ? 102.779 92.468  55.761  1 40 ? 677 PRO B CG  1 
ATOM 8539 C CD  . PRO B 2 677 ? 102.276 91.547  56.849  1 40 ? 677 PRO B CD  1 
ATOM 8540 N N   . LYS B 2 678 ? 106.53  93.255  58.03   1 40 ? 678 LYS B N   1 
ATOM 8541 C CA  . LYS B 2 678 ? 107.248 94.315  58.768  1 40 ? 678 LYS B CA  1 
ATOM 8542 C C   . LYS B 2 678 ? 107.004 95.666  58.083  1 40 ? 678 LYS B C   1 
ATOM 8543 O O   . LYS B 2 678 ? 107.155 95.755  56.841  1 40 ? 678 LYS B O   1 
ATOM 8544 C CB  . LYS B 2 678 ? 108.745 94.015  58.852  1 40 ? 678 LYS B CB  1 
ATOM 8545 C CG  . LYS B 2 678 ? 109.603 95.257  59.001  1 40 ? 678 LYS B CG  1 
ATOM 8546 C CD  . LYS B 2 678 ? 111.05  94.994  58.757  1 40 ? 678 LYS B CD  1 
ATOM 8547 C CE  . LYS B 2 678 ? 111.739 94.265  59.889  1 40 ? 678 LYS B CE  1 
ATOM 8548 N NZ  . LYS B 2 678 ? 113.124 94.759  60.09   1 40 ? 678 LYS B NZ  1 
ATOM 8549 N N   . ALA B 2 679 ? 106.674 96.684  58.882  1 40 ? 679 ALA B N   1 
ATOM 8550 C CA  . ALA B 2 679 ? 106.622 98.103  58.47   1 40 ? 679 ALA B CA  1 
ATOM 8551 C C   . ALA B 2 679 ? 107.729 98.839  59.21   1 40 ? 679 ALA B C   1 
ATOM 8552 O O   . ALA B 2 679 ? 107.778 98.79   60.427  1 40 ? 679 ALA B O   1 
ATOM 8553 C CB  . ALA B 2 679 ? 105.272 98.711  58.721  1 40 ? 679 ALA B CB  1 
ATOM 8554 N N   . VAL B 2 680 ? 108.597 99.48   58.455  1 40 ? 680 VAL B N   1 
ATOM 8555 C CA  . VAL B 2 680 ? 109.82  100.131 58.982  1 40 ? 680 VAL B CA  1 
ATOM 8556 C C   . VAL B 2 680 ? 109.685 101.616 58.684  1 40 ? 680 VAL B C   1 
ATOM 8557 O O   . VAL B 2 680 ? 109.37  101.985 57.532  1 40 ? 680 VAL B O   1 
ATOM 8558 C CB  . VAL B 2 680 ? 111.104 99.525  58.383  1 40 ? 680 VAL B CB  1 
ATOM 8559 C CG1 . VAL B 2 680 ? 111.054 99.4    56.863  1 40 ? 680 VAL B CG1 1 
ATOM 8560 C CG2 . VAL B 2 680 ? 112.346 100.292 58.82   1 40 ? 680 VAL B CG2 1 
ATOM 8561 N N   . PHE B 2 681 ? 109.977 102.435 59.681  1 40 ? 681 PHE B N   1 
ATOM 8562 C CA  . PHE B 2 681 ? 109.754 103.894 59.61   1 40 ? 681 PHE B CA  1 
ATOM 8563 C C   . PHE B 2 681 ? 111.061 104.624 59.89   1 40 ? 681 PHE B C   1 
ATOM 8564 O O   . PHE B 2 681 ? 112.037 104.041 60.387  1 40 ? 681 PHE B O   1 
ATOM 8565 C CB  . PHE B 2 681 ? 108.652 104.311 60.582  1 40 ? 681 PHE B CB  1 
ATOM 8566 C CG  . PHE B 2 681 ? 109.158 104.788 61.92   1 40 ? 681 PHE B CG  1 
ATOM 8567 C CD1 . PHE B 2 681 ? 109.743 103.906 62.817  1 40 ? 681 PHE B CD1 1 
ATOM 8568 C CD2 . PHE B 2 681 ? 109.073 106.125 62.273  1 40 ? 681 PHE B CD2 1 
ATOM 8569 C CE1 . PHE B 2 681 ? 110.227 104.351 64.037  1 40 ? 681 PHE B CE1 1 
ATOM 8570 C CE2 . PHE B 2 681 ? 109.551 106.565 63.498  1 40 ? 681 PHE B CE2 1 
ATOM 8571 C CZ  . PHE B 2 681 ? 110.13  105.676 64.374  1 40 ? 681 PHE B CZ  1 
ATOM 8572 N N   . ASP B 2 682 ? 111.036 105.914 59.594  1 40 ? 682 ASP B N   1 
ATOM 8573 C CA  . ASP B 2 682 ? 112.197 106.805 59.791  1 40 ? 682 ASP B CA  1 
ATOM 8574 C C   . ASP B 2 682 ? 112.059 107.469 61.149  1 40 ? 682 ASP B C   1 
ATOM 8575 O O   . ASP B 2 682 ? 111.157 108.282 61.343  1 40 ? 682 ASP B O   1 
ATOM 8576 C CB  . ASP B 2 682 ? 112.292 107.841 58.677  1 40 ? 682 ASP B CB  1 
ATOM 8577 C CG  . ASP B 2 682 ? 113.697 108.379 58.499  1 40 ? 682 ASP B CG  1 
ATOM 8578 O OD1 . ASP B 2 682 ? 114.359 108.631 59.534  1 40 ? 682 ASP B OD1 1 
ATOM 8579 O OD2 . ASP B 2 682 ? 114.114 108.548 57.333  1 40 ? 682 ASP B OD2 1 
ATOM 8580 N N   . PRO B 2 683 ? 112.962 107.183 62.112  1 40 ? 683 PRO B N   1 
ATOM 8581 C CA  . PRO B 2 683 ? 112.853 107.788 63.441  1 40 ? 683 PRO B CA  1 
ATOM 8582 C C   . PRO B 2 683 ? 113.098 109.304 63.417  1 40 ? 683 PRO B C   1 
ATOM 8583 O O   . PRO B 2 683 ? 112.293 110.046 63.943  1 40 ? 683 PRO B O   1 
ATOM 8584 C CB  . PRO B 2 683 ? 113.911 107.047 64.265  1 40 ? 683 PRO B CB  1 
ATOM 8585 C CG  . PRO B 2 683 ? 114.918 106.576 63.241  1 40 ? 683 PRO B CG  1 
ATOM 8586 C CD  . PRO B 2 683 ? 114.124 106.289 61.984  1 40 ? 683 PRO B CD  1 
ATOM 8587 N N   . THR B 2 684 ? 114.191 109.729 62.797  1 40 ? 684 THR B N   1 
ATOM 8588 C CA  . THR B 2 684 ? 114.646 111.138 62.823  1 40 ? 684 THR B CA  1 
ATOM 8589 C C   . THR B 2 684 ? 114.337 111.843 61.501  1 40 ? 684 THR B C   1 
ATOM 8590 O O   . THR B 2 684 ? 114.15  113.063 61.534  1 40 ? 684 THR B O   1 
ATOM 8591 C CB  . THR B 2 684 ? 116.131 111.179 63.177  1 40 ? 684 THR B CB  1 
ATOM 8592 O OG1 . THR B 2 684 ? 116.885 110.602 62.112  1 40 ? 684 THR B OG1 1 
ATOM 8593 C CG2 . THR B 2 684 ? 116.428 110.46  64.473  1 40 ? 684 THR B CG2 1 
ATOM 8594 N N   . GLY B 2 685 ? 114.357 111.129 60.374  1 40 ? 685 GLY B N   1 
ATOM 8595 C CA  . GLY B 2 685 ? 114.048 111.699 59.047  1 40 ? 685 GLY B CA  1 
ATOM 8596 C C   . GLY B 2 685 ? 115.282 111.917 58.183  1 40 ? 685 GLY B C   1 
ATOM 8597 O O   . GLY B 2 685 ? 115.18  112.706 57.225  1 40 ? 685 GLY B O   1 
ATOM 8598 N N   . ASP B 2 686 ? 116.4   111.239 58.452  1 40 ? 686 ASP B N   1 
ATOM 8599 C CA  . ASP B 2 686 ? 117.647 111.408 57.655  1 40 ? 686 ASP B CA  1 
ATOM 8600 C C   . ASP B 2 686 ? 118.183 110.038 57.231  1 40 ? 686 ASP B C   1 
ATOM 8601 O O   . ASP B 2 686 ? 119.111 109.519 57.886  1 40 ? 686 ASP B O   1 
ATOM 8602 C CB  . ASP B 2 686 ? 118.669 112.228 58.436  1 40 ? 686 ASP B CB  1 
ATOM 8603 C CG  . ASP B 2 686 ? 118.752 111.833 59.897  1 40 ? 686 ASP B CG  1 
ATOM 8604 O OD1 . ASP B 2 686 ? 118.157 110.798 60.259  1 40 ? 686 ASP B OD1 1 
ATOM 8605 O OD2 . ASP B 2 686 ? 119.39  112.574 60.661  1 40 ? 686 ASP B OD2 1 
ATOM 8606 N N   . GLY B 2 687 ? 117.601 109.479 56.168  1 40 ? 687 GLY B N   1 
ATOM 8607 C CA  . GLY B 2 687 ? 118.069 108.264 55.464  1 40 ? 687 GLY B CA  1 
ATOM 8608 C C   . GLY B 2 687 ? 118.322 107.054 56.361  1 40 ? 687 GLY B C   1 
ATOM 8609 O O   . GLY B 2 687 ? 119.093 106.165 55.944  1 40 ? 687 GLY B O   1 
ATOM 8610 N N   . SER B 2 688 ? 117.703 106.984 57.541  1 40 ? 688 SER B N   1 
ATOM 8611 C CA  . SER B 2 688 ? 117.818 105.829 58.466  1 40 ? 688 SER B CA  1 
ATOM 8612 C C   . SER B 2 688 ? 116.418 105.332 58.796  1 40 ? 688 SER B C   1 
ATOM 8613 O O   . SER B 2 688 ? 115.553 106.15  59.121  1 40 ? 688 SER B O   1 
ATOM 8614 C CB  . SER B 2 688 ? 118.586 106.175 59.707  1 40 ? 688 SER B CB  1 
ATOM 8615 O OG  . SER B 2 688 ? 118.479 105.138 60.675  1 40 ? 688 SER B OG  1 
ATOM 8616 N N   . TYR B 2 689 ? 116.217 104.025 58.715  1 40 ? 689 TYR B N   1 
ATOM 8617 C CA  . TYR B 2 689 ? 114.898 103.392 58.934  1 40 ? 689 TYR B CA  1 
ATOM 8618 C C   . TYR B 2 689 ? 115.022 102.307 59.999  1 40 ? 689 TYR B C   1 
ATOM 8619 O O   . TYR B 2 689 ? 115.922 101.455 59.903  1 40 ? 689 TYR B O   1 
ATOM 8620 C CB  . TYR B 2 689 ? 114.36  102.862 57.609  1 40 ? 689 TYR B CB  1 
ATOM 8621 C CG  . TYR B 2 689 ? 113.623 103.89  56.791  1 40 ? 689 TYR B CG  1 
ATOM 8622 C CD1 . TYR B 2 689 ? 114.275 105.018 56.307  1 40 ? 689 TYR B CD1 1 
ATOM 8623 C CD2 . TYR B 2 689 ? 112.275 103.739 56.499  1 40 ? 689 TYR B CD2 1 
ATOM 8624 C CE1 . TYR B 2 689 ? 113.612 105.967 55.547  1 40 ? 689 TYR B CE1 1 
ATOM 8625 C CE2 . TYR B 2 689 ? 111.597 104.681 55.739  1 40 ? 689 TYR B CE2 1 
ATOM 8626 C CZ  . TYR B 2 689 ? 112.266 105.801 55.265  1 40 ? 689 TYR B CZ  1 
ATOM 8627 O OH  . TYR B 2 689 ? 111.609 106.742 54.523  1 40 ? 689 TYR B OH  1 
ATOM 8628 N N   . ILE B 2 690 ? 114.124 102.334 60.976  1 40 ? 690 ILE B N   1 
ATOM 8629 C CA  . ILE B 2 690 ? 114.109 101.351 62.095  1 40 ? 690 ILE B CA  1 
ATOM 8630 C C   . ILE B 2 690 ? 112.697 100.802 62.222  1 40 ? 690 ILE B C   1 
ATOM 8631 O O   . ILE B 2 690 ? 111.742 101.466 61.821  1 40 ? 690 ILE B O   1 
ATOM 8632 C CB  . ILE B 2 690 ? 114.596 102     63.4    1 40 ? 690 ILE B CB  1 
ATOM 8633 C CG1 . ILE B 2 690 ? 113.66  103.13  63.842  1 40 ? 690 ILE B CG1 1 
ATOM 8634 C CG2 . ILE B 2 690 ? 116.041 102.46  63.255  1 40 ? 690 ILE B CG2 1 
ATOM 8635 C CD1 . ILE B 2 690 ? 113.794 103.511 65.291  1 40 ? 690 ILE B CD1 1 
ATOM 8636 N N   . PRO B 2 691 ? 112.523 99.585  62.775  1 40 ? 691 PRO B N   1 
ATOM 8637 C CA  . PRO B 2 691 ? 111.199 98.969  62.83   1 40 ? 691 PRO B CA  1 
ATOM 8638 C C   . PRO B 2 691 ? 110.209 99.766  63.686  1 40 ? 691 PRO B C   1 
ATOM 8639 O O   . PRO B 2 691 ? 110.593 100.38  64.658  1 40 ? 691 PRO B O   1 
ATOM 8640 C CB  . PRO B 2 691 ? 111.455 97.58   63.438  1 40 ? 691 PRO B CB  1 
ATOM 8641 C CG  . PRO B 2 691 ? 112.942 97.346  63.248  1 40 ? 691 PRO B CG  1 
ATOM 8642 C CD  . PRO B 2 691 ? 113.572 98.717  63.341  1 40 ? 691 PRO B CD  1 
ATOM 8643 N N   . ARG B 2 692 ? 108.947 99.713  63.3    1 40 ? 692 ARG B N   1 
ATOM 8644 C CA  . ARG B 2 692 ? 107.845 100.279 64.106  1 40 ? 692 ARG B CA  1 
ATOM 8645 C C   . ARG B 2 692 ? 107.505 99.341  65.266  1 40 ? 692 ARG B C   1 
ATOM 8646 O O   . ARG B 2 692 ? 107.748 98.135  65.175  1 40 ? 692 ARG B O   1 
ATOM 8647 C CB  . ARG B 2 692 ? 106.612 100.522 63.241  1 40 ? 692 ARG B CB  1 
ATOM 8648 C CG  . ARG B 2 692 ? 106.752 101.733 62.329  1 40 ? 692 ARG B CG  1 
ATOM 8649 C CD  . ARG B 2 692 ? 105.604 102.713 62.521  1 40 ? 692 ARG B CD  1 
ATOM 8650 N NE  . ARG B 2 692 ? 104.282 102.091 62.417  1 40 ? 692 ARG B NE  1 
ATOM 8651 C CZ  . ARG B 2 692 ? 103.488 102.084 61.338  1 40 ? 692 ARG B CZ  1 
ATOM 8652 N NH1 . ARG B 2 692 ? 103.844 102.673 60.203  1 40 ? 692 ARG B NH1 1 
ATOM 8653 N NH2 . ARG B 2 692 ? 102.317 101.469 61.406  1 40 ? 692 ARG B NH2 1 
ATOM 8654 N N   . LEU B 2 693 ? 106.934 99.897  66.329  1 40 ? 693 LEU B N   1 
ATOM 8655 C CA  . LEU B 2 693 ? 106.631 99.148  67.567  1 40 ? 693 LEU B CA  1 
ATOM 8656 C C   . LEU B 2 693 ? 105.138 98.923  67.693  1 40 ? 693 LEU B C   1 
ATOM 8657 O O   . LEU B 2 693 ? 104.767 97.756  67.865  1 40 ? 693 LEU B O   1 
ATOM 8658 C CB  . LEU B 2 693 ? 107.164 99.918  68.766  1 40 ? 693 LEU B CB  1 
ATOM 8659 C CG  . LEU B 2 693 ? 108.67  100.172 68.754  1 40 ? 693 LEU B CG  1 
ATOM 8660 C CD1 . LEU B 2 693 ? 109.126 100.665 70.102  1 40 ? 693 LEU B CD1 1 
ATOM 8661 C CD2 . LEU B 2 693 ? 109.471 98.941  68.363  1 40 ? 693 LEU B CD2 1 
ATOM 8662 N N   . TYR B 2 694 ? 104.308 99.955  67.625  1 40 ? 694 TYR B N   1 
ATOM 8663 C CA  . TYR B 2 694 ? 102.865 99.786  67.928  1 40 ? 694 TYR B CA  1 
ATOM 8664 C C   . TYR B 2 694 ? 102.17  99.082  66.763  1 40 ? 694 TYR B C   1 
ATOM 8665 O O   . TYR B 2 694 ? 101.378 99.703  66.049  1 40 ? 694 TYR B O   1 
ATOM 8666 C CB  . TYR B 2 694 ? 102.198 101.122 68.224  1 40 ? 694 TYR B CB  1 
ATOM 8667 C CG  . TYR B 2 694 ? 103.016 102.013 69.11   1 40 ? 694 TYR B CG  1 
ATOM 8668 C CD1 . TYR B 2 694 ? 103.333 101.64  70.397  1 40 ? 694 TYR B CD1 1 
ATOM 8669 C CD2 . TYR B 2 694 ? 103.522 103.201 68.628  1 40 ? 694 TYR B CD2 1 
ATOM 8670 C CE1 . TYR B 2 694 ? 104.098 102.457 71.205  1 40 ? 694 TYR B CE1 1 
ATOM 8671 C CE2 . TYR B 2 694 ? 104.295 104.031 69.419  1 40 ? 694 TYR B CE2 1 
ATOM 8672 C CZ  . TYR B 2 694 ? 104.575 103.658 70.715  1 40 ? 694 TYR B CZ  1 
ATOM 8673 O OH  . TYR B 2 694 ? 105.333 104.486 71.479  1 40 ? 694 TYR B OH  1 
ATOM 8674 N N   . ARG B 2 695 ? 102.478 97.809  66.555  1 40 ? 695 ARG B N   1 
ATOM 8675 C CA  . ARG B 2 695 ? 101.888 97.02   65.459  1 40 ? 695 ARG B CA  1 
ATOM 8676 C C   . ARG B 2 695 ? 101.175 95.82   66.054  1 40 ? 695 ARG B C   1 
ATOM 8677 O O   . ARG B 2 695 ? 101.614 95.295  67.092  1 40 ? 695 ARG B O   1 
ATOM 8678 C CB  . ARG B 2 695 ? 102.977 96.56   64.498  1 40 ? 695 ARG B CB  1 
ATOM 8679 C CG  . ARG B 2 695 ? 103.926 97.671  64.066  1 40 ? 695 ARG B CG  1 
ATOM 8680 C CD  . ARG B 2 695 ? 103.355 98.61   63.02   1 40 ? 695 ARG B CD  1 
ATOM 8681 N NE  . ARG B 2 695 ? 102.516 97.906  62.051  1 40 ? 695 ARG B NE  1 
ATOM 8682 C CZ  . ARG B 2 695 ? 102.943 97.03   61.132  1 40 ? 695 ARG B CZ  1 
ATOM 8683 N NH1 . ARG B 2 695 ? 104.227 96.717  61.016  1 40 ? 695 ARG B NH1 1 
ATOM 8684 N NH2 . ARG B 2 695 ? 102.071 96.474  60.305  1 40 ? 695 ARG B NH2 1 
ATOM 8685 N N   . GLY B 2 696 ? 100.117 95.394  65.38   1 40 ? 696 GLY B N   1 
ATOM 8686 C CA  . GLY B 2 696 ? 99.364  94.177  65.727  1 40 ? 696 GLY B CA  1 
ATOM 8687 C C   . GLY B 2 696 ? 98.205  94.474  66.646  1 40 ? 696 GLY B C   1 
ATOM 8688 O O   . GLY B 2 696 ? 97.852  95.661  66.83   1 40 ? 696 GLY B O   1 
ATOM 8689 N N   . TYR B 2 697 ? 97.601  93.413  67.166  1 40 ? 697 TYR B N   1 
ATOM 8690 C CA  . TYR B 2 697 ? 96.413  93.512  68.041  1 40 ? 697 TYR B CA  1 
ATOM 8691 C C   . TYR B 2 697 ? 96.784  94.259  69.317  1 40 ? 697 TYR B C   1 
ATOM 8692 O O   . TYR B 2 697 ? 97.8    93.947  69.933  1 40 ? 697 TYR B O   1 
ATOM 8693 C CB  . TYR B 2 697 ? 95.852  92.131  68.357  1 40 ? 697 TYR B CB  1 
ATOM 8694 C CG  . TYR B 2 697 ? 95.051  91.541  67.226  1 40 ? 697 TYR B CG  1 
ATOM 8695 C CD1 . TYR B 2 697 ? 93.783  92.027  66.928  1 40 ? 697 TYR B CD1 1 
ATOM 8696 C CD2 . TYR B 2 697 ? 95.559  90.517  66.44   1 40 ? 697 TYR B CD2 1 
ATOM 8697 C CE1 . TYR B 2 697 ? 93.027  91.501  65.895  1 40 ? 697 TYR B CE1 1 
ATOM 8698 C CE2 . TYR B 2 697 ? 94.81   89.973  65.407  1 40 ? 697 TYR B CE2 1 
ATOM 8699 C CZ  . TYR B 2 697 ? 93.54   90.467  65.137  1 40 ? 697 TYR B CZ  1 
ATOM 8700 O OH  . TYR B 2 697 ? 92.771  89.977  64.124  1 40 ? 697 TYR B OH  1 
ATOM 8701 N N   . ASP B 2 698 ? 95.965  95.235  69.681  1 40 ? 698 ASP B N   1 
ATOM 8702 C CA  . ASP B 2 698 ? 96.037  95.891  71.007  1 40 ? 698 ASP B CA  1 
ATOM 8703 C C   . ASP B 2 698 ? 95.436  94.92   72.017  1 40 ? 698 ASP B C   1 
ATOM 8704 O O   . ASP B 2 698 ? 94.202  94.72   72.017  1 40 ? 698 ASP B O   1 
ATOM 8705 C CB  . ASP B 2 698 ? 95.345  97.257  70.999  1 40 ? 698 ASP B CB  1 
ATOM 8706 C CG  . ASP B 2 698 ? 96.244  98.393  70.539  1 40 ? 698 ASP B CG  1 
ATOM 8707 O OD1 . ASP B 2 698 ? 97.393  98.098  70.145  1 40 ? 698 ASP B OD1 1 
ATOM 8708 O OD2 . ASP B 2 698 ? 95.789  99.566  70.576  1 40 ? 698 ASP B OD2 1 
ATOM 8709 N N   . VAL B 2 699 ? 96.289  94.333  72.842  1 40 ? 699 VAL B N   1 
ATOM 8710 C CA  . VAL B 2 699 ? 95.881  93.196  73.696  1 40 ? 699 VAL B CA  1 
ATOM 8711 C C   . VAL B 2 699 ? 96.256  93.51   75.133  1 40 ? 699 VAL B C   1 
ATOM 8712 O O   . VAL B 2 699 ? 97.298  94.146  75.375  1 40 ? 699 VAL B O   1 
ATOM 8713 C CB  . VAL B 2 699 ? 96.524  91.893  73.213  1 40 ? 699 VAL B CB  1 
ATOM 8714 C CG1 . VAL B 2 699 ? 98.023  91.856  73.462  1 40 ? 699 VAL B CG1 1 
ATOM 8715 C CG2 . VAL B 2 699 ? 95.86   90.711  73.86   1 40 ? 699 VAL B CG2 1 
ATOM 8716 N N   . LEU B 2 700 ? 95.431  93.045  76.058  1 40 ? 700 LEU B N   1 
ATOM 8717 C CA  . LEU B 2 700 ? 95.704  93.152  77.507  1 40 ? 700 LEU B CA  1 
ATOM 8718 C C   . LEU B 2 700 ? 95.75   91.738  78.068  1 40 ? 700 LEU B C   1 
ATOM 8719 O O   . LEU B 2 700 ? 95.651  90.748  77.309  1 40 ? 700 LEU B O   1 
ATOM 8720 C CB  . LEU B 2 700 ? 94.655  94.036  78.195  1 40 ? 700 LEU B CB  1 
ATOM 8721 C CG  . LEU B 2 700 ? 93.179  93.746  77.887  1 40 ? 700 LEU B CG  1 
ATOM 8722 C CD1 . LEU B 2 700 ? 92.601  92.575  78.702  1 40 ? 700 LEU B CD1 1 
ATOM 8723 C CD2 . LEU B 2 700 ? 92.348  95.01   78.087  1 40 ? 700 LEU B CD2 1 
ATOM 8724 N N   . LEU B 2 701 ? 95.951  91.664  79.373  1 40 ? 701 LEU B N   1 
ATOM 8725 C CA  . LEU B 2 701 ? 96.047  90.373  80.08   1 40 ? 701 LEU B CA  1 
ATOM 8726 C C   . LEU B 2 701 ? 95.494  90.508  81.483  1 40 ? 701 LEU B C   1 
ATOM 8727 O O   . LEU B 2 701 ? 95.733  91.505  82.132  1 40 ? 701 LEU B O   1 
ATOM 8728 C CB  . LEU B 2 701 ? 97.494  89.878  80.074  1 40 ? 701 LEU B CB  1 
ATOM 8729 C CG  . LEU B 2 701 ? 98.591  90.815  80.593  1 40 ? 701 LEU B CG  1 
ATOM 8730 C CD1 . LEU B 2 701 ? 98.78   90.695  82.105  1 40 ? 701 LEU B CD1 1 
ATOM 8731 C CD2 . LEU B 2 701 ? 99.888  90.47   79.898  1 40 ? 701 LEU B CD2 1 
ATOM 8732 N N   . GLN B 2 702 ? 94.746  89.51   81.891  1 40 ? 702 GLN B N   1 
ATOM 8733 C CA  . GLN B 2 702 ? 93.993  89.541  83.158  1 40 ? 702 GLN B CA  1 
ATOM 8734 C C   . GLN B 2 702 ? 94.246  88.237  83.907  1 40 ? 702 GLN B C   1 
ATOM 8735 O O   . GLN B 2 702 ? 94.418  87.175  83.265  1 40 ? 702 GLN B O   1 
ATOM 8736 C CB  . GLN B 2 702 ? 92.511  89.786  82.886  1 40 ? 702 GLN B CB  1 
ATOM 8737 C CG  . GLN B 2 702 ? 91.905  88.825  81.878  1 40 ? 702 GLN B CG  1 
ATOM 8738 C CD  . GLN B 2 702 ? 90.424  89.067  81.701  1 40 ? 702 GLN B CD  1 
ATOM 8739 O OE1 . GLN B 2 702 ? 90.003  90.125  81.236  1 40 ? 702 GLN B OE1 1 
ATOM 8740 N NE2 . GLN B 2 702 ? 89.614  88.082  82.067  1 40 ? 702 GLN B NE2 1 
ATOM 8741 N N   . LYS B 2 703 ? 94.232  88.322  85.225  1 40 ? 703 LYS B N   1 
ATOM 8742 C CA  . LYS B 2 703 ? 94.453  87.139  86.071  1 40 ? 703 LYS B CA  1 
ATOM 8743 C C   . LYS B 2 703 ? 93.382  86.097  85.768  1 40 ? 703 LYS B C   1 
ATOM 8744 O O   . LYS B 2 703 ? 92.185  86.436  85.763  1 40 ? 703 LYS B O   1 
ATOM 8745 C CB  . LYS B 2 703 ? 94.468  87.534  87.539  1 40 ? 703 LYS B CB  1 
ATOM 8746 C CG  . LYS B 2 703 ? 93.999  86.448  88.494  1 40 ? 703 LYS B CG  1 
ATOM 8747 C CD  . LYS B 2 703 ? 94.641  86.561  89.854  1 40 ? 703 LYS B CD  1 
ATOM 8748 C CE  . LYS B 2 703 ? 94.679  87.971  90.413  1 40 ? 703 LYS B CE  1 
ATOM 8749 N NZ  . LYS B 2 703 ? 93.333  88.469  90.772  1 40 ? 703 LYS B NZ  1 
ATOM 8750 N N   . ASP B 2 704 ? 93.813  84.855  85.593  1 40 ? 704 ASP B N   1 
ATOM 8751 C CA  . ASP B 2 704 ? 92.904  83.741  85.254  1 40 ? 704 ASP B CA  1 
ATOM 8752 C C   . ASP B 2 704 ? 92.017  83.398  86.446  1 40 ? 704 ASP B C   1 
ATOM 8753 O O   . ASP B 2 704 ? 92.417  83.655  87.596  1 40 ? 704 ASP B O   1 
ATOM 8754 C CB  . ASP B 2 704 ? 93.678  82.51   84.798  1 40 ? 704 ASP B CB  1 
ATOM 8755 C CG  . ASP B 2 704 ? 92.781  81.44   84.198  1 40 ? 704 ASP B CG  1 
ATOM 8756 O OD1 . ASP B 2 704 ? 91.583  81.732  83.965  1 40 ? 704 ASP B OD1 1 
ATOM 8757 O OD2 . ASP B 2 704 ? 93.276  80.326  83.974  1 40 ? 704 ASP B OD2 1 
ATOM 8758 N N   . SER B 2 705 ? 90.853  82.817  86.158  1 40 ? 705 SER B N   1 
ATOM 8759 C CA  . SER B 2 705 ? 89.896  82.315  87.179  1 40 ? 705 SER B CA  1 
ATOM 8760 C C   . SER B 2 705 ? 90.56   81.241  88.05   1 40 ? 705 SER B C   1 
ATOM 8761 O O   . SER B 2 705 ? 90.405  81.281  89.29   1 40 ? 705 SER B O   1 
ATOM 8762 C CB  . SER B 2 705 ? 88.632  81.811  86.545  1 40 ? 705 SER B CB  1 
ATOM 8763 O OG  . SER B 2 705 ? 88.92   80.907  85.494  1 40 ? 705 SER B OG  1 
ATOM 8764 N N   . GLN B 2 706 ? 91.326  80.348  87.435  1 40 ? 706 GLN B N   1 
ATOM 8765 C CA  . GLN B 2 706 ? 91.98   79.235  88.16   1 40 ? 706 GLN B CA  1 
ATOM 8766 C C   . GLN B 2 706 ? 93.211  79.733  88.924  1 40 ? 706 GLN B C   1 
ATOM 8767 O O   . GLN B 2 706 ? 93.784  78.919  89.66   1 40 ? 706 GLN B O   1 
ATOM 8768 C CB  . GLN B 2 706 ? 92.342  78.114  87.189  1 40 ? 706 GLN B CB  1 
ATOM 8769 C CG  . GLN B 2 706 ? 91.135  77.51   86.48   1 40 ? 706 GLN B CG  1 
ATOM 8770 C CD  . GLN B 2 706 ? 90.14   76.855  87.411  1 40 ? 706 GLN B CD  1 
ATOM 8771 O OE1 . GLN B 2 706 ? 90.503  76.163  88.361  1 40 ? 706 GLN B OE1 1 
ATOM 8772 N NE2 . GLN B 2 706 ? 88.86   77.055  87.132  1 40 ? 706 GLN B NE2 1 
ATOM 8773 N N   . SER B 2 707 ? 93.606  81.003  88.791  1 40 ? 707 SER B N   1 
ATOM 8774 C CA  . SER B 2 707 ? 94.805  81.557  89.476  1 40 ? 707 SER B CA  1 
ATOM 8775 C C   . SER B 2 707 ? 94.393  82.224  90.788  1 40 ? 707 SER B C   1 
ATOM 8776 O O   . SER B 2 707 ? 93.977  83.394  90.731  1 40 ? 707 SER B O   1 
ATOM 8777 C CB  . SER B 2 707 ? 95.541  82.516  88.593  1 40 ? 707 SER B CB  1 
ATOM 8778 O OG  . SER B 2 707 ? 96.418  83.325  89.351  1 40 ? 707 SER B OG  1 
ATOM 8779 N N   . LYS B 2 708 ? 94.533  81.522  91.92   1 40 ? 708 LYS B N   1 
ATOM 8780 C CA  . LYS B 2 708 ? 94.126  82.027  93.259  1 40 ? 708 LYS B CA  1 
ATOM 8781 C C   . LYS B 2 708 ? 94.907  83.279  93.679  1 40 ? 708 LYS B C   1 
ATOM 8782 O O   . LYS B 2 708 ? 94.245  84.204  94.225  1 40 ? 708 LYS B O   1 
ATOM 8783 C CB  . LYS B 2 708 ? 94.269  80.93   94.318  1 40 ? 708 LYS B CB  1 
ATOM 8784 C CG  . LYS B 2 708 ? 93.2    79.846  94.319  1 40 ? 708 LYS B CG  1 
ATOM 8785 C CD  . LYS B 2 708 ? 91.862  80.134  93.591  1 40 ? 708 LYS B CD  1 
ATOM 8786 C CE  . LYS B 2 708 ? 91.72   79.625  92.165  1 40 ? 708 LYS B CE  1 
ATOM 8787 N NZ  . LYS B 2 708 ? 92.562  78.429  91.939  1 40 ? 708 LYS B NZ  1 
ATOM 8788 N N   . THR B 2 709 ? 96.232  83.301  93.522  1 40 ? 709 THR B N   1 
ATOM 8789 C CA  . THR B 2 709 ? 97.097  84.429  93.977  1 40 ? 709 THR B CA  1 
ATOM 8790 C C   . THR B 2 709 ? 96.305  85.734  93.868  1 40 ? 709 THR B C   1 
ATOM 8791 O O   . THR B 2 709 ? 95.854  86.058  92.779  1 40 ? 709 THR B O   1 
ATOM 8792 C CB  . THR B 2 709 ? 98.412  84.542  93.195  1 40 ? 709 THR B CB  1 
ATOM 8793 O OG1 . THR B 2 709 ? 98.684  85.93   92.993  1 40 ? 709 THR B OG1 1 
ATOM 8794 C CG2 . THR B 2 709 ? 98.368  83.832  91.865  1 40 ? 709 THR B CG2 1 
ATOM 8795 N N   . THR B 2 710 ? 96.127  86.463  94.962  1 40 ? 710 THR B N   1 
ATOM 8796 C CA  . THR B 2 710 ? 95.258  87.663  94.958  1 40 ? 710 THR B CA  1 
ATOM 8797 C C   . THR B 2 710 ? 96.106  88.92   94.785  1 40 ? 710 THR B C   1 
ATOM 8798 O O   . THR B 2 710 ? 95.625  90      95.156  1 40 ? 710 THR B O   1 
ATOM 8799 C CB  . THR B 2 710 ? 94.374  87.692  96.204  1 40 ? 710 THR B CB  1 
ATOM 8800 O OG1 . THR B 2 710 ? 93.531  88.838  96.077  1 40 ? 710 THR B OG1 1 
ATOM 8801 C CG2 . THR B 2 710 ? 95.14   87.767  97.509  1 40 ? 710 THR B CG2 1 
ATOM 8802 N N   . ASP B 2 711 ? 97.3    88.799  94.224  1 40 ? 711 ASP B N   1 
ATOM 8803 C CA  . ASP B 2 711 ? 98.179  89.977  94.035  1 40 ? 711 ASP B CA  1 
ATOM 8804 C C   . ASP B 2 711 ? 97.58   90.887  92.969  1 40 ? 711 ASP B C   1 
ATOM 8805 O O   . ASP B 2 711 ? 96.842  90.398  92.095  1 40 ? 711 ASP B O   1 
ATOM 8806 C CB  . ASP B 2 711 ? 99.597  89.546  93.683  1 40 ? 711 ASP B CB  1 
ATOM 8807 C CG  . ASP B 2 711 ? 100.176 88.589  94.715  1 40 ? 711 ASP B CG  1 
ATOM 8808 O OD1 . ASP B 2 711 ? 99.569  88.455  95.804  1 40 ? 711 ASP B OD1 1 
ATOM 8809 O OD2 . ASP B 2 711 ? 101.23  87.985  94.429  1 40 ? 711 ASP B OD2 1 
ATOM 8810 N N   . ILE B 2 712 ? 97.911  92.161  93.027  1 40 ? 712 ILE B N   1 
ATOM 8811 C CA  . ILE B 2 712 ? 97.31   93.168  92.104  1 40 ? 712 ILE B CA  1 
ATOM 8812 C C   . ILE B 2 712 ? 98.064  93.185  90.777  1 40 ? 712 ILE B C   1 
ATOM 8813 O O   . ILE B 2 712 ? 97.419  93.368  89.735  1 40 ? 712 ILE B O   1 
ATOM 8814 C CB  . ILE B 2 712 ? 97.283  94.551  92.75   1 40 ? 712 ILE B CB  1 
ATOM 8815 C CG1 . ILE B 2 712 ? 98.605  94.887  93.438  1 40 ? 712 ILE B CG1 1 
ATOM 8816 C CG2 . ILE B 2 712 ? 96.104  94.616  93.688  1 40 ? 712 ILE B CG2 1 
ATOM 8817 C CD1 . ILE B 2 712 ? 98.893  96.362  93.543  1 40 ? 712 ILE B CD1 1 
ATOM 8818 N N   . MET B 2 713 ? 99.383  93.028  90.811  1 40 ? 713 MET B N   1 
ATOM 8819 C CA  . MET B 2 713 ? 100.194 93.031  89.578  1 40 ? 713 MET B CA  1 
ATOM 8820 C C   . MET B 2 713 ? 100.647 91.611  89.253  1 40 ? 713 MET B C   1 
ATOM 8821 O O   . MET B 2 713 ? 100.903 90.817  90.157  1 40 ? 713 MET B O   1 
ATOM 8822 C CB  . MET B 2 713 ? 101.384 93.965  89.772  1 40 ? 713 MET B CB  1 
ATOM 8823 C CG  . MET B 2 713 ? 100.959 95.422  89.809  1 40 ? 713 MET B CG  1 
ATOM 8824 S SD  . MET B 2 713 ? 102.031 96.537  88.846  1 40 ? 713 MET B SD  1 
ATOM 8825 C CE  . MET B 2 713 ? 103.519 96.54   89.851  1 40 ? 713 MET B CE  1 
ATOM 8826 N N   . PRO B 2 714 ? 100.794 91.249  87.96   1 40 ? 714 PRO B N   1 
ATOM 8827 C CA  . PRO B 2 714 ? 101.27  89.925  87.558  1 40 ? 714 PRO B CA  1 
ATOM 8828 C C   . PRO B 2 714 ? 102.638 89.523  88.121  1 40 ? 714 PRO B C   1 
ATOM 8829 O O   . PRO B 2 714 ? 103.368 90.368  88.605  1 40 ? 714 PRO B O   1 
ATOM 8830 C CB  . PRO B 2 714 ? 101.399 90.004  86.039  1 40 ? 714 PRO B CB  1 
ATOM 8831 C CG  . PRO B 2 714 ? 101.318 91.482  85.725  1 40 ? 714 PRO B CG  1 
ATOM 8832 C CD  . PRO B 2 714 ? 100.443 92.07   86.803  1 40 ? 714 PRO B CD  1 
ATOM 8833 N N   . LYS B 2 715 ? 102.942 88.229  88.039  1 40 ? 715 LYS B N   1 
ATOM 8834 C CA  . LYS B 2 715 ? 104.13  87.618  88.685  1 40 ? 715 LYS B CA  1 
ATOM 8835 C C   . LYS B 2 715 ? 104.731 86.584  87.742  1 40 ? 715 LYS B C   1 
ATOM 8836 O O   . LYS B 2 715 ? 104.05  86.235  86.786  1 40 ? 715 LYS B O   1 
ATOM 8837 C CB  . LYS B 2 715 ? 103.675 87.023  90.008  1 40 ? 715 LYS B CB  1 
ATOM 8838 C CG  . LYS B 2 715 ? 104.746 86.279  90.796  1 40 ? 715 LYS B CG  1 
ATOM 8839 C CD  . LYS B 2 715 ? 104.224 85.255  91.807  1 40 ? 715 LYS B CD  1 
ATOM 8840 C CE  . LYS B 2 715 ? 102.749 85.309  92.182  1 40 ? 715 LYS B CE  1 
ATOM 8841 N NZ  . LYS B 2 715 ? 101.966 84.146  91.693  1 40 ? 715 LYS B NZ  1 
ATOM 8842 N N   . LYS B 2 716 ? 105.966 86.165  87.973  1 40 ? 716 LYS B N   1 
ATOM 8843 C CA  . LYS B 2 716 ? 106.547 85.07   87.191  1 40 ? 716 LYS B CA  1 
ATOM 8844 C C   . LYS B 2 716 ? 105.835 83.792  87.604  1 40 ? 716 LYS B C   1 
ATOM 8845 O O   . LYS B 2 716 ? 106.499 82.921  88.075  1 40 ? 716 LYS B O   1 
ATOM 8846 C CB  . LYS B 2 716 ? 108.056 85.035  87.413  1 40 ? 716 LYS B CB  1 
ATOM 8847 C CG  . LYS B 2 716 ? 108.782 83.837  86.823  1 40 ? 716 LYS B CG  1 
ATOM 8848 C CD  . LYS B 2 716 ? 110.255 84.057  86.586  1 40 ? 716 LYS B CD  1 
ATOM 8849 C CE  . LYS B 2 716 ? 111.003 82.893  85.967  1 40 ? 716 LYS B CE  1 
ATOM 8850 N NZ  . LYS B 2 716 ? 110.233 81.615  85.937  1 40 ? 716 LYS B NZ  1 
ATOM 8851 N N   . ASP B 2 717 ? 104.549 83.679  87.342  1 40 ? 717 ASP B N   1 
ATOM 8852 C CA  . ASP B 2 717 ? 103.631 82.705  87.965  1 40 ? 717 ASP B CA  1 
ATOM 8853 C C   . ASP B 2 717 ? 102.262 83.323  87.758  1 40 ? 717 ASP B C   1 
ATOM 8854 O O   . ASP B 2 717 ? 102.162 84.145  86.845  1 40 ? 717 ASP B O   1 
ATOM 8855 C CB  . ASP B 2 717 ? 103.92  82.495  89.463  1 40 ? 717 ASP B CB  1 
ATOM 8856 C CG  . ASP B 2 717 ? 103.189 81.313  90.096  1 40 ? 717 ASP B CG  1 
ATOM 8857 O OD1 . ASP B 2 717 ? 103.546 80.152  89.785  1 40 ? 717 ASP B OD1 1 
ATOM 8858 O OD2 . ASP B 2 717 ? 102.232 81.563  90.858  1 40 ? 717 ASP B OD2 1 
ATOM 8859 N N   . ASP B 2 718 ? 101.267 83.006  88.583  1 40 ? 718 ASP B N   1 
ATOM 8860 C CA  . ASP B 2 718 ? 99.977  83.733  88.511  1 40 ? 718 ASP B CA  1 
ATOM 8861 C C   . ASP B 2 718 ? 99.555  83.703  87.049  1 40 ? 718 ASP B C   1 
ATOM 8862 O O   . ASP B 2 718 ? 99.422  84.771  86.463  1 40 ? 718 ASP B O   1 
ATOM 8863 C CB  . ASP B 2 718 ? 100.151 85.168  89.027  1 40 ? 718 ASP B CB  1 
ATOM 8864 C CG  . ASP B 2 718 ? 98.848  85.893  89.34   1 40 ? 718 ASP B CG  1 
ATOM 8865 O OD1 . ASP B 2 718 ? 97.809  85.547  88.719  1 40 ? 718 ASP B OD1 1 
ATOM 8866 O OD2 . ASP B 2 718 ? 98.878  86.798  90.206  1 40 ? 718 ASP B OD2 1 
ATOM 8867 N N   . LEU B 2 719 ? 99.415  82.519  86.479  1 40 ? 719 LEU B N   1 
ATOM 8868 C CA  . LEU B 2 719 ? 99.211  82.411  85.022  1 40 ? 719 LEU B CA  1 
ATOM 8869 C C   . LEU B 2 719 ? 98.049  83.322  84.618  1 40 ? 719 LEU B C   1 
ATOM 8870 O O   . LEU B 2 719 ? 97.051  83.33   85.335  1 40 ? 719 LEU B O   1 
ATOM 8871 C CB  . LEU B 2 719 ? 98.973  80.953  84.644  1 40 ? 719 LEU B CB  1 
ATOM 8872 C CG  . LEU B 2 719 ? 97.549  80.444  84.773  1 40 ? 719 LEU B CG  1 
ATOM 8873 C CD1 . LEU B 2 719 ? 97.372  79.188  83.946  1 40 ? 719 LEU B CD1 1 
ATOM 8874 C CD2 . LEU B 2 719 ? 97.213  80.177  86.229  1 40 ? 719 LEU B CD2 1 
ATOM 8875 N N   . ILE B 2 720 ? 98.197  84.044  83.509  1 40 ? 720 ILE B N   1 
ATOM 8876 C CA  . ILE B 2 720 ? 97.225  85.095  83.119  1 40 ? 720 ILE B CA  1 
ATOM 8877 C C   . ILE B 2 720 ? 96.788  84.948  81.679  1 40 ? 720 ILE B C   1 
ATOM 8878 O O   . ILE B 2 720 ? 97.622  84.974  80.793  1 40 ? 720 ILE B O   1 
ATOM 8879 C CB  . ILE B 2 720 ? 97.777  86.49   83.404  1 40 ? 720 ILE B CB  1 
ATOM 8880 C CG1 . ILE B 2 720 ? 99.228  86.671  82.924  1 40 ? 720 ILE B CG1 1 
ATOM 8881 C CG2 . ILE B 2 720 ? 97.567  86.792  84.899  1 40 ? 720 ILE B CG2 1 
ATOM 8882 C CD1 . ILE B 2 720 ? 100.248 86.938  84.032  1 40 ? 720 ILE B CD1 1 
ATOM 8883 N N   . ASN B 2 721 ? 95.476  84.887  81.528  1 40 ? 721 ASN B N   1 
ATOM 8884 C CA  . ASN B 2 721 ? 94.772  84.843  80.238  1 40 ? 721 ASN B CA  1 
ATOM 8885 C C   . ASN B 2 721 ? 95.12   86.096  79.439  1 40 ? 721 ASN B C   1 
ATOM 8886 O O   . ASN B 2 721 ? 95.237  87.184  80.021  1 40 ? 721 ASN B O   1 
ATOM 8887 C CB  . ASN B 2 721 ? 93.265  84.746  80.449  1 40 ? 721 ASN B CB  1 
ATOM 8888 C CG  . ASN B 2 721 ? 92.856  83.478  81.155  1 40 ? 721 ASN B CG  1 
ATOM 8889 O OD1 . ASN B 2 721 ? 93.674  82.581  81.348  1 40 ? 721 ASN B OD1 1 
ATOM 8890 N ND2 . ASN B 2 721 ? 91.585  83.397  81.512  1 40 ? 721 ASN B ND2 1 
ATOM 8891 N N   . ILE B 2 722 ? 95.23   85.944  78.129  1 40 ? 722 ILE B N   1 
ATOM 8892 C CA  . ILE B 2 722 ? 95.534  87.068  77.208  1 40 ? 722 ILE B CA  1 
ATOM 8893 C C   . ILE B 2 722 ? 94.258  87.364  76.445  1 40 ? 722 ILE B C   1 
ATOM 8894 O O   . ILE B 2 722 ? 93.774  86.488  75.705  1 40 ? 722 ILE B O   1 
ATOM 8895 C CB  . ILE B 2 722 ? 96.718  86.727  76.297  1 40 ? 722 ILE B CB  1 
ATOM 8896 C CG1 . ILE B 2 722 ? 98.039  86.894  77.039  1 40 ? 722 ILE B CG1 1 
ATOM 8897 C CG2 . ILE B 2 722 ? 96.706  87.562  75.049  1 40 ? 722 ILE B CG2 1 
ATOM 8898 C CD1 . ILE B 2 722 ? 99.223  86.497  76.211  1 40 ? 722 ILE B CD1 1 
ATOM 8899 N N   . LYS B 2 723 ? 93.755  88.578  76.611  1 40 ? 723 LYS B N   1 
ATOM 8900 C CA  . LYS B 2 723 ? 92.484  88.994  75.977  1 40 ? 723 LYS B CA  1 
ATOM 8901 C C   . LYS B 2 723 ? 92.72   90.248  75.151  1 40 ? 723 LYS B C   1 
ATOM 8902 O O   . LYS B 2 723 ? 93.315  91.219  75.674  1 40 ? 723 LYS B O   1 
ATOM 8903 C CB  . LYS B 2 723 ? 91.399  89.22   77.024  1 40 ? 723 LYS B CB  1 
ATOM 8904 C CG  . LYS B 2 723 ? 90.387  90.299  76.681  1 40 ? 723 LYS B CG  1 
ATOM 8905 C CD  . LYS B 2 723 ? 89.32   90.446  77.731  1 40 ? 723 LYS B CD  1 
ATOM 8906 C CE  . LYS B 2 723 ? 87.946  90.676  77.143  1 40 ? 723 LYS B CE  1 
ATOM 8907 N NZ  . LYS B 2 723 ? 86.879  90.643  78.174  1 40 ? 723 LYS B NZ  1 
ATOM 8908 N N   . LEU B 2 724 ? 92.216  90.243  73.928  1 40 ? 724 LEU B N   1 
ATOM 8909 C CA  . LEU B 2 724 ? 92.295  91.43   73.043  1 40 ? 724 LEU B CA  1 
ATOM 8910 C C   . LEU B 2 724 ? 91.495  92.572  73.667  1 40 ? 724 LEU B C   1 
ATOM 8911 O O   . LEU B 2 724 ? 90.402  92.317  74.235  1 40 ? 724 LEU B O   1 
ATOM 8912 C CB  . LEU B 2 724 ? 91.742  91.096  71.661  1 40 ? 724 LEU B CB  1 
ATOM 8913 C CG  . LEU B 2 724 ? 92.742  90.633  70.604  1 40 ? 724 LEU B CG  1 
ATOM 8914 C CD1 . LEU B 2 724 ? 93.721  89.592  71.127  1 40 ? 724 LEU B CD1 1 
ATOM 8915 C CD2 . LEU B 2 724 ? 92.002  90.116  69.382  1 40 ? 724 LEU B CD2 1 
ATOM 8916 N N   . LYS B 2 725 ? 92.011  93.79   73.545  1 40 ? 725 LYS B N   1 
ATOM 8917 C CA  . LYS B 2 725 ? 91.311  94.986  74.066  1 40 ? 725 LYS B CA  1 
ATOM 8918 C C   . LYS B 2 725 ? 90.059  95.242  73.219  1 40 ? 725 LYS B C   1 
ATOM 8919 O O   . LYS B 2 725 ? 89.038  95.696  73.793  1 40 ? 725 LYS B O   1 
ATOM 8920 C CB  . LYS B 2 725 ? 92.234  96.202  74.08   1 40 ? 725 LYS B CB  1 
ATOM 8921 C CG  . LYS B 2 725 ? 91.508  97.493  74.414  1 40 ? 725 LYS B CG  1 
ATOM 8922 C CD  . LYS B 2 725 ? 92.296  98.717  74.068  1 40 ? 725 LYS B CD  1 
ATOM 8923 C CE  . LYS B 2 725 ? 91.715  99.99   74.643  1 40 ? 725 LYS B CE  1 
ATOM 8924 N NZ  . LYS B 2 725 ? 91.524  99.931  76.114  1 40 ? 725 LYS B NZ  1 
ATOM 8925 N N   . SER B 2 726 ? 90.15   95.001  71.911  1 40 ? 726 SER B N   1 
ATOM 8926 C CA  . SER B 2 726 ? 89.084  95.329  70.934  1 40 ? 726 SER B CA  1 
ATOM 8927 C C   . SER B 2 726 ? 87.77   94.646  71.329  1 40 ? 726 SER B C   1 
ATOM 8928 O O   . SER B 2 726 ? 86.724  95.33   71.303  1 40 ? 726 SER B O   1 
ATOM 8929 C CB  . SER B 2 726 ? 89.51   94.972  69.539  1 40 ? 726 SER B CB  1 
ATOM 8930 O OG  . SER B 2 726 ? 89.731  93.579  69.415  1 40 ? 726 SER B OG  1 
ATOM 8931 N N   . GLY B 2 727 ? 87.821  93.366  71.692  1 40 ? 727 GLY B N   1 
ATOM 8932 C CA  . GLY B 2 727 ? 86.618  92.608  72.069  1 40 ? 727 GLY B CA  1 
ATOM 8933 C C   . GLY B 2 727 ? 86.951  91.438  72.962  1 40 ? 727 GLY B C   1 
ATOM 8934 O O   . GLY B 2 727 ? 88.148  91.23   73.259  1 40 ? 727 GLY B O   1 
ATOM 8935 N N   . HIS B 2 728 ? 85.937  90.66   73.334  1 40 ? 728 HIS B N   1 
ATOM 8936 C CA  . HIS B 2 728 ? 86.11   89.414  74.119  1 40 ? 728 HIS B CA  1 
ATOM 8937 C C   . HIS B 2 728 ? 86.85   88.382  73.266  1 40 ? 728 HIS B C   1 
ATOM 8938 O O   . HIS B 2 728 ? 86.225  87.413  72.846  1 40 ? 728 HIS B O   1 
ATOM 8939 C CB  . HIS B 2 728 ? 84.769  88.899  74.661  1 40 ? 728 HIS B CB  1 
ATOM 8940 C CG  . HIS B 2 728 ? 84.892  87.586  75.365  1 40 ? 728 HIS B CG  1 
ATOM 8941 N ND1 . HIS B 2 728 ? 85.697  87.412  76.481  1 40 ? 728 HIS B ND1 1 
ATOM 8942 C CD2 . HIS B 2 728 ? 84.361  86.372  75.091  1 40 ? 728 HIS B CD2 1 
ATOM 8943 C CE1 . HIS B 2 728 ? 85.628  86.154  76.879  1 40 ? 728 HIS B CE1 1 
ATOM 8944 N NE2 . HIS B 2 728 ? 84.822  85.494  76.039  1 40 ? 728 HIS B NE2 1 
ATOM 8945 N N   . ASN B 2 729 ? 88.14   88.591  73.023  1 40 ? 729 ASN B N   1 
ATOM 8946 C CA  . ASN B 2 729 ? 88.978  87.66   72.23   1 40 ? 729 ASN B CA  1 
ATOM 8947 C C   . ASN B 2 729 ? 90.119  87.178  73.121  1 40 ? 729 ASN B C   1 
ATOM 8948 O O   . ASN B 2 729 ? 90.823  88.038  73.676  1 40 ? 729 ASN B O   1 
ATOM 8949 C CB  . ASN B 2 729 ? 89.533  88.32   70.971  1 40 ? 729 ASN B CB  1 
ATOM 8950 C CG  . ASN B 2 729 ? 88.489  88.983  70.097  1 40 ? 729 ASN B CG  1 
ATOM 8951 O OD1 . ASN B 2 729 ? 87.556  89.611  70.598  1 40 ? 729 ASN B OD1 1 
ATOM 8952 N ND2 . ASN B 2 729 ? 88.629  88.845  68.788  1 40 ? 729 ASN B ND2 1 
ATOM 8953 N N   . PHE B 2 730 ? 90.321  85.867  73.239  1 40 ? 730 PHE B N   1 
ATOM 8954 C CA  . PHE B 2 730 ? 91.36   85.315  74.143  1 40 ? 730 PHE B CA  1 
ATOM 8955 C C   . PHE B 2 730 ? 92.376  84.519  73.33   1 40 ? 730 PHE B C   1 
ATOM 8956 O O   . PHE B 2 730 ? 91.959  83.632  72.578  1 40 ? 730 PHE B O   1 
ATOM 8957 C CB  . PHE B 2 730 ? 90.718  84.503  75.271  1 40 ? 730 PHE B CB  1 
ATOM 8958 C CG  . PHE B 2 730 ? 90.369  85.322  76.488  1 40 ? 730 PHE B CG  1 
ATOM 8959 C CD1 . PHE B 2 730 ? 91.301  85.531  77.497  1 40 ? 730 PHE B CD1 1 
ATOM 8960 C CD2 . PHE B 2 730 ? 89.112  85.893  76.621  1 40 ? 730 PHE B CD2 1 
ATOM 8961 C CE1 . PHE B 2 730 ? 90.976  86.288  78.614  1 40 ? 730 PHE B CE1 1 
ATOM 8962 C CE2 . PHE B 2 730 ? 88.802  86.669  77.731  1 40 ? 730 PHE B CE2 1 
ATOM 8963 C CZ  . PHE B 2 730 ? 89.729  86.853  78.731  1 40 ? 730 PHE B CZ  1 
ATOM 8964 N N   . VAL B 2 731 ? 93.666  84.81   73.503  1 40 ? 731 VAL B N   1 
ATOM 8965 C CA  . VAL B 2 731 ? 94.752  84.001  72.876  1 40 ? 731 VAL B CA  1 
ATOM 8966 C C   . VAL B 2 731 ? 94.773  82.641  73.562  1 40 ? 731 VAL B C   1 
ATOM 8967 O O   . VAL B 2 731 ? 95.034  82.606  74.768  1 40 ? 731 VAL B O   1 
ATOM 8968 C CB  . VAL B 2 731 ? 96.123  84.674  72.989  1 40 ? 731 VAL B CB  1 
ATOM 8969 C CG1 . VAL B 2 731 ? 97.269  83.686  72.875  1 40 ? 731 VAL B CG1 1 
ATOM 8970 C CG2 . VAL B 2 731 ? 96.246  85.779  71.962  1 40 ? 731 VAL B CG2 1 
ATOM 8971 N N   . GLY B 2 732 ? 94.472  81.581  72.823  1 40 ? 732 GLY B N   1 
ATOM 8972 C CA  . GLY B 2 732 ? 94.458  80.212  73.362  1 40 ? 732 GLY B CA  1 
ATOM 8973 C C   . GLY B 2 732 ? 94.565  79.172  72.27   1 40 ? 732 GLY B C   1 
ATOM 8974 O O   . GLY B 2 732 ? 94.785  79.53   71.086  1 40 ? 732 GLY B O   1 
ATOM 8975 N N   . PHE B 2 733 ? 94.384  77.916  72.653  1 40 ? 733 PHE B N   1 
ATOM 8976 C CA  . PHE B 2 733 ? 94.485  76.759  71.74   1 40 ? 733 PHE B CA  1 
ATOM 8977 C C   . PHE B 2 733 ? 93.106  76.155  71.541  1 40 ? 733 PHE B C   1 
ATOM 8978 O O   . PHE B 2 733 ? 92.178  76.385  72.331  1 40 ? 733 PHE B O   1 
ATOM 8979 C CB  . PHE B 2 733 ? 95.452  75.725  72.301  1 40 ? 733 PHE B CB  1 
ATOM 8980 C CG  . PHE B 2 733 ? 96.883  76.169  72.27   1 40 ? 733 PHE B CG  1 
ATOM 8981 C CD1 . PHE B 2 733 ? 97.665  75.919  71.158  1 40 ? 733 PHE B CD1 1 
ATOM 8982 C CD2 . PHE B 2 733 ? 97.45   76.83   73.35   1 40 ? 733 PHE B CD2 1 
ATOM 8983 C CE1 . PHE B 2 733 ? 98.986  76.337  71.12   1 40 ? 733 PHE B CE1 1 
ATOM 8984 C CE2 . PHE B 2 733 ? 98.775  77.232  73.316  1 40 ? 733 PHE B CE2 1 
ATOM 8985 C CZ  . PHE B 2 733 ? 99.54   76.984  72.203  1 40 ? 733 PHE B CZ  1 
ATOM 8986 N N   . ASN B 2 734 ? 92.994  75.373  70.48   1 40 ? 734 ASN B N   1 
ATOM 8987 C CA  . ASN B 2 734 ? 91.795  74.541  70.237  1 40 ? 734 ASN B CA  1 
ATOM 8988 C C   . ASN B 2 734 ? 91.775  73.4    71.256  1 40 ? 734 ASN B C   1 
ATOM 8989 O O   . ASN B 2 734 ? 92.847  72.973  71.739  1 40 ? 734 ASN B O   1 
ATOM 8990 C CB  . ASN B 2 734 ? 91.741  74.027  68.8    1 40 ? 734 ASN B CB  1 
ATOM 8991 C CG  . ASN B 2 734 ? 90.524  73.168  68.545  1 40 ? 734 ASN B CG  1 
ATOM 8992 O OD1 . ASN B 2 734 ? 90.657  71.969  68.315  1 40 ? 734 ASN B OD1 1 
ATOM 8993 N ND2 . ASN B 2 734 ? 89.342  73.757  68.635  1 40 ? 734 ASN B ND2 1 
ATOM 8994 N N   . SER B 2 735 ? 90.582  72.906  71.56   1 40 ? 735 SER B N   1 
ATOM 8995 C CA  . SER B 2 735 ? 90.403  71.743  72.462  1 40 ? 735 SER B CA  1 
ATOM 8996 C C   . SER B 2 735 ? 91.088  70.503  71.866  1 40 ? 735 SER B C   1 
ATOM 8997 O O   . SER B 2 735 ? 91.622  69.691  72.644  1 40 ? 735 SER B O   1 
ATOM 8998 C CB  . SER B 2 735 ? 88.948  71.504  72.752  1 40 ? 735 SER B CB  1 
ATOM 8999 O OG  . SER B 2 735 ? 88.278  70.972  71.618  1 40 ? 735 SER B OG  1 
ATOM 9000 N N   . THR B 2 736 ? 91.072  70.351  70.542  1 40 ? 736 THR B N   1 
ATOM 9001 C CA  . THR B 2 736 ? 91.591  69.149  69.847  1 40 ? 736 THR B CA  1 
ATOM 9002 C C   . THR B 2 736 ? 92.888  69.514  69.132  1 40 ? 736 THR B C   1 
ATOM 9003 O O   . THR B 2 736 ? 92.826  70.051  68.018  1 40 ? 736 THR B O   1 
ATOM 9004 C CB  . THR B 2 736 ? 90.518  68.572  68.922  1 40 ? 736 THR B CB  1 
ATOM 9005 O OG1 . THR B 2 736 ? 90.238  69.522  67.894  1 40 ? 736 THR B OG1 1 
ATOM 9006 C CG2 . THR B 2 736 ? 89.243  68.248  69.668  1 40 ? 736 THR B CG2 1 
ATOM 9007 N N   . ILE B 2 737 ? 94.017  69.231  69.769  1 40 ? 737 ILE B N   1 
ATOM 9008 C CA  . ILE B 2 737 ? 95.366  69.457  69.175  1 40 ? 737 ILE B CA  1 
ATOM 9009 C C   . ILE B 2 737 ? 96.148  68.149  69.261  1 40 ? 737 ILE B C   1 
ATOM 9010 O O   . ILE B 2 737 ? 96.151  67.513  70.339  1 40 ? 737 ILE B O   1 
ATOM 9011 C CB  . ILE B 2 737 ? 96.103  70.614  69.878  1 40 ? 737 ILE B CB  1 
ATOM 9012 C CG1 . ILE B 2 737 ? 95.234  71.872  69.96   1 40 ? 737 ILE B CG1 1 
ATOM 9013 C CG2 . ILE B 2 737 ? 97.454  70.899  69.223  1 40 ? 737 ILE B CG2 1 
ATOM 9014 C CD1 . ILE B 2 737 ? 95.129  72.667  68.67   1 40 ? 737 ILE B CD1 1 
ATOM 9015 N N   . ASP B 2 738 ? 96.835  67.793  68.187  1 40 ? 738 ASP B N   1 
ATOM 9016 C CA  . ASP B 2 738 ? 97.681  66.574  68.145  1 40 ? 738 ASP B CA  1 
ATOM 9017 C C   . ASP B 2 738 ? 99.138  66.992  67.93   1 40 ? 738 ASP B C   1 
ATOM 9018 O O   . ASP B 2 738 ? 100.01  66.694  68.777  1 40 ? 738 ASP B O   1 
ATOM 9019 C CB  . ASP B 2 738 ? 97.165  65.594  67.091  1 40 ? 738 ASP B CB  1 
ATOM 9020 C CG  . ASP B 2 738 ? 96.67   66.265  65.822  1 40 ? 738 ASP B CG  1 
ATOM 9021 O OD1 . ASP B 2 738 ? 96.808  67.502  65.729  1 40 ? 738 ASP B OD1 1 
ATOM 9022 O OD2 . ASP B 2 738 ? 96.146  65.554  64.945  1 40 ? 738 ASP B OD2 1 
ATOM 9023 N N   . THR B 2 739 ? 99.415  67.604  66.79   1 40 ? 739 THR B N   1 
ATOM 9024 C CA  . THR B 2 739 ? 100.791 67.996  66.4    1 40 ? 739 THR B CA  1 
ATOM 9025 C C   . THR B 2 739 ? 100.8   69.44   65.919  1 40 ? 739 THR B C   1 
ATOM 9026 O O   . THR B 2 739 ? 101.813 70.104  66.18   1 40 ? 739 THR B O   1 
ATOM 9027 C CB  . THR B 2 739 ? 101.383 67.059  65.343  1 40 ? 739 THR B CB  1 
ATOM 9028 O OG1 . THR B 2 739 ? 100.874 67.442  64.062  1 40 ? 739 THR B OG1 1 
ATOM 9029 C CG2 . THR B 2 739 ? 101.096 65.601  65.627  1 40 ? 739 THR B CG2 1 
ATOM 9030 N N   . SER B 2 740 ? 99.747  69.895  65.236  1 40 ? 740 SER B N   1 
ATOM 9031 C CA  . SER B 2 740 ? 99.613  71.3    64.781  1 40 ? 740 SER B CA  1 
ATOM 9032 C C   . SER B 2 740 ? 99.231  72.174  65.983  1 40 ? 740 SER B C   1 
ATOM 9033 O O   . SER B 2 740 ? 98.096  72.694  66.036  1 40 ? 740 SER B O   1 
ATOM 9034 C CB  . SER B 2 740 ? 98.634  71.413  63.641  1 40 ? 740 SER B CB  1 
ATOM 9035 O OG  . SER B 2 740 ? 97.379  70.848  63.983  1 40 ? 740 SER B OG  1 
ATOM 9036 N N   . GLN B 2 741 ? 100.174 72.363  66.899  1 40 ? 741 GLN B N   1 
ATOM 9037 C CA  . GLN B 2 741 ? 99.964  73.141  68.147  1 40 ? 741 GLN B CA  1 
ATOM 9038 C C   . GLN B 2 741 ? 100.058 74.627  67.792  1 40 ? 741 GLN B C   1 
ATOM 9039 O O   . GLN B 2 741 ? 100.882 75.353  68.357  1 40 ? 741 GLN B O   1 
ATOM 9040 C CB  . GLN B 2 741 ? 100.897 72.653  69.256  1 40 ? 741 GLN B CB  1 
ATOM 9041 C CG  . GLN B 2 741 ? 102.274 72.225  68.769  1 40 ? 741 GLN B CG  1 
ATOM 9042 C CD  . GLN B 2 741 ? 102.986 71.364  69.782  1 40 ? 741 GLN B CD  1 
ATOM 9043 O OE1 . GLN B 2 741 ? 103.114 71.726  70.949  1 40 ? 741 GLN B OE1 1 
ATOM 9044 N NE2 . GLN B 2 741 ? 103.48  70.216  69.342  1 40 ? 741 GLN B NE2 1 
ATOM 9045 N N   . LYS B 2 742 ? 99.171  75.068  66.913  1 40 ? 742 LYS B N   1 
ATOM 9046 C CA  . LYS B 2 742 ? 99.022  76.493  66.556  1 40 ? 742 LYS B CA  1 
ATOM 9047 C C   . LYS B 2 742 ? 97.953  77.113  67.462  1 40 ? 742 LYS B C   1 
ATOM 9048 O O   . LYS B 2 742 ? 97.202  76.368  68.138  1 40 ? 742 LYS B O   1 
ATOM 9049 C CB  . LYS B 2 742 ? 98.641  76.586  65.083  1 40 ? 742 LYS B CB  1 
ATOM 9050 C CG  . LYS B 2 742 ? 99.6    75.908  64.119  1 40 ? 742 LYS B CG  1 
ATOM 9051 C CD  . LYS B 2 742 ? 100.556 76.873  63.457  1 40 ? 742 LYS B CD  1 
ATOM 9052 C CE  . LYS B 2 742 ? 101.234 76.294  62.237  1 40 ? 742 LYS B CE  1 
ATOM 9053 N NZ  . LYS B 2 742 ? 101.614 74.871  62.42   1 40 ? 742 LYS B NZ  1 
ATOM 9054 N N   . TYR B 2 743 ? 97.872  78.437  67.471  1 40 ? 743 TYR B N   1 
ATOM 9055 C CA  . TYR B 2 743 ? 96.932  79.184  68.341  1 40 ? 743 TYR B CA  1 
ATOM 9056 C C   . TYR B 2 743 ? 95.599  79.394  67.641  1 40 ? 743 TYR B C   1 
ATOM 9057 O O   . TYR B 2 743 ? 95.561  80.07   66.603  1 40 ? 743 TYR B O   1 
ATOM 9058 C CB  . TYR B 2 743 ? 97.522  80.523  68.748  1 40 ? 743 TYR B CB  1 
ATOM 9059 C CG  . TYR B 2 743 ? 98.472  80.392  69.899  1 40 ? 743 TYR B CG  1 
ATOM 9060 C CD1 . TYR B 2 743 ? 98.01   80.437  71.199  1 40 ? 743 TYR B CD1 1 
ATOM 9061 C CD2 . TYR B 2 743 ? 99.818  80.171  69.69   1 40 ? 743 TYR B CD2 1 
ATOM 9062 C CE1 . TYR B 2 743 ? 98.87   80.304  72.265  1 40 ? 743 TYR B CE1 1 
ATOM 9063 C CE2 . TYR B 2 743 ? 100.696 80.039  70.749  1 40 ? 743 TYR B CE2 1 
ATOM 9064 C CZ  . TYR B 2 743 ? 100.219 80.107  72.046  1 40 ? 743 TYR B CZ  1 
ATOM 9065 O OH  . TYR B 2 743 ? 101.077 79.956  73.099  1 40 ? 743 TYR B OH  1 
ATOM 9066 N N   . LEU B 2 744 ? 94.536  78.842  68.22   1 40 ? 744 LEU B N   1 
ATOM 9067 C CA  . LEU B 2 744 ? 93.17   79.005  67.668  1 40 ? 744 LEU B CA  1 
ATOM 9068 C C   . LEU B 2 744 ? 92.795  80.485  67.697  1 40 ? 744 LEU B C   1 
ATOM 9069 O O   . LEU B 2 744 ? 92.181  80.948  66.728  1 40 ? 744 LEU B O   1 
ATOM 9070 C CB  . LEU B 2 744 ? 92.169  78.158  68.458  1 40 ? 744 LEU B CB  1 
ATOM 9071 C CG  . LEU B 2 744 ? 90.785  77.994  67.822  1 40 ? 744 LEU B CG  1 
ATOM 9072 C CD1 . LEU B 2 744 ? 90.892  77.477  66.389  1 40 ? 744 LEU B CD1 1 
ATOM 9073 C CD2 . LEU B 2 744 ? 89.894  77.063  68.638  1 40 ? 744 LEU B CD2 1 
ATOM 9074 N N   . LYS B 2 745 ? 93.164  81.207  68.754  1 40 ? 745 LYS B N   1 
ATOM 9075 C CA  . LYS B 2 745 ? 92.72   82.61   68.923  1 40 ? 745 LYS B CA  1 
ATOM 9076 C C   . LYS B 2 745 ? 91.214  82.631  68.707  1 40 ? 745 LYS B C   1 
ATOM 9077 O O   . LYS B 2 745 ? 90.711  83.454  67.919  1 40 ? 745 LYS B O   1 
ATOM 9078 C CB  . LYS B 2 745 ? 93.426  83.505  67.907  1 40 ? 745 LYS B CB  1 
ATOM 9079 C CG  . LYS B 2 745 ? 93.527  84.983  68.248  1 40 ? 745 LYS B CG  1 
ATOM 9080 C CD  . LYS B 2 745 ? 93.309  85.365  69.711  1 40 ? 745 LYS B CD  1 
ATOM 9081 C CE  . LYS B 2 745 ? 91.937  85.915  70.051  1 40 ? 745 LYS B CE  1 
ATOM 9082 N NZ  . LYS B 2 745 ? 91.179  86.325  68.842  1 40 ? 745 LYS B NZ  1 
ATOM 9083 N N   . LEU B 2 746 ? 90.546  81.681  69.346  1 40 ? 746 LEU B N   1 
ATOM 9084 C CA  . LEU B 2 746 ? 89.113  81.39   69.106  1 40 ? 746 LEU B CA  1 
ATOM 9085 C C   . LEU B 2 746 ? 88.259  82.633  69.366  1 40 ? 746 LEU B C   1 
ATOM 9086 O O   . LEU B 2 746 ? 87.323  82.859  68.574  1 40 ? 746 LEU B O   1 
ATOM 9087 C CB  . LEU B 2 746 ? 88.628  80.213  69.955  1 40 ? 746 LEU B CB  1 
ATOM 9088 C CG  . LEU B 2 746 ? 89.256  79.966  71.33   1 40 ? 746 LEU B CG  1 
ATOM 9089 C CD1 . LEU B 2 746 ? 90.607  79.263  71.215  1 40 ? 746 LEU B CD1 1 
ATOM 9090 C CD2 . LEU B 2 746 ? 89.349  81.205  72.209  1 40 ? 746 LEU B CD2 1 
ATOM 9091 N N   . THR B 2 747 ? 88.553  83.418  70.407  1 40 ? 747 THR B N   1 
ATOM 9092 C CA  . THR B 2 747 ? 87.668  84.533  70.84   1 40 ? 747 THR B CA  1 
ATOM 9093 C C   . THR B 2 747 ? 86.407  83.905  71.436  1 40 ? 747 THR B C   1 
ATOM 9094 O O   . THR B 2 747 ? 85.424  84.614  71.659  1 40 ? 747 THR B O   1 
ATOM 9095 C CB  . THR B 2 747 ? 87.394  85.471  69.646  1 40 ? 747 THR B CB  1 
ATOM 9096 O OG1 . THR B 2 747 ? 88.65   85.978  69.187  1 40 ? 747 THR B OG1 1 
ATOM 9097 C CG2 . THR B 2 747 ? 86.433  86.611  69.902  1 40 ? 747 THR B CG2 1 
ATOM 9098 N N   . THR B 2 748 ? 86.422  82.598  71.651  1 40 ? 748 THR B N   1 
ATOM 9099 C CA  . THR B 2 748 ? 85.241  81.849  72.101  1 40 ? 748 THR B CA  1 
ATOM 9100 C C   . THR B 2 748 ? 85.514  81.286  73.493  1 40 ? 748 THR B C   1 
ATOM 9101 O O   . THR B 2 748 ? 86.532  80.615  73.694  1 40 ? 748 THR B O   1 
ATOM 9102 C CB  . THR B 2 748 ? 84.866  80.767  71.088  1 40 ? 748 THR B CB  1 
ATOM 9103 O OG1 . THR B 2 748 ? 85.83   79.718  71.178  1 40 ? 748 THR B OG1 1 
ATOM 9104 C CG2 . THR B 2 748 ? 84.791  81.27   69.662  1 40 ? 748 THR B CG2 1 
ATOM 9105 N N   . ALA B 2 749 ? 84.633  81.57   74.432  1 40 ? 749 ALA B N   1 
ATOM 9106 C CA  . ALA B 2 749 ? 84.623  80.893  75.738  1 40 ? 749 ALA B CA  1 
ATOM 9107 C C   . ALA B 2 749 ? 83.174  80.792  76.208  1 40 ? 749 ALA B C   1 
ATOM 9108 O O   . ALA B 2 749 ? 82.943  80.634  77.409  1 40 ? 749 ALA B O   1 
ATOM 9109 C CB  . ALA B 2 749 ? 85.517  81.666  76.666  1 40 ? 749 ALA B CB  1 
ATOM 9110 N N   . LEU B 2 750 ? 82.232  80.894  75.276  1 40 ? 750 LEU B N   1 
ATOM 9111 C CA  . LEU B 2 750 ? 80.796  81.024  75.604  1 40 ? 750 LEU B CA  1 
ATOM 9112 C C   . LEU B 2 750 ? 80.059  79.758  75.169  1 40 ? 750 LEU B C   1 
ATOM 9113 O O   . LEU B 2 750 ? 79.419  79.117  76.03   1 40 ? 750 LEU B O   1 
ATOM 9114 C CB  . LEU B 2 750 ? 80.232  82.272  74.916  1 40 ? 750 LEU B CB  1 
ATOM 9115 C CG  . LEU B 2 750 ? 80.237  83.564  75.735  1 40 ? 750 LEU B CG  1 
ATOM 9116 C CD1 . LEU B 2 750 ? 79.564  83.369  77.087  1 40 ? 750 LEU B CD1 1 
ATOM 9117 C CD2 . LEU B 2 750 ? 81.647  84.104  75.909  1 40 ? 750 LEU B CD2 1 
ATOM 9118 N N   . LEU B 2 751 ? 80.102  79.432  73.877  1 40 ? 751 LEU B N   1 
ATOM 9119 C CA  . LEU B 2 751 ? 79.25   78.364  73.297  1 40 ? 751 LEU B CA  1 
ATOM 9120 C C   . LEU B 2 751 ? 80.134  77.185  72.911  1 40 ? 751 LEU B C   1 
ATOM 9121 O O   . LEU B 2 751 ? 80.881  77.299  71.929  1 40 ? 751 LEU B O   1 
ATOM 9122 C CB  . LEU B 2 751 ? 78.477  78.882  72.081  1 40 ? 751 LEU B CB  1 
ATOM 9123 C CG  . LEU B 2 751 ? 77.812  80.253  72.219  1 40 ? 751 LEU B CG  1 
ATOM 9124 C CD1 . LEU B 2 751 ? 78.722  81.35   71.686  1 40 ? 751 LEU B CD1 1 
ATOM 9125 C CD2 . LEU B 2 751 ? 76.467  80.301  71.494  1 40 ? 751 LEU B CD2 1 
ATOM 9126 N N   . SER B 2 752 ? 80.059  76.105  73.688  1 40 ? 752 SER B N   1 
ATOM 9127 C CA  . SER B 2 752 ? 80.703  74.796  73.406  1 40 ? 752 SER B CA  1 
ATOM 9128 C C   . SER B 2 752 ? 82.235  74.911  73.365  1 40 ? 752 SER B C   1 
ATOM 9129 O O   . SER B 2 752 ? 82.872  73.934  72.925  1 40 ? 752 SER B O   1 
ATOM 9130 C CB  . SER B 2 752 ? 80.167  74.203  72.116  1 40 ? 752 SER B CB  1 
ATOM 9131 O OG  . SER B 2 752 ? 80.715  74.85   70.972  1 40 ? 752 SER B OG  1 
ATOM 9132 N N   . GLU B 2 753 ? 82.821  76.038  73.776  1 40 ? 753 GLU B N   1 
ATOM 9133 C CA  . GLU B 2 753 ? 84.294  76.222  73.704  1 40 ? 753 GLU B CA  1 
ATOM 9134 C C   . GLU B 2 753 ? 84.83   76.72   75.037  1 40 ? 753 GLU B C   1 
ATOM 9135 O O   . GLU B 2 753 ? 85.852  77.41   75.039  1 40 ? 753 GLU B O   1 
ATOM 9136 C CB  . GLU B 2 753 ? 84.669  77.192  72.591  1 40 ? 753 GLU B CB  1 
ATOM 9137 C CG  . GLU B 2 753 ? 83.974  76.909  71.273  1 40 ? 753 GLU B CG  1 
ATOM 9138 C CD  . GLU B 2 753 ? 84.214  75.539  70.659  1 40 ? 753 GLU B CD  1 
ATOM 9139 O OE1 . GLU B 2 753 ? 83.426  75.151  69.77   1 40 ? 753 GLU B OE1 1 
ATOM 9140 O OE2 . GLU B 2 753 ? 85.196  74.868  71.049  1 40 ? 753 GLU B OE2 1 
ATOM 9141 N N   . VAL B 2 754 ? 84.21   76.313  76.133  1 40 ? 754 VAL B N   1 
ATOM 9142 C CA  . VAL B 2 754 ? 84.766  76.566  77.492  1 40 ? 754 VAL B CA  1 
ATOM 9143 C C   . VAL B 2 754 ? 86.093  75.814  77.655  1 40 ? 754 VAL B C   1 
ATOM 9144 O O   . VAL B 2 754 ? 86.928  76.273  78.461  1 40 ? 754 VAL B O   1 
ATOM 9145 C CB  . VAL B 2 754 ? 83.764  76.196  78.6    1 40 ? 754 VAL B CB  1 
ATOM 9146 C CG1 . VAL B 2 754 ? 82.493  77.024  78.485  1 40 ? 754 VAL B CG1 1 
ATOM 9147 C CG2 . VAL B 2 754 ? 83.435  74.707  78.644  1 40 ? 754 VAL B CG2 1 
ATOM 9148 N N   . ASP B 2 755 ? 86.273  74.715  76.928  1 40 ? 755 ASP B N   1 
ATOM 9149 C CA  . ASP B 2 755 ? 87.48   73.848  76.999  1 40 ? 755 ASP B CA  1 
ATOM 9150 C C   . ASP B 2 755 ? 88.577  74.476  76.134  1 40 ? 755 ASP B C   1 
ATOM 9151 O O   . ASP B 2 755 ? 88.992  73.865  75.125  1 40 ? 755 ASP B O   1 
ATOM 9152 C CB  . ASP B 2 755 ? 87.13   72.414  76.595  1 40 ? 755 ASP B CB  1 
ATOM 9153 C CG  . ASP B 2 755 ? 86.26   72.348  75.352  1 40 ? 755 ASP B CG  1 
ATOM 9154 O OD1 . ASP B 2 755 ? 85.767  73.423  74.937  1 40 ? 755 ASP B OD1 1 
ATOM 9155 O OD2 . ASP B 2 755 ? 86.089  71.237  74.808  1 40 ? 755 ASP B OD2 1 
ATOM 9156 N N   . ASP B 2 756 ? 89.023  75.67   76.501  1 40 ? 756 ASP B N   1 
ATOM 9157 C CA  . ASP B 2 756 ? 90.101  76.354  75.75   1 40 ? 756 ASP B CA  1 
ATOM 9158 C C   . ASP B 2 756 ? 91.224  76.671  76.72   1 40 ? 756 ASP B C   1 
ATOM 9159 O O   . ASP B 2 756 ? 91.002  77.358  77.716  1 40 ? 756 ASP B O   1 
ATOM 9160 C CB  . ASP B 2 756 ? 89.568  77.564  74.992  1 40 ? 756 ASP B CB  1 
ATOM 9161 C CG  . ASP B 2 756 ? 88.794  77.194  73.739  1 40 ? 756 ASP B CG  1 
ATOM 9162 O OD1 . ASP B 2 756 ? 89.139  76.174  73.101  1 40 ? 756 ASP B OD1 1 
ATOM 9163 O OD2 . ASP B 2 756 ? 87.867  77.948  73.398  1 40 ? 756 ASP B OD2 1 
ATOM 9164 N N   . PRO B 2 757 ? 92.456  76.186  76.443  1 40 ? 757 PRO B N   1 
ATOM 9165 C CA  . PRO B 2 757 ? 93.588  76.355  77.345  1 40 ? 757 PRO B CA  1 
ATOM 9166 C C   . PRO B 2 757 ? 94.203  77.737  77.115  1 40 ? 757 PRO B C   1 
ATOM 9167 O O   . PRO B 2 757 ? 95.209  77.879  76.439  1 40 ? 757 PRO B O   1 
ATOM 9168 C CB  . PRO B 2 757 ? 94.526  75.191  76.99   1 40 ? 757 PRO B CB  1 
ATOM 9169 C CG  . PRO B 2 757 ? 94.028  74.635  75.67   1 40 ? 757 PRO B CG  1 
ATOM 9170 C CD  . PRO B 2 757 ? 92.86   75.485  75.221  1 40 ? 757 PRO B CD  1 
ATOM 9171 N N   . LYS B 2 758 ? 93.587  78.736  77.732  1 40 ? 758 LYS B N   1 
ATOM 9172 C CA  . LYS B 2 758 ? 93.971  80.152  77.546  1 40 ? 758 LYS B CA  1 
ATOM 9173 C C   . LYS B 2 758 ? 94.837  80.619  78.718  1 40 ? 758 LYS B C   1 
ATOM 9174 O O   . LYS B 2 758 ? 95.064  81.83   78.796  1 40 ? 758 LYS B O   1 
ATOM 9175 C CB  . LYS B 2 758 ? 92.713  80.999  77.389  1 40 ? 758 LYS B CB  1 
ATOM 9176 C CG  . LYS B 2 758 ? 91.914  81.171  78.669  1 40 ? 758 LYS B CG  1 
ATOM 9177 C CD  . LYS B 2 758 ? 90.827  82.214  78.546  1 40 ? 758 LYS B CD  1 
ATOM 9178 C CE  . LYS B 2 758 ? 89.494  81.653  78.102  1 40 ? 758 LYS B CE  1 
ATOM 9179 N NZ  . LYS B 2 758 ? 89.046  80.519  78.949  1 40 ? 758 LYS B NZ  1 
ATOM 9180 N N   . GLY B 2 759 ? 95.294  79.71   79.583  1 40 ? 759 GLY B N   1 
ATOM 9181 C CA  . GLY B 2 759 ? 96.136  80.05   80.742  1 40 ? 759 GLY B CA  1 
ATOM 9182 C C   . GLY B 2 759 ? 97.611  79.974  80.417  1 40 ? 759 GLY B C   1 
ATOM 9183 O O   . GLY B 2 759 ? 98.091  78.867  80.162  1 40 ? 759 GLY B O   1 
ATOM 9184 N N   . PHE B 2 760 ? 98.303  81.1    80.46   1 40 ? 760 PHE B N   1 
ATOM 9185 C CA  . PHE B 2 760 ? 99.74   81.145  80.132  1 40 ? 760 PHE B CA  1 
ATOM 9186 C C   . PHE B 2 760 ? 100.52  81.655  81.326  1 40 ? 760 PHE B C   1 
ATOM 9187 O O   . PHE B 2 760 ? 99.939  82.248  82.191  1 40 ? 760 PHE B O   1 
ATOM 9188 C CB  . PHE B 2 760 ? 99.985  82.055  78.934  1 40 ? 760 PHE B CB  1 
ATOM 9189 C CG  . PHE B 2 760 ? 99.267  81.635  77.683  1 40 ? 760 PHE B CG  1 
ATOM 9190 C CD1 . PHE B 2 760 ? 97.891  81.673  77.625  1 40 ? 760 PHE B CD1 1 
ATOM 9191 C CD2 . PHE B 2 760 ? 99.969  81.221  76.563  1 40 ? 760 PHE B CD2 1 
ATOM 9192 C CE1 . PHE B 2 760 ? 97.228  81.315  76.466  1 40 ? 760 PHE B CE1 1 
ATOM 9193 C CE2 . PHE B 2 760 ? 99.299  80.859  75.411  1 40 ? 760 PHE B CE2 1 
ATOM 9194 C CZ  . PHE B 2 760 ? 97.92   80.904  75.359  1 40 ? 760 PHE B CZ  1 
ATOM 9195 N N   . LYS B 2 761 ? 101.826 81.441  81.338  1 40 ? 761 LYS B N   1 
ATOM 9196 C CA  . LYS B 2 761 ? 102.686 81.765  82.497  1 40 ? 761 LYS B CA  1 
ATOM 9197 C C   . LYS B 2 761 ? 103.857 82.581  82.002  1 40 ? 761 LYS B C   1 
ATOM 9198 O O   . LYS B 2 761 ? 104.922 82.006  81.769  1 40 ? 761 LYS B O   1 
ATOM 9199 C CB  . LYS B 2 761 ? 103.158 80.501  83.228  1 40 ? 761 LYS B CB  1 
ATOM 9200 C CG  . LYS B 2 761 ? 102.179 79.904  84.226  1 40 ? 761 LYS B CG  1 
ATOM 9201 C CD  . LYS B 2 761 ? 102.303 80.539  85.606  1 40 ? 761 LYS B CD  1 
ATOM 9202 C CE  . LYS B 2 761 ? 101.601 79.804  86.731  1 40 ? 761 LYS B CE  1 
ATOM 9203 N NZ  . LYS B 2 761 ? 100.947 78.526  86.329  1 40 ? 761 LYS B NZ  1 
ATOM 9204 N N   . LEU B 2 762 ? 103.652 83.887  81.955  1 40 ? 762 LEU B N   1 
ATOM 9205 C CA  . LEU B 2 762 ? 104.693 84.809  81.448  1 40 ? 762 LEU B CA  1 
ATOM 9206 C C   . LEU B 2 762 ? 105.83  84.871  82.448  1 40 ? 762 LEU B C   1 
ATOM 9207 O O   . LEU B 2 762 ? 105.536 84.998  83.582  1 40 ? 762 LEU B O   1 
ATOM 9208 C CB  . LEU B 2 762 ? 104.091 86.192  81.176  1 40 ? 762 LEU B CB  1 
ATOM 9209 C CG  . LEU B 2 762 ? 102.881 86.11   80.249  1 40 ? 762 LEU B CG  1 
ATOM 9210 C CD1 . LEU B 2 762 ? 101.649 86.342  81.043  1 40 ? 762 LEU B CD1 1 
ATOM 9211 C CD2 . LEU B 2 762 ? 102.928 87.037  79.036  1 40 ? 762 LEU B CD2 1 
ATOM 9212 N N   . MET B 2 763 ? 107.069 84.841  81.98   1 40 ? 763 MET B N   1 
ATOM 9213 C CA  . MET B 2 763 ? 108.232 84.755  82.879  1 40 ? 763 MET B CA  1 
ATOM 9214 C C   . MET B 2 763 ? 109.501 84.999  82.099  1 40 ? 763 MET B C   1 
ATOM 9215 O O   . MET B 2 763 ? 109.578 84.612  80.936  1 40 ? 763 MET B O   1 
ATOM 9216 C CB  . MET B 2 763 ? 108.286 83.381  83.535  1 40 ? 763 MET B CB  1 
ATOM 9217 C CG  . MET B 2 763 ? 107.923 82.229  82.613  1 40 ? 763 MET B CG  1 
ATOM 9218 S SD  . MET B 2 763 ? 108.585 80.633  83.162  1 40 ? 763 MET B SD  1 
ATOM 9219 C CE  . MET B 2 763 ? 110.233 80.764  82.478  1 40 ? 763 MET B CE  1 
ATOM 9220 N N   . SER B 2 764 ? 110.465 85.622  82.748  1 40 ? 764 SER B N   1 
ATOM 9221 C CA  . SER B 2 764 ? 111.686 86.143  82.097  1 40 ? 764 SER B CA  1 
ATOM 9222 C C   . SER B 2 764 ? 112.896 85.622  82.838  1 40 ? 764 SER B C   1 
ATOM 9223 O O   . SER B 2 764 ? 113.055 85.948  84.022  1 40 ? 764 SER B O   1 
ATOM 9224 C CB  . SER B 2 764 ? 111.693 87.631  82.059  1 40 ? 764 SER B CB  1 
ATOM 9225 O OG  . SER B 2 764 ? 111.599 88.17   83.364  1 40 ? 764 SER B OG  1 
ATOM 9226 N N   . LEU B 2 765 ? 113.714 84.816  82.167  1 40 ? 765 LEU B N   1 
ATOM 9227 C CA  . LEU B 2 765 ? 114.802 84.08   82.855  1 40 ? 765 LEU B CA  1 
ATOM 9228 C C   . LEU B 2 765 ? 115.937 85.067  83.125  1 40 ? 765 LEU B C   1 
ATOM 9229 O O   . LEU B 2 765 ? 116.392 85.158  84.276  1 40 ? 765 LEU B O   1 
ATOM 9230 C CB  . LEU B 2 765 ? 115.287 82.891  82.017  1 40 ? 765 LEU B CB  1 
ATOM 9231 C CG  . LEU B 2 765 ? 114.389 81.649  81.925  1 40 ? 765 LEU B CG  1 
ATOM 9232 C CD1 . LEU B 2 765 ? 114.063 81.062  83.3    1 40 ? 765 LEU B CD1 1 
ATOM 9233 C CD2 . LEU B 2 765 ? 113.13  81.921  81.105  1 40 ? 765 LEU B CD2 1 
ATOM 9234 N N   . LYS B 2 766 ? 116.396 85.756  82.094  1 40 ? 766 LYS B N   1 
ATOM 9235 C CA  . LYS B 2 766 ? 117.627 86.573  82.196  1 40 ? 766 LYS B CA  1 
ATOM 9236 C C   . LYS B 2 766 ? 117.283 87.96   82.763  1 40 ? 766 LYS B C   1 
ATOM 9237 O O   . LYS B 2 766 ? 118.205 88.691  83.161  1 40 ? 766 LYS B O   1 
ATOM 9238 C CB  . LYS B 2 766 ? 118.302 86.584  80.826  1 40 ? 766 LYS B CB  1 
ATOM 9239 C CG  . LYS B 2 766 ? 119.573 87.416  80.739  1 40 ? 766 LYS B CG  1 
ATOM 9240 C CD  . LYS B 2 766 ? 119.34  88.861  80.332  1 40 ? 766 LYS B CD  1 
ATOM 9241 C CE  . LYS B 2 766 ? 120.599 89.528  79.808  1 40 ? 766 LYS B CE  1 
ATOM 9242 N NZ  . LYS B 2 766 ? 120.332 90.827  79.149  1 40 ? 766 LYS B NZ  1 
ATOM 9243 N N   . LYS B 2 767 ? 116.001 88.314  82.815  1 40 ? 767 LYS B N   1 
ATOM 9244 C CA  . LYS B 2 767 ? 115.49  89.551  83.464  1 40 ? 767 LYS B CA  1 
ATOM 9245 C C   . LYS B 2 767 ? 115.949 90.772  82.664  1 40 ? 767 LYS B C   1 
ATOM 9246 O O   . LYS B 2 767 ? 116.631 91.636  83.248  1 40 ? 767 LYS B O   1 
ATOM 9247 C CB  . LYS B 2 767 ? 115.96  89.612  84.92   1 40 ? 767 LYS B CB  1 
ATOM 9248 C CG  . LYS B 2 767 ? 115.41  88.487  85.774  1 40 ? 767 LYS B CG  1 
ATOM 9249 C CD  . LYS B 2 767 ? 115.841 88.551  87.21   1 40 ? 767 LYS B CD  1 
ATOM 9250 C CE  . LYS B 2 767 ? 117.236 88.018  87.45   1 40 ? 767 LYS B CE  1 
ATOM 9251 N NZ  . LYS B 2 767 ? 117.367 87.407  88.796  1 40 ? 767 LYS B NZ  1 
ATOM 9252 N N   . ASP B 2 768 ? 115.64  90.806  81.368  1 40 ? 768 ASP B N   1 
ATOM 9253 C CA  . ASP B 2 768 ? 115.993 91.937  80.472  1 40 ? 768 ASP B CA  1 
ATOM 9254 C C   . ASP B 2 768 ? 114.774 92.306  79.631  1 40 ? 768 ASP B C   1 
ATOM 9255 O O   . ASP B 2 768 ? 114.892 92.486  78.393  1 40 ? 768 ASP B O   1 
ATOM 9256 C CB  . ASP B 2 768 ? 117.225 91.614  79.625  1 40 ? 768 ASP B CB  1 
ATOM 9257 C CG  . ASP B 2 768 ? 117.873 92.835  78.991  1 40 ? 768 ASP B CG  1 
ATOM 9258 O OD1 . ASP B 2 768 ? 117.296 93.935  79.096  1 40 ? 768 ASP B OD1 1 
ATOM 9259 O OD2 . ASP B 2 768 ? 118.958 92.681  78.392  1 40 ? 768 ASP B OD2 1 
ATOM 9260 N N   . ASN B 2 769 ? 113.632 92.461  80.291  1 40 ? 769 ASN B N   1 
ATOM 9261 C CA  . ASN B 2 769 ? 112.401 92.996  79.652  1 40 ? 769 ASN B CA  1 
ATOM 9262 C C   . ASN B 2 769 ? 111.979 92.079  78.504  1 40 ? 769 ASN B C   1 
ATOM 9263 O O   . ASN B 2 769 ? 111.282 92.562  77.614  1 40 ? 769 ASN B O   1 
ATOM 9264 C CB  . ASN B 2 769 ? 112.593 94.425  79.119  1 40 ? 769 ASN B CB  1 
ATOM 9265 C CG  . ASN B 2 769 ? 113.545 95.253  79.956  1 40 ? 769 ASN B CG  1 
ATOM 9266 O OD1 . ASN B 2 769 ? 113.295 95.506  81.13   1 40 ? 769 ASN B OD1 1 
ATOM 9267 N ND2 . ASN B 2 769 ? 114.67  95.621  79.369  1 40 ? 769 ASN B ND2 1 
ATOM 9268 N N   . TRP B 2 770 ? 112.369 90.809  78.538  1 40 ? 770 TRP B N   1 
ATOM 9269 C CA  . TRP B 2 770 ? 112.034 89.842  77.467  1 40 ? 770 TRP B CA  1 
ATOM 9270 C C   . TRP B 2 770 ? 111.072 88.825  78.034  1 40 ? 770 TRP B C   1 
ATOM 9271 O O   . TRP B 2 770 ? 111.507 87.939  78.74   1 40 ? 770 TRP B O   1 
ATOM 9272 C CB  . TRP B 2 770 ? 113.278 89.165  76.906  1 40 ? 770 TRP B CB  1 
ATOM 9273 C CG  . TRP B 2 770 ? 113.972 89.98   75.872  1 40 ? 770 TRP B CG  1 
ATOM 9274 C CD1 . TRP B 2 770 ? 115.233 90.492  75.932  1 40 ? 770 TRP B CD1 1 
ATOM 9275 C CD2 . TRP B 2 770 ? 113.436 90.356  74.604  1 40 ? 770 TRP B CD2 1 
ATOM 9276 N NE1 . TRP B 2 770 ? 115.522 91.169  74.781  1 40 ? 770 TRP B NE1 1 
ATOM 9277 C CE2 . TRP B 2 770 ? 114.434 91.112  73.951  1 40 ? 770 TRP B CE2 1 
ATOM 9278 C CE3 . TRP B 2 770 ? 112.226 90.125  73.962  1 40 ? 770 TRP B CE3 1 
ATOM 9279 C CZ2 . TRP B 2 770 ? 114.246 91.66   72.683  1 40 ? 770 TRP B CZ2 1 
ATOM 9280 C CZ3 . TRP B 2 770 ? 112.038 90.682  72.721  1 40 ? 770 TRP B CZ3 1 
ATOM 9281 C CH2 . TRP B 2 770 ? 113.036 91.423  72.082  1 40 ? 770 TRP B CH2 1 
ATOM 9282 N N   . ILE B 2 771 ? 109.803 88.981  77.746  1 40 ? 771 ILE B N   1 
ATOM 9283 C CA  . ILE B 2 771 ? 108.792 88.043  78.277  1 40 ? 771 ILE B CA  1 
ATOM 9284 C C   . ILE B 2 771 ? 108.822 86.751  77.488  1 40 ? 771 ILE B C   1 
ATOM 9285 O O   . ILE B 2 771 ? 108.796 86.81   76.259  1 40 ? 771 ILE B O   1 
ATOM 9286 C CB  . ILE B 2 771 ? 107.412 88.681  78.269  1 40 ? 771 ILE B CB  1 
ATOM 9287 C CG1 . ILE B 2 771 ? 107.404 89.885  79.217  1 40 ? 771 ILE B CG1 1 
ATOM 9288 C CG2 . ILE B 2 771 ? 106.369 87.638  78.641  1 40 ? 771 ILE B CG2 1 
ATOM 9289 C CD1 . ILE B 2 771 ? 107.913 89.579  80.618  1 40 ? 771 ILE B CD1 1 
ATOM 9290 N N   . GLN B 2 772 ? 108.87  85.63   78.2    1 40 ? 772 GLN B N   1 
ATOM 9291 C CA  . GLN B 2 772 ? 108.871 84.286  77.595  1 40 ? 772 GLN B CA  1 
ATOM 9292 C C   . GLN B 2 772 ? 107.614 83.569  78.05   1 40 ? 772 GLN B C   1 
ATOM 9293 O O   . GLN B 2 772 ? 107.571 83.11   79.168  1 40 ? 772 GLN B O   1 
ATOM 9294 C CB  . GLN B 2 772 ? 110.165 83.592  77.956  1 40 ? 772 GLN B CB  1 
ATOM 9295 C CG  . GLN B 2 772 ? 111.361 84.517  77.868  1 40 ? 772 GLN B CG  1 
ATOM 9296 C CD  . GLN B 2 772 ? 112.636 83.799  78.223  1 40 ? 772 GLN B CD  1 
ATOM 9297 O OE1 . GLN B 2 772 ? 112.778 82.602  77.953  1 40 ? 772 GLN B OE1 1 
ATOM 9298 N NE2 . GLN B 2 772 ? 113.567 84.507  78.855  1 40 ? 772 GLN B NE2 1 
ATOM 9299 N N   . ILE B 2 773 ? 106.634 83.479  77.164  1 40 ? 773 ILE B N   1 
ATOM 9300 C CA  . ILE B 2 773 ? 105.286 82.968  77.523  1 40 ? 773 ILE B CA  1 
ATOM 9301 C C   . ILE B 2 773 ? 105.36  81.458  77.612  1 40 ? 773 ILE B C   1 
ATOM 9302 O O   . ILE B 2 773 ? 105.491 80.818  76.581  1 40 ? 773 ILE B O   1 
ATOM 9303 C CB  . ILE B 2 773 ? 104.206 83.411  76.539  1 40 ? 773 ILE B CB  1 
ATOM 9304 C CG1 . ILE B 2 773 ? 104.384 84.897  76.2    1 40 ? 773 ILE B CG1 1 
ATOM 9305 C CG2 . ILE B 2 773 ? 102.837 83.096  77.136  1 40 ? 773 ILE B CG2 1 
ATOM 9306 C CD1 . ILE B 2 773 ? 103.228 85.539  75.465  1 40 ? 773 ILE B CD1 1 
ATOM 9307 N N   . LYS B 2 774 ? 105.305 80.92   78.826  1 40 ? 774 LYS B N   1 
ATOM 9308 C CA  . LYS B 2 774 ? 105.401 79.46   79.069  1 40 ? 774 LYS B CA  1 
ATOM 9309 C C   . LYS B 2 774 ? 104.007 78.92   79.335  1 40 ? 774 LYS B C   1 
ATOM 9310 O O   . LYS B 2 774 ? 103.282 79.506  80.133  1 40 ? 774 LYS B O   1 
ATOM 9311 C CB  . LYS B 2 774 ? 106.311 79.173  80.261  1 40 ? 774 LYS B CB  1 
ATOM 9312 C CG  . LYS B 2 774 ? 106.141 77.783  80.855  1 40 ? 774 LYS B CG  1 
ATOM 9313 C CD  . LYS B 2 774 ? 107.139 77.486  81.953  1 40 ? 774 LYS B CD  1 
ATOM 9314 C CE  . LYS B 2 774 ? 106.534 77.445  83.344  1 40 ? 774 LYS B CE  1 
ATOM 9315 N NZ  . LYS B 2 774 ? 107.576 77.444  84.402  1 40 ? 774 LYS B NZ  1 
ATOM 9316 N N   . LYS B 2 775 ? 103.68  77.811  78.711  1 40 ? 775 LYS B N   1 
ATOM 9317 C CA  . LYS B 2 775 ? 102.406 77.11   78.956  1 40 ? 775 LYS B CA  1 
ATOM 9318 C C   . LYS B 2 775 ? 102.709 75.685  79.417  1 40 ? 775 LYS B C   1 
ATOM 9319 O O   . LYS B 2 775 ? 103.497 74.975  78.749  1 40 ? 775 LYS B O   1 
ATOM 9320 C CB  . LYS B 2 775 ? 101.567 77.106  77.686  1 40 ? 775 LYS B CB  1 
ATOM 9321 C CG  . LYS B 2 775 ? 100.271 76.341  77.813  1 40 ? 775 LYS B CG  1 
ATOM 9322 C CD  . LYS B 2 775 ? 99.157  77.038  77.133  1 40 ? 775 LYS B CD  1 
ATOM 9323 C CE  . LYS B 2 775 ? 97.851  76.301  77.249  1 40 ? 775 LYS B CE  1 
ATOM 9324 N NZ  . LYS B 2 775 ? 97.596  75.821  78.633  1 40 ? 775 LYS B NZ  1 
ATOM 9325 N N   . GLU B 2 776 ? 102.065 75.259  80.496  1 40 ? 776 GLU B N   1 
ATOM 9326 C CA  . GLU B 2 776 ? 102.305 73.921  81.095  1 40 ? 776 GLU B CA  1 
ATOM 9327 C C   . GLU B 2 776 ? 101.548 72.844  80.319  1 40 ? 776 GLU B C   1 
ATOM 9328 O O   . GLU B 2 776 ? 100.613 73.161  79.554  1 40 ? 776 GLU B O   1 
ATOM 9329 C CB  . GLU B 2 776 ? 101.919 73.903  82.574  1 40 ? 776 GLU B CB  1 
ATOM 9330 C CG  . GLU B 2 776 ? 100.482 74.306  82.86   1 40 ? 776 GLU B CG  1 
ATOM 9331 C CD  . GLU B 2 776 ? 100.357 75.516  83.78   1 40 ? 776 GLU B CD  1 
ATOM 9332 O OE1 . GLU B 2 776 ? 100.981 76.56   83.49   1 40 ? 776 GLU B OE1 1 
ATOM 9333 O OE2 . GLU B 2 776 ? 99.647  75.413  84.8    1 40 ? 776 GLU B OE2 1 
ATOM 9334 N N   . THR B 2 777 ? 101.922 71.597  80.558  1 40 ? 777 THR B N   1 
ATOM 9335 C CA  . THR B 2 777 ? 101.284 70.426  79.92   1 40 ? 777 THR B CA  1 
ATOM 9336 C C   . THR B 2 777 ? 99.843  70.313  80.415  1 40 ? 777 THR B C   1 
ATOM 9337 O O   . THR B 2 777 ? 99.615  70.39   81.641  1 40 ? 777 THR B O   1 
ATOM 9338 C CB  . THR B 2 777 ? 102.046 69.136  80.214  1 40 ? 777 THR B CB  1 
ATOM 9339 O OG1 . THR B 2 777 ? 103.259 69.173  79.461  1 40 ? 777 THR B OG1 1 
ATOM 9340 C CG2 . THR B 2 777 ? 101.223 67.907  79.896  1 40 ? 777 THR B CG2 1 
ATOM 9341 N N   . TRP B 2 778 ? 98.917  70.115  79.49   1 40 ? 778 TRP B N   1 
ATOM 9342 C CA  . TRP B 2 778 ? 97.486  69.955  79.832  1 40 ? 778 TRP B CA  1 
ATOM 9343 C C   . TRP B 2 778 ? 96.909  68.755  79.105  1 40 ? 778 TRP B C   1 
ATOM 9344 O O   . TRP B 2 778 ? 97.381  68.401  78.012  1 40 ? 778 TRP B O   1 
ATOM 9345 C CB  . TRP B 2 778 ? 96.694  71.218  79.516  1 40 ? 778 TRP B CB  1 
ATOM 9346 C CG  . TRP B 2 778 ? 96.359  71.387  78.067  1 40 ? 778 TRP B CG  1 
ATOM 9347 C CD1 . TRP B 2 778 ? 95.208  71.008  77.439  1 40 ? 778 TRP B CD1 1 
ATOM 9348 C CD2 . TRP B 2 778 ? 97.179  72.017  77.068  1 40 ? 778 TRP B CD2 1 
ATOM 9349 N NE1 . TRP B 2 778 ? 95.255  71.356  76.114  1 40 ? 778 TRP B NE1 1 
ATOM 9350 C CE2 . TRP B 2 778 ? 96.45   71.978  75.858  1 40 ? 778 TRP B CE2 1 
ATOM 9351 C CE3 . TRP B 2 778 ? 98.451  72.604  77.078  1 40 ? 778 TRP B CE3 1 
ATOM 9352 C CZ2 . TRP B 2 778 ? 96.957  72.512  74.674  1 40 ? 778 TRP B CZ2 1 
ATOM 9353 C CZ3 . TRP B 2 778 ? 98.959  73.11   75.903  1 40 ? 778 TRP B CZ3 1 
ATOM 9354 C CH2 . TRP B 2 778 ? 98.219  73.065  74.718  1 40 ? 778 TRP B CH2 1 
ATOM 9355 N N   . MET B 2 779 ? 95.868  68.198  79.703  1 40 ? 779 MET B N   1 
ATOM 9356 C CA  . MET B 2 779 ? 95.169  67.009  79.173  1 40 ? 779 MET B CA  1 
ATOM 9357 C C   . MET B 2 779 ? 94.283  67.467  78.011  1 40 ? 779 MET B C   1 
ATOM 9358 O O   . MET B 2 779 ? 93.07   67.725  78.211  1 40 ? 779 MET B O   1 
ATOM 9359 C CB  . MET B 2 779 ? 94.356  66.319  80.275  1 40 ? 779 MET B CB  1 
ATOM 9360 C CG  . MET B 2 779 ? 93.78   64.973  79.872  1 40 ? 779 MET B CG  1 
ATOM 9361 S SD  . MET B 2 779 ? 94.83   64.064  78.71   1 40 ? 779 MET B SD  1 
ATOM 9362 C CE  . MET B 2 779 ? 93.588  63.056  77.909  1 40 ? 779 MET B CE  1 
ATOM 9363 N N   . SER B 2 780 ? 94.879  67.569  76.827  1 40 ? 780 SER B N   1 
ATOM 9364 C CA  . SER B 2 780 ? 94.179  68.073  75.622  1 40 ? 780 SER B CA  1 
ATOM 9365 C C   . SER B 2 780 ? 92.985  67.171  75.302  1 40 ? 780 SER B C   1 
ATOM 9366 O O   . SER B 2 780 ? 93.09   65.932  75.438  1 40 ? 780 SER B O   1 
ATOM 9367 C CB  . SER B 2 780 ? 95.096  68.195  74.453  1 40 ? 780 SER B CB  1 
ATOM 9368 O OG  . SER B 2 780 ? 95.793  66.986  74.238  1 40 ? 780 SER B OG  1 
ATOM 9369 N N   . LYS B 2 781 ? 91.875  67.783  74.913  1 40 ? 781 LYS B N   1 
ATOM 9370 C CA  . LYS B 2 781 ? 90.647  67.036  74.555  1 40 ? 781 LYS B CA  1 
ATOM 9371 C C   . LYS B 2 781 ? 90.932  66.149  73.338  1 40 ? 781 LYS B C   1 
ATOM 9372 O O   . LYS B 2 781 ? 91.844  66.48   72.557  1 40 ? 781 LYS B O   1 
ATOM 9373 C CB  . LYS B 2 781 ? 89.496  68.005  74.299  1 40 ? 781 LYS B CB  1 
ATOM 9374 C CG  . LYS B 2 781 ? 88.17   67.341  73.969  1 40 ? 781 LYS B CG  1 
ATOM 9375 C CD  . LYS B 2 781 ? 86.977  68.103  74.502  1 40 ? 781 LYS B CD  1 
ATOM 9376 C CE  . LYS B 2 781 ? 86.838  68.017  76.009  1 40 ? 781 LYS B CE  1 
ATOM 9377 N NZ  . LYS B 2 781 ? 86.786  66.616  76.495  1 40 ? 781 LYS B NZ  1 
ATOM 9378 N N   . ASN B 2 782 ? 90.172  65.058  73.221  1 40 ? 782 ASN B N   1 
ATOM 9379 C CA  . ASN B 2 782 ? 90.321  63.958  72.225  1 40 ? 782 ASN B CA  1 
ATOM 9380 C C   . ASN B 2 782 ? 91.271  62.887  72.782  1 40 ? 782 ASN B C   1 
ATOM 9381 O O   . ASN B 2 782 ? 91.459  61.861  72.091  1 40 ? 782 ASN B O   1 
ATOM 9382 C CB  . ASN B 2 782 ? 90.748  64.432  70.826  1 40 ? 782 ASN B CB  1 
ATOM 9383 C CG  . ASN B 2 782 ? 92.233  64.299  70.535  1 40 ? 782 ASN B CG  1 
ATOM 9384 O OD1 . ASN B 2 782 ? 93.072  64.473  71.417  1 40 ? 782 ASN B OD1 1 
ATOM 9385 N ND2 . ASN B 2 782 ? 92.569  63.969  69.298  1 40 ? 782 ASN B ND2 1 
ATOM 9386 N N   . GLY B 2 783 ? 91.875  63.117  73.953  1 40 ? 783 GLY B N   1 
ATOM 9387 C CA  . GLY B 2 783 ? 92.672  62.093  74.655  1 40 ? 783 GLY B CA  1 
ATOM 9388 C C   . GLY B 2 783 ? 94.174  62.281  74.522  1 40 ? 783 GLY B C   1 
ATOM 9389 O O   . GLY B 2 783 ? 94.91   61.557  75.227  1 40 ? 783 GLY B O   1 
ATOM 9390 N N   . ASN B 2 784 ? 94.645  63.199  73.68   1 40 ? 784 ASN B N   1 
ATOM 9391 C CA  . ASN B 2 784 ? 96.104  63.399  73.493  1 40 ? 784 ASN B CA  1 
ATOM 9392 C C   . ASN B 2 784 ? 96.678  64.124  74.714  1 40 ? 784 ASN B C   1 
ATOM 9393 O O   . ASN B 2 784 ? 95.969  64.921  75.347  1 40 ? 784 ASN B O   1 
ATOM 9394 C CB  . ASN B 2 784 ? 96.414  64.132  72.19   1 40 ? 784 ASN B CB  1 
ATOM 9395 C CG  . ASN B 2 784 ? 97.891  64.41   71.991  1 40 ? 784 ASN B CG  1 
ATOM 9396 O OD1 . ASN B 2 784 ? 98.728  64.067  72.822  1 40 ? 784 ASN B OD1 1 
ATOM 9397 N ND2 . ASN B 2 784 ? 98.231  65.028  70.879  1 40 ? 784 ASN B ND2 1 
ATOM 9398 N N   . VAL B 2 785 ? 97.943  63.86   75.012  1 40 ? 785 VAL B N   1 
ATOM 9399 C CA  . VAL B 2 785 ? 98.713  64.621  76.029  1 40 ? 785 VAL B CA  1 
ATOM 9400 C C   . VAL B 2 785 ? 99.762  65.456  75.307  1 40 ? 785 VAL B C   1 
ATOM 9401 O O   . VAL B 2 785 ? 100.64  64.885  74.639  1 40 ? 785 VAL B O   1 
ATOM 9402 C CB  . VAL B 2 785 ? 99.334  63.69   77.08   1 40 ? 785 VAL B CB  1 
ATOM 9403 C CG1 . VAL B 2 785 ? 100.509 64.346  77.793  1 40 ? 785 VAL B CG1 1 
ATOM 9404 C CG2 . VAL B 2 785 ? 98.281  63.217  78.073  1 40 ? 785 VAL B CG2 1 
ATOM 9405 N N   . ILE B 2 786 ? 99.686  66.76   75.499  1 40 ? 786 ILE B N   1 
ATOM 9406 C CA  . ILE B 2 786 ? 100.543 67.733  74.781  1 40 ? 786 ILE B CA  1 
ATOM 9407 C C   . ILE B 2 786 ? 101.585 68.246  75.759  1 40 ? 786 ILE B C   1 
ATOM 9408 O O   . ILE B 2 786 ? 101.242 68.751  76.817  1 40 ? 786 ILE B O   1 
ATOM 9409 C CB  . ILE B 2 786 ? 99.711  68.861  74.167  1 40 ? 786 ILE B CB  1 
ATOM 9410 C CG1 . ILE B 2 786 ? 100.624 69.915  73.534  1 40 ? 786 ILE B CG1 1 
ATOM 9411 C CG2 . ILE B 2 786 ? 98.741  69.465  75.171  1 40 ? 786 ILE B CG2 1 
ATOM 9412 C CD1 . ILE B 2 786 ? 101.297 69.47   72.253  1 40 ? 786 ILE B CD1 1 
ATOM 9413 N N   . PRO B 2 787 ? 102.886 68.127  75.445  1 40 ? 787 PRO B N   1 
ATOM 9414 C CA  . PRO B 2 787 ? 103.923 68.587  76.363  1 40 ? 787 PRO B CA  1 
ATOM 9415 C C   . PRO B 2 787 ? 103.995 70.108  76.529  1 40 ? 787 PRO B C   1 
ATOM 9416 O O   . PRO B 2 787 ? 103.581 70.849  75.65   1 40 ? 787 PRO B O   1 
ATOM 9417 C CB  . PRO B 2 787 ? 105.226 68.069  75.747  1 40 ? 787 PRO B CB  1 
ATOM 9418 C CG  . PRO B 2 787 ? 104.783 66.979  74.787  1 40 ? 787 PRO B CG  1 
ATOM 9419 C CD  . PRO B 2 787 ? 103.438 67.441  74.27   1 40 ? 787 PRO B CD  1 
ATOM 9420 N N   . GLN B 2 788 ? 104.534 70.512  77.673  1 40 ? 788 GLN B N   1 
ATOM 9421 C CA  . GLN B 2 788 ? 104.723 71.933  78.046  1 40 ? 788 GLN B CA  1 
ATOM 9422 C C   . GLN B 2 788 ? 105.751 72.561  77.103  1 40 ? 788 GLN B C   1 
ATOM 9423 O O   . GLN B 2 788 ? 106.729 71.882  76.699  1 40 ? 788 GLN B O   1 
ATOM 9424 C CB  . GLN B 2 788 ? 105.139 72.054  79.513  1 40 ? 788 GLN B CB  1 
ATOM 9425 C CG  . GLN B 2 788 ? 105.966 73.295  79.825  1 40 ? 788 GLN B CG  1 
ATOM 9426 C CD  . GLN B 2 788 ? 106.606 73.233  81.188  1 40 ? 788 GLN B CD  1 
ATOM 9427 O OE1 . GLN B 2 788 ? 105.941 73.352  82.21   1 40 ? 788 GLN B OE1 1 
ATOM 9428 N NE2 . GLN B 2 788 ? 107.917 73.061  81.217  1 40 ? 788 GLN B NE2 1 
ATOM 9429 N N   . GLY B 2 789 ? 105.541 73.832  76.793  1 40 ? 789 GLY B N   1 
ATOM 9430 C CA  . GLY B 2 789 ? 106.526 74.616  76.043  1 40 ? 789 GLY B CA  1 
ATOM 9431 C C   . GLY B 2 789 ? 106.096 76.055  75.886  1 40 ? 789 GLY B C   1 
ATOM 9432 O O   . GLY B 2 789 ? 104.908 76.354  76.059  1 40 ? 789 GLY B O   1 
ATOM 9433 N N   . LEU B 2 790 ? 107.048 76.907  75.54   1 40 ? 790 LEU B N   1 
ATOM 9434 C CA  . LEU B 2 790 ? 106.822 78.343  75.299  1 40 ? 790 LEU B CA  1 
ATOM 9435 C C   . LEU B 2 790 ? 106.144 78.549  73.936  1 40 ? 790 LEU B C   1 
ATOM 9436 O O   . LEU B 2 790 ? 105.759 77.607  73.249  1 40 ? 790 LEU B O   1 
ATOM 9437 C CB  . LEU B 2 790 ? 108.161 79.095  75.321  1 40 ? 790 LEU B CB  1 
ATOM 9438 C CG  . LEU B 2 790 ? 108.886 79.234  76.658  1 40 ? 790 LEU B CG  1 
ATOM 9439 C CD1 . LEU B 2 790 ? 109.437 77.907  77.137  1 40 ? 790 LEU B CD1 1 
ATOM 9440 C CD2 . LEU B 2 790 ? 110.014 80.253  76.546  1 40 ? 790 LEU B CD2 1 
ATOM 9441 N N   . VAL B 2 791 ? 106.045 79.812  73.555  1 40 ? 791 VAL B N   1 
ATOM 9442 C CA  . VAL B 2 791 ? 105.465 80.275  72.276  1 40 ? 791 VAL B CA  1 
ATOM 9443 C C   . VAL B 2 791 ? 106.598 80.702  71.365  1 40 ? 791 VAL B C   1 
ATOM 9444 O O   . VAL B 2 791 ? 107.481 81.448  71.811  1 40 ? 791 VAL B O   1 
ATOM 9445 C CB  . VAL B 2 791 ? 104.528 81.438  72.546  1 40 ? 791 VAL B CB  1 
ATOM 9446 C CG1 . VAL B 2 791 ? 103.773 81.804  71.286  1 40 ? 791 VAL B CG1 1 
ATOM 9447 C CG2 . VAL B 2 791 ? 103.625 81.105  73.718  1 40 ? 791 VAL B CG2 1 
ATOM 9448 N N   . GLY B 2 792 ? 106.567 80.234  70.132  1 40 ? 792 GLY B N   1 
ATOM 9449 C CA  . GLY B 2 792 ? 107.608 80.583  69.157  1 40 ? 792 GLY B CA  1 
ATOM 9450 C C   . GLY B 2 792 ? 107.019 80.949  67.822  1 40 ? 792 GLY B C   1 
ATOM 9451 O O   . GLY B 2 792 ? 105.869 81.405  67.751  1 40 ? 792 GLY B O   1 
ATOM 9452 N N   . LYS B 2 793 ? 107.816 80.779  66.779  1 40 ? 793 LYS B N   1 
ATOM 9453 C CA  . LYS B 2 793 ? 107.393 81.096  65.403  1 40 ? 793 LYS B CA  1 
ATOM 9454 C C   . LYS B 2 793 ? 107.682 79.883  64.522  1 40 ? 793 LYS B C   1 
ATOM 9455 O O   . LYS B 2 793 ? 108.752 79.267  64.65   1 40 ? 793 LYS B O   1 
ATOM 9456 C CB  . LYS B 2 793 ? 108.096 82.365  64.94   1 40 ? 793 LYS B CB  1 
ATOM 9457 C CG  . LYS B 2 793 ? 109.587 82.214  64.68   1 40 ? 793 LYS B CG  1 
ATOM 9458 C CD  . LYS B 2 793 ? 110.438 83.249  65.344  1 40 ? 793 LYS B CD  1 
ATOM 9459 C CE  . LYS B 2 793 ? 111.904 82.872  65.331  1 40 ? 793 LYS B CE  1 
ATOM 9460 N NZ  . LYS B 2 793 ? 112.225 81.801  66.309  1 40 ? 793 LYS B NZ  1 
ATOM 9461 N N   . ARG B 2 794 ? 106.733 79.547  63.671  1 40 ? 794 ARG B N   1 
ATOM 9462 C CA  . ARG B 2 794 ? 106.883 78.476  62.665  1 40 ? 794 ARG B CA  1 
ATOM 9463 C C   . ARG B 2 794 ? 106.329 79.049  61.373  1 40 ? 794 ARG B C   1 
ATOM 9464 O O   . ARG B 2 794 ? 105.236 79.615  61.434  1 40 ? 794 ARG B O   1 
ATOM 9465 C CB  . ARG B 2 794 ? 106.12  77.231  63.11   1 40 ? 794 ARG B CB  1 
ATOM 9466 C CG  . ARG B 2 794 ? 106.057 76.15   62.04   1 40 ? 794 ARG B CG  1 
ATOM 9467 C CD  . ARG B 2 794 ? 106.498 74.788  62.539  1 40 ? 794 ARG B CD  1 
ATOM 9468 N NE  . ARG B 2 794 ? 105.4   73.945  62.988  1 40 ? 794 ARG B NE  1 
ATOM 9469 C CZ  . ARG B 2 794 ? 104.526 73.348  62.178  1 40 ? 794 ARG B CZ  1 
ATOM 9470 N NH1 . ARG B 2 794 ? 104.593 73.535  60.865  1 40 ? 794 ARG B NH1 1 
ATOM 9471 N NH2 . ARG B 2 794 ? 103.558 72.592  62.673  1 40 ? 794 ARG B NH2 1 
ATOM 9472 N N   . SER B 2 795 ? 107.056 78.95   60.266  1 40 ? 795 SER B N   1 
ATOM 9473 C CA  . SER B 2 795 ? 106.618 79.604  59.01   1 40 ? 795 SER B CA  1 
ATOM 9474 C C   . SER B 2 795 ? 106.076 78.565  58.035  1 40 ? 795 SER B C   1 
ATOM 9475 O O   . SER B 2 795 ? 106.787 77.601  57.731  1 40 ? 795 SER B O   1 
ATOM 9476 C CB  . SER B 2 795 ? 107.69  80.447  58.408  1 40 ? 795 SER B CB  1 
ATOM 9477 O OG  . SER B 2 795 ? 107.106 81.536  57.7    1 40 ? 795 SER B OG  1 
ATOM 9478 N N   . VAL B 2 796 ? 104.842 78.762  57.579  1 40 ? 796 VAL B N   1 
ATOM 9479 C CA  . VAL B 2 796 ? 104.219 77.882  56.555  1 40 ? 796 VAL B CA  1 
ATOM 9480 C C   . VAL B 2 796 ? 104.052 78.729  55.301  1 40 ? 796 VAL B C   1 
ATOM 9481 O O   . VAL B 2 796 ? 103.456 79.814  55.395  1 40 ? 796 VAL B O   1 
ATOM 9482 C CB  . VAL B 2 796 ? 102.886 77.304  57.054  1 40 ? 796 VAL B CB  1 
ATOM 9483 C CG1 . VAL B 2 796 ? 102.137 76.572  55.946  1 40 ? 796 VAL B CG1 1 
ATOM 9484 C CG2 . VAL B 2 796 ? 103.082 76.414  58.275  1 40 ? 796 VAL B CG2 1 
ATOM 9485 N N   . ASP B 2 797 ? 104.565 78.252  54.168  1 40 ? 797 ASP B N   1 
ATOM 9486 C CA  . ASP B 2 797 ? 104.552 79.028  52.902  1 40 ? 797 ASP B CA  1 
ATOM 9487 C C   . ASP B 2 797 ? 105.263 80.366  53.166  1 40 ? 797 ASP B C   1 
ATOM 9488 O O   . ASP B 2 797 ? 106.367 80.338  53.754  1 40 ? 797 ASP B O   1 
ATOM 9489 C CB  . ASP B 2 797 ? 103.109 79.173  52.397  1 40 ? 797 ASP B CB  1 
ATOM 9490 C CG  . ASP B 2 797 ? 103.008 79.712  50.977  1 40 ? 797 ASP B CG  1 
ATOM 9491 O OD1 . ASP B 2 797 ? 103.32  78.952  50.044  1 40 ? 797 ASP B OD1 1 
ATOM 9492 O OD2 . ASP B 2 797 ? 102.66  80.908  50.825  1 40 ? 797 ASP B OD2 1 
ATOM 9493 N N   . SER B 2 798 ? 104.634 81.493  52.814  1 40 ? 798 SER B N   1 
ATOM 9494 C CA  . SER B 2 798 ? 105.173 82.861  53.009  1 40 ? 798 SER B CA  1 
ATOM 9495 C C   . SER B 2 798 ? 104.765 83.408  54.384  1 40 ? 798 SER B C   1 
ATOM 9496 O O   . SER B 2 798 ? 105.253 84.504  54.734  1 40 ? 798 SER B O   1 
ATOM 9497 C CB  . SER B 2 798 ? 104.724 83.78   51.896  1 40 ? 798 SER B CB  1 
ATOM 9498 O OG  . SER B 2 798 ? 105.163 85.11   52.133  1 40 ? 798 SER B OG  1 
ATOM 9499 N N   . ASP B 2 799 ? 103.938 82.688  55.148  1 40 ? 799 ASP B N   1 
ATOM 9500 C CA  . ASP B 2 799 ? 103.301 83.249  56.369  1 40 ? 799 ASP B CA  1 
ATOM 9501 C C   . ASP B 2 799 ? 103.874 82.549  57.599  1 40 ? 799 ASP B C   1 
ATOM 9502 O O   . ASP B 2 799 ? 103.83  81.306  57.662  1 40 ? 799 ASP B O   1 
ATOM 9503 C CB  . ASP B 2 799 ? 101.776 83.154  56.313  1 40 ? 799 ASP B CB  1 
ATOM 9504 C CG  . ASP B 2 799 ? 101.277 81.974  55.5    1 40 ? 799 ASP B CG  1 
ATOM 9505 O OD1 . ASP B 2 799 ? 101.486 81.99   54.258  1 40 ? 799 ASP B OD1 1 
ATOM 9506 O OD2 . ASP B 2 799 ? 100.743 81.026  56.116  1 40 ? 799 ASP B OD2 1 
ATOM 9507 N N   . VAL B 2 800 ? 104.315 83.338  58.573  1 40 ? 800 VAL B N   1 
ATOM 9508 C CA  . VAL B 2 800 ? 104.828 82.81   59.869  1 40 ? 800 VAL B CA  1 
ATOM 9509 C C   . VAL B 2 800 ? 103.605 82.429  60.706  1 40 ? 800 VAL B C   1 
ATOM 9510 O O   . VAL B 2 800 ? 102.478 82.715  60.279  1 40 ? 800 VAL B O   1 
ATOM 9511 C CB  . VAL B 2 800 ? 105.752 83.791  60.619  1 40 ? 800 VAL B CB  1 
ATOM 9512 C CG1 . VAL B 2 800 ? 106.805 83.034  61.4    1 40 ? 800 VAL B CG1 1 
ATOM 9513 C CG2 . VAL B 2 800 ? 106.434 84.785  59.699  1 40 ? 800 VAL B CG2 1 
ATOM 9514 N N   . TYR B 2 801 ? 103.829 81.776  61.839  1 40 ? 801 TYR B N   1 
ATOM 9515 C CA  . TYR B 2 801 ? 102.744 81.292  62.716  1 40 ? 801 TYR B CA  1 
ATOM 9516 C C   . TYR B 2 801 ? 103.259 81.202  64.142  1 40 ? 801 TYR B C   1 
ATOM 9517 O O   . TYR B 2 801 ? 104.431 80.891  64.373  1 40 ? 801 TYR B O   1 
ATOM 9518 C CB  . TYR B 2 801 ? 102.214 79.934  62.247  1 40 ? 801 TYR B CB  1 
ATOM 9519 C CG  . TYR B 2 801 ? 101.283 80.007  61.065  1 40 ? 801 TYR B CG  1 
ATOM 9520 C CD1 . TYR B 2 801 ? 100.11  80.733  61.161  1 40 ? 801 TYR B CD1 1 
ATOM 9521 C CD2 . TYR B 2 801 ? 101.567 79.38   59.852  1 40 ? 801 TYR B CD2 1 
ATOM 9522 C CE1 . TYR B 2 801 ? 99.232  80.822  60.096  1 40 ? 801 TYR B CE1 1 
ATOM 9523 C CE2 . TYR B 2 801 ? 100.691 79.461  58.78   1 40 ? 801 TYR B CE2 1 
ATOM 9524 C CZ  . TYR B 2 801 ? 99.522  80.192  58.898  1 40 ? 801 TYR B CZ  1 
ATOM 9525 O OH  . TYR B 2 801 ? 98.668  80.283  57.836  1 40 ? 801 TYR B OH  1 
ATOM 9526 N N   . LEU B 2 802 ? 102.362 81.444  65.087  1 40 ? 802 LEU B N   1 
ATOM 9527 C CA  . LEU B 2 802 ? 102.682 81.316  66.53   1 40 ? 802 LEU B CA  1 
ATOM 9528 C C   . LEU B 2 802 ? 102.516 79.859  66.943  1 40 ? 802 LEU B C   1 
ATOM 9529 O O   . LEU B 2 802 ? 101.377 79.362  67.014  1 40 ? 802 LEU B O   1 
ATOM 9530 C CB  . LEU B 2 802 ? 101.811 82.273  67.347  1 40 ? 802 LEU B CB  1 
ATOM 9531 C CG  . LEU B 2 802 ? 102.121 83.757  67.142  1 40 ? 802 LEU B CG  1 
ATOM 9532 C CD1 . LEU B 2 802 ? 101.679 84.596  68.329  1 40 ? 802 LEU B CD1 1 
ATOM 9533 C CD2 . LEU B 2 802 ? 103.597 83.971  66.886  1 40 ? 802 LEU B CD2 1 
ATOM 9534 N N   . TYR B 2 803 ? 103.64  79.19   67.174  1 40 ? 803 TYR B N   1 
ATOM 9535 C CA  . TYR B 2 803 ? 103.68  77.731  67.418  1 40 ? 803 TYR B CA  1 
ATOM 9536 C C   . TYR B 2 803 ? 104.142 77.477  68.846  1 40 ? 803 TYR B C   1 
ATOM 9537 O O   . TYR B 2 803 ? 105.072 78.157  69.319  1 40 ? 803 TYR B O   1 
ATOM 9538 C CB  . TYR B 2 803 ? 104.601 77.052  66.406  1 40 ? 803 TYR B CB  1 
ATOM 9539 C CG  . TYR B 2 803 ? 104.293 75.594  66.181  1 40 ? 803 TYR B CG  1 
ATOM 9540 C CD1 . TYR B 2 803 ? 103.03  75.191  65.759  1 40 ? 803 TYR B CD1 1 
ATOM 9541 C CD2 . TYR B 2 803 ? 105.26  74.621  66.38   1 40 ? 803 TYR B CD2 1 
ATOM 9542 C CE1 . TYR B 2 803 ? 102.731 73.856  65.554  1 40 ? 803 TYR B CE1 1 
ATOM 9543 C CE2 . TYR B 2 803 ? 104.978 73.281  66.178  1 40 ? 803 TYR B CE2 1 
ATOM 9544 C CZ  . TYR B 2 803 ? 103.709 72.901  65.773  1 40 ? 803 TYR B CZ  1 
ATOM 9545 O OH  . TYR B 2 803 ? 103.426 71.59   65.536  1 40 ? 803 TYR B OH  1 
ATOM 9546 N N   . LEU B 2 804 ? 103.519 76.508  69.506  1 40 ? 804 LEU B N   1 
ATOM 9547 C CA  . LEU B 2 804 ? 103.94  76.096  70.866  1 40 ? 804 LEU B CA  1 
ATOM 9548 C C   . LEU B 2 804 ? 105.024 75.036  70.72   1 40 ? 804 LEU B C   1 
ATOM 9549 O O   . LEU B 2 804 ? 104.701 73.869  70.523  1 40 ? 804 LEU B O   1 
ATOM 9550 C CB  . LEU B 2 804 ? 102.737 75.573  71.646  1 40 ? 804 LEU B CB  1 
ATOM 9551 C CG  . LEU B 2 804 ? 102.867 75.611  73.169  1 40 ? 804 LEU B CG  1 
ATOM 9552 C CD1 . LEU B 2 804 ? 102.709 77.028  73.696  1 40 ? 804 LEU B CD1 1 
ATOM 9553 C CD2 . LEU B 2 804 ? 101.837 74.69   73.807  1 40 ? 804 LEU B CD2 1 
ATOM 9554 N N   . TRP B 2 805 ? 106.277 75.446  70.791  1 40 ? 805 TRP B N   1 
ATOM 9555 C CA  . TRP B 2 805 ? 107.41  74.498  70.676  1 40 ? 805 TRP B CA  1 
ATOM 9556 C C   . TRP B 2 805 ? 107.702 73.858  72.031  1 40 ? 805 TRP B C   1 
ATOM 9557 O O   . TRP B 2 805 ? 107.553 74.528  73.07   1 40 ? 805 TRP B O   1 
ATOM 9558 C CB  . TRP B 2 805 ? 108.638 75.205  70.146  1 40 ? 805 TRP B CB  1 
ATOM 9559 C CG  . TRP B 2 805 ? 108.448 75.847  68.813  1 40 ? 805 TRP B CG  1 
ATOM 9560 C CD1 . TRP B 2 805 ? 107.93  77.082  68.549  1 40 ? 805 TRP B CD1 1 
ATOM 9561 C CD2 . TRP B 2 805 ? 108.81  75.277  67.547  1 40 ? 805 TRP B CD2 1 
ATOM 9562 N NE1 . TRP B 2 805 ? 107.931 77.315  67.201  1 40 ? 805 TRP B NE1 1 
ATOM 9563 C CE2 . TRP B 2 805 ? 108.472 76.228  66.564  1 40 ? 805 TRP B CE2 1 
ATOM 9564 C CE3 . TRP B 2 805 ? 109.4   74.068  67.161  1 40 ? 805 TRP B CE3 1 
ATOM 9565 C CZ2 . TRP B 2 805 ? 108.698 75.989  65.21   1 40 ? 805 TRP B CZ2 1 
ATOM 9566 C CZ3 . TRP B 2 805 ? 109.62  73.835  65.824  1 40 ? 805 TRP B CZ3 1 
ATOM 9567 C CH2 . TRP B 2 805 ? 109.282 74.789  64.865  1 40 ? 805 TRP B CH2 1 
ATOM 9568 N N   . ASP B 2 806 ? 108.14  72.608  72.009  1 40 ? 806 ASP B N   1 
ATOM 9569 C CA  . ASP B 2 806 ? 108.361 71.831  73.248  1 40 ? 806 ASP B CA  1 
ATOM 9570 C C   . ASP B 2 806 ? 109.5   72.473  74.044  1 40 ? 806 ASP B C   1 
ATOM 9571 O O   . ASP B 2 806 ? 110.488 72.951  73.436  1 40 ? 806 ASP B O   1 
ATOM 9572 C CB  . ASP B 2 806 ? 108.659 70.371  72.93   1 40 ? 806 ASP B CB  1 
ATOM 9573 C CG  . ASP B 2 806 ? 108.222 69.415  74.023  1 40 ? 806 ASP B CG  1 
ATOM 9574 O OD1 . ASP B 2 806 ? 108.486 69.695  75.217  1 40 ? 806 ASP B OD1 1 
ATOM 9575 O OD2 . ASP B 2 806 ? 107.613 68.392  73.67   1 40 ? 806 ASP B OD2 1 
ATOM 9576 N N   . TRP B 2 807 ? 109.372 72.455  75.366  1 40 ? 807 TRP B N   1 
ATOM 9577 C CA  . TRP B 2 807 ? 110.38  73.037  76.286  1 40 ? 807 TRP B CA  1 
ATOM 9578 C C   . TRP B 2 807 ? 110.112 72.533  77.699  1 40 ? 807 TRP B C   1 
ATOM 9579 O O   . TRP B 2 807 ? 108.957 72.561  78.13   1 40 ? 807 TRP B O   1 
ATOM 9580 C CB  . TRP B 2 807 ? 110.343 74.566  76.209  1 40 ? 807 TRP B CB  1 
ATOM 9581 C CG  . TRP B 2 807 ? 111.373 75.267  77.038  1 40 ? 807 TRP B CG  1 
ATOM 9582 C CD1 . TRP B 2 807 ? 112.574 75.747  76.609  1 40 ? 807 TRP B CD1 1 
ATOM 9583 C CD2 . TRP B 2 807 ? 111.272 75.626  78.429  1 40 ? 807 TRP B CD2 1 
ATOM 9584 N NE1 . TRP B 2 807 ? 113.241 76.351  77.64   1 40 ? 807 TRP B NE1 1 
ATOM 9585 C CE2 . TRP B 2 807 ? 112.466 76.3    78.768  1 40 ? 807 TRP B CE2 1 
ATOM 9586 C CE3 . TRP B 2 807 ? 110.3   75.441  79.422  1 40 ? 807 TRP B CE3 1 
ATOM 9587 C CZ2 . TRP B 2 807 ? 112.713 76.779  80.056  1 40 ? 807 TRP B CZ2 1 
ATOM 9588 C CZ3 . TRP B 2 807 ? 110.541 75.921  80.693  1 40 ? 807 TRP B CZ3 1 
ATOM 9589 C CH2 . TRP B 2 807 ? 111.734 76.577  81.004  1 40 ? 807 TRP B CH2 1 
ATOM 9590 N N   . GLU B 2 808 ? 111.157 72.126  78.401  1 40 ? 808 GLU B N   1 
ATOM 9591 C CA  . GLU B 2 808 ? 111.014 71.542  79.751  1 40 ? 808 GLU B CA  1 
ATOM 9592 C C   . GLU B 2 808 ? 111.62  72.478  80.794  1 40 ? 808 GLU B C   1 
ATOM 9593 O O   . GLU B 2 808 ? 110.905 72.835  81.738  1 40 ? 808 GLU B O   1 
ATOM 9594 C CB  . GLU B 2 808 ? 111.689 70.178  79.791  1 40 ? 808 GLU B CB  1 
ATOM 9595 C CG  . GLU B 2 808 ? 111.439 69.435  81.089  1 40 ? 808 GLU B CG  1 
ATOM 9596 C CD  . GLU B 2 808 ? 110.072 68.778  81.213  1 40 ? 808 GLU B CD  1 
ATOM 9597 O OE1 . GLU B 2 808 ? 109.198 69.03   80.358  1 40 ? 808 GLU B OE1 1 
ATOM 9598 O OE2 . GLU B 2 808 ? 109.887 67.999  82.17   1 40 ? 808 GLU B OE2 1 
ATOM 9599 N N   . THR B 2 809 ? 112.901 72.805  80.673  1 40 ? 809 THR B N   1 
ATOM 9600 C CA  . THR B 2 809 ? 113.59  73.648  81.679  1 40 ? 809 THR B CA  1 
ATOM 9601 C C   . THR B 2 809 ? 114.687 74.464  81      1 40 ? 809 THR B C   1 
ATOM 9602 O O   . THR B 2 809 ? 114.86  74.347  79.782  1 40 ? 809 THR B O   1 
ATOM 9603 C CB  . THR B 2 809 ? 114.097 72.791  82.842  1 40 ? 809 THR B CB  1 
ATOM 9604 O OG1 . THR B 2 809 ? 114.208 73.598  84.017  1 40 ? 809 THR B OG1 1 
ATOM 9605 C CG2 . THR B 2 809 ? 115.429 72.153  82.531  1 40 ? 809 THR B CG2 1 
ATOM 9606 N N   . GLU B 2 810 ? 115.44  75.221  81.789  1 40 ? 810 GLU B N   1 
ATOM 9607 C CA  . GLU B 2 810 ? 116.313 76.312  81.286  1 40 ? 810 GLU B CA  1 
ATOM 9608 C C   . GLU B 2 810 ? 117.431 75.745  80.408  1 40 ? 810 GLU B C   1 
ATOM 9609 O O   . GLU B 2 810 ? 117.942 76.518  79.583  1 40 ? 810 GLU B O   1 
ATOM 9610 C CB  . GLU B 2 810 ? 116.918 77.128  82.429  1 40 ? 810 GLU B CB  1 
ATOM 9611 C CG  . GLU B 2 810 ? 115.906 77.555  83.482  1 40 ? 810 GLU B CG  1 
ATOM 9612 C CD  . GLU B 2 810 ? 115.69  76.562  84.616  1 40 ? 810 GLU B CD  1 
ATOM 9613 O OE1 . GLU B 2 810 ? 116.02  75.365  84.43   1 40 ? 810 GLU B OE1 1 
ATOM 9614 O OE2 . GLU B 2 810 ? 115.19  76.981  85.681  1 40 ? 810 GLU B OE2 1 
ATOM 9615 N N   . LYS B 2 811 ? 117.784 74.46   80.529  1 40 ? 811 LYS B N   1 
ATOM 9616 C CA  . LYS B 2 811 ? 118.863 73.894  79.672  1 40 ? 811 LYS B CA  1 
ATOM 9617 C C   . LYS B 2 811 ? 118.466 73.886  78.195  1 40 ? 811 LYS B C   1 
ATOM 9618 O O   . LYS B 2 811 ? 119.381 73.799  77.357  1 40 ? 811 LYS B O   1 
ATOM 9619 C CB  . LYS B 2 811 ? 119.266 72.474  80.054  1 40 ? 811 LYS B CB  1 
ATOM 9620 C CG  . LYS B 2 811 ? 118.134 71.461  80.146  1 40 ? 811 LYS B CG  1 
ATOM 9621 C CD  . LYS B 2 811 ? 118.322 70.462  81.274  1 40 ? 811 LYS B CD  1 
ATOM 9622 C CE  . LYS B 2 811 ? 118.783 71.074  82.586  1 40 ? 811 LYS B CE  1 
ATOM 9623 N NZ  . LYS B 2 811 ? 118.864 70.058  83.666  1 40 ? 811 LYS B NZ  1 
ATOM 9624 N N   . ASP B 2 812 ? 117.179 73.978  77.879  1 40 ? 812 ASP B N   1 
ATOM 9625 C CA  . ASP B 2 812 ? 116.726 74.053  76.469  1 40 ? 812 ASP B CA  1 
ATOM 9626 C C   . ASP B 2 812 ? 117.011 75.452  75.922  1 40 ? 812 ASP B C   1 
ATOM 9627 O O   . ASP B 2 812 ? 117.429 76.346  76.686  1 40 ? 812 ASP B O   1 
ATOM 9628 C CB  . ASP B 2 812 ? 115.254 73.668  76.354  1 40 ? 812 ASP B CB  1 
ATOM 9629 C CG  . ASP B 2 812 ? 114.945 72.336  77.007  1 40 ? 812 ASP B CG  1 
ATOM 9630 O OD1 . ASP B 2 812 ? 115.448 72.106  78.131  1 40 ? 812 ASP B OD1 1 
ATOM 9631 O OD2 . ASP B 2 812 ? 114.21  71.542  76.391  1 40 ? 812 ASP B OD2 1 
ATOM 9632 N N   . ASP B 2 813 ? 116.783 75.643  74.628  1 40 ? 813 ASP B N   1 
ATOM 9633 C CA  . ASP B 2 813 ? 117.036 76.938  73.958  1 40 ? 813 ASP B CA  1 
ATOM 9634 C C   . ASP B 2 813 ? 115.732 77.726  73.904  1 40 ? 813 ASP B C   1 
ATOM 9635 O O   . ASP B 2 813 ? 114.945 77.508  72.959  1 40 ? 813 ASP B O   1 
ATOM 9636 C CB  . ASP B 2 813 ? 117.64  76.733  72.572  1 40 ? 813 ASP B CB  1 
ATOM 9637 C CG  . ASP B 2 813 ? 118.017 78.037  71.893  1 40 ? 813 ASP B CG  1 
ATOM 9638 O OD1 . ASP B 2 813 ? 118.154 79.049  72.61   1 40 ? 813 ASP B OD1 1 
ATOM 9639 O OD2 . ASP B 2 813 ? 118.179 78.028  70.655  1 40 ? 813 ASP B OD2 1 
ATOM 9640 N N   . TYR B 2 814 ? 115.529 78.608  74.881  1 40 ? 814 TYR B N   1 
ATOM 9641 C CA  . TYR B 2 814 ? 114.346 79.507  74.933  1 40 ? 814 TYR B CA  1 
ATOM 9642 C C   . TYR B 2 814 ? 114.6   80.729  74.052  1 40 ? 814 TYR B C   1 
ATOM 9643 O O   . TYR B 2 814 ? 113.651 81.478  73.855  1 40 ? 814 TYR B O   1 
ATOM 9644 C CB  . TYR B 2 814 ? 113.965 79.933  76.354  1 40 ? 814 TYR B CB  1 
ATOM 9645 C CG  . TYR B 2 814 ? 115.072 80.574  77.139  1 40 ? 814 TYR B CG  1 
ATOM 9646 C CD1 . TYR B 2 814 ? 115.477 81.866  76.879  1 40 ? 814 TYR B CD1 1 
ATOM 9647 C CD2 . TYR B 2 814 ? 115.756 79.869  78.111  1 40 ? 814 TYR B CD2 1 
ATOM 9648 C CE1 . TYR B 2 814 ? 116.529 82.455  77.561  1 40 ? 814 TYR B CE1 1 
ATOM 9649 C CE2 . TYR B 2 814 ? 116.798 80.45   78.822  1 40 ? 814 TYR B CE2 1 
ATOM 9650 C CZ  . TYR B 2 814 ? 117.206 81.742  78.53   1 40 ? 814 TYR B CZ  1 
ATOM 9651 O OH  . TYR B 2 814 ? 118.221 82.344  79.224  1 40 ? 814 TYR B OH  1 
ATOM 9652 N N   . SER B 2 815 ? 115.814 80.942  73.552  1 40 ? 815 SER B N   1 
ATOM 9653 C CA  . SER B 2 815 ? 116.092 82.108  72.681  1 40 ? 815 SER B CA  1 
ATOM 9654 C C   . SER B 2 815 ? 115.268 82.001  71.398  1 40 ? 815 SER B C   1 
ATOM 9655 O O   . SER B 2 815 ? 114.973 80.876  70.943  1 40 ? 815 SER B O   1 
ATOM 9656 C CB  . SER B 2 815 ? 117.551 82.249  72.37   1 40 ? 815 SER B CB  1 
ATOM 9657 O OG  . SER B 2 815 ? 117.759 83.292  71.427  1 40 ? 815 SER B OG  1 
ATOM 9658 N N   . GLU B 2 816 ? 114.942 83.156  70.822  1 40 ? 816 GLU B N   1 
ATOM 9659 C CA  . GLU B 2 816 ? 114.102 83.289  69.604  1 40 ? 816 GLU B CA  1 
ATOM 9660 C C   . GLU B 2 816 ? 112.686 82.783  69.893  1 40 ? 816 GLU B C   1 
ATOM 9661 O O   . GLU B 2 816 ? 111.908 82.6    68.94   1 40 ? 816 GLU B O   1 
ATOM 9662 C CB  . GLU B 2 816 ? 114.687 82.542  68.404  1 40 ? 816 GLU B CB  1 
ATOM 9663 C CG  . GLU B 2 816 ? 116.165 82.787  68.156  1 40 ? 816 GLU B CG  1 
ATOM 9664 C CD  . GLU B 2 816 ? 116.851 81.633  67.446  1 40 ? 816 GLU B CD  1 
ATOM 9665 O OE1 . GLU B 2 816 ? 117.213 81.8    66.261  1 40 ? 816 GLU B OE1 1 
ATOM 9666 O OE2 . GLU B 2 816 ? 117.02  80.566  68.077  1 40 ? 816 GLU B OE2 1 
ATOM 9667 N N   . LYS B 2 817 ? 112.337 82.599  71.159  1 40 ? 817 LYS B N   1 
ATOM 9668 C CA  . LYS B 2 817 ? 110.969 82.192  71.539  1 40 ? 817 LYS B CA  1 
ATOM 9669 C C   . LYS B 2 817 ? 110.395 83.193  72.535  1 40 ? 817 LYS B C   1 
ATOM 9670 O O   . LYS B 2 817 ? 109.383 82.88   73.196  1 40 ? 817 LYS B O   1 
ATOM 9671 C CB  . LYS B 2 817 ? 111.016 80.802  72.155  1 40 ? 817 LYS B CB  1 
ATOM 9672 C CG  . LYS B 2 817 ? 112.075 79.899  71.545  1 40 ? 817 LYS B CG  1 
ATOM 9673 C CD  . LYS B 2 817 ? 112.076 78.496  72.109  1 40 ? 817 LYS B CD  1 
ATOM 9674 C CE  . LYS B 2 817 ? 110.874 77.671  71.728  1 40 ? 817 LYS B CE  1 
ATOM 9675 N NZ  . LYS B 2 817 ? 110.86  77.36   70.277  1 40 ? 817 LYS B NZ  1 
ATOM 9676 N N   . GLN B 2 818 ? 110.99  84.375  72.62   1 40 ? 818 GLN B N   1 
ATOM 9677 C CA  . GLN B 2 818 ? 110.611 85.38   73.624  1 40 ? 818 GLN B CA  1 
ATOM 9678 C C   . GLN B 2 818 ? 109.609 86.366  73.006  1 40 ? 818 GLN B C   1 
ATOM 9679 O O   . GLN B 2 818 ? 109.242 86.26   71.827  1 40 ? 818 GLN B O   1 
ATOM 9680 C CB  . GLN B 2 818 ? 111.89  86.063  74.079  1 40 ? 818 GLN B CB  1 
ATOM 9681 C CG  . GLN B 2 818 ? 112.955 85.101  74.573  1 40 ? 818 GLN B CG  1 
ATOM 9682 C CD  . GLN B 2 818 ? 114.327 85.736  74.627  1 40 ? 818 GLN B CD  1 
ATOM 9683 O OE1 . GLN B 2 818 ? 114.658 86.632  73.869  1 40 ? 818 GLN B OE1 1 
ATOM 9684 N NE2 . GLN B 2 818 ? 115.15  85.305  75.564  1 40 ? 818 GLN B NE2 1 
ATOM 9685 N N   . TRP B 2 819 ? 109.182 87.339  73.793  1 40 ? 819 TRP B N   1 
ATOM 9686 C CA  . TRP B 2 819 ? 108.26  88.403  73.349  1 40 ? 819 TRP B CA  1 
ATOM 9687 C C   . TRP B 2 819 ? 108.568 89.681  74.099  1 40 ? 819 TRP B C   1 
ATOM 9688 O O   . TRP B 2 819 ? 109.131 89.627  75.208  1 40 ? 819 TRP B O   1 
ATOM 9689 C CB  . TRP B 2 819 ? 106.818 87.981  73.587  1 40 ? 819 TRP B CB  1 
ATOM 9690 C CG  . TRP B 2 819 ? 106.425 86.813  72.752  1 40 ? 819 TRP B CG  1 
ATOM 9691 C CD1 . TRP B 2 819 ? 106.399 85.499  73.112  1 40 ? 819 TRP B CD1 1 
ATOM 9692 C CD2 . TRP B 2 819 ? 105.998 86.865  71.386  1 40 ? 819 TRP B CD2 1 
ATOM 9693 N NE1 . TRP B 2 819 ? 105.956 84.737  72.069  1 40 ? 819 TRP B NE1 1 
ATOM 9694 C CE2 . TRP B 2 819 ? 105.71  85.545  70.993  1 40 ? 819 TRP B CE2 1 
ATOM 9695 C CE3 . TRP B 2 819 ? 105.812 87.902  70.472  1 40 ? 819 TRP B CE3 1 
ATOM 9696 C CZ2 . TRP B 2 819 ? 105.264 85.239  69.712  1 40 ? 819 TRP B CZ2 1 
ATOM 9697 C CZ3 . TRP B 2 819 ? 105.361 87.604  69.207  1 40 ? 819 TRP B CZ3 1 
ATOM 9698 C CH2 . TRP B 2 819 ? 105.106 86.289  68.834  1 40 ? 819 TRP B CH2 1 
ATOM 9699 N N   . SER B 2 820 ? 108.159 90.798  73.525  1 40 ? 820 SER B N   1 
ATOM 9700 C CA  . SER B 2 820 ? 108.282 92.13   74.158  1 40 ? 820 SER B CA  1 
ATOM 9701 C C   . SER B 2 820 ? 106.918 92.806  74.118  1 40 ? 820 SER B C   1 
ATOM 9702 O O   . SER B 2 820 ? 106.373 92.932  73.017  1 40 ? 820 SER B O   1 
ATOM 9703 C CB  . SER B 2 820 ? 109.351 92.948  73.503  1 40 ? 820 SER B CB  1 
ATOM 9704 O OG  . SER B 2 820 ? 109.323 92.776  72.097  1 40 ? 820 SER B OG  1 
ATOM 9705 N N   . PHE B 2 821 ? 106.428 93.256  75.269  1 40 ? 821 PHE B N   1 
ATOM 9706 C CA  . PHE B 2 821 ? 105.121 93.938  75.375  1 40 ? 821 PHE B CA  1 
ATOM 9707 C C   . PHE B 2 821 ? 105.308 95.459  75.35   1 40 ? 821 PHE B C   1 
ATOM 9708 O O   . PHE B 2 821 ? 106.006 95.995  76.196  1 40 ? 821 PHE B O   1 
ATOM 9709 C CB  . PHE B 2 821 ? 104.46  93.479  76.645  1 40 ? 821 PHE B CB  1 
ATOM 9710 C CG  . PHE B 2 821 ? 103.916 92.088  76.582  1 40 ? 821 PHE B CG  1 
ATOM 9711 C CD1 . PHE B 2 821 ? 102.671 91.839  76.025  1 40 ? 821 PHE B CD1 1 
ATOM 9712 C CD2 . PHE B 2 821 ? 104.599 91.033  77.134  1 40 ? 821 PHE B CD2 1 
ATOM 9713 C CE1 . PHE B 2 821 ? 102.123 90.56   76.005  1 40 ? 821 PHE B CE1 1 
ATOM 9714 C CE2 . PHE B 2 821 ? 104.034 89.76   77.149  1 40 ? 821 PHE B CE2 1 
ATOM 9715 C CZ  . PHE B 2 821 ? 102.796 89.519  76.595  1 40 ? 821 PHE B CZ  1 
ATOM 9716 N N   . ILE B 2 822 ? 104.707 96.118  74.37   1 40 ? 822 ILE B N   1 
ATOM 9717 C CA  . ILE B 2 822 ? 104.934 97.558  74.108  1 40 ? 822 ILE B CA  1 
ATOM 9718 C C   . ILE B 2 822 ? 103.626 98.307  74.336  1 40 ? 822 ILE B C   1 
ATOM 9719 O O   . ILE B 2 822 ? 102.641 97.967  73.682  1 40 ? 822 ILE B O   1 
ATOM 9720 C CB  . ILE B 2 822 ? 105.462 97.755  72.69   1 40 ? 822 ILE B CB  1 
ATOM 9721 C CG1 . ILE B 2 822 ? 106.671 96.869  72.423  1 40 ? 822 ILE B CG1 1 
ATOM 9722 C CG2 . ILE B 2 822 ? 105.751 99.226  72.439  1 40 ? 822 ILE B CG2 1 
ATOM 9723 C CD1 . ILE B 2 822 ? 107.408 97.204  71.148  1 40 ? 822 ILE B CD1 1 
ATOM 9724 N N   . CYS B 2 823 ? 103.621 99.297  75.224  1 40 ? 823 CYS B N   1 
ATOM 9725 C CA  . CYS B 2 823 ? 102.406 100.075 75.574  1 40 ? 823 CYS B CA  1 
ATOM 9726 C C   . CYS B 2 823 ? 102.612 101.559 75.301  1 40 ? 823 CYS B C   1 
ATOM 9727 O O   . CYS B 2 823 ? 103.084 102.267 76.176  1 40 ? 823 CYS B O   1 
ATOM 9728 C CB  . CYS B 2 823 ? 101.992 99.865  77.023  1 40 ? 823 CYS B CB  1 
ATOM 9729 S SG  . CYS B 2 823 ? 103.299 100.188 78.225  1 40 ? 823 CYS B SG  1 
ATOM 9730 N N   . GLN B 2 824 ? 102.233 102.009 74.127  1 40 ? 824 GLN B N   1 
ATOM 9731 C CA  . GLN B 2 824 ? 102.125 103.452 73.803  1 40 ? 824 GLN B CA  1 
ATOM 9732 C C   . GLN B 2 824 ? 103.316 104.242 74.324  1 40 ? 824 GLN B C   1 
ATOM 9733 O O   . GLN B 2 824 ? 104.375 104.134 73.715  1 40 ? 824 GLN B O   1 
ATOM 9734 C CB  . GLN B 2 824 ? 100.823 103.998 74.357  1 40 ? 824 GLN B CB  1 
ATOM 9735 C CG  . GLN B 2 824 ? 99.611  103.275 73.803  1 40 ? 824 GLN B CG  1 
ATOM 9736 C CD  . GLN B 2 824 ? 99.425  103.335 72.299  1 40 ? 824 GLN B CD  1 
ATOM 9737 O OE1 . GLN B 2 824 ? 100.007 104.146 71.567  1 40 ? 824 GLN B OE1 1 
ATOM 9738 N NE2 . GLN B 2 824 ? 98.563  102.457 71.816  1 40 ? 824 GLN B NE2 1 
ATOM 9739 N N   . ASP B 2 825 ? 103.115 105.071 75.348  1 40 ? 825 ASP B N   1 
ATOM 9740 C CA  . ASP B 2 825 ? 104.145 105.969 75.908  1 40 ? 825 ASP B CA  1 
ATOM 9741 C C   . ASP B 2 825 ? 104.364 107.192 75.003  1 40 ? 825 ASP B C   1 
ATOM 9742 O O   . ASP B 2 825 ? 104.249 107.085 73.764  1 40 ? 825 ASP B O   1 
ATOM 9743 C CB  . ASP B 2 825 ? 105.48  105.25  76.093  1 40 ? 825 ASP B CB  1 
ATOM 9744 C CG  . ASP B 2 825 ? 106.585 106.16  76.585  1 40 ? 825 ASP B CG  1 
ATOM 9745 O OD1 . ASP B 2 825 ? 106.535 106.559 77.767  1 40 ? 825 ASP B OD1 1 
ATOM 9746 O OD2 . ASP B 2 825 ? 107.477 106.463 75.777  1 40 ? 825 ASP B OD2 1 
ATOM 9747 N N   . GLU B 2 826 ? 104.7   108.326 75.61   1 40 ? 826 GLU B N   1 
ATOM 9748 C CA  . GLU B 2 826 ? 104.834 109.617 74.898  1 40 ? 826 GLU B CA  1 
ATOM 9749 C C   . GLU B 2 826 ? 106.301 109.927 74.652  1 40 ? 826 GLU B C   1 
ATOM 9750 O O   . GLU B 2 826 ? 106.634 111.098 74.544  1 40 ? 826 GLU B O   1 
ATOM 9751 C CB  . GLU B 2 826 ? 104.185 110.727 75.717  1 40 ? 826 GLU B CB  1 
ATOM 9752 C CG  . GLU B 2 826 ? 102.707 110.898 75.468  1 40 ? 826 GLU B CG  1 
ATOM 9753 C CD  . GLU B 2 826 ? 102.096 112.071 76.218  1 40 ? 826 GLU B CD  1 
ATOM 9754 O OE1 . GLU B 2 826 ? 102.567 112.382 77.332  1 40 ? 826 GLU B OE1 1 
ATOM 9755 O OE2 . GLU B 2 826 ? 101.132 112.659 75.701  1 40 ? 826 GLU B OE2 1 
ATOM 9756 N N   . GLY B 2 827 ? 107.153 108.929 74.555  1 40 ? 827 GLY B N   1 
ATOM 9757 C CA  . GLY B 2 827 ? 108.557 109.161 74.181  1 40 ? 827 GLY B CA  1 
ATOM 9758 C C   . GLY B 2 827 ? 108.894 108.481 72.866  1 40 ? 827 GLY B C   1 
ATOM 9759 O O   . GLY B 2 827 ? 110.007 108.635 72.378  1 40 ? 827 GLY B O   1 
ATOM 9760 N N   . TRP B 2 828 ? 107.952 107.712 72.34   1 40 ? 828 TRP B N   1 
ATOM 9761 C CA  . TRP B 2 828 ? 108.143 106.907 71.121  1 40 ? 828 TRP B CA  1 
ATOM 9762 C C   . TRP B 2 828 ? 106.908 107.124 70.269  1 40 ? 828 TRP B C   1 
ATOM 9763 O O   . TRP B 2 828 ? 105.861 106.53  70.569  1 40 ? 828 TRP B O   1 
ATOM 9764 C CB  . TRP B 2 828 ? 108.376 105.42  71.452  1 40 ? 828 TRP B CB  1 
ATOM 9765 C CG  . TRP B 2 828 ? 108.952 104.633 70.316  1 40 ? 828 TRP B CG  1 
ATOM 9766 C CD1 . TRP B 2 828 ? 108.306 104.196 69.2    1 40 ? 828 TRP B CD1 1 
ATOM 9767 C CD2 . TRP B 2 828 ? 110.318 104.231 70.165  1 40 ? 828 TRP B CD2 1 
ATOM 9768 N NE1 . TRP B 2 828 ? 109.178 103.548 68.377  1 40 ? 828 TRP B NE1 1 
ATOM 9769 C CE2 . TRP B 2 828 ? 110.416 103.554 68.942  1 40 ? 828 TRP B CE2 1 
ATOM 9770 C CE3 . TRP B 2 828 ? 111.467 104.382 70.943  1 40 ? 828 TRP B CE3 1 
ATOM 9771 C CZ2 . TRP B 2 828 ? 111.608 103.009 68.485  1 40 ? 828 TRP B CZ2 1 
ATOM 9772 C CZ3 . TRP B 2 828 ? 112.654 103.849 70.492  1 40 ? 828 TRP B CZ3 1 
ATOM 9773 C CH2 . TRP B 2 828 ? 112.719 103.165 69.28   1 40 ? 828 TRP B CH2 1 
ATOM 9774 N N   . ILE B 2 829 ? 107.046 107.947 69.244  1 40 ? 829 ILE B N   1 
ATOM 9775 C CA  . ILE B 2 829 ? 105.94  108.219 68.293  1 40 ? 829 ILE B CA  1 
ATOM 9776 C C   . ILE B 2 829 ? 106.204 107.414 67.031  1 40 ? 829 ILE B C   1 
ATOM 9777 O O   . ILE B 2 829 ? 107.296 107.506 66.477  1 40 ? 829 ILE B O   1 
ATOM 9778 C CB  . ILE B 2 829 ? 105.793 109.722 68.028  1 40 ? 829 ILE B CB  1 
ATOM 9779 C CG1 . ILE B 2 829 ? 107.149 110.422 67.964  1 40 ? 829 ILE B CG1 1 
ATOM 9780 C CG2 . ILE B 2 829 ? 104.889 110.353 69.079  1 40 ? 829 ILE B CG2 1 
ATOM 9781 C CD1 . ILE B 2 829 ? 107.072 111.861 67.557  1 40 ? 829 ILE B CD1 1 
ATOM 9782 N N   . ASP B 2 830 ? 105.207 106.654 66.604  1 40 ? 830 ASP B N   1 
ATOM 9783 C CA  . ASP B 2 830 ? 105.289 105.818 65.381  1 40 ? 830 ASP B CA  1 
ATOM 9784 C C   . ASP B 2 830 ? 104.558 106.534 64.251  1 40 ? 830 ASP B C   1 
ATOM 9785 O O   . ASP B 2 830 ? 103.35  106.272 64.033  1 40 ? 830 ASP B O   1 
ATOM 9786 C CB  . ASP B 2 830 ? 104.739 104.423 65.651  1 40 ? 830 ASP B CB  1 
ATOM 9787 C CG  . ASP B 2 830 ? 105.799 103.445 66.116  1 40 ? 830 ASP B CG  1 
ATOM 9788 O OD1 . ASP B 2 830 ? 106.94  103.893 66.374  1 40 ? 830 ASP B OD1 1 
ATOM 9789 O OD2 . ASP B 2 830 ? 105.481 102.238 66.18   1 40 ? 830 ASP B OD2 1 
ATOM 9790 N N   . SER B 2 831 ? 105.267 107.429 63.574  1 40 ? 831 SER B N   1 
ATOM 9791 C CA  . SER B 2 831 ? 104.71  108.248 62.475  1 40 ? 831 SER B CA  1 
ATOM 9792 C C   . SER B 2 831 ? 105.85  108.711 61.573  1 40 ? 831 SER B C   1 
ATOM 9793 O O   . SER B 2 831 ? 107.011 108.393 61.874  1 40 ? 831 SER B O   1 
ATOM 9794 C CB  . SER B 2 831 ? 103.9   109.392 63.036  1 40 ? 831 SER B CB  1 
ATOM 9795 O OG  . SER B 2 831 ? 104.687 110.196 63.901  1 40 ? 831 SER B OG  1 
ATOM 9796 N N   . ASP B 2 832 ? 105.508 109.412 60.495  1 40 ? 832 ASP B N   1 
ATOM 9797 C CA  . ASP B 2 832 ? 106.469 109.897 59.468  1 40 ? 832 ASP B CA  1 
ATOM 9798 C C   . ASP B 2 832 ? 107.417 110.923 60.108  1 40 ? 832 ASP B C   1 
ATOM 9799 O O   . ASP B 2 832 ? 107.433 112.126 59.833  1 40 ? 832 ASP B O   1 
ATOM 9800 C CB  . ASP B 2 832 ? 105.714 110.446 58.252  1 40 ? 832 ASP B CB  1 
ATOM 9801 C CG  . ASP B 2 832 ? 104.606 109.529 57.752  1 40 ? 832 ASP B CG  1 
ATOM 9802 O OD1 . ASP B 2 832 ? 104.92  108.573 57.017  1 40 ? 832 ASP B OD1 1 
ATOM 9803 O OD2 . ASP B 2 832 ? 103.439 109.759 58.135  1 40 ? 832 ASP B OD2 1 
# 
